| 1 | #\#CIF_1.1
|
|---|
| 2 | # mmCIF
|
|---|
| 3 | data_2qaf_assembly.cif
|
|---|
| 4 | #
|
|---|
| 5 | _entry.id 2QAF
|
|---|
| 6 | #
|
|---|
| 7 | _audit_conform.dict_name mmcif_pdbx.dic
|
|---|
| 8 | _audit_conform.dict_version 4.007
|
|---|
| 9 | _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
|
|---|
| 10 | #
|
|---|
| 11 | _chimerax_audit_syntax.case_sensitive_flag Y
|
|---|
| 12 | _chimerax_audit_syntax.fixed_width 'atom_site atom_site_anisotrop'
|
|---|
| 13 | #
|
|---|
| 14 | _citation.id chimerax
|
|---|
| 15 | _citation.title 'UCSF ChimeraX: Meeting Modern Challenges in Visualization and Analysis'
|
|---|
| 16 | _citation.journal_abbrev 'Protein Sci.'
|
|---|
| 17 | _citation.journal_volume 27
|
|---|
| 18 | _citation.year 2018
|
|---|
| 19 | _citation.page_first 14
|
|---|
| 20 | _citation.page_last 25
|
|---|
| 21 | _citation.journal_issue 1
|
|---|
| 22 | _citation.pdbx_database_id_PubMed 28710774
|
|---|
| 23 | _citation.pdbx_database_id_DOI 10.1002/pro.3235
|
|---|
| 24 | #
|
|---|
| 25 | loop_
|
|---|
| 26 | _citation_author.citation_id
|
|---|
| 27 | _citation_author.name
|
|---|
| 28 | _citation_author.ordinal
|
|---|
| 29 | chimerax 'Goddard TD' 1
|
|---|
| 30 | chimerax 'Huang CC' 2
|
|---|
| 31 | chimerax 'Meng EC' 3
|
|---|
| 32 | chimerax 'Pettersen EF' 4
|
|---|
| 33 | chimerax 'Couch GS' 5
|
|---|
| 34 | chimerax 'Morris JH' 6
|
|---|
| 35 | chimerax 'Ferrin TE' 7
|
|---|
| 36 | #
|
|---|
| 37 | _software.name 'UCSF ChimeraX'
|
|---|
| 38 | _software.version 0.8/v8
|
|---|
| 39 | _software.location https://www.rbvi.ucsf.edu/chimerax/
|
|---|
| 40 | _software.classification 'model building'
|
|---|
| 41 | _software.os macOS
|
|---|
| 42 | _software.type package
|
|---|
| 43 | _software.citation_id chimerax
|
|---|
| 44 | _software.pdbx_ordinal 1
|
|---|
| 45 | #
|
|---|
| 46 | loop_
|
|---|
| 47 | _chem_comp.id
|
|---|
| 48 | _chem_comp.type
|
|---|
| 49 | GLY 'peptide linking'
|
|---|
| 50 | LEU 'peptide linking'
|
|---|
| 51 | VAL 'peptide linking'
|
|---|
| 52 | PRO 'peptide linking'
|
|---|
| 53 | ARG 'peptide linking'
|
|---|
| 54 | SER 'peptide linking'
|
|---|
| 55 | MET 'peptide linking'
|
|---|
| 56 | PHE 'peptide linking'
|
|---|
| 57 | LYS 'peptide linking'
|
|---|
| 58 | GLU 'peptide linking'
|
|---|
| 59 | ASN 'peptide linking'
|
|---|
| 60 | ALA 'peptide linking'
|
|---|
| 61 | ILE 'peptide linking'
|
|---|
| 62 | THR 'peptide linking'
|
|---|
| 63 | CYS 'peptide linking'
|
|---|
| 64 | ASP 'peptide linking'
|
|---|
| 65 | TYR 'peptide linking'
|
|---|
| 66 | HIS 'peptide linking'
|
|---|
| 67 | GLN 'peptide linking'
|
|---|
| 68 | U5P non-polymer
|
|---|
| 69 | SO4 non-polymer
|
|---|
| 70 | HOH non-polymer
|
|---|
| 71 | #
|
|---|
| 72 | loop_
|
|---|
| 73 | _entity.id
|
|---|
| 74 | _entity.type
|
|---|
| 75 | _entity.pdbx_description
|
|---|
| 76 | 1 polymer 'Orotidine 5' monophosphate decarboxylase'
|
|---|
| 77 | 2 non-polymer URIDINE-5'-MONOPHOSPHATE
|
|---|
| 78 | 3 non-polymer 'SULFATE ION'
|
|---|
| 79 | 4 water water
|
|---|
| 80 | #
|
|---|
| 81 | _entity_poly.entity_id 1
|
|---|
| 82 | _entity_poly.nstd_monomer no
|
|---|
| 83 | _entity_poly.type polypeptide(L)
|
|---|
| 84 | _entity_poly.pdbx_seq_one_letter_code_can GLVPRGSMGFKVKLEKRRNAINTCLCIGLDPDEKDIENFMKNEKENNYNNIKKNLKEKYINNVSIKKDILLKAPDNIIREEKSEEFFYFFNHFCFYIINETNKYALTFKMNFAFYIPYGSVGIDVLKNVFDYLYELNIPTILDMKINDIGNTVKNYRKFIFEYLKSDSCTVNIYMGTNMLKDICYDEEKNKYYSAFVLVKTTNPDSAIFQKNLSLDNKQAYVIMAQEALNMSSYLNLEQNNEFIGFVVGANSYDEMNYIRTYFPNCYILSPGIGAQNGDLHKTLTNGYHKSYEKILINIGRAITKNPYPQKAAQMYYDQINAILKQNME
|
|---|
| 85 | #
|
|---|
| 86 | loop_
|
|---|
| 87 | _entity_poly_seq.entity_id
|
|---|
| 88 | _entity_poly_seq.num
|
|---|
| 89 | _entity_poly_seq.mon_id
|
|---|
| 90 | 1 1 GLY
|
|---|
| 91 | 1 2 LEU
|
|---|
| 92 | 1 3 VAL
|
|---|
| 93 | 1 4 PRO
|
|---|
| 94 | 1 5 ARG
|
|---|
| 95 | 1 6 GLY
|
|---|
| 96 | 1 7 SER
|
|---|
| 97 | 1 8 MET
|
|---|
| 98 | 1 9 GLY
|
|---|
| 99 | 1 10 PHE
|
|---|
| 100 | 1 11 LYS
|
|---|
| 101 | 1 12 VAL
|
|---|
| 102 | 1 13 LYS
|
|---|
| 103 | 1 14 LEU
|
|---|
| 104 | 1 15 GLU
|
|---|
| 105 | 1 16 LYS
|
|---|
| 106 | 1 17 ARG
|
|---|
| 107 | 1 18 ARG
|
|---|
| 108 | 1 19 ASN
|
|---|
| 109 | 1 20 ALA
|
|---|
| 110 | 1 21 ILE
|
|---|
| 111 | 1 22 ASN
|
|---|
| 112 | 1 23 THR
|
|---|
| 113 | 1 24 CYS
|
|---|
| 114 | 1 25 LEU
|
|---|
| 115 | 1 26 CYS
|
|---|
| 116 | 1 27 ILE
|
|---|
| 117 | 1 28 GLY
|
|---|
| 118 | 1 29 LEU
|
|---|
| 119 | 1 30 ASP
|
|---|
| 120 | 1 31 PRO
|
|---|
| 121 | 1 32 ASP
|
|---|
| 122 | 1 33 GLU
|
|---|
| 123 | 1 34 LYS
|
|---|
| 124 | 1 35 ASP
|
|---|
| 125 | 1 36 ILE
|
|---|
| 126 | 1 37 GLU
|
|---|
| 127 | 1 38 ASN
|
|---|
| 128 | 1 39 PHE
|
|---|
| 129 | 1 40 MET
|
|---|
| 130 | 1 41 LYS
|
|---|
| 131 | 1 42 ASN
|
|---|
| 132 | 1 43 GLU
|
|---|
| 133 | 1 44 LYS
|
|---|
| 134 | 1 45 GLU
|
|---|
| 135 | 1 46 ASN
|
|---|
| 136 | 1 47 ASN
|
|---|
| 137 | 1 48 TYR
|
|---|
| 138 | 1 49 ASN
|
|---|
| 139 | 1 50 ASN
|
|---|
| 140 | 1 51 ILE
|
|---|
| 141 | 1 52 LYS
|
|---|
| 142 | 1 53 LYS
|
|---|
| 143 | 1 54 ASN
|
|---|
| 144 | 1 55 LEU
|
|---|
| 145 | 1 56 LYS
|
|---|
| 146 | 1 57 GLU
|
|---|
| 147 | 1 58 LYS
|
|---|
| 148 | 1 59 TYR
|
|---|
| 149 | 1 60 ILE
|
|---|
| 150 | 1 61 ASN
|
|---|
| 151 | 1 62 ASN
|
|---|
| 152 | 1 63 VAL
|
|---|
| 153 | 1 64 SER
|
|---|
| 154 | 1 65 ILE
|
|---|
| 155 | 1 66 LYS
|
|---|
| 156 | 1 67 LYS
|
|---|
| 157 | 1 68 ASP
|
|---|
| 158 | 1 69 ILE
|
|---|
| 159 | 1 70 LEU
|
|---|
| 160 | 1 71 LEU
|
|---|
| 161 | 1 72 LYS
|
|---|
| 162 | 1 73 ALA
|
|---|
| 163 | 1 74 PRO
|
|---|
| 164 | 1 75 ASP
|
|---|
| 165 | 1 76 ASN
|
|---|
| 166 | 1 77 ILE
|
|---|
| 167 | 1 78 ILE
|
|---|
| 168 | 1 79 ARG
|
|---|
| 169 | 1 80 GLU
|
|---|
| 170 | 1 81 GLU
|
|---|
| 171 | 1 82 LYS
|
|---|
| 172 | 1 83 SER
|
|---|
| 173 | 1 84 GLU
|
|---|
| 174 | 1 85 GLU
|
|---|
| 175 | 1 86 PHE
|
|---|
| 176 | 1 87 PHE
|
|---|
| 177 | 1 88 TYR
|
|---|
| 178 | 1 89 PHE
|
|---|
| 179 | 1 90 PHE
|
|---|
| 180 | 1 91 ASN
|
|---|
| 181 | 1 92 HIS
|
|---|
| 182 | 1 93 PHE
|
|---|
| 183 | 1 94 CYS
|
|---|
| 184 | 1 95 PHE
|
|---|
| 185 | 1 96 TYR
|
|---|
| 186 | 1 97 ILE
|
|---|
| 187 | 1 98 ILE
|
|---|
| 188 | 1 99 ASN
|
|---|
| 189 | 1 100 GLU
|
|---|
| 190 | 1 101 THR
|
|---|
| 191 | 1 102 ASN
|
|---|
| 192 | 1 103 LYS
|
|---|
| 193 | 1 104 TYR
|
|---|
| 194 | 1 105 ALA
|
|---|
| 195 | 1 106 LEU
|
|---|
| 196 | 1 107 THR
|
|---|
| 197 | 1 108 PHE
|
|---|
| 198 | 1 109 LYS
|
|---|
| 199 | 1 110 MET
|
|---|
| 200 | 1 111 ASN
|
|---|
| 201 | 1 112 PHE
|
|---|
| 202 | 1 113 ALA
|
|---|
| 203 | 1 114 PHE
|
|---|
| 204 | 1 115 TYR
|
|---|
| 205 | 1 116 ILE
|
|---|
| 206 | 1 117 PRO
|
|---|
| 207 | 1 118 TYR
|
|---|
| 208 | 1 119 GLY
|
|---|
| 209 | 1 120 SER
|
|---|
| 210 | 1 121 VAL
|
|---|
| 211 | 1 122 GLY
|
|---|
| 212 | 1 123 ILE
|
|---|
| 213 | 1 124 ASP
|
|---|
| 214 | 1 125 VAL
|
|---|
| 215 | 1 126 LEU
|
|---|
| 216 | 1 127 LYS
|
|---|
| 217 | 1 128 ASN
|
|---|
| 218 | 1 129 VAL
|
|---|
| 219 | 1 130 PHE
|
|---|
| 220 | 1 131 ASP
|
|---|
| 221 | 1 132 TYR
|
|---|
| 222 | 1 133 LEU
|
|---|
| 223 | 1 134 TYR
|
|---|
| 224 | 1 135 GLU
|
|---|
| 225 | 1 136 LEU
|
|---|
| 226 | 1 137 ASN
|
|---|
| 227 | 1 138 ILE
|
|---|
| 228 | 1 139 PRO
|
|---|
| 229 | 1 140 THR
|
|---|
| 230 | 1 141 ILE
|
|---|
| 231 | 1 142 LEU
|
|---|
| 232 | 1 143 ASP
|
|---|
| 233 | 1 144 MET
|
|---|
| 234 | 1 145 LYS
|
|---|
| 235 | 1 146 ILE
|
|---|
| 236 | 1 147 ASN
|
|---|
| 237 | 1 148 ASP
|
|---|
| 238 | 1 149 ILE
|
|---|
| 239 | 1 150 GLY
|
|---|
| 240 | 1 151 ASN
|
|---|
| 241 | 1 152 THR
|
|---|
| 242 | 1 153 VAL
|
|---|
| 243 | 1 154 LYS
|
|---|
| 244 | 1 155 ASN
|
|---|
| 245 | 1 156 TYR
|
|---|
| 246 | 1 157 ARG
|
|---|
| 247 | 1 158 LYS
|
|---|
| 248 | 1 159 PHE
|
|---|
| 249 | 1 160 ILE
|
|---|
| 250 | 1 161 PHE
|
|---|
| 251 | 1 162 GLU
|
|---|
| 252 | 1 163 TYR
|
|---|
| 253 | 1 164 LEU
|
|---|
| 254 | 1 165 LYS
|
|---|
| 255 | 1 166 SER
|
|---|
| 256 | 1 167 ASP
|
|---|
| 257 | 1 168 SER
|
|---|
| 258 | 1 169 CYS
|
|---|
| 259 | 1 170 THR
|
|---|
| 260 | 1 171 VAL
|
|---|
| 261 | 1 172 ASN
|
|---|
| 262 | 1 173 ILE
|
|---|
| 263 | 1 174 TYR
|
|---|
| 264 | 1 175 MET
|
|---|
| 265 | 1 176 GLY
|
|---|
| 266 | 1 177 THR
|
|---|
| 267 | 1 178 ASN
|
|---|
| 268 | 1 179 MET
|
|---|
| 269 | 1 180 LEU
|
|---|
| 270 | 1 181 LYS
|
|---|
| 271 | 1 182 ASP
|
|---|
| 272 | 1 183 ILE
|
|---|
| 273 | 1 184 CYS
|
|---|
| 274 | 1 185 TYR
|
|---|
| 275 | 1 186 ASP
|
|---|
| 276 | 1 187 GLU
|
|---|
| 277 | 1 188 GLU
|
|---|
| 278 | 1 189 LYS
|
|---|
| 279 | 1 190 ASN
|
|---|
| 280 | 1 191 LYS
|
|---|
| 281 | 1 192 TYR
|
|---|
| 282 | 1 193 TYR
|
|---|
| 283 | 1 194 SER
|
|---|
| 284 | 1 195 ALA
|
|---|
| 285 | 1 196 PHE
|
|---|
| 286 | 1 197 VAL
|
|---|
| 287 | 1 198 LEU
|
|---|
| 288 | 1 199 VAL
|
|---|
| 289 | 1 200 LYS
|
|---|
| 290 | 1 201 THR
|
|---|
| 291 | 1 202 THR
|
|---|
| 292 | 1 203 ASN
|
|---|
| 293 | 1 204 PRO
|
|---|
| 294 | 1 205 ASP
|
|---|
| 295 | 1 206 SER
|
|---|
| 296 | 1 207 ALA
|
|---|
| 297 | 1 208 ILE
|
|---|
| 298 | 1 209 PHE
|
|---|
| 299 | 1 210 GLN
|
|---|
| 300 | 1 211 LYS
|
|---|
| 301 | 1 212 ASN
|
|---|
| 302 | 1 213 LEU
|
|---|
| 303 | 1 214 SER
|
|---|
| 304 | 1 215 LEU
|
|---|
| 305 | 1 216 ASP
|
|---|
| 306 | 1 217 ASN
|
|---|
| 307 | 1 218 LYS
|
|---|
| 308 | 1 219 GLN
|
|---|
| 309 | 1 220 ALA
|
|---|
| 310 | 1 221 TYR
|
|---|
| 311 | 1 222 VAL
|
|---|
| 312 | 1 223 ILE
|
|---|
| 313 | 1 224 MET
|
|---|
| 314 | 1 225 ALA
|
|---|
| 315 | 1 226 GLN
|
|---|
| 316 | 1 227 GLU
|
|---|
| 317 | 1 228 ALA
|
|---|
| 318 | 1 229 LEU
|
|---|
| 319 | 1 230 ASN
|
|---|
| 320 | 1 231 MET
|
|---|
| 321 | 1 232 SER
|
|---|
| 322 | 1 233 SER
|
|---|
| 323 | 1 234 TYR
|
|---|
| 324 | 1 235 LEU
|
|---|
| 325 | 1 236 ASN
|
|---|
| 326 | 1 237 LEU
|
|---|
| 327 | 1 238 GLU
|
|---|
| 328 | 1 239 GLN
|
|---|
| 329 | 1 240 ASN
|
|---|
| 330 | 1 241 ASN
|
|---|
| 331 | 1 242 GLU
|
|---|
| 332 | 1 243 PHE
|
|---|
| 333 | 1 244 ILE
|
|---|
| 334 | 1 245 GLY
|
|---|
| 335 | 1 246 PHE
|
|---|
| 336 | 1 247 VAL
|
|---|
| 337 | 1 248 VAL
|
|---|
| 338 | 1 249 GLY
|
|---|
| 339 | 1 250 ALA
|
|---|
| 340 | 1 251 ASN
|
|---|
| 341 | 1 252 SER
|
|---|
| 342 | 1 253 TYR
|
|---|
| 343 | 1 254 ASP
|
|---|
| 344 | 1 255 GLU
|
|---|
| 345 | 1 256 MET
|
|---|
| 346 | 1 257 ASN
|
|---|
| 347 | 1 258 TYR
|
|---|
| 348 | 1 259 ILE
|
|---|
| 349 | 1 260 ARG
|
|---|
| 350 | 1 261 THR
|
|---|
| 351 | 1 262 TYR
|
|---|
| 352 | 1 263 PHE
|
|---|
| 353 | 1 264 PRO
|
|---|
| 354 | 1 265 ASN
|
|---|
| 355 | 1 266 CYS
|
|---|
| 356 | 1 267 TYR
|
|---|
| 357 | 1 268 ILE
|
|---|
| 358 | 1 269 LEU
|
|---|
| 359 | 1 270 SER
|
|---|
| 360 | 1 271 PRO
|
|---|
| 361 | 1 272 GLY
|
|---|
| 362 | 1 273 ILE
|
|---|
| 363 | 1 274 GLY
|
|---|
| 364 | 1 275 ALA
|
|---|
| 365 | 1 276 GLN
|
|---|
| 366 | 1 277 ASN
|
|---|
| 367 | 1 278 GLY
|
|---|
| 368 | 1 279 ASP
|
|---|
| 369 | 1 280 LEU
|
|---|
| 370 | 1 281 HIS
|
|---|
| 371 | 1 282 LYS
|
|---|
| 372 | 1 283 THR
|
|---|
| 373 | 1 284 LEU
|
|---|
| 374 | 1 285 THR
|
|---|
| 375 | 1 286 ASN
|
|---|
| 376 | 1 287 GLY
|
|---|
| 377 | 1 288 TYR
|
|---|
| 378 | 1 289 HIS
|
|---|
| 379 | 1 290 LYS
|
|---|
| 380 | 1 291 SER
|
|---|
| 381 | 1 292 TYR
|
|---|
| 382 | 1 293 GLU
|
|---|
| 383 | 1 294 LYS
|
|---|
| 384 | 1 295 ILE
|
|---|
| 385 | 1 296 LEU
|
|---|
| 386 | 1 297 ILE
|
|---|
| 387 | 1 298 ASN
|
|---|
| 388 | 1 299 ILE
|
|---|
| 389 | 1 300 GLY
|
|---|
| 390 | 1 301 ARG
|
|---|
| 391 | 1 302 ALA
|
|---|
| 392 | 1 303 ILE
|
|---|
| 393 | 1 304 THR
|
|---|
| 394 | 1 305 LYS
|
|---|
| 395 | 1 306 ASN
|
|---|
| 396 | 1 307 PRO
|
|---|
| 397 | 1 308 TYR
|
|---|
| 398 | 1 309 PRO
|
|---|
| 399 | 1 310 GLN
|
|---|
| 400 | 1 311 LYS
|
|---|
| 401 | 1 312 ALA
|
|---|
| 402 | 1 313 ALA
|
|---|
| 403 | 1 314 GLN
|
|---|
| 404 | 1 315 MET
|
|---|
| 405 | 1 316 TYR
|
|---|
| 406 | 1 317 TYR
|
|---|
| 407 | 1 318 ASP
|
|---|
| 408 | 1 319 GLN
|
|---|
| 409 | 1 320 ILE
|
|---|
| 410 | 1 321 ASN
|
|---|
| 411 | 1 322 ALA
|
|---|
| 412 | 1 323 ILE
|
|---|
| 413 | 1 324 LEU
|
|---|
| 414 | 1 325 LYS
|
|---|
| 415 | 1 326 GLN
|
|---|
| 416 | 1 327 ASN
|
|---|
| 417 | 1 328 MET
|
|---|
| 418 | 1 329 GLU
|
|---|
| 419 | #
|
|---|
| 420 | loop_
|
|---|
| 421 | _struct_asym.id
|
|---|
| 422 | _struct_asym.entity_id
|
|---|
| 423 | A 1
|
|---|
| 424 | B 1
|
|---|
| 425 | C 2
|
|---|
| 426 | D 3
|
|---|
| 427 | E 2
|
|---|
| 428 | F 4
|
|---|
| 429 | G 4
|
|---|
| 430 | #
|
|---|
| 431 | loop_
|
|---|
| 432 | _pdbx_poly_seq_scheme.entity_id
|
|---|
| 433 | _pdbx_poly_seq_scheme.asym_id
|
|---|
| 434 | _pdbx_poly_seq_scheme.mon_id
|
|---|
| 435 | _pdbx_poly_seq_scheme.seq_id
|
|---|
| 436 | _pdbx_poly_seq_scheme.pdb_strand_id
|
|---|
| 437 | _pdbx_poly_seq_scheme.pdb_seq_num
|
|---|
| 438 | _pdbx_poly_seq_scheme.pdb_ins_code
|
|---|
| 439 | 1 A GLY 1 A -6 .
|
|---|
| 440 | 1 A LEU 2 A -5 .
|
|---|
| 441 | 1 A VAL 3 A -4 .
|
|---|
| 442 | 1 A PRO 4 A -3 .
|
|---|
| 443 | 1 A ARG 5 A -2 .
|
|---|
| 444 | 1 A GLY 6 A -1 .
|
|---|
| 445 | 1 A SER 7 A 0 .
|
|---|
| 446 | 1 A MET 8 A 1 .
|
|---|
| 447 | 1 A GLY 9 A 2 .
|
|---|
| 448 | 1 A PHE 10 A 3 .
|
|---|
| 449 | 1 A LYS 11 A 4 .
|
|---|
| 450 | 1 A VAL 12 A 5 .
|
|---|
| 451 | 1 A LYS 13 A 6 .
|
|---|
| 452 | 1 A LEU 14 A 7 .
|
|---|
| 453 | 1 A GLU 15 A 8 .
|
|---|
| 454 | 1 A LYS 16 A 9 .
|
|---|
| 455 | 1 A ARG 17 A 10 .
|
|---|
| 456 | 1 A ARG 18 A 11 .
|
|---|
| 457 | 1 A ASN 19 A 12 .
|
|---|
| 458 | 1 A ALA 20 A 13 .
|
|---|
| 459 | 1 A ILE 21 A 14 .
|
|---|
| 460 | 1 A ASN 22 A 15 .
|
|---|
| 461 | 1 A THR 23 A 16 .
|
|---|
| 462 | 1 A CYS 24 A 17 .
|
|---|
| 463 | 1 A LEU 25 A 18 .
|
|---|
| 464 | 1 A CYS 26 A 19 .
|
|---|
| 465 | 1 A ILE 27 A 20 .
|
|---|
| 466 | 1 A GLY 28 A 21 .
|
|---|
| 467 | 1 A LEU 29 A 22 .
|
|---|
| 468 | 1 A ASP 30 A 23 .
|
|---|
| 469 | 1 A PRO 31 A 24 .
|
|---|
| 470 | 1 A ASP 32 A 25 .
|
|---|
| 471 | 1 A GLU 33 A 26 .
|
|---|
| 472 | 1 A LYS 34 A 27 .
|
|---|
| 473 | 1 A ASP 35 A 28 .
|
|---|
| 474 | 1 A ILE 36 A 29 .
|
|---|
| 475 | 1 A GLU 37 A 30 .
|
|---|
| 476 | 1 A ASN 38 A 31 .
|
|---|
| 477 | 1 A PHE 39 A 32 .
|
|---|
| 478 | 1 A MET 40 A 33 .
|
|---|
| 479 | 1 A LYS 41 A 34 .
|
|---|
| 480 | 1 A ASN 42 A 35 .
|
|---|
| 481 | 1 A GLU 43 A 36 .
|
|---|
| 482 | 1 A LYS 44 A 37 .
|
|---|
| 483 | 1 A GLU 45 A 38 .
|
|---|
| 484 | 1 A ASN 46 A 39 .
|
|---|
| 485 | 1 A ASN 47 A 40 .
|
|---|
| 486 | 1 A TYR 48 A 41 .
|
|---|
| 487 | 1 A ASN 49 A 42 .
|
|---|
| 488 | 1 A ASN 50 A 43 .
|
|---|
| 489 | 1 A ILE 51 A 44 .
|
|---|
| 490 | 1 A LYS 52 A 45 .
|
|---|
| 491 | 1 A LYS 53 A 46 .
|
|---|
| 492 | 1 A ASN 54 A 47 .
|
|---|
| 493 | 1 A LEU 55 A 48 .
|
|---|
| 494 | 1 A LYS 56 A 49 .
|
|---|
| 495 | 1 A GLU 57 A 50 .
|
|---|
| 496 | 1 A LYS 58 A 51 .
|
|---|
| 497 | 1 A TYR 59 A 52 .
|
|---|
| 498 | 1 A ILE 60 A 53 .
|
|---|
| 499 | 1 A ASN 61 A 54 .
|
|---|
| 500 | 1 A ASN 62 A 55 .
|
|---|
| 501 | 1 A VAL 63 A 56 .
|
|---|
| 502 | 1 A SER 64 A 57 .
|
|---|
| 503 | 1 A ILE 65 A 58 .
|
|---|
| 504 | 1 A LYS 66 A 59 .
|
|---|
| 505 | 1 A LYS 67 A 60 .
|
|---|
| 506 | 1 A ASP 68 A 61 .
|
|---|
| 507 | 1 A ILE 69 A 62 .
|
|---|
| 508 | 1 A LEU 70 A 63 .
|
|---|
| 509 | 1 A LEU 71 A 64 .
|
|---|
| 510 | 1 A LYS 72 A 65 .
|
|---|
| 511 | 1 A ALA 73 A 66 .
|
|---|
| 512 | 1 A PRO 74 A 67 .
|
|---|
| 513 | 1 A ASP 75 A 68 .
|
|---|
| 514 | 1 A ASN 76 A 69 .
|
|---|
| 515 | 1 A ILE 77 A 70 .
|
|---|
| 516 | 1 A ILE 78 A 71 .
|
|---|
| 517 | 1 A ARG 79 A 72 .
|
|---|
| 518 | 1 A GLU 80 A 73 .
|
|---|
| 519 | 1 A GLU 81 A 74 .
|
|---|
| 520 | 1 A LYS 82 A 75 .
|
|---|
| 521 | 1 A SER 83 A 76 .
|
|---|
| 522 | 1 A GLU 84 A 77 .
|
|---|
| 523 | 1 A GLU 85 A 78 .
|
|---|
| 524 | 1 A PHE 86 A 79 .
|
|---|
| 525 | 1 A PHE 87 A 80 .
|
|---|
| 526 | 1 A TYR 88 A 81 .
|
|---|
| 527 | 1 A PHE 89 A 82 .
|
|---|
| 528 | 1 A PHE 90 A 83 .
|
|---|
| 529 | 1 A ASN 91 A 84 .
|
|---|
| 530 | 1 A HIS 92 A 85 .
|
|---|
| 531 | 1 A PHE 93 A 86 .
|
|---|
| 532 | 1 A CYS 94 A 87 .
|
|---|
| 533 | 1 A PHE 95 A 88 .
|
|---|
| 534 | 1 A TYR 96 A 89 .
|
|---|
| 535 | 1 A ILE 97 A 90 .
|
|---|
| 536 | 1 A ILE 98 A 91 .
|
|---|
| 537 | 1 A ASN 99 A 92 .
|
|---|
| 538 | 1 A GLU 100 A 93 .
|
|---|
| 539 | 1 A THR 101 A 94 .
|
|---|
| 540 | 1 A ASN 102 A 95 .
|
|---|
| 541 | 1 A LYS 103 A 96 .
|
|---|
| 542 | 1 A TYR 104 A 97 .
|
|---|
| 543 | 1 A ALA 105 A 98 .
|
|---|
| 544 | 1 A LEU 106 A 99 .
|
|---|
| 545 | 1 A THR 107 A 100 .
|
|---|
| 546 | 1 A PHE 108 A 101 .
|
|---|
| 547 | 1 A LYS 109 A 102 .
|
|---|
| 548 | 1 A MET 110 A 103 .
|
|---|
| 549 | 1 A ASN 111 A 104 .
|
|---|
| 550 | 1 A PHE 112 A 105 .
|
|---|
| 551 | 1 A ALA 113 A 106 .
|
|---|
| 552 | 1 A PHE 114 A 107 .
|
|---|
| 553 | 1 A TYR 115 A 108 .
|
|---|
| 554 | 1 A ILE 116 A 109 .
|
|---|
| 555 | 1 A PRO 117 A 110 .
|
|---|
| 556 | 1 A TYR 118 A 111 .
|
|---|
| 557 | 1 A GLY 119 A 112 .
|
|---|
| 558 | 1 A SER 120 A 113 .
|
|---|
| 559 | 1 A VAL 121 A 114 .
|
|---|
| 560 | 1 A GLY 122 A 115 .
|
|---|
| 561 | 1 A ILE 123 A 116 .
|
|---|
| 562 | 1 A ASP 124 A 117 .
|
|---|
| 563 | 1 A VAL 125 A 118 .
|
|---|
| 564 | 1 A LEU 126 A 119 .
|
|---|
| 565 | 1 A LYS 127 A 120 .
|
|---|
| 566 | 1 A ASN 128 A 121 .
|
|---|
| 567 | 1 A VAL 129 A 122 .
|
|---|
| 568 | 1 A PHE 130 A 123 .
|
|---|
| 569 | 1 A ASP 131 A 124 .
|
|---|
| 570 | 1 A TYR 132 A 125 .
|
|---|
| 571 | 1 A LEU 133 A 126 .
|
|---|
| 572 | 1 A TYR 134 A 127 .
|
|---|
| 573 | 1 A GLU 135 A 128 .
|
|---|
| 574 | 1 A LEU 136 A 129 .
|
|---|
| 575 | 1 A ASN 137 A 130 .
|
|---|
| 576 | 1 A ILE 138 A 131 .
|
|---|
| 577 | 1 A PRO 139 A 132 .
|
|---|
| 578 | 1 A THR 140 A 133 .
|
|---|
| 579 | 1 A ILE 141 A 134 .
|
|---|
| 580 | 1 A LEU 142 A 135 .
|
|---|
| 581 | 1 A ASP 143 A 136 .
|
|---|
| 582 | 1 A MET 144 A 137 .
|
|---|
| 583 | 1 A LYS 145 A 138 .
|
|---|
| 584 | 1 A ILE 146 A 139 .
|
|---|
| 585 | 1 A ASN 147 A 140 .
|
|---|
| 586 | 1 A ASP 148 A 141 .
|
|---|
| 587 | 1 A ILE 149 A 142 .
|
|---|
| 588 | 1 A GLY 150 A 143 .
|
|---|
| 589 | 1 A ASN 151 A 144 .
|
|---|
| 590 | 1 A THR 152 A 145 .
|
|---|
| 591 | 1 A VAL 153 A 146 .
|
|---|
| 592 | 1 A LYS 154 A 147 .
|
|---|
| 593 | 1 A ASN 155 A 148 .
|
|---|
| 594 | 1 A TYR 156 A 149 .
|
|---|
| 595 | 1 A ARG 157 A 150 .
|
|---|
| 596 | 1 A LYS 158 A 151 .
|
|---|
| 597 | 1 A PHE 159 A 152 .
|
|---|
| 598 | 1 A ILE 160 A 153 .
|
|---|
| 599 | 1 A PHE 161 A 154 .
|
|---|
| 600 | 1 A GLU 162 A 155 .
|
|---|
| 601 | 1 A TYR 163 A 156 .
|
|---|
| 602 | 1 A LEU 164 A 157 .
|
|---|
| 603 | 1 A LYS 165 A 158 .
|
|---|
| 604 | 1 A SER 166 A 159 .
|
|---|
| 605 | 1 A ASP 167 A 160 .
|
|---|
| 606 | 1 A SER 168 A 161 .
|
|---|
| 607 | 1 A CYS 169 A 162 .
|
|---|
| 608 | 1 A THR 170 A 163 .
|
|---|
| 609 | 1 A VAL 171 A 164 .
|
|---|
| 610 | 1 A ASN 172 A 165 .
|
|---|
| 611 | 1 A ILE 173 A 166 .
|
|---|
| 612 | 1 A TYR 174 A 167 .
|
|---|
| 613 | 1 A MET 175 A 168 .
|
|---|
| 614 | 1 A GLY 176 A 169 .
|
|---|
| 615 | 1 A THR 177 A 170 .
|
|---|
| 616 | 1 A ASN 178 A 171 .
|
|---|
| 617 | 1 A MET 179 A 172 .
|
|---|
| 618 | 1 A LEU 180 A 173 .
|
|---|
| 619 | 1 A LYS 181 A 174 .
|
|---|
| 620 | 1 A ASP 182 A 175 .
|
|---|
| 621 | 1 A ILE 183 A 176 .
|
|---|
| 622 | 1 A CYS 184 A 177 .
|
|---|
| 623 | 1 A TYR 185 A 178 .
|
|---|
| 624 | 1 A ASP 186 A 179 .
|
|---|
| 625 | 1 A GLU 187 A 180 .
|
|---|
| 626 | 1 A GLU 188 A 181 .
|
|---|
| 627 | 1 A LYS 189 A 182 .
|
|---|
| 628 | 1 A ASN 190 A 183 .
|
|---|
| 629 | 1 A LYS 191 A 184 .
|
|---|
| 630 | 1 A TYR 192 A 185 .
|
|---|
| 631 | 1 A TYR 193 A 186 .
|
|---|
| 632 | 1 A SER 194 A 187 .
|
|---|
| 633 | 1 A ALA 195 A 188 .
|
|---|
| 634 | 1 A PHE 196 A 189 .
|
|---|
| 635 | 1 A VAL 197 A 190 .
|
|---|
| 636 | 1 A LEU 198 A 191 .
|
|---|
| 637 | 1 A VAL 199 A 192 .
|
|---|
| 638 | 1 A LYS 200 A 193 .
|
|---|
| 639 | 1 A THR 201 A 194 .
|
|---|
| 640 | 1 A THR 202 A 195 .
|
|---|
| 641 | 1 A ASN 203 A 196 .
|
|---|
| 642 | 1 A PRO 204 A 197 .
|
|---|
| 643 | 1 A ASP 205 A 198 .
|
|---|
| 644 | 1 A SER 206 A 199 .
|
|---|
| 645 | 1 A ALA 207 A 200 .
|
|---|
| 646 | 1 A ILE 208 A 201 .
|
|---|
| 647 | 1 A PHE 209 A 202 .
|
|---|
| 648 | 1 A GLN 210 A 203 .
|
|---|
| 649 | 1 A LYS 211 A 204 .
|
|---|
| 650 | 1 A ASN 212 A 205 .
|
|---|
| 651 | 1 A LEU 213 A 206 .
|
|---|
| 652 | 1 A SER 214 A 207 .
|
|---|
| 653 | 1 A LEU 215 A 208 .
|
|---|
| 654 | 1 A ASP 216 A 209 .
|
|---|
| 655 | 1 A ASN 217 A 210 .
|
|---|
| 656 | 1 A LYS 218 A 211 .
|
|---|
| 657 | 1 A GLN 219 A 212 .
|
|---|
| 658 | 1 A ALA 220 A 213 .
|
|---|
| 659 | 1 A TYR 221 A 214 .
|
|---|
| 660 | 1 A VAL 222 A 215 .
|
|---|
| 661 | 1 A ILE 223 A 216 .
|
|---|
| 662 | 1 A MET 224 A 217 .
|
|---|
| 663 | 1 A ALA 225 A 218 .
|
|---|
| 664 | 1 A GLN 226 A 219 .
|
|---|
| 665 | 1 A GLU 227 A 220 .
|
|---|
| 666 | 1 A ALA 228 A 221 .
|
|---|
| 667 | 1 A LEU 229 A 222 .
|
|---|
| 668 | 1 A ASN 230 A 223 .
|
|---|
| 669 | 1 A MET 231 A 224 .
|
|---|
| 670 | 1 A SER 232 A 225 .
|
|---|
| 671 | 1 A SER 233 A 226 .
|
|---|
| 672 | 1 A TYR 234 A 227 .
|
|---|
| 673 | 1 A LEU 235 A 228 .
|
|---|
| 674 | 1 A ASN 236 A 229 .
|
|---|
| 675 | 1 A LEU 237 A 230 .
|
|---|
| 676 | 1 A GLU 238 A 231 .
|
|---|
| 677 | 1 A GLN 239 A 232 .
|
|---|
| 678 | 1 A ASN 240 A 233 .
|
|---|
| 679 | 1 A ASN 241 A 234 .
|
|---|
| 680 | 1 A GLU 242 A 235 .
|
|---|
| 681 | 1 A PHE 243 A 236 .
|
|---|
| 682 | 1 A ILE 244 A 237 .
|
|---|
| 683 | 1 A GLY 245 A 238 .
|
|---|
| 684 | 1 A PHE 246 A 239 .
|
|---|
| 685 | 1 A VAL 247 A 240 .
|
|---|
| 686 | 1 A VAL 248 A 241 .
|
|---|
| 687 | 1 A GLY 249 A 242 .
|
|---|
| 688 | 1 A ALA 250 A 243 .
|
|---|
| 689 | 1 A ASN 251 A 244 .
|
|---|
| 690 | 1 A SER 252 A 245 .
|
|---|
| 691 | 1 A TYR 253 A 246 .
|
|---|
| 692 | 1 A ASP 254 A 247 .
|
|---|
| 693 | 1 A GLU 255 A 248 .
|
|---|
| 694 | 1 A MET 256 A 249 .
|
|---|
| 695 | 1 A ASN 257 A 250 .
|
|---|
| 696 | 1 A TYR 258 A 251 .
|
|---|
| 697 | 1 A ILE 259 A 252 .
|
|---|
| 698 | 1 A ARG 260 A 253 .
|
|---|
| 699 | 1 A THR 261 A 254 .
|
|---|
| 700 | 1 A TYR 262 A 255 .
|
|---|
| 701 | 1 A PHE 263 A 256 .
|
|---|
| 702 | 1 A PRO 264 A 257 .
|
|---|
| 703 | 1 A ASN 265 A 258 .
|
|---|
| 704 | 1 A CYS 266 A 259 .
|
|---|
| 705 | 1 A TYR 267 A 260 .
|
|---|
| 706 | 1 A ILE 268 A 261 .
|
|---|
| 707 | 1 A LEU 269 A 262 .
|
|---|
| 708 | 1 A SER 270 A 263 .
|
|---|
| 709 | 1 A PRO 271 A 264 .
|
|---|
| 710 | 1 A GLY 272 A 265 .
|
|---|
| 711 | 1 A ILE 273 A 266 .
|
|---|
| 712 | 1 A GLY 274 A 267 .
|
|---|
| 713 | 1 A ALA 275 A 268 .
|
|---|
| 714 | 1 A GLN 276 A 269 .
|
|---|
| 715 | 1 A ASN 277 A 270 .
|
|---|
| 716 | 1 A GLY 278 A 271 .
|
|---|
| 717 | 1 A ASP 279 A 272 .
|
|---|
| 718 | 1 A LEU 280 A 273 .
|
|---|
| 719 | 1 A HIS 281 A 274 .
|
|---|
| 720 | 1 A LYS 282 A 275 .
|
|---|
| 721 | 1 A THR 283 A 276 .
|
|---|
| 722 | 1 A LEU 284 A 277 .
|
|---|
| 723 | 1 A THR 285 A 278 .
|
|---|
| 724 | 1 A ASN 286 A 279 .
|
|---|
| 725 | 1 A GLY 287 A 280 .
|
|---|
| 726 | 1 A TYR 288 A 281 .
|
|---|
| 727 | 1 A HIS 289 A 282 .
|
|---|
| 728 | 1 A LYS 290 A 283 .
|
|---|
| 729 | 1 A SER 291 A 284 .
|
|---|
| 730 | 1 A TYR 292 A 285 .
|
|---|
| 731 | 1 A GLU 293 A 286 .
|
|---|
| 732 | 1 A LYS 294 A 287 .
|
|---|
| 733 | 1 A ILE 295 A 288 .
|
|---|
| 734 | 1 A LEU 296 A 289 .
|
|---|
| 735 | 1 A ILE 297 A 290 .
|
|---|
| 736 | 1 A ASN 298 A 291 .
|
|---|
| 737 | 1 A ILE 299 A 292 .
|
|---|
| 738 | 1 A GLY 300 A 293 .
|
|---|
| 739 | 1 A ARG 301 A 294 .
|
|---|
| 740 | 1 A ALA 302 A 295 .
|
|---|
| 741 | 1 A ILE 303 A 296 .
|
|---|
| 742 | 1 A THR 304 A 297 .
|
|---|
| 743 | 1 A LYS 305 A 298 .
|
|---|
| 744 | 1 A ASN 306 A 299 .
|
|---|
| 745 | 1 A PRO 307 A 300 .
|
|---|
| 746 | 1 A TYR 308 A 301 .
|
|---|
| 747 | 1 A PRO 309 A 302 .
|
|---|
| 748 | 1 A GLN 310 A 303 .
|
|---|
| 749 | 1 A LYS 311 A 304 .
|
|---|
| 750 | 1 A ALA 312 A 305 .
|
|---|
| 751 | 1 A ALA 313 A 306 .
|
|---|
| 752 | 1 A GLN 314 A 307 .
|
|---|
| 753 | 1 A MET 315 A 308 .
|
|---|
| 754 | 1 A TYR 316 A 309 .
|
|---|
| 755 | 1 A TYR 317 A 310 .
|
|---|
| 756 | 1 A ASP 318 A 311 .
|
|---|
| 757 | 1 A GLN 319 A 312 .
|
|---|
| 758 | 1 A ILE 320 A 313 .
|
|---|
| 759 | 1 A ASN 321 A 314 .
|
|---|
| 760 | 1 A ALA 322 A 315 .
|
|---|
| 761 | 1 A ILE 323 A 316 .
|
|---|
| 762 | 1 A LEU 324 A 317 .
|
|---|
| 763 | 1 A LYS 325 A 318 .
|
|---|
| 764 | 1 A GLN 326 A 319 .
|
|---|
| 765 | 1 A ASN 327 A 320 .
|
|---|
| 766 | 1 A MET 328 A 321 .
|
|---|
| 767 | 1 A GLU 329 A 322 .
|
|---|
| 768 | 1 B GLY 1 B -6 .
|
|---|
| 769 | 1 B LEU 2 B -5 .
|
|---|
| 770 | 1 B VAL 3 B -4 .
|
|---|
| 771 | 1 B PRO 4 B -3 .
|
|---|
| 772 | 1 B ARG 5 B -2 .
|
|---|
| 773 | 1 B GLY 6 B -1 .
|
|---|
| 774 | 1 B SER 7 B 0 .
|
|---|
| 775 | 1 B MET 8 B 1 .
|
|---|
| 776 | 1 B GLY 9 B 2 .
|
|---|
| 777 | 1 B PHE 10 B 3 .
|
|---|
| 778 | 1 B LYS 11 B 4 .
|
|---|
| 779 | 1 B VAL 12 B 5 .
|
|---|
| 780 | 1 B LYS 13 B 6 .
|
|---|
| 781 | 1 B LEU 14 B 7 .
|
|---|
| 782 | 1 B GLU 15 B 8 .
|
|---|
| 783 | 1 B LYS 16 B 9 .
|
|---|
| 784 | 1 B ARG 17 B 10 .
|
|---|
| 785 | 1 B ARG 18 B 11 .
|
|---|
| 786 | 1 B ASN 19 B 12 .
|
|---|
| 787 | 1 B ALA 20 B 13 .
|
|---|
| 788 | 1 B ILE 21 B 14 .
|
|---|
| 789 | 1 B ASN 22 B 15 .
|
|---|
| 790 | 1 B THR 23 B 16 .
|
|---|
| 791 | 1 B CYS 24 B 17 .
|
|---|
| 792 | 1 B LEU 25 B 18 .
|
|---|
| 793 | 1 B CYS 26 B 19 .
|
|---|
| 794 | 1 B ILE 27 B 20 .
|
|---|
| 795 | 1 B GLY 28 B 21 .
|
|---|
| 796 | 1 B LEU 29 B 22 .
|
|---|
| 797 | 1 B ASP 30 B 23 .
|
|---|
| 798 | 1 B PRO 31 B 24 .
|
|---|
| 799 | 1 B ASP 32 B 25 .
|
|---|
| 800 | 1 B GLU 33 B 26 .
|
|---|
| 801 | 1 B LYS 34 B 27 .
|
|---|
| 802 | 1 B ASP 35 B 28 .
|
|---|
| 803 | 1 B ILE 36 B 29 .
|
|---|
| 804 | 1 B GLU 37 B 30 .
|
|---|
| 805 | 1 B ASN 38 B 31 .
|
|---|
| 806 | 1 B PHE 39 B 32 .
|
|---|
| 807 | 1 B MET 40 B 33 .
|
|---|
| 808 | 1 B LYS 41 B 34 .
|
|---|
| 809 | 1 B ASN 42 B 35 .
|
|---|
| 810 | 1 B GLU 43 B 36 .
|
|---|
| 811 | 1 B LYS 44 B 37 .
|
|---|
| 812 | 1 B GLU 45 B 38 .
|
|---|
| 813 | 1 B ASN 46 B 39 .
|
|---|
| 814 | 1 B ASN 47 B 40 .
|
|---|
| 815 | 1 B TYR 48 B 41 .
|
|---|
| 816 | 1 B ASN 49 B 42 .
|
|---|
| 817 | 1 B ASN 50 B 43 .
|
|---|
| 818 | 1 B ILE 51 B 44 .
|
|---|
| 819 | 1 B LYS 52 B 45 .
|
|---|
| 820 | 1 B LYS 53 B 46 .
|
|---|
| 821 | 1 B ASN 54 B 47 .
|
|---|
| 822 | 1 B LEU 55 B 48 .
|
|---|
| 823 | 1 B LYS 56 B 49 .
|
|---|
| 824 | 1 B GLU 57 B 50 .
|
|---|
| 825 | 1 B LYS 58 B 51 .
|
|---|
| 826 | 1 B TYR 59 B 52 .
|
|---|
| 827 | 1 B ILE 60 B 53 .
|
|---|
| 828 | 1 B ASN 61 B 54 .
|
|---|
| 829 | 1 B ASN 62 B 55 .
|
|---|
| 830 | 1 B VAL 63 B 56 .
|
|---|
| 831 | 1 B SER 64 B 57 .
|
|---|
| 832 | 1 B ILE 65 B 58 .
|
|---|
| 833 | 1 B LYS 66 B 59 .
|
|---|
| 834 | 1 B LYS 67 B 60 .
|
|---|
| 835 | 1 B ASP 68 B 61 .
|
|---|
| 836 | 1 B ILE 69 B 62 .
|
|---|
| 837 | 1 B LEU 70 B 63 .
|
|---|
| 838 | 1 B LEU 71 B 64 .
|
|---|
| 839 | 1 B LYS 72 B 65 .
|
|---|
| 840 | 1 B ALA 73 B 66 .
|
|---|
| 841 | 1 B PRO 74 B 67 .
|
|---|
| 842 | 1 B ASP 75 B 68 .
|
|---|
| 843 | 1 B ASN 76 B 69 .
|
|---|
| 844 | 1 B ILE 77 B 70 .
|
|---|
| 845 | 1 B ILE 78 B 71 .
|
|---|
| 846 | 1 B ARG 79 B 72 .
|
|---|
| 847 | 1 B GLU 80 B 73 .
|
|---|
| 848 | 1 B GLU 81 B 74 .
|
|---|
| 849 | 1 B LYS 82 B 75 .
|
|---|
| 850 | 1 B SER 83 B 76 .
|
|---|
| 851 | 1 B GLU 84 B 77 .
|
|---|
| 852 | 1 B GLU 85 B 78 .
|
|---|
| 853 | 1 B PHE 86 B 79 .
|
|---|
| 854 | 1 B PHE 87 B 80 .
|
|---|
| 855 | 1 B TYR 88 B 81 .
|
|---|
| 856 | 1 B PHE 89 B 82 .
|
|---|
| 857 | 1 B PHE 90 B 83 .
|
|---|
| 858 | 1 B ASN 91 B 84 .
|
|---|
| 859 | 1 B HIS 92 B 85 .
|
|---|
| 860 | 1 B PHE 93 B 86 .
|
|---|
| 861 | 1 B CYS 94 B 87 .
|
|---|
| 862 | 1 B PHE 95 B 88 .
|
|---|
| 863 | 1 B TYR 96 B 89 .
|
|---|
| 864 | 1 B ILE 97 B 90 .
|
|---|
| 865 | 1 B ILE 98 B 91 .
|
|---|
| 866 | 1 B ASN 99 B 92 .
|
|---|
| 867 | 1 B GLU 100 B 93 .
|
|---|
| 868 | 1 B THR 101 B 94 .
|
|---|
| 869 | 1 B ASN 102 B 95 .
|
|---|
| 870 | 1 B LYS 103 B 96 .
|
|---|
| 871 | 1 B TYR 104 B 97 .
|
|---|
| 872 | 1 B ALA 105 B 98 .
|
|---|
| 873 | 1 B LEU 106 B 99 .
|
|---|
| 874 | 1 B THR 107 B 100 .
|
|---|
| 875 | 1 B PHE 108 B 101 .
|
|---|
| 876 | 1 B LYS 109 B 102 .
|
|---|
| 877 | 1 B MET 110 B 103 .
|
|---|
| 878 | 1 B ASN 111 B 104 .
|
|---|
| 879 | 1 B PHE 112 B 105 .
|
|---|
| 880 | 1 B ALA 113 B 106 .
|
|---|
| 881 | 1 B PHE 114 B 107 .
|
|---|
| 882 | 1 B TYR 115 B 108 .
|
|---|
| 883 | 1 B ILE 116 B 109 .
|
|---|
| 884 | 1 B PRO 117 B 110 .
|
|---|
| 885 | 1 B TYR 118 B 111 .
|
|---|
| 886 | 1 B GLY 119 B 112 .
|
|---|
| 887 | 1 B SER 120 B 113 .
|
|---|
| 888 | 1 B VAL 121 B 114 .
|
|---|
| 889 | 1 B GLY 122 B 115 .
|
|---|
| 890 | 1 B ILE 123 B 116 .
|
|---|
| 891 | 1 B ASP 124 B 117 .
|
|---|
| 892 | 1 B VAL 125 B 118 .
|
|---|
| 893 | 1 B LEU 126 B 119 .
|
|---|
| 894 | 1 B LYS 127 B 120 .
|
|---|
| 895 | 1 B ASN 128 B 121 .
|
|---|
| 896 | 1 B VAL 129 B 122 .
|
|---|
| 897 | 1 B PHE 130 B 123 .
|
|---|
| 898 | 1 B ASP 131 B 124 .
|
|---|
| 899 | 1 B TYR 132 B 125 .
|
|---|
| 900 | 1 B LEU 133 B 126 .
|
|---|
| 901 | 1 B TYR 134 B 127 .
|
|---|
| 902 | 1 B GLU 135 B 128 .
|
|---|
| 903 | 1 B LEU 136 B 129 .
|
|---|
| 904 | 1 B ASN 137 B 130 .
|
|---|
| 905 | 1 B ILE 138 B 131 .
|
|---|
| 906 | 1 B PRO 139 B 132 .
|
|---|
| 907 | 1 B THR 140 B 133 .
|
|---|
| 908 | 1 B ILE 141 B 134 .
|
|---|
| 909 | 1 B LEU 142 B 135 .
|
|---|
| 910 | 1 B ASP 143 B 136 .
|
|---|
| 911 | 1 B MET 144 B 137 .
|
|---|
| 912 | 1 B LYS 145 B 138 .
|
|---|
| 913 | 1 B ILE 146 B 139 .
|
|---|
| 914 | 1 B ASN 147 B 140 .
|
|---|
| 915 | 1 B ASP 148 B 141 .
|
|---|
| 916 | 1 B ILE 149 B 142 .
|
|---|
| 917 | 1 B GLY 150 B 143 .
|
|---|
| 918 | 1 B ASN 151 B 144 .
|
|---|
| 919 | 1 B THR 152 B 145 .
|
|---|
| 920 | 1 B VAL 153 B 146 .
|
|---|
| 921 | 1 B LYS 154 B 147 .
|
|---|
| 922 | 1 B ASN 155 B 148 .
|
|---|
| 923 | 1 B TYR 156 B 149 .
|
|---|
| 924 | 1 B ARG 157 B 150 .
|
|---|
| 925 | 1 B LYS 158 B 151 .
|
|---|
| 926 | 1 B PHE 159 B 152 .
|
|---|
| 927 | 1 B ILE 160 B 153 .
|
|---|
| 928 | 1 B PHE 161 B 154 .
|
|---|
| 929 | 1 B GLU 162 B 155 .
|
|---|
| 930 | 1 B TYR 163 B 156 .
|
|---|
| 931 | 1 B LEU 164 B 157 .
|
|---|
| 932 | 1 B LYS 165 B 158 .
|
|---|
| 933 | 1 B SER 166 B 159 .
|
|---|
| 934 | 1 B ASP 167 B 160 .
|
|---|
| 935 | 1 B SER 168 B 161 .
|
|---|
| 936 | 1 B CYS 169 B 162 .
|
|---|
| 937 | 1 B THR 170 B 163 .
|
|---|
| 938 | 1 B VAL 171 B 164 .
|
|---|
| 939 | 1 B ASN 172 B 165 .
|
|---|
| 940 | 1 B ILE 173 B 166 .
|
|---|
| 941 | 1 B TYR 174 B 167 .
|
|---|
| 942 | 1 B MET 175 B 168 .
|
|---|
| 943 | 1 B GLY 176 B 169 .
|
|---|
| 944 | 1 B THR 177 B 170 .
|
|---|
| 945 | 1 B ASN 178 B 171 .
|
|---|
| 946 | 1 B MET 179 B 172 .
|
|---|
| 947 | 1 B LEU 180 B 173 .
|
|---|
| 948 | 1 B LYS 181 B 174 .
|
|---|
| 949 | 1 B ASP 182 B 175 .
|
|---|
| 950 | 1 B ILE 183 B 176 .
|
|---|
| 951 | 1 B CYS 184 B 177 .
|
|---|
| 952 | 1 B TYR 185 B 178 .
|
|---|
| 953 | 1 B ASP 186 B 179 .
|
|---|
| 954 | 1 B GLU 187 B 180 .
|
|---|
| 955 | 1 B GLU 188 B 181 .
|
|---|
| 956 | 1 B LYS 189 B 182 .
|
|---|
| 957 | 1 B ASN 190 B 183 .
|
|---|
| 958 | 1 B LYS 191 B 184 .
|
|---|
| 959 | 1 B TYR 192 B 185 .
|
|---|
| 960 | 1 B TYR 193 B 186 .
|
|---|
| 961 | 1 B SER 194 B 187 .
|
|---|
| 962 | 1 B ALA 195 B 188 .
|
|---|
| 963 | 1 B PHE 196 B 189 .
|
|---|
| 964 | 1 B VAL 197 B 190 .
|
|---|
| 965 | 1 B LEU 198 B 191 .
|
|---|
| 966 | 1 B VAL 199 B 192 .
|
|---|
| 967 | 1 B LYS 200 B 193 .
|
|---|
| 968 | 1 B THR 201 B 194 .
|
|---|
| 969 | 1 B THR 202 B 195 .
|
|---|
| 970 | 1 B ASN 203 B 196 .
|
|---|
| 971 | 1 B PRO 204 B 197 .
|
|---|
| 972 | 1 B ASP 205 B 198 .
|
|---|
| 973 | 1 B SER 206 B 199 .
|
|---|
| 974 | 1 B ALA 207 B 200 .
|
|---|
| 975 | 1 B ILE 208 B 201 .
|
|---|
| 976 | 1 B PHE 209 B 202 .
|
|---|
| 977 | 1 B GLN 210 B 203 .
|
|---|
| 978 | 1 B LYS 211 B 204 .
|
|---|
| 979 | 1 B ASN 212 B 205 .
|
|---|
| 980 | 1 B LEU 213 B 206 .
|
|---|
| 981 | 1 B SER 214 B 207 .
|
|---|
| 982 | 1 B LEU 215 B 208 .
|
|---|
| 983 | 1 B ASP 216 B 209 .
|
|---|
| 984 | 1 B ASN 217 B 210 .
|
|---|
| 985 | 1 B LYS 218 B 211 .
|
|---|
| 986 | 1 B GLN 219 B 212 .
|
|---|
| 987 | 1 B ALA 220 B 213 .
|
|---|
| 988 | 1 B TYR 221 B 214 .
|
|---|
| 989 | 1 B VAL 222 B 215 .
|
|---|
| 990 | 1 B ILE 223 B 216 .
|
|---|
| 991 | 1 B MET 224 B 217 .
|
|---|
| 992 | 1 B ALA 225 B 218 .
|
|---|
| 993 | 1 B GLN 226 B 219 .
|
|---|
| 994 | 1 B GLU 227 B 220 .
|
|---|
| 995 | 1 B ALA 228 B 221 .
|
|---|
| 996 | 1 B LEU 229 B 222 .
|
|---|
| 997 | 1 B ASN 230 B 223 .
|
|---|
| 998 | 1 B MET 231 B 224 .
|
|---|
| 999 | 1 B SER 232 B 225 .
|
|---|
| 1000 | 1 B SER 233 B 226 .
|
|---|
| 1001 | 1 B TYR 234 B 227 .
|
|---|
| 1002 | 1 B LEU 235 B 228 .
|
|---|
| 1003 | 1 B ASN 236 B 229 .
|
|---|
| 1004 | 1 B LEU 237 B 230 .
|
|---|
| 1005 | 1 B GLU 238 B 231 .
|
|---|
| 1006 | 1 B GLN 239 B 232 .
|
|---|
| 1007 | 1 B ASN 240 B 233 .
|
|---|
| 1008 | 1 B ASN 241 B 234 .
|
|---|
| 1009 | 1 B GLU 242 B 235 .
|
|---|
| 1010 | 1 B PHE 243 B 236 .
|
|---|
| 1011 | 1 B ILE 244 B 237 .
|
|---|
| 1012 | 1 B GLY 245 B 238 .
|
|---|
| 1013 | 1 B PHE 246 B 239 .
|
|---|
| 1014 | 1 B VAL 247 B 240 .
|
|---|
| 1015 | 1 B VAL 248 B 241 .
|
|---|
| 1016 | 1 B GLY 249 B 242 .
|
|---|
| 1017 | 1 B ALA 250 B 243 .
|
|---|
| 1018 | 1 B ASN 251 B 244 .
|
|---|
| 1019 | 1 B SER 252 B 245 .
|
|---|
| 1020 | 1 B TYR 253 B 246 .
|
|---|
| 1021 | 1 B ASP 254 B 247 .
|
|---|
| 1022 | 1 B GLU 255 B 248 .
|
|---|
| 1023 | 1 B MET 256 B 249 .
|
|---|
| 1024 | 1 B ASN 257 B 250 .
|
|---|
| 1025 | 1 B TYR 258 B 251 .
|
|---|
| 1026 | 1 B ILE 259 B 252 .
|
|---|
| 1027 | 1 B ARG 260 B 253 .
|
|---|
| 1028 | 1 B THR 261 B 254 .
|
|---|
| 1029 | 1 B TYR 262 B 255 .
|
|---|
| 1030 | 1 B PHE 263 B 256 .
|
|---|
| 1031 | 1 B PRO 264 B 257 .
|
|---|
| 1032 | 1 B ASN 265 B 258 .
|
|---|
| 1033 | 1 B CYS 266 B 259 .
|
|---|
| 1034 | 1 B TYR 267 B 260 .
|
|---|
| 1035 | 1 B ILE 268 B 261 .
|
|---|
| 1036 | 1 B LEU 269 B 262 .
|
|---|
| 1037 | 1 B SER 270 B 263 .
|
|---|
| 1038 | 1 B PRO 271 B 264 .
|
|---|
| 1039 | 1 B GLY 272 B 265 .
|
|---|
| 1040 | 1 B ILE 273 B 266 .
|
|---|
| 1041 | 1 B GLY 274 B 267 .
|
|---|
| 1042 | 1 B ALA 275 B 268 .
|
|---|
| 1043 | 1 B GLN 276 B 269 .
|
|---|
| 1044 | 1 B ASN 277 B 270 .
|
|---|
| 1045 | 1 B GLY 278 B 271 .
|
|---|
| 1046 | 1 B ASP 279 B 272 .
|
|---|
| 1047 | 1 B LEU 280 B 273 .
|
|---|
| 1048 | 1 B HIS 281 B 274 .
|
|---|
| 1049 | 1 B LYS 282 B 275 .
|
|---|
| 1050 | 1 B THR 283 B 276 .
|
|---|
| 1051 | 1 B LEU 284 B 277 .
|
|---|
| 1052 | 1 B THR 285 B 278 .
|
|---|
| 1053 | 1 B ASN 286 B 279 .
|
|---|
| 1054 | 1 B GLY 287 B 280 .
|
|---|
| 1055 | 1 B TYR 288 B 281 .
|
|---|
| 1056 | 1 B HIS 289 B 282 .
|
|---|
| 1057 | 1 B LYS 290 B 283 .
|
|---|
| 1058 | 1 B SER 291 B 284 .
|
|---|
| 1059 | 1 B TYR 292 B 285 .
|
|---|
| 1060 | 1 B GLU 293 B 286 .
|
|---|
| 1061 | 1 B LYS 294 B 287 .
|
|---|
| 1062 | 1 B ILE 295 B 288 .
|
|---|
| 1063 | 1 B LEU 296 B 289 .
|
|---|
| 1064 | 1 B ILE 297 B 290 .
|
|---|
| 1065 | 1 B ASN 298 B 291 .
|
|---|
| 1066 | 1 B ILE 299 B 292 .
|
|---|
| 1067 | 1 B GLY 300 B 293 .
|
|---|
| 1068 | 1 B ARG 301 B 294 .
|
|---|
| 1069 | 1 B ALA 302 B 295 .
|
|---|
| 1070 | 1 B ILE 303 B 296 .
|
|---|
| 1071 | 1 B THR 304 B 297 .
|
|---|
| 1072 | 1 B LYS 305 B 298 .
|
|---|
| 1073 | 1 B ASN 306 B 299 .
|
|---|
| 1074 | 1 B PRO 307 B 300 .
|
|---|
| 1075 | 1 B TYR 308 B 301 .
|
|---|
| 1076 | 1 B PRO 309 B 302 .
|
|---|
| 1077 | 1 B GLN 310 B 303 .
|
|---|
| 1078 | 1 B LYS 311 B 304 .
|
|---|
| 1079 | 1 B ALA 312 B 305 .
|
|---|
| 1080 | 1 B ALA 313 B 306 .
|
|---|
| 1081 | 1 B GLN 314 B 307 .
|
|---|
| 1082 | 1 B MET 315 B 308 .
|
|---|
| 1083 | 1 B TYR 316 B 309 .
|
|---|
| 1084 | 1 B TYR 317 B 310 .
|
|---|
| 1085 | 1 B ASP 318 B 311 .
|
|---|
| 1086 | 1 B GLN 319 B 312 .
|
|---|
| 1087 | 1 B ILE 320 B 313 .
|
|---|
| 1088 | 1 B ASN 321 B 314 .
|
|---|
| 1089 | 1 B ALA 322 B 315 .
|
|---|
| 1090 | 1 B ILE 323 B 316 .
|
|---|
| 1091 | 1 B LEU 324 B 317 .
|
|---|
| 1092 | 1 B LYS 325 B 318 .
|
|---|
| 1093 | 1 B GLN 326 B 319 .
|
|---|
| 1094 | 1 B ASN 327 B 320 .
|
|---|
| 1095 | 1 B MET 328 B 321 .
|
|---|
| 1096 | 1 B GLU 329 B 322 .
|
|---|
| 1097 | #
|
|---|
| 1098 | loop_
|
|---|
| 1099 | _atom_type.symbol
|
|---|
| 1100 | H
|
|---|
| 1101 | C
|
|---|
| 1102 | N
|
|---|
| 1103 | O
|
|---|
| 1104 | P
|
|---|
| 1105 | S
|
|---|
| 1106 | #
|
|---|
| 1107 | loop_
|
|---|
| 1108 | _atom_site.group_PDB
|
|---|
| 1109 | _atom_site.id
|
|---|
| 1110 | _atom_site.type_symbol
|
|---|
| 1111 | _atom_site.label_atom_id
|
|---|
| 1112 | _atom_site.label_alt_id
|
|---|
| 1113 | _atom_site.label_comp_id
|
|---|
| 1114 | _atom_site.label_asym_id
|
|---|
| 1115 | _atom_site.label_entity_id
|
|---|
| 1116 | _atom_site.label_seq_id
|
|---|
| 1117 | _atom_site.Cartn_x
|
|---|
| 1118 | _atom_site.Cartn_y
|
|---|
| 1119 | _atom_site.Cartn_z
|
|---|
| 1120 | _atom_site.auth_asym_id
|
|---|
| 1121 | _atom_site.auth_seq_id
|
|---|
| 1122 | _atom_site.pdbx_PDB_ins_code
|
|---|
| 1123 | _atom_site.occupancy
|
|---|
| 1124 | _atom_site.B_iso_or_equiv
|
|---|
| 1125 | _atom_site.pdbx_PDB_model_num
|
|---|
| 1126 | ATOM 1 N N . GLY A 1 1 7.235 -35.007 12.462 A -6 ? 1.00 38.45 1
|
|---|
| 1127 | ATOM 2 C CA . GLY A 1 1 6.696 -34.819 11.079 A -6 ? 1.00 37.85 1
|
|---|
| 1128 | ATOM 3 C C . GLY A 1 1 7.220 -33.615 10.317 A -6 ? 1.00 37.59 1
|
|---|
| 1129 | ATOM 4 O O . GLY A 1 1 6.628 -33.222 9.314 A -6 ? 1.00 38.48 1
|
|---|
| 1130 | ATOM 5 H HA2 . GLY A 1 1 6.941 -35.711 10.502 A -6 ? 1.00 37.85 1
|
|---|
| 1131 | ATOM 6 H HA3 . GLY A 1 1 5.611 -34.739 11.142 A -6 ? 1.00 37.85 1
|
|---|
| 1132 | ATOM 7 H H1 . GLY A 1 1 6.644 -35.650 12.970 A -6 ? 1.00 38.45 1
|
|---|
| 1133 | ATOM 8 H H2 . GLY A 1 1 8.172 -35.380 12.410 A -6 ? 1.00 38.45 1
|
|---|
| 1134 | ATOM 9 H H3 . GLY A 1 1 7.253 -34.118 12.940 A -6 ? 1.00 38.45 1
|
|---|
| 1135 | ATOM 10 N N . LEU A 1 2 8.333 -33.038 10.766 A -5 ? 1.00 37.04 1
|
|---|
| 1136 | ATOM 11 C CA . LEU A 1 2 8.872 -31.808 10.178 A -5 ? 1.00 36.33 1
|
|---|
| 1137 | ATOM 12 C C . LEU A 1 2 10.093 -32.031 9.293 A -5 ? 1.00 36.09 1
|
|---|
| 1138 | ATOM 13 O O . LEU A 1 2 11.065 -32.658 9.712 A -5 ? 1.00 35.80 1
|
|---|
| 1139 | ATOM 14 C CB . LEU A 1 2 9.239 -30.803 11.271 A -5 ? 1.00 36.03 1
|
|---|
| 1140 | ATOM 15 C CG . LEU A 1 2 8.272 -29.660 11.589 A -5 ? 1.00 37.30 1
|
|---|
| 1141 | ATOM 16 C CD1 . LEU A 1 2 6.810 -30.090 11.639 A -5 ? 1.00 35.84 1
|
|---|
| 1142 | ATOM 17 C CD2 . LEU A 1 2 8.694 -28.997 12.885 A -5 ? 1.00 36.00 1
|
|---|
| 1143 | ATOM 18 H H . LEU A 1 2 8.824 -33.463 11.540 A -5 ? 1.00 37.04 1
|
|---|
| 1144 | ATOM 19 H HA . LEU A 1 2 8.091 -31.362 9.563 A -5 ? 1.00 36.33 1
|
|---|
| 1145 | ATOM 20 H HB2 . LEU A 1 2 9.376 -31.370 12.192 A -5 ? 1.00 36.03 1
|
|---|
| 1146 | ATOM 21 H HB3 . LEU A 1 2 10.200 -30.361 11.007 A -5 ? 1.00 36.03 1
|
|---|
| 1147 | ATOM 22 H HG . LEU A 1 2 8.369 -28.919 10.795 A -5 ? 1.00 37.30 1
|
|---|
| 1148 | ATOM 23 H HD11 . LEU A 1 2 6.537 -30.562 10.695 A -5 ? 1.00 35.84 1
|
|---|
| 1149 | ATOM 24 H HD12 . LEU A 1 2 6.668 -30.799 12.454 A -5 ? 1.00 35.84 1
|
|---|
| 1150 | ATOM 25 H HD13 . LEU A 1 2 6.180 -29.216 11.804 A -5 ? 1.00 35.84 1
|
|---|
| 1151 | ATOM 26 H HD21 . LEU A 1 2 8.009 -28.182 13.117 A -5 ? 1.00 36.00 1
|
|---|
| 1152 | ATOM 27 H HD22 . LEU A 1 2 8.672 -29.730 13.692 A -5 ? 1.00 36.00 1
|
|---|
| 1153 | ATOM 28 H HD23 . LEU A 1 2 9.705 -28.603 12.779 A -5 ? 1.00 36.00 1
|
|---|
| 1154 | ATOM 29 N N . VAL A 1 3 10.036 -31.494 8.074 A -4 ? 1.00 36.20 1
|
|---|
| 1155 | ATOM 30 C CA . VAL A 1 3 11.180 -31.513 7.151 A -4 ? 1.00 35.69 1
|
|---|
| 1156 | ATOM 31 C C . VAL A 1 3 11.862 -30.142 7.075 A -4 ? 1.00 35.11 1
|
|---|
| 1157 | ATOM 32 O O . VAL A 1 3 11.193 -29.117 6.909 A -4 ? 1.00 35.38 1
|
|---|
| 1158 | ATOM 33 C CB . VAL A 1 3 10.797 -32.022 5.740 A -4 ? 1.00 35.69 1
|
|---|
| 1159 | ATOM 34 C CG1 . VAL A 1 3 10.676 -33.544 5.738 A -4 ? 1.00 36.85 1
|
|---|
| 1160 | ATOM 35 C CG2 . VAL A 1 3 9.495 -31.391 5.250 A -4 ? 1.00 35.68 1
|
|---|
| 1161 | ATOM 36 H H . VAL A 1 3 9.176 -31.058 7.774 A -4 ? 1.00 36.20 1
|
|---|
| 1162 | ATOM 37 H HA . VAL A 1 3 11.910 -32.213 7.558 A -4 ? 1.00 35.69 1
|
|---|
| 1163 | ATOM 38 H HB . VAL A 1 3 11.592 -31.742 5.049 A -4 ? 1.00 35.69 1
|
|---|
| 1164 | ATOM 39 H HG11 . VAL A 1 3 11.610 -33.984 6.089 A -4 ? 1.00 36.85 1
|
|---|
| 1165 | ATOM 40 H HG12 . VAL A 1 3 10.470 -33.890 4.725 A -4 ? 1.00 36.85 1
|
|---|
| 1166 | ATOM 41 H HG13 . VAL A 1 3 9.862 -33.845 6.398 A -4 ? 1.00 36.85 1
|
|---|
| 1167 | ATOM 42 H HG21 . VAL A 1 3 9.592 -30.305 5.255 A -4 ? 1.00 35.68 1
|
|---|
| 1168 | ATOM 43 H HG22 . VAL A 1 3 9.285 -31.732 4.236 A -4 ? 1.00 35.68 1
|
|---|
| 1169 | ATOM 44 H HG23 . VAL A 1 3 8.678 -31.686 5.909 A -4 ? 1.00 35.68 1
|
|---|
| 1170 | ATOM 45 N N . PRO A 1 4 13.197 -30.112 7.222 A -3 ? 1.00 33.79 1
|
|---|
| 1171 | ATOM 46 C CA . PRO A 1 4 13.935 -28.857 7.085 A -3 ? 1.00 32.94 1
|
|---|
| 1172 | ATOM 47 C C . PRO A 1 4 13.988 -28.335 5.642 A -3 ? 1.00 31.40 1
|
|---|
| 1173 | ATOM 48 O O . PRO A 1 4 13.830 -29.103 4.699 A -3 ? 1.00 30.84 1
|
|---|
| 1174 | ATOM 49 C CB . PRO A 1 4 15.331 -29.203 7.603 A -3 ? 1.00 32.78 1
|
|---|
| 1175 | ATOM 50 C CG . PRO A 1 4 15.444 -30.657 7.475 A -3 ? 1.00 33.19 1
|
|---|
| 1176 | ATOM 51 C CD . PRO A 1 4 14.067 -31.241 7.587 A -3 ? 1.00 33.70 1
|
|---|
| 1177 | ATOM 52 H HA . PRO A 1 4 13.486 -28.100 7.728 A -3 ? 1.00 32.94 1
|
|---|
| 1178 | ATOM 53 H HB2 . PRO A 1 4 15.436 -28.903 8.646 A -3 ? 1.00 32.78 1
|
|---|
| 1179 | ATOM 54 H HB3 . PRO A 1 4 16.090 -28.713 6.993 A -3 ? 1.00 32.78 1
|
|---|
| 1180 | ATOM 55 H HG2 . PRO A 1 4 15.875 -30.910 6.507 A -3 ? 1.00 33.19 1
|
|---|
| 1181 | ATOM 56 H HG3 . PRO A 1 4 16.075 -31.048 8.273 A -3 ? 1.00 33.19 1
|
|---|
| 1182 | ATOM 57 H HD2 . PRO A 1 4 13.866 -31.577 8.604 A -3 ? 1.00 33.70 1
|
|---|
| 1183 | ATOM 58 H HD3 . PRO A 1 4 13.942 -32.063 6.882 A -3 ? 1.00 33.70 1
|
|---|
| 1184 | ATOM 59 N N . ARG A 1 5 14.188 -27.035 5.469 A -2 ? 1.00 30.67 1
|
|---|
| 1185 | ATOM 60 C CA . ARG A 1 5 14.181 -26.464 4.128 A -2 ? 1.00 29.51 1
|
|---|
| 1186 | ATOM 61 C C . ARG A 1 5 15.316 -27.086 3.323 A -2 ? 1.00 28.44 1
|
|---|
| 1187 | ATOM 62 O O . ARG A 1 5 16.384 -27.387 3.880 A -2 ? 1.00 27.63 1
|
|---|
| 1188 | ATOM 63 C CB . ARG A 1 5 14.280 -24.938 4.153 A -2 ? 1.00 30.10 1
|
|---|
| 1189 | ATOM 64 C CG . ARG A 1 5 15.679 -24.401 4.311 A -2 ? 1.00 32.62 1
|
|---|
| 1190 | ATOM 65 C CD . ARG A 1 5 15.687 -22.893 4.467 A -2 ? 1.00 35.81 1
|
|---|
| 1191 | ATOM 66 N NE . ARG A 1 5 16.840 -22.363 3.747 A -2 ? 1.00 41.16 1
|
|---|
| 1192 | ATOM 67 C CZ . ARG A 1 5 18.091 -22.397 4.196 A -2 ? 1.00 42.23 1
|
|---|
| 1193 | ATOM 68 N NH1 . ARG A 1 5 18.374 -22.911 5.387 A -2 ? 1.00 42.50 1
|
|---|
| 1194 | ATOM 69 N NH2 . ARG A 1 5 19.069 -21.896 3.456 A -2 ? 1.00 45.98 1
|
|---|
| 1195 | ATOM 70 H H . ARG A 1 5 14.346 -26.439 6.269 A -2 ? 1.00 30.67 1
|
|---|
| 1196 | ATOM 71 H HA . ARG A 1 5 13.239 -26.734 3.650 A -2 ? 1.00 29.51 1
|
|---|
| 1197 | ATOM 72 H HB2 . ARG A 1 5 13.873 -24.556 3.217 A -2 ? 1.00 30.10 1
|
|---|
| 1198 | ATOM 73 H HB3 . ARG A 1 5 13.670 -24.564 4.975 A -2 ? 1.00 30.10 1
|
|---|
| 1199 | ATOM 74 H HG2 . ARG A 1 5 16.132 -24.850 5.195 A -2 ? 1.00 32.62 1
|
|---|
| 1200 | ATOM 75 H HG3 . ARG A 1 5 16.266 -24.672 3.433 A -2 ? 1.00 32.62 1
|
|---|
| 1201 | ATOM 76 H HD2 . ARG A 1 5 14.770 -22.475 4.052 A -2 ? 1.00 35.81 1
|
|---|
| 1202 | ATOM 77 H HD3 . ARG A 1 5 15.763 -22.634 5.523 A -2 ? 1.00 35.81 1
|
|---|
| 1203 | ATOM 78 H HE . ARG A 1 5 16.676 -21.941 2.844 A -2 ? 1.00 41.16 1
|
|---|
| 1204 | ATOM 79 H HH11 . ARG A 1 5 17.635 -23.289 5.962 A -2 ? 1.00 42.50 1
|
|---|
| 1205 | ATOM 80 H HH12 . ARG A 1 5 19.328 -22.924 5.718 A -2 ? 1.00 42.50 1
|
|---|
| 1206 | ATOM 81 H HH21 . ARG A 1 5 18.864 -21.496 2.551 A -2 ? 1.00 45.98 1
|
|---|
| 1207 | ATOM 82 H HH22 . ARG A 1 5 20.020 -21.914 3.796 A -2 ? 1.00 45.98 1
|
|---|
| 1208 | ATOM 83 N N . GLY A 1 6 15.056 -27.266 2.029 A -1 ? 1.00 27.01 1
|
|---|
| 1209 | ATOM 84 C CA . GLY A 1 6 15.940 -27.966 1.107 A -1 ? 1.00 26.18 1
|
|---|
| 1210 | ATOM 85 C C . GLY A 1 6 15.763 -29.480 1.110 A -1 ? 1.00 26.26 1
|
|---|
| 1211 | ATOM 86 O O . GLY A 1 6 16.221 -30.162 0.187 A -1 ? 1.00 26.72 1
|
|---|
| 1212 | ATOM 87 H H . GLY A 1 6 14.191 -26.893 1.664 A -1 ? 1.00 27.01 1
|
|---|
| 1213 | ATOM 88 H HA2 . GLY A 1 6 15.744 -27.600 0.099 A -1 ? 1.00 26.18 1
|
|---|
| 1214 | ATOM 89 H HA3 . GLY A 1 6 16.972 -27.734 1.369 A -1 ? 1.00 26.18 1
|
|---|
| 1215 | ATOM 90 N N . SER A 1 7 15.127 -30.026 2.144 A 0 ? 1.00 25.12 1
|
|---|
| 1216 | ATOM 91 C CA . SER A 1 7 15.028 -31.479 2.278 A 0 ? 1.00 25.23 1
|
|---|
| 1217 | ATOM 92 C C . SER A 1 7 13.639 -32.039 1.929 A 0 ? 1.00 25.20 1
|
|---|
| 1218 | ATOM 93 O O . SER A 1 7 13.057 -32.841 2.667 A 0 ? 1.00 24.17 1
|
|---|
| 1219 | ATOM 94 C CB . SER A 1 7 15.537 -31.930 3.656 A 0 ? 1.00 25.85 1
|
|---|
| 1220 | ATOM 95 O OG . SER A 1 7 16.925 -31.619 3.820 A 0 ? 1.00 26.10 1
|
|---|
| 1221 | ATOM 96 H H . SER A 1 7 14.708 -29.430 2.844 A 0 ? 1.00 25.12 1
|
|---|
| 1222 | ATOM 97 H HA . SER A 1 7 15.718 -31.900 1.546 A 0 ? 1.00 25.23 1
|
|---|
| 1223 | ATOM 98 H HB2 . SER A 1 7 14.964 -31.421 4.431 A 0 ? 1.00 25.85 1
|
|---|
| 1224 | ATOM 99 H HB3 . SER A 1 7 15.397 -33.006 3.755 A 0 ? 1.00 25.85 1
|
|---|
| 1225 | ATOM 100 H HG . SER A 1 7 17.081 -30.707 3.566 A 0 ? 1.00 26.10 1
|
|---|
| 1226 | ATOM 101 N N . MET A 1 8 13.134 -31.631 0.768 A 1 ? 1.00 25.13 1
|
|---|
| 1227 | ATOM 102 C CA . MET A 1 8 11.863 -32.149 0.247 A 1 ? 1.00 26.67 1
|
|---|
| 1228 | ATOM 103 C C . MET A 1 8 11.744 -31.896 -1.257 A 1 ? 1.00 24.53 1
|
|---|
| 1229 | ATOM 104 O O . MET A 1 8 12.404 -31.004 -1.796 A 1 ? 1.00 24.50 1
|
|---|
| 1230 | ATOM 105 C CB . MET A 1 8 10.698 -31.471 0.969 A 1 ? 1.00 26.30 1
|
|---|
| 1231 | ATOM 106 C CG . MET A 1 8 10.531 -30.019 0.566 A 1 ? 1.00 26.34 1
|
|---|
| 1232 | ATOM 107 S SD . MET A 1 8 9.577 -29.113 1.787 A 1 ? 1.00 32.13 1
|
|---|
| 1233 | ATOM 108 C CE . MET A 1 8 10.908 -28.783 2.965 A 1 ? 1.00 30.59 1
|
|---|
| 1234 | ATOM 109 H H . MET A 1 8 13.641 -30.944 0.228 A 1 ? 1.00 25.13 1
|
|---|
| 1235 | ATOM 110 H HA . MET A 1 8 11.816 -33.222 0.430 A 1 ? 1.00 26.67 1
|
|---|
| 1236 | ATOM 111 H HB2 . MET A 1 8 9.780 -32.008 0.731 A 1 ? 1.00 26.30 1
|
|---|
| 1237 | ATOM 112 H HB3 . MET A 1 8 10.870 -31.523 2.044 A 1 ? 1.00 26.30 1
|
|---|
| 1238 | ATOM 113 H HG2 . MET A 1 8 10.016 -29.973 -0.393 A 1 ? 1.00 26.34 1
|
|---|
| 1239 | ATOM 114 H HG3 . MET A 1 8 11.514 -29.559 0.467 A 1 ? 1.00 26.34 1
|
|---|
| 1240 | ATOM 115 H HE1 . MET A 1 8 10.940 -29.578 3.710 A 1 ? 1.00 30.59 1
|
|---|
| 1241 | ATOM 116 H HE2 . MET A 1 8 10.727 -27.829 3.459 A 1 ? 1.00 30.59 1
|
|---|
| 1242 | ATOM 117 H HE3 . MET A 1 8 11.860 -28.743 2.436 A 1 ? 1.00 30.59 1
|
|---|
| 1243 | ATOM 118 N N . GLY A 1 9 10.901 -32.670 -1.931 A 2 ? 1.00 22.78 1
|
|---|
| 1244 | ATOM 119 C CA . GLY A 1 9 10.698 -32.487 -3.368 A 2 ? 1.00 21.58 1
|
|---|
| 1245 | ATOM 120 C C . GLY A 1 9 9.888 -31.247 -3.706 A 2 ? 1.00 19.87 1
|
|---|
| 1246 | ATOM 121 O O . GLY A 1 9 9.127 -30.762 -2.872 A 2 ? 1.00 18.21 1
|
|---|
| 1247 | ATOM 122 H H . GLY A 1 9 10.393 -33.395 -1.445 A 2 ? 1.00 22.78 1
|
|---|
| 1248 | ATOM 123 H HA2 . GLY A 1 9 11.673 -32.405 -3.848 A 2 ? 1.00 21.58 1
|
|---|
| 1249 | ATOM 124 H HA3 . GLY A 1 9 10.184 -33.362 -3.765 A 2 ? 1.00 21.58 1
|
|---|
| 1250 | ATOM 125 N N . PHE A 1 10 10.013 -30.768 -4.945 A 3 ? 1.00 19.54 1
|
|---|
| 1251 | ATOM 126 C CA . PHE A 1 10 9.345 -29.546 -5.398 A 3 ? 1.00 18.98 1
|
|---|
| 1252 | ATOM 127 C C . PHE A 1 10 7.829 -29.569 -5.207 A 3 ? 1.00 19.06 1
|
|---|
| 1253 | ATOM 128 O O . PHE A 1 10 7.224 -28.549 -4.876 A 3 ? 1.00 18.35 1
|
|---|
| 1254 | ATOM 129 C CB . PHE A 1 10 9.703 -29.241 -6.855 A 3 ? 1.00 17.92 1
|
|---|
| 1255 | ATOM 130 C CG . PHE A 1 10 9.352 -27.854 -7.321 A 3 ? 1.00 18.24 1
|
|---|
| 1256 | ATOM 131 C CD1 . PHE A 1 10 9.459 -26.755 -6.472 A 3 ? 1.00 19.07 1
|
|---|
| 1257 | ATOM 132 C CD2 . PHE A 1 10 8.954 -27.641 -8.635 A 3 ? 1.00 14.41 1
|
|---|
| 1258 | ATOM 133 C CE1 . PHE A 1 10 9.156 -25.476 -6.934 A 3 ? 1.00 17.21 1
|
|---|
| 1259 | ATOM 134 C CE2 . PHE A 1 10 8.674 -26.355 -9.107 A 3 ? 1.00 19.01 1
|
|---|
| 1260 | ATOM 135 C CZ . PHE A 1 10 8.771 -25.275 -8.251 A 3 ? 1.00 17.98 1
|
|---|
| 1261 | ATOM 136 H H . PHE A 1 10 10.595 -31.271 -5.600 A 3 ? 1.00 19.54 1
|
|---|
| 1262 | ATOM 137 H HA . PHE A 1 10 9.732 -28.726 -4.794 A 3 ? 1.00 18.98 1
|
|---|
| 1263 | ATOM 138 H HB2 . PHE A 1 10 9.175 -29.954 -7.489 A 3 ? 1.00 17.92 1
|
|---|
| 1264 | ATOM 139 H HB3 . PHE A 1 10 10.775 -29.389 -6.986 A 3 ? 1.00 17.92 1
|
|---|
| 1265 | ATOM 140 H HD1 . PHE A 1 10 9.779 -26.895 -5.450 A 3 ? 1.00 19.07 1
|
|---|
| 1266 | ATOM 141 H HD2 . PHE A 1 10 8.859 -28.484 -9.304 A 3 ? 1.00 14.41 1
|
|---|
| 1267 | ATOM 142 H HE1 . PHE A 1 10 9.222 -24.634 -6.261 A 3 ? 1.00 17.21 1
|
|---|
| 1268 | ATOM 143 H HE2 . PHE A 1 10 8.383 -26.207 -10.136 A 3 ? 1.00 19.01 1
|
|---|
| 1269 | ATOM 144 H HZ . PHE A 1 10 8.548 -24.279 -8.606 A 3 ? 1.00 17.98 1
|
|---|
| 1270 | ATOM 145 N N . LYS A 1 11 7.216 -30.725 -5.415 A 4 ? 1.00 18.33 1
|
|---|
| 1271 | ATOM 146 C CA . LYS A 1 11 5.775 -30.846 -5.267 A 4 ? 1.00 19.04 1
|
|---|
| 1272 | ATOM 147 C C . LYS A 1 11 5.323 -30.415 -3.858 A 4 ? 1.00 18.36 1
|
|---|
| 1273 | ATOM 148 O O . LYS A 1 11 4.326 -29.692 -3.730 A 4 ? 1.00 18.52 1
|
|---|
| 1274 | ATOM 149 C CB . LYS A 1 11 5.380 -32.306 -5.556 A 4 ? 1.00 20.09 1
|
|---|
| 1275 | ATOM 150 C CG . LYS A 1 11 4.019 -32.491 -6.186 A 4 ? 1.00 24.56 1
|
|---|
| 1276 | ATOM 151 C CD . LYS A 1 11 3.927 -33.859 -6.857 A 4 ? 1.00 28.72 1
|
|---|
| 1277 | ATOM 152 C CE . LYS A 1 11 2.483 -34.308 -6.893 A 4 ? 1.00 32.35 1
|
|---|
| 1278 | ATOM 153 N NZ . LYS A 1 11 2.382 -35.789 -6.975 A 4 ? 1.00 34.68 1
|
|---|
| 1279 | ATOM 154 H H . LYS A 1 11 7.758 -31.535 -5.680 A 4 ? 1.00 18.33 1
|
|---|
| 1280 | ATOM 155 H HA . LYS A 1 11 5.293 -30.201 -6.002 A 4 ? 1.00 19.04 1
|
|---|
| 1281 | ATOM 156 H HB2 . LYS A 1 11 6.124 -32.729 -6.231 A 4 ? 1.00 20.09 1
|
|---|
| 1282 | ATOM 157 H HB3 . LYS A 1 11 5.406 -32.863 -4.619 A 4 ? 1.00 20.09 1
|
|---|
| 1283 | ATOM 158 H HG2 . LYS A 1 11 3.253 -32.417 -5.414 A 4 ? 1.00 24.56 1
|
|---|
| 1284 | ATOM 159 H HG3 . LYS A 1 11 3.857 -31.712 -6.931 A 4 ? 1.00 24.56 1
|
|---|
| 1285 | ATOM 160 H HD2 . LYS A 1 11 4.311 -33.791 -7.875 A 4 ? 1.00 28.72 1
|
|---|
| 1286 | ATOM 161 H HD3 . LYS A 1 11 4.518 -34.581 -6.293 A 4 ? 1.00 28.72 1
|
|---|
| 1287 | ATOM 162 H HE2 . LYS A 1 11 1.996 -33.870 -7.764 A 4 ? 1.00 32.35 1
|
|---|
| 1288 | ATOM 163 H HE3 . LYS A 1 11 1.978 -33.964 -5.990 A 4 ? 1.00 32.35 1
|
|---|
| 1289 | ATOM 164 H HZ1 . LYS A 1 11 2.341 -36.071 -7.944 A 4 ? 1.00 34.68 1
|
|---|
| 1290 | ATOM 165 H HZ2 . LYS A 1 11 1.546 -36.096 -6.499 A 4 ? 1.00 34.68 1
|
|---|
| 1291 | ATOM 166 H HZ3 . LYS A 1 11 3.191 -36.206 -6.537 A 4 ? 1.00 34.68 1
|
|---|
| 1292 | ATOM 167 N N . VAL A 1 12 6.067 -30.844 -2.836 A 5 ? 1.00 17.51 1
|
|---|
| 1293 | ATOM 168 C CA . VAL A 1 12 5.775 -30.595 -1.413 A 5 ? 1.00 18.31 1
|
|---|
| 1294 | ATOM 169 C C . VAL A 1 12 6.118 -29.154 -1.018 A 5 ? 1.00 17.63 1
|
|---|
| 1295 | ATOM 170 O O . VAL A 1 12 5.365 -28.467 -0.317 A 5 ? 1.00 16.07 1
|
|---|
| 1296 | ATOM 171 C CB . VAL A 1 12 6.554 -31.601 -0.504 A 5 ? 1.00 18.58 1
|
|---|
| 1297 | ATOM 172 C CG1 . VAL A 1 12 6.400 -31.251 0.974 A 5 ? 1.00 20.62 1
|
|---|
| 1298 | ATOM 173 C CG2 . VAL A 1 12 6.059 -33.004 -0.747 A 5 ? 1.00 19.94 1
|
|---|
| 1299 | ATOM 174 H H . VAL A 1 12 6.894 -31.381 -3.055 A 5 ? 1.00 17.51 1
|
|---|
| 1300 | ATOM 175 H HA . VAL A 1 12 4.708 -30.747 -1.253 A 5 ? 1.00 18.31 1
|
|---|
| 1301 | ATOM 176 H HB . VAL A 1 12 7.612 -31.556 -0.763 A 5 ? 1.00 18.58 1
|
|---|
| 1302 | ATOM 177 H HG11 . VAL A 1 12 6.759 -30.236 1.147 A 5 ? 1.00 20.62 1
|
|---|
| 1303 | ATOM 178 H HG12 . VAL A 1 12 6.982 -31.949 1.575 A 5 ? 1.00 20.62 1
|
|---|
| 1304 | ATOM 179 H HG13 . VAL A 1 12 5.349 -31.318 1.256 A 5 ? 1.00 20.62 1
|
|---|
| 1305 | ATOM 180 H HG21 . VAL A 1 12 6.170 -33.251 -1.803 A 5 ? 1.00 19.94 1
|
|---|
| 1306 | ATOM 181 H HG22 . VAL A 1 12 6.641 -33.703 -0.147 A 5 ? 1.00 19.94 1
|
|---|
| 1307 | ATOM 182 H HG23 . VAL A 1 12 5.008 -33.072 -0.466 A 5 ? 1.00 19.94 1
|
|---|
| 1308 | ATOM 183 N N . LYS A 1 13 7.253 -28.684 -1.522 A 6 ? 1.00 17.37 1
|
|---|
| 1309 | ATOM 184 C CA . LYS A 1 13 7.673 -27.310 -1.320 A 6 ? 1.00 17.54 1
|
|---|
| 1310 | ATOM 185 C C . LYS A 1 13 6.655 -26.329 -1.920 A 6 ? 1.00 17.90 1
|
|---|
| 1311 | ATOM 186 O O . LYS A 1 13 6.325 -25.322 -1.286 A 6 ? 1.00 18.06 1
|
|---|
| 1312 | ATOM 187 C CB . LYS A 1 13 9.090 -27.107 -1.882 A 6 ? 1.00 17.29 1
|
|---|
| 1313 | ATOM 188 C CG . LYS A 1 13 9.715 -25.762 -1.548 A 6 ? 1.00 16.33 1
|
|---|
| 1314 | ATOM 189 C CD . LYS A 1 13 11.035 -25.590 -2.300 A 6 ? 1.00 17.76 1
|
|---|
| 1315 | ATOM 190 C CE . LYS A 1 13 11.707 -24.275 -1.955 A 6 ? 1.00 16.43 1
|
|---|
| 1316 | ATOM 191 N NZ . LYS A 1 13 13.036 -24.236 -2.632 A 6 ? 1.00 16.33 1
|
|---|
| 1317 | ATOM 192 H H . LYS A 1 13 7.842 -29.302 -2.062 A 6 ? 1.00 17.37 1
|
|---|
| 1318 | ATOM 193 H HA . LYS A 1 13 7.713 -27.130 -0.246 A 6 ? 1.00 17.54 1
|
|---|
| 1319 | ATOM 194 H HB2 . LYS A 1 13 9.732 -27.890 -1.478 A 6 ? 1.00 17.29 1
|
|---|
| 1320 | ATOM 195 H HB3 . LYS A 1 13 9.053 -27.213 -2.966 A 6 ? 1.00 17.29 1
|
|---|
| 1321 | ATOM 196 H HG2 . LYS A 1 13 9.030 -24.965 -1.837 A 6 ? 1.00 16.33 1
|
|---|
| 1322 | ATOM 197 H HG3 . LYS A 1 13 9.901 -25.707 -0.475 A 6 ? 1.00 16.33 1
|
|---|
| 1323 | ATOM 198 H HD2 . LYS A 1 13 11.703 -26.409 -2.034 A 6 ? 1.00 17.76 1
|
|---|
| 1324 | ATOM 199 H HD3 . LYS A 1 13 10.842 -25.622 -3.372 A 6 ? 1.00 17.76 1
|
|---|
| 1325 | ATOM 200 H HE2 . LYS A 1 13 11.092 -23.445 -2.302 A 6 ? 1.00 16.43 1
|
|---|
| 1326 | ATOM 201 H HE3 . LYS A 1 13 11.843 -24.204 -0.876 A 6 ? 1.00 16.43 1
|
|---|
| 1327 | ATOM 202 H HZ1 . LYS A 1 13 13.398 -23.293 -2.611 A 6 ? 1.00 16.33 1
|
|---|
| 1328 | ATOM 203 H HZ2 . LYS A 1 13 12.934 -24.535 -3.591 A 6 ? 1.00 16.33 1
|
|---|
| 1329 | ATOM 204 H HZ3 . LYS A 1 13 13.676 -24.853 -2.153 A 6 ? 1.00 16.33 1
|
|---|
| 1330 | ATOM 205 N N . LEU A 1 14 6.170 -26.594 -3.129 A 7 ? 1.00 18.83 1
|
|---|
| 1331 | ATOM 206 C CA . LEU A 1 14 5.162 -25.728 -3.733 A 7 ? 1.00 19.75 1
|
|---|
| 1332 | ATOM 207 C C . LEU A 1 14 3.848 -25.735 -2.962 A 7 ? 1.00 21.05 1
|
|---|
| 1333 | ATOM 208 O O . LEU A 1 14 3.261 -24.678 -2.743 A 7 ? 1.00 21.94 1
|
|---|
| 1334 | ATOM 209 C CB . LEU A 1 14 4.842 -26.128 -5.165 A 7 ? 1.00 20.40 1
|
|---|
| 1335 | ATOM 210 C CG . LEU A 1 14 5.470 -25.477 -6.385 A 7 ? 1.00 19.12 1
|
|---|
| 1336 | ATOM 211 C CD1 . LEU A 1 14 4.741 -26.067 -7.598 A 7 ? 1.00 20.85 1
|
|---|
| 1337 | ATOM 212 C CD2 . LEU A 1 14 5.447 -23.932 -6.373 A 7 ? 1.00 15.61 1
|
|---|
| 1338 | ATOM 213 H H . LEU A 1 14 6.502 -27.403 -3.635 A 7 ? 1.00 18.83 1
|
|---|
| 1339 | ATOM 214 H HA . LEU A 1 14 5.548 -24.709 -3.741 A 7 ? 1.00 19.75 1
|
|---|
| 1340 | ATOM 215 H HB2 . LEU A 1 14 5.084 -27.188 -5.237 A 7 ? 1.00 20.40 1
|
|---|
| 1341 | ATOM 216 H HB3 . LEU A 1 14 3.762 -26.042 -5.283 A 7 ? 1.00 20.40 1
|
|---|
| 1342 | ATOM 217 H HG . LEU A 1 14 6.511 -25.795 -6.434 A 7 ? 1.00 19.12 1
|
|---|
| 1343 | ATOM 218 H HD11 . LEU A 1 14 5.149 -25.636 -8.513 A 7 ? 1.00 20.85 1
|
|---|
| 1344 | ATOM 219 H HD12 . LEU A 1 14 3.678 -25.836 -7.531 A 7 ? 1.00 20.85 1
|
|---|
| 1345 | ATOM 220 H HD13 . LEU A 1 14 4.877 -27.148 -7.613 A 7 ? 1.00 20.85 1
|
|---|
| 1346 | ATOM 221 H HD21 . LEU A 1 14 5.977 -23.567 -5.493 A 7 ? 1.00 15.61 1
|
|---|
| 1347 | ATOM 222 H HD22 . LEU A 1 14 4.414 -23.584 -6.345 A 7 ? 1.00 15.61 1
|
|---|
| 1348 | ATOM 223 H HD23 . LEU A 1 14 5.933 -23.554 -7.273 A 7 ? 1.00 15.61 1
|
|---|
| 1349 | ATOM 224 N N . GLU A 1 15 3.392 -26.924 -2.570 A 8 ? 1.00 21.78 1
|
|---|
| 1350 | ATOM 225 C CA . GLU A 1 15 2.156 -27.097 -1.797 A 8 ? 1.00 23.82 1
|
|---|
| 1351 | ATOM 226 C C . GLU A 1 15 2.243 -26.348 -0.462 A 8 ? 1.00 22.08 1
|
|---|
| 1352 | ATOM 227 O O . GLU A 1 15 1.320 -25.636 -0.087 A 8 ? 1.00 21.92 1
|
|---|
| 1353 | ATOM 228 C CB . GLU A 1 15 1.864 -28.596 -1.614 A 8 ? 1.00 23.33 1
|
|---|
| 1354 | ATOM 229 C CG . GLU A 1 15 0.691 -28.971 -0.702 A 8 ? 1.00 26.07 1
|
|---|
| 1355 | ATOM 230 C CD . GLU A 1 15 0.749 -30.423 -0.213 A 8 ? 1.00 28.85 1
|
|---|
| 1356 | ATOM 231 O OE1 . GLU A 1 15 1.482 -31.259 -0.802 A 8 ? 1.00 33.03 1
|
|---|
| 1357 | ATOM 232 O OE2 . GLU A 1 15 0.056 -30.736 0.785 A 8 ? 1.00 37.39 1
|
|---|
| 1358 | ATOM 233 H H . GLU A 1 15 3.923 -27.747 -2.817 A 8 ? 1.00 21.78 1
|
|---|
| 1359 | ATOM 234 H HA . GLU A 1 15 1.338 -26.664 -2.372 A 8 ? 1.00 23.82 1
|
|---|
| 1360 | ATOM 235 H HB2 . GLU A 1 15 2.761 -29.058 -1.202 A 8 ? 1.00 23.33 1
|
|---|
| 1361 | ATOM 236 H HB3 . GLU A 1 15 1.681 -29.029 -2.598 A 8 ? 1.00 23.33 1
|
|---|
| 1362 | ATOM 237 H HG2 . GLU A 1 15 0.702 -28.312 0.166 A 8 ? 1.00 26.07 1
|
|---|
| 1363 | ATOM 238 H HG3 . GLU A 1 15 -0.241 -28.820 -1.247 A 8 ? 1.00 26.07 1
|
|---|
| 1364 | ATOM 239 N N . LYS A 1 16 3.362 -26.453 0.241 A 9 ? 1.00 22.42 1
|
|---|
| 1365 | ATOM 240 C CA . LYS A 1 16 3.481 -25.755 1.527 A 9 ? 1.00 22.87 1
|
|---|
| 1366 | ATOM 241 C C . LYS A 1 16 3.427 -24.236 1.355 A 9 ? 1.00 21.75 1
|
|---|
| 1367 | ATOM 242 O O . LYS A 1 16 2.745 -23.539 2.112 A 9 ? 1.00 21.20 1
|
|---|
| 1368 | ATOM 243 C CB . LYS A 1 16 4.745 -26.178 2.279 A 9 ? 1.00 23.54 1
|
|---|
| 1369 | ATOM 244 C CG . LYS A 1 16 4.524 -27.308 3.281 A 9 ? 1.00 24.93 1
|
|---|
| 1370 | ATOM 245 C CD . LYS A 1 16 5.835 -28.000 3.680 A 9 ? 1.00 26.00 1
|
|---|
| 1371 | ATOM 246 C CE . LYS A 1 16 6.665 -27.231 4.720 A 9 ? 1.00 30.01 1
|
|---|
| 1372 | ATOM 247 N NZ . LYS A 1 16 6.056 -27.111 6.077 A 9 ? 1.00 32.75 1
|
|---|
| 1373 | ATOM 248 H H . LYS A 1 16 4.129 -27.011 -0.107 A 9 ? 1.00 22.42 1
|
|---|
| 1374 | ATOM 249 H HA . LYS A 1 16 2.625 -26.045 2.137 A 9 ? 1.00 22.87 1
|
|---|
| 1375 | ATOM 250 H HB2 . LYS A 1 16 5.484 -26.508 1.549 A 9 ? 1.00 23.54 1
|
|---|
| 1376 | ATOM 251 H HB3 . LYS A 1 16 5.141 -25.313 2.810 A 9 ? 1.00 23.54 1
|
|---|
| 1377 | ATOM 252 H HG2 . LYS A 1 16 4.059 -26.896 4.177 A 9 ? 1.00 24.93 1
|
|---|
| 1378 | ATOM 253 H HG3 . LYS A 1 16 3.853 -28.046 2.841 A 9 ? 1.00 24.93 1
|
|---|
| 1379 | ATOM 254 H HD2 . LYS A 1 16 6.442 -28.124 2.783 A 9 ? 1.00 26.00 1
|
|---|
| 1380 | ATOM 255 H HD3 . LYS A 1 16 5.600 -28.986 4.081 A 9 ? 1.00 26.00 1
|
|---|
| 1381 | ATOM 256 H HE2 . LYS A 1 16 7.622 -27.741 4.827 A 9 ? 1.00 30.01 1
|
|---|
| 1382 | ATOM 257 H HE3 . LYS A 1 16 6.851 -26.228 4.337 A 9 ? 1.00 30.01 1
|
|---|
| 1383 | ATOM 258 H HZ1 . LYS A 1 16 6.475 -27.790 6.696 A 9 ? 1.00 32.75 1
|
|---|
| 1384 | ATOM 259 H HZ2 . LYS A 1 16 5.062 -27.280 6.016 A 9 ? 1.00 32.75 1
|
|---|
| 1385 | ATOM 260 H HZ3 . LYS A 1 16 6.218 -26.182 6.438 A 9 ? 1.00 32.75 1
|
|---|
| 1386 | ATOM 261 N N . ARG A 1 17 4.139 -23.728 0.352 A 10 ? 1.00 20.11 1
|
|---|
| 1387 | ATOM 262 C CA . ARG A 1 17 4.167 -22.289 0.085 A 10 ? 1.00 20.18 1
|
|---|
| 1388 | ATOM 263 C C . ARG A 1 17 2.782 -21.755 -0.281 A 10 ? 1.00 19.82 1
|
|---|
| 1389 | ATOM 264 O O . ARG A 1 17 2.393 -20.691 0.190 A 10 ? 1.00 19.04 1
|
|---|
| 1390 | ATOM 265 C CB . ARG A 1 17 5.155 -21.945 -1.030 A 10 ? 1.00 19.36 1
|
|---|
| 1391 | ATOM 266 C CG . ARG A 1 17 5.254 -20.452 -1.379 A 10 ? 1.00 20.31 1
|
|---|
| 1392 | ATOM 267 C CD . ARG A 1 17 6.482 -19.783 -0.806 A 10 ? 1.00 20.32 1
|
|---|
| 1393 | ATOM 268 N NE . ARG A 1 17 6.551 -18.357 -1.145 A 10 ? 1.00 18.92 1
|
|---|
| 1394 | ATOM 269 C CZ . ARG A 1 17 7.099 -17.437 -0.363 A 10 ? 1.00 18.24 1
|
|---|
| 1395 | ATOM 270 N NH1 . ARG A 1 17 7.620 -17.787 0.805 A 10 ? 1.00 17.91 1
|
|---|
| 1396 | ATOM 271 N NH2 . ARG A 1 17 7.101 -16.162 -0.734 A 10 ? 1.00 16.51 1
|
|---|
| 1397 | ATOM 272 H H . ARG A 1 17 4.672 -24.350 -0.239 A 10 ? 1.00 20.11 1
|
|---|
| 1398 | ATOM 273 H HA . ARG A 1 17 4.494 -21.784 0.994 A 10 ? 1.00 20.18 1
|
|---|
| 1399 | ATOM 274 H HB2 . ARG A 1 17 4.850 -22.482 -1.928 A 10 ? 1.00 19.36 1
|
|---|
| 1400 | ATOM 275 H HB3 . ARG A 1 17 6.144 -22.297 -0.736 A 10 ? 1.00 19.36 1
|
|---|
| 1401 | ATOM 276 H HG2 . ARG A 1 17 5.280 -20.352 -2.464 A 10 ? 1.00 20.31 1
|
|---|
| 1402 | ATOM 277 H HG3 . ARG A 1 17 4.368 -19.943 -1.000 A 10 ? 1.00 20.31 1
|
|---|
| 1403 | ATOM 278 H HD2 . ARG A 1 17 7.368 -20.280 -1.201 A 10 ? 1.00 20.32 1
|
|---|
| 1404 | ATOM 279 H HD3 . ARG A 1 17 6.470 -19.889 0.279 A 10 ? 1.00 20.32 1
|
|---|
| 1405 | ATOM 280 H HE . ARG A 1 17 6.158 -18.059 -2.026 A 10 ? 1.00 18.92 1
|
|---|
| 1406 | ATOM 281 H HH11 . ARG A 1 17 7.609 -18.755 1.093 A 10 ? 1.00 17.91 1
|
|---|
| 1407 | ATOM 282 H HH12 . ARG A 1 17 8.028 -17.086 1.407 A 10 ? 1.00 17.91 1
|
|---|
| 1408 | ATOM 283 H HH21 . ARG A 1 17 6.694 -15.893 -1.618 A 10 ? 1.00 16.51 1
|
|---|
| 1409 | ATOM 284 H HH22 . ARG A 1 17 7.509 -15.461 -0.132 A 10 ? 1.00 16.51 1
|
|---|
| 1410 | ATOM 285 N N . ARG A 1 18 2.048 -22.484 -1.113 A 11 ? 1.00 20.90 1
|
|---|
| 1411 | ATOM 286 C CA . ARG A 1 18 0.714 -22.071 -1.539 A 11 ? 1.00 23.48 1
|
|---|
| 1412 | ATOM 287 C C . ARG A 1 18 -0.221 -22.035 -0.325 A 11 ? 1.00 23.91 1
|
|---|
| 1413 | ATOM 288 O O . ARG A 1 18 -0.993 -21.094 -0.164 A 11 ? 1.00 24.00 1
|
|---|
| 1414 | ATOM 289 C CB . ARG A 1 18 0.178 -23.030 -2.612 A 11 ? 1.00 24.03 1
|
|---|
| 1415 | ATOM 290 C CG . ARG A 1 18 -1.154 -22.656 -3.272 A 11 ? 1.00 27.71 1
|
|---|
| 1416 | ATOM 291 C CD . ARG A 1 18 -2.372 -23.255 -2.554 A 11 ? 1.00 34.09 1
|
|---|
| 1417 | ATOM 292 N NE . ARG A 1 18 -2.243 -24.687 -2.282 A 11 ? 1.00 36.60 1
|
|---|
| 1418 | ATOM 293 C CZ . ARG A 1 18 -3.066 -25.380 -1.501 A 11 ? 1.00 40.74 1
|
|---|
| 1419 | ATOM 294 N NH1 . ARG A 1 18 -4.094 -24.777 -0.910 A 11 ? 1.00 42.21 1
|
|---|
| 1420 | ATOM 295 N NH2 . ARG A 1 18 -2.871 -26.679 -1.310 A 11 ? 1.00 40.36 1
|
|---|
| 1421 | ATOM 296 H H . ARG A 1 18 2.425 -23.353 -1.463 A 11 ? 1.00 20.90 1
|
|---|
| 1422 | ATOM 297 H HA . ARG A 1 18 0.776 -21.069 -1.964 A 11 ? 1.00 23.48 1
|
|---|
| 1423 | ATOM 298 H HB2 . ARG A 1 18 0.929 -23.096 -3.400 A 11 ? 1.00 24.03 1
|
|---|
| 1424 | ATOM 299 H HB3 . ARG A 1 18 0.069 -24.017 -2.162 A 11 ? 1.00 24.03 1
|
|---|
| 1425 | ATOM 300 H HG2 . ARG A 1 18 -1.249 -21.570 -3.269 A 11 ? 1.00 27.71 1
|
|---|
| 1426 | ATOM 301 H HG3 . ARG A 1 18 -1.146 -23.006 -4.304 A 11 ? 1.00 27.71 1
|
|---|
| 1427 | ATOM 302 H HD2 . ARG A 1 18 -3.251 -23.101 -3.179 A 11 ? 1.00 34.09 1
|
|---|
| 1428 | ATOM 303 H HD3 . ARG A 1 18 -2.516 -22.730 -1.610 A 11 ? 1.00 34.09 1
|
|---|
| 1429 | ATOM 304 H HE . ARG A 1 18 -1.477 -25.182 -2.717 A 11 ? 1.00 36.60 1
|
|---|
| 1430 | ATOM 305 H HH11 . ARG A 1 18 -4.250 -23.789 -1.052 A 11 ? 1.00 42.21 1
|
|---|
| 1431 | ATOM 306 H HH12 . ARG A 1 18 -4.719 -25.307 -0.319 A 11 ? 1.00 42.21 1
|
|---|
| 1432 | ATOM 307 H HH21 . ARG A 1 18 -2.094 -27.144 -1.757 A 11 ? 1.00 40.36 1
|
|---|
| 1433 | ATOM 308 H HH22 . ARG A 1 18 -3.500 -27.202 -0.718 A 11 ? 1.00 40.36 1
|
|---|
| 1434 | ATOM 309 N N . ASN A 1 19 -0.137 -23.053 0.528 A 12 ? 1.00 24.92 1
|
|---|
| 1435 | ATOM 310 C CA . ASN A 1 19 -0.924 -23.071 1.759 A 12 ? 1.00 26.18 1
|
|---|
| 1436 | ATOM 311 C C . ASN A 1 19 -0.632 -21.895 2.685 A 12 ? 1.00 25.71 1
|
|---|
| 1437 | ATOM 312 O O . ASN A 1 19 -1.542 -21.360 3.330 A 12 ? 1.00 26.80 1
|
|---|
| 1438 | ATOM 313 C CB . ASN A 1 19 -0.721 -24.389 2.504 A 12 ? 1.00 27.63 1
|
|---|
| 1439 | ATOM 314 C CG . ASN A 1 19 -1.767 -25.415 2.143 A 12 ? 1.00 31.68 1
|
|---|
| 1440 | ATOM 315 O OD1 . ASN A 1 19 -2.947 -25.082 1.996 A 12 ? 1.00 37.30 1
|
|---|
| 1441 | ATOM 316 N ND2 . ASN A 1 19 -1.353 -26.673 2.013 A 12 ? 1.00 35.69 1
|
|---|
| 1442 | ATOM 317 H H . ASN A 1 19 0.480 -23.825 0.321 A 12 ? 1.00 24.92 1
|
|---|
| 1443 | ATOM 318 H HA . ASN A 1 19 -1.975 -23.013 1.477 A 12 ? 1.00 26.18 1
|
|---|
| 1444 | ATOM 319 H HB2 . ASN A 1 19 0.262 -24.787 2.252 A 12 ? 1.00 27.63 1
|
|---|
| 1445 | ATOM 320 H HB3 . ASN A 1 19 -0.764 -24.201 3.577 A 12 ? 1.00 27.63 1
|
|---|
| 1446 | ATOM 321 H HD21 . ASN A 1 19 -0.378 -26.900 2.149 A 12 ? 1.00 35.69 1
|
|---|
| 1447 | ATOM 322 H HD22 . ASN A 1 19 -2.013 -27.400 1.779 A 12 ? 1.00 35.69 1
|
|---|
| 1448 | ATOM 323 N N . ALA A 1 20 0.629 -21.481 2.728 A 13 ? 1.00 24.55 1
|
|---|
| 1449 | ATOM 324 C CA . ALA A 1 20 1.057 -20.359 3.551 A 13 ? 1.00 24.34 1
|
|---|
| 1450 | ATOM 325 C C . ALA A 1 20 0.584 -19.005 3.024 A 13 ? 1.00 24.27 1
|
|---|
| 1451 | ATOM 326 O O . ALA A 1 20 0.128 -18.159 3.795 A 13 ? 1.00 24.71 1
|
|---|
| 1452 | ATOM 327 C CB . ALA A 1 20 2.569 -20.367 3.676 A 13 ? 1.00 24.22 1
|
|---|
| 1453 | ATOM 328 H H . ALA A 1 20 1.318 -21.963 2.168 A 13 ? 1.00 24.55 1
|
|---|
| 1454 | ATOM 329 H HA . ALA A 1 20 0.638 -20.496 4.548 A 13 ? 1.00 24.34 1
|
|---|
| 1455 | ATOM 330 H HB1 . ALA A 1 20 2.888 -19.526 4.292 A 13 ? 1.00 24.22 1
|
|---|
| 1456 | ATOM 331 H HB2 . ALA A 1 20 2.890 -21.300 4.140 A 13 ? 1.00 24.22 1
|
|---|
| 1457 | ATOM 332 H HB3 . ALA A 1 20 3.016 -20.281 2.686 A 13 ? 1.00 24.22 1
|
|---|
| 1458 | ATOM 333 N N . ILE A 1 21 0.676 -18.819 1.710 A 14 ? 1.00 23.34 1
|
|---|
| 1459 | ATOM 334 C CA . ILE A 1 21 0.660 -17.492 1.101 A 14 ? 1.00 23.72 1
|
|---|
| 1460 | ATOM 335 C C . ILE A 1 21 -0.604 -17.218 0.277 A 14 ? 1.00 23.65 1
|
|---|
| 1461 | ATOM 336 O O . ILE A 1 21 -0.960 -16.059 0.022 A 14 ? 1.00 23.14 1
|
|---|
| 1462 | ATOM 337 C CB . ILE A 1 21 2.008 -17.295 0.362 A 14 ? 1.00 24.59 1
|
|---|
| 1463 | ATOM 338 C CG1 . ILE A 1 21 2.778 -16.115 0.943 A 14 ? 1.00 25.68 1
|
|---|
| 1464 | ATOM 339 C CG2 . ILE A 1 21 1.923 -17.313 -1.154 A 14 ? 1.00 25.45 1
|
|---|
| 1465 | ATOM 340 C CD1 . ILE A 1 21 4.212 -16.473 1.170 A 14 ? 1.00 24.85 1
|
|---|
| 1466 | ATOM 341 H H . ILE A 1 21 0.760 -19.627 1.110 A 14 ? 1.00 23.34 1
|
|---|
| 1467 | ATOM 342 H HA . ILE A 1 21 0.652 -16.776 1.923 A 14 ? 1.00 23.72 1
|
|---|
| 1468 | ATOM 343 H HB . ILE A 1 21 2.601 -18.172 0.621 A 14 ? 1.00 24.59 1
|
|---|
| 1469 | ATOM 344 H HG12 . ILE A 1 21 2.327 -15.828 1.893 A 14 ? 1.00 25.68 1
|
|---|
| 1470 | ATOM 345 H HG13 . ILE A 1 21 2.723 -15.275 0.251 A 14 ? 1.00 25.68 1
|
|---|
| 1471 | ATOM 346 H HG21 . ILE A 1 21 1.358 -18.187 -1.476 A 14 ? 1.00 25.45 1
|
|---|
| 1472 | ATOM 347 H HG22 . ILE A 1 21 1.422 -16.409 -1.500 A 14 ? 1.00 25.45 1
|
|---|
| 1473 | ATOM 348 H HG23 . ILE A 1 21 2.928 -17.355 -1.574 A 14 ? 1.00 25.45 1
|
|---|
| 1474 | ATOM 349 H HD11 . ILE A 1 21 4.740 -15.614 1.585 A 14 ? 1.00 24.85 1
|
|---|
| 1475 | ATOM 350 H HD12 . ILE A 1 21 4.670 -16.757 0.222 A 14 ? 1.00 24.85 1
|
|---|
| 1476 | ATOM 351 H HD13 . ILE A 1 21 4.272 -17.308 1.868 A 14 ? 1.00 24.85 1
|
|---|
| 1477 | ATOM 352 N N . ASN A 1 22 -1.282 -18.304 -0.091 A 15 ? 1.00 21.94 1
|
|---|
| 1478 | ATOM 353 C CA . ASN A 1 22 -2.581 -18.298 -0.752 A 15 ? 1.00 22.81 1
|
|---|
| 1479 | ATOM 354 C C . ASN A 1 22 -2.605 -17.547 -2.079 A 15 ? 1.00 21.88 1
|
|---|
| 1480 | ATOM 355 O O . ASN A 1 22 -3.404 -16.619 -2.286 A 15 ? 1.00 22.57 1
|
|---|
| 1481 | ATOM 356 C CB . ASN A 1 22 -3.702 -17.863 0.208 A 15 ? 1.00 24.38 1
|
|---|
| 1482 | ATOM 357 C CG . ASN A 1 22 -3.655 -18.619 1.526 A 15 ? 1.00 27.40 1
|
|---|
| 1483 | ATOM 358 O OD1 . ASN A 1 22 -3.323 -18.038 2.566 A 15 ? 1.00 31.80 1
|
|---|
| 1484 | ATOM 359 N ND2 . ASN A 1 22 -3.944 -19.924 1.486 A 15 ? 1.00 31.58 1
|
|---|
| 1485 | ATOM 360 H H . ASN A 1 22 -0.863 -19.202 0.103 A 15 ? 1.00 21.94 1
|
|---|
| 1486 | ATOM 361 H HA . ASN A 1 22 -2.791 -19.339 -0.998 A 15 ? 1.00 22.81 1
|
|---|
| 1487 | ATOM 362 H HB2 . ASN A 1 22 -3.596 -16.797 0.411 A 15 ? 1.00 24.38 1
|
|---|
| 1488 | ATOM 363 H HB3 . ASN A 1 22 -4.666 -18.040 -0.269 A 15 ? 1.00 24.38 1
|
|---|
| 1489 | ATOM 364 H HD21 . ASN A 1 22 -4.195 -20.359 0.610 A 15 ? 1.00 31.58 1
|
|---|
| 1490 | ATOM 365 H HD22 . ASN A 1 22 -3.911 -20.475 2.332 A 15 ? 1.00 31.58 1
|
|---|
| 1491 | ATOM 366 N N . THR A 1 23 -1.691 -17.939 -2.964 A 16 ? 1.00 19.24 1
|
|---|
| 1492 | ATOM 367 C CA . THR A 1 23 -1.635 -17.381 -4.310 A 16 ? 1.00 18.35 1
|
|---|
| 1493 | ATOM 368 C C . THR A 1 23 -0.939 -18.311 -5.304 A 16 ? 1.00 17.52 1
|
|---|
| 1494 | ATOM 369 O O . THR A 1 23 -0.385 -19.356 -4.947 A 16 ? 1.00 16.34 1
|
|---|
| 1495 | ATOM 370 C CB . THR A 1 23 -0.945 -16.013 -4.353 A 16 ? 1.00 18.28 1
|
|---|
| 1496 | ATOM 371 O OG1 . THR A 1 23 -1.313 -15.330 -5.563 A 16 ? 1.00 19.70 1
|
|---|
| 1497 | ATOM 372 C CG2 . THR A 1 23 0.599 -16.137 -4.261 A 16 ? 1.00 16.90 1
|
|---|
| 1498 | ATOM 373 H H . THR A 1 23 -1.018 -18.642 -2.696 A 16 ? 1.00 19.24 1
|
|---|
| 1499 | ATOM 374 H HA . THR A 1 23 -2.661 -17.243 -4.652 A 16 ? 1.00 18.35 1
|
|---|
| 1500 | ATOM 375 H HB . THR A 1 23 -1.294 -15.424 -3.505 A 16 ? 1.00 18.28 1
|
|---|
| 1501 | ATOM 376 H HG1 . THR A 1 23 -2.220 -15.023 -5.494 A 16 ? 1.00 19.70 1
|
|---|
| 1502 | ATOM 377 H HG21 . THR A 1 23 1.046 -15.829 -5.207 A 16 ? 1.00 16.90 1
|
|---|
| 1503 | ATOM 378 H HG22 . THR A 1 23 0.968 -15.496 -3.460 A 16 ? 1.00 16.90 1
|
|---|
| 1504 | ATOM 379 H HG23 . THR A 1 23 0.869 -17.172 -4.051 A 16 ? 1.00 16.90 1
|
|---|
| 1505 | ATOM 380 N N . CYS A 1 24 -0.990 -17.908 -6.566 A 17 ? 1.00 16.18 1
|
|---|
| 1506 | ATOM 381 C CA . CYS A 1 24 -0.285 -18.648 -7.591 A 17 ? 1.00 15.68 1
|
|---|
| 1507 | ATOM 382 C C . CYS A 1 24 0.529 -17.712 -8.475 A 17 ? 1.00 14.87 1
|
|---|
| 1508 | ATOM 383 O O . CYS A 1 24 0.914 -18.078 -9.594 A 17 ? 1.00 13.56 1
|
|---|
| 1509 | ATOM 384 C CB . CYS A 1 24 -1.266 -19.499 -8.381 A 17 ? 1.00 16.24 1
|
|---|
| 1510 | ATOM 385 S SG . CYS A 1 24 -2.651 -18.621 -9.139 A 17 ? 1.00 22.93 1
|
|---|
| 1511 | ATOM 386 H H . CYS A 1 24 -1.521 -17.085 -6.812 A 17 ? 1.00 16.18 1
|
|---|
| 1512 | ATOM 387 H HA . CYS A 1 24 0.412 -19.322 -7.093 A 17 ? 1.00 15.68 1
|
|---|
| 1513 | ATOM 388 H HB2 . CYS A 1 24 -1.677 -20.248 -7.704 A 17 ? 1.00 16.24 1
|
|---|
| 1514 | ATOM 389 H HB3 . CYS A 1 24 -0.716 -20.015 -9.168 A 17 ? 1.00 16.24 1
|
|---|
| 1515 | ATOM 390 H HG . CYS A 1 24 -2.485 -18.586 -10.464 A 17 ? 1.00 22.93 1
|
|---|
| 1516 | ATOM 391 N N . LEU A 1 25 0.795 -16.521 -7.940 A 18 ? 1.00 12.67 1
|
|---|
| 1517 | ATOM 392 C CA . LEU A 1 25 1.689 -15.570 -8.604 A 18 ? 1.00 12.90 1
|
|---|
| 1518 | ATOM 393 C C . LEU A 1 25 3.118 -16.090 -8.665 A 18 ? 1.00 11.66 1
|
|---|
| 1519 | ATOM 394 O O . LEU A 1 25 3.751 -16.394 -7.656 A 18 ? 1.00 11.59 1
|
|---|
| 1520 | ATOM 395 C CB . LEU A 1 25 1.649 -14.186 -7.935 A 18 ? 1.00 12.63 1
|
|---|
| 1521 | ATOM 396 C CG . LEU A 1 25 2.550 -13.068 -8.489 A 18 ? 1.00 11.15 1
|
|---|
| 1522 | ATOM 397 C CD1 . LEU A 1 25 2.169 -12.638 -9.906 A 18 ? 1.00 12.49 1
|
|---|
| 1523 | ATOM 398 C CD2 . LEU A 1 25 2.522 -11.857 -7.573 A 18 ? 1.00 12.59 1
|
|---|
| 1524 | ATOM 399 H H . LEU A 1 25 0.371 -16.269 -7.058 A 18 ? 1.00 12.67 1
|
|---|
| 1525 | ATOM 400 H HA . LEU A 1 25 1.339 -15.450 -9.629 A 18 ? 1.00 12.90 1
|
|---|
| 1526 | ATOM 401 H HB2 . LEU A 1 25 1.921 -14.328 -6.889 A 18 ? 1.00 12.63 1
|
|---|
| 1527 | ATOM 402 H HB3 . LEU A 1 25 0.619 -13.830 -7.966 A 18 ? 1.00 12.63 1
|
|---|
| 1528 | ATOM 403 H HG . LEU A 1 25 3.573 -13.444 -8.516 A 18 ? 1.00 11.15 1
|
|---|
| 1529 | ATOM 404 H HD11 . LEU A 1 25 2.188 -13.505 -10.567 A 18 ? 1.00 12.49 1
|
|---|
| 1530 | ATOM 405 H HD12 . LEU A 1 25 2.881 -11.894 -10.263 A 18 ? 1.00 12.49 1
|
|---|
| 1531 | ATOM 406 H HD13 . LEU A 1 25 1.167 -12.209 -9.898 A 18 ? 1.00 12.49 1
|
|---|
| 1532 | ATOM 407 H HD21 . LEU A 1 25 2.793 -12.160 -6.562 A 18 ? 1.00 12.59 1
|
|---|
| 1533 | ATOM 408 H HD22 . LEU A 1 25 1.520 -11.429 -7.568 A 18 ? 1.00 12.59 1
|
|---|
| 1534 | ATOM 409 H HD23 . LEU A 1 25 3.233 -11.113 -7.933 A 18 ? 1.00 12.59 1
|
|---|
| 1535 | ATOM 410 N N . CYS A 1 26 3.637 -16.157 -9.876 A 19 ? 1.00 12.10 1
|
|---|
| 1536 | ATOM 411 C CA . CYS A 1 26 5.042 -16.445 -10.097 A 19 ? 1.00 10.60 1
|
|---|
| 1537 | ATOM 412 C C . CYS A 1 26 5.672 -15.140 -10.570 A 19 ? 1.00 9.70 1
|
|---|
| 1538 | ATOM 413 O O . CYS A 1 26 5.242 -14.567 -11.574 A 19 ? 1.00 11.74 1
|
|---|
| 1539 | ATOM 414 C CB . CYS A 1 26 5.147 -17.543 -11.162 A 19 ? 1.00 9.06 1
|
|---|
| 1540 | ATOM 415 S SG . CYS A 1 26 6.825 -17.882 -11.807 A 19 ? 1.00 14.29 1
|
|---|
| 1541 | ATOM 416 H H . CYS A 1 26 3.038 -16.003 -10.674 A 19 ? 1.00 12.10 1
|
|---|
| 1542 | ATOM 417 H HA . CYS A 1 26 5.509 -16.774 -9.169 A 19 ? 1.00 10.60 1
|
|---|
| 1543 | ATOM 418 H HB2 . CYS A 1 26 4.765 -18.466 -10.727 A 19 ? 1.00 9.06 1
|
|---|
| 1544 | ATOM 419 H HB3 . CYS A 1 26 4.507 -17.269 -12.000 A 19 ? 1.00 9.06 1
|
|---|
| 1545 | ATOM 420 H HG . CYS A 1 26 7.583 -18.392 -10.832 A 19 ? 1.00 14.29 1
|
|---|
| 1546 | ATOM 421 N N . ILE A 1 27 6.653 -14.627 -9.848 A 20 ? 1.00 9.18 1
|
|---|
| 1547 | ATOM 422 C CA . ILE A 1 27 7.254 -13.352 -10.228 A 20 ? 1.00 9.71 1
|
|---|
| 1548 | ATOM 423 C C . ILE A 1 27 8.485 -13.638 -11.056 A 20 ? 1.00 10.39 1
|
|---|
| 1549 | ATOM 424 O O . ILE A 1 27 9.389 -14.340 -10.608 A 20 ? 1.00 10.93 1
|
|---|
| 1550 | ATOM 425 C CB . ILE A 1 27 7.623 -12.500 -9.001 A 20 ? 1.00 10.74 1
|
|---|
| 1551 | ATOM 426 C CG1 . ILE A 1 27 6.307 -12.139 -8.268 A 20 ? 1.00 11.85 1
|
|---|
| 1552 | ATOM 427 C CG2 . ILE A 1 27 8.350 -11.234 -9.451 A 20 ? 1.00 10.63 1
|
|---|
| 1553 | ATOM 428 C CD1 . ILE A 1 27 6.423 -11.330 -7.017 A 20 ? 1.00 14.15 1
|
|---|
| 1554 | ATOM 429 H H . ILE A 1 27 6.988 -15.118 -9.031 A 20 ? 1.00 9.18 1
|
|---|
| 1555 | ATOM 430 H HA . ILE A 1 27 6.542 -12.797 -10.839 A 20 ? 1.00 9.71 1
|
|---|
| 1556 | ATOM 431 H HB . ILE A 1 27 8.267 -13.075 -8.336 A 20 ? 1.00 10.74 1
|
|---|
| 1557 | ATOM 432 H HG12 . ILE A 1 27 5.686 -11.577 -8.966 A 20 ? 1.00 11.85 1
|
|---|
| 1558 | ATOM 433 H HG13 . ILE A 1 27 5.789 -13.067 -8.025 A 20 ? 1.00 11.85 1
|
|---|
| 1559 | ATOM 434 H HG21 . ILE A 1 27 8.609 -10.634 -8.579 A 20 ? 1.00 10.63 1
|
|---|
| 1560 | ATOM 435 H HG22 . ILE A 1 27 9.259 -11.508 -9.986 A 20 ? 1.00 10.63 1
|
|---|
| 1561 | ATOM 436 H HG23 . ILE A 1 27 7.701 -10.657 -10.109 A 20 ? 1.00 10.63 1
|
|---|
| 1562 | ATOM 437 H HD11 . ILE A 1 27 5.429 -11.149 -6.607 A 20 ? 1.00 14.15 1
|
|---|
| 1563 | ATOM 438 H HD12 . ILE A 1 27 7.023 -11.874 -6.287 A 20 ? 1.00 14.15 1
|
|---|
| 1564 | ATOM 439 H HD13 . ILE A 1 27 6.901 -10.377 -7.244 A 20 ? 1.00 14.15 1
|
|---|
| 1565 | ATOM 440 N N . GLY A 1 28 8.503 -13.079 -12.260 A 21 ? 1.00 11.43 1
|
|---|
| 1566 | ATOM 441 C CA . GLY A 1 28 9.616 -13.220 -13.183 A 21 ? 1.00 11.54 1
|
|---|
| 1567 | ATOM 442 C C . GLY A 1 28 10.676 -12.160 -12.952 A 21 ? 1.00 11.79 1
|
|---|
| 1568 | ATOM 443 O O . GLY A 1 28 10.379 -10.966 -12.851 A 21 ? 1.00 12.93 1
|
|---|
| 1569 | ATOM 444 H H . GLY A 1 28 7.706 -12.530 -12.548 A 21 ? 1.00 11.43 1
|
|---|
| 1570 | ATOM 445 H HA2 . GLY A 1 28 10.065 -14.204 -13.047 A 21 ? 1.00 11.54 1
|
|---|
| 1571 | ATOM 446 H HA3 . GLY A 1 28 9.245 -13.136 -14.204 A 21 ? 1.00 11.54 1
|
|---|
| 1572 | ATOM 447 N N . LEU A 1 29 11.933 -12.584 -12.901 A 22 ? 1.00 11.39 1
|
|---|
| 1573 | ATOM 448 C CA . LEU A 1 29 13.037 -11.643 -12.721 A 22 ? 1.00 11.29 1
|
|---|
| 1574 | ATOM 449 C C . LEU A 1 29 13.940 -11.747 -13.946 A 22 ? 1.00 11.09 1
|
|---|
| 1575 | ATOM 450 O O . LEU A 1 29 14.822 -12.602 -13.998 A 22 ? 1.00 10.00 1
|
|---|
| 1576 | ATOM 451 C CB . LEU A 1 29 13.789 -11.978 -11.434 A 22 ? 1.00 12.21 1
|
|---|
| 1577 | ATOM 452 C CG . LEU A 1 29 14.931 -11.091 -10.913 A 22 ? 1.00 12.56 1
|
|---|
| 1578 | ATOM 453 C CD1 . LEU A 1 29 14.515 -9.624 -10.747 A 22 ? 1.00 16.16 1
|
|---|
| 1579 | ATOM 454 C CD2 . LEU A 1 29 15.434 -11.589 -9.566 A 22 ? 1.00 13.99 1
|
|---|
| 1580 | ATOM 455 H H . LEU A 1 29 12.129 -13.571 -12.988 A 22 ? 1.00 11.39 1
|
|---|
| 1581 | ATOM 456 H HA . LEU A 1 29 12.639 -10.631 -12.652 A 22 ? 1.00 11.29 1
|
|---|
| 1582 | ATOM 457 H HB2 . LEU A 1 29 13.041 -12.012 -10.642 A 22 ? 1.00 12.21 1
|
|---|
| 1583 | ATOM 458 H HB3 . LEU A 1 29 14.188 -12.986 -11.546 A 22 ? 1.00 12.21 1
|
|---|
| 1584 | ATOM 459 H HG . LEU A 1 29 15.754 -11.136 -11.626 A 22 ? 1.00 12.56 1
|
|---|
| 1585 | ATOM 460 H HD11 . LEU A 1 29 14.149 -9.240 -11.699 A 22 ? 1.00 16.16 1
|
|---|
| 1586 | ATOM 461 H HD12 . LEU A 1 29 13.725 -9.553 -9.999 A 22 ? 1.00 16.16 1
|
|---|
| 1587 | ATOM 462 H HD13 . LEU A 1 29 15.375 -9.037 -10.424 A 22 ? 1.00 16.16 1
|
|---|
| 1588 | ATOM 463 H HD21 . LEU A 1 29 15.738 -12.632 -9.654 A 22 ? 1.00 13.99 1
|
|---|
| 1589 | ATOM 464 H HD22 . LEU A 1 29 14.637 -11.504 -8.827 A 22 ? 1.00 13.99 1
|
|---|
| 1590 | ATOM 465 H HD23 . LEU A 1 29 16.287 -10.988 -9.252 A 22 ? 1.00 13.99 1
|
|---|
| 1591 | ATOM 466 N N . ASP A 1 30 13.687 -10.865 -14.910 A 23 ? 1.00 10.23 1
|
|---|
| 1592 | ATOM 467 C CA . ASP A 1 30 14.348 -10.782 -16.223 A 23 ? 1.00 12.04 1
|
|---|
| 1593 | ATOM 468 C C . ASP A 1 30 14.871 -9.333 -16.376 A 23 ? 1.00 11.63 1
|
|---|
| 1594 | ATOM 469 O O . ASP A 1 30 14.273 -8.499 -17.054 A 23 ? 1.00 10.46 1
|
|---|
| 1595 | ATOM 470 C CB . ASP A 1 30 13.335 -11.054 -17.352 A 23 ? 1.00 12.34 1
|
|---|
| 1596 | ATOM 471 C CG . ASP A 1 30 12.774 -12.478 -17.345 A 23 ? 1.00 15.02 1
|
|---|
| 1597 | ATOM 472 O OD1 . ASP A 1 30 13.276 -13.354 -16.602 A 23 ? 1.00 15.52 1
|
|---|
| 1598 | ATOM 473 O OD2 . ASP A 1 30 11.797 -12.714 -18.100 A 23 ? 1.00 11.68 1
|
|---|
| 1599 | ATOM 474 H H . ASP A 1 30 12.967 -10.182 -14.721 A 23 ? 1.00 10.23 1
|
|---|
| 1600 | ATOM 475 H HA . ASP A 1 30 15.174 -11.491 -16.277 A 23 ? 1.00 12.04 1
|
|---|
| 1601 | ATOM 476 H HB2 . ASP A 1 30 13.831 -10.884 -18.308 A 23 ? 1.00 12.34 1
|
|---|
| 1602 | ATOM 477 H HB3 . ASP A 1 30 12.507 -10.351 -17.257 A 23 ? 1.00 12.34 1
|
|---|
| 1603 | ATOM 478 N N . PRO A 1 31 15.965 -9.001 -15.686 A 24 ? 1.00 12.09 1
|
|---|
| 1604 | ATOM 479 C CA . PRO A 1 31 16.457 -7.624 -15.679 A 24 ? 1.00 12.98 1
|
|---|
| 1605 | ATOM 480 C C . PRO A 1 31 17.201 -7.321 -16.968 A 24 ? 1.00 13.32 1
|
|---|
| 1606 | ATOM 481 O O . PRO A 1 31 18.169 -8.025 -17.302 A 24 ? 1.00 13.44 1
|
|---|
| 1607 | ATOM 482 C CB . PRO A 1 31 17.414 -7.595 -14.469 A 24 ? 1.00 12.75 1
|
|---|
| 1608 | ATOM 483 C CG . PRO A 1 31 17.802 -9.009 -14.239 A 24 ? 1.00 14.39 1
|
|---|
| 1609 | ATOM 484 C CD . PRO A 1 31 16.774 -9.910 -14.855 A 24 ? 1.00 11.81 1
|
|---|
| 1610 | ATOM 485 H HA . PRO A 1 31 15.635 -6.923 -15.536 A 24 ? 1.00 12.98 1
|
|---|
| 1611 | ATOM 486 H HB2 . PRO A 1 31 18.293 -6.990 -14.692 A 24 ? 1.00 12.75 1
|
|---|
| 1612 | ATOM 487 H HB3 . PRO A 1 31 16.899 -7.200 -13.593 A 24 ? 1.00 12.75 1
|
|---|
| 1613 | ATOM 488 H HG2 . PRO A 1 31 18.773 -9.199 -14.696 A 24 ? 1.00 14.39 1
|
|---|
| 1614 | ATOM 489 H HG3 . PRO A 1 31 17.859 -9.201 -13.168 A 24 ? 1.00 14.39 1
|
|---|
| 1615 | ATOM 490 H HD2 . PRO A 1 31 16.162 -10.383 -14.087 A 24 ? 1.00 11.81 1
|
|---|
| 1616 | ATOM 491 H HD3 . PRO A 1 31 17.255 -10.666 -15.476 A 24 ? 1.00 11.81 1
|
|---|
| 1617 | ATOM 492 N N . ASP A 1 32 16.724 -6.339 -17.729 A 25 ? 1.00 14.25 1
|
|---|
| 1618 | ATOM 493 C CA . ASP A 1 32 17.449 -5.958 -18.951 A 25 ? 1.00 14.70 1
|
|---|
| 1619 | ATOM 494 C C . ASP A 1 32 18.448 -4.843 -18.652 A 25 ? 1.00 14.77 1
|
|---|
| 1620 | ATOM 495 O O . ASP A 1 32 18.475 -4.287 -17.551 A 25 ? 1.00 13.51 1
|
|---|
| 1621 | ATOM 496 C CB . ASP A 1 32 16.513 -5.624 -20.134 A 25 ? 1.00 16.56 1
|
|---|
| 1622 | ATOM 497 C CG . ASP A 1 32 15.609 -4.423 -19.883 A 25 ? 1.00 19.54 1
|
|---|
| 1623 | ATOM 498 O OD1 . ASP A 1 32 15.939 -3.541 -19.055 A 25 ? 1.00 21.67 1
|
|---|
| 1624 | ATOM 499 O OD2 . ASP A 1 32 14.548 -4.344 -20.547 A 25 ? 1.00 22.55 1
|
|---|
| 1625 | ATOM 500 H H . ASP A 1 32 15.873 -5.860 -17.470 A 25 ? 1.00 14.25 1
|
|---|
| 1626 | ATOM 501 H HA . ASP A 1 32 18.033 -6.828 -19.251 A 25 ? 1.00 14.70 1
|
|---|
| 1627 | ATOM 502 H HB2 . ASP A 1 32 15.884 -6.492 -20.330 A 25 ? 1.00 16.56 1
|
|---|
| 1628 | ATOM 503 H HB3 . ASP A 1 32 17.121 -5.426 -21.016 A 25 ? 1.00 16.56 1
|
|---|
| 1629 | ATOM 504 N N . GLU A 1 33 19.266 -4.489 -19.630 A 26 ? 1.00 15.18 1
|
|---|
| 1630 | ATOM 505 C CA . GLU A 1 33 20.315 -3.512 -19.394 A 26 ? 1.00 17.10 1
|
|---|
| 1631 | ATOM 506 C C . GLU A 1 33 19.745 -2.167 -18.936 A 26 ? 1.00 16.00 1
|
|---|
| 1632 | ATOM 507 O O . GLU A 1 33 20.301 -1.533 -18.042 A 26 ? 1.00 14.93 1
|
|---|
| 1633 | ATOM 508 C CB . GLU A 1 33 21.193 -3.369 -20.640 A 26 ? 1.00 17.33 1
|
|---|
| 1634 | ATOM 509 C CG . GLU A 1 33 22.545 -2.716 -20.387 A 26 ? 1.00 21.24 1
|
|---|
| 1635 | ATOM 510 C CD . GLU A 1 33 23.398 -2.620 -21.655 A 26 ? 1.00 23.98 1
|
|---|
| 1636 | ATOM 511 O OE1 . GLU A 1 33 22.845 -2.775 -22.765 A 26 ? 1.00 30.02 1
|
|---|
| 1637 | ATOM 512 O OE2 . GLU A 1 33 24.621 -2.359 -21.549 A 26 ? 1.00 31.34 1
|
|---|
| 1638 | ATOM 513 H H . GLU A 1 33 19.160 -4.901 -20.546 A 26 ? 1.00 15.18 1
|
|---|
| 1639 | ATOM 514 H HA . GLU A 1 33 20.945 -3.893 -18.590 A 26 ? 1.00 17.10 1
|
|---|
| 1640 | ATOM 515 H HB2 . GLU A 1 33 21.367 -4.364 -21.050 A 26 ? 1.00 17.33 1
|
|---|
| 1641 | ATOM 516 H HB3 . GLU A 1 33 20.654 -2.777 -21.380 A 26 ? 1.00 17.33 1
|
|---|
| 1642 | ATOM 517 H HG2 . GLU A 1 33 22.380 -1.710 -20.000 A 26 ? 1.00 21.24 1
|
|---|
| 1643 | ATOM 518 H HG3 . GLU A 1 33 23.085 -3.298 -19.640 A 26 ? 1.00 21.24 1
|
|---|
| 1644 | ATOM 519 N N . LYS A 1 34 18.627 -1.743 -19.522 A 27 ? 1.00 16.52 1
|
|---|
| 1645 | ATOM 520 C CA . LYS A 1 34 17.953 -0.507 -19.122 A 27 ? 1.00 17.39 1
|
|---|
| 1646 | ATOM 521 C C . LYS A 1 34 17.487 -0.523 -17.662 A 27 ? 1.00 15.84 1
|
|---|
| 1647 | ATOM 522 O O . LYS A 1 34 17.646 0.455 -16.928 A 27 ? 1.00 14.93 1
|
|---|
| 1648 | ATOM 523 C CB . LYS A 1 34 16.758 -0.234 -20.043 A 27 ? 1.00 18.82 1
|
|---|
| 1649 | ATOM 524 C CG . LYS A 1 34 17.189 0.081 -21.468 A 27 ? 1.00 21.01 1
|
|---|
| 1650 | ATOM 525 C CD . LYS A 1 34 16.045 0.500 -22.389 A 27 ? 1.00 22.35 1
|
|---|
| 1651 | ATOM 526 C CE . LYS A 1 34 16.628 0.885 -23.762 A 27 ? 1.00 29.47 1
|
|---|
| 1652 | ATOM 527 N NZ . LYS A 1 34 15.607 0.912 -24.862 A 27 ? 1.00 32.24 1
|
|---|
| 1653 | ATOM 528 H H . LYS A 1 34 18.230 -2.294 -20.269 A 27 ? 1.00 16.52 1
|
|---|
| 1654 | ATOM 529 H HA . LYS A 1 34 18.661 0.314 -19.239 A 27 ? 1.00 17.39 1
|
|---|
| 1655 | ATOM 530 H HB2 . LYS A 1 34 16.199 0.615 -19.650 A 27 ? 1.00 18.82 1
|
|---|
| 1656 | ATOM 531 H HB3 . LYS A 1 34 16.110 -1.111 -20.054 A 27 ? 1.00 18.82 1
|
|---|
| 1657 | ATOM 532 H HG2 . LYS A 1 34 17.658 -0.809 -21.888 A 27 ? 1.00 21.01 1
|
|---|
| 1658 | ATOM 533 H HG3 . LYS A 1 34 17.926 0.883 -21.440 A 27 ? 1.00 21.01 1
|
|---|
| 1659 | ATOM 534 H HD2 . LYS A 1 34 15.347 -0.329 -22.507 A 27 ? 1.00 22.35 1
|
|---|
| 1660 | ATOM 535 H HD3 . LYS A 1 34 15.525 1.356 -21.960 A 27 ? 1.00 22.35 1
|
|---|
| 1661 | ATOM 536 H HE2 . LYS A 1 34 17.074 1.876 -23.681 A 27 ? 1.00 29.47 1
|
|---|
| 1662 | ATOM 537 H HE3 . LYS A 1 34 17.408 0.170 -24.025 A 27 ? 1.00 29.47 1
|
|---|
| 1663 | ATOM 538 H HZ1 . LYS A 1 34 16.054 1.170 -25.730 A 27 ? 1.00 32.24 1
|
|---|
| 1664 | ATOM 539 H HZ2 . LYS A 1 34 15.191 -0.003 -24.957 A 27 ? 1.00 32.24 1
|
|---|
| 1665 | ATOM 540 H HZ3 . LYS A 1 34 14.889 1.587 -24.639 A 27 ? 1.00 32.24 1
|
|---|
| 1666 | ATOM 541 N N . ASP A 1 35 16.915 -1.642 -17.235 A 28 ? 1.00 14.30 1
|
|---|
| 1667 | ATOM 542 C CA . ASP A 1 35 16.569 -1.825 -15.842 A 28 ? 1.00 13.51 1
|
|---|
| 1668 | ATOM 543 C C . ASP A 1 35 17.761 -1.588 -14.909 A 28 ? 1.00 12.68 1
|
|---|
| 1669 | ATOM 544 O O . ASP A 1 35 17.604 -0.932 -13.887 A 28 ? 1.00 12.76 1
|
|---|
| 1670 | ATOM 545 C CB . ASP A 1 35 16.061 -3.246 -15.607 A 28 ? 1.00 13.58 1
|
|---|
| 1671 | ATOM 546 C CG . ASP A 1 35 14.779 -3.542 -16.373 A 28 ? 1.00 17.89 1
|
|---|
| 1672 | ATOM 547 O OD1 . ASP A 1 35 14.014 -2.591 -16.655 A 28 ? 1.00 21.12 1
|
|---|
| 1673 | ATOM 548 O OD2 . ASP A 1 35 14.547 -4.724 -16.704 A 28 ? 1.00 18.27 1
|
|---|
| 1674 | ATOM 549 H H . ASP A 1 35 16.717 -2.380 -17.895 A 28 ? 1.00 14.30 1
|
|---|
| 1675 | ATOM 550 H HA . ASP A 1 35 15.777 -1.123 -15.583 A 28 ? 1.00 13.51 1
|
|---|
| 1676 | ATOM 551 H HB2 . ASP A 1 35 16.830 -3.949 -15.928 A 28 ? 1.00 13.58 1
|
|---|
| 1677 | ATOM 552 H HB3 . ASP A 1 35 15.877 -3.384 -14.542 A 28 ? 1.00 13.58 1
|
|---|
| 1678 | ATOM 553 N N . ILE A 1 36 18.896 -2.216 -15.196 A 29 ? 1.00 12.21 1
|
|---|
| 1679 | ATOM 554 C CA . ILE A 1 36 20.063 -2.149 -14.314 A 29 ? 1.00 13.34 1
|
|---|
| 1680 | ATOM 555 C C . ILE A 1 36 20.592 -0.710 -14.244 A 29 ? 1.00 14.09 1
|
|---|
| 1681 | ATOM 556 O O . ILE A 1 36 20.884 -0.185 -13.155 A 29 ? 1.00 13.90 1
|
|---|
| 1682 | ATOM 557 C CB . ILE A 1 36 21.179 -3.123 -14.785 A 29 ? 1.00 13.24 1
|
|---|
| 1683 | ATOM 558 C CG1 . ILE A 1 36 20.673 -4.584 -14.835 A 29 ? 1.00 13.52 1
|
|---|
| 1684 | ATOM 559 C CG2 . ILE A 1 36 22.387 -2.997 -13.868 A 29 ? 1.00 13.76 1
|
|---|
| 1685 | ATOM 560 C CD1 . ILE A 1 36 21.608 -5.533 -15.651 A 29 ? 1.00 14.09 1
|
|---|
| 1686 | ATOM 561 H H . ILE A 1 36 18.956 -2.756 -16.048 A 29 ? 1.00 12.21 1
|
|---|
| 1687 | ATOM 562 H HA . ILE A 1 36 19.751 -2.447 -13.313 A 29 ? 1.00 13.34 1
|
|---|
| 1688 | ATOM 563 H HB . ILE A 1 36 21.483 -2.833 -15.791 A 29 ? 1.00 13.24 1
|
|---|
| 1689 | ATOM 564 H HG12 . ILE A 1 36 20.603 -4.961 -13.815 A 29 ? 1.00 13.52 1
|
|---|
| 1690 | ATOM 565 H HG13 . ILE A 1 36 19.680 -4.597 -15.284 A 29 ? 1.00 13.52 1
|
|---|
| 1691 | ATOM 566 H HG21 . ILE A 1 36 23.168 -3.681 -14.200 A 29 ? 1.00 13.76 1
|
|---|
| 1692 | ATOM 567 H HG22 . ILE A 1 36 22.096 -3.246 -12.848 A 29 ? 1.00 13.76 1
|
|---|
| 1693 | ATOM 568 H HG23 . ILE A 1 36 22.762 -1.974 -13.899 A 29 ? 1.00 13.76 1
|
|---|
| 1694 | ATOM 569 H HD11 . ILE A 1 36 21.196 -6.542 -15.647 A 29 ? 1.00 14.09 1
|
|---|
| 1695 | ATOM 570 H HD12 . ILE A 1 36 21.681 -5.175 -16.678 A 29 ? 1.00 14.09 1
|
|---|
| 1696 | ATOM 571 H HD13 . ILE A 1 36 22.599 -5.544 -15.198 A 29 ? 1.00 14.09 1
|
|---|
| 1697 | ATOM 572 N N . GLU A 1 37 20.725 -0.103 -15.421 A 30 ? 1.00 15.10 1
|
|---|
| 1698 | ATOM 573 C CA . GLU A 1 37 21.158 1.289 -15.573 A 30 ? 1.00 17.69 1
|
|---|
| 1699 | ATOM 574 C C . GLU A 1 37 20.240 2.258 -14.839 A 30 ? 1.00 15.76 1
|
|---|
| 1700 | ATOM 575 O O . GLU A 1 37 20.711 3.179 -14.166 A 30 ? 1.00 15.98 1
|
|---|
| 1701 | ATOM 576 C CB . GLU A 1 37 21.210 1.692 -17.047 A 30 ? 1.00 17.64 1
|
|---|
| 1702 | ATOM 577 C CG . GLU A 1 37 22.361 1.075 -17.859 A 30 ? 1.00 22.11 1
|
|---|
| 1703 | ATOM 578 C CD . GLU A 1 37 22.312 1.494 -19.329 A 30 ? 1.00 25.47 1
|
|---|
| 1704 | ATOM 579 O OE1 . GLU A 1 37 21.404 2.286 -19.702 A 30 ? 1.00 33.41 1
|
|---|
| 1705 | ATOM 580 O OE2 . GLU A 1 37 23.190 1.041 -20.113 A 30 ? 1.00 36.60 1
|
|---|
| 1706 | ATOM 581 H H . GLU A 1 37 20.516 -0.631 -16.256 A 30 ? 1.00 15.10 1
|
|---|
| 1707 | ATOM 582 H HA . GLU A 1 37 22.161 1.384 -15.156 A 30 ? 1.00 17.69 1
|
|---|
| 1708 | ATOM 583 H HB2 . GLU A 1 37 21.308 2.777 -17.096 A 30 ? 1.00 17.64 1
|
|---|
| 1709 | ATOM 584 H HB3 . GLU A 1 37 20.267 1.409 -17.515 A 30 ? 1.00 17.64 1
|
|---|
| 1710 | ATOM 585 H HG2 . GLU A 1 37 23.309 1.402 -17.431 A 30 ? 1.00 22.11 1
|
|---|
| 1711 | ATOM 586 H HG3 . GLU A 1 37 22.298 -0.011 -17.796 A 30 ? 1.00 22.11 1
|
|---|
| 1712 | ATOM 587 N N . ASN A 1 38 18.937 2.083 -15.022 A 31 ? 1.00 15.52 1
|
|---|
| 1713 | ATOM 588 C CA . ASN A 1 38 17.947 2.874 -14.316 A 31 ? 1.00 15.26 1
|
|---|
| 1714 | ATOM 589 C C . ASN A 1 38 18.082 2.716 -12.800 A 31 ? 1.00 14.90 1
|
|---|
| 1715 | ATOM 590 O O . ASN A 1 38 17.997 3.708 -12.082 A 31 ? 1.00 12.79 1
|
|---|
| 1716 | ATOM 591 C CB . ASN A 1 38 16.539 2.502 -14.779 A 31 ? 1.00 16.44 1
|
|---|
| 1717 | ATOM 592 C CG . ASN A 1 38 15.477 3.403 -14.184 A 31 ? 1.00 19.35 1
|
|---|
| 1718 | ATOM 593 O OD1 . ASN A 1 38 15.399 4.592 -14.512 A 31 ? 1.00 24.18 1
|
|---|
| 1719 | ATOM 594 N ND2 . ASN A 1 38 14.644 2.847 -13.303 A 31 ? 1.00 20.97 1
|
|---|
| 1720 | ATOM 595 H H . ASN A 1 38 18.625 1.377 -15.673 A 31 ? 1.00 15.52 1
|
|---|
| 1721 | ATOM 596 H HA . ASN A 1 38 18.116 3.922 -14.562 A 31 ? 1.00 15.26 1
|
|---|
| 1722 | ATOM 597 H HB2 . ASN A 1 38 16.496 2.581 -15.865 A 31 ? 1.00 16.44 1
|
|---|
| 1723 | ATOM 598 H HB3 . ASN A 1 38 16.332 1.472 -14.490 A 31 ? 1.00 16.44 1
|
|---|
| 1724 | ATOM 599 H HD21 . ASN A 1 38 14.741 1.871 -13.063 A 31 ? 1.00 20.97 1
|
|---|
| 1725 | ATOM 600 H HD22 . ASN A 1 38 13.916 3.402 -12.876 A 31 ? 1.00 20.97 1
|
|---|
| 1726 | ATOM 601 N N . PHE A 1 39 18.297 1.488 -12.313 A 32 ? 1.00 13.21 1
|
|---|
| 1727 | ATOM 602 C CA . PHE A 1 39 18.440 1.248 -10.870 A 32 ? 1.00 12.99 1
|
|---|
| 1728 | ATOM 603 C C . PHE A 1 39 19.651 2.029 -10.334 A 32 ? 1.00 13.24 1
|
|---|
| 1729 | ATOM 604 O O . PHE A 1 39 19.571 2.736 -9.324 A 32 ? 1.00 12.28 1
|
|---|
| 1730 | ATOM 605 C CB . PHE A 1 39 18.591 -0.262 -10.598 A 32 ? 1.00 11.60 1
|
|---|
| 1731 | ATOM 606 C CG . PHE A 1 39 18.741 -0.616 -9.144 A 32 ? 1.00 12.34 1
|
|---|
| 1732 | ATOM 607 C CD1 . PHE A 1 39 17.655 -0.494 -8.271 A 32 ? 1.00 13.15 1
|
|---|
| 1733 | ATOM 608 C CD2 . PHE A 1 39 19.947 -1.104 -8.654 A 32 ? 1.00 13.04 1
|
|---|
| 1734 | ATOM 609 C CE1 . PHE A 1 39 17.771 -0.822 -6.916 A 32 ? 1.00 13.51 1
|
|---|
| 1735 | ATOM 610 C CE2 . PHE A 1 39 20.079 -1.439 -7.301 A 32 ? 1.00 12.39 1
|
|---|
| 1736 | ATOM 611 C CZ . PHE A 1 39 18.988 -1.316 -6.434 A 32 ? 1.00 10.31 1
|
|---|
| 1737 | ATOM 612 H H . PHE A 1 39 18.362 0.708 -12.952 A 32 ? 1.00 13.21 1
|
|---|
| 1738 | ATOM 613 H HA . PHE A 1 39 17.542 1.606 -10.366 A 32 ? 1.00 12.99 1
|
|---|
| 1739 | ATOM 614 H HB2 . PHE A 1 39 17.706 -0.768 -10.983 A 32 ? 1.00 11.60 1
|
|---|
| 1740 | ATOM 615 H HB3 . PHE A 1 39 19.465 -0.628 -11.138 A 32 ? 1.00 11.60 1
|
|---|
| 1741 | ATOM 616 H HD1 . PHE A 1 39 16.708 -0.140 -8.651 A 32 ? 1.00 13.15 1
|
|---|
| 1742 | ATOM 617 H HD2 . PHE A 1 39 20.787 -1.225 -9.321 A 32 ? 1.00 13.04 1
|
|---|
| 1743 | ATOM 618 H HE1 . PHE A 1 39 16.931 -0.695 -6.250 A 32 ? 1.00 13.51 1
|
|---|
| 1744 | ATOM 619 H HE2 . PHE A 1 39 21.027 -1.794 -6.925 A 32 ? 1.00 12.39 1
|
|---|
| 1745 | ATOM 620 H HZ . PHE A 1 39 19.085 -1.601 -5.397 A 32 ? 1.00 10.31 1
|
|---|
| 1746 | ATOM 621 N N . MET A 1 40 20.774 1.911 -11.037 A 33 ? 1.00 14.35 1
|
|---|
| 1747 | ATOM 622 C CA . MET A 1 40 21.995 2.610 -10.670 A 33 ? 1.00 17.18 1
|
|---|
| 1748 | ATOM 623 C C . MET A 1 40 21.799 4.123 -10.643 A 33 ? 1.00 17.06 1
|
|---|
| 1749 | ATOM 624 O O . MET A 1 40 22.223 4.792 -9.698 A 33 ? 1.00 16.20 1
|
|---|
| 1750 | ATOM 625 C CB . MET A 1 40 23.159 2.193 -11.578 A 33 ? 1.00 16.91 1
|
|---|
| 1751 | ATOM 626 C CG . MET A 1 40 24.467 2.935 -11.295 A 33 ? 1.00 19.86 1
|
|---|
| 1752 | ATOM 627 S SD . MET A 1 40 25.836 2.314 -12.296 A 33 ? 1.00 25.21 1
|
|---|
| 1753 | ATOM 628 C CE . MET A 1 40 25.355 2.893 -13.917 A 33 ? 1.00 28.61 1
|
|---|
| 1754 | ATOM 629 H H . MET A 1 40 20.779 1.316 -11.853 A 33 ? 1.00 14.35 1
|
|---|
| 1755 | ATOM 630 H HA . MET A 1 40 22.251 2.301 -9.657 A 33 ? 1.00 17.18 1
|
|---|
| 1756 | ATOM 631 H HB2 . MET A 1 40 23.334 1.126 -11.442 A 33 ? 1.00 16.91 1
|
|---|
| 1757 | ATOM 632 H HB3 . MET A 1 40 22.874 2.371 -12.615 A 33 ? 1.00 16.91 1
|
|---|
| 1758 | ATOM 633 H HG2 . MET A 1 40 24.324 3.993 -11.514 A 33 ? 1.00 19.86 1
|
|---|
| 1759 | ATOM 634 H HG3 . MET A 1 40 24.718 2.822 -10.240 A 33 ? 1.00 19.86 1
|
|---|
| 1760 | ATOM 635 H HE1 . MET A 1 40 26.103 2.588 -14.649 A 33 ? 1.00 28.61 1
|
|---|
| 1761 | ATOM 636 H HE2 . MET A 1 40 25.280 3.980 -13.907 A 33 ? 1.00 28.61 1
|
|---|
| 1762 | ATOM 637 H HE3 . MET A 1 40 24.389 2.465 -14.184 A 33 ? 1.00 28.61 1
|
|---|
| 1763 | ATOM 638 N N . LYS A 1 41 21.161 4.656 -11.680 A 34 ? 1.00 17.00 1
|
|---|
| 1764 | ATOM 639 C CA . LYS A 1 41 20.858 6.078 -11.729 A 34 ? 1.00 18.82 1
|
|---|
| 1765 | ATOM 640 C C . LYS A 1 41 19.974 6.514 -10.557 A 34 ? 1.00 17.06 1
|
|---|
| 1766 | ATOM 641 O O . LYS A 1 41 20.282 7.494 -9.891 A 34 ? 1.00 17.06 1
|
|---|
| 1767 | ATOM 642 C CB . LYS A 1 41 20.194 6.437 -13.059 A 34 ? 1.00 18.41 1
|
|---|
| 1768 | ATOM 643 C CG . LYS A 1 41 19.924 7.937 -13.230 A 34 ? 1.00 23.37 1
|
|---|
| 1769 | ATOM 644 C CD . LYS A 1 41 19.406 8.246 -14.631 A 34 ? 1.00 23.09 1
|
|---|
| 1770 | ATOM 645 C CE . LYS A 1 41 17.952 7.816 -14.730 A 34 ? 1.00 32.01 1
|
|---|
| 1771 | ATOM 646 N NZ . LYS A 1 41 17.122 8.626 -13.784 A 34 ? 1.00 34.61 1
|
|---|
| 1772 | ATOM 647 H H . LYS A 1 41 20.881 4.063 -12.448 A 34 ? 1.00 17.00 1
|
|---|
| 1773 | ATOM 648 H HA . LYS A 1 41 21.798 6.625 -11.663 A 34 ? 1.00 18.82 1
|
|---|
| 1774 | ATOM 649 H HB2 . LYS A 1 41 20.847 6.111 -13.868 A 34 ? 1.00 18.41 1
|
|---|
| 1775 | ATOM 650 H HB3 . LYS A 1 41 19.248 5.900 -13.134 A 34 ? 1.00 18.41 1
|
|---|
| 1776 | ATOM 651 H HG2 . LYS A 1 41 19.179 8.250 -12.498 A 34 ? 1.00 23.37 1
|
|---|
| 1777 | ATOM 652 H HG3 . LYS A 1 41 20.848 8.489 -13.060 A 34 ? 1.00 23.37 1
|
|---|
| 1778 | ATOM 653 H HD2 . LYS A 1 41 19.484 9.317 -14.821 A 34 ? 1.00 23.09 1
|
|---|
| 1779 | ATOM 654 H HD3 . LYS A 1 41 19.998 7.702 -15.367 A 34 ? 1.00 23.09 1
|
|---|
| 1780 | ATOM 655 H HE2 . LYS A 1 41 17.597 7.972 -15.749 A 34 ? 1.00 32.01 1
|
|---|
| 1781 | ATOM 656 H HE3 . LYS A 1 41 17.868 6.760 -14.474 A 34 ? 1.00 32.01 1
|
|---|
| 1782 | ATOM 657 H HZ1 . LYS A 1 41 16.156 8.338 -13.852 A 34 ? 1.00 34.61 1
|
|---|
| 1783 | ATOM 658 H HZ2 . LYS A 1 41 17.199 9.605 -14.022 A 34 ? 1.00 34.61 1
|
|---|
| 1784 | ATOM 659 H HZ3 . LYS A 1 41 17.451 8.482 -12.840 A 34 ? 1.00 34.61 1
|
|---|
| 1785 | ATOM 660 N N . ASN A 1 42 18.902 5.780 -10.284 A 35 ? 1.00 16.44 1
|
|---|
| 1786 | ATOM 661 C CA . ASN A 1 42 18.012 6.098 -9.175 A 35 ? 1.00 16.68 1
|
|---|
| 1787 | ATOM 662 C C . ASN A 1 42 18.699 6.011 -7.817 A 35 ? 1.00 16.44 1
|
|---|
| 1788 | ATOM 663 O O . ASN A 1 42 18.448 6.835 -6.922 A 35 ? 1.00 15.73 1
|
|---|
| 1789 | ATOM 664 C CB . ASN A 1 42 16.818 5.135 -9.157 A 35 ? 1.00 18.06 1
|
|---|
| 1790 | ATOM 665 C CG . ASN A 1 42 15.744 5.520 -10.163 A 35 ? 1.00 22.49 1
|
|---|
| 1791 | ATOM 666 O OD1 . ASN A 1 42 15.678 6.667 -10.610 A 35 ? 1.00 25.90 1
|
|---|
| 1792 | ATOM 667 N ND2 . ASN A 1 42 14.906 4.552 -10.538 A 35 ? 1.00 27.45 1
|
|---|
| 1793 | ATOM 668 H H . ASN A 1 42 18.697 4.977 -10.862 A 35 ? 1.00 16.44 1
|
|---|
| 1794 | ATOM 669 H HA . ASN A 1 42 17.638 7.113 -9.310 A 35 ? 1.00 16.68 1
|
|---|
| 1795 | ATOM 670 H HB2 . ASN A 1 42 17.174 4.132 -9.393 A 35 ? 1.00 18.06 1
|
|---|
| 1796 | ATOM 671 H HB3 . ASN A 1 42 16.382 5.130 -8.158 A 35 ? 1.00 18.06 1
|
|---|
| 1797 | ATOM 672 H HD21 . ASN A 1 42 15.001 3.624 -10.151 A 35 ? 1.00 27.45 1
|
|---|
| 1798 | ATOM 673 H HD22 . ASN A 1 42 14.177 4.747 -11.209 A 35 ? 1.00 27.45 1
|
|---|
| 1799 | ATOM 674 N N . GLU A 1 43 19.502 4.969 -7.633 A 36 ? 1.00 14.63 1
|
|---|
| 1800 | ATOM 675 C CA . GLU A 1 43 20.242 4.828 -6.374 A 36 ? 1.00 16.21 1
|
|---|
| 1801 | ATOM 676 C C . GLU A 1 43 21.238 5.975 -6.175 A 36 ? 1.00 15.97 1
|
|---|
| 1802 | ATOM 677 O O . GLU A 1 43 21.331 6.510 -5.075 A 36 ? 1.00 16.46 1
|
|---|
| 1803 | ATOM 678 C CB . GLU A 1 43 20.942 3.461 -6.272 A 36 ? 1.00 14.82 1
|
|---|
| 1804 | ATOM 679 C CG . GLU A 1 43 19.976 2.298 -6.075 A 36 ? 1.00 17.06 1
|
|---|
| 1805 | ATOM 680 C CD . GLU A 1 43 19.008 2.486 -4.916 A 36 ? 1.00 20.35 1
|
|---|
| 1806 | ATOM 681 O OE1 . GLU A 1 43 19.443 2.429 -3.746 A 36 ? 1.00 23.43 1
|
|---|
| 1807 | ATOM 682 O OE2 . GLU A 1 43 17.803 2.684 -5.160 A 36 ? 1.00 21.81 1
|
|---|
| 1808 | ATOM 683 H H . GLU A 1 43 19.603 4.274 -8.359 A 36 ? 1.00 14.63 1
|
|---|
| 1809 | ATOM 684 H HA . GLU A 1 43 19.516 4.883 -5.562 A 36 ? 1.00 16.21 1
|
|---|
| 1810 | ATOM 685 H HB2 . GLU A 1 43 21.504 3.291 -7.191 A 36 ? 1.00 14.82 1
|
|---|
| 1811 | ATOM 686 H HB3 . GLU A 1 43 21.639 3.485 -5.434 A 36 ? 1.00 14.82 1
|
|---|
| 1812 | ATOM 687 H HG2 . GLU A 1 43 19.396 2.176 -6.990 A 36 ? 1.00 17.06 1
|
|---|
| 1813 | ATOM 688 H HG3 . GLU A 1 43 20.553 1.389 -5.904 A 36 ? 1.00 17.06 1
|
|---|
| 1814 | ATOM 689 N N . LYS A 1 44 21.948 6.355 -7.236 A 37 ? 1.00 16.93 1
|
|---|
| 1815 | ATOM 690 C CA . LYS A 1 44 22.904 7.461 -7.179 A 37 ? 1.00 19.85 1
|
|---|
| 1816 | ATOM 691 C C . LYS A 1 44 22.255 8.780 -6.799 A 37 ? 1.00 21.40 1
|
|---|
| 1817 | ATOM 692 O O . LYS A 1 44 22.884 9.624 -6.152 A 37 ? 1.00 22.95 1
|
|---|
| 1818 | ATOM 693 C CB . LYS A 1 44 23.688 7.621 -8.487 A 37 ? 1.00 18.83 1
|
|---|
| 1819 | ATOM 694 C CG . LYS A 1 44 24.811 6.601 -8.661 A 37 ? 1.00 21.20 1
|
|---|
| 1820 | ATOM 695 C CD . LYS A 1 44 25.482 6.672 -10.045 A 37 ? 1.00 20.99 1
|
|---|
| 1821 | ATOM 696 C CE . LYS A 1 44 26.527 5.549 -10.145 A 37 ? 1.00 27.64 1
|
|---|
| 1822 | ATOM 697 N NZ . LYS A 1 44 27.385 5.468 -11.378 A 37 ? 1.00 29.84 1
|
|---|
| 1823 | ATOM 698 H H . LYS A 1 44 21.822 5.863 -8.109 A 37 ? 1.00 16.93 1
|
|---|
| 1824 | ATOM 699 H HA . LYS A 1 44 23.626 7.222 -6.399 A 37 ? 1.00 19.85 1
|
|---|
| 1825 | ATOM 700 H HB2 . LYS A 1 44 24.125 8.619 -8.506 A 37 ? 1.00 18.83 1
|
|---|
| 1826 | ATOM 701 H HB3 . LYS A 1 44 22.996 7.526 -9.324 A 37 ? 1.00 18.83 1
|
|---|
| 1827 | ATOM 702 H HG2 . LYS A 1 44 25.568 6.785 -7.899 A 37 ? 1.00 21.20 1
|
|---|
| 1828 | ATOM 703 H HG3 . LYS A 1 44 24.403 5.600 -8.518 A 37 ? 1.00 21.20 1
|
|---|
| 1829 | ATOM 704 H HD2 . LYS A 1 44 24.730 6.544 -10.824 A 37 ? 1.00 20.99 1
|
|---|
| 1830 | ATOM 705 H HD3 . LYS A 1 44 25.971 7.639 -10.165 A 37 ? 1.00 20.99 1
|
|---|
| 1831 | ATOM 706 H HE2 . LYS A 1 44 25.990 4.604 -10.065 A 37 ? 1.00 27.64 1
|
|---|
| 1832 | ATOM 707 H HE3 . LYS A 1 44 27.189 5.631 -9.283 A 37 ? 1.00 27.64 1
|
|---|
| 1833 | ATOM 708 H HZ1 . LYS A 1 44 28.271 5.042 -11.145 A 37 ? 1.00 29.84 1
|
|---|
| 1834 | ATOM 709 H HZ2 . LYS A 1 44 27.544 6.398 -11.739 A 37 ? 1.00 29.84 1
|
|---|
| 1835 | ATOM 710 H HZ3 . LYS A 1 44 26.917 4.910 -12.078 A 37 ? 1.00 29.84 1
|
|---|
| 1836 | ATOM 711 N N . GLU A 1 45 20.997 8.944 -7.193 A 38 ? 1.00 23.42 1
|
|---|
| 1837 | ATOM 712 C CA . GLU A 1 45 20.249 10.169 -6.966 A 38 ? 1.00 25.59 1
|
|---|
| 1838 | ATOM 713 C C . GLU A 1 45 19.635 10.232 -5.576 A 38 ? 1.00 24.71 1
|
|---|
| 1839 | ATOM 714 O O . GLU A 1 45 19.278 11.318 -5.109 A 38 ? 1.00 24.99 1
|
|---|
| 1840 | ATOM 715 C CB . GLU A 1 45 19.192 10.365 -8.066 A 38 ? 1.00 25.49 1
|
|---|
| 1841 | ATOM 716 C CG . GLU A 1 45 19.814 10.935 -9.349 A 38 ? 1.00 28.86 1
|
|---|
| 1842 | ATOM 717 C CD . GLU A 1 45 18.942 10.844 -10.609 A 38 ? 1.00 30.22 1
|
|---|
| 1843 | ATOM 718 O OE1 . GLU A 1 45 17.710 10.588 -10.542 A 38 ? 1.00 34.21 1
|
|---|
| 1844 | ATOM 719 O OE2 . GLU A 1 45 19.530 11.036 -11.701 A 38 ? 1.00 35.87 1
|
|---|
| 1845 | ATOM 720 H H . GLU A 1 45 20.539 8.182 -7.673 A 38 ? 1.00 23.42 1
|
|---|
| 1846 | ATOM 721 H HA . GLU A 1 45 20.954 10.997 -7.045 A 38 ? 1.00 25.59 1
|
|---|
| 1847 | ATOM 722 H HB2 . GLU A 1 45 18.429 11.055 -7.705 A 38 ? 1.00 25.49 1
|
|---|
| 1848 | ATOM 723 H HB3 . GLU A 1 45 18.727 9.405 -8.290 A 38 ? 1.00 25.49 1
|
|---|
| 1849 | ATOM 724 H HG2 . GLU A 1 45 20.039 11.987 -9.173 A 38 ? 1.00 28.86 1
|
|---|
| 1850 | ATOM 725 H HG3 . GLU A 1 45 20.750 10.410 -9.540 A 38 ? 1.00 28.86 1
|
|---|
| 1851 | ATOM 726 N N . ASN A 1 46 19.490 9.080 -4.923 A 39 ? 1.00 23.87 1
|
|---|
| 1852 | ATOM 727 C CA . ASN A 1 46 18.850 9.035 -3.615 A 39 ? 1.00 23.42 1
|
|---|
| 1853 | ATOM 728 C C . ASN A 1 46 19.696 8.430 -2.512 A 39 ? 1.00 22.03 1
|
|---|
| 1854 | ATOM 729 O O . ASN A 1 46 19.170 7.816 -1.591 A 39 ? 1.00 22.48 1
|
|---|
| 1855 | ATOM 730 C CB . ASN A 1 46 17.500 8.340 -3.712 A 39 ? 1.00 23.87 1
|
|---|
| 1856 | ATOM 731 C CG . ASN A 1 46 16.579 9.050 -4.677 A 39 ? 1.00 27.69 1
|
|---|
| 1857 | ATOM 732 O OD1 . ASN A 1 46 16.026 10.111 -4.357 A 39 ? 1.00 31.33 1
|
|---|
| 1858 | ATOM 733 N ND2 . ASN A 1 46 16.440 8.495 -5.881 A 39 ? 1.00 28.88 1
|
|---|
| 1859 | ATOM 734 H H . ASN A 1 46 19.829 8.225 -5.341 A 39 ? 1.00 23.87 1
|
|---|
| 1860 | ATOM 735 H HA . ASN A 1 46 18.651 10.067 -3.327 A 39 ? 1.00 23.42 1
|
|---|
| 1861 | ATOM 736 H HB2 . ASN A 1 46 17.652 7.317 -4.056 A 39 ? 1.00 23.87 1
|
|---|
| 1862 | ATOM 737 H HB3 . ASN A 1 46 17.037 8.320 -2.725 A 39 ? 1.00 23.87 1
|
|---|
| 1863 | ATOM 738 H HD21 . ASN A 1 46 16.925 7.636 -6.100 A 39 ? 1.00 28.88 1
|
|---|
| 1864 | ATOM 739 H HD22 . ASN A 1 46 15.850 8.933 -6.574 A 39 ? 1.00 28.88 1
|
|---|
| 1865 | ATOM 740 N N . ASN A 1 47 21.006 8.614 -2.628 A 40 ? 1.00 20.01 1
|
|---|
| 1866 | ATOM 741 C CA . ASN A 1 47 21.977 8.090 -1.667 A 40 ? 1.00 19.28 1
|
|---|
| 1867 | ATOM 742 C C . ASN A 1 47 21.715 6.609 -1.364 A 40 ? 1.00 17.79 1
|
|---|
| 1868 | ATOM 743 O O . ASN A 1 47 21.798 6.179 -0.217 A 40 ? 1.00 16.18 1
|
|---|
| 1869 | ATOM 744 C CB . ASN A 1 47 22.032 8.936 -0.381 A 40 ? 1.00 19.60 1
|
|---|
| 1870 | ATOM 745 C CG . ASN A 1 47 23.274 8.644 0.477 A 40 ? 1.00 21.90 1
|
|---|
| 1871 | ATOM 746 O OD1 . ASN A 1 47 24.323 8.224 -0.016 A 40 ? 1.00 21.12 1
|
|---|
| 1872 | ATOM 747 N ND2 . ASN A 1 47 23.145 8.870 1.788 A 40 ? 1.00 25.18 1
|
|---|
| 1873 | ATOM 748 H H . ASN A 1 47 21.349 9.141 -3.418 A 40 ? 1.00 20.01 1
|
|---|
| 1874 | ATOM 749 H HA . ASN A 1 47 22.959 8.153 -2.136 A 40 ? 1.00 19.28 1
|
|---|
| 1875 | ATOM 750 H HB2 . ASN A 1 47 22.042 9.990 -0.659 A 40 ? 1.00 19.60 1
|
|---|
| 1876 | ATOM 751 H HB3 . ASN A 1 47 21.139 8.736 0.211 A 40 ? 1.00 19.60 1
|
|---|
| 1877 | ATOM 752 H HD21 . ASN A 1 47 22.270 9.213 2.158 A 40 ? 1.00 25.18 1
|
|---|
| 1878 | ATOM 753 H HD22 . ASN A 1 47 23.923 8.698 2.409 A 40 ? 1.00 25.18 1
|
|---|
| 1879 | ATOM 754 N N . TYR A 1 48 21.397 5.844 -2.409 A 41 ? 1.00 16.17 1
|
|---|
| 1880 | ATOM 755 C CA . TYR A 1 48 21.401 4.381 -2.328 A 41 ? 1.00 16.06 1
|
|---|
| 1881 | ATOM 756 C C . TYR A 1 48 20.475 3.800 -1.266 A 41 ? 1.00 15.56 1
|
|---|
| 1882 | ATOM 757 O O . TYR A 1 48 20.817 2.808 -0.635 A 41 ? 1.00 15.66 1
|
|---|
| 1883 | ATOM 758 C CB . TYR A 1 48 22.823 3.838 -2.114 A 41 ? 1.00 16.25 1
|
|---|
| 1884 | ATOM 759 C CG . TYR A 1 48 23.922 4.638 -2.804 A 41 ? 1.00 16.43 1
|
|---|
| 1885 | ATOM 760 C CD1 . TYR A 1 48 24.734 5.519 -2.083 A 41 ? 1.00 18.18 1
|
|---|
| 1886 | ATOM 761 C CD2 . TYR A 1 48 24.122 4.539 -4.179 A 41 ? 1.00 18.21 1
|
|---|
| 1887 | ATOM 762 C CE1 . TYR A 1 48 25.726 6.278 -2.722 A 41 ? 1.00 16.52 1
|
|---|
| 1888 | ATOM 763 C CE2 . TYR A 1 48 25.110 5.286 -4.819 A 41 ? 1.00 18.07 1
|
|---|
| 1889 | ATOM 764 C CZ . TYR A 1 48 25.898 6.156 -4.081 A 41 ? 1.00 18.67 1
|
|---|
| 1890 | ATOM 765 O OH . TYR A 1 48 26.866 6.893 -4.725 A 41 ? 1.00 19.29 1
|
|---|
| 1891 | ATOM 766 H H . TYR A 1 48 21.146 6.286 -3.282 A 41 ? 1.00 16.17 1
|
|---|
| 1892 | ATOM 767 H HA . TYR A 1 48 21.057 4.006 -3.292 A 41 ? 1.00 16.06 1
|
|---|
| 1893 | ATOM 768 H HB2 . TYR A 1 48 23.027 3.835 -1.043 A 41 ? 1.00 16.25 1
|
|---|
| 1894 | ATOM 769 H HB3 . TYR A 1 48 22.861 2.811 -2.478 A 41 ? 1.00 16.25 1
|
|---|
| 1895 | ATOM 770 H HD1 . TYR A 1 48 24.595 5.617 -1.016 A 41 ? 1.00 18.18 1
|
|---|
| 1896 | ATOM 771 H HD2 . TYR A 1 48 23.501 3.872 -4.759 A 41 ? 1.00 18.21 1
|
|---|
| 1897 | ATOM 772 H HE1 . TYR A 1 48 26.349 6.952 -2.152 A 41 ? 1.00 16.52 1
|
|---|
| 1898 | ATOM 773 H HE2 . TYR A 1 48 25.261 5.188 -5.884 A 41 ? 1.00 18.07 1
|
|---|
| 1899 | ATOM 774 H HH . TYR A 1 48 27.717 6.460 -4.625 A 41 ? 1.00 19.29 1
|
|---|
| 1900 | ATOM 775 N N A ASN A 1 49 19.301 4.396 -1.077 A 42 ? 0.50 15.86 1
|
|---|
| 1901 | ATOM 776 N N B ASN A 1 49 19.302 4.393 -1.059 A 42 ? 0.50 15.81 1
|
|---|
| 1902 | ATOM 777 C CA A ASN A 1 49 18.401 3.943 -0.010 A 42 ? 0.50 15.22 1
|
|---|
| 1903 | ATOM 778 C CA B ASN A 1 49 18.420 3.906 0.008 A 42 ? 0.50 15.11 1
|
|---|
| 1904 | ATOM 779 C C A ASN A 1 49 17.987 2.477 -0.147 A 42 ? 0.50 14.80 1
|
|---|
| 1905 | ATOM 780 C C B ASN A 1 49 18.090 2.426 -0.151 A 42 ? 0.50 14.70 1
|
|---|
| 1906 | ATOM 781 O O A ASN A 1 49 17.859 1.774 0.853 A 42 ? 0.50 14.62 1
|
|---|
| 1907 | ATOM 782 O O B ASN A 1 49 18.113 1.669 0.820 A 42 ? 0.50 14.62 1
|
|---|
| 1908 | ATOM 783 C CB A ASN A 1 49 17.169 4.854 0.126 A 42 ? 0.50 16.26 1
|
|---|
| 1909 | ATOM 784 C CB B ASN A 1 49 17.125 4.723 0.118 A 42 ? 0.50 16.02 1
|
|---|
| 1910 | ATOM 785 C CG A ASN A 1 49 17.456 6.135 0.914 A 42 ? 0.50 17.16 1
|
|---|
| 1911 | ATOM 786 C CG B ASN A 1 49 16.268 4.633 -1.126 A 42 ? 0.50 16.98 1
|
|---|
| 1912 | ATOM 787 O OD1 A ASN A 1 49 18.598 6.443 1.246 A 42 ? 0.50 19.11 1
|
|---|
| 1913 | ATOM 788 O OD1 B ASN A 1 49 16.760 4.825 -2.234 A 42 ? 0.50 21.25 1
|
|---|
| 1914 | ATOM 789 N ND2 A ASN A 1 49 16.409 6.902 1.189 A 42 ? 0.50 21.53 1
|
|---|
| 1915 | ATOM 790 N ND2 B ASN A 1 49 14.982 4.339 -0.951 A 42 ? 0.50 17.68 1
|
|---|
| 1916 | ATOM 791 H H A ASN A 1 49 19.027 5.165 -1.672 A 42 ? 0.50 15.86 1
|
|---|
| 1917 | ATOM 792 H H B ASN A 1 49 19.020 5.174 -1.633 A 42 ? 0.50 15.81 1
|
|---|
| 1918 | ATOM 793 H HA A ASN A 1 49 18.956 4.026 0.924 A 42 ? 0.50 15.22 1
|
|---|
| 1919 | ATOM 794 H HA B ASN A 1 49 18.957 4.020 0.950 A 42 ? 0.50 15.11 1
|
|---|
| 1920 | ATOM 795 H HB2 A ASN A 1 49 16.382 4.300 0.638 A 42 ? 0.50 16.26 1
|
|---|
| 1921 | ATOM 796 H HB2 B ASN A 1 49 16.549 4.351 0.965 A 42 ? 0.50 16.02 1
|
|---|
| 1922 | ATOM 797 H HB3 A ASN A 1 49 16.818 5.124 -0.870 A 42 ? 0.50 16.26 1
|
|---|
| 1923 | ATOM 798 H HB3 B ASN A 1 49 17.380 5.768 0.296 A 42 ? 0.50 16.02 1
|
|---|
| 1924 | ATOM 799 H HD21 A ASN A 1 49 15.486 6.622 0.891 A 42 ? 0.50 21.53 1
|
|---|
| 1925 | ATOM 800 H HD21 B ASN A 1 49 14.621 4.188 -0.020 A 42 ? 0.50 17.68 1
|
|---|
| 1926 | ATOM 801 H HD22 A ASN A 1 49 16.535 7.766 1.697 A 42 ? 0.50 21.53 1
|
|---|
| 1927 | ATOM 802 H HD22 B ASN A 1 49 14.367 4.266 -1.749 A 42 ? 0.50 17.68 1
|
|---|
| 1928 | ATOM 803 N N . ASN A 1 50 17.776 2.010 -1.374 A 43 ? 1.00 14.15 1
|
|---|
| 1929 | ATOM 804 C CA . ASN A 1 50 17.430 0.595 -1.613 A 43 ? 1.00 13.80 1
|
|---|
| 1930 | ATOM 805 C C . ASN A 1 50 18.597 -0.369 -1.404 A 43 ? 1.00 12.36 1
|
|---|
| 1931 | ATOM 806 O O . ASN A 1 50 18.439 -1.440 -0.835 A 43 ? 1.00 12.38 1
|
|---|
| 1932 | ATOM 807 C CB . ASN A 1 50 16.762 0.398 -2.971 A 43 ? 1.00 14.13 1
|
|---|
| 1933 | ATOM 808 C CG . ASN A 1 50 15.357 0.958 -2.992 A 43 ? 1.00 14.98 1
|
|---|
| 1934 | ATOM 809 O OD1 . ASN A 1 50 14.544 0.668 -2.103 A 43 ? 1.00 14.73 1
|
|---|
| 1935 | ATOM 810 N ND2 . ASN A 1 50 15.070 1.778 -3.995 A 43 ? 1.00 18.90 1
|
|---|
| 1936 | ATOM 811 H H A ASN A 1 50 17.854 2.638 -2.161 A 43 ? 0.50 14.15 1
|
|---|
| 1937 | ATOM 812 H H B ASN A 1 50 17.774 2.665 -2.143 A 43 ? 0.50 14.15 1
|
|---|
| 1938 | ATOM 813 H HA . ASN A 1 50 16.682 0.334 -0.865 A 43 ? 1.00 13.80 1
|
|---|
| 1939 | ATOM 814 H HB2 . ASN A 1 50 17.355 0.904 -3.733 A 43 ? 1.00 14.13 1
|
|---|
| 1940 | ATOM 815 H HB3 . ASN A 1 50 16.724 -0.667 -3.199 A 43 ? 1.00 14.13 1
|
|---|
| 1941 | ATOM 816 H HD21 . ASN A 1 50 15.771 1.989 -4.691 A 43 ? 1.00 18.90 1
|
|---|
| 1942 | ATOM 817 H HD22 . ASN A 1 50 14.151 2.192 -4.062 A 43 ? 1.00 18.90 1
|
|---|
| 1943 | ATOM 818 N N . ILE A 1 51 19.784 0.028 -1.817 A 44 ? 1.00 11.70 1
|
|---|
| 1944 | ATOM 819 C CA . ILE A 1 51 20.964 -0.783 -1.545 A 44 ? 1.00 11.73 1
|
|---|
| 1945 | ATOM 820 C C . ILE A 1 51 21.204 -0.914 -0.035 A 44 ? 1.00 12.77 1
|
|---|
| 1946 | ATOM 821 O O . ILE A 1 51 21.473 -2.005 0.462 A 44 ? 1.00 11.65 1
|
|---|
| 1947 | ATOM 822 C CB . ILE A 1 51 22.176 -0.221 -2.300 A 44 ? 1.00 10.94 1
|
|---|
| 1948 | ATOM 823 C CG1 . ILE A 1 51 21.991 -0.471 -3.809 A 44 ? 1.00 12.96 1
|
|---|
| 1949 | ATOM 824 C CG2 . ILE A 1 51 23.447 -0.903 -1.789 A 44 ? 1.00 11.16 1
|
|---|
| 1950 | ATOM 825 C CD1 . ILE A 1 51 22.947 0.308 -4.667 A 44 ? 1.00 14.83 1
|
|---|
| 1951 | ATOM 826 H H . ILE A 1 51 19.876 0.897 -2.324 A 44 ? 1.00 11.70 1
|
|---|
| 1952 | ATOM 827 H HA . ILE A 1 51 20.771 -1.783 -1.934 A 44 ? 1.00 11.73 1
|
|---|
| 1953 | ATOM 828 H HB . ILE A 1 51 22.246 0.852 -2.119 A 44 ? 1.00 10.94 1
|
|---|
| 1954 | ATOM 829 H HG12 . ILE A 1 51 22.140 -1.533 -4.003 A 44 ? 1.00 12.96 1
|
|---|
| 1955 | ATOM 830 H HG13 . ILE A 1 51 20.972 -0.203 -4.087 A 44 ? 1.00 12.96 1
|
|---|
| 1956 | ATOM 831 H HG21 . ILE A 1 51 24.312 -0.507 -2.322 A 44 ? 1.00 11.16 1
|
|---|
| 1957 | ATOM 832 H HG22 . ILE A 1 51 23.376 -1.977 -1.959 A 44 ? 1.00 11.16 1
|
|---|
| 1958 | ATOM 833 H HG23 . ILE A 1 51 23.559 -0.710 -0.722 A 44 ? 1.00 11.16 1
|
|---|
| 1959 | ATOM 834 H HD11 . ILE A 1 51 22.760 0.083 -5.717 A 44 ? 1.00 14.83 1
|
|---|
| 1960 | ATOM 835 H HD12 . ILE A 1 51 22.805 1.375 -4.493 A 44 ? 1.00 14.83 1
|
|---|
| 1961 | ATOM 836 H HD13 . ILE A 1 51 23.971 0.032 -4.413 A 44 ? 1.00 14.83 1
|
|---|
| 1962 | ATOM 837 N N . LYS A 1 52 21.053 0.181 0.716 A 45 ? 1.00 12.96 1
|
|---|
| 1963 | ATOM 838 C CA . LYS A 1 52 21.249 0.126 2.178 A 45 ? 1.00 14.29 1
|
|---|
| 1964 | ATOM 839 C C . LYS A 1 52 20.240 -0.820 2.833 A 45 ? 1.00 14.02 1
|
|---|
| 1965 | ATOM 840 O O . LYS A 1 52 20.581 -1.621 3.700 A 45 ? 1.00 12.93 1
|
|---|
| 1966 | ATOM 841 C CB . LYS A 1 52 21.202 1.535 2.774 A 45 ? 1.00 15.01 1
|
|---|
| 1967 | ATOM 842 C CG . LYS A 1 52 22.391 2.380 2.305 A 45 ? 1.00 17.40 1
|
|---|
| 1968 | ATOM 843 C CD . LYS A 1 52 22.313 3.812 2.838 A 45 ? 1.00 21.20 1
|
|---|
| 1969 | ATOM 844 C CE . LYS A 1 52 23.458 4.645 2.260 A 45 ? 1.00 23.65 1
|
|---|
| 1970 | ATOM 845 N NZ . LYS A 1 52 23.621 5.938 2.965 A 45 ? 1.00 26.91 1
|
|---|
| 1971 | ATOM 846 H H . LYS A 1 52 20.802 1.056 0.278 A 45 ? 1.00 12.96 1
|
|---|
| 1972 | ATOM 847 H HA . LYS A 1 52 22.245 -0.276 2.362 A 45 ? 1.00 14.29 1
|
|---|
| 1973 | ATOM 848 H HB2 . LYS A 1 52 21.226 1.461 3.861 A 45 ? 1.00 15.01 1
|
|---|
| 1974 | ATOM 849 H HB3 . LYS A 1 52 20.275 2.021 2.469 A 45 ? 1.00 15.01 1
|
|---|
| 1975 | ATOM 850 H HG2 . LYS A 1 52 23.313 1.920 2.661 A 45 ? 1.00 17.40 1
|
|---|
| 1976 | ATOM 851 H HG3 . LYS A 1 52 22.403 2.405 1.215 A 45 ? 1.00 17.40 1
|
|---|
| 1977 | ATOM 852 H HD2 . LYS A 1 52 21.361 4.255 2.546 A 45 ? 1.00 21.20 1
|
|---|
| 1978 | ATOM 853 H HD3 . LYS A 1 52 22.388 3.798 3.925 A 45 ? 1.00 21.20 1
|
|---|
| 1979 | ATOM 854 H HE2 . LYS A 1 52 24.384 4.078 2.349 A 45 ? 1.00 23.65 1
|
|---|
| 1980 | ATOM 855 H HE3 . LYS A 1 52 23.260 4.838 1.206 A 45 ? 1.00 23.65 1
|
|---|
| 1981 | ATOM 856 H HZ1 . LYS A 1 52 24.385 6.453 2.552 A 45 ? 1.00 26.91 1
|
|---|
| 1982 | ATOM 857 H HZ2 . LYS A 1 52 23.819 5.767 3.940 A 45 ? 1.00 26.91 1
|
|---|
| 1983 | ATOM 858 H HZ3 . LYS A 1 52 22.770 6.475 2.884 A 45 ? 1.00 26.91 1
|
|---|
| 1984 | ATOM 859 N N . LYS A 1 53 19.017 -0.802 2.331 A 46 ? 1.00 14.42 1
|
|---|
| 1985 | ATOM 860 C CA . LYS A 1 53 18.011 -1.780 2.751 A 46 ? 1.00 15.59 1
|
|---|
| 1986 | ATOM 861 C C . LYS A 1 53 18.396 -3.217 2.412 A 46 ? 1.00 14.46 1
|
|---|
| 1987 | ATOM 862 O O . LYS A 1 53 18.257 -4.087 3.268 A 46 ? 1.00 15.80 1
|
|---|
| 1988 | ATOM 863 C CB . LYS A 1 53 16.639 -1.454 2.158 A 46 ? 1.00 14.84 1
|
|---|
| 1989 | ATOM 864 C CG . LYS A 1 53 16.004 -0.167 2.730 A 46 ? 1.00 19.53 1
|
|---|
| 1990 | ATOM 865 C CD . LYS A 1 53 14.495 -0.100 2.475 A 46 ? 1.00 21.26 1
|
|---|
| 1991 | ATOM 866 C CE . LYS A 1 53 14.176 0.422 1.078 A 46 ? 1.00 28.60 1
|
|---|
| 1992 | ATOM 867 N NZ . LYS A 1 53 12.818 1.053 0.931 A 46 ? 1.00 33.15 1
|
|---|
| 1993 | ATOM 868 H H . LYS A 1 53 18.772 -0.101 1.646 A 46 ? 1.00 14.42 1
|
|---|
| 1994 | ATOM 869 H HA . LYS A 1 53 17.923 -1.713 3.835 A 46 ? 1.00 15.59 1
|
|---|
| 1995 | ATOM 870 H HB2 . LYS A 1 53 16.750 -1.333 1.080 A 46 ? 1.00 14.84 1
|
|---|
| 1996 | ATOM 871 H HB3 . LYS A 1 53 15.967 -2.291 2.349 A 46 ? 1.00 14.84 1
|
|---|
| 1997 | ATOM 872 H HG2 . LYS A 1 53 16.179 -0.138 3.805 A 46 ? 1.00 19.53 1
|
|---|
| 1998 | ATOM 873 H HG3 . LYS A 1 53 16.480 0.699 2.269 A 46 ? 1.00 19.53 1
|
|---|
| 1999 | ATOM 874 H HD2 . LYS A 1 53 14.043 0.565 3.211 A 46 ? 1.00 21.26 1
|
|---|
| 2000 | ATOM 875 H HD3 . LYS A 1 53 14.070 -1.098 2.588 A 46 ? 1.00 21.26 1
|
|---|
| 2001 | ATOM 876 H HE2 . LYS A 1 53 14.926 1.169 0.816 A 46 ? 1.00 28.60 1
|
|---|
| 2002 | ATOM 877 H HE3 . LYS A 1 53 14.251 -0.406 0.373 A 46 ? 1.00 28.60 1
|
|---|
| 2003 | ATOM 878 H HZ1 . LYS A 1 53 12.694 1.368 -0.021 A 46 ? 1.00 33.15 1
|
|---|
| 2004 | ATOM 879 H HZ2 . LYS A 1 53 12.105 0.374 1.156 A 46 ? 1.00 33.15 1
|
|---|
| 2005 | ATOM 880 H HZ3 . LYS A 1 53 12.743 1.841 1.559 A 46 ? 1.00 33.15 1
|
|---|
| 2006 | ATOM 881 N N . ASN A 1 54 18.847 -3.493 1.191 A 47 ? 1.00 13.13 1
|
|---|
| 2007 | ATOM 882 C CA . ASN A 1 54 19.365 -4.839 0.874 A 47 ? 1.00 13.26 1
|
|---|
| 2008 | ATOM 883 C C . ASN A 1 54 20.442 -5.271 1.884 A 47 ? 1.00 13.54 1
|
|---|
| 2009 | ATOM 884 O O . ASN A 1 54 20.473 -6.420 2.348 A 47 ? 1.00 14.21 1
|
|---|
| 2010 | ATOM 885 C CB . ASN A 1 54 20.054 -4.869 -0.502 A 47 ? 1.00 12.65 1
|
|---|
| 2011 | ATOM 886 C CG . ASN A 1 54 19.090 -4.703 -1.694 A 47 ? 1.00 13.98 1
|
|---|
| 2012 | ATOM 887 O OD1 . ASN A 1 54 17.864 -4.738 -1.573 A 47 ? 1.00 13.13 1
|
|---|
| 2013 | ATOM 888 N ND2 . ASN A 1 54 19.679 -4.534 -2.868 A 47 ? 1.00 8.53 1
|
|---|
| 2014 | ATOM 889 H H . ASN A 1 54 18.835 -2.778 0.477 A 47 ? 1.00 13.13 1
|
|---|
| 2015 | ATOM 890 H HA . ASN A 1 54 18.545 -5.557 0.886 A 47 ? 1.00 13.26 1
|
|---|
| 2016 | ATOM 891 H HB2 . ASN A 1 54 20.783 -4.060 -0.537 A 47 ? 1.00 12.65 1
|
|---|
| 2017 | ATOM 892 H HB3 . ASN A 1 54 20.580 -5.818 -0.608 A 47 ? 1.00 12.65 1
|
|---|
| 2018 | ATOM 893 H HD21 . ASN A 1 54 20.687 -4.516 -2.929 A 47 ? 1.00 8.53 1
|
|---|
| 2019 | ATOM 894 H HD22 . ASN A 1 54 19.120 -4.423 -3.702 A 47 ? 1.00 8.53 1
|
|---|
| 2020 | ATOM 895 N N . LEU A 1 55 21.349 -4.344 2.200 A 48 ? 1.00 14.52 1
|
|---|
| 2021 | ATOM 896 C CA . LEU A 1 55 22.494 -4.654 3.063 A 48 ? 1.00 16.05 1
|
|---|
| 2022 | ATOM 897 C C . LEU A 1 55 22.123 -4.999 4.494 A 48 ? 1.00 17.35 1
|
|---|
| 2023 | ATOM 898 O O . LEU A 1 55 22.954 -5.521 5.250 A 48 ? 1.00 18.15 1
|
|---|
| 2024 | ATOM 899 C CB . LEU A 1 55 23.533 -3.528 3.033 A 48 ? 1.00 15.20 1
|
|---|
| 2025 | ATOM 900 C CG . LEU A 1 55 24.286 -3.319 1.717 A 48 ? 1.00 15.44 1
|
|---|
| 2026 | ATOM 901 C CD1 . LEU A 1 55 25.106 -2.021 1.710 A 48 ? 1.00 18.56 1
|
|---|
| 2027 | ATOM 902 C CD2 . LEU A 1 55 25.163 -4.513 1.408 A 48 ? 1.00 17.08 1
|
|---|
| 2028 | ATOM 903 H H . LEU A 1 55 21.245 -3.407 1.837 A 48 ? 1.00 14.52 1
|
|---|
| 2029 | ATOM 904 H HA . LEU A 1 55 22.975 -5.537 2.642 A 48 ? 1.00 16.05 1
|
|---|
| 2030 | ATOM 905 H HB2 . LEU A 1 55 23.017 -2.597 3.269 A 48 ? 1.00 15.20 1
|
|---|
| 2031 | ATOM 906 H HB3 . LEU A 1 55 24.265 -3.720 3.817 A 48 ? 1.00 15.20 1
|
|---|
| 2032 | ATOM 907 H HG . LEU A 1 55 23.544 -3.243 0.923 A 48 ? 1.00 15.44 1
|
|---|
| 2033 | ATOM 908 H HD11 . LEU A 1 55 24.454 -1.177 1.935 A 48 ? 1.00 18.56 1
|
|---|
| 2034 | ATOM 909 H HD12 . LEU A 1 55 25.891 -2.084 2.463 A 48 ? 1.00 18.56 1
|
|---|
| 2035 | ATOM 910 H HD13 . LEU A 1 55 25.556 -1.881 0.727 A 48 ? 1.00 18.56 1
|
|---|
| 2036 | ATOM 911 H HD21 . LEU A 1 55 25.690 -4.344 0.469 A 48 ? 1.00 17.08 1
|
|---|
| 2037 | ATOM 912 H HD22 . LEU A 1 55 25.887 -4.649 2.211 A 48 ? 1.00 17.08 1
|
|---|
| 2038 | ATOM 913 H HD23 . LEU A 1 55 24.544 -5.406 1.322 A 48 ? 1.00 17.08 1
|
|---|
| 2039 | ATOM 914 N N . LYS A 1 56 20.874 -4.716 4.849 A 49 ? 1.00 18.38 1
|
|---|
| 2040 | ATOM 915 C CA . LYS A 1 56 20.357 -4.986 6.174 A 49 ? 1.00 21.29 1
|
|---|
| 2041 | ATOM 916 C C . LYS A 1 56 19.884 -6.441 6.296 A 49 ? 1.00 22.03 1
|
|---|
| 2042 | ATOM 917 O O . LYS A 1 56 19.765 -6.974 7.410 A 49 ? 1.00 21.54 1
|
|---|
| 2043 | ATOM 918 C CB . LYS A 1 56 19.236 -3.969 6.460 A 49 ? 1.00 21.37 1
|
|---|
| 2044 | ATOM 919 C CG . LYS A 1 56 18.349 -4.203 7.660 A 49 ? 1.00 24.52 1
|
|---|
| 2045 | ATOM 920 C CD . LYS A 1 56 17.171 -3.243 7.623 A 49 ? 1.00 24.72 1
|
|---|
| 2046 | ATOM 921 C CE . LYS A 1 56 16.265 -3.416 8.847 A 49 ? 1.00 29.58 1
|
|---|
| 2047 | ATOM 922 N NZ . LYS A 1 56 14.899 -2.880 8.532 A 49 ? 1.00 29.64 1
|
|---|
| 2048 | ATOM 923 H H . LYS A 1 56 20.260 -4.295 4.166 A 49 ? 1.00 18.38 1
|
|---|
| 2049 | ATOM 924 H HA . LYS A 1 56 21.159 -4.824 6.895 A 49 ? 1.00 21.29 1
|
|---|
| 2050 | ATOM 925 H HB2 . LYS A 1 56 18.591 -3.944 5.582 A 49 ? 1.00 21.37 1
|
|---|
| 2051 | ATOM 926 H HB3 . LYS A 1 56 19.694 -2.986 6.568 A 49 ? 1.00 21.37 1
|
|---|
| 2052 | ATOM 927 H HG2 . LYS A 1 56 17.981 -5.229 7.643 A 49 ? 1.00 24.52 1
|
|---|
| 2053 | ATOM 928 H HG3 . LYS A 1 56 18.922 -4.038 8.572 A 49 ? 1.00 24.52 1
|
|---|
| 2054 | ATOM 929 H HD2 . LYS A 1 56 16.588 -3.433 6.722 A 49 ? 1.00 24.72 1
|
|---|
| 2055 | ATOM 930 H HD3 . LYS A 1 56 17.545 -2.220 7.597 A 49 ? 1.00 24.72 1
|
|---|
| 2056 | ATOM 931 H HE2 . LYS A 1 56 16.192 -4.474 9.099 A 49 ? 1.00 29.58 1
|
|---|
| 2057 | ATOM 932 H HE3 . LYS A 1 56 16.685 -2.869 9.691 A 49 ? 1.00 29.58 1
|
|---|
| 2058 | ATOM 933 H HZ1 . LYS A 1 56 14.299 -2.992 9.337 A 49 ? 1.00 29.64 1
|
|---|
| 2059 | ATOM 934 H HZ2 . LYS A 1 56 14.511 -3.387 7.749 A 49 ? 1.00 29.64 1
|
|---|
| 2060 | ATOM 935 H HZ3 . LYS A 1 56 14.968 -1.900 8.297 A 49 ? 1.00 29.64 1
|
|---|
| 2061 | ATOM 936 N N . GLU A 1 57 19.605 -7.079 5.156 A 50 ? 1.00 22.11 1
|
|---|
| 2062 | ATOM 937 C CA . GLU A 1 57 19.007 -8.412 5.169 A 50 ? 1.00 22.74 1
|
|---|
| 2063 | ATOM 938 C C . GLU A 1 57 20.074 -9.437 5.497 A 50 ? 1.00 22.70 1
|
|---|
| 2064 | ATOM 939 O O . GLU A 1 57 21.165 -9.408 4.927 A 50 ? 1.00 23.26 1
|
|---|
| 2065 | ATOM 940 C CB . GLU A 1 57 18.340 -8.740 3.825 A 50 ? 1.00 23.26 1
|
|---|
| 2066 | ATOM 941 C CG . GLU A 1 57 17.131 -7.852 3.504 A 50 ? 1.00 25.26 1
|
|---|
| 2067 | ATOM 942 C CD . GLU A 1 57 15.975 -8.093 4.463 A 50 ? 1.00 31.83 1
|
|---|
| 2068 | ATOM 943 O OE1 . GLU A 1 57 15.769 -9.265 4.857 A 50 ? 1.00 35.44 1
|
|---|
| 2069 | ATOM 944 O OE2 . GLU A 1 57 15.268 -7.126 4.820 A 50 ? 1.00 34.22 1
|
|---|
| 2070 | ATOM 945 H H . GLU A 1 57 19.810 -6.634 4.273 A 50 ? 1.00 22.11 1
|
|---|
| 2071 | ATOM 946 H HA . GLU A 1 57 18.246 -8.442 5.949 A 50 ? 1.00 22.74 1
|
|---|
| 2072 | ATOM 947 H HB2 . GLU A 1 57 19.079 -8.614 3.034 A 50 ? 1.00 23.26 1
|
|---|
| 2073 | ATOM 948 H HB3 . GLU A 1 57 18.016 -9.781 3.839 A 50 ? 1.00 23.26 1
|
|---|
| 2074 | ATOM 949 H HG2 . GLU A 1 57 17.434 -6.807 3.574 A 50 ? 1.00 25.26 1
|
|---|
| 2075 | ATOM 950 H HG3 . GLU A 1 57 16.798 -8.059 2.487 A 50 ? 1.00 25.26 1
|
|---|
| 2076 | ATOM 951 N N . LYS A 1 58 19.753 -10.356 6.398 A 51 ? 1.00 22.63 1
|
|---|
| 2077 | ATOM 952 C CA . LYS A 1 58 20.768 -11.256 6.934 A 51 ? 1.00 24.21 1
|
|---|
| 2078 | ATOM 953 C C . LYS A 1 58 21.314 -12.217 5.879 A 51 ? 1.00 22.99 1
|
|---|
| 2079 | ATOM 954 O O . LYS A 1 58 22.517 -12.438 5.840 A 51 ? 1.00 22.85 1
|
|---|
| 2080 | ATOM 955 C CB . LYS A 1 58 20.276 -11.982 8.199 A 51 ? 1.00 23.60 1
|
|---|
| 2081 | ATOM 956 C CG . LYS A 1 58 19.139 -12.956 7.999 A 51 ? 1.00 27.42 1
|
|---|
| 2082 | ATOM 957 C CD . LYS A 1 58 18.639 -13.590 9.304 A 51 ? 1.00 28.17 1
|
|---|
| 2083 | ATOM 958 C CE . LYS A 1 58 19.462 -14.808 9.728 A 51 ? 1.00 33.12 1
|
|---|
| 2084 | ATOM 959 N NZ . LYS A 1 58 18.716 -15.718 10.660 A 51 ? 1.00 35.92 1
|
|---|
| 2085 | ATOM 960 H H . LYS A 1 58 18.797 -10.433 6.716 A 51 ? 1.00 22.63 1
|
|---|
| 2086 | ATOM 961 H HA . LYS A 1 58 21.604 -10.629 7.243 A 51 ? 1.00 24.21 1
|
|---|
| 2087 | ATOM 962 H HB2 . LYS A 1 58 21.118 -12.533 8.617 A 51 ? 1.00 23.60 1
|
|---|
| 2088 | ATOM 963 H HB3 . LYS A 1 58 19.962 -11.232 8.925 A 51 ? 1.00 23.60 1
|
|---|
| 2089 | ATOM 964 H HG2 . LYS A 1 58 18.309 -12.426 7.533 A 51 ? 1.00 27.42 1
|
|---|
| 2090 | ATOM 965 H HG3 . LYS A 1 58 19.470 -13.749 7.328 A 51 ? 1.00 27.42 1
|
|---|
| 2091 | ATOM 966 H HD2 . LYS A 1 58 18.691 -12.843 10.096 A 51 ? 1.00 28.17 1
|
|---|
| 2092 | ATOM 967 H HD3 . LYS A 1 58 17.600 -13.894 9.173 A 51 ? 1.00 28.17 1
|
|---|
| 2093 | ATOM 968 H HE2 . LYS A 1 58 19.735 -15.371 8.836 A 51 ? 1.00 33.12 1
|
|---|
| 2094 | ATOM 969 H HE3 . LYS A 1 58 20.371 -14.465 10.222 A 51 ? 1.00 33.12 1
|
|---|
| 2095 | ATOM 970 H HZ1 . LYS A 1 58 19.303 -16.502 10.907 A 51 ? 1.00 35.92 1
|
|---|
| 2096 | ATOM 971 H HZ2 . LYS A 1 58 17.880 -16.054 10.204 A 51 ? 1.00 35.92 1
|
|---|
| 2097 | ATOM 972 H HZ3 . LYS A 1 58 18.463 -15.210 11.496 A 51 ? 1.00 35.92 1
|
|---|
| 2098 | ATOM 973 N N . TYR A 1 59 20.447 -12.725 4.999 A 52 ? 1.00 22.42 1
|
|---|
| 2099 | ATOM 974 C CA . TYR A 1 59 20.836 -13.763 4.048 A 52 ? 1.00 22.03 1
|
|---|
| 2100 | ATOM 975 C C . TYR A 1 59 21.792 -13.308 2.959 A 52 ? 1.00 20.40 1
|
|---|
| 2101 | ATOM 976 O O . TYR A 1 59 22.426 -14.130 2.294 A 52 ? 1.00 19.01 1
|
|---|
| 2102 | ATOM 977 C CB . TYR A 1 59 19.609 -14.503 3.501 A 52 ? 1.00 23.23 1
|
|---|
| 2103 | ATOM 978 C CG . TYR A 1 59 18.855 -15.204 4.612 A 52 ? 1.00 25.51 1
|
|---|
| 2104 | ATOM 979 C CD1 . TYR A 1 59 19.529 -16.013 5.523 A 52 ? 1.00 26.15 1
|
|---|
| 2105 | ATOM 980 C CD2 . TYR A 1 59 17.494 -15.008 4.791 A 52 ? 1.00 25.59 1
|
|---|
| 2106 | ATOM 981 C CE1 . TYR A 1 59 18.872 -16.629 6.560 A 52 ? 1.00 28.87 1
|
|---|
| 2107 | ATOM 982 C CE2 . TYR A 1 59 16.819 -15.637 5.835 A 52 ? 1.00 28.44 1
|
|---|
| 2108 | ATOM 983 C CZ . TYR A 1 59 17.517 -16.437 6.716 A 52 ? 1.00 28.65 1
|
|---|
| 2109 | ATOM 984 O OH . TYR A 1 59 16.879 -17.075 7.760 A 52 ? 1.00 30.79 1
|
|---|
| 2110 | ATOM 985 H H . TYR A 1 59 19.497 -12.382 4.991 A 52 ? 1.00 22.42 1
|
|---|
| 2111 | ATOM 986 H HA . TYR A 1 59 21.387 -14.501 4.631 A 52 ? 1.00 22.03 1
|
|---|
| 2112 | ATOM 987 H HB2 . TYR A 1 59 18.946 -13.785 3.019 A 52 ? 1.00 23.23 1
|
|---|
| 2113 | ATOM 988 H HB3 . TYR A 1 59 19.933 -15.241 2.767 A 52 ? 1.00 23.23 1
|
|---|
| 2114 | ATOM 989 H HD1 . TYR A 1 59 20.593 -16.160 5.412 A 52 ? 1.00 26.15 1
|
|---|
| 2115 | ATOM 990 H HD2 . TYR A 1 59 16.953 -14.362 4.115 A 52 ? 1.00 25.59 1
|
|---|
| 2116 | ATOM 991 H HE1 . TYR A 1 59 19.414 -17.260 7.249 A 52 ? 1.00 28.87 1
|
|---|
| 2117 | ATOM 992 H HE2 . TYR A 1 59 15.754 -15.499 5.954 A 52 ? 1.00 28.44 1
|
|---|
| 2118 | ATOM 993 H HH . TYR A 1 59 16.008 -16.692 7.885 A 52 ? 1.00 30.79 1
|
|---|
| 2119 | ATOM 994 N N . ILE A 1 60 21.948 -11.995 2.824 A 53 ? 1.00 20.67 1
|
|---|
| 2120 | ATOM 995 C CA . ILE A 1 60 22.980 -11.451 1.948 A 53 ? 1.00 20.93 1
|
|---|
| 2121 | ATOM 996 C C . ILE A 1 60 24.366 -11.958 2.368 A 53 ? 1.00 21.36 1
|
|---|
| 2122 | ATOM 997 O O . ILE A 1 60 25.267 -12.083 1.538 A 53 ? 1.00 21.45 1
|
|---|
| 2123 | ATOM 998 C CB . ILE A 1 60 22.858 -9.898 1.801 A 53 ? 1.00 21.34 1
|
|---|
| 2124 | ATOM 999 C CG1 . ILE A 1 60 23.389 -9.444 0.444 A 53 ? 1.00 21.86 1
|
|---|
| 2125 | ATOM 1000 C CG2 . ILE A 1 60 23.457 -9.127 3.000 A 53 ? 1.00 20.49 1
|
|---|
| 2126 | ATOM 1001 C CD1 . ILE A 1 60 23.414 -7.921 0.238 A 53 ? 1.00 20.76 1
|
|---|
| 2127 | ATOM 1002 H H . ILE A 1 60 21.345 -11.366 3.334 A 53 ? 1.00 20.67 1
|
|---|
| 2128 | ATOM 1003 H HA . ILE A 1 60 22.790 -11.867 0.958 A 53 ? 1.00 20.93 1
|
|---|
| 2129 | ATOM 1004 H HB . ILE A 1 60 21.791 -9.676 1.799 A 53 ? 1.00 21.34 1
|
|---|
| 2130 | ATOM 1005 H HG12 . ILE A 1 60 24.407 -9.817 0.336 A 53 ? 1.00 21.86 1
|
|---|
| 2131 | ATOM 1006 H HG13 . ILE A 1 60 22.772 -9.889 -0.336 A 53 ? 1.00 21.86 1
|
|---|
| 2132 | ATOM 1007 H HG21 . ILE A 1 60 24.453 -8.768 2.741 A 53 ? 1.00 20.49 1
|
|---|
| 2133 | ATOM 1008 H HG22 . ILE A 1 60 23.523 -9.791 3.862 A 53 ? 1.00 20.49 1
|
|---|
| 2134 | ATOM 1009 H HG23 . ILE A 1 60 22.817 -8.279 3.243 A 53 ? 1.00 20.49 1
|
|---|
| 2135 | ATOM 1010 H HD11 . ILE A 1 60 23.393 -7.698 -0.829 A 53 ? 1.00 20.76 1
|
|---|
| 2136 | ATOM 1011 H HD12 . ILE A 1 60 22.544 -7.475 0.720 A 53 ? 1.00 20.76 1
|
|---|
| 2137 | ATOM 1012 H HD13 . ILE A 1 60 24.323 -7.510 0.677 A 53 ? 1.00 20.76 1
|
|---|
| 2138 | ATOM 1013 N N . ASN A 1 61 24.529 -12.307 3.643 A 54 ? 1.00 22.24 1
|
|---|
| 2139 | ATOM 1014 C CA . ASN A 1 61 25.790 -12.887 4.132 A 54 ? 1.00 23.26 1
|
|---|
| 2140 | ATOM 1015 C C . ASN A 1 61 26.029 -14.336 3.719 A 54 ? 1.00 22.84 1
|
|---|
| 2141 | ATOM 1016 O O . ASN A 1 61 27.095 -14.899 3.984 A 54 ? 1.00 22.89 1
|
|---|
| 2142 | ATOM 1017 C CB . ASN A 1 61 25.869 -12.769 5.651 A 54 ? 1.00 24.16 1
|
|---|
| 2143 | ATOM 1018 C CG . ASN A 1 61 25.903 -11.329 6.090 A 54 ? 1.00 27.81 1
|
|---|
| 2144 | ATOM 1019 O OD1 . ASN A 1 61 26.908 -10.650 5.900 A 54 ? 1.00 32.56 1
|
|---|
| 2145 | ATOM 1020 N ND2 . ASN A 1 61 24.780 -10.827 6.610 A 54 ? 1.00 32.08 1
|
|---|
| 2146 | ATOM 1021 H H . ASN A 1 61 23.767 -12.170 4.291 A 54 ? 1.00 22.24 1
|
|---|
| 2147 | ATOM 1022 H HA . ASN A 1 61 26.604 -12.292 3.717 A 54 ? 1.00 23.26 1
|
|---|
| 2148 | ATOM 1023 H HB2 . ASN A 1 61 24.996 -13.253 6.090 A 54 ? 1.00 24.16 1
|
|---|
| 2149 | ATOM 1024 H HB3 . ASN A 1 61 26.770 -13.271 6.002 A 54 ? 1.00 24.16 1
|
|---|
| 2150 | ATOM 1025 H HD21 . ASN A 1 61 23.967 -11.416 6.721 A 54 ? 1.00 32.08 1
|
|---|
| 2151 | ATOM 1026 H HD22 . ASN A 1 61 24.743 -9.858 6.892 A 54 ? 1.00 32.08 1
|
|---|
| 2152 | ATOM 1027 N N . ASN A 1 62 25.033 -14.931 3.074 A 55 ? 1.00 21.93 1
|
|---|
| 2153 | ATOM 1028 C CA . ASN A 1 62 25.064 -16.349 2.738 A 55 ? 1.00 22.49 1
|
|---|
| 2154 | ATOM 1029 C C . ASN A 1 62 25.148 -16.624 1.246 A 55 ? 1.00 21.40 1
|
|---|
| 2155 | ATOM 1030 O O . ASN A 1 62 24.973 -17.768 0.812 A 55 ? 1.00 22.49 1
|
|---|
| 2156 | ATOM 1031 C CB . ASN A 1 62 23.832 -17.041 3.330 A 55 ? 1.00 22.95 1
|
|---|
| 2157 | ATOM 1032 C CG . ASN A 1 62 23.720 -16.855 4.825 A 55 ? 1.00 26.67 1
|
|---|
| 2158 | ATOM 1033 O OD1 . ASN A 1 62 22.859 -16.118 5.296 A 55 ? 1.00 32.35 1
|
|---|
| 2159 | ATOM 1034 N ND2 . ASN A 1 62 24.604 -17.497 5.581 A 55 ? 1.00 31.53 1
|
|---|
| 2160 | ATOM 1035 H H . ASN A 1 62 24.227 -14.383 2.807 A 55 ? 1.00 21.93 1
|
|---|
| 2161 | ATOM 1036 H HA . ASN A 1 62 25.947 -16.783 3.207 A 55 ? 1.00 22.49 1
|
|---|
| 2162 | ATOM 1037 H HB2 . ASN A 1 62 22.940 -16.627 2.860 A 55 ? 1.00 22.95 1
|
|---|
| 2163 | ATOM 1038 H HB3 . ASN A 1 62 23.885 -18.107 3.110 A 55 ? 1.00 22.95 1
|
|---|
| 2164 | ATOM 1039 H HD21 . ASN A 1 62 25.303 -18.086 5.151 A 55 ? 1.00 31.53 1
|
|---|
| 2165 | ATOM 1040 H HD22 . ASN A 1 62 24.577 -17.396 6.586 A 55 ? 1.00 31.53 1
|
|---|
| 2166 | ATOM 1041 N N . VAL A 1 63 25.383 -15.580 0.453 A 56 ? 1.00 19.59 1
|
|---|
| 2167 | ATOM 1042 C CA . VAL A 1 63 25.565 -15.756 -0.981 A 56 ? 1.00 18.45 1
|
|---|
| 2168 | ATOM 1043 C C . VAL A 1 63 27.001 -16.168 -1.327 A 56 ? 1.00 18.22 1
|
|---|
| 2169 | ATOM 1044 O O . VAL A 1 63 27.923 -15.889 -0.579 A 56 ? 1.00 18.58 1
|
|---|
| 2170 | ATOM 1045 C CB . VAL A 1 63 25.087 -14.542 -1.817 A 56 ? 1.00 17.92 1
|
|---|
| 2171 | ATOM 1046 C CG1 . VAL A 1 63 23.580 -14.291 -1.592 A 56 ? 1.00 19.29 1
|
|---|
| 2172 | ATOM 1047 C CG2 . VAL A 1 63 25.934 -13.313 -1.531 A 56 ? 1.00 16.44 1
|
|---|
| 2173 | ATOM 1048 H H . VAL A 1 63 25.436 -14.654 0.852 A 56 ? 1.00 19.59 1
|
|---|
| 2174 | ATOM 1049 H HA . VAL A 1 63 24.930 -16.594 -1.269 A 56 ? 1.00 18.45 1
|
|---|
| 2175 | ATOM 1050 H HB . VAL A 1 63 25.223 -14.795 -2.868 A 56 ? 1.00 17.92 1
|
|---|
| 2176 | ATOM 1051 H HG11 . VAL A 1 63 23.261 -13.435 -2.187 A 56 ? 1.00 19.29 1
|
|---|
| 2177 | ATOM 1052 H HG12 . VAL A 1 63 23.399 -14.087 -0.537 A 56 ? 1.00 19.29 1
|
|---|
| 2178 | ATOM 1053 H HG13 . VAL A 1 63 23.016 -15.173 -1.894 A 56 ? 1.00 19.29 1
|
|---|
| 2179 | ATOM 1054 H HG21 . VAL A 1 63 25.576 -12.477 -2.131 A 56 ? 1.00 16.44 1
|
|---|
| 2180 | ATOM 1055 H HG22 . VAL A 1 63 25.860 -13.059 -0.474 A 56 ? 1.00 16.44 1
|
|---|
| 2181 | ATOM 1056 H HG23 . VAL A 1 63 26.974 -13.522 -1.782 A 56 ? 1.00 16.44 1
|
|---|
| 2182 | ATOM 1057 N N . SER A 1 64 27.180 -16.864 -2.448 A 57 ? 1.00 17.76 1
|
|---|
| 2183 | ATOM 1058 C CA . SER A 1 64 28.452 -17.490 -2.788 A 57 ? 1.00 17.88 1
|
|---|
| 2184 | ATOM 1059 C C . SER A 1 64 29.534 -16.565 -3.334 A 57 ? 1.00 16.68 1
|
|---|
| 2185 | ATOM 1060 O O . SER A 1 64 30.721 -16.737 -3.019 A 57 ? 1.00 17.00 1
|
|---|
| 2186 | ATOM 1061 C CB . SER A 1 64 28.223 -18.592 -3.840 A 57 ? 1.00 17.94 1
|
|---|
| 2187 | ATOM 1062 O OG . SER A 1 64 27.544 -19.672 -3.233 A 57 ? 1.00 22.13 1
|
|---|
| 2188 | ATOM 1063 H H . SER A 1 64 26.404 -16.962 -3.088 A 57 ? 1.00 17.76 1
|
|---|
| 2189 | ATOM 1064 H HA . SER A 1 64 28.842 -17.964 -1.887 A 57 ? 1.00 17.88 1
|
|---|
| 2190 | ATOM 1065 H HB2 . SER A 1 64 27.622 -18.196 -4.659 A 57 ? 1.00 17.94 1
|
|---|
| 2191 | ATOM 1066 H HB3 . SER A 1 64 29.184 -18.935 -4.225 A 57 ? 1.00 17.94 1
|
|---|
| 2192 | ATOM 1067 H HG . SER A 1 64 26.734 -19.853 -3.716 A 57 ? 1.00 22.13 1
|
|---|
| 2193 | ATOM 1068 N N . ILE A 1 65 29.145 -15.628 -4.188 A 58 ? 1.00 14.61 1
|
|---|
| 2194 | ATOM 1069 C CA . ILE A 1 65 30.122 -14.981 -5.063 A 58 ? 1.00 15.23 1
|
|---|
| 2195 | ATOM 1070 C C . ILE A 1 65 30.403 -13.521 -4.709 A 58 ? 1.00 15.24 1
|
|---|
| 2196 | ATOM 1071 O O . ILE A 1 65 29.490 -12.704 -4.635 A 58 ? 1.00 14.76 1
|
|---|
| 2197 | ATOM 1072 C CB . ILE A 1 65 29.700 -15.040 -6.560 A 58 ? 1.00 13.87 1
|
|---|
| 2198 | ATOM 1073 C CG1 . ILE A 1 65 29.268 -16.456 -6.985 A 58 ? 1.00 17.57 1
|
|---|
| 2199 | ATOM 1074 C CG2 . ILE A 1 65 30.795 -14.459 -7.446 A 58 ? 1.00 14.43 1
|
|---|
| 2200 | ATOM 1075 C CD1 . ILE A 1 65 30.384 -17.478 -7.045 A 58 ? 1.00 20.76 1
|
|---|
| 2201 | ATOM 1076 H H . ILE A 1 65 28.172 -15.361 -4.234 A 58 ? 1.00 14.61 1
|
|---|
| 2202 | ATOM 1077 H HA . ILE A 1 65 31.060 -15.527 -4.966 A 58 ? 1.00 15.23 1
|
|---|
| 2203 | ATOM 1078 H HB . ILE A 1 65 28.828 -14.396 -6.670 A 58 ? 1.00 13.87 1
|
|---|
| 2204 | ATOM 1079 H HG12 . ILE A 1 65 28.524 -16.810 -6.271 A 58 ? 1.00 17.57 1
|
|---|
| 2205 | ATOM 1080 H HG13 . ILE A 1 65 28.802 -16.395 -7.968 A 58 ? 1.00 17.57 1
|
|---|
| 2206 | ATOM 1081 H HG21 . ILE A 1 65 30.483 -14.508 -8.489 A 58 ? 1.00 14.43 1
|
|---|
| 2207 | ATOM 1082 H HG22 . ILE A 1 65 30.973 -13.420 -7.169 A 58 ? 1.00 14.43 1
|
|---|
| 2208 | ATOM 1083 H HG23 . ILE A 1 65 31.712 -15.033 -7.313 A 58 ? 1.00 14.43 1
|
|---|
| 2209 | ATOM 1084 H HD11 . ILE A 1 65 29.979 -18.442 -7.353 A 58 ? 1.00 20.76 1
|
|---|
| 2210 | ATOM 1085 H HD12 . ILE A 1 65 30.841 -17.575 -6.060 A 58 ? 1.00 20.76 1
|
|---|
| 2211 | ATOM 1086 H HD13 . ILE A 1 65 31.136 -17.153 -7.764 A 58 ? 1.00 20.76 1
|
|---|
| 2212 | ATOM 1087 N N . LYS A 1 66 31.680 -13.202 -4.533 A 59 ? 1.00 15.58 1
|
|---|
| 2213 | ATOM 1088 C CA . LYS A 1 66 32.119 -11.834 -4.257 A 59 ? 1.00 17.30 1
|
|---|
| 2214 | ATOM 1089 C C . LYS A 1 66 31.278 -11.133 -3.199 A 59 ? 1.00 17.24 1
|
|---|
| 2215 | ATOM 1090 O O . LYS A 1 66 30.904 -9.967 -3.354 A 59 ? 1.00 17.29 1
|
|---|
| 2216 | ATOM 1091 C CB . LYS A 1 66 32.226 -11.009 -5.542 A 59 ? 1.00 16.90 1
|
|---|
| 2217 | ATOM 1092 C CG . LYS A 1 66 33.324 -11.564 -6.450 A 59 ? 1.00 19.86 1
|
|---|
| 2218 | ATOM 1093 C CD . LYS A 1 66 33.627 -10.653 -7.625 A 59 ? 1.00 26.25 1
|
|---|
| 2219 | ATOM 1094 C CE . LYS A 1 66 32.675 -10.879 -8.774 A 59 ? 1.00 26.13 1
|
|---|
| 2220 | ATOM 1095 N NZ . LYS A 1 66 33.046 -9.906 -9.857 A 59 ? 1.00 27.75 1
|
|---|
| 2221 | ATOM 1096 H H . LYS A 1 66 32.375 -13.932 -4.592 A 59 ? 1.00 15.58 1
|
|---|
| 2222 | ATOM 1097 H HA . LYS A 1 66 33.128 -11.908 -3.852 A 59 ? 1.00 17.30 1
|
|---|
| 2223 | ATOM 1098 H HB2 . LYS A 1 66 31.273 -11.044 -6.070 A 59 ? 1.00 16.90 1
|
|---|
| 2224 | ATOM 1099 H HB3 . LYS A 1 66 32.458 -9.975 -5.287 A 59 ? 1.00 16.90 1
|
|---|
| 2225 | ATOM 1100 H HG2 . LYS A 1 66 34.233 -11.689 -5.862 A 59 ? 1.00 19.86 1
|
|---|
| 2226 | ATOM 1101 H HG3 . LYS A 1 66 33.012 -12.537 -6.828 A 59 ? 1.00 19.86 1
|
|---|
| 2227 | ATOM 1102 H HD2 . LYS A 1 66 33.544 -9.617 -7.298 A 59 ? 1.00 26.25 1
|
|---|
| 2228 | ATOM 1103 H HD3 . LYS A 1 66 34.646 -10.838 -7.965 A 59 ? 1.00 26.25 1
|
|---|
| 2229 | ATOM 1104 H HE2 . LYS A 1 66 32.770 -11.901 -9.142 A 59 ? 1.00 26.13 1
|
|---|
| 2230 | ATOM 1105 H HE3 . LYS A 1 66 31.651 -10.697 -8.448 A 59 ? 1.00 26.13 1
|
|---|
| 2231 | ATOM 1106 H HZ1 . LYS A 1 66 32.850 -8.965 -9.547 A 59 ? 1.00 27.75 1
|
|---|
| 2232 | ATOM 1107 H HZ2 . LYS A 1 66 34.031 -9.993 -10.065 A 59 ? 1.00 27.75 1
|
|---|
| 2233 | ATOM 1108 H HZ3 . LYS A 1 66 32.508 -10.106 -10.688 A 59 ? 1.00 27.75 1
|
|---|
| 2234 | ATOM 1109 N N . LYS A 1 67 30.982 -11.844 -2.117 A 60 ? 1.00 18.20 1
|
|---|
| 2235 | ATOM 1110 C CA . LYS A 1 67 30.326 -11.181 -0.993 A 60 ? 1.00 20.55 1
|
|---|
| 2236 | ATOM 1111 C C . LYS A 1 67 31.111 -9.950 -0.565 A 60 ? 1.00 21.00 1
|
|---|
| 2237 | ATOM 1112 O O . LYS A 1 67 30.494 -8.962 -0.208 A 60 ? 1.00 21.29 1
|
|---|
| 2238 | ATOM 1113 C CB . LYS A 1 67 30.202 -12.088 0.222 A 60 ? 1.00 19.95 1
|
|---|
| 2239 | ATOM 1114 C CG . LYS A 1 67 28.989 -12.919 0.264 A 60 ? 1.00 22.97 1
|
|---|
| 2240 | ATOM 1115 C CD . LYS A 1 67 29.043 -13.830 1.495 A 60 ? 1.00 27.23 1
|
|---|
| 2241 | ATOM 1116 C CE . LYS A 1 67 30.333 -14.658 1.618 A 60 ? 1.00 25.17 1
|
|---|
| 2242 | ATOM 1117 N NZ . LYS A 1 67 30.601 -15.788 0.650 A 60 ? 1.00 22.92 1
|
|---|
| 2243 | ATOM 1118 H H . LYS A 1 67 31.207 -12.828 -2.072 A 60 ? 1.00 18.20 1
|
|---|
| 2244 | ATOM 1119 H HA . LYS A 1 67 29.328 -10.871 -1.303 A 60 ? 1.00 20.55 1
|
|---|
| 2245 | ATOM 1120 H HB2 . LYS A 1 67 30.211 -11.460 1.113 A 60 ? 1.00 19.95 1
|
|---|
| 2246 | ATOM 1121 H HB3 . LYS A 1 67 31.072 -12.745 0.253 A 60 ? 1.00 19.95 1
|
|---|
| 2247 | ATOM 1122 H HG2 . LYS A 1 67 28.110 -12.277 0.324 A 60 ? 1.00 22.97 1
|
|---|
| 2248 | ATOM 1123 H HG3 . LYS A 1 67 28.934 -13.529 -0.638 A 60 ? 1.00 22.97 1
|
|---|
| 2249 | ATOM 1124 H HD2 . LYS A 1 67 28.200 -14.519 1.446 A 60 ? 1.00 27.23 1
|
|---|
| 2250 | ATOM 1125 H HD3 . LYS A 1 67 28.938 -13.214 2.388 A 60 ? 1.00 27.23 1
|
|---|
| 2251 | ATOM 1126 H HE2 . LYS A 1 67 31.165 -13.960 1.525 A 60 ? 1.00 25.17 1
|
|---|
| 2252 | ATOM 1127 H HE3 . LYS A 1 67 30.363 -15.073 2.625 A 60 ? 1.00 25.17 1
|
|---|
| 2253 | ATOM 1128 H HZ1 . LYS A 1 67 31.091 -15.431 -0.158 A 60 ? 1.00 22.92 1
|
|---|
| 2254 | ATOM 1129 H HZ2 . LYS A 1 67 31.166 -16.492 1.103 A 60 ? 1.00 22.92 1
|
|---|
| 2255 | ATOM 1130 H HZ3 . LYS A 1 67 29.725 -16.196 0.358 A 60 ? 1.00 22.92 1
|
|---|
| 2256 | ATOM 1131 N N . ASP A 1 68 32.447 -10.014 -0.607 A 61 ? 1.00 22.64 1
|
|---|
| 2257 | ATOM 1132 C CA . ASP A 1 68 33.315 -8.882 -0.245 A 61 ? 1.00 24.01 1
|
|---|
| 2258 | ATOM 1133 C C . ASP A 1 68 32.923 -7.612 -1.000 A 61 ? 1.00 23.37 1
|
|---|
| 2259 | ATOM 1134 O O . ASP A 1 68 32.848 -6.512 -0.440 A 61 ? 1.00 23.64 1
|
|---|
| 2260 | ATOM 1135 C CB . ASP A 1 68 34.819 -9.217 -0.406 A 61 ? 1.00 25.12 1
|
|---|
| 2261 | ATOM 1136 C CG . ASP A 1 68 35.309 -9.276 -1.867 A 61 ? 1.00 30.55 1
|
|---|
| 2262 | ATOM 1137 O OD1 . ASP A 1 68 34.901 -10.159 -2.667 A 61 ? 1.00 33.36 1
|
|---|
| 2263 | ATOM 1138 O OD2 . ASP A 1 68 36.182 -8.440 -2.218 A 61 ? 1.00 35.81 1
|
|---|
| 2264 | ATOM 1139 H H . ASP A 1 68 32.879 -10.878 -0.900 A 61 ? 1.00 22.64 1
|
|---|
| 2265 | ATOM 1140 H HA . ASP A 1 68 33.148 -8.683 0.814 A 61 ? 1.00 24.01 1
|
|---|
| 2266 | ATOM 1141 H HB2 . ASP A 1 68 35.395 -8.453 0.116 A 61 ? 1.00 25.12 1
|
|---|
| 2267 | ATOM 1142 H HB3 . ASP A 1 68 35.013 -10.181 0.065 A 61 ? 1.00 25.12 1
|
|---|
| 2268 | ATOM 1143 N N . ILE A 1 69 32.648 -7.779 -2.285 A 62 ? 1.00 21.10 1
|
|---|
| 2269 | ATOM 1144 C CA . ILE A 1 69 32.186 -6.675 -3.105 A 62 ? 1.00 18.85 1
|
|---|
| 2270 | ATOM 1145 C C . ILE A 1 69 30.746 -6.246 -2.772 A 62 ? 1.00 17.52 1
|
|---|
| 2271 | ATOM 1146 O O . ILE A 1 69 30.492 -5.059 -2.525 A 62 ? 1.00 16.15 1
|
|---|
| 2272 | ATOM 1147 C CB . ILE A 1 69 32.402 -7.000 -4.592 A 62 ? 1.00 18.20 1
|
|---|
| 2273 | ATOM 1148 C CG1 . ILE A 1 69 33.915 -7.133 -4.874 A 62 ? 1.00 20.32 1
|
|---|
| 2274 | ATOM 1149 C CG2 . ILE A 1 69 31.737 -5.963 -5.474 A 62 ? 1.00 17.08 1
|
|---|
| 2275 | ATOM 1150 C CD1 . ILE A 1 69 34.735 -5.869 -4.598 A 62 ? 1.00 20.98 1
|
|---|
| 2276 | ATOM 1151 H H . ILE A 1 69 32.762 -8.692 -2.702 A 62 ? 1.00 21.10 1
|
|---|
| 2277 | ATOM 1152 H HA . ILE A 1 69 32.827 -5.824 -2.874 A 62 ? 1.00 18.85 1
|
|---|
| 2278 | ATOM 1153 H HB . ILE A 1 69 31.936 -7.964 -4.797 A 62 ? 1.00 18.20 1
|
|---|
| 2279 | ATOM 1154 H HG12 . ILE A 1 69 34.042 -7.396 -5.924 A 62 ? 1.00 20.32 1
|
|---|
| 2280 | ATOM 1155 H HG13 . ILE A 1 69 34.312 -7.944 -4.263 A 62 ? 1.00 20.32 1
|
|---|
| 2281 | ATOM 1156 H HG21 . ILE A 1 69 31.904 -6.215 -6.521 A 62 ? 1.00 17.08 1
|
|---|
| 2282 | ATOM 1157 H HG22 . ILE A 1 69 32.162 -4.982 -5.264 A 62 ? 1.00 17.08 1
|
|---|
| 2283 | ATOM 1158 H HG23 . ILE A 1 69 30.666 -5.946 -5.271 A 62 ? 1.00 17.08 1
|
|---|
| 2284 | ATOM 1159 H HD11 . ILE A 1 69 35.784 -6.059 -4.825 A 62 ? 1.00 20.98 1
|
|---|
| 2285 | ATOM 1160 H HD12 . ILE A 1 69 34.370 -5.055 -5.224 A 62 ? 1.00 20.98 1
|
|---|
| 2286 | ATOM 1161 H HD13 . ILE A 1 69 34.635 -5.593 -3.548 A 62 ? 1.00 20.98 1
|
|---|
| 2287 | ATOM 1162 N N . LEU A 1 70 29.824 -7.206 -2.728 A 63 ? 1.00 16.63 1
|
|---|
| 2288 | ATOM 1163 C CA . LEU A 1 70 28.398 -6.904 -2.569 A 63 ? 1.00 17.23 1
|
|---|
| 2289 | ATOM 1164 C C . LEU A 1 70 28.090 -6.149 -1.292 A 63 ? 1.00 17.43 1
|
|---|
| 2290 | ATOM 1165 O O . LEU A 1 70 27.141 -5.385 -1.253 A 63 ? 1.00 17.47 1
|
|---|
| 2291 | ATOM 1166 C CB . LEU A 1 70 27.566 -8.193 -2.548 A 63 ? 1.00 17.60 1
|
|---|
| 2292 | ATOM 1167 C CG . LEU A 1 70 27.318 -8.947 -3.844 A 63 ? 1.00 19.88 1
|
|---|
| 2293 | ATOM 1168 C CD1 . LEU A 1 70 26.445 -10.158 -3.541 A 63 ? 1.00 21.12 1
|
|---|
| 2294 | ATOM 1169 C CD2 . LEU A 1 70 26.599 -8.000 -4.808 A 63 ? 1.00 21.78 1
|
|---|
| 2295 | ATOM 1170 H H . LEU A 1 70 30.115 -8.170 -2.806 A 63 ? 1.00 16.63 1
|
|---|
| 2296 | ATOM 1171 H HA . LEU A 1 70 28.076 -6.298 -3.416 A 63 ? 1.00 17.23 1
|
|---|
| 2297 | ATOM 1172 H HB2 . LEU A 1 70 28.069 -8.884 -1.871 A 63 ? 1.00 17.60 1
|
|---|
| 2298 | ATOM 1173 H HB3 . LEU A 1 70 26.595 -7.953 -2.114 A 63 ? 1.00 17.60 1
|
|---|
| 2299 | ATOM 1174 H HG . LEU A 1 70 28.266 -9.269 -4.275 A 63 ? 1.00 19.88 1
|
|---|
| 2300 | ATOM 1175 H HD11 . LEU A 1 70 26.257 -10.711 -4.462 A 63 ? 1.00 21.12 1
|
|---|
| 2301 | ATOM 1176 H HD12 . LEU A 1 70 25.497 -9.826 -3.117 A 63 ? 1.00 21.12 1
|
|---|
| 2302 | ATOM 1177 H HD13 . LEU A 1 70 26.955 -10.804 -2.827 A 63 ? 1.00 21.12 1
|
|---|
| 2303 | ATOM 1178 H HD21 . LEU A 1 70 26.407 -8.515 -5.749 A 63 ? 1.00 21.78 1
|
|---|
| 2304 | ATOM 1179 H HD22 . LEU A 1 70 25.653 -7.684 -4.368 A 63 ? 1.00 21.78 1
|
|---|
| 2305 | ATOM 1180 H HD23 . LEU A 1 70 27.224 -7.126 -4.993 A 63 ? 1.00 21.78 1
|
|---|
| 2306 | ATOM 1181 N N . LEU A 1 71 28.865 -6.407 -0.241 A 64 ? 1.00 18.05 1
|
|---|
| 2307 | ATOM 1182 C CA . LEU A 1 71 28.696 -5.795 1.084 A 64 ? 1.00 19.53 1
|
|---|
| 2308 | ATOM 1183 C C . LEU A 1 71 29.374 -4.432 1.305 A 64 ? 1.00 20.04 1
|
|---|
| 2309 | ATOM 1184 O O . LEU A 1 71 29.166 -3.772 2.333 A 64 ? 1.00 21.12 1
|
|---|
| 2310 | ATOM 1185 C CB . LEU A 1 71 29.215 -6.767 2.157 A 64 ? 1.00 20.35 1
|
|---|
| 2311 | ATOM 1186 C CG . LEU A 1 71 28.261 -7.783 2.778 A 64 ? 1.00 22.77 1
|
|---|
| 2312 | ATOM 1187 C CD1 . LEU A 1 71 27.174 -8.205 1.800 A 64 ? 1.00 25.30 1
|
|---|
| 2313 | ATOM 1188 C CD2 . LEU A 1 71 29.059 -8.986 3.278 A 64 ? 1.00 23.51 1
|
|---|
| 2314 | ATOM 1189 H H . LEU A 1 71 29.619 -7.067 -0.362 A 64 ? 1.00 18.05 1
|
|---|
| 2315 | ATOM 1190 H HA . LEU A 1 71 27.627 -5.661 1.251 A 64 ? 1.00 19.53 1
|
|---|
| 2316 | ATOM 1191 H HB2 . LEU A 1 71 30.029 -7.333 1.704 A 64 ? 1.00 20.35 1
|
|---|
| 2317 | ATOM 1192 H HB3 . LEU A 1 71 29.637 -6.171 2.967 A 64 ? 1.00 20.35 1
|
|---|
| 2318 | ATOM 1193 H HG . LEU A 1 71 27.780 -7.315 3.637 A 64 ? 1.00 22.77 1
|
|---|
| 2319 | ATOM 1194 H HD11 . LEU A 1 71 26.682 -9.105 2.169 A 64 ? 1.00 25.30 1
|
|---|
| 2320 | ATOM 1195 H HD12 . LEU A 1 71 26.441 -7.404 1.704 A 64 ? 1.00 25.30 1
|
|---|
| 2321 | ATOM 1196 H HD13 . LEU A 1 71 27.620 -8.408 0.827 A 64 ? 1.00 25.30 1
|
|---|
| 2322 | ATOM 1197 H HD21 . LEU A 1 71 28.380 -9.714 3.722 A 64 ? 1.00 23.51 1
|
|---|
| 2323 | ATOM 1198 H HD22 . LEU A 1 71 29.780 -8.658 4.027 A 64 ? 1.00 23.51 1
|
|---|
| 2324 | ATOM 1199 H HD23 . LEU A 1 71 29.587 -9.445 2.442 A 64 ? 1.00 23.51 1
|
|---|
| 2325 | ATOM 1200 N N . LYS A 1 72 30.190 -4.010 0.355 A 65 ? 1.00 18.87 1
|
|---|
| 2326 | ATOM 1201 C CA . LYS A 1 72 30.733 -2.661 0.351 A 65 ? 1.00 20.55 1
|
|---|
| 2327 | ATOM 1202 C C . LYS A 1 72 29.668 -1.554 0.342 A 65 ? 1.00 20.31 1
|
|---|
| 2328 | ATOM 1203 O O . LYS A 1 72 28.534 -1.748 -0.112 A 65 ? 1.00 19.71 1
|
|---|
| 2329 | ATOM 1204 C CB . LYS A 1 72 31.635 -2.472 -0.872 A 65 ? 1.00 20.42 1
|
|---|
| 2330 | ATOM 1205 C CG . LYS A 1 72 32.848 -3.378 -0.854 A 65 ? 1.00 24.35 1
|
|---|
| 2331 | ATOM 1206 C CD . LYS A 1 72 34.046 -2.716 -1.526 A 65 ? 1.00 26.07 1
|
|---|
| 2332 | ATOM 1207 C CE . LYS A 1 72 35.347 -3.460 -1.211 A 65 ? 1.00 27.57 1
|
|---|
| 2333 | ATOM 1208 N NZ . LYS A 1 72 35.980 -3.100 0.099 A 65 ? 1.00 28.50 1
|
|---|
| 2334 | ATOM 1209 H H . LYS A 1 72 30.444 -4.643 -0.390 A 65 ? 1.00 18.87 1
|
|---|
| 2335 | ATOM 1210 H HA . LYS A 1 72 31.343 -2.538 1.246 A 65 ? 1.00 20.55 1
|
|---|
| 2336 | ATOM 1211 H HB2 . LYS A 1 72 31.054 -2.686 -1.769 A 65 ? 1.00 20.42 1
|
|---|
| 2337 | ATOM 1212 H HB3 . LYS A 1 72 31.969 -1.435 -0.907 A 65 ? 1.00 20.42 1
|
|---|
| 2338 | ATOM 1213 H HG2 . LYS A 1 72 33.104 -3.608 0.180 A 65 ? 1.00 24.35 1
|
|---|
| 2339 | ATOM 1214 H HG3 . LYS A 1 72 32.611 -4.304 -1.378 A 65 ? 1.00 24.35 1
|
|---|
| 2340 | ATOM 1215 H HD2 . LYS A 1 72 33.891 -2.715 -2.605 A 65 ? 1.00 26.07 1
|
|---|
| 2341 | ATOM 1216 H HD3 . LYS A 1 72 34.129 -1.687 -1.176 A 65 ? 1.00 26.07 1
|
|---|
| 2342 | ATOM 1217 H HE2 . LYS A 1 72 35.132 -4.528 -1.200 A 65 ? 1.00 27.57 1
|
|---|
| 2343 | ATOM 1218 H HE3 . LYS A 1 72 36.063 -3.259 -2.008 A 65 ? 1.00 27.57 1
|
|---|
| 2344 | ATOM 1219 H HZ1 . LYS A 1 72 36.827 -3.636 0.222 A 65 ? 1.00 28.50 1
|
|---|
| 2345 | ATOM 1220 H HZ2 . LYS A 1 72 35.338 -3.307 0.851 A 65 ? 1.00 28.50 1
|
|---|
| 2346 | ATOM 1221 H HZ3 . LYS A 1 72 36.201 -2.114 0.107 A 65 ? 1.00 28.50 1
|
|---|
| 2347 | ATOM 1222 N N . ALA A 1 73 30.072 -0.400 0.871 A 66 ? 1.00 19.90 1
|
|---|
| 2348 | ATOM 1223 C CA . ALA A 1 73 29.344 0.859 0.754 A 66 ? 1.00 19.36 1
|
|---|
| 2349 | ATOM 1224 C C . ALA A 1 73 29.279 1.250 -0.710 A 66 ? 1.00 18.25 1
|
|---|
| 2350 | ATOM 1225 O O . ALA A 1 73 30.297 1.244 -1.384 A 66 ? 1.00 17.48 1
|
|---|
| 2351 | ATOM 1226 C CB . ALA A 1 73 30.085 1.976 1.519 A 66 ? 1.00 19.04 1
|
|---|
| 2352 | ATOM 1227 H H . ALA A 1 73 30.940 -0.396 1.387 A 66 ? 1.00 19.90 1
|
|---|
| 2353 | ATOM 1228 H HA . ALA A 1 73 28.336 0.743 1.152 A 66 ? 1.00 19.36 1
|
|---|
| 2354 | ATOM 1229 H HB1 . ALA A 1 73 29.532 2.911 1.424 A 66 ? 1.00 19.04 1
|
|---|
| 2355 | ATOM 1230 H HB2 . ALA A 1 73 31.084 2.101 1.101 A 66 ? 1.00 19.04 1
|
|---|
| 2356 | ATOM 1231 H HB3 . ALA A 1 73 30.163 1.705 2.572 A 66 ? 1.00 19.04 1
|
|---|
| 2357 | ATOM 1232 N N . PRO A 1 74 28.089 1.630 -1.191 A 67 ? 1.00 19.00 1
|
|---|
| 2358 | ATOM 1233 C CA . PRO A 1 74 27.919 1.963 -2.606 A 67 ? 1.00 18.85 1
|
|---|
| 2359 | ATOM 1234 C C . PRO A 1 74 28.872 3.043 -3.106 A 67 ? 1.00 19.39 1
|
|---|
| 2360 | ATOM 1235 O O . PRO A 1 74 29.415 2.931 -4.214 A 67 ? 1.00 19.29 1
|
|---|
| 2361 | ATOM 1236 C CB . PRO A 1 74 26.472 2.432 -2.701 A 67 ? 1.00 18.54 1
|
|---|
| 2362 | ATOM 1237 C CG . PRO A 1 74 25.812 2.031 -1.437 A 67 ? 1.00 19.92 1
|
|---|
| 2363 | ATOM 1238 C CD . PRO A 1 74 26.843 1.735 -0.407 A 67 ? 1.00 18.37 1
|
|---|
| 2364 | ATOM 1239 H HA . PRO A 1 74 28.047 1.062 -3.207 A 67 ? 1.00 18.85 1
|
|---|
| 2365 | ATOM 1240 H HB2 . PRO A 1 74 26.435 3.515 -2.817 A 67 ? 1.00 18.54 1
|
|---|
| 2366 | ATOM 1241 H HB3 . PRO A 1 74 25.980 1.951 -3.546 A 67 ? 1.00 18.54 1
|
|---|
| 2367 | ATOM 1242 H HG2 . PRO A 1 74 25.174 2.843 -1.088 A 67 ? 1.00 19.92 1
|
|---|
| 2368 | ATOM 1243 H HG3 . PRO A 1 74 25.206 1.142 -1.610 A 67 ? 1.00 19.92 1
|
|---|
| 2369 | ATOM 1244 H HD2 . PRO A 1 74 26.625 0.798 0.105 A 67 ? 1.00 18.37 1
|
|---|
| 2370 | ATOM 1245 H HD3 . PRO A 1 74 26.912 2.554 0.309 A 67 ? 1.00 18.37 1
|
|---|
| 2371 | ATOM 1246 N N . ASP A 1 75 29.091 4.100 -2.325 A 68 ? 1.00 20.32 1
|
|---|
| 2372 | ATOM 1247 C CA . ASP A 1 75 30.007 5.155 -2.783 A 68 ? 1.00 21.50 1
|
|---|
| 2373 | ATOM 1248 C C . ASP A 1 75 31.442 4.639 -2.887 A 68 ? 1.00 21.50 1
|
|---|
| 2374 | ATOM 1249 O O . ASP A 1 75 32.219 5.102 -3.723 A 68 ? 1.00 21.40 1
|
|---|
| 2375 | ATOM 1250 C CB . ASP A 1 75 29.923 6.454 -1.953 A 68 ? 1.00 21.99 1
|
|---|
| 2376 | ATOM 1251 C CG . ASP A 1 75 30.114 6.216 -0.462 A 68 ? 1.00 25.75 1
|
|---|
| 2377 | ATOM 1252 O OD1 . ASP A 1 75 29.672 5.145 0.004 A 68 ? 1.00 27.94 1
|
|---|
| 2378 | ATOM 1253 O OD2 . ASP A 1 75 30.698 7.088 0.236 A 68 ? 1.00 29.18 1
|
|---|
| 2379 | ATOM 1254 H H . ASP A 1 75 28.633 4.176 -1.428 A 68 ? 1.00 20.32 1
|
|---|
| 2380 | ATOM 1255 H HA . ASP A 1 75 29.698 5.415 -3.795 A 68 ? 1.00 21.50 1
|
|---|
| 2381 | ATOM 1256 H HB2 . ASP A 1 75 30.698 7.138 -2.298 A 68 ? 1.00 21.99 1
|
|---|
| 2382 | ATOM 1257 H HB3 . ASP A 1 75 28.948 6.914 -2.115 A 68 ? 1.00 21.99 1
|
|---|
| 2383 | ATOM 1258 N N . ASN A 1 76 31.785 3.664 -2.049 A 69 ? 1.00 21.73 1
|
|---|
| 2384 | ATOM 1259 C CA . ASN A 1 76 33.079 2.986 -2.191 A 69 ? 1.00 21.28 1
|
|---|
| 2385 | ATOM 1260 C C . ASN A 1 76 33.213 2.187 -3.470 A 69 ? 1.00 20.16 1
|
|---|
| 2386 | ATOM 1261 O O . ASN A 1 76 34.260 2.210 -4.100 A 69 ? 1.00 19.74 1
|
|---|
| 2387 | ATOM 1262 C CB . ASN A 1 76 33.390 2.101 -0.988 A 69 ? 1.00 22.86 1
|
|---|
| 2388 | ATOM 1263 C CG . ASN A 1 76 34.048 2.889 0.120 A 69 ? 1.00 25.62 1
|
|---|
| 2389 | ATOM 1264 O OD1 . ASN A 1 76 34.527 4.012 -0.114 A 69 ? 1.00 29.56 1
|
|---|
| 2390 | ATOM 1265 N ND2 . ASN A 1 76 34.086 2.321 1.318 A 69 ? 1.00 29.30 1
|
|---|
| 2391 | ATOM 1266 H H . ASN A 1 76 31.152 3.389 -1.312 A 69 ? 1.00 21.73 1
|
|---|
| 2392 | ATOM 1267 H HA . ASN A 1 76 33.843 3.763 -2.220 A 69 ? 1.00 21.28 1
|
|---|
| 2393 | ATOM 1268 H HB2 . ASN A 1 76 32.461 1.672 -0.614 A 69 ? 1.00 22.86 1
|
|---|
| 2394 | ATOM 1269 H HB3 . ASN A 1 76 34.056 1.296 -1.299 A 69 ? 1.00 22.86 1
|
|---|
| 2395 | ATOM 1270 H HD21 . ASN A 1 76 33.684 1.405 1.455 A 69 ? 1.00 29.30 1
|
|---|
| 2396 | ATOM 1271 H HD22 . ASN A 1 76 34.517 2.805 2.093 A 69 ? 1.00 29.30 1
|
|---|
| 2397 | ATOM 1272 N N . ILE A 1 77 32.142 1.513 -3.872 A 70 ? 1.00 18.19 1
|
|---|
| 2398 | ATOM 1273 C CA . ILE A 1 77 32.176 0.805 -5.140 A 70 ? 1.00 17.96 1
|
|---|
| 2399 | ATOM 1274 C C . ILE A 1 77 32.489 1.739 -6.302 A 70 ? 1.00 18.63 1
|
|---|
| 2400 | ATOM 1275 O O . ILE A 1 77 33.396 1.479 -7.088 A 70 ? 1.00 18.64 1
|
|---|
| 2401 | ATOM 1276 C CB . ILE A 1 77 30.844 0.099 -5.401 A 70 ? 1.00 17.22 1
|
|---|
| 2402 | ATOM 1277 C CG1 . ILE A 1 77 30.709 -1.058 -4.420 A 70 ? 1.00 14.60 1
|
|---|
| 2403 | ATOM 1278 C CG2 . ILE A 1 77 30.687 -0.277 -6.880 A 70 ? 1.00 16.79 1
|
|---|
| 2404 | ATOM 1279 C CD1 . ILE A 1 77 31.689 -2.190 -4.539 A 70 ? 1.00 19.62 1
|
|---|
| 2405 | ATOM 1280 H H . ILE A 1 77 31.310 1.493 -3.300 A 70 ? 1.00 18.19 1
|
|---|
| 2406 | ATOM 1281 H HA . ILE A 1 77 32.959 0.049 -5.089 A 70 ? 1.00 17.96 1
|
|---|
| 2407 | ATOM 1282 H HB . ILE A 1 77 30.053 0.811 -5.166 A 70 ? 1.00 17.22 1
|
|---|
| 2408 | ATOM 1283 H HG12 . ILE A 1 77 30.807 -0.646 -3.415 A 70 ? 1.00 14.60 1
|
|---|
| 2409 | ATOM 1284 H HG13 . ILE A 1 77 29.705 -1.469 -4.520 A 70 ? 1.00 14.60 1
|
|---|
| 2410 | ATOM 1285 H HG21 . ILE A 1 77 29.954 -1.078 -6.976 A 70 ? 1.00 16.79 1
|
|---|
| 2411 | ATOM 1286 H HG22 . ILE A 1 77 30.349 0.594 -7.442 A 70 ? 1.00 16.79 1
|
|---|
| 2412 | ATOM 1287 H HG23 . ILE A 1 77 31.646 -0.614 -7.273 A 70 ? 1.00 16.79 1
|
|---|
| 2413 | ATOM 1288 H HD11 . ILE A 1 77 31.473 -2.940 -3.778 A 70 ? 1.00 19.62 1
|
|---|
| 2414 | ATOM 1289 H HD12 . ILE A 1 77 31.604 -2.641 -5.528 A 70 ? 1.00 19.62 1
|
|---|
| 2415 | ATOM 1290 H HD13 . ILE A 1 77 32.701 -1.811 -4.398 A 70 ? 1.00 19.62 1
|
|---|
| 2416 | ATOM 1291 N N . ILE A 1 78 31.741 2.833 -6.390 A 71 ? 1.00 19.52 1
|
|---|
| 2417 | ATOM 1292 C CA . ILE A 1 78 31.819 3.738 -7.522 A 71 ? 1.00 21.22 1
|
|---|
| 2418 | ATOM 1293 C C . ILE A 1 78 33.191 4.412 -7.623 A 71 ? 1.00 22.21 1
|
|---|
| 2419 | ATOM 1294 O O . ILE A 1 78 33.750 4.518 -8.712 A 71 ? 1.00 22.93 1
|
|---|
| 2420 | ATOM 1295 C CB . ILE A 1 78 30.681 4.764 -7.444 A 71 ? 1.00 21.08 1
|
|---|
| 2421 | ATOM 1296 C CG1 . ILE A 1 78 29.340 4.036 -7.621 A 71 ? 1.00 21.12 1
|
|---|
| 2422 | ATOM 1297 C CG2 . ILE A 1 78 30.839 5.865 -8.513 A 71 ? 1.00 22.07 1
|
|---|
| 2423 | ATOM 1298 C CD1 . ILE A 1 78 28.185 4.832 -7.088 A 71 ? 1.00 20.02 1
|
|---|
| 2424 | ATOM 1299 H H . ILE A 1 78 31.095 3.043 -5.643 A 71 ? 1.00 19.52 1
|
|---|
| 2425 | ATOM 1300 H HA . ILE A 1 78 31.672 3.149 -8.427 A 71 ? 1.00 21.22 1
|
|---|
| 2426 | ATOM 1301 H HB . ILE A 1 78 30.698 5.230 -6.459 A 71 ? 1.00 21.08 1
|
|---|
| 2427 | ATOM 1302 H HG12 . ILE A 1 78 29.179 3.852 -8.683 A 71 ? 1.00 21.12 1
|
|---|
| 2428 | ATOM 1303 H HG13 . ILE A 1 78 29.383 3.080 -7.098 A 71 ? 1.00 21.12 1
|
|---|
| 2429 | ATOM 1304 H HG21 . ILE A 1 78 31.794 6.372 -8.375 A 71 ? 1.00 22.07 1
|
|---|
| 2430 | ATOM 1305 H HG22 . ILE A 1 78 30.027 6.586 -8.414 A 71 ? 1.00 22.07 1
|
|---|
| 2431 | ATOM 1306 H HG23 . ILE A 1 78 30.807 5.415 -9.505 A 71 ? 1.00 22.07 1
|
|---|
| 2432 | ATOM 1307 H HD11 . ILE A 1 78 28.184 4.787 -5.999 A 71 ? 1.00 20.02 1
|
|---|
| 2433 | ATOM 1308 H HD12 . ILE A 1 78 28.281 5.870 -7.408 A 71 ? 1.00 20.02 1
|
|---|
| 2434 | ATOM 1309 H HD13 . ILE A 1 78 27.252 4.418 -7.470 A 71 ? 1.00 20.02 1
|
|---|
| 2435 | ATOM 1310 N N . ARG A 1 79 33.738 4.830 -6.487 A 72 ? 1.00 23.83 1
|
|---|
| 2436 | ATOM 1311 C CA . ARG A 1 79 35.048 5.493 -6.426 A 72 ? 1.00 25.88 1
|
|---|
| 2437 | ATOM 1312 C C . ARG A 1 79 36.257 4.566 -6.466 A 72 ? 1.00 26.20 1
|
|---|
| 2438 | ATOM 1313 O O . ARG A 1 79 37.282 4.914 -7.053 A 72 ? 1.00 27.13 1
|
|---|
| 2439 | ATOM 1314 C CB . ARG A 1 79 35.150 6.353 -5.162 A 72 ? 1.00 25.33 1
|
|---|
| 2440 | ATOM 1315 C CG . ARG A 1 79 34.351 7.645 -5.205 A 72 ? 1.00 27.18 1
|
|---|
| 2441 | ATOM 1316 C CD . ARG A 1 79 34.329 8.362 -3.843 A 72 ? 1.00 29.57 1
|
|---|
| 2442 | ATOM 1317 N NE . ARG A 1 79 35.641 8.512 -3.203 A 72 ? 1.00 34.76 1
|
|---|
| 2443 | ATOM 1318 C CZ . ARG A 1 79 36.475 9.528 -3.412 A 72 ? 1.00 37.15 1
|
|---|
| 2444 | ATOM 1319 N NH1 . ARG A 1 79 36.153 10.513 -4.243 A 72 ? 1.00 38.09 1
|
|---|
| 2445 | ATOM 1320 N NH2 . ARG A 1 79 37.643 9.567 -2.783 A 72 ? 1.00 38.76 1
|
|---|
| 2446 | ATOM 1321 H H . ARG A 1 79 33.230 4.686 -5.626 A 72 ? 1.00 23.83 1
|
|---|
| 2447 | ATOM 1322 H HA . ARG A 1 79 35.118 6.161 -7.284 A 72 ? 1.00 25.88 1
|
|---|
| 2448 | ATOM 1323 H HB2 . ARG A 1 79 34.793 5.761 -4.319 A 72 ? 1.00 25.33 1
|
|---|
| 2449 | ATOM 1324 H HB3 . ARG A 1 79 36.198 6.599 -4.993 A 72 ? 1.00 25.33 1
|
|---|
| 2450 | ATOM 1325 H HG2 . ARG A 1 79 34.798 8.310 -5.944 A 72 ? 1.00 27.18 1
|
|---|
| 2451 | ATOM 1326 H HG3 . ARG A 1 79 33.327 7.420 -5.504 A 72 ? 1.00 27.18 1
|
|---|
| 2452 | ATOM 1327 H HD2 . ARG A 1 79 33.909 9.357 -3.991 A 72 ? 1.00 29.57 1
|
|---|
| 2453 | ATOM 1328 H HD3 . ARG A 1 79 33.676 7.807 -3.169 A 72 ? 1.00 29.57 1
|
|---|
| 2454 | ATOM 1329 H HE . ARG A 1 79 35.932 7.792 -2.557 A 72 ? 1.00 34.76 1
|
|---|
| 2455 | ATOM 1330 H HH11 . ARG A 1 79 35.267 10.496 -4.727 A 72 ? 1.00 38.09 1
|
|---|
| 2456 | ATOM 1331 H HH12 . ARG A 1 79 36.795 11.279 -4.391 A 72 ? 1.00 38.09 1
|
|---|
| 2457 | ATOM 1332 H HH21 . ARG A 1 79 37.899 8.825 -2.147 A 72 ? 1.00 38.76 1
|
|---|
| 2458 | ATOM 1333 H HH22 . ARG A 1 79 38.276 10.339 -2.940 A 72 ? 1.00 38.76 1
|
|---|
| 2459 | ATOM 1334 N N . GLU A 1 80 36.155 3.404 -5.827 A 73 ? 1.00 26.51 1
|
|---|
| 2460 | ATOM 1335 C CA . GLU A 1 80 37.312 2.534 -5.623 A 73 ? 1.00 26.93 1
|
|---|
| 2461 | ATOM 1336 C C . GLU A 1 80 37.244 1.172 -6.331 A 73 ? 1.00 26.73 1
|
|---|
| 2462 | ATOM 1337 O O . GLU A 1 80 38.256 0.486 -6.433 A 73 ? 1.00 26.38 1
|
|---|
| 2463 | ATOM 1338 C CB . GLU A 1 80 37.560 2.335 -4.124 A 73 ? 1.00 27.17 1
|
|---|
| 2464 | ATOM 1339 C CG . GLU A 1 80 37.464 3.623 -3.281 A 73 ? 1.00 29.62 1
|
|---|
| 2465 | ATOM 1340 C CD . GLU A 1 80 38.702 4.508 -3.362 A 73 ? 1.00 34.41 1
|
|---|
| 2466 | ATOM 1341 O OE1 . GLU A 1 80 39.757 4.068 -3.873 A 73 ? 1.00 36.81 1
|
|---|
| 2467 | ATOM 1342 O OE2 . GLU A 1 80 38.633 5.672 -2.907 A 73 ? 1.00 36.21 1
|
|---|
| 2468 | ATOM 1343 H H . GLU A 1 80 35.254 3.115 -5.473 A 73 ? 1.00 26.51 1
|
|---|
| 2469 | ATOM 1344 H HA . GLU A 1 80 38.180 3.058 -6.023 A 73 ? 1.00 26.93 1
|
|---|
| 2470 | ATOM 1345 H HB2 . GLU A 1 80 36.821 1.627 -3.748 A 73 ? 1.00 27.17 1
|
|---|
| 2471 | ATOM 1346 H HB3 . GLU A 1 80 38.553 1.905 -3.990 A 73 ? 1.00 27.17 1
|
|---|
| 2472 | ATOM 1347 H HG2 . GLU A 1 80 36.607 4.199 -3.631 A 73 ? 1.00 29.62 1
|
|---|
| 2473 | ATOM 1348 H HG3 . GLU A 1 80 37.299 3.348 -2.239 A 73 ? 1.00 29.62 1
|
|---|
| 2474 | ATOM 1349 N N . GLU A 1 81 36.069 0.779 -6.815 A 74 ? 1.00 26.04 1
|
|---|
| 2475 | ATOM 1350 C CA . GLU A 1 81 35.891 -0.553 -7.398 A 74 ? 1.00 25.54 1
|
|---|
| 2476 | ATOM 1351 C C . GLU A 1 81 35.180 -0.431 -8.740 A 74 ? 1.00 24.60 1
|
|---|
| 2477 | ATOM 1352 O O . GLU A 1 81 34.208 -1.138 -8.989 A 74 ? 1.00 23.55 1
|
|---|
| 2478 | ATOM 1353 C CB . GLU A 1 81 35.084 -1.465 -6.459 A 74 ? 1.00 25.71 1
|
|---|
| 2479 | ATOM 1354 C CG . GLU A 1 81 35.521 -1.559 -4.998 A 74 ? 1.00 28.26 1
|
|---|
| 2480 | ATOM 1355 C CD . GLU A 1 81 36.866 -2.252 -4.797 A 74 ? 1.00 33.21 1
|
|---|
| 2481 | ATOM 1356 O OE1 . GLU A 1 81 37.289 -3.031 -5.680 A 74 ? 1.00 33.44 1
|
|---|
| 2482 | ATOM 1357 O OE2 . GLU A 1 81 37.513 -2.012 -3.748 A 74 ? 1.00 35.98 1
|
|---|
| 2483 | ATOM 1358 H H . GLU A 1 81 35.283 1.412 -6.780 A 74 ? 1.00 26.04 1
|
|---|
| 2484 | ATOM 1359 H HA . GLU A 1 81 36.873 -0.998 -7.561 A 74 ? 1.00 25.54 1
|
|---|
| 2485 | ATOM 1360 H HB2 . GLU A 1 81 35.123 -2.472 -6.874 A 74 ? 1.00 25.71 1
|
|---|
| 2486 | ATOM 1361 H HB3 . GLU A 1 81 34.046 -1.133 -6.479 A 74 ? 1.00 25.71 1
|
|---|
| 2487 | ATOM 1362 H HG2 . GLU A 1 81 35.592 -0.548 -4.596 A 74 ? 1.00 28.26 1
|
|---|
| 2488 | ATOM 1363 H HG3 . GLU A 1 81 34.760 -2.104 -4.440 A 74 ? 1.00 28.26 1
|
|---|
| 2489 | ATOM 1364 N N . LYS A 1 82 35.665 0.454 -9.609 A 75 ? 1.00 24.26 1
|
|---|
| 2490 | ATOM 1365 C CA . LYS A 1 82 34.953 0.746 -10.854 A 75 ? 1.00 25.56 1
|
|---|
| 2491 | ATOM 1366 C C . LYS A 1 82 34.749 -0.499 -11.735 A 75 ? 1.00 23.97 1
|
|---|
| 2492 | ATOM 1367 O O . LYS A 1 82 33.757 -0.586 -12.459 A 75 ? 1.00 24.15 1
|
|---|
| 2493 | ATOM 1368 C CB . LYS A 1 82 35.647 1.869 -11.655 A 75 ? 1.00 26.15 1
|
|---|
| 2494 | ATOM 1369 C CG . LYS A 1 82 35.906 3.153 -10.853 A 75 ? 1.00 29.16 1
|
|---|
| 2495 | ATOM 1370 C CD . LYS A 1 82 36.760 4.185 -11.611 A 75 ? 1.00 28.00 1
|
|---|
| 2496 | ATOM 1371 C CE . LYS A 1 82 37.213 5.335 -10.708 A 75 ? 1.00 30.67 1
|
|---|
| 2497 | ATOM 1372 N NZ . LYS A 1 82 38.073 6.358 -11.395 A 75 ? 1.00 32.36 1
|
|---|
| 2498 | ATOM 1373 H H . LYS A 1 82 36.533 0.929 -9.407 A 75 ? 1.00 24.26 1
|
|---|
| 2499 | ATOM 1374 H HA . LYS A 1 82 33.963 1.111 -10.580 A 75 ? 1.00 25.56 1
|
|---|
| 2500 | ATOM 1375 H HB2 . LYS A 1 82 36.605 1.491 -12.012 A 75 ? 1.00 26.15 1
|
|---|
| 2501 | ATOM 1376 H HB3 . LYS A 1 82 35.027 2.116 -12.517 A 75 ? 1.00 26.15 1
|
|---|
| 2502 | ATOM 1377 H HG2 . LYS A 1 82 34.946 3.609 -10.612 A 75 ? 1.00 29.16 1
|
|---|
| 2503 | ATOM 1378 H HG3 . LYS A 1 82 36.413 2.891 -9.925 A 75 ? 1.00 29.16 1
|
|---|
| 2504 | ATOM 1379 H HD2 . LYS A 1 82 36.170 4.594 -12.431 A 75 ? 1.00 28.00 1
|
|---|
| 2505 | ATOM 1380 H HD3 . LYS A 1 82 37.639 3.687 -12.020 A 75 ? 1.00 28.00 1
|
|---|
| 2506 | ATOM 1381 H HE2 . LYS A 1 82 36.325 5.838 -10.324 A 75 ? 1.00 30.67 1
|
|---|
| 2507 | ATOM 1382 H HE3 . LYS A 1 82 37.769 4.920 -9.868 A 75 ? 1.00 30.67 1
|
|---|
| 2508 | ATOM 1383 H HZ1 . LYS A 1 82 38.329 7.080 -10.737 A 75 ? 1.00 32.36 1
|
|---|
| 2509 | ATOM 1384 H HZ2 . LYS A 1 82 37.560 6.769 -12.162 A 75 ? 1.00 32.36 1
|
|---|
| 2510 | ATOM 1385 H HZ3 . LYS A 1 82 38.908 5.913 -11.749 A 75 ? 1.00 32.36 1
|
|---|
| 2511 | ATOM 1386 N N . SER A 1 83 35.663 -1.463 -11.701 A 76 ? 1.00 22.71 1
|
|---|
| 2512 | ATOM 1387 C CA . SER A 1 83 35.466 -2.632 -12.561 A 76 ? 1.00 22.86 1
|
|---|
| 2513 | ATOM 1388 C C . SER A 1 83 34.391 -3.567 -11.992 A 76 ? 1.00 21.54 1
|
|---|
| 2514 | ATOM 1389 O O . SER A 1 83 33.880 -4.426 -12.715 A 76 ? 1.00 22.91 1
|
|---|
| 2515 | ATOM 1390 C CB . SER A 1 83 36.772 -3.377 -12.817 A 76 ? 1.00 23.16 1
|
|---|
| 2516 | ATOM 1391 O OG . SER A 1 83 37.201 -4.050 -11.653 A 76 ? 1.00 26.83 1
|
|---|
| 2517 | ATOM 1392 H H . SER A 1 83 36.471 -1.392 -11.099 A 76 ? 1.00 22.71 1
|
|---|
| 2518 | ATOM 1393 H HA . SER A 1 83 35.105 -2.270 -13.524 A 76 ? 1.00 22.86 1
|
|---|
| 2519 | ATOM 1394 H HB2 . SER A 1 83 36.618 -4.104 -13.614 A 76 ? 1.00 23.16 1
|
|---|
| 2520 | ATOM 1395 H HB3 . SER A 1 83 37.538 -2.665 -13.123 A 76 ? 1.00 23.16 1
|
|---|
| 2521 | ATOM 1396 H HG . SER A 1 83 37.162 -3.451 -10.904 A 76 ? 1.00 26.83 1
|
|---|
| 2522 | ATOM 1397 N N . GLU A 1 84 34.041 -3.392 -10.717 A 77 ? 1.00 19.79 1
|
|---|
| 2523 | ATOM 1398 C CA . GLU A 1 84 32.949 -4.146 -10.092 A 77 ? 1.00 17.90 1
|
|---|
| 2524 | ATOM 1399 C C . GLU A 1 84 31.596 -3.428 -10.049 A 77 ? 1.00 16.86 1
|
|---|
| 2525 | ATOM 1400 O O . GLU A 1 84 30.619 -4.001 -9.530 A 77 ? 1.00 15.75 1
|
|---|
| 2526 | ATOM 1401 C CB . GLU A 1 84 33.325 -4.607 -8.679 A 77 ? 1.00 17.83 1
|
|---|
| 2527 | ATOM 1402 C CG . GLU A 1 84 34.562 -5.492 -8.594 A 77 ? 1.00 20.38 1
|
|---|
| 2528 | ATOM 1403 C CD . GLU A 1 84 34.329 -6.878 -9.181 A 77 ? 1.00 27.00 1
|
|---|
| 2529 | ATOM 1404 O OE1 . GLU A 1 84 33.163 -7.324 -9.240 A 77 ? 1.00 27.59 1
|
|---|
| 2530 | ATOM 1405 O OE2 . GLU A 1 84 35.304 -7.536 -9.598 A 77 ? 1.00 30.28 1
|
|---|
| 2531 | ATOM 1406 H H . GLU A 1 84 34.546 -2.716 -10.162 A 77 ? 1.00 19.79 1
|
|---|
| 2532 | ATOM 1407 H HA . GLU A 1 84 32.808 -5.047 -10.689 A 77 ? 1.00 17.90 1
|
|---|
| 2533 | ATOM 1408 H HB2 . GLU A 1 84 33.503 -3.720 -8.071 A 77 ? 1.00 17.83 1
|
|---|
| 2534 | ATOM 1409 H HB3 . GLU A 1 84 32.481 -5.152 -8.257 A 77 ? 1.00 17.83 1
|
|---|
| 2535 | ATOM 1410 H HG2 . GLU A 1 84 35.373 -5.012 -9.142 A 77 ? 1.00 20.38 1
|
|---|
| 2536 | ATOM 1411 H HG3 . GLU A 1 84 34.853 -5.595 -7.549 A 77 ? 1.00 20.38 1
|
|---|
| 2537 | ATOM 1412 N N . GLU A 1 85 31.520 -2.211 -10.592 A 78 ? 1.00 15.72 1
|
|---|
| 2538 | ATOM 1413 C CA . GLU A 1 85 30.308 -1.405 -10.475 A 78 ? 1.00 16.57 1
|
|---|
| 2539 | ATOM 1414 C C . GLU A 1 85 29.090 -2.063 -11.125 A 78 ? 1.00 15.49 1
|
|---|
| 2540 | ATOM 1415 O O . GLU A 1 85 28.020 -2.119 -10.516 A 78 ? 1.00 14.23 1
|
|---|
| 2541 | ATOM 1416 C CB . GLU A 1 85 30.538 0.046 -10.930 A 78 ? 1.00 16.75 1
|
|---|
| 2542 | ATOM 1417 C CG . GLU A 1 85 29.273 0.891 -10.973 A 78 ? 1.00 21.52 1
|
|---|
| 2543 | ATOM 1418 C CD . GLU A 1 85 29.479 2.274 -11.600 A 78 ? 1.00 22.18 1
|
|---|
| 2544 | ATOM 1419 O OE1 . GLU A 1 85 29.712 2.345 -12.824 A 78 ? 1.00 24.96 1
|
|---|
| 2545 | ATOM 1420 O OE2 . GLU A 1 85 29.362 3.290 -10.880 A 78 ? 1.00 27.30 1
|
|---|
| 2546 | ATOM 1421 H H . GLU A 1 85 32.315 -1.841 -11.093 A 78 ? 1.00 15.72 1
|
|---|
| 2547 | ATOM 1422 H HA . GLU A 1 85 30.086 -1.352 -9.409 A 78 ? 1.00 16.57 1
|
|---|
| 2548 | ATOM 1423 H HB2 . GLU A 1 85 31.239 0.514 -10.239 A 78 ? 1.00 16.75 1
|
|---|
| 2549 | ATOM 1424 H HB3 . GLU A 1 85 30.984 0.034 -11.925 A 78 ? 1.00 16.75 1
|
|---|
| 2550 | ATOM 1425 H HG2 . GLU A 1 85 28.914 1.026 -9.953 A 78 ? 1.00 21.52 1
|
|---|
| 2551 | ATOM 1426 H HG3 . GLU A 1 85 28.514 0.357 -11.544 A 78 ? 1.00 21.52 1
|
|---|
| 2552 | ATOM 1427 N N . PHE A 1 86 29.251 -2.606 -12.331 A 79 ? 1.00 15.12 1
|
|---|
| 2553 | ATOM 1428 C CA . PHE A 1 86 28.142 -3.268 -13.015 A 79 ? 1.00 14.09 1
|
|---|
| 2554 | ATOM 1429 C C . PHE A 1 86 27.686 -4.493 -12.234 A 79 ? 1.00 12.90 1
|
|---|
| 2555 | ATOM 1430 O O . PHE A 1 86 26.499 -4.602 -11.948 A 79 ? 1.00 12.66 1
|
|---|
| 2556 | ATOM 1431 C CB . PHE A 1 86 28.491 -3.657 -14.456 A 79 ? 1.00 14.67 1
|
|---|
| 2557 | ATOM 1432 C CG . PHE A 1 86 27.335 -4.217 -15.225 A 79 ? 1.00 15.74 1
|
|---|
| 2558 | ATOM 1433 C CD1 . PHE A 1 86 26.296 -3.400 -15.636 A 79 ? 1.00 16.72 1
|
|---|
| 2559 | ATOM 1434 C CD2 . PHE A 1 86 27.295 -5.564 -15.544 A 79 ? 1.00 17.33 1
|
|---|
| 2560 | ATOM 1435 C CE1 . PHE A 1 86 25.228 -3.913 -16.338 A 79 ? 1.00 19.56 1
|
|---|
| 2561 | ATOM 1436 C CE2 . PHE A 1 86 26.216 -6.081 -16.255 A 79 ? 1.00 18.33 1
|
|---|
| 2562 | ATOM 1437 C CZ . PHE A 1 86 25.194 -5.259 -16.652 A 79 ? 1.00 16.05 1
|
|---|
| 2563 | ATOM 1438 H H . PHE A 1 86 30.155 -2.559 -12.780 A 79 ? 1.00 15.12 1
|
|---|
| 2564 | ATOM 1439 H HA . PHE A 1 86 27.308 -2.567 -13.052 A 79 ? 1.00 14.09 1
|
|---|
| 2565 | ATOM 1440 H HB2 . PHE A 1 86 28.851 -2.768 -14.975 A 79 ? 1.00 14.67 1
|
|---|
| 2566 | ATOM 1441 H HB3 . PHE A 1 86 29.290 -4.398 -14.435 A 79 ? 1.00 14.67 1
|
|---|
| 2567 | ATOM 1442 H HD1 . PHE A 1 86 26.323 -2.346 -15.403 A 79 ? 1.00 16.72 1
|
|---|
| 2568 | ATOM 1443 H HD2 . PHE A 1 86 28.102 -6.214 -15.241 A 79 ? 1.00 17.33 1
|
|---|
| 2569 | ATOM 1444 H HE1 . PHE A 1 86 24.419 -3.265 -16.642 A 79 ? 1.00 19.56 1
|
|---|
| 2570 | ATOM 1445 H HE2 . PHE A 1 86 26.184 -7.134 -16.495 A 79 ? 1.00 18.33 1
|
|---|
| 2571 | ATOM 1446 H HZ . PHE A 1 86 24.362 -5.663 -17.210 A 79 ? 1.00 16.05 1
|
|---|
| 2572 | ATOM 1447 N N . PHE A 1 87 28.619 -5.364 -11.850 A 80 ? 1.00 11.11 1
|
|---|
| 2573 | ATOM 1448 C CA . PHE A 1 87 28.307 -6.525 -11.007 A 80 ? 1.00 10.99 1
|
|---|
| 2574 | ATOM 1449 C C . PHE A 1 87 27.466 -6.091 -9.812 A 80 ? 1.00 9.68 1
|
|---|
| 2575 | ATOM 1450 O O . PHE A 1 87 26.402 -6.654 -9.533 A 80 ? 1.00 8.75 1
|
|---|
| 2576 | ATOM 1451 C CB . PHE A 1 87 29.576 -7.250 -10.534 A 80 ? 1.00 10.90 1
|
|---|
| 2577 | ATOM 1452 C CG . PHE A 1 87 29.311 -8.286 -9.464 A 80 ? 1.00 11.20 1
|
|---|
| 2578 | ATOM 1453 C CD1 . PHE A 1 87 28.692 -9.495 -9.764 A 80 ? 1.00 12.11 1
|
|---|
| 2579 | ATOM 1454 C CD2 . PHE A 1 87 29.653 -8.030 -8.146 A 80 ? 1.00 11.10 1
|
|---|
| 2580 | ATOM 1455 C CE1 . PHE A 1 87 28.406 -10.438 -8.759 A 80 ? 1.00 11.62 1
|
|---|
| 2581 | ATOM 1456 C CE2 . PHE A 1 87 29.362 -8.947 -7.131 A 80 ? 1.00 11.13 1
|
|---|
| 2582 | ATOM 1457 C CZ . PHE A 1 87 28.759 -10.167 -7.446 A 80 ? 1.00 11.81 1
|
|---|
| 2583 | ATOM 1458 H H . PHE A 1 87 29.573 -5.221 -12.149 A 80 ? 1.00 11.11 1
|
|---|
| 2584 | ATOM 1459 H HA . PHE A 1 87 27.718 -7.225 -11.599 A 80 ? 1.00 10.99 1
|
|---|
| 2585 | ATOM 1460 H HB2 . PHE A 1 87 30.030 -7.747 -11.391 A 80 ? 1.00 10.90 1
|
|---|
| 2586 | ATOM 1461 H HB3 . PHE A 1 87 30.277 -6.513 -10.143 A 80 ? 1.00 10.90 1
|
|---|
| 2587 | ATOM 1462 H HD1 . PHE A 1 87 28.426 -9.714 -10.787 A 80 ? 1.00 12.11 1
|
|---|
| 2588 | ATOM 1463 H HD2 . PHE A 1 87 30.153 -7.106 -7.898 A 80 ? 1.00 11.10 1
|
|---|
| 2589 | ATOM 1464 H HE1 . PHE A 1 87 27.915 -11.367 -9.009 A 80 ? 1.00 11.62 1
|
|---|
| 2590 | ATOM 1465 H HE2 . PHE A 1 87 29.603 -8.712 -6.105 A 80 ? 1.00 11.13 1
|
|---|
| 2591 | ATOM 1466 H HZ . PHE A 1 87 28.569 -10.895 -6.671 A 80 ? 1.00 11.81 1
|
|---|
| 2592 | ATOM 1467 N N . TYR A 1 88 27.977 -5.111 -9.078 A 81 ? 1.00 8.65 1
|
|---|
| 2593 | ATOM 1468 C CA . TYR A 1 88 27.315 -4.621 -7.866 A 81 ? 1.00 9.16 1
|
|---|
| 2594 | ATOM 1469 C C . TYR A 1 88 25.886 -4.141 -8.058 A 81 ? 1.00 9.35 1
|
|---|
| 2595 | ATOM 1470 O O . TYR A 1 88 24.968 -4.582 -7.343 A 81 ? 1.00 8.85 1
|
|---|
| 2596 | ATOM 1471 C CB . TYR A 1 88 28.179 -3.520 -7.250 A 81 ? 1.00 9.64 1
|
|---|
| 2597 | ATOM 1472 C CG . TYR A 1 88 27.757 -2.997 -5.878 A 81 ? 1.00 9.88 1
|
|---|
| 2598 | ATOM 1473 C CD1 . TYR A 1 88 28.218 -3.599 -4.707 A 81 ? 1.00 8.82 1
|
|---|
| 2599 | ATOM 1474 C CD2 . TYR A 1 88 26.986 -1.839 -5.770 A 81 ? 1.00 11.00 1
|
|---|
| 2600 | ATOM 1475 C CE1 . TYR A 1 88 27.906 -3.058 -3.458 A 81 ? 1.00 10.08 1
|
|---|
| 2601 | ATOM 1476 C CE2 . TYR A 1 88 26.665 -1.293 -4.516 A 81 ? 1.00 11.48 1
|
|---|
| 2602 | ATOM 1477 C CZ . TYR A 1 88 27.113 -1.927 -3.380 A 81 ? 1.00 10.85 1
|
|---|
| 2603 | ATOM 1478 O OH . TYR A 1 88 26.790 -1.409 -2.143 A 81 ? 1.00 11.30 1
|
|---|
| 2604 | ATOM 1479 H H . TYR A 1 88 28.849 -4.690 -9.363 A 81 ? 1.00 8.65 1
|
|---|
| 2605 | ATOM 1480 H HA . TYR A 1 88 27.287 -5.447 -7.155 A 81 ? 1.00 9.16 1
|
|---|
| 2606 | ATOM 1481 H HB2 . TYR A 1 88 29.192 -3.910 -7.156 A 81 ? 1.00 9.64 1
|
|---|
| 2607 | ATOM 1482 H HB3 . TYR A 1 88 28.202 -2.678 -7.942 A 81 ? 1.00 9.64 1
|
|---|
| 2608 | ATOM 1483 H HD1 . TYR A 1 88 28.822 -4.492 -4.767 A 81 ? 1.00 8.82 1
|
|---|
| 2609 | ATOM 1484 H HD2 . TYR A 1 88 26.630 -1.354 -6.667 A 81 ? 1.00 11.00 1
|
|---|
| 2610 | ATOM 1485 H HE1 . TYR A 1 88 28.282 -3.520 -2.557 A 81 ? 1.00 10.08 1
|
|---|
| 2611 | ATOM 1486 H HE2 . TYR A 1 88 26.076 -0.390 -4.445 A 81 ? 1.00 11.48 1
|
|---|
| 2612 | ATOM 1487 H HH . TYR A 1 88 27.590 -1.298 -1.623 A 81 ? 1.00 11.30 1
|
|---|
| 2613 | ATOM 1488 N N . PHE A 1 89 25.688 -3.214 -8.992 A 82 ? 1.00 9.39 1
|
|---|
| 2614 | ATOM 1489 C CA . PHE A 1 89 24.334 -2.682 -9.210 A 82 ? 1.00 10.46 1
|
|---|
| 2615 | ATOM 1490 C C . PHE A 1 89 23.383 -3.701 -9.851 A 82 ? 1.00 10.02 1
|
|---|
| 2616 | ATOM 1491 O O . PHE A 1 89 22.177 -3.712 -9.564 A 82 ? 1.00 11.15 1
|
|---|
| 2617 | ATOM 1492 C CB . PHE A 1 89 24.382 -1.348 -9.975 A 82 ? 1.00 10.69 1
|
|---|
| 2618 | ATOM 1493 C CG . PHE A 1 89 24.805 -0.192 -9.100 A 82 ? 1.00 12.29 1
|
|---|
| 2619 | ATOM 1494 C CD1 . PHE A 1 89 23.869 0.467 -8.312 A 82 ? 1.00 12.30 1
|
|---|
| 2620 | ATOM 1495 C CD2 . PHE A 1 89 26.137 0.201 -9.035 A 82 ? 1.00 11.99 1
|
|---|
| 2621 | ATOM 1496 C CE1 . PHE A 1 89 24.247 1.521 -7.467 A 82 ? 1.00 13.76 1
|
|---|
| 2622 | ATOM 1497 C CE2 . PHE A 1 89 26.531 1.271 -8.204 A 82 ? 1.00 13.20 1
|
|---|
| 2623 | ATOM 1498 C CZ . PHE A 1 89 25.578 1.904 -7.400 A 82 ? 1.00 13.53 1
|
|---|
| 2624 | ATOM 1499 H H . PHE A 1 89 26.462 -2.878 -9.547 A 82 ? 1.00 9.39 1
|
|---|
| 2625 | ATOM 1500 H HA . PHE A 1 89 23.928 -2.458 -8.224 A 82 ? 1.00 10.46 1
|
|---|
| 2626 | ATOM 1501 H HB2 . PHE A 1 89 25.092 -1.442 -10.796 A 82 ? 1.00 10.69 1
|
|---|
| 2627 | ATOM 1502 H HB3 . PHE A 1 89 23.394 -1.139 -10.384 A 82 ? 1.00 10.69 1
|
|---|
| 2628 | ATOM 1503 H HD1 . PHE A 1 89 22.833 0.163 -8.351 A 82 ? 1.00 12.30 1
|
|---|
| 2629 | ATOM 1504 H HD2 . PHE A 1 89 26.877 -0.318 -9.626 A 82 ? 1.00 11.99 1
|
|---|
| 2630 | ATOM 1505 H HE1 . PHE A 1 89 23.505 2.032 -6.871 A 82 ? 1.00 13.76 1
|
|---|
| 2631 | ATOM 1506 H HE2 . PHE A 1 89 27.560 1.598 -8.189 A 82 ? 1.00 13.20 1
|
|---|
| 2632 | ATOM 1507 H HZ . PHE A 1 89 25.879 2.692 -6.726 A 82 ? 1.00 13.53 1
|
|---|
| 2633 | ATOM 1508 N N . PHE A 1 90 23.931 -4.583 -10.678 A 83 ? 1.00 9.65 1
|
|---|
| 2634 | ATOM 1509 C CA . PHE A 1 90 23.133 -5.666 -11.268 A 83 ? 1.00 9.57 1
|
|---|
| 2635 | ATOM 1510 C C . PHE A 1 90 22.652 -6.565 -10.126 A 83 ? 1.00 8.37 1
|
|---|
| 2636 | ATOM 1511 O O . PHE A 1 90 21.451 -6.832 -9.974 A 83 ? 1.00 9.08 1
|
|---|
| 2637 | ATOM 1512 C CB . PHE A 1 90 23.970 -6.426 -12.317 A 83 ? 1.00 8.92 1
|
|---|
| 2638 | ATOM 1513 C CG . PHE A 1 90 23.193 -7.447 -13.155 A 83 ? 1.00 10.70 1
|
|---|
| 2639 | ATOM 1514 C CD1 . PHE A 1 90 21.865 -7.784 -12.869 A 83 ? 1.00 9.93 1
|
|---|
| 2640 | ATOM 1515 C CD2 . PHE A 1 90 23.838 -8.111 -14.197 A 83 ? 1.00 9.71 1
|
|---|
| 2641 | ATOM 1516 C CE1 . PHE A 1 90 21.180 -8.749 -13.626 A 83 ? 1.00 10.46 1
|
|---|
| 2642 | ATOM 1517 C CE2 . PHE A 1 90 23.170 -9.091 -14.961 A 83 ? 1.00 10.86 1
|
|---|
| 2643 | ATOM 1518 C CZ . PHE A 1 90 21.844 -9.400 -14.680 A 83 ? 1.00 9.46 1
|
|---|
| 2644 | ATOM 1519 H H . PHE A 1 90 24.912 -4.508 -10.905 A 83 ? 1.00 9.65 1
|
|---|
| 2645 | ATOM 1520 H HA . PHE A 1 90 22.264 -5.232 -11.762 A 83 ? 1.00 9.57 1
|
|---|
| 2646 | ATOM 1521 H HB2 . PHE A 1 90 24.405 -5.693 -12.997 A 83 ? 1.00 8.92 1
|
|---|
| 2647 | ATOM 1522 H HB3 . PHE A 1 90 24.780 -6.945 -11.803 A 83 ? 1.00 8.92 1
|
|---|
| 2648 | ATOM 1523 H HD1 . PHE A 1 90 21.358 -7.293 -12.052 A 83 ? 1.00 9.93 1
|
|---|
| 2649 | ATOM 1524 H HD2 . PHE A 1 90 24.866 -7.871 -14.423 A 83 ? 1.00 9.71 1
|
|---|
| 2650 | ATOM 1525 H HE1 . PHE A 1 90 20.151 -8.989 -13.400 A 83 ? 1.00 10.46 1
|
|---|
| 2651 | ATOM 1526 H HE2 . PHE A 1 90 23.687 -9.599 -15.761 A 83 ? 1.00 10.86 1
|
|---|
| 2652 | ATOM 1527 H HZ . PHE A 1 90 21.325 -10.140 -15.271 A 83 ? 1.00 9.46 1
|
|---|
| 2653 | ATOM 1528 N N . ASN A 1 91 23.568 -7.018 -9.272 A 84 ? 1.00 8.62 1
|
|---|
| 2654 | ATOM 1529 C CA . ASN A 1 91 23.182 -7.965 -8.225 A 84 ? 1.00 7.95 1
|
|---|
| 2655 | ATOM 1530 C C . ASN A 1 91 22.237 -7.268 -7.212 A 84 ? 1.00 8.50 1
|
|---|
| 2656 | ATOM 1531 O O . ASN A 1 91 21.262 -7.865 -6.742 A 84 ? 1.00 7.23 1
|
|---|
| 2657 | ATOM 1532 C CB . ASN A 1 91 24.435 -8.506 -7.524 A 84 ? 1.00 8.65 1
|
|---|
| 2658 | ATOM 1533 C CG . ASN A 1 91 24.258 -9.908 -6.965 A 84 ? 1.00 12.05 1
|
|---|
| 2659 | ATOM 1534 O OD1 . ASN A 1 91 25.224 -10.672 -6.915 A 84 ? 1.00 11.57 1
|
|---|
| 2660 | ATOM 1535 N ND2 . ASN A 1 91 23.042 -10.260 -6.537 A 84 ? 1.00 14.76 1
|
|---|
| 2661 | ATOM 1536 H H . ASN A 1 91 24.527 -6.709 -9.347 A 84 ? 1.00 8.62 1
|
|---|
| 2662 | ATOM 1537 H HA . ASN A 1 91 22.650 -8.798 -8.685 A 84 ? 1.00 7.95 1
|
|---|
| 2663 | ATOM 1538 H HB2 . ASN A 1 91 24.687 -7.836 -6.702 A 84 ? 1.00 8.65 1
|
|---|
| 2664 | ATOM 1539 H HB3 . ASN A 1 91 25.260 -8.514 -8.236 A 84 ? 1.00 8.65 1
|
|---|
| 2665 | ATOM 1540 H HD21 . ASN A 1 91 22.277 -9.603 -6.593 A 84 ? 1.00 14.76 1
|
|---|
| 2666 | ATOM 1541 H HD22 . ASN A 1 91 22.888 -11.183 -6.157 A 84 ? 1.00 14.76 1
|
|---|
| 2667 | ATOM 1542 N N . HIS A 1 92 22.492 -5.995 -6.920 A 85 ? 1.00 7.83 1
|
|---|
| 2668 | ATOM 1543 C CA . HIS A 1 92 21.653 -5.276 -5.959 A 85 ? 1.00 8.50 1
|
|---|
| 2669 | ATOM 1544 C C . HIS A 1 92 20.241 -4.990 -6.506 A 85 ? 1.00 9.34 1
|
|---|
| 2670 | ATOM 1545 O O . HIS A 1 92 19.263 -4.970 -5.733 A 85 ? 1.00 10.95 1
|
|---|
| 2671 | ATOM 1546 C CB . HIS A 1 92 22.396 -4.039 -5.407 A 85 ? 1.00 7.13 1
|
|---|
| 2672 | ATOM 1547 C CG . HIS A 1 92 23.241 -4.362 -4.198 A 85 ? 1.00 9.52 1
|
|---|
| 2673 | ATOM 1548 N ND1 . HIS A 1 92 22.692 -4.766 -2.995 A 85 ? 1.00 10.45 1
|
|---|
| 2674 | ATOM 1549 C CD2 . HIS A 1 92 24.584 -4.357 -4.008 A 85 ? 1.00 9.99 1
|
|---|
| 2675 | ATOM 1550 C CE1 . HIS A 1 92 23.658 -4.966 -2.113 A 85 ? 1.00 10.93 1
|
|---|
| 2676 | ATOM 1551 N NE2 . HIS A 1 92 24.818 -4.744 -2.707 A 85 ? 1.00 8.57 1
|
|---|
| 2677 | ATOM 1552 H H . HIS A 1 92 23.267 -5.523 -7.363 A 85 ? 1.00 7.83 1
|
|---|
| 2678 | ATOM 1553 H HA . HIS A 1 92 21.518 -5.950 -5.113 A 85 ? 1.00 8.50 1
|
|---|
| 2679 | ATOM 1554 H HB2 . HIS A 1 92 21.660 -3.286 -5.127 A 85 ? 1.00 7.13 1
|
|---|
| 2680 | ATOM 1555 H HB3 . HIS A 1 92 23.038 -3.633 -6.189 A 85 ? 1.00 7.13 1
|
|---|
| 2681 | ATOM 1556 H HD2 . HIS A 1 92 25.332 -4.097 -4.742 A 85 ? 1.00 9.99 1
|
|---|
| 2682 | ATOM 1557 H HE1 . HIS A 1 92 23.522 -5.261 -1.083 A 85 ? 1.00 10.93 1
|
|---|
| 2683 | ATOM 1558 H HE2 . HIS A 1 92 25.727 -4.842 -2.277 A 85 ? 1.00 8.57 1
|
|---|
| 2684 | ATOM 1559 N N . PHE A 1 93 20.131 -4.786 -7.814 A 86 ? 1.00 9.35 1
|
|---|
| 2685 | ATOM 1560 C CA . PHE A 1 93 18.809 -4.702 -8.468 A 86 ? 1.00 9.87 1
|
|---|
| 2686 | ATOM 1561 C C . PHE A 1 93 17.962 -5.937 -8.211 A 86 ? 1.00 10.14 1
|
|---|
| 2687 | ATOM 1562 O O . PHE A 1 93 16.829 -5.829 -7.747 A 86 ? 1.00 9.94 1
|
|---|
| 2688 | ATOM 1563 C CB . PHE A 1 93 18.886 -4.457 -9.976 A 86 ? 1.00 9.49 1
|
|---|
| 2689 | ATOM 1564 C CG . PHE A 1 93 17.518 -4.359 -10.624 A 86 ? 1.00 9.98 1
|
|---|
| 2690 | ATOM 1565 C CD1 . PHE A 1 93 16.685 -3.275 -10.356 A 86 ? 1.00 9.53 1
|
|---|
| 2691 | ATOM 1566 C CD2 . PHE A 1 93 17.031 -5.396 -11.422 A 86 ? 1.00 11.58 1
|
|---|
| 2692 | ATOM 1567 C CE1 . PHE A 1 93 15.396 -3.195 -10.903 A 86 ? 1.00 9.02 1
|
|---|
| 2693 | ATOM 1568 C CE2 . PHE A 1 93 15.756 -5.315 -11.982 A 86 ? 1.00 8.50 1
|
|---|
| 2694 | ATOM 1569 C CZ . PHE A 1 93 14.943 -4.211 -11.726 A 86 ? 1.00 9.74 1
|
|---|
| 2695 | ATOM 1570 H H . PHE A 1 93 20.967 -4.686 -8.372 A 86 ? 1.00 9.35 1
|
|---|
| 2696 | ATOM 1571 H HA . PHE A 1 93 18.285 -3.853 -8.029 A 86 ? 1.00 9.87 1
|
|---|
| 2697 | ATOM 1572 H HB2 . PHE A 1 93 19.422 -3.524 -10.151 A 86 ? 1.00 9.49 1
|
|---|
| 2698 | ATOM 1573 H HB3 . PHE A 1 93 19.439 -5.274 -10.439 A 86 ? 1.00 9.49 1
|
|---|
| 2699 | ATOM 1574 H HD1 . PHE A 1 93 17.039 -2.481 -9.715 A 86 ? 1.00 9.53 1
|
|---|
| 2700 | ATOM 1575 H HD2 . PHE A 1 93 17.645 -6.265 -11.607 A 86 ? 1.00 11.58 1
|
|---|
| 2701 | ATOM 1576 H HE1 . PHE A 1 93 14.763 -2.348 -10.684 A 86 ? 1.00 9.02 1
|
|---|
| 2702 | ATOM 1577 H HE2 . PHE A 1 93 15.397 -6.111 -12.617 A 86 ? 1.00 8.50 1
|
|---|
| 2703 | ATOM 1578 H HZ . PHE A 1 93 13.960 -4.149 -12.170 A 86 ? 1.00 9.74 1
|
|---|
| 2704 | ATOM 1579 N N . CYS A 1 94 18.517 -7.115 -8.486 A 87 ? 1.00 10.12 1
|
|---|
| 2705 | ATOM 1580 C CA . CYS A 1 94 17.789 -8.360 -8.235 A 87 ? 1.00 10.72 1
|
|---|
| 2706 | ATOM 1581 C C . CYS A 1 94 17.414 -8.566 -6.778 A 87 ? 1.00 11.19 1
|
|---|
| 2707 | ATOM 1582 O O . CYS A 1 94 16.269 -8.935 -6.494 A 87 ? 1.00 11.20 1
|
|---|
| 2708 | ATOM 1583 C CB . CYS A 1 94 18.573 -9.563 -8.769 A 87 ? 1.00 10.76 1
|
|---|
| 2709 | ATOM 1584 S SG . CYS A 1 94 19.041 -9.472 -10.522 A 87 ? 1.00 13.38 1
|
|---|
| 2710 | ATOM 1585 H H . CYS A 1 94 19.450 -7.150 -8.872 A 87 ? 1.00 10.12 1
|
|---|
| 2711 | ATOM 1586 H HA . CYS A 1 94 16.859 -8.307 -8.801 A 87 ? 1.00 10.72 1
|
|---|
| 2712 | ATOM 1587 H HB2 . CYS A 1 94 19.486 -9.657 -8.182 A 87 ? 1.00 10.76 1
|
|---|
| 2713 | ATOM 1588 H HB3 . CYS A 1 94 17.973 -10.460 -8.618 A 87 ? 1.00 10.76 1
|
|---|
| 2714 | ATOM 1589 H HG . CYS A 1 94 20.097 -8.666 -10.660 A 87 ? 1.00 13.38 1
|
|---|
| 2715 | ATOM 1590 N N . PHE A 1 95 18.342 -8.303 -5.850 A 88 ? 1.00 11.31 1
|
|---|
| 2716 | ATOM 1591 C CA . PHE A 1 95 18.052 -8.433 -4.420 A 88 ? 1.00 11.19 1
|
|---|
| 2717 | ATOM 1592 C C . PHE A 1 95 16.928 -7.487 -4.010 A 88 ? 1.00 9.98 1
|
|---|
| 2718 | ATOM 1593 O O . PHE A 1 95 16.050 -7.845 -3.228 A 88 ? 1.00 8.51 1
|
|---|
| 2719 | ATOM 1594 C CB . PHE A 1 95 19.278 -8.092 -3.560 A 88 ? 1.00 12.34 1
|
|---|
| 2720 | ATOM 1595 C CG . PHE A 1 95 20.386 -9.120 -3.597 A 88 ? 1.00 15.92 1
|
|---|
| 2721 | ATOM 1596 C CD1 . PHE A 1 95 20.157 -10.437 -3.957 A 88 ? 1.00 18.60 1
|
|---|
| 2722 | ATOM 1597 C CD2 . PHE A 1 95 21.685 -8.725 -3.293 A 88 ? 1.00 22.09 1
|
|---|
| 2723 | ATOM 1598 C CE1 . PHE A 1 95 21.199 -11.390 -3.956 A 88 ? 1.00 19.98 1
|
|---|
| 2724 | ATOM 1599 C CE2 . PHE A 1 95 22.734 -9.643 -3.299 A 88 ? 1.00 23.82 1
|
|---|
| 2725 | ATOM 1600 C CZ . PHE A 1 95 22.483 -10.980 -3.636 A 88 ? 1.00 20.94 1
|
|---|
| 2726 | ATOM 1601 H H . PHE A 1 95 19.263 -8.008 -6.142 A 88 ? 1.00 11.31 1
|
|---|
| 2727 | ATOM 1602 H HA . PHE A 1 95 17.747 -9.458 -4.212 A 88 ? 1.00 11.19 1
|
|---|
| 2728 | ATOM 1603 H HB2 . PHE A 1 95 19.684 -7.143 -3.911 A 88 ? 1.00 12.34 1
|
|---|
| 2729 | ATOM 1604 H HB3 . PHE A 1 95 18.953 -7.969 -2.527 A 88 ? 1.00 12.34 1
|
|---|
| 2730 | ATOM 1605 H HD1 . PHE A 1 95 19.161 -10.742 -4.244 A 88 ? 1.00 18.60 1
|
|---|
| 2731 | ATOM 1606 H HD2 . PHE A 1 95 21.884 -7.692 -3.049 A 88 ? 1.00 22.09 1
|
|---|
| 2732 | ATOM 1607 H HE1 . PHE A 1 95 20.998 -12.422 -4.201 A 88 ? 1.00 19.98 1
|
|---|
| 2733 | ATOM 1608 H HE2 . PHE A 1 95 23.735 -9.326 -3.045 A 88 ? 1.00 23.82 1
|
|---|
| 2734 | ATOM 1609 H HZ . PHE A 1 95 23.294 -11.693 -3.646 A 88 ? 1.00 20.94 1
|
|---|
| 2735 | ATOM 1610 N N . TYR A 1 96 16.970 -6.276 -4.557 A 89 ? 1.00 9.88 1
|
|---|
| 2736 | ATOM 1611 C CA . TYR A 1 96 15.928 -5.267 -4.344 A 89 ? 1.00 9.51 1
|
|---|
| 2737 | ATOM 1612 C C . TYR A 1 96 14.562 -5.766 -4.799 A 89 ? 1.00 9.48 1
|
|---|
| 2738 | ATOM 1613 O O . TYR A 1 96 13.570 -5.692 -4.028 A 89 ? 1.00 10.02 1
|
|---|
| 2739 | ATOM 1614 C CB . TYR A 1 96 16.345 -3.989 -5.078 A 89 ? 1.00 9.26 1
|
|---|
| 2740 | ATOM 1615 C CG . TYR A 1 96 15.242 -3.019 -5.400 A 89 ? 1.00 11.02 1
|
|---|
| 2741 | ATOM 1616 C CD1 . TYR A 1 96 14.529 -2.366 -4.384 A 89 ? 1.00 11.61 1
|
|---|
| 2742 | ATOM 1617 C CD2 . TYR A 1 96 14.903 -2.767 -6.733 A 89 ? 1.00 10.00 1
|
|---|
| 2743 | ATOM 1618 C CE1 . TYR A 1 96 13.518 -1.449 -4.700 A 89 ? 1.00 13.65 1
|
|---|
| 2744 | ATOM 1619 C CE2 . TYR A 1 96 13.930 -1.862 -7.050 A 89 ? 1.00 11.73 1
|
|---|
| 2745 | ATOM 1620 C CZ . TYR A 1 96 13.242 -1.214 -6.028 A 89 ? 1.00 9.13 1
|
|---|
| 2746 | ATOM 1621 O OH . TYR A 1 96 12.281 -0.314 -6.402 A 89 ? 1.00 14.89 1
|
|---|
| 2747 | ATOM 1622 H H . TYR A 1 96 17.756 -6.040 -5.146 A 89 ? 1.00 9.88 1
|
|---|
| 2748 | ATOM 1623 H HA . TYR A 1 96 15.875 -5.048 -3.277 A 89 ? 1.00 9.51 1
|
|---|
| 2749 | ATOM 1624 H HB2 . TYR A 1 96 16.814 -4.283 -6.017 A 89 ? 1.00 9.26 1
|
|---|
| 2750 | ATOM 1625 H HB3 . TYR A 1 96 17.089 -3.473 -4.471 A 89 ? 1.00 9.26 1
|
|---|
| 2751 | ATOM 1626 H HD1 . TYR A 1 96 14.761 -2.572 -3.350 A 89 ? 1.00 11.61 1
|
|---|
| 2752 | ATOM 1627 H HD2 . TYR A 1 96 15.417 -3.295 -7.522 A 89 ? 1.00 10.00 1
|
|---|
| 2753 | ATOM 1628 H HE1 . TYR A 1 96 12.969 -0.940 -3.922 A 89 ? 1.00 13.65 1
|
|---|
| 2754 | ATOM 1629 H HE2 . TYR A 1 96 13.697 -1.651 -8.083 A 89 ? 1.00 11.73 1
|
|---|
| 2755 | ATOM 1630 H HH . TYR A 1 96 11.737 -0.093 -5.643 A 89 ? 1.00 14.89 1
|
|---|
| 2756 | ATOM 1631 N N . ILE A 1 97 14.492 -6.281 -6.027 A 90 ? 1.00 8.25 1
|
|---|
| 2757 | ATOM 1632 C CA . ILE A 1 97 13.204 -6.773 -6.526 A 90 ? 1.00 8.67 1
|
|---|
| 2758 | ATOM 1633 C C . ILE A 1 97 12.688 -7.924 -5.670 A 90 ? 1.00 8.84 1
|
|---|
| 2759 | ATOM 1634 O O . ILE A 1 97 11.502 -7.980 -5.329 A 90 ? 1.00 8.48 1
|
|---|
| 2760 | ATOM 1635 C CB . ILE A 1 97 13.276 -7.253 -8.007 A 90 ? 1.00 9.07 1
|
|---|
| 2761 | ATOM 1636 C CG1 . ILE A 1 97 13.524 -6.091 -8.978 A 90 ? 1.00 10.26 1
|
|---|
| 2762 | ATOM 1637 C CG2 . ILE A 1 97 11.989 -7.995 -8.364 A 90 ? 1.00 7.39 1
|
|---|
| 2763 | ATOM 1638 C CD1 . ILE A 1 97 12.514 -4.942 -8.829 A 90 ? 1.00 12.32 1
|
|---|
| 2764 | ATOM 1639 H H . ILE A 1 97 15.317 -6.332 -6.607 A 90 ? 1.00 8.25 1
|
|---|
| 2765 | ATOM 1640 H HA . ILE A 1 97 12.483 -5.957 -6.468 A 90 ? 1.00 8.67 1
|
|---|
| 2766 | ATOM 1641 H HB . ILE A 1 97 14.107 -7.953 -8.097 A 90 ? 1.00 9.07 1
|
|---|
| 2767 | ATOM 1642 H HG12 . ILE A 1 97 14.524 -5.697 -8.796 A 90 ? 1.00 10.26 1
|
|---|
| 2768 | ATOM 1643 H HG13 . ILE A 1 97 13.476 -6.470 -9.999 A 90 ? 1.00 10.26 1
|
|---|
| 2769 | ATOM 1644 H HG21 . ILE A 1 97 11.830 -7.950 -9.441 A 90 ? 1.00 7.39 1
|
|---|
| 2770 | ATOM 1645 H HG22 . ILE A 1 97 12.072 -9.036 -8.053 A 90 ? 1.00 7.39 1
|
|---|
| 2771 | ATOM 1646 H HG23 . ILE A 1 97 11.147 -7.529 -7.852 A 90 ? 1.00 7.39 1
|
|---|
| 2772 | ATOM 1647 H HD11 . ILE A 1 97 12.419 -4.415 -9.779 A 90 ? 1.00 12.32 1
|
|---|
| 2773 | ATOM 1648 H HD12 . ILE A 1 97 11.544 -5.346 -8.540 A 90 ? 1.00 12.32 1
|
|---|
| 2774 | ATOM 1649 H HD13 . ILE A 1 97 12.862 -4.250 -8.062 A 90 ? 1.00 12.32 1
|
|---|
| 2775 | ATOM 1650 N N . ILE A 1 98 13.583 -8.850 -5.336 A 91 ? 1.00 8.26 1
|
|---|
| 2776 | ATOM 1651 C CA . ILE A 1 98 13.259 -9.946 -4.419 A 91 ? 1.00 9.88 1
|
|---|
| 2777 | ATOM 1652 C C . ILE A 1 98 12.828 -9.511 -3.013 A 91 ? 1.00 10.16 1
|
|---|
| 2778 | ATOM 1653 O O . ILE A 1 98 11.836 -10.029 -2.480 A 91 ? 1.00 10.22 1
|
|---|
| 2779 | ATOM 1654 C CB . ILE A 1 98 14.414 -10.947 -4.308 A 91 ? 1.00 9.41 1
|
|---|
| 2780 | ATOM 1655 C CG1 . ILE A 1 98 14.586 -11.687 -5.643 A 91 ? 1.00 8.98 1
|
|---|
| 2781 | ATOM 1656 C CG2 . ILE A 1 98 14.184 -11.955 -3.191 A 91 ? 1.00 9.47 1
|
|---|
| 2782 | ATOM 1657 C CD1 . ILE A 1 98 15.907 -12.453 -5.706 A 91 ? 1.00 8.29 1
|
|---|
| 2783 | ATOM 1658 H H . ILE A 1 98 14.513 -8.796 -5.726 A 91 ? 1.00 8.26 1
|
|---|
| 2784 | ATOM 1659 H HA . ILE A 1 98 12.417 -10.483 -4.855 A 91 ? 1.00 9.88 1
|
|---|
| 2785 | ATOM 1660 H HB . ILE A 1 98 15.331 -10.397 -4.096 A 91 ? 1.00 9.41 1
|
|---|
| 2786 | ATOM 1661 H HG12 . ILE A 1 98 13.764 -12.393 -5.763 A 91 ? 1.00 8.98 1
|
|---|
| 2787 | ATOM 1662 H HG13 . ILE A 1 98 14.555 -10.963 -6.458 A 91 ? 1.00 8.98 1
|
|---|
| 2788 | ATOM 1663 H HG21 . ILE A 1 98 14.062 -11.428 -2.245 A 91 ? 1.00 9.47 1
|
|---|
| 2789 | ATOM 1664 H HG22 . ILE A 1 98 13.285 -12.533 -3.403 A 91 ? 1.00 9.47 1
|
|---|
| 2790 | ATOM 1665 H HG23 . ILE A 1 98 15.040 -12.626 -3.125 A 91 ? 1.00 9.47 1
|
|---|
| 2791 | ATOM 1666 H HD11 . ILE A 1 98 15.987 -12.961 -6.667 A 91 ? 1.00 8.29 1
|
|---|
| 2792 | ATOM 1667 H HD12 . ILE A 1 98 15.939 -13.189 -4.902 A 91 ? 1.00 8.29 1
|
|---|
| 2793 | ATOM 1668 H HD13 . ILE A 1 98 16.737 -11.756 -5.593 A 91 ? 1.00 8.29 1
|
|---|
| 2794 | ATOM 1669 N N . ASN A 1 99 13.542 -8.563 -2.420 A 92 ? 1.00 10.52 1
|
|---|
| 2795 | ATOM 1670 C CA . ASN A 1 99 13.164 -8.040 -1.111 A 92 ? 1.00 10.99 1
|
|---|
| 2796 | ATOM 1671 C C . ASN A 1 99 11.805 -7.352 -1.124 A 92 ? 1.00 11.11 1
|
|---|
| 2797 | ATOM 1672 O O . ASN A 1 99 11.023 -7.475 -0.160 A 92 ? 1.00 10.91 1
|
|---|
| 2798 | ATOM 1673 C CB . ASN A 1 99 14.221 -7.073 -0.569 A 92 ? 1.00 11.06 1
|
|---|
| 2799 | ATOM 1674 C CG . ASN A 1 99 15.495 -7.786 -0.148 A 92 ? 1.00 12.87 1
|
|---|
| 2800 | ATOM 1675 O OD1 . ASN A 1 99 15.461 -8.947 0.276 A 92 ? 1.00 12.87 1
|
|---|
| 2801 | ATOM 1676 N ND2 . ASN A 1 99 16.626 -7.087 -0.252 A 92 ? 1.00 12.63 1
|
|---|
| 2802 | ATOM 1677 H H . ASN A 1 99 14.362 -8.197 -2.883 A 92 ? 1.00 10.52 1
|
|---|
| 2803 | ATOM 1678 H HA . ASN A 1 99 13.102 -8.883 -0.423 A 92 ? 1.00 10.99 1
|
|---|
| 2804 | ATOM 1679 H HB2 . ASN A 1 99 14.465 -6.350 -1.347 A 92 ? 1.00 11.06 1
|
|---|
| 2805 | ATOM 1680 H HB3 . ASN A 1 99 13.810 -6.544 0.291 A 92 ? 1.00 11.06 1
|
|---|
| 2806 | ATOM 1681 H HD21 . ASN A 1 99 16.604 -6.139 -0.600 A 92 ? 1.00 12.63 1
|
|---|
| 2807 | ATOM 1682 H HD22 . ASN A 1 99 17.505 -7.506 0.017 A 92 ? 1.00 12.63 1
|
|---|
| 2808 | ATOM 1683 N N . GLU A 1 100 11.530 -6.625 -2.201 A 93 ? 1.00 11.66 1
|
|---|
| 2809 | ATOM 1684 C CA . GLU A 1 100 10.270 -5.889 -2.320 A 93 ? 1.00 12.14 1
|
|---|
| 2810 | ATOM 1685 C C . GLU A 1 100 9.050 -6.757 -2.640 A 93 ? 1.00 11.64 1
|
|---|
| 2811 | ATOM 1686 O O . GLU A 1 100 7.930 -6.419 -2.252 A 93 ? 1.00 11.68 1
|
|---|
| 2812 | ATOM 1687 C CB . GLU A 1 100 10.408 -4.764 -3.348 A 93 ? 1.00 13.37 1
|
|---|
| 2813 | ATOM 1688 C CG . GLU A 1 100 11.341 -3.649 -2.905 A 93 ? 1.00 13.41 1
|
|---|
| 2814 | ATOM 1689 C CD . GLU A 1 100 10.708 -2.757 -1.858 A 93 ? 1.00 19.97 1
|
|---|
| 2815 | ATOM 1690 O OE1 . GLU A 1 100 9.611 -2.218 -2.138 A 93 ? 1.00 19.19 1
|
|---|
| 2816 | ATOM 1691 O OE2 . GLU A 1 100 11.291 -2.618 -0.755 A 93 ? 1.00 23.68 1
|
|---|
| 2817 | ATOM 1692 H H . GLU A 1 100 12.203 -6.579 -2.953 A 93 ? 1.00 11.66 1
|
|---|
| 2818 | ATOM 1693 H HA . GLU A 1 100 10.083 -5.418 -1.355 A 93 ? 1.00 12.14 1
|
|---|
| 2819 | ATOM 1694 H HB2 . GLU A 1 100 10.794 -5.189 -4.275 A 93 ? 1.00 13.37 1
|
|---|
| 2820 | ATOM 1695 H HB3 . GLU A 1 100 9.422 -4.341 -3.540 A 93 ? 1.00 13.37 1
|
|---|
| 2821 | ATOM 1696 H HG2 . GLU A 1 100 12.245 -4.093 -2.488 A 93 ? 1.00 13.41 1
|
|---|
| 2822 | ATOM 1697 H HG3 . GLU A 1 100 11.609 -3.045 -3.772 A 93 ? 1.00 13.41 1
|
|---|
| 2823 | ATOM 1698 N N . THR A 1 101 9.241 -7.883 -3.315 A 94 ? 1.00 9.99 1
|
|---|
| 2824 | ATOM 1699 C CA . THR A 1 101 8.080 -8.615 -3.861 A 94 ? 1.00 10.24 1
|
|---|
| 2825 | ATOM 1700 C C . THR A 1 101 7.880 -10.022 -3.276 A 94 ? 1.00 8.92 1
|
|---|
| 2826 | ATOM 1701 O O . THR A 1 101 6.813 -10.604 -3.429 A 94 ? 1.00 6.28 1
|
|---|
| 2827 | ATOM 1702 C CB . THR A 1 101 8.165 -8.741 -5.411 A 94 ? 1.00 11.71 1
|
|---|
| 2828 | ATOM 1703 O OG1 . THR A 1 101 9.305 -9.542 -5.749 A 94 ? 1.00 10.76 1
|
|---|
| 2829 | ATOM 1704 C CG2 . THR A 1 101 8.211 -7.354 -6.124 A 94 ? 1.00 10.39 1
|
|---|
| 2830 | ATOM 1705 H H . THR A 1 101 10.176 -8.238 -3.455 A 94 ? 1.00 9.99 1
|
|---|
| 2831 | ATOM 1706 H HA . THR A 1 101 7.188 -8.034 -3.628 A 94 ? 1.00 10.24 1
|
|---|
| 2832 | ATOM 1707 H HB . THR A 1 101 7.273 -9.265 -5.754 A 94 ? 1.00 11.71 1
|
|---|
| 2833 | ATOM 1708 H HG1 . THR A 1 101 10.046 -9.297 -5.190 A 94 ? 1.00 10.76 1
|
|---|
| 2834 | ATOM 1709 H HG21 . THR A 1 101 8.270 -7.501 -7.202 A 94 ? 1.00 10.39 1
|
|---|
| 2835 | ATOM 1710 H HG22 . THR A 1 101 7.309 -6.792 -5.883 A 94 ? 1.00 10.39 1
|
|---|
| 2836 | ATOM 1711 H HG23 . THR A 1 101 9.086 -6.800 -5.785 A 94 ? 1.00 10.39 1
|
|---|
| 2837 | ATOM 1712 N N . ASN A 1 102 8.871 -10.544 -2.552 A 95 ? 1.00 8.69 1
|
|---|
| 2838 | ATOM 1713 C CA . ASN A 1 102 8.845 -11.957 -2.197 A 95 ? 1.00 9.88 1
|
|---|
| 2839 | ATOM 1714 C C . ASN A 1 102 7.651 -12.365 -1.357 A 95 ? 1.00 10.13 1
|
|---|
| 2840 | ATOM 1715 O O . ASN A 1 102 7.176 -13.481 -1.472 A 95 ? 1.00 10.35 1
|
|---|
| 2841 | ATOM 1716 C CB . ASN A 1 102 10.174 -12.468 -1.602 A 95 ? 1.00 9.92 1
|
|---|
| 2842 | ATOM 1717 C CG . ASN A 1 102 10.393 -12.055 -0.150 A 95 ? 1.00 13.21 1
|
|---|
| 2843 | ATOM 1718 O OD1 . ASN A 1 102 9.860 -12.683 0.768 A 95 ? 1.00 13.56 1
|
|---|
| 2844 | ATOM 1719 N ND2 . ASN A 1 102 11.203 -11.021 0.067 A 95 ? 1.00 13.29 1
|
|---|
| 2845 | ATOM 1720 H H . ASN A 1 102 9.638 -9.961 -2.250 A 95 ? 1.00 8.69 1
|
|---|
| 2846 | ATOM 1721 H HA . ASN A 1 102 8.728 -12.489 -3.141 A 95 ? 1.00 9.88 1
|
|---|
| 2847 | ATOM 1722 H HB2 . ASN A 1 102 10.994 -12.071 -2.200 A 95 ? 1.00 9.92 1
|
|---|
| 2848 | ATOM 1723 H HB3 . ASN A 1 102 10.190 -13.556 -1.663 A 95 ? 1.00 9.92 1
|
|---|
| 2849 | ATOM 1724 H HD21 . ASN A 1 102 11.630 -10.541 -0.713 A 95 ? 1.00 13.29 1
|
|---|
| 2850 | ATOM 1725 H HD22 . ASN A 1 102 11.391 -10.716 1.011 A 95 ? 1.00 13.29 1
|
|---|
| 2851 | ATOM 1726 N N . LYS A 1 103 7.122 -11.461 -0.543 A 96 ? 1.00 10.66 1
|
|---|
| 2852 | ATOM 1727 C CA . LYS A 1 103 5.988 -11.857 0.292 A 96 ? 1.00 12.45 1
|
|---|
| 2853 | ATOM 1728 C C . LYS A 1 103 4.733 -12.231 -0.497 A 96 ? 1.00 12.38 1
|
|---|
| 2854 | ATOM 1729 O O . LYS A 1 103 3.823 -12.869 0.028 A 96 ? 1.00 12.16 1
|
|---|
| 2855 | ATOM 1730 C CB . LYS A 1 103 5.696 -10.792 1.354 A 96 ? 1.00 14.10 1
|
|---|
| 2856 | ATOM 1731 C CG . LYS A 1 103 5.165 -9.465 0.833 A 96 ? 1.00 17.46 1
|
|---|
| 2857 | ATOM 1732 C CD . LYS A 1 103 5.021 -8.546 2.052 A 96 ? 1.00 27.49 1
|
|---|
| 2858 | ATOM 1733 C CE . LYS A 1 103 5.193 -7.072 1.724 A 96 ? 1.00 31.98 1
|
|---|
| 2859 | ATOM 1734 N NZ . LYS A 1 103 5.020 -6.214 2.953 A 96 ? 1.00 36.42 1
|
|---|
| 2860 | ATOM 1735 H H . LYS A 1 103 7.493 -10.523 -0.501 A 96 ? 1.00 10.66 1
|
|---|
| 2861 | ATOM 1736 H HA . LYS A 1 103 6.296 -12.754 0.829 A 96 ? 1.00 12.45 1
|
|---|
| 2862 | ATOM 1737 H HB2 . LYS A 1 103 4.957 -11.201 2.043 A 96 ? 1.00 14.10 1
|
|---|
| 2863 | ATOM 1738 H HB3 . LYS A 1 103 6.614 -10.600 1.910 A 96 ? 1.00 14.10 1
|
|---|
| 2864 | ATOM 1739 H HG2 . LYS A 1 103 5.865 -9.034 0.117 A 96 ? 1.00 17.46 1
|
|---|
| 2865 | ATOM 1740 H HG3 . LYS A 1 103 4.194 -9.612 0.361 A 96 ? 1.00 17.46 1
|
|---|
| 2866 | ATOM 1741 H HD2 . LYS A 1 103 5.776 -8.826 2.786 A 96 ? 1.00 27.49 1
|
|---|
| 2867 | ATOM 1742 H HD3 . LYS A 1 103 4.034 -8.695 2.489 A 96 ? 1.00 27.49 1
|
|---|
| 2868 | ATOM 1743 H HE2 . LYS A 1 103 6.192 -6.913 1.318 A 96 ? 1.00 31.98 1
|
|---|
| 2869 | ATOM 1744 H HE3 . LYS A 1 103 4.453 -6.782 0.978 A 96 ? 1.00 31.98 1
|
|---|
| 2870 | ATOM 1745 H HZ1 . LYS A 1 103 4.586 -6.758 3.685 A 96 ? 1.00 36.42 1
|
|---|
| 2871 | ATOM 1746 H HZ2 . LYS A 1 103 5.923 -5.888 3.266 A 96 ? 1.00 36.42 1
|
|---|
| 2872 | ATOM 1747 H HZ3 . LYS A 1 103 4.435 -5.421 2.731 A 96 ? 1.00 36.42 1
|
|---|
| 2873 | ATOM 1748 N N . TYR A 1 104 4.665 -11.798 -1.753 A 97 ? 1.00 10.59 1
|
|---|
| 2874 | ATOM 1749 C CA . TYR A 1 104 3.540 -12.116 -2.630 A 97 ? 1.00 10.47 1
|
|---|
| 2875 | ATOM 1750 C C . TYR A 1 104 3.757 -13.301 -3.561 A 97 ? 1.00 10.97 1
|
|---|
| 2876 | ATOM 1751 O O . TYR A 1 104 2.854 -13.640 -4.314 A 97 ? 1.00 10.93 1
|
|---|
| 2877 | ATOM 1752 C CB . TYR A 1 104 3.180 -10.906 -3.493 A 97 ? 1.00 11.89 1
|
|---|
| 2878 | ATOM 1753 C CG . TYR A 1 104 2.791 -9.727 -2.637 A 97 ? 1.00 13.28 1
|
|---|
| 2879 | ATOM 1754 C CD1 . TYR A 1 104 3.602 -8.607 -2.568 A 97 ? 1.00 16.24 1
|
|---|
| 2880 | ATOM 1755 C CD2 . TYR A 1 104 1.633 -9.766 -1.861 A 97 ? 1.00 13.49 1
|
|---|
| 2881 | ATOM 1756 C CE1 . TYR A 1 104 3.271 -7.539 -1.752 A 97 ? 1.00 19.19 1
|
|---|
| 2882 | ATOM 1757 C CE2 . TYR A 1 104 1.300 -8.693 -1.017 A 97 ? 1.00 15.76 1
|
|---|
| 2883 | ATOM 1758 C CZ . TYR A 1 104 2.114 -7.586 -0.994 A 97 ? 1.00 18.01 1
|
|---|
| 2884 | ATOM 1759 O OH . TYR A 1 104 1.799 -6.508 -0.190 A 97 ? 1.00 20.50 1
|
|---|
| 2885 | ATOM 1760 H H . TYR A 1 104 5.418 -11.229 -2.113 A 97 ? 1.00 10.59 1
|
|---|
| 2886 | ATOM 1761 H HA . TYR A 1 104 2.680 -12.342 -1.999 A 97 ? 1.00 10.47 1
|
|---|
| 2887 | ATOM 1762 H HB2 . TYR A 1 104 2.343 -11.167 -4.141 A 97 ? 1.00 11.89 1
|
|---|
| 2888 | ATOM 1763 H HB3 . TYR A 1 104 4.039 -10.635 -4.107 A 97 ? 1.00 11.89 1
|
|---|
| 2889 | ATOM 1764 H HD1 . TYR A 1 104 4.505 -8.566 -3.159 A 97 ? 1.00 16.24 1
|
|---|
| 2890 | ATOM 1765 H HD2 . TYR A 1 104 0.986 -10.629 -1.909 A 97 ? 1.00 13.49 1
|
|---|
| 2891 | ATOM 1766 H HE1 . TYR A 1 104 3.913 -6.672 -1.707 A 97 ? 1.00 19.19 1
|
|---|
| 2892 | ATOM 1767 H HE2 . TYR A 1 104 0.418 -8.738 -0.396 A 97 ? 1.00 15.76 1
|
|---|
| 2893 | ATOM 1768 H HH . TYR A 1 104 1.701 -5.722 -0.732 A 97 ? 1.00 20.50 1
|
|---|
| 2894 | ATOM 1769 N N . ALA A 1 105 4.939 -13.901 -3.542 A 98 ? 1.00 9.92 1
|
|---|
| 2895 | ATOM 1770 C CA . ALA A 1 105 5.320 -14.773 -4.645 A 98 ? 1.00 10.19 1
|
|---|
| 2896 | ATOM 1771 C C . ALA A 1 105 5.216 -16.224 -4.197 A 98 ? 1.00 10.27 1
|
|---|
| 2897 | ATOM 1772 O O . ALA A 1 105 5.833 -16.618 -3.212 A 98 ? 1.00 10.97 1
|
|---|
| 2898 | ATOM 1773 C CB . ALA A 1 105 6.776 -14.461 -5.096 A 98 ? 1.00 8.22 1
|
|---|
| 2899 | ATOM 1774 H H . ALA A 1 105 5.571 -13.755 -2.768 A 98 ? 1.00 9.92 1
|
|---|
| 2900 | ATOM 1775 H HA . ALA A 1 105 4.643 -14.608 -5.483 A 98 ? 1.00 10.19 1
|
|---|
| 2901 | ATOM 1776 H HB1 . ALA A 1 105 7.446 -15.235 -4.723 A 98 ? 1.00 8.22 1
|
|---|
| 2902 | ATOM 1777 H HB2 . ALA A 1 105 7.080 -13.494 -4.697 A 98 ? 1.00 8.22 1
|
|---|
| 2903 | ATOM 1778 H HB3 . ALA A 1 105 6.821 -14.435 -6.185 A 98 ? 1.00 8.22 1
|
|---|
| 2904 | ATOM 1779 N N . LEU A 1 106 4.465 -17.020 -4.947 A 99 ? 1.00 10.44 1
|
|---|
| 2905 | ATOM 1780 C CA . LEU A 1 106 4.534 -18.472 -4.816 A 99 ? 1.00 11.83 1
|
|---|
| 2906 | ATOM 1781 C C . LEU A 1 106 5.927 -18.956 -5.275 A 99 ? 1.00 11.94 1
|
|---|
| 2907 | ATOM 1782 O O . LEU A 1 106 6.532 -19.855 -4.661 A 99 ? 1.00 12.21 1
|
|---|
| 2908 | ATOM 1783 C CB . LEU A 1 106 3.412 -19.131 -5.637 A 99 ? 1.00 10.93 1
|
|---|
| 2909 | ATOM 1784 C CG . LEU A 1 106 3.276 -20.661 -5.605 A 99 ? 1.00 15.06 1
|
|---|
| 2910 | ATOM 1785 C CD1 . LEU A 1 106 3.229 -21.172 -4.193 A 99 ? 1.00 15.81 1
|
|---|
| 2911 | ATOM 1786 C CD2 . LEU A 1 106 2.011 -21.083 -6.298 A 99 ? 1.00 16.17 1
|
|---|
| 2912 | ATOM 1787 H H . LEU A 1 106 3.833 -16.613 -5.622 A 99 ? 1.00 10.44 1
|
|---|
| 2913 | ATOM 1788 H HA . LEU A 1 106 4.400 -18.735 -3.767 A 99 ? 1.00 11.83 1
|
|---|
| 2914 | ATOM 1789 H HB2 . LEU A 1 106 2.469 -18.718 -5.281 A 99 ? 1.00 10.93 1
|
|---|
| 2915 | ATOM 1790 H HB3 . LEU A 1 106 3.537 -18.829 -6.677 A 99 ? 1.00 10.93 1
|
|---|
| 2916 | ATOM 1791 H HG . LEU A 1 106 4.129 -21.106 -6.117 A 99 ? 1.00 15.06 1
|
|---|
| 2917 | ATOM 1792 H HD11 . LEU A 1 106 4.138 -20.878 -3.669 A 99 ? 1.00 15.81 1
|
|---|
| 2918 | ATOM 1793 H HD12 . LEU A 1 106 2.363 -20.750 -3.683 A 99 ? 1.00 15.81 1
|
|---|
| 2919 | ATOM 1794 H HD13 . LEU A 1 106 3.151 -22.259 -4.202 A 99 ? 1.00 15.81 1
|
|---|
| 2920 | ATOM 1795 H HD21 . LEU A 1 106 1.182 -21.054 -5.591 A 99 ? 1.00 16.17 1
|
|---|
| 2921 | ATOM 1796 H HD22 . LEU A 1 106 2.127 -22.097 -6.680 A 99 ? 1.00 16.17 1
|
|---|
| 2922 | ATOM 1797 H HD23 . LEU A 1 106 1.806 -20.404 -7.126 A 99 ? 1.00 16.17 1
|
|---|
| 2923 | ATOM 1798 N N A THR A 1 107 6.450 -18.348 -6.337 A 100 ? 0.50 11.18 1
|
|---|
| 2924 | ATOM 1799 N N B THR A 1 107 6.406 -18.395 -6.384 A 100 ? 0.50 10.76 1
|
|---|
| 2925 | ATOM 1800 C CA A THR A 1 107 7.725 -18.780 -6.900 A 100 ? 0.50 11.92 1
|
|---|
| 2926 | ATOM 1801 C CA B THR A 1 107 7.706 -18.766 -6.933 A 100 ? 0.50 11.08 1
|
|---|
| 2927 | ATOM 1802 C C A THR A 1 107 8.345 -17.644 -7.697 A 100 ? 0.50 11.33 1
|
|---|
| 2928 | ATOM 1803 C C B THR A 1 107 8.385 -17.539 -7.529 A 100 ? 0.50 10.91 1
|
|---|
| 2929 | ATOM 1804 O O A THR A 1 107 7.628 -16.752 -8.164 A 100 ? 0.50 10.65 1
|
|---|
| 2930 | ATOM 1805 O O B THR A 1 107 7.755 -16.493 -7.715 A 100 ? 0.50 10.55 1
|
|---|
| 2931 | ATOM 1806 C CB A THR A 1 107 7.534 -20.029 -7.804 A 100 ? 0.50 12.43 1
|
|---|
| 2932 | ATOM 1807 C CB B THR A 1 107 7.593 -19.835 -8.063 A 100 ? 0.50 11.46 1
|
|---|
| 2933 | ATOM 1808 O OG1 A THR A 1 107 8.654 -20.189 -8.687 A 100 ? 0.50 15.63 1
|
|---|
| 2934 | ATOM 1809 O OG1 B THR A 1 107 6.950 -19.268 -9.207 A 100 ? 0.50 12.44 1
|
|---|
| 2935 | ATOM 1810 C CG2 A THR A 1 107 6.275 -19.891 -8.633 A 100 ? 0.50 12.85 1
|
|---|
| 2936 | ATOM 1811 C CG2 B THR A 1 107 6.814 -21.067 -7.650 A 100 ? 0.50 10.65 1
|
|---|
| 2937 | ATOM 1812 H H A THR A 1 107 5.956 -17.575 -6.760 A 100 ? 0.50 11.18 1
|
|---|
| 2938 | ATOM 1813 H H B THR A 1 107 5.855 -17.694 -6.858 A 100 ? 0.50 10.76 1
|
|---|
| 2939 | ATOM 1814 H HA A THR A 1 107 8.397 -19.040 -6.082 A 100 ? 0.50 11.92 1
|
|---|
| 2940 | ATOM 1815 H HA B THR A 1 107 8.329 -19.162 -6.131 A 100 ? 0.50 11.08 1
|
|---|
| 2941 | ATOM 1816 H HB A THR A 1 107 7.449 -20.914 -7.174 A 100 ? 0.50 12.43 1
|
|---|
| 2942 | ATOM 1817 H HB B THR A 1 107 8.599 -20.142 -8.349 A 100 ? 0.50 11.46 1
|
|---|
| 2943 | ATOM 1818 H HG1 A THR A 1 107 6.352 -18.571 -8.926 A 100 ? 0.50 15.63 1
|
|---|
| 2944 | ATOM 1819 H HG1 B THR A 1 107 6.352 -18.571 -8.926 A 100 ? 0.50 12.44 1
|
|---|
| 2945 | ATOM 1820 H HG21 A THR A 1 107 5.775 -20.857 -8.698 A 100 ? 0.50 12.85 1
|
|---|
| 2946 | ATOM 1821 H HG21 B THR A 1 107 5.907 -21.142 -8.250 A 100 ? 0.50 10.65 1
|
|---|
| 2947 | ATOM 1822 H HG22 A THR A 1 107 6.535 -19.549 -9.635 A 100 ? 0.50 12.85 1
|
|---|
| 2948 | ATOM 1823 H HG22 B THR A 1 107 7.428 -21.954 -7.807 A 100 ? 0.50 10.65 1
|
|---|
| 2949 | ATOM 1824 H HG23 A THR A 1 107 5.608 -19.168 -8.164 A 100 ? 0.50 12.85 1
|
|---|
| 2950 | ATOM 1825 H HG23 B THR A 1 107 6.547 -20.992 -6.596 A 100 ? 0.50 10.65 1
|
|---|
| 2951 | ATOM 1826 N N . PHE A 1 108 9.666 -17.678 -7.853 A 101 ? 1.00 11.26 1
|
|---|
| 2952 | ATOM 1827 C CA . PHE A 1 108 10.340 -16.738 -8.732 A 101 ? 1.00 10.39 1
|
|---|
| 2953 | ATOM 1828 C C . PHE A 1 108 10.830 -17.491 -9.955 A 101 ? 1.00 10.37 1
|
|---|
| 2954 | ATOM 1829 O O . PHE A 1 108 11.388 -18.583 -9.826 A 101 ? 1.00 10.48 1
|
|---|
| 2955 | ATOM 1830 C CB . PHE A 1 108 11.545 -16.051 -8.084 A 101 ? 1.00 10.71 1
|
|---|
| 2956 | ATOM 1831 C CG . PHE A 1 108 11.186 -14.868 -7.248 A 101 ? 1.00 11.88 1
|
|---|
| 2957 | ATOM 1832 C CD1 . PHE A 1 108 10.747 -15.049 -5.949 A 101 ? 1.00 12.80 1
|
|---|
| 2958 | ATOM 1833 C CD2 . PHE A 1 108 11.253 -13.576 -7.768 A 101 ? 1.00 13.25 1
|
|---|
| 2959 | ATOM 1834 C CE1 . PHE A 1 108 10.389 -13.948 -5.156 A 101 ? 1.00 14.74 1
|
|---|
| 2960 | ATOM 1835 C CE2 . PHE A 1 108 10.908 -12.475 -6.988 A 101 ? 1.00 14.42 1
|
|---|
| 2961 | ATOM 1836 C CZ . PHE A 1 108 10.473 -12.663 -5.679 A 101 ? 1.00 12.14 1
|
|---|
| 2962 | ATOM 1837 H H A PHE A 1 108 10.208 -18.368 -7.353 A 101 ? 0.50 11.26 1
|
|---|
| 2963 | ATOM 1838 H H B PHE A 1 108 10.186 -18.459 -7.478 A 101 ? 0.50 11.26 1
|
|---|
| 2964 | ATOM 1839 H HA . PHE A 1 108 9.627 -15.977 -9.048 A 101 ? 1.00 10.39 1
|
|---|
| 2965 | ATOM 1840 H HB2 . PHE A 1 108 12.219 -15.721 -8.875 A 101 ? 1.00 10.71 1
|
|---|
| 2966 | ATOM 1841 H HB3 . PHE A 1 108 12.067 -16.776 -7.459 A 101 ? 1.00 10.71 1
|
|---|
| 2967 | ATOM 1842 H HD1 . PHE A 1 108 10.679 -16.047 -5.541 A 101 ? 1.00 12.80 1
|
|---|
| 2968 | ATOM 1843 H HD2 . PHE A 1 108 11.576 -13.427 -8.788 A 101 ? 1.00 13.25 1
|
|---|
| 2969 | ATOM 1844 H HE1 . PHE A 1 108 10.049 -14.099 -4.142 A 101 ? 1.00 14.74 1
|
|---|
| 2970 | ATOM 1845 H HE2 . PHE A 1 108 10.978 -11.478 -7.398 A 101 ? 1.00 14.42 1
|
|---|
| 2971 | ATOM 1846 H HZ . PHE A 1 108 10.201 -11.812 -5.071 A 101 ? 1.00 12.14 1
|
|---|
| 2972 | ATOM 1847 N N . LYS A 1 109 10.667 -16.896 -11.132 A 102 ? 1.00 9.97 1
|
|---|
| 2973 | ATOM 1848 C CA . LYS A 1 109 11.267 -17.479 -12.337 A 102 ? 1.00 9.47 1
|
|---|
| 2974 | ATOM 1849 C C . LYS A 1 109 12.307 -16.551 -12.935 A 102 ? 1.00 9.05 1
|
|---|
| 2975 | ATOM 1850 O O . LYS A 1 109 11.993 -15.398 -13.231 A 102 ? 1.00 11.26 1
|
|---|
| 2976 | ATOM 1851 C CB . LYS A 1 109 10.183 -17.766 -13.384 A 102 ? 1.00 8.97 1
|
|---|
| 2977 | ATOM 1852 C CG . LYS A 1 109 10.713 -18.398 -14.653 A 102 ? 1.00 8.57 1
|
|---|
| 2978 | ATOM 1853 C CD . LYS A 1 109 9.594 -18.996 -15.526 A 102 ? 1.00 10.86 1
|
|---|
| 2979 | ATOM 1854 C CE . LYS A 1 109 8.811 -17.912 -16.236 A 102 ? 1.00 10.99 1
|
|---|
| 2980 | ATOM 1855 N NZ . LYS A 1 109 9.593 -17.127 -17.262 A 102 ? 1.00 12.34 1
|
|---|
| 2981 | ATOM 1856 H H . LYS A 1 109 10.130 -16.043 -11.197 A 102 ? 1.00 9.97 1
|
|---|
| 2982 | ATOM 1857 H HA . LYS A 1 109 11.750 -18.418 -12.068 A 102 ? 1.00 9.47 1
|
|---|
| 2983 | ATOM 1858 H HB2 . LYS A 1 109 9.450 -18.442 -12.944 A 102 ? 1.00 8.97 1
|
|---|
| 2984 | ATOM 1859 H HB3 . LYS A 1 109 9.687 -16.830 -13.640 A 102 ? 1.00 8.97 1
|
|---|
| 2985 | ATOM 1860 H HG2 . LYS A 1 109 11.237 -17.636 -15.230 A 102 ? 1.00 8.57 1
|
|---|
| 2986 | ATOM 1861 H HG3 . LYS A 1 109 11.416 -19.188 -14.388 A 102 ? 1.00 8.57 1
|
|---|
| 2987 | ATOM 1862 H HD2 . LYS A 1 109 8.915 -19.566 -14.892 A 102 ? 1.00 10.86 1
|
|---|
| 2988 | ATOM 1863 H HD3 . LYS A 1 109 10.036 -19.662 -16.267 A 102 ? 1.00 10.86 1
|
|---|
| 2989 | ATOM 1864 H HE2 . LYS A 1 109 7.967 -18.381 -16.741 A 102 ? 1.00 10.99 1
|
|---|
| 2990 | ATOM 1865 H HE3 . LYS A 1 109 8.426 -17.218 -15.489 A 102 ? 1.00 10.99 1
|
|---|
| 2991 | ATOM 1866 H HZ1 . LYS A 1 109 10.308 -17.716 -17.665 A 102 ? 1.00 12.34 1
|
|---|
| 2992 | ATOM 1867 H HZ2 . LYS A 1 109 8.969 -16.810 -17.990 A 102 ? 1.00 12.34 1
|
|---|
| 2993 | ATOM 1868 H HZ3 . LYS A 1 109 10.025 -16.330 -16.818 A 102 ? 1.00 12.34 1
|
|---|
| 2994 | ATOM 1869 N N . MET A 1 110 13.516 -17.046 -13.187 A 103 ? 1.00 9.50 1
|
|---|
| 2995 | ATOM 1870 C CA . MET A 1 110 14.602 -16.198 -13.692 A 103 ? 1.00 8.82 1
|
|---|
| 2996 | ATOM 1871 C C . MET A 1 110 14.900 -16.733 -15.090 A 103 ? 1.00 9.23 1
|
|---|
| 2997 | ATOM 1872 O O . MET A 1 110 15.145 -17.929 -15.238 A 103 ? 1.00 9.14 1
|
|---|
| 2998 | ATOM 1873 C CB . MET A 1 110 15.876 -16.332 -12.827 A 103 ? 1.00 9.42 1
|
|---|
| 2999 | ATOM 1874 C CG . MET A 1 110 15.998 -15.523 -11.515 A 103 ? 1.00 10.86 1
|
|---|
| 3000 | ATOM 1875 S SD . MET A 1 110 14.572 -15.747 -10.410 A 103 ? 1.00 12.89 1
|
|---|
| 3001 | ATOM 1876 C CE . MET A 1 110 14.745 -17.447 -9.843 A 103 ? 1.00 10.49 1
|
|---|
| 3002 | ATOM 1877 H H . MET A 1 110 13.690 -18.028 -13.027 A 103 ? 1.00 9.50 1
|
|---|
| 3003 | ATOM 1878 H HA . MET A 1 110 14.282 -15.157 -13.742 A 103 ? 1.00 8.82 1
|
|---|
| 3004 | ATOM 1879 H HB2 . MET A 1 110 15.967 -17.385 -12.559 A 103 ? 1.00 9.42 1
|
|---|
| 3005 | ATOM 1880 H HB3 . MET A 1 110 16.730 -16.075 -13.454 A 103 ? 1.00 9.42 1
|
|---|
| 3006 | ATOM 1881 H HG2 . MET A 1 110 16.081 -14.465 -11.765 A 103 ? 1.00 10.86 1
|
|---|
| 3007 | ATOM 1882 H HG3 . MET A 1 110 16.902 -15.834 -10.992 A 103 ? 1.00 10.86 1
|
|---|
| 3008 | ATOM 1883 H HE1 . MET A 1 110 14.639 -18.125 -10.690 A 103 ? 1.00 10.49 1
|
|---|
| 3009 | ATOM 1884 H HE2 . MET A 1 110 15.728 -17.581 -9.391 A 103 ? 1.00 10.49 1
|
|---|
| 3010 | ATOM 1885 H HE3 . MET A 1 110 13.973 -17.664 -9.105 A 103 ? 1.00 10.49 1
|
|---|
| 3011 | ATOM 1886 N N . ASN A 1 111 14.831 -15.878 -16.110 A 104 ? 1.00 7.90 1
|
|---|
| 3012 | ATOM 1887 C CA . ASN A 1 111 15.154 -16.323 -17.467 A 104 ? 1.00 9.21 1
|
|---|
| 3013 | ATOM 1888 C C . ASN A 1 111 16.632 -16.107 -17.720 A 104 ? 1.00 8.76 1
|
|---|
| 3014 | ATOM 1889 O O . ASN A 1 111 17.125 -14.983 -17.682 A 104 ? 1.00 6.98 1
|
|---|
| 3015 | ATOM 1890 C CB . ASN A 1 111 14.334 -15.592 -18.550 A 104 ? 1.00 9.20 1
|
|---|
| 3016 | ATOM 1891 C CG . ASN A 1 111 14.444 -16.284 -19.903 A 104 ? 1.00 13.59 1
|
|---|
| 3017 | ATOM 1892 O OD1 . ASN A 1 111 15.545 -16.517 -20.395 A 104 ? 1.00 13.57 1
|
|---|
| 3018 | ATOM 1893 N ND2 . ASN A 1 111 13.315 -16.635 -20.497 A 104 ? 1.00 13.60 1
|
|---|
| 3019 | ATOM 1894 H H . ASN A 1 111 14.555 -14.920 -15.946 A 104 ? 1.00 7.90 1
|
|---|
| 3020 | ATOM 1895 H HA . ASN A 1 111 14.945 -17.390 -17.538 A 104 ? 1.00 9.21 1
|
|---|
| 3021 | ATOM 1896 H HB2 . ASN A 1 111 14.704 -14.571 -18.644 A 104 ? 1.00 9.20 1
|
|---|
| 3022 | ATOM 1897 H HB3 . ASN A 1 111 13.287 -15.565 -18.247 A 104 ? 1.00 9.20 1
|
|---|
| 3023 | ATOM 1898 H HD21 . ASN A 1 111 12.429 -16.434 -20.056 A 104 ? 1.00 13.60 1
|
|---|
| 3024 | ATOM 1899 H HD22 . ASN A 1 111 13.339 -17.104 -21.391 A 104 ? 1.00 13.60 1
|
|---|
| 3025 | ATOM 1900 N N . PHE A 1 112 17.308 -17.217 -17.998 A 105 ? 1.00 9.01 1
|
|---|
| 3026 | ATOM 1901 C CA . PHE A 1 112 18.739 -17.277 -18.205 A 105 ? 1.00 8.24 1
|
|---|
| 3027 | ATOM 1902 C C . PHE A 1 112 19.269 -16.257 -19.207 A 105 ? 1.00 8.20 1
|
|---|
| 3028 | ATOM 1903 O O . PHE A 1 112 20.363 -15.737 -18.995 A 105 ? 1.00 7.36 1
|
|---|
| 3029 | ATOM 1904 C CB . PHE A 1 112 19.123 -18.694 -18.640 A 105 ? 1.00 7.79 1
|
|---|
| 3030 | ATOM 1905 C CG . PHE A 1 112 20.597 -18.892 -18.806 A 105 ? 1.00 10.48 1
|
|---|
| 3031 | ATOM 1906 C CD1 . PHE A 1 112 21.406 -19.140 -17.681 A 105 ? 1.00 9.05 1
|
|---|
| 3032 | ATOM 1907 C CD2 . PHE A 1 112 21.190 -18.782 -20.065 A 105 ? 1.00 9.34 1
|
|---|
| 3033 | ATOM 1908 C CE1 . PHE A 1 112 22.784 -19.302 -17.820 A 105 ? 1.00 9.21 1
|
|---|
| 3034 | ATOM 1909 C CE2 . PHE A 1 112 22.573 -18.925 -20.213 A 105 ? 1.00 11.74 1
|
|---|
| 3035 | ATOM 1910 C CZ . PHE A 1 112 23.376 -19.209 -19.091 A 105 ? 1.00 9.64 1
|
|---|
| 3036 | ATOM 1911 H H . PHE A 1 112 16.787 -18.079 -18.070 A 105 ? 1.00 9.01 1
|
|---|
| 3037 | ATOM 1912 H HA . PHE A 1 112 19.221 -17.082 -17.247 A 105 ? 1.00 8.24 1
|
|---|
| 3038 | ATOM 1913 H HB2 . PHE A 1 112 18.764 -19.395 -17.886 A 105 ? 1.00 7.79 1
|
|---|
| 3039 | ATOM 1914 H HB3 . PHE A 1 112 18.631 -18.916 -19.587 A 105 ? 1.00 7.79 1
|
|---|
| 3040 | ATOM 1915 H HD1 . PHE A 1 112 20.955 -19.205 -16.702 A 105 ? 1.00 9.05 1
|
|---|
| 3041 | ATOM 1916 H HD2 . PHE A 1 112 20.576 -18.585 -20.931 A 105 ? 1.00 9.34 1
|
|---|
| 3042 | ATOM 1917 H HE1 . PHE A 1 112 23.396 -19.499 -16.952 A 105 ? 1.00 9.21 1
|
|---|
| 3043 | ATOM 1918 H HE2 . PHE A 1 112 23.026 -18.818 -21.188 A 105 ? 1.00 11.74 1
|
|---|
| 3044 | ATOM 1919 H HZ . PHE A 1 112 24.440 -19.354 -19.207 A 105 ? 1.00 9.64 1
|
|---|
| 3045 | ATOM 1920 N N . ALA A 1 113 18.524 -15.990 -20.281 A 106 ? 1.00 6.87 1
|
|---|
| 3046 | ATOM 1921 C CA . ALA A 1 113 18.999 -15.116 -21.368 A 106 ? 1.00 7.78 1
|
|---|
| 3047 | ATOM 1922 C C . ALA A 1 113 19.319 -13.705 -20.882 A 106 ? 1.00 7.77 1
|
|---|
| 3048 | ATOM 1923 O O . ALA A 1 113 20.154 -13.030 -21.490 A 106 ? 1.00 7.13 1
|
|---|
| 3049 | ATOM 1924 C CB . ALA A 1 113 17.972 -15.035 -22.512 A 106 ? 1.00 8.23 1
|
|---|
| 3050 | ATOM 1925 H H . ALA A 1 113 17.604 -16.401 -20.351 A 106 ? 1.00 6.87 1
|
|---|
| 3051 | ATOM 1926 H HA . ALA A 1 113 19.915 -15.548 -21.770 A 106 ? 1.00 7.78 1
|
|---|
| 3052 | ATOM 1927 H HB1 . ALA A 1 113 17.325 -14.171 -22.360 A 106 ? 1.00 8.23 1
|
|---|
| 3053 | ATOM 1928 H HB2 . ALA A 1 113 18.495 -14.934 -23.463 A 106 ? 1.00 8.23 1
|
|---|
| 3054 | ATOM 1929 H HB3 . ALA A 1 113 17.369 -15.943 -22.524 A 106 ? 1.00 8.23 1
|
|---|
| 3055 | ATOM 1930 N N . PHE A 1 114 18.686 -13.282 -19.783 A 107 ? 1.00 7.00 1
|
|---|
| 3056 | ATOM 1931 C CA . PHE A 1 114 18.971 -11.958 -19.242 A 107 ? 1.00 7.96 1
|
|---|
| 3057 | ATOM 1932 C C . PHE A 1 114 20.266 -11.876 -18.447 A 107 ? 1.00 8.77 1
|
|---|
| 3058 | ATOM 1933 O O . PHE A 1 114 20.765 -10.777 -18.211 A 107 ? 1.00 9.42 1
|
|---|
| 3059 | ATOM 1934 C CB . PHE A 1 114 17.772 -11.441 -18.439 A 107 ? 1.00 7.01 1
|
|---|
| 3060 | ATOM 1935 C CG . PHE A 1 114 16.585 -11.158 -19.318 A 107 ? 1.00 8.27 1
|
|---|
| 3061 | ATOM 1936 C CD1 . PHE A 1 114 16.372 -9.894 -19.828 A 107 ? 1.00 9.33 1
|
|---|
| 3062 | ATOM 1937 C CD2 . PHE A 1 114 15.713 -12.191 -19.681 A 107 ? 1.00 9.07 1
|
|---|
| 3063 | ATOM 1938 C CE1 . PHE A 1 114 15.294 -9.640 -20.692 A 107 ? 1.00 11.08 1
|
|---|
| 3064 | ATOM 1939 C CE2 . PHE A 1 114 14.623 -11.945 -20.513 A 107 ? 1.00 13.00 1
|
|---|
| 3065 | ATOM 1940 C CZ . PHE A 1 114 14.423 -10.670 -21.008 A 107 ? 1.00 9.59 1
|
|---|
| 3066 | ATOM 1941 H H . PHE A 1 114 18.011 -13.879 -19.328 A 107 ? 1.00 7.00 1
|
|---|
| 3067 | ATOM 1942 H HA . PHE A 1 114 19.086 -11.290 -20.096 A 107 ? 1.00 7.96 1
|
|---|
| 3068 | ATOM 1943 H HB2 . PHE A 1 114 17.492 -12.193 -17.701 A 107 ? 1.00 7.01 1
|
|---|
| 3069 | ATOM 1944 H HB3 . PHE A 1 114 18.058 -10.525 -17.922 A 107 ? 1.00 7.01 1
|
|---|
| 3070 | ATOM 1945 H HD1 . PHE A 1 114 17.042 -9.090 -19.560 A 107 ? 1.00 9.33 1
|
|---|
| 3071 | ATOM 1946 H HD2 . PHE A 1 114 15.887 -13.191 -19.312 A 107 ? 1.00 9.07 1
|
|---|
| 3072 | ATOM 1947 H HE1 . PHE A 1 114 15.146 -8.653 -21.105 A 107 ? 1.00 11.08 1
|
|---|
| 3073 | ATOM 1948 H HE2 . PHE A 1 114 13.941 -12.743 -20.769 A 107 ? 1.00 13.00 1
|
|---|
| 3074 | ATOM 1949 H HZ . PHE A 1 114 13.577 -10.474 -21.650 A 107 ? 1.00 9.59 1
|
|---|
| 3075 | ATOM 1950 N N . TYR A 1 115 20.816 -13.029 -18.079 A 108 ? 1.00 7.72 1
|
|---|
| 3076 | ATOM 1951 C CA . TYR A 1 115 21.988 -13.072 -17.209 A 108 ? 1.00 8.52 1
|
|---|
| 3077 | ATOM 1952 C C . TYR A 1 115 23.282 -13.383 -17.954 A 108 ? 1.00 8.81 1
|
|---|
| 3078 | ATOM 1953 O O . TYR A 1 115 24.368 -13.233 -17.400 A 108 ? 1.00 9.00 1
|
|---|
| 3079 | ATOM 1954 C CB . TYR A 1 115 21.773 -14.071 -16.063 A 108 ? 1.00 8.30 1
|
|---|
| 3080 | ATOM 1955 C CG . TYR A 1 115 20.654 -13.630 -15.138 A 108 ? 1.00 10.52 1
|
|---|
| 3081 | ATOM 1956 C CD1 . TYR A 1 115 20.911 -12.844 -14.013 A 108 ? 1.00 8.11 1
|
|---|
| 3082 | ATOM 1957 C CD2 . TYR A 1 115 19.340 -13.958 -15.435 A 108 ? 1.00 12.41 1
|
|---|
| 3083 | ATOM 1958 C CE1 . TYR A 1 115 19.854 -12.420 -13.185 A 108 ? 1.00 10.15 1
|
|---|
| 3084 | ATOM 1959 C CE2 . TYR A 1 115 18.287 -13.557 -14.614 A 108 ? 1.00 9.33 1
|
|---|
| 3085 | ATOM 1960 C CZ . TYR A 1 115 18.552 -12.791 -13.514 A 108 ? 1.00 9.92 1
|
|---|
| 3086 | ATOM 1961 O OH . TYR A 1 115 17.469 -12.442 -12.750 A 108 ? 1.00 12.72 1
|
|---|
| 3087 | ATOM 1962 H H . TYR A 1 115 20.414 -13.895 -18.409 A 108 ? 1.00 7.72 1
|
|---|
| 3088 | ATOM 1963 H HA . TYR A 1 115 22.099 -12.084 -16.763 A 108 ? 1.00 8.52 1
|
|---|
| 3089 | ATOM 1964 H HB2 . TYR A 1 115 21.520 -15.044 -16.485 A 108 ? 1.00 8.30 1
|
|---|
| 3090 | ATOM 1965 H HB3 . TYR A 1 115 22.696 -14.160 -15.490 A 108 ? 1.00 8.30 1
|
|---|
| 3091 | ATOM 1966 H HD1 . TYR A 1 115 21.926 -12.560 -13.777 A 108 ? 1.00 8.11 1
|
|---|
| 3092 | ATOM 1967 H HD2 . TYR A 1 115 19.128 -14.537 -16.322 A 108 ? 1.00 12.41 1
|
|---|
| 3093 | ATOM 1968 H HE1 . TYR A 1 115 20.049 -11.818 -12.310 A 108 ? 1.00 10.15 1
|
|---|
| 3094 | ATOM 1969 H HE2 . TYR A 1 115 17.273 -13.849 -14.845 A 108 ? 1.00 9.33 1
|
|---|
| 3095 | ATOM 1970 H HH . TYR A 1 115 16.711 -12.971 -13.009 A 108 ? 1.00 12.72 1
|
|---|
| 3096 | ATOM 1971 N N . ILE A 1 116 23.160 -13.751 -19.222 A 109 ? 1.00 9.63 1
|
|---|
| 3097 | ATOM 1972 C CA . ILE A 1 116 24.304 -14.146 -20.060 A 109 ? 1.00 9.64 1
|
|---|
| 3098 | ATOM 1973 C C . ILE A 1 116 24.932 -13.079 -20.985 A 109 ? 1.00 11.02 1
|
|---|
| 3099 | ATOM 1974 O O . ILE A 1 116 26.086 -13.280 -21.405 A 109 ? 1.00 11.83 1
|
|---|
| 3100 | ATOM 1975 C CB . ILE A 1 116 23.994 -15.451 -20.878 A 109 ? 1.00 8.97 1
|
|---|
| 3101 | ATOM 1976 C CG1 . ILE A 1 116 25.277 -16.076 -21.469 A 109 ? 1.00 7.34 1
|
|---|
| 3102 | ATOM 1977 C CG2 . ILE A 1 116 22.982 -15.163 -22.029 A 109 ? 1.00 9.10 1
|
|---|
| 3103 | ATOM 1978 C CD1 . ILE A 1 116 26.330 -16.591 -20.476 A 109 ? 1.00 10.84 1
|
|---|
| 3104 | ATOM 1979 H H . ILE A 1 116 22.237 -13.761 -19.633 A 109 ? 1.00 9.63 1
|
|---|
| 3105 | ATOM 1980 H HA . ILE A 1 116 25.093 -14.423 -19.361 A 109 ? 1.00 9.64 1
|
|---|
| 3106 | ATOM 1981 H HB . ILE A 1 116 23.542 -16.177 -20.202 A 109 ? 1.00 8.97 1
|
|---|
| 3107 | ATOM 1982 H HG12 . ILE A 1 116 25.755 -15.318 -22.089 A 109 ? 1.00 7.34 1
|
|---|
| 3108 | ATOM 1983 H HG13 . ILE A 1 116 24.984 -16.905 -22.113 A 109 ? 1.00 7.34 1
|
|---|
| 3109 | ATOM 1984 H HG21 . ILE A 1 116 22.076 -14.722 -21.615 A 109 ? 1.00 9.10 1
|
|---|
| 3110 | ATOM 1985 H HG22 . ILE A 1 116 23.430 -14.470 -22.741 A 109 ? 1.00 9.10 1
|
|---|
| 3111 | ATOM 1986 H HG23 . ILE A 1 116 22.733 -16.095 -22.536 A 109 ? 1.00 9.10 1
|
|---|
| 3112 | ATOM 1987 H HD11 . ILE A 1 116 27.177 -17.003 -21.025 A 109 ? 1.00 10.84 1
|
|---|
| 3113 | ATOM 1988 H HD12 . ILE A 1 116 25.890 -17.368 -19.850 A 109 ? 1.00 10.84 1
|
|---|
| 3114 | ATOM 1989 H HD13 . ILE A 1 116 26.670 -15.768 -19.848 A 109 ? 1.00 10.84 1
|
|---|
| 3115 | ATOM 1990 N N . PRO A 1 117 24.224 -11.970 -21.298 A 110 ? 1.00 12.20 1
|
|---|
| 3116 | ATOM 1991 C CA . PRO A 1 117 24.729 -11.187 -22.428 A 110 ? 1.00 13.61 1
|
|---|
| 3117 | ATOM 1992 C C . PRO A 1 117 25.937 -10.306 -22.157 A 110 ? 1.00 14.50 1
|
|---|
| 3118 | ATOM 1993 O O . PRO A 1 117 26.459 -9.704 -23.097 A 110 ? 1.00 16.21 1
|
|---|
| 3119 | ATOM 1994 C CB . PRO A 1 117 23.523 -10.360 -22.873 A 110 ? 1.00 13.87 1
|
|---|
| 3120 | ATOM 1995 C CG . PRO A 1 117 22.672 -10.194 -21.611 A 110 ? 1.00 12.81 1
|
|---|
| 3121 | ATOM 1996 C CD . PRO A 1 117 22.983 -11.379 -20.739 A 110 ? 1.00 13.02 1
|
|---|
| 3122 | ATOM 1997 H HA . PRO A 1 117 24.984 -11.876 -23.233 A 110 ? 1.00 13.61 1
|
|---|
| 3123 | ATOM 1998 H HB2 . PRO A 1 117 23.842 -9.389 -23.250 A 110 ? 1.00 13.87 1
|
|---|
| 3124 | ATOM 1999 H HB3 . PRO A 1 117 22.961 -10.895 -23.638 A 110 ? 1.00 13.87 1
|
|---|
| 3125 | ATOM 2000 H HG2 . PRO A 1 117 22.933 -9.268 -21.098 A 110 ? 1.00 12.81 1
|
|---|
| 3126 | ATOM 2001 H HG3 . PRO A 1 117 21.614 -10.190 -21.872 A 110 ? 1.00 12.81 1
|
|---|
| 3127 | ATOM 2002 H HD2 . PRO A 1 117 22.168 -12.102 -20.774 A 110 ? 1.00 13.02 1
|
|---|
| 3128 | ATOM 2003 H HD3 . PRO A 1 117 23.152 -11.055 -19.712 A 110 ? 1.00 13.02 1
|
|---|
| 3129 | ATOM 2004 N N . TYR A 1 118 26.403 -10.261 -20.912 A 111 ? 1.00 14.89 1
|
|---|
| 3130 | ATOM 2005 C CA . TYR A 1 118 27.596 -9.522 -20.542 A 111 ? 1.00 14.16 1
|
|---|
| 3131 | ATOM 2006 C C . TYR A 1 118 28.751 -10.486 -20.257 A 111 ? 1.00 15.26 1
|
|---|
| 3132 | ATOM 2007 O O . TYR A 1 118 29.808 -10.087 -19.775 A 111 ? 1.00 16.22 1
|
|---|
| 3133 | ATOM 2008 C CB . TYR A 1 118 27.288 -8.640 -19.319 A 111 ? 1.00 13.13 1
|
|---|
| 3134 | ATOM 2009 C CG . TYR A 1 118 25.897 -8.047 -19.330 A 111 ? 1.00 12.69 1
|
|---|
| 3135 | ATOM 2010 C CD1 . TYR A 1 118 25.589 -6.969 -20.165 A 111 ? 1.00 14.16 1
|
|---|
| 3136 | ATOM 2011 C CD2 . TYR A 1 118 24.873 -8.585 -18.537 A 111 ? 1.00 11.72 1
|
|---|
| 3137 | ATOM 2012 C CE1 . TYR A 1 118 24.292 -6.437 -20.213 A 111 ? 1.00 14.91 1
|
|---|
| 3138 | ATOM 2013 C CE2 . TYR A 1 118 23.573 -8.066 -18.596 A 111 ? 1.00 11.04 1
|
|---|
| 3139 | ATOM 2014 C CZ . TYR A 1 118 23.301 -6.998 -19.424 A 111 ? 1.00 12.49 1
|
|---|
| 3140 | ATOM 2015 O OH . TYR A 1 118 22.034 -6.466 -19.485 A 111 ? 1.00 15.84 1
|
|---|
| 3141 | ATOM 2016 H H . TYR A 1 118 25.904 -10.764 -20.192 A 111 ? 1.00 14.89 1
|
|---|
| 3142 | ATOM 2017 H HA . TYR A 1 118 27.878 -8.877 -21.374 A 111 ? 1.00 14.16 1
|
|---|
| 3143 | ATOM 2018 H HB2 . TYR A 1 118 27.395 -9.248 -18.421 A 111 ? 1.00 13.13 1
|
|---|
| 3144 | ATOM 2019 H HB3 . TYR A 1 118 28.014 -7.828 -19.281 A 111 ? 1.00 13.13 1
|
|---|
| 3145 | ATOM 2020 H HD1 . TYR A 1 118 26.363 -6.539 -20.784 A 111 ? 1.00 14.16 1
|
|---|
| 3146 | ATOM 2021 H HD2 . TYR A 1 118 25.089 -9.409 -17.873 A 111 ? 1.00 11.72 1
|
|---|
| 3147 | ATOM 2022 H HE1 . TYR A 1 118 24.069 -5.600 -20.858 A 111 ? 1.00 14.91 1
|
|---|
| 3148 | ATOM 2023 H HE2 . TYR A 1 118 22.788 -8.501 -17.996 A 111 ? 1.00 11.04 1
|
|---|
| 3149 | ATOM 2024 H HH . TYR A 1 118 21.804 -6.291 -20.400 A 111 ? 1.00 15.84 1
|
|---|
| 3150 | ATOM 2025 N N . GLY A 1 119 28.570 -11.772 -20.529 A 112 ? 1.00 15.00 1
|
|---|
| 3151 | ATOM 2026 C CA . GLY A 1 119 29.604 -12.734 -20.167 A 112 ? 1.00 14.58 1
|
|---|
| 3152 | ATOM 2027 C C . GLY A 1 119 29.492 -13.259 -18.750 A 112 ? 1.00 13.64 1
|
|---|
| 3153 | ATOM 2028 O O . GLY A 1 119 28.381 -13.386 -18.199 A 112 ? 1.00 14.15 1
|
|---|
| 3154 | ATOM 2029 H H . GLY A 1 119 27.723 -12.082 -20.983 A 112 ? 1.00 15.00 1
|
|---|
| 3155 | ATOM 2030 H HA2 . GLY A 1 119 30.575 -12.251 -20.277 A 112 ? 1.00 14.58 1
|
|---|
| 3156 | ATOM 2031 H HA3 . GLY A 1 119 29.554 -13.577 -20.856 A 112 ? 1.00 14.58 1
|
|---|
| 3157 | ATOM 2032 N N . SER A 1 120 30.632 -13.620 -18.174 A 113 ? 1.00 12.03 1
|
|---|
| 3158 | ATOM 2033 C CA . SER A 1 120 30.656 -14.307 -16.876 A 113 ? 1.00 12.44 1
|
|---|
| 3159 | ATOM 2034 C C . SER A 1 120 29.966 -13.495 -15.769 A 113 ? 1.00 11.16 1
|
|---|
| 3160 | ATOM 2035 O O . SER A 1 120 29.366 -14.064 -14.858 A 113 ? 1.00 11.06 1
|
|---|
| 3161 | ATOM 2036 C CB . SER A 1 120 32.091 -14.603 -16.449 A 113 ? 1.00 12.69 1
|
|---|
| 3162 | ATOM 2037 O OG . SER A 1 120 32.844 -13.391 -16.401 A 113 ? 1.00 15.20 1
|
|---|
| 3163 | ATOM 2038 H H . SER A 1 120 31.505 -13.417 -18.640 A 113 ? 1.00 12.03 1
|
|---|
| 3164 | ATOM 2039 H HA . SER A 1 120 30.129 -15.255 -16.982 A 113 ? 1.00 12.44 1
|
|---|
| 3165 | ATOM 2040 H HB2 . SER A 1 120 32.086 -15.065 -15.462 A 113 ? 1.00 12.69 1
|
|---|
| 3166 | ATOM 2041 H HB3 . SER A 1 120 32.548 -15.285 -17.165 A 113 ? 1.00 12.69 1
|
|---|
| 3167 | ATOM 2042 H HG . SER A 1 120 33.682 -13.516 -16.852 A 113 ? 1.00 15.20 1
|
|---|
| 3168 | ATOM 2043 N N . VAL A 1 121 30.001 -12.172 -15.869 A 114 ? 1.00 11.68 1
|
|---|
| 3169 | ATOM 2044 C CA . VAL A 1 121 29.507 -11.329 -14.772 A 114 ? 1.00 10.92 1
|
|---|
| 3170 | ATOM 2045 C C . VAL A 1 121 28.069 -11.603 -14.345 A 114 ? 1.00 11.05 1
|
|---|
| 3171 | ATOM 2046 O O . VAL A 1 121 27.813 -11.750 -13.163 A 114 ? 1.00 11.56 1
|
|---|
| 3172 | ATOM 2047 C CB . VAL A 1 121 29.759 -9.819 -15.015 A 114 ? 1.00 12.27 1
|
|---|
| 3173 | ATOM 2048 C CG1 . VAL A 1 121 28.950 -9.275 -16.201 A 114 ? 1.00 10.89 1
|
|---|
| 3174 | ATOM 2049 C CG2 . VAL A 1 121 29.486 -9.007 -13.732 A 114 ? 1.00 11.27 1
|
|---|
| 3175 | ATOM 2050 H H . VAL A 1 121 30.370 -11.742 -16.705 A 114 ? 1.00 11.68 1
|
|---|
| 3176 | ATOM 2051 H HA . VAL A 1 121 30.120 -11.589 -13.909 A 114 ? 1.00 10.92 1
|
|---|
| 3177 | ATOM 2052 H HB . VAL A 1 121 30.815 -9.700 -15.258 A 114 ? 1.00 12.27 1
|
|---|
| 3178 | ATOM 2053 H HG11 . VAL A 1 121 29.164 -9.868 -17.090 A 114 ? 1.00 10.89 1
|
|---|
| 3179 | ATOM 2054 H HG12 . VAL A 1 121 29.226 -8.236 -16.383 A 114 ? 1.00 10.89 1
|
|---|
| 3180 | ATOM 2055 H HG13 . VAL A 1 121 27.886 -9.334 -15.972 A 114 ? 1.00 10.89 1
|
|---|
| 3181 | ATOM 2056 H HG21 . VAL A 1 121 29.669 -7.950 -13.925 A 114 ? 1.00 11.27 1
|
|---|
| 3182 | ATOM 2057 H HG22 . VAL A 1 121 30.148 -9.351 -12.937 A 114 ? 1.00 11.27 1
|
|---|
| 3183 | ATOM 2058 H HG23 . VAL A 1 121 28.449 -9.147 -13.427 A 114 ? 1.00 11.27 1
|
|---|
| 3184 | ATOM 2059 N N . GLY A 1 122 27.142 -11.686 -15.294 A 115 ? 1.00 11.24 1
|
|---|
| 3185 | ATOM 2060 C CA . GLY A 1 122 25.742 -11.976 -15.019 A 115 ? 1.00 9.36 1
|
|---|
| 3186 | ATOM 2061 C C . GLY A 1 122 25.493 -13.365 -14.460 A 115 ? 1.00 9.26 1
|
|---|
| 3187 | ATOM 2062 O O . GLY A 1 122 24.529 -13.590 -13.749 A 115 ? 1.00 8.40 1
|
|---|
| 3188 | ATOM 2063 H H . GLY A 1 122 27.423 -11.541 -16.253 A 115 ? 1.00 11.24 1
|
|---|
| 3189 | ATOM 2064 H HA2 . GLY A 1 122 25.377 -11.246 -14.296 A 115 ? 1.00 9.36 1
|
|---|
| 3190 | ATOM 2065 H HA3 . GLY A 1 122 25.175 -11.865 -15.943 A 115 ? 1.00 9.36 1
|
|---|
| 3191 | ATOM 2066 N N . ILE A 1 123 26.353 -14.309 -14.803 A 116 ? 1.00 9.45 1
|
|---|
| 3192 | ATOM 2067 C CA . ILE A 1 123 26.266 -15.654 -14.245 A 116 ? 1.00 10.53 1
|
|---|
| 3193 | ATOM 2068 C C . ILE A 1 123 26.687 -15.699 -12.767 A 116 ? 1.00 10.65 1
|
|---|
| 3194 | ATOM 2069 O O . ILE A 1 123 26.098 -16.448 -11.973 A 116 ? 1.00 10.89 1
|
|---|
| 3195 | ATOM 2070 C CB . ILE A 1 123 27.079 -16.667 -15.101 A 116 ? 1.00 10.17 1
|
|---|
| 3196 | ATOM 2071 C CG1 . ILE A 1 123 26.648 -16.620 -16.581 A 116 ? 1.00 8.88 1
|
|---|
| 3197 | ATOM 2072 C CG2 . ILE A 1 123 26.990 -18.091 -14.514 A 116 ? 1.00 10.56 1
|
|---|
| 3198 | ATOM 2073 C CD1 . ILE A 1 123 25.167 -16.893 -16.811 A 116 ? 1.00 10.04 1
|
|---|
| 3199 | ATOM 2074 H H . ILE A 1 123 27.085 -14.094 -15.465 A 116 ? 1.00 9.45 1
|
|---|
| 3200 | ATOM 2075 H HA . ILE A 1 123 25.220 -15.957 -14.293 A 116 ? 1.00 10.53 1
|
|---|
| 3201 | ATOM 2076 H HB . ILE A 1 123 28.125 -16.363 -15.058 A 116 ? 1.00 10.17 1
|
|---|
| 3202 | ATOM 2077 H HG12 . ILE A 1 123 27.222 -17.368 -17.128 A 116 ? 1.00 8.88 1
|
|---|
| 3203 | ATOM 2078 H HG13 . ILE A 1 123 26.887 -15.635 -16.983 A 116 ? 1.00 8.88 1
|
|---|
| 3204 | ATOM 2079 H HG21 . ILE A 1 123 27.568 -18.777 -15.134 A 116 ? 1.00 10.56 1
|
|---|
| 3205 | ATOM 2080 H HG22 . ILE A 1 123 25.948 -18.411 -14.493 A 116 ? 1.00 10.56 1
|
|---|
| 3206 | ATOM 2081 H HG23 . ILE A 1 123 27.391 -18.092 -13.500 A 116 ? 1.00 10.56 1
|
|---|
| 3207 | ATOM 2082 H HD11 . ILE A 1 123 25.028 -17.336 -17.797 A 116 ? 1.00 10.04 1
|
|---|
| 3208 | ATOM 2083 H HD12 . ILE A 1 123 24.802 -17.581 -16.049 A 116 ? 1.00 10.04 1
|
|---|
| 3209 | ATOM 2084 H HD13 . ILE A 1 123 24.611 -15.957 -16.751 A 116 ? 1.00 10.04 1
|
|---|
| 3210 | ATOM 2085 N N . ASP A 1 124 27.669 -14.889 -12.372 A 117 ? 1.00 11.58 1
|
|---|
| 3211 | ATOM 2086 C CA . ASP A 1 124 27.886 -14.653 -10.938 A 117 ? 1.00 11.26 1
|
|---|
| 3212 | ATOM 2087 C C . ASP A 1 124 26.650 -14.035 -10.296 A 117 ? 1.00 11.07 1
|
|---|
| 3213 | ATOM 2088 O O . ASP A 1 124 26.274 -14.440 -9.204 A 117 ? 1.00 10.39 1
|
|---|
| 3214 | ATOM 2089 C CB . ASP A 1 124 29.083 -13.743 -10.677 A 117 ? 1.00 12.34 1
|
|---|
| 3215 | ATOM 2090 C CG . ASP A 1 124 30.398 -14.412 -11.035 A 117 ? 1.00 16.33 1
|
|---|
| 3216 | ATOM 2091 O OD1 . ASP A 1 124 30.430 -15.662 -11.051 A 117 ? 1.00 18.29 1
|
|---|
| 3217 | ATOM 2092 O OD2 . ASP A 1 124 31.392 -13.689 -11.265 A 117 ? 1.00 18.90 1
|
|---|
| 3218 | ATOM 2093 H H . ASP A 1 124 28.261 -14.439 -13.055 A 117 ? 1.00 11.58 1
|
|---|
| 3219 | ATOM 2094 H HA . ASP A 1 124 28.076 -15.613 -10.459 A 117 ? 1.00 11.26 1
|
|---|
| 3220 | ATOM 2095 H HB2 . ASP A 1 124 28.974 -12.839 -11.276 A 117 ? 1.00 12.34 1
|
|---|
| 3221 | ATOM 2096 H HB3 . ASP A 1 124 29.099 -13.470 -9.622 A 117 ? 1.00 12.34 1
|
|---|
| 3222 | ATOM 2097 N N . VAL A 1 125 26.014 -13.066 -10.956 A 118 ? 1.00 10.38 1
|
|---|
| 3223 | ATOM 2098 C CA . VAL A 1 125 24.829 -12.446 -10.364 A 118 ? 1.00 8.62 1
|
|---|
| 3224 | ATOM 2099 C C . VAL A 1 125 23.771 -13.548 -10.209 A 118 ? 1.00 7.84 1
|
|---|
| 3225 | ATOM 2100 O O . VAL A 1 125 23.135 -13.670 -9.163 A 118 ? 1.00 8.16 1
|
|---|
| 3226 | ATOM 2101 C CB . VAL A 1 125 24.260 -11.319 -11.233 A 118 ? 1.00 8.94 1
|
|---|
| 3227 | ATOM 2102 C CG1 . VAL A 1 125 22.916 -10.807 -10.679 A 118 ? 1.00 10.24 1
|
|---|
| 3228 | ATOM 2103 C CG2 . VAL A 1 125 25.247 -10.164 -11.369 A 118 ? 1.00 8.38 1
|
|---|
| 3229 | ATOM 2104 H H . VAL A 1 125 26.349 -12.762 -11.859 A 118 ? 1.00 10.38 1
|
|---|
| 3230 | ATOM 2105 H HA . VAL A 1 125 25.083 -12.050 -9.381 A 118 ? 1.00 8.62 1
|
|---|
| 3231 | ATOM 2106 H HB . VAL A 1 125 24.079 -11.723 -12.229 A 118 ? 1.00 8.94 1
|
|---|
| 3232 | ATOM 2107 H HG11 . VAL A 1 125 22.220 -11.640 -10.586 A 118 ? 1.00 10.24 1
|
|---|
| 3233 | ATOM 2108 H HG12 . VAL A 1 125 23.075 -10.356 -9.699 A 118 ? 1.00 10.24 1
|
|---|
| 3234 | ATOM 2109 H HG13 . VAL A 1 125 22.503 -10.062 -11.359 A 118 ? 1.00 10.24 1
|
|---|
| 3235 | ATOM 2110 H HG21 . VAL A 1 125 26.193 -10.538 -11.761 A 118 ? 1.00 8.38 1
|
|---|
| 3236 | ATOM 2111 H HG22 . VAL A 1 125 24.841 -9.418 -12.051 A 118 ? 1.00 8.38 1
|
|---|
| 3237 | ATOM 2112 H HG23 . VAL A 1 125 25.413 -9.711 -10.392 A 118 ? 1.00 8.38 1
|
|---|
| 3238 | ATOM 2113 N N . LEU A 1 126 23.585 -14.344 -11.253 A 119 ? 1.00 7.32 1
|
|---|
| 3239 | ATOM 2114 C CA . LEU A 1 126 22.538 -15.360 -11.250 A 119 ? 1.00 7.87 1
|
|---|
| 3240 | ATOM 2115 C C . LEU A 1 126 22.721 -16.386 -10.126 A 119 ? 1.00 7.18 1
|
|---|
| 3241 | ATOM 2116 O O . LEU A 1 126 21.759 -16.753 -9.436 A 119 ? 1.00 5.78 1
|
|---|
| 3242 | ATOM 2117 C CB . LEU A 1 126 22.454 -16.060 -12.614 A 119 ? 1.00 5.69 1
|
|---|
| 3243 | ATOM 2118 C CG . LEU A 1 126 21.345 -17.118 -12.780 A 119 ? 1.00 9.07 1
|
|---|
| 3244 | ATOM 2119 C CD1 . LEU A 1 126 19.963 -16.490 -12.765 A 119 ? 1.00 6.91 1
|
|---|
| 3245 | ATOM 2120 C CD2 . LEU A 1 126 21.547 -17.845 -14.147 A 119 ? 1.00 7.67 1
|
|---|
| 3246 | ATOM 2121 H H . LEU A 1 126 24.178 -14.245 -12.064 A 119 ? 1.00 7.32 1
|
|---|
| 3247 | ATOM 2122 H HA . LEU A 1 126 21.588 -14.853 -11.081 A 119 ? 1.00 7.87 1
|
|---|
| 3248 | ATOM 2123 H HB2 . LEU A 1 126 22.294 -15.292 -13.370 A 119 ? 1.00 5.69 1
|
|---|
| 3249 | ATOM 2124 H HB3 . LEU A 1 126 23.413 -16.538 -12.811 A 119 ? 1.00 5.69 1
|
|---|
| 3250 | ATOM 2125 H HG . LEU A 1 126 21.418 -17.845 -11.972 A 119 ? 1.00 9.07 1
|
|---|
| 3251 | ATOM 2126 H HD11 . LEU A 1 126 19.806 -15.978 -11.816 A 119 ? 1.00 6.91 1
|
|---|
| 3252 | ATOM 2127 H HD12 . LEU A 1 126 19.209 -17.268 -12.886 A 119 ? 1.00 6.91 1
|
|---|
| 3253 | ATOM 2128 H HD13 . LEU A 1 126 19.881 -15.774 -13.582 A 119 ? 1.00 6.91 1
|
|---|
| 3254 | ATOM 2129 H HD21 . LEU A 1 126 22.536 -18.302 -14.173 A 119 ? 1.00 7.67 1
|
|---|
| 3255 | ATOM 2130 H HD22 . LEU A 1 126 20.787 -18.618 -14.263 A 119 ? 1.00 7.67 1
|
|---|
| 3256 | ATOM 2131 H HD23 . LEU A 1 126 21.458 -17.123 -14.959 A 119 ? 1.00 7.67 1
|
|---|
| 3257 | ATOM 2132 N N . LYS A 1 127 23.950 -16.862 -9.963 A 120 ? 1.00 7.88 1
|
|---|
| 3258 | ATOM 2133 C CA . LYS A 1 127 24.278 -17.763 -8.858 A 120 ? 1.00 7.94 1
|
|---|
| 3259 | ATOM 2134 C C . LYS A 1 127 23.883 -17.153 -7.503 A 120 ? 1.00 8.86 1
|
|---|
| 3260 | ATOM 2135 O O . LYS A 1 127 23.350 -17.830 -6.613 A 120 ? 1.00 6.82 1
|
|---|
| 3261 | ATOM 2136 C CB . LYS A 1 127 25.788 -18.036 -8.843 A 120 ? 1.00 9.12 1
|
|---|
| 3262 | ATOM 2137 C CG . LYS A 1 127 26.336 -18.746 -7.575 A 120 ? 1.00 8.05 1
|
|---|
| 3263 | ATOM 2138 C CD . LYS A 1 127 25.697 -20.118 -7.390 A 120 ? 1.00 9.52 1
|
|---|
| 3264 | ATOM 2139 C CE . LYS A 1 127 26.522 -20.964 -6.394 A 120 ? 1.00 14.76 1
|
|---|
| 3265 | ATOM 2140 N NZ . LYS A 1 127 25.632 -21.887 -5.658 A 120 ? 1.00 11.47 1
|
|---|
| 3266 | ATOM 2141 H H . LYS A 1 127 24.674 -16.596 -10.616 A 120 ? 1.00 7.88 1
|
|---|
| 3267 | ATOM 2142 H HA . LYS A 1 127 23.746 -18.704 -8.995 A 120 ? 1.00 7.94 1
|
|---|
| 3268 | ATOM 2143 H HB2 . LYS A 1 127 26.023 -18.662 -9.704 A 120 ? 1.00 9.12 1
|
|---|
| 3269 | ATOM 2144 H HB3 . LYS A 1 127 26.310 -17.086 -8.957 A 120 ? 1.00 9.12 1
|
|---|
| 3270 | ATOM 2145 H HG2 . LYS A 1 127 27.415 -18.867 -7.674 A 120 ? 1.00 8.05 1
|
|---|
| 3271 | ATOM 2146 H HG3 . LYS A 1 127 26.123 -18.131 -6.700 A 120 ? 1.00 8.05 1
|
|---|
| 3272 | ATOM 2147 H HD2 . LYS A 1 127 25.660 -20.630 -8.352 A 120 ? 1.00 9.52 1
|
|---|
| 3273 | ATOM 2148 H HD3 . LYS A 1 127 24.684 -19.996 -7.007 A 120 ? 1.00 9.52 1
|
|---|
| 3274 | ATOM 2149 H HE2 . LYS A 1 127 27.267 -21.541 -6.941 A 120 ? 1.00 14.76 1
|
|---|
| 3275 | ATOM 2150 H HE3 . LYS A 1 127 27.023 -20.303 -5.687 A 120 ? 1.00 14.76 1
|
|---|
| 3276 | ATOM 2151 H HZ1 . LYS A 1 127 25.624 -22.786 -6.118 A 120 ? 1.00 11.47 1
|
|---|
| 3277 | ATOM 2152 H HZ2 . LYS A 1 127 24.695 -21.510 -5.642 A 120 ? 1.00 11.47 1
|
|---|
| 3278 | ATOM 2153 H HZ3 . LYS A 1 127 25.968 -21.995 -4.712 A 120 ? 1.00 11.47 1
|
|---|
| 3279 | ATOM 2154 N N . ASN A 1 128 24.198 -15.876 -7.328 A 121 ? 1.00 8.96 1
|
|---|
| 3280 | ATOM 2155 C CA . ASN A 1 128 23.891 -15.232 -6.056 A 121 ? 1.00 9.44 1
|
|---|
| 3281 | ATOM 2156 C C . ASN A 1 128 22.398 -15.080 -5.836 A 121 ? 1.00 9.48 1
|
|---|
| 3282 | ATOM 2157 O O . ASN A 1 128 21.933 -15.174 -4.701 A 121 ? 1.00 10.55 1
|
|---|
| 3283 | ATOM 2158 C CB . ASN A 1 128 24.547 -13.856 -5.989 A 121 ? 1.00 8.57 1
|
|---|
| 3284 | ATOM 2159 C CG . ASN A 1 128 25.988 -13.926 -5.516 A 121 ? 1.00 10.09 1
|
|---|
| 3285 | ATOM 2160 O OD1 . ASN A 1 128 26.472 -14.977 -5.072 A 121 ? 1.00 9.68 1
|
|---|
| 3286 | ATOM 2161 N ND2 . ASN A 1 128 26.689 -12.809 -5.622 A 121 ? 1.00 9.55 1
|
|---|
| 3287 | ATOM 2162 H H . ASN A 1 128 24.646 -15.355 -8.068 A 121 ? 1.00 8.96 1
|
|---|
| 3288 | ATOM 2163 H HA . ASN A 1 128 24.297 -15.846 -5.252 A 121 ? 1.00 9.44 1
|
|---|
| 3289 | ATOM 2164 H HB2 . ASN A 1 128 23.981 -13.232 -5.297 A 121 ? 1.00 8.57 1
|
|---|
| 3290 | ATOM 2165 H HB3 . ASN A 1 128 24.521 -13.402 -6.980 A 121 ? 1.00 8.57 1
|
|---|
| 3291 | ATOM 2166 H HD21 . ASN A 1 128 26.257 -11.975 -5.995 A 121 ? 1.00 9.55 1
|
|---|
| 3292 | ATOM 2167 H HD22 . ASN A 1 128 27.656 -12.790 -5.330 A 121 ? 1.00 9.55 1
|
|---|
| 3293 | ATOM 2168 N N . VAL A 1 129 21.672 -14.844 -6.930 A 122 ? 1.00 9.58 1
|
|---|
| 3294 | ATOM 2169 C CA . VAL A 1 129 20.220 -14.775 -6.916 A 122 ? 1.00 9.82 1
|
|---|
| 3295 | ATOM 2170 C C . VAL A 1 129 19.620 -16.115 -6.494 A 122 ? 1.00 10.07 1
|
|---|
| 3296 | ATOM 2171 O O . VAL A 1 129 18.759 -16.140 -5.621 A 122 ? 1.00 10.88 1
|
|---|
| 3297 | ATOM 2172 C CB . VAL A 1 129 19.652 -14.313 -8.276 A 122 ? 1.00 9.42 1
|
|---|
| 3298 | ATOM 2173 C CG1 . VAL A 1 129 18.138 -14.622 -8.392 A 122 ? 1.00 10.18 1
|
|---|
| 3299 | ATOM 2174 C CG2 . VAL A 1 129 19.941 -12.821 -8.440 A 122 ? 1.00 10.06 1
|
|---|
| 3300 | ATOM 2175 H H . VAL A 1 129 22.153 -14.707 -7.808 A 122 ? 1.00 9.58 1
|
|---|
| 3301 | ATOM 2176 H HA . VAL A 1 129 19.932 -14.035 -6.170 A 122 ? 1.00 9.82 1
|
|---|
| 3302 | ATOM 2177 H HB . VAL A 1 129 20.174 -14.852 -9.067 A 122 ? 1.00 9.42 1
|
|---|
| 3303 | ATOM 2178 H HG11 . VAL A 1 129 17.693 -13.981 -9.153 A 122 ? 1.00 10.18 1
|
|---|
| 3304 | ATOM 2179 H HG12 . VAL A 1 129 18.001 -15.667 -8.671 A 122 ? 1.00 10.18 1
|
|---|
| 3305 | ATOM 2180 H HG13 . VAL A 1 129 17.655 -14.436 -7.433 A 122 ? 1.00 10.18 1
|
|---|
| 3306 | ATOM 2181 H HG21 . VAL A 1 129 19.547 -12.477 -9.396 A 122 ? 1.00 10.06 1
|
|---|
| 3307 | ATOM 2182 H HG22 . VAL A 1 129 21.018 -12.654 -8.410 A 122 ? 1.00 10.06 1
|
|---|
| 3308 | ATOM 2183 H HG23 . VAL A 1 129 19.465 -12.268 -7.630 A 122 ? 1.00 10.06 1
|
|---|
| 3309 | ATOM 2184 N N . PHE A 1 130 20.060 -17.215 -7.107 A 123 ? 1.00 8.01 1
|
|---|
| 3310 | ATOM 2185 C CA . PHE A 1 130 19.625 -18.535 -6.658 A 123 ? 1.00 8.37 1
|
|---|
| 3311 | ATOM 2186 C C . PHE A 1 130 20.045 -18.850 -5.208 A 123 ? 1.00 8.92 1
|
|---|
| 3312 | ATOM 2187 O O . PHE A 1 130 19.247 -19.436 -4.491 A 123 ? 1.00 9.22 1
|
|---|
| 3313 | ATOM 2188 C CB . PHE A 1 130 20.021 -19.643 -7.666 A 123 ? 1.00 7.86 1
|
|---|
| 3314 | ATOM 2189 C CG . PHE A 1 130 19.022 -19.789 -8.793 A 123 ? 1.00 6.78 1
|
|---|
| 3315 | ATOM 2190 C CD1 . PHE A 1 130 19.036 -18.885 -9.864 A 123 ? 1.00 7.39 1
|
|---|
| 3316 | ATOM 2191 C CD2 . PHE A 1 130 18.021 -20.751 -8.733 A 123 ? 1.00 8.51 1
|
|---|
| 3317 | ATOM 2192 C CE1 . PHE A 1 130 18.081 -18.981 -10.889 A 123 ? 1.00 8.63 1
|
|---|
| 3318 | ATOM 2193 C CE2 . PHE A 1 130 17.052 -20.852 -9.752 A 123 ? 1.00 8.71 1
|
|---|
| 3319 | ATOM 2194 C CZ . PHE A 1 130 17.088 -19.960 -10.823 A 123 ? 1.00 7.77 1
|
|---|
| 3320 | ATOM 2195 H H . PHE A 1 130 20.698 -17.135 -7.886 A 123 ? 1.00 8.01 1
|
|---|
| 3321 | ATOM 2196 H HA . PHE A 1 130 18.535 -18.507 -6.655 A 123 ? 1.00 8.37 1
|
|---|
| 3322 | ATOM 2197 H HB2 . PHE A 1 130 20.994 -19.396 -8.092 A 123 ? 1.00 7.86 1
|
|---|
| 3323 | ATOM 2198 H HB3 . PHE A 1 130 20.098 -20.592 -7.136 A 123 ? 1.00 7.86 1
|
|---|
| 3324 | ATOM 2199 H HD1 . PHE A 1 130 19.786 -18.109 -9.901 A 123 ? 1.00 7.39 1
|
|---|
| 3325 | ATOM 2200 H HD2 . PHE A 1 130 17.985 -21.431 -7.894 A 123 ? 1.00 8.51 1
|
|---|
| 3326 | ATOM 2201 H HE1 . PHE A 1 130 18.115 -18.299 -11.726 A 123 ? 1.00 8.63 1
|
|---|
| 3327 | ATOM 2202 H HE2 . PHE A 1 130 16.288 -21.614 -9.703 A 123 ? 1.00 8.71 1
|
|---|
| 3328 | ATOM 2203 H HZ . PHE A 1 130 16.345 -20.027 -11.604 A 123 ? 1.00 7.77 1
|
|---|
| 3329 | ATOM 2204 N N . ASP A 1 131 21.232 -18.442 -4.764 A 124 ? 1.00 8.69 1
|
|---|
| 3330 | ATOM 2205 C CA . ASP A 1 131 21.645 -18.679 -3.371 A 124 ? 1.00 10.98 1
|
|---|
| 3331 | ATOM 2206 C C . ASP A 1 131 20.729 -17.925 -2.395 A 124 ? 1.00 10.09 1
|
|---|
| 3332 | ATOM 2207 O O . ASP A 1 131 20.342 -18.437 -1.343 A 124 ? 1.00 10.54 1
|
|---|
| 3333 | ATOM 2208 C CB . ASP A 1 131 23.099 -18.234 -3.089 A 124 ? 1.00 10.79 1
|
|---|
| 3334 | ATOM 2209 C CG . ASP A 1 131 24.148 -19.142 -3.725 A 124 ? 1.00 13.78 1
|
|---|
| 3335 | ATOM 2210 O OD1 . ASP A 1 131 23.795 -20.258 -4.159 A 124 ? 1.00 14.15 1
|
|---|
| 3336 | ATOM 2211 O OD2 . ASP A 1 131 25.324 -18.728 -3.805 A 124 ? 1.00 14.83 1
|
|---|
| 3337 | ATOM 2212 H H . ASP A 1 131 21.859 -17.962 -5.393 A 124 ? 1.00 8.69 1
|
|---|
| 3338 | ATOM 2213 H HA . ASP A 1 131 21.565 -19.746 -3.164 A 124 ? 1.00 10.98 1
|
|---|
| 3339 | ATOM 2214 H HB2 . ASP A 1 131 23.233 -17.226 -3.480 A 124 ? 1.00 10.79 1
|
|---|
| 3340 | ATOM 2215 H HB3 . ASP A 1 131 23.258 -18.216 -2.011 A 124 ? 1.00 10.79 1
|
|---|
| 3341 | ATOM 2216 N N . TYR A 1 132 20.409 -16.690 -2.749 A 125 ? 1.00 9.31 1
|
|---|
| 3342 | ATOM 2217 C CA . TYR A 1 132 19.606 -15.826 -1.886 A 125 ? 1.00 10.19 1
|
|---|
| 3343 | ATOM 2218 C C . TYR A 1 132 18.200 -16.406 -1.724 A 125 ? 1.00 10.28 1
|
|---|
| 3344 | ATOM 2219 O O . TYR A 1 132 17.689 -16.494 -0.599 A 125 ? 1.00 10.61 1
|
|---|
| 3345 | ATOM 2220 C CB . TYR A 1 132 19.580 -14.402 -2.493 A 125 ? 1.00 10.23 1
|
|---|
| 3346 | ATOM 2221 C CG . TYR A 1 132 19.009 -13.344 -1.572 A 125 ? 1.00 9.66 1
|
|---|
| 3347 | ATOM 2222 C CD1 . TYR A 1 132 19.606 -13.082 -0.347 A 125 ? 1.00 9.80 1
|
|---|
| 3348 | ATOM 2223 C CD2 . TYR A 1 132 17.869 -12.616 -1.916 A 125 ? 1.00 11.15 1
|
|---|
| 3349 | ATOM 2224 C CE1 . TYR A 1 132 19.103 -12.114 0.504 A 125 ? 1.00 10.70 1
|
|---|
| 3350 | ATOM 2225 C CE2 . TYR A 1 132 17.354 -11.618 -1.061 A 125 ? 1.00 8.62 1
|
|---|
| 3351 | ATOM 2226 C CZ . TYR A 1 132 17.978 -11.391 0.146 A 125 ? 1.00 9.54 1
|
|---|
| 3352 | ATOM 2227 O OH . TYR A 1 132 17.537 -10.427 1.027 A 125 ? 1.00 13.71 1
|
|---|
| 3353 | ATOM 2228 H H . TYR A 1 132 20.728 -16.335 -3.639 A 125 ? 1.00 9.31 1
|
|---|
| 3354 | ATOM 2229 H HA . TYR A 1 132 20.078 -15.778 -0.905 A 125 ? 1.00 10.19 1
|
|---|
| 3355 | ATOM 2230 H HB2 . TYR A 1 132 18.975 -14.428 -3.400 A 125 ? 1.00 10.23 1
|
|---|
| 3356 | ATOM 2231 H HB3 . TYR A 1 132 20.598 -14.119 -2.761 A 125 ? 1.00 10.23 1
|
|---|
| 3357 | ATOM 2232 H HD1 . TYR A 1 132 20.480 -13.644 -0.052 A 125 ? 1.00 9.80 1
|
|---|
| 3358 | ATOM 2233 H HD2 . TYR A 1 132 17.372 -12.820 -2.853 A 125 ? 1.00 11.15 1
|
|---|
| 3359 | ATOM 2234 H HE1 . TYR A 1 132 19.589 -11.922 1.449 A 125 ? 1.00 10.70 1
|
|---|
| 3360 | ATOM 2235 H HE2 . TYR A 1 132 16.486 -11.043 -1.348 A 125 ? 1.00 8.62 1
|
|---|
| 3361 | ATOM 2236 H HH . TYR A 1 132 16.875 -9.879 0.598 A 125 ? 1.00 13.71 1
|
|---|
| 3362 | ATOM 2237 N N . LEU A 1 133 17.594 -16.830 -2.839 A 126 ? 1.00 10.63 1
|
|---|
| 3363 | ATOM 2238 C CA . LEU A 1 133 16.265 -17.426 -2.830 A 126 ? 1.00 11.15 1
|
|---|
| 3364 | ATOM 2239 C C . LEU A 1 133 16.233 -18.753 -2.076 A 126 ? 1.00 11.55 1
|
|---|
| 3365 | ATOM 2240 O O . LEU A 1 133 15.254 -19.082 -1.411 A 126 ? 1.00 10.66 1
|
|---|
| 3366 | ATOM 2241 C CB . LEU A 1 133 15.722 -17.620 -4.256 A 126 ? 1.00 10.03 1
|
|---|
| 3367 | ATOM 2242 C CG . LEU A 1 133 15.396 -16.297 -4.975 A 126 ? 1.00 10.83 1
|
|---|
| 3368 | ATOM 2243 C CD1 . LEU A 1 133 15.246 -16.530 -6.498 A 126 ? 1.00 10.79 1
|
|---|
| 3369 | ATOM 2244 C CD2 . LEU A 1 133 14.164 -15.601 -4.363 A 126 ? 1.00 9.01 1
|
|---|
| 3370 | ATOM 2245 H H . LEU A 1 133 18.077 -16.733 -3.721 A 126 ? 1.00 10.63 1
|
|---|
| 3371 | ATOM 2246 H HA . LEU A 1 133 15.597 -16.736 -2.313 A 126 ? 1.00 11.15 1
|
|---|
| 3372 | ATOM 2247 H HB2 . LEU A 1 133 16.471 -18.155 -4.840 A 126 ? 1.00 10.03 1
|
|---|
| 3373 | ATOM 2248 H HB3 . LEU A 1 133 14.817 -18.225 -4.208 A 126 ? 1.00 10.03 1
|
|---|
| 3374 | ATOM 2249 H HG . LEU A 1 133 16.248 -15.632 -4.832 A 126 ? 1.00 10.83 1
|
|---|
| 3375 | ATOM 2250 H HD11 . LEU A 1 133 15.016 -15.585 -6.990 A 126 ? 1.00 10.79 1
|
|---|
| 3376 | ATOM 2251 H HD12 . LEU A 1 133 16.178 -16.930 -6.898 A 126 ? 1.00 10.79 1
|
|---|
| 3377 | ATOM 2252 H HD13 . LEU A 1 133 14.439 -17.240 -6.679 A 126 ? 1.00 10.79 1
|
|---|
| 3378 | ATOM 2253 H HD21 . LEU A 1 133 13.968 -14.672 -4.898 A 126 ? 1.00 9.01 1
|
|---|
| 3379 | ATOM 2254 H HD22 . LEU A 1 133 14.355 -15.381 -3.313 A 126 ? 1.00 9.01 1
|
|---|
| 3380 | ATOM 2255 H HD23 . LEU A 1 133 13.298 -16.258 -4.445 A 126 ? 1.00 9.01 1
|
|---|
| 3381 | ATOM 2256 N N . TYR A 1 134 17.294 -19.530 -2.225 A 127 ? 1.00 12.42 1
|
|---|
| 3382 | ATOM 2257 C CA . TYR A 1 134 17.445 -20.748 -1.419 A 127 ? 1.00 13.85 1
|
|---|
| 3383 | ATOM 2258 C C . TYR A 1 134 17.424 -20.494 0.081 A 127 ? 1.00 14.64 1
|
|---|
| 3384 | ATOM 2259 O O . TYR A 1 134 16.729 -21.206 0.816 A 127 ? 1.00 15.29 1
|
|---|
| 3385 | ATOM 2260 C CB . TYR A 1 134 18.728 -21.474 -1.806 A 127 ? 1.00 15.14 1
|
|---|
| 3386 | ATOM 2261 C CG . TYR A 1 134 18.845 -22.860 -1.220 A 127 ? 1.00 16.58 1
|
|---|
| 3387 | ATOM 2262 C CD1 . TYR A 1 134 18.213 -23.953 -1.817 A 127 ? 1.00 17.29 1
|
|---|
| 3388 | ATOM 2263 C CD2 . TYR A 1 134 19.577 -23.072 -0.060 A 127 ? 1.00 16.08 1
|
|---|
| 3389 | ATOM 2264 C CE1 . TYR A 1 134 18.352 -25.238 -1.275 A 127 ? 1.00 21.35 1
|
|---|
| 3390 | ATOM 2265 C CE2 . TYR A 1 134 19.704 -24.342 0.493 A 127 ? 1.00 19.92 1
|
|---|
| 3391 | ATOM 2266 C CZ . TYR A 1 134 19.097 -25.415 -0.117 A 127 ? 1.00 20.70 1
|
|---|
| 3392 | ATOM 2267 O OH . TYR A 1 134 19.255 -26.669 0.447 A 127 ? 1.00 24.60 1
|
|---|
| 3393 | ATOM 2268 H H . TYR A 1 134 18.005 -19.283 -2.898 A 127 ? 1.00 12.42 1
|
|---|
| 3394 | ATOM 2269 H HA . TYR A 1 134 16.609 -21.406 -1.655 A 127 ? 1.00 13.85 1
|
|---|
| 3395 | ATOM 2270 H HB2 . TYR A 1 134 19.575 -20.882 -1.460 A 127 ? 1.00 15.14 1
|
|---|
| 3396 | ATOM 2271 H HB3 . TYR A 1 134 18.774 -21.548 -2.892 A 127 ? 1.00 15.14 1
|
|---|
| 3397 | ATOM 2272 H HD1 . TYR A 1 134 17.613 -23.807 -2.703 A 127 ? 1.00 17.29 1
|
|---|
| 3398 | ATOM 2273 H HD2 . TYR A 1 134 20.058 -22.234 0.423 A 127 ? 1.00 16.08 1
|
|---|
| 3399 | ATOM 2274 H HE1 . TYR A 1 134 17.883 -26.084 -1.755 A 127 ? 1.00 21.35 1
|
|---|
| 3400 | ATOM 2275 H HE2 . TYR A 1 134 20.277 -24.485 1.397 A 127 ? 1.00 19.92 1
|
|---|
| 3401 | ATOM 2276 H HH . TYR A 1 134 20.188 -26.894 0.470 A 127 ? 1.00 24.60 1
|
|---|
| 3402 | ATOM 2277 N N . GLU A 1 135 18.126 -19.456 0.525 A 128 ? 1.00 14.50 1
|
|---|
| 3403 | ATOM 2278 C CA . GLU A 1 135 18.124 -19.055 1.937 A 128 ? 1.00 15.72 1
|
|---|
| 3404 | ATOM 2279 C C . GLU A 1 135 16.766 -18.578 2.459 A 128 ? 1.00 15.49 1
|
|---|
| 3405 | ATOM 2280 O O . GLU A 1 135 16.385 -18.907 3.571 A 128 ? 1.00 14.90 1
|
|---|
| 3406 | ATOM 2281 C CB . GLU A 1 135 19.185 -17.984 2.190 A 128 ? 1.00 14.86 1
|
|---|
| 3407 | ATOM 2282 C CG . GLU A 1 135 20.598 -18.511 2.041 A 128 ? 1.00 20.30 1
|
|---|
| 3408 | ATOM 2283 C CD . GLU A 1 135 20.882 -19.612 3.024 A 128 ? 1.00 26.00 1
|
|---|
| 3409 | ATOM 2284 O OE1 . GLU A 1 135 20.706 -19.362 4.231 A 128 ? 1.00 28.40 1
|
|---|
| 3410 | ATOM 2285 O OE2 . GLU A 1 135 21.228 -20.735 2.593 A 128 ? 1.00 32.45 1
|
|---|
| 3411 | ATOM 2286 H H . GLU A 1 135 18.680 -18.925 -0.132 A 128 ? 1.00 14.50 1
|
|---|
| 3412 | ATOM 2287 H HA . GLU A 1 135 18.404 -19.931 2.521 A 128 ? 1.00 15.72 1
|
|---|
| 3413 | ATOM 2288 H HB2 . GLU A 1 135 19.039 -17.173 1.476 A 128 ? 1.00 14.86 1
|
|---|
| 3414 | ATOM 2289 H HB3 . GLU A 1 135 19.058 -17.593 3.200 A 128 ? 1.00 14.86 1
|
|---|
| 3415 | ATOM 2290 H HG2 . GLU A 1 135 20.727 -18.897 1.030 A 128 ? 1.00 20.30 1
|
|---|
| 3416 | ATOM 2291 H HG3 . GLU A 1 135 21.303 -17.696 2.205 A 128 ? 1.00 20.30 1
|
|---|
| 3417 | ATOM 2292 N N . LEU A 1 136 16.041 -17.818 1.643 A 129 ? 1.00 15.11 1
|
|---|
| 3418 | ATOM 2293 C CA . LEU A 1 136 14.669 -17.398 1.954 A 129 ? 1.00 15.34 1
|
|---|
| 3419 | ATOM 2294 C C . LEU A 1 136 13.660 -18.519 1.784 A 129 ? 1.00 14.56 1
|
|---|
| 3420 | ATOM 2295 O O . LEU A 1 136 12.506 -18.344 2.157 A 129 ? 1.00 13.72 1
|
|---|
| 3421 | ATOM 2296 C CB . LEU A 1 136 14.237 -16.272 1.006 A 129 ? 1.00 15.74 1
|
|---|
| 3422 | ATOM 2297 C CG . LEU A 1 136 15.027 -14.966 1.124 A 129 ? 1.00 17.05 1
|
|---|
| 3423 | ATOM 2298 C CD1 . LEU A 1 136 14.776 -14.067 -0.083 A 129 ? 1.00 17.69 1
|
|---|
| 3424 | ATOM 2299 C CD2 . LEU A 1 136 14.626 -14.272 2.421 A 129 ? 1.00 23.30 1
|
|---|
| 3425 | ATOM 2300 H H . LEU A 1 136 16.452 -17.517 0.771 A 129 ? 1.00 15.11 1
|
|---|
| 3426 | ATOM 2301 H HA . LEU A 1 136 14.630 -17.035 2.981 A 129 ? 1.00 15.34 1
|
|---|
| 3427 | ATOM 2302 H HB2 . LEU A 1 136 14.342 -16.636 -0.016 A 129 ? 1.00 15.74 1
|
|---|
| 3428 | ATOM 2303 H HB3 . LEU A 1 136 13.184 -16.055 1.187 A 129 ? 1.00 15.74 1
|
|---|
| 3429 | ATOM 2304 H HG . LEU A 1 136 16.090 -15.203 1.168 A 129 ? 1.00 17.05 1
|
|---|
| 3430 | ATOM 2305 H HD11 . LEU A 1 136 15.348 -13.146 0.024 A 129 ? 1.00 17.69 1
|
|---|
| 3431 | ATOM 2306 H HD12 . LEU A 1 136 15.087 -14.584 -0.991 A 129 ? 1.00 17.69 1
|
|---|
| 3432 | ATOM 2307 H HD13 . LEU A 1 136 13.714 -13.830 -0.145 A 129 ? 1.00 17.69 1
|
|---|
| 3433 | ATOM 2308 H HD21 . LEU A 1 136 15.180 -13.339 2.521 A 129 ? 1.00 23.30 1
|
|---|
| 3434 | ATOM 2309 H HD22 . LEU A 1 136 13.557 -14.059 2.404 A 129 ? 1.00 23.30 1
|
|---|
| 3435 | ATOM 2310 H HD23 . LEU A 1 136 14.853 -14.922 3.266 A 129 ? 1.00 23.30 1
|
|---|
| 3436 | ATOM 2311 N N . ASN A 1 137 14.057 -19.621 1.147 A 130 ? 1.00 13.74 1
|
|---|
| 3437 | ATOM 2312 C CA . ASN A 1 137 13.196 -20.780 0.895 A 130 ? 1.00 13.68 1
|
|---|
| 3438 | ATOM 2313 C C . ASN A 1 137 12.035 -20.554 -0.082 A 130 ? 1.00 13.98 1
|
|---|
| 3439 | ATOM 2314 O O . ASN A 1 137 10.941 -21.104 0.070 A 130 ? 1.00 14.92 1
|
|---|
| 3440 | ATOM 2315 C CB . ASN A 1 137 12.709 -21.389 2.220 A 130 ? 1.00 13.39 1
|
|---|
| 3441 | ATOM 2316 C CG . ASN A 1 137 12.140 -22.790 2.065 A 130 ? 1.00 14.90 1
|
|---|
| 3442 | ATOM 2317 O OD1 . ASN A 1 137 11.118 -23.137 2.678 A 130 ? 1.00 16.21 1
|
|---|
| 3443 | ATOM 2318 N ND2 . ASN A 1 137 12.803 -23.614 1.272 A 130 ? 1.00 15.21 1
|
|---|
| 3444 | ATOM 2319 H H . ASN A 1 137 15.011 -19.659 0.817 A 130 ? 1.00 13.74 1
|
|---|
| 3445 | ATOM 2320 H HA . ASN A 1 137 13.834 -21.534 0.434 A 130 ? 1.00 13.68 1
|
|---|
| 3446 | ATOM 2321 H HB2 . ASN A 1 137 13.551 -21.432 2.911 A 130 ? 1.00 13.39 1
|
|---|
| 3447 | ATOM 2322 H HB3 . ASN A 1 137 11.940 -20.742 2.643 A 130 ? 1.00 13.39 1
|
|---|
| 3448 | ATOM 2323 H HD21 . ASN A 1 137 13.637 -23.297 0.798 A 130 ? 1.00 15.21 1
|
|---|
| 3449 | ATOM 2324 H HD22 . ASN A 1 137 12.476 -24.560 1.140 A 130 ? 1.00 15.21 1
|
|---|
| 3450 | ATOM 2325 N N . ILE A 1 138 12.251 -19.728 -1.090 A 131 ? 1.00 14.80 1
|
|---|
| 3451 | ATOM 2326 C CA . ILE A 1 138 11.196 -19.442 -2.069 A 131 ? 1.00 15.22 1
|
|---|
| 3452 | ATOM 2327 C C . ILE A 1 138 11.436 -20.345 -3.272 A 131 ? 1.00 14.86 1
|
|---|
| 3453 | ATOM 2328 O O . ILE A 1 138 12.560 -20.405 -3.768 A 131 ? 1.00 14.82 1
|
|---|
| 3454 | ATOM 2329 C CB . ILE A 1 138 11.221 -17.958 -2.511 A 131 ? 1.00 15.85 1
|
|---|
| 3455 | ATOM 2330 C CG1 . ILE A 1 138 10.969 -17.064 -1.286 A 131 ? 1.00 17.65 1
|
|---|
| 3456 | ATOM 2331 C CG2 . ILE A 1 138 10.185 -17.680 -3.594 A 131 ? 1.00 15.97 1
|
|---|
| 3457 | ATOM 2332 C CD1 . ILE A 1 138 11.546 -15.702 -1.449 A 131 ? 1.00 21.27 1
|
|---|
| 3458 | ATOM 2333 H H . ILE A 1 138 13.154 -19.287 -1.188 A 131 ? 1.00 14.80 1
|
|---|
| 3459 | ATOM 2334 H HA . ILE A 1 138 10.225 -19.673 -1.632 A 131 ? 1.00 15.22 1
|
|---|
| 3460 | ATOM 2335 H HB . ILE A 1 138 12.210 -17.731 -2.909 A 131 ? 1.00 15.85 1
|
|---|
| 3461 | ATOM 2336 H HG12 . ILE A 1 138 9.893 -16.973 -1.135 A 131 ? 1.00 17.65 1
|
|---|
| 3462 | ATOM 2337 H HG13 . ILE A 1 138 11.412 -17.534 -0.408 A 131 ? 1.00 17.65 1
|
|---|
| 3463 | ATOM 2338 H HG21 . ILE A 1 138 9.283 -18.258 -3.392 A 131 ? 1.00 15.97 1
|
|---|
| 3464 | ATOM 2339 H HG22 . ILE A 1 138 10.589 -17.965 -4.565 A 131 ? 1.00 15.97 1
|
|---|
| 3465 | ATOM 2340 H HG23 . ILE A 1 138 9.942 -16.618 -3.600 A 131 ? 1.00 15.97 1
|
|---|
| 3466 | ATOM 2341 H HD11 . ILE A 1 138 12.634 -15.767 -1.462 A 131 ? 1.00 21.27 1
|
|---|
| 3467 | ATOM 2342 H HD12 . ILE A 1 138 11.197 -15.270 -2.387 A 131 ? 1.00 21.27 1
|
|---|
| 3468 | ATOM 2343 H HD13 . ILE A 1 138 11.230 -15.072 -0.618 A 131 ? 1.00 21.27 1
|
|---|
| 3469 | ATOM 2344 N N . PRO A 1 139 10.385 -21.045 -3.735 A 132 ? 1.00 14.22 1
|
|---|
| 3470 | ATOM 2345 C CA . PRO A 1 139 10.492 -21.957 -4.882 A 132 ? 1.00 13.52 1
|
|---|
| 3471 | ATOM 2346 C C . PRO A 1 139 11.006 -21.234 -6.130 A 132 ? 1.00 13.69 1
|
|---|
| 3472 | ATOM 2347 O O . PRO A 1 139 10.697 -20.057 -6.358 A 132 ? 1.00 12.98 1
|
|---|
| 3473 | ATOM 2348 C CB . PRO A 1 139 9.058 -22.439 -5.084 A 132 ? 1.00 13.45 1
|
|---|
| 3474 | ATOM 2349 C CG . PRO A 1 139 8.432 -22.319 -3.723 A 132 ? 1.00 11.62 1
|
|---|
| 3475 | ATOM 2350 C CD . PRO A 1 139 9.026 -21.034 -3.164 A 132 ? 1.00 13.56 1
|
|---|
| 3476 | ATOM 2351 H HA . PRO A 1 139 11.142 -22.797 -4.637 A 132 ? 1.00 13.52 1
|
|---|
| 3477 | ATOM 2352 H HB2 . PRO A 1 139 8.537 -21.810 -5.806 A 132 ? 1.00 13.45 1
|
|---|
| 3478 | ATOM 2353 H HB3 . PRO A 1 139 9.051 -23.478 -5.413 A 132 ? 1.00 13.45 1
|
|---|
| 3479 | ATOM 2354 H HG2 . PRO A 1 139 7.347 -22.244 -3.800 A 132 ? 1.00 11.62 1
|
|---|
| 3480 | ATOM 2355 H HG3 . PRO A 1 139 8.711 -23.169 -3.100 A 132 ? 1.00 11.62 1
|
|---|
| 3481 | ATOM 2356 H HD2 . PRO A 1 139 9.055 -21.053 -2.075 A 132 ? 1.00 13.56 1
|
|---|
| 3482 | ATOM 2357 H HD3 . PRO A 1 139 8.468 -20.167 -3.518 A 132 ? 1.00 13.56 1
|
|---|
| 3483 | ATOM 2358 N N . THR A 1 140 11.824 -21.929 -6.915 A 133 ? 1.00 13.28 1
|
|---|
| 3484 | ATOM 2359 C CA . THR A 1 140 12.519 -21.289 -8.026 A 133 ? 1.00 12.17 1
|
|---|
| 3485 | ATOM 2360 C C . THR A 1 140 12.341 -22.090 -9.318 A 133 ? 1.00 11.91 1
|
|---|
| 3486 | ATOM 2361 O O . THR A 1 140 12.278 -23.330 -9.322 A 133 ? 1.00 11.13 1
|
|---|
| 3487 | ATOM 2362 C CB . THR A 1 140 14.043 -21.174 -7.769 A 133 ? 1.00 14.25 1
|
|---|
| 3488 | ATOM 2363 O OG1 . THR A 1 140 14.569 -22.458 -7.419 A 133 ? 1.00 13.59 1
|
|---|
| 3489 | ATOM 2364 C CG2 . THR A 1 140 14.367 -20.210 -6.647 A 133 ? 1.00 12.04 1
|
|---|
| 3490 | ATOM 2365 H H . THR A 1 140 11.966 -22.913 -6.739 A 133 ? 1.00 13.28 1
|
|---|
| 3491 | ATOM 2366 H HA . THR A 1 140 12.109 -20.290 -8.171 A 133 ? 1.00 12.17 1
|
|---|
| 3492 | ATOM 2367 H HB . THR A 1 140 14.530 -20.830 -8.682 A 133 ? 1.00 14.25 1
|
|---|
| 3493 | ATOM 2368 H HG1 . THR A 1 140 14.255 -22.706 -6.546 A 133 ? 1.00 13.59 1
|
|---|
| 3494 | ATOM 2369 H HG21 . THR A 1 140 15.447 -20.165 -6.506 A 133 ? 1.00 12.04 1
|
|---|
| 3495 | ATOM 2370 H HG22 . THR A 1 140 13.992 -19.218 -6.901 A 133 ? 1.00 12.04 1
|
|---|
| 3496 | ATOM 2371 H HG23 . THR A 1 140 13.895 -20.552 -5.726 A 133 ? 1.00 12.04 1
|
|---|
| 3497 | ATOM 2372 N N . ILE A 1 141 12.253 -21.347 -10.414 A 134 ? 1.00 10.43 1
|
|---|
| 3498 | ATOM 2373 C CA . ILE A 1 141 12.267 -21.921 -11.758 A 134 ? 1.00 10.26 1
|
|---|
| 3499 | ATOM 2374 C C . ILE A 1 141 13.378 -21.196 -12.515 A 134 ? 1.00 9.33 1
|
|---|
| 3500 | ATOM 2375 O O . ILE A 1 141 13.477 -19.964 -12.463 A 134 ? 1.00 8.76 1
|
|---|
| 3501 | ATOM 2376 C CB . ILE A 1 141 10.934 -21.614 -12.459 A 134 ? 1.00 9.93 1
|
|---|
| 3502 | ATOM 2377 C CG1 . ILE A 1 141 9.758 -22.067 -11.577 A 134 ? 1.00 11.57 1
|
|---|
| 3503 | ATOM 2378 C CG2 . ILE A 1 141 10.904 -22.266 -13.867 A 134 ? 1.00 8.74 1
|
|---|
| 3504 | ATOM 2379 C CD1 . ILE A 1 141 8.391 -21.723 -12.154 A 134 ? 1.00 11.77 1
|
|---|
| 3505 | ATOM 2380 H H . ILE A 1 141 12.173 -20.345 -10.315 A 134 ? 1.00 10.43 1
|
|---|
| 3506 | ATOM 2381 H HA . ILE A 1 141 12.453 -22.994 -11.723 A 134 ? 1.00 10.26 1
|
|---|
| 3507 | ATOM 2382 H HB . ILE A 1 141 10.862 -20.534 -12.587 A 134 ? 1.00 9.93 1
|
|---|
| 3508 | ATOM 2383 H HG12 . ILE A 1 141 9.817 -23.148 -11.454 A 134 ? 1.00 11.57 1
|
|---|
| 3509 | ATOM 2384 H HG13 . ILE A 1 141 9.853 -21.597 -10.598 A 134 ? 1.00 11.57 1
|
|---|
| 3510 | ATOM 2385 H HG21 . ILE A 1 141 9.954 -22.041 -14.352 A 134 ? 1.00 8.74 1
|
|---|
| 3511 | ATOM 2386 H HG22 . ILE A 1 141 11.015 -23.346 -13.769 A 134 ? 1.00 8.74 1
|
|---|
| 3512 | ATOM 2387 H HG23 . ILE A 1 141 11.722 -21.870 -14.468 A 134 ? 1.00 8.74 1
|
|---|
| 3513 | ATOM 2388 H HD11 . ILE A 1 141 7.612 -22.073 -11.477 A 134 ? 1.00 11.77 1
|
|---|
| 3514 | ATOM 2389 H HD12 . ILE A 1 141 8.309 -20.643 -12.274 A 134 ? 1.00 11.77 1
|
|---|
| 3515 | ATOM 2390 H HD13 . ILE A 1 141 8.274 -22.206 -13.124 A 134 ? 1.00 11.77 1
|
|---|
| 3516 | ATOM 2391 N N . LEU A 1 142 14.234 -21.949 -13.194 A 135 ? 1.00 9.12 1
|
|---|
| 3517 | ATOM 2392 C CA . LEU A 1 142 15.132 -21.353 -14.192 A 135 ? 1.00 10.09 1
|
|---|
| 3518 | ATOM 2393 C C . LEU A 1 142 14.532 -21.541 -15.578 A 135 ? 1.00 10.32 1
|
|---|
| 3519 | ATOM 2394 O O . LEU A 1 142 14.432 -22.667 -16.059 A 135 ? 1.00 8.62 1
|
|---|
| 3520 | ATOM 2395 C CB . LEU A 1 142 16.541 -21.933 -14.179 A 135 ? 1.00 9.71 1
|
|---|
| 3521 | ATOM 2396 C CG . LEU A 1 142 17.463 -21.125 -15.111 A 135 ? 1.00 12.50 1
|
|---|
| 3522 | ATOM 2397 C CD1 . LEU A 1 142 18.041 -19.855 -14.476 A 135 ? 1.00 10.49 1
|
|---|
| 3523 | ATOM 2398 C CD2 . LEU A 1 142 18.570 -22.001 -15.643 A 135 ? 1.00 14.08 1
|
|---|
| 3524 | ATOM 2399 H H . LEU A 1 142 14.268 -22.944 -13.023 A 135 ? 1.00 9.12 1
|
|---|
| 3525 | ATOM 2400 H HA . LEU A 1 142 15.202 -20.284 -13.993 A 135 ? 1.00 10.09 1
|
|---|
| 3526 | ATOM 2401 H HB2 . LEU A 1 142 16.506 -22.968 -14.518 A 135 ? 1.00 9.71 1
|
|---|
| 3527 | ATOM 2402 H HB3 . LEU A 1 142 16.936 -21.899 -13.163 A 135 ? 1.00 9.71 1
|
|---|
| 3528 | ATOM 2403 H HG . LEU A 1 142 16.862 -20.812 -15.965 A 135 ? 1.00 12.50 1
|
|---|
| 3529 | ATOM 2404 H HD11 . LEU A 1 142 17.228 -19.235 -14.098 A 135 ? 1.00 10.49 1
|
|---|
| 3530 | ATOM 2405 H HD12 . LEU A 1 142 18.604 -19.298 -15.225 A 135 ? 1.00 10.49 1
|
|---|
| 3531 | ATOM 2406 H HD13 . LEU A 1 142 18.702 -20.128 -13.654 A 135 ? 1.00 10.49 1
|
|---|
| 3532 | ATOM 2407 H HD21 . LEU A 1 142 18.141 -22.898 -16.090 A 135 ? 1.00 14.08 1
|
|---|
| 3533 | ATOM 2408 H HD22 . LEU A 1 142 19.135 -21.454 -16.397 A 135 ? 1.00 14.08 1
|
|---|
| 3534 | ATOM 2409 H HD23 . LEU A 1 142 19.234 -22.284 -14.826 A 135 ? 1.00 14.08 1
|
|---|
| 3535 | ATOM 2410 N N . ASP A 1 143 14.140 -20.428 -16.198 A 136 ? 1.00 10.71 1
|
|---|
| 3536 | ATOM 2411 C CA . ASP A 1 143 13.518 -20.452 -17.513 A 136 ? 1.00 12.15 1
|
|---|
| 3537 | ATOM 2412 C C . ASP A 1 143 14.678 -20.376 -18.502 A 136 ? 1.00 14.50 1
|
|---|
| 3538 | ATOM 2413 O O . ASP A 1 143 15.315 -19.330 -18.663 A 136 ? 1.00 13.92 1
|
|---|
| 3539 | ATOM 2414 C CB . ASP A 1 143 12.622 -19.227 -17.705 A 136 ? 1.00 11.40 1
|
|---|
| 3540 | ATOM 2415 C CG . ASP A 1 143 11.634 -19.397 -18.844 A 136 ? 1.00 13.30 1
|
|---|
| 3541 | ATOM 2416 O OD1 . ASP A 1 143 11.737 -20.395 -19.588 A 136 ? 1.00 15.98 1
|
|---|
| 3542 | ATOM 2417 O OD2 . ASP A 1 143 10.744 -18.544 -18.991 A 136 ? 1.00 13.98 1
|
|---|
| 3543 | ATOM 2418 H H . ASP A 1 143 14.279 -19.539 -15.740 A 136 ? 1.00 10.71 1
|
|---|
| 3544 | ATOM 2419 H HA . ASP A 1 143 12.950 -21.371 -17.654 A 136 ? 1.00 12.15 1
|
|---|
| 3545 | ATOM 2420 H HB2 . ASP A 1 143 12.066 -19.054 -16.784 A 136 ? 1.00 11.40 1
|
|---|
| 3546 | ATOM 2421 H HB3 . ASP A 1 143 13.249 -18.359 -17.907 A 136 ? 1.00 11.40 1
|
|---|
| 3547 | ATOM 2422 N N . MET A 1 144 14.934 -21.505 -19.181 A 137 ? 1.00 14.50 1
|
|---|
| 3548 | ATOM 2423 C CA . MET A 1 144 16.040 -21.561 -20.142 A 137 ? 1.00 16.67 1
|
|---|
| 3549 | ATOM 2424 C C . MET A 1 144 15.616 -22.371 -21.394 A 137 ? 1.00 15.61 1
|
|---|
| 3550 | ATOM 2425 O O . MET A 1 144 16.341 -22.389 -22.399 A 137 ? 1.00 15.79 1
|
|---|
| 3551 | ATOM 2426 C CB . MET A 1 144 17.278 -22.161 -19.456 A 137 ? 1.00 17.48 1
|
|---|
| 3552 | ATOM 2427 C CG . MET A 1 144 18.611 -22.067 -20.201 A 137 ? 1.00 22.00 1
|
|---|
| 3553 | ATOM 2428 S SD . MET A 1 144 19.959 -22.646 -19.134 A 137 ? 1.00 25.51 1
|
|---|
| 3554 | ATOM 2429 C CE . MET A 1 144 21.394 -22.356 -20.162 A 137 ? 1.00 24.72 1
|
|---|
| 3555 | ATOM 2430 H H . MET A 1 144 14.360 -22.322 -19.029 A 137 ? 1.00 14.50 1
|
|---|
| 3556 | ATOM 2431 H HA . MET A 1 144 16.278 -20.544 -20.454 A 137 ? 1.00 16.67 1
|
|---|
| 3557 | ATOM 2432 H HB2 . MET A 1 144 17.401 -21.651 -18.500 A 137 ? 1.00 17.48 1
|
|---|
| 3558 | ATOM 2433 H HB3 . MET A 1 144 17.077 -23.213 -19.255 A 137 ? 1.00 17.48 1
|
|---|
| 3559 | ATOM 2434 H HG2 . MET A 1 144 18.568 -22.686 -21.097 A 137 ? 1.00 22.00 1
|
|---|
| 3560 | ATOM 2435 H HG3 . MET A 1 144 18.794 -21.031 -20.486 A 137 ? 1.00 22.00 1
|
|---|
| 3561 | ATOM 2436 H HE1 . MET A 1 144 21.557 -21.283 -20.266 A 137 ? 1.00 24.72 1
|
|---|
| 3562 | ATOM 2437 H HE2 . MET A 1 144 22.269 -22.813 -19.701 A 137 ? 1.00 24.72 1
|
|---|
| 3563 | ATOM 2438 H HE3 . MET A 1 144 21.231 -22.795 -21.146 A 137 ? 1.00 24.72 1
|
|---|
| 3564 | ATOM 2439 N N . LYS A 1 145 14.446 -23.009 -21.341 A 138 ? 1.00 12.26 1
|
|---|
| 3565 | ATOM 2440 C CA . LYS A 1 145 13.833 -23.700 -22.480 A 138 ? 1.00 12.57 1
|
|---|
| 3566 | ATOM 2441 C C . LYS A 1 145 14.864 -24.575 -23.226 A 138 ? 1.00 13.79 1
|
|---|
| 3567 | ATOM 2442 O O . LYS A 1 145 15.107 -24.444 -24.423 A 138 ? 1.00 12.80 1
|
|---|
| 3568 | ATOM 2443 C CB . LYS A 1 145 13.109 -22.662 -23.335 A 138 ? 1.00 13.41 1
|
|---|
| 3569 | ATOM 2444 C CG . LYS A 1 145 11.958 -22.075 -22.519 A 138 ? 1.00 11.21 1
|
|---|
| 3570 | ATOM 2445 C CD . LYS A 1 145 11.287 -20.775 -23.005 A 138 ? 1.00 12.87 1
|
|---|
| 3571 | ATOM 2446 C CE . LYS A 1 145 10.468 -20.275 -21.798 A 138 ? 1.00 11.55 1
|
|---|
| 3572 | ATOM 2447 N NZ . LYS A 1 145 9.629 -19.127 -21.979 A 138 ? 1.00 11.82 1
|
|---|
| 3573 | ATOM 2448 H H . LYS A 1 145 13.951 -23.017 -20.461 A 138 ? 1.00 12.26 1
|
|---|
| 3574 | ATOM 2449 H HA . LYS A 1 145 13.074 -24.371 -22.078 A 138 ? 1.00 12.57 1
|
|---|
| 3575 | ATOM 2450 H HB2 . LYS A 1 145 12.717 -23.136 -24.234 A 138 ? 1.00 13.41 1
|
|---|
| 3576 | ATOM 2451 H HB3 . LYS A 1 145 13.803 -21.868 -23.613 A 138 ? 1.00 13.41 1
|
|---|
| 3577 | ATOM 2452 H HG2 . LYS A 1 145 11.180 -22.837 -22.469 A 138 ? 1.00 11.21 1
|
|---|
| 3578 | ATOM 2453 H HG3 . LYS A 1 145 12.322 -21.904 -21.506 A 138 ? 1.00 11.21 1
|
|---|
| 3579 | ATOM 2454 H HD2 . LYS A 1 145 12.039 -20.039 -23.289 A 138 ? 1.00 12.87 1
|
|---|
| 3580 | ATOM 2455 H HD3 . LYS A 1 145 10.627 -20.984 -23.847 A 138 ? 1.00 12.87 1
|
|---|
| 3581 | ATOM 2456 H HE2 . LYS A 1 145 9.827 -21.097 -21.479 A 138 ? 1.00 11.55 1
|
|---|
| 3582 | ATOM 2457 H HE3 . LYS A 1 145 11.163 -20.058 -20.987 A 138 ? 1.00 11.55 1
|
|---|
| 3583 | ATOM 2458 H HZ2 . LYS A 1 145 10.316 -18.580 -22.478 A 138 ? 1.00 11.82 1
|
|---|
| 3584 | ATOM 2459 H HZ3 . LYS A 1 145 9.777 -18.717 -21.068 A 138 ? 1.00 11.82 1
|
|---|
| 3585 | ATOM 2460 N N . ILE A 1 146 15.559 -25.408 -22.439 A 139 ? 1.00 13.07 1
|
|---|
| 3586 | ATOM 2461 C CA . ILE A 1 146 16.742 -26.104 -22.904 A 139 ? 1.00 12.24 1
|
|---|
| 3587 | ATOM 2462 C C . ILE A 1 146 16.331 -27.262 -23.778 A 139 ? 1.00 11.67 1
|
|---|
| 3588 | ATOM 2463 O O . ILE A 1 146 15.245 -27.812 -23.630 A 139 ? 1.00 8.88 1
|
|---|
| 3589 | ATOM 2464 C CB . ILE A 1 146 17.604 -26.630 -21.736 A 139 ? 1.00 12.85 1
|
|---|
| 3590 | ATOM 2465 C CG1 . ILE A 1 146 16.824 -27.590 -20.829 A 139 ? 1.00 13.43 1
|
|---|
| 3591 | ATOM 2466 C CG2 . ILE A 1 146 18.178 -25.470 -20.895 A 139 ? 1.00 16.46 1
|
|---|
| 3592 | ATOM 2467 C CD1 . ILE A 1 146 17.730 -28.277 -19.763 A 139 ? 1.00 13.98 1
|
|---|
| 3593 | ATOM 2468 H H . ILE A 1 146 15.248 -25.556 -21.490 A 139 ? 1.00 13.07 1
|
|---|
| 3594 | ATOM 2469 H HA . ILE A 1 146 17.342 -25.414 -23.498 A 139 ? 1.00 12.24 1
|
|---|
| 3595 | ATOM 2470 H HB . ILE A 1 146 18.443 -27.181 -22.162 A 139 ? 1.00 12.85 1
|
|---|
| 3596 | ATOM 2471 H HG12 . ILE A 1 146 16.044 -27.028 -20.315 A 139 ? 1.00 13.43 1
|
|---|
| 3597 | ATOM 2472 H HG13 . ILE A 1 146 16.358 -28.359 -21.445 A 139 ? 1.00 13.43 1
|
|---|
| 3598 | ATOM 2473 H HG21 . ILE A 1 146 18.731 -24.790 -21.543 A 139 ? 1.00 16.46 1
|
|---|
| 3599 | ATOM 2474 H HG22 . ILE A 1 146 18.847 -25.870 -20.133 A 139 ? 1.00 16.46 1
|
|---|
| 3600 | ATOM 2475 H HG23 . ILE A 1 146 17.362 -24.931 -20.415 A 139 ? 1.00 16.46 1
|
|---|
| 3601 | ATOM 2476 H HD11 . ILE A 1 146 17.126 -28.945 -19.149 A 139 ? 1.00 13.98 1
|
|---|
| 3602 | ATOM 2477 H HD12 . ILE A 1 146 18.510 -28.850 -20.264 A 139 ? 1.00 13.98 1
|
|---|
| 3603 | ATOM 2478 H HD13 . ILE A 1 146 18.188 -27.516 -19.130 A 139 ? 1.00 13.98 1
|
|---|
| 3604 | ATOM 2479 N N . ASN A 1 147 17.206 -27.585 -24.745 A 140 ? 1.00 10.69 1
|
|---|
| 3605 | ATOM 2480 C CA . ASN A 1 147 17.070 -28.800 -25.537 A 140 ? 1.00 12.03 1
|
|---|
| 3606 | ATOM 2481 C C . ASN A 1 147 18.405 -29.216 -26.129 A 140 ? 1.00 11.27 1
|
|---|
| 3607 | ATOM 2482 O O . ASN A 1 147 19.198 -28.365 -26.557 A 140 ? 1.00 12.63 1
|
|---|
| 3608 | ATOM 2483 C CB . ASN A 1 147 15.977 -28.659 -26.610 A 140 ? 1.00 10.42 1
|
|---|
| 3609 | ATOM 2484 C CG . ASN A 1 147 16.209 -27.532 -27.611 A 140 ? 1.00 14.34 1
|
|---|
| 3610 | ATOM 2485 O OD1 . ASN A 1 147 15.940 -27.727 -28.783 A 140 ? 1.00 22.48 1
|
|---|
| 3611 | ATOM 2486 N ND2 . ASN A 1 147 16.645 -26.359 -27.175 A 140 ? 1.00 17.66 1
|
|---|
| 3612 | ATOM 2487 H H . ASN A 1 147 17.983 -26.966 -24.929 A 140 ? 1.00 10.69 1
|
|---|
| 3613 | ATOM 2488 H HA . ASN A 1 147 16.756 -29.594 -24.859 A 140 ? 1.00 12.03 1
|
|---|
| 3614 | ATOM 2489 H HB2 . ASN A 1 147 15.920 -29.597 -27.162 A 140 ? 1.00 10.42 1
|
|---|
| 3615 | ATOM 2490 H HB3 . ASN A 1 147 15.022 -28.490 -26.113 A 140 ? 1.00 10.42 1
|
|---|
| 3616 | ATOM 2491 H HD21 . ASN A 1 147 16.839 -26.226 -26.193 A 140 ? 1.00 17.66 1
|
|---|
| 3617 | ATOM 2492 H HD22 . ASN A 1 147 16.783 -25.598 -27.825 A 140 ? 1.00 17.66 1
|
|---|
| 3618 | ATOM 2493 N N . ASP A 1 148 18.638 -30.521 -26.139 A 141 ? 1.00 11.04 1
|
|---|
| 3619 | ATOM 2494 C CA . ASP A 1 148 19.821 -31.092 -26.780 A 141 ? 1.00 10.39 1
|
|---|
| 3620 | ATOM 2495 C C . ASP A 1 148 19.790 -32.601 -26.636 A 141 ? 1.00 10.16 1
|
|---|
| 3621 | ATOM 2496 O O . ASP A 1 148 18.882 -33.166 -26.015 A 141 ? 1.00 11.68 1
|
|---|
| 3622 | ATOM 2497 C CB . ASP A 1 148 21.135 -30.556 -26.174 A 141 ? 1.00 10.19 1
|
|---|
| 3623 | ATOM 2498 C CG . ASP A 1 148 22.218 -30.338 -27.229 A 141 ? 1.00 13.16 1
|
|---|
| 3624 | ATOM 2499 O OD1 . ASP A 1 148 22.583 -31.289 -27.946 A 141 ? 1.00 12.17 1
|
|---|
| 3625 | ATOM 2500 O OD2 . ASP A 1 148 22.710 -29.200 -27.348 A 141 ? 1.00 12.83 1
|
|---|
| 3626 | ATOM 2501 H H . ASP A 1 148 17.978 -31.140 -25.690 A 141 ? 1.00 11.04 1
|
|---|
| 3627 | ATOM 2502 H HA . ASP A 1 148 19.798 -30.842 -27.841 A 141 ? 1.00 10.39 1
|
|---|
| 3628 | ATOM 2503 H HB2 . ASP A 1 148 21.501 -31.275 -25.441 A 141 ? 1.00 10.19 1
|
|---|
| 3629 | ATOM 2504 H HB3 . ASP A 1 148 20.934 -29.610 -25.672 A 141 ? 1.00 10.19 1
|
|---|
| 3630 | ATOM 2505 N N . ILE A 1 149 20.818 -33.256 -27.156 A 142 ? 1.00 9.03 1
|
|---|
| 3631 | ATOM 2506 C CA . ILE A 1 149 20.924 -34.692 -26.933 A 142 ? 1.00 9.91 1
|
|---|
| 3632 | ATOM 2507 C C . ILE A 1 149 21.246 -34.993 -25.467 A 142 ? 1.00 10.39 1
|
|---|
| 3633 | ATOM 2508 O O . ILE A 1 149 21.776 -34.146 -24.755 A 142 ? 1.00 9.43 1
|
|---|
| 3634 | ATOM 2509 C CB . ILE A 1 149 21.957 -35.316 -27.878 A 142 ? 1.00 9.95 1
|
|---|
| 3635 | ATOM 2510 C CG1 . ILE A 1 149 23.384 -34.861 -27.520 A 142 ? 1.00 8.55 1
|
|---|
| 3636 | ATOM 2511 C CG2 . ILE A 1 149 21.628 -34.921 -29.325 A 142 ? 1.00 10.62 1
|
|---|
| 3637 | ATOM 2512 C CD1 . ILE A 1 149 24.504 -35.741 -28.212 A 142 ? 1.00 8.60 1
|
|---|
| 3638 | ATOM 2513 H H . ILE A 1 149 21.517 -32.768 -27.698 A 142 ? 1.00 9.03 1
|
|---|
| 3639 | ATOM 2514 H HA . ILE A 1 149 19.955 -35.136 -27.159 A 142 ? 1.00 9.91 1
|
|---|
| 3640 | ATOM 2515 H HB . ILE A 1 149 21.902 -36.401 -27.790 A 142 ? 1.00 9.95 1
|
|---|
| 3641 | ATOM 2516 H HG12 . ILE A 1 149 23.509 -33.826 -27.839 A 142 ? 1.00 8.55 1
|
|---|
| 3642 | ATOM 2517 H HG13 . ILE A 1 149 23.511 -34.915 -26.439 A 142 ? 1.00 8.55 1
|
|---|
| 3643 | ATOM 2518 H HG21 . ILE A 1 149 22.362 -35.364 -29.999 A 142 ? 1.00 10.62 1
|
|---|
| 3644 | ATOM 2519 H HG22 . ILE A 1 149 20.633 -35.283 -29.583 A 142 ? 1.00 10.62 1
|
|---|
| 3645 | ATOM 2520 H HG23 . ILE A 1 149 21.656 -33.836 -29.421 A 142 ? 1.00 10.62 1
|
|---|
| 3646 | ATOM 2521 H HD11 . ILE A 1 149 25.488 -35.372 -27.922 A 142 ? 1.00 8.60 1
|
|---|
| 3647 | ATOM 2522 H HD12 . ILE A 1 149 24.398 -35.678 -29.295 A 142 ? 1.00 8.60 1
|
|---|
| 3648 | ATOM 2523 H HD13 . ILE A 1 149 24.397 -36.779 -27.896 A 142 ? 1.00 8.60 1
|
|---|
| 3649 | ATOM 2524 N N . GLY A 1 150 20.965 -36.221 -25.030 A 143 ? 1.00 11.41 1
|
|---|
| 3650 | ATOM 2525 C CA . GLY A 1 150 21.209 -36.631 -23.640 A 143 ? 1.00 11.88 1
|
|---|
| 3651 | ATOM 2526 C C . GLY A 1 150 22.587 -36.383 -23.057 A 143 ? 1.00 12.35 1
|
|---|
| 3652 | ATOM 2527 O O . GLY A 1 150 22.691 -35.868 -21.939 A 143 ? 1.00 11.38 1
|
|---|
| 3653 | ATOM 2528 H H . GLY A 1 150 20.572 -36.891 -25.675 A 143 ? 1.00 11.41 1
|
|---|
| 3654 | ATOM 2529 H HA2 . GLY A 1 150 20.492 -36.099 -23.015 A 143 ? 1.00 11.88 1
|
|---|
| 3655 | ATOM 2530 H HA3 . GLY A 1 150 20.998 -37.697 -23.562 A 143 ? 1.00 11.88 1
|
|---|
| 3656 | ATOM 2531 N N . ASN A 1 151 23.660 -36.692 -23.790 A 144 ? 1.00 12.27 1
|
|---|
| 3657 | ATOM 2532 C CA . ASN A 1 151 25.003 -36.467 -23.233 A 144 ? 1.00 12.83 1
|
|---|
| 3658 | ATOM 2533 C C . ASN A 1 151 25.308 -34.989 -22.956 A 144 ? 1.00 12.40 1
|
|---|
| 3659 | ATOM 2534 O O . ASN A 1 151 26.090 -34.648 -22.072 A 144 ? 1.00 12.64 1
|
|---|
| 3660 | ATOM 2535 C CB . ASN A 1 151 26.092 -37.022 -24.172 A 144 ? 1.00 13.00 1
|
|---|
| 3661 | ATOM 2536 C CG . ASN A 1 151 27.487 -36.834 -23.612 A 144 ? 1.00 14.54 1
|
|---|
| 3662 | ATOM 2537 O OD1 . ASN A 1 151 28.264 -36.001 -24.093 A 144 ? 1.00 20.37 1
|
|---|
| 3663 | ATOM 2538 N ND2 . ASN A 1 151 27.791 -37.560 -22.547 A 144 ? 1.00 13.86 1
|
|---|
| 3664 | ATOM 2539 H H . ASN A 1 151 23.550 -37.076 -24.718 A 144 ? 1.00 12.27 1
|
|---|
| 3665 | ATOM 2540 H HA . ASN A 1 151 25.069 -37.006 -22.288 A 144 ? 1.00 12.83 1
|
|---|
| 3666 | ATOM 2541 H HB2 . ASN A 1 151 25.916 -38.087 -24.322 A 144 ? 1.00 13.00 1
|
|---|
| 3667 | ATOM 2542 H HB3 . ASN A 1 151 26.024 -36.513 -25.133 A 144 ? 1.00 13.00 1
|
|---|
| 3668 | ATOM 2543 H HD21 . ASN A 1 151 27.117 -38.212 -22.171 A 144 ? 1.00 13.86 1
|
|---|
| 3669 | ATOM 2544 H HD22 . ASN A 1 151 28.697 -37.462 -22.111 A 144 ? 1.00 13.86 1
|
|---|
| 3670 | ATOM 2545 N N . THR A 1 152 24.741 -34.106 -23.771 A 145 ? 1.00 12.37 1
|
|---|
| 3671 | ATOM 2546 C CA . THR A 1 152 24.953 -32.668 -23.618 A 145 ? 1.00 10.53 1
|
|---|
| 3672 | ATOM 2547 C C . THR A 1 152 24.022 -32.080 -22.552 A 145 ? 1.00 11.08 1
|
|---|
| 3673 | ATOM 2548 O O . THR A 1 152 24.467 -31.278 -21.725 A 145 ? 1.00 9.73 1
|
|---|
| 3674 | ATOM 2549 C CB . THR A 1 152 24.677 -31.959 -24.953 A 145 ? 1.00 10.13 1
|
|---|
| 3675 | ATOM 2550 O OG1 . THR A 1 152 25.685 -32.354 -25.900 A 145 ? 1.00 9.10 1
|
|---|
| 3676 | ATOM 2551 C CG2 . THR A 1 152 24.735 -30.460 -24.778 A 145 ? 1.00 8.77 1
|
|---|
| 3677 | ATOM 2552 H H . THR A 1 152 24.147 -34.438 -24.517 A 145 ? 1.00 12.37 1
|
|---|
| 3678 | ATOM 2553 H HA . THR A 1 152 25.988 -32.489 -23.326 A 145 ? 1.00 10.53 1
|
|---|
| 3679 | ATOM 2554 H HB . THR A 1 152 23.693 -32.247 -25.324 A 145 ? 1.00 10.13 1
|
|---|
| 3680 | ATOM 2555 H HG1 . THR A 1 152 25.438 -32.050 -26.776 A 145 ? 1.00 9.10 1
|
|---|
| 3681 | ATOM 2556 H HG21 . THR A 1 152 24.537 -29.974 -25.733 A 145 ? 1.00 8.77 1
|
|---|
| 3682 | ATOM 2557 H HG22 . THR A 1 152 25.725 -30.174 -24.423 A 145 ? 1.00 8.77 1
|
|---|
| 3683 | ATOM 2558 H HG23 . THR A 1 152 23.985 -30.150 -24.051 A 145 ? 1.00 8.77 1
|
|---|
| 3684 | ATOM 2559 N N . VAL A 1 153 22.750 -32.467 -22.549 A 146 ? 1.00 11.52 1
|
|---|
| 3685 | ATOM 2560 C CA . VAL A 1 153 21.835 -31.912 -21.521 A 146 ? 1.00 11.82 1
|
|---|
| 3686 | ATOM 2561 C C . VAL A 1 153 22.166 -32.195 -20.057 A 146 ? 1.00 13.02 1
|
|---|
| 3687 | ATOM 2562 O O . VAL A 1 153 21.700 -31.446 -19.196 A 146 ? 1.00 12.46 1
|
|---|
| 3688 | ATOM 2563 C CB . VAL A 1 153 20.323 -32.191 -21.715 A 146 ? 1.00 12.63 1
|
|---|
| 3689 | ATOM 2564 C CG1 . VAL A 1 153 19.839 -31.695 -23.051 A 146 ? 1.00 15.33 1
|
|---|
| 3690 | ATOM 2565 C CG2 . VAL A 1 153 19.949 -33.652 -21.459 A 146 ? 1.00 10.62 1
|
|---|
| 3691 | ATOM 2566 H H . VAL A 1 153 22.412 -33.127 -23.235 A 146 ? 1.00 11.52 1
|
|---|
| 3692 | ATOM 2567 H HA . VAL A 1 153 21.931 -30.831 -21.621 A 146 ? 1.00 11.82 1
|
|---|
| 3693 | ATOM 2568 H HB . VAL A 1 153 19.802 -31.602 -20.960 A 146 ? 1.00 12.63 1
|
|---|
| 3694 | ATOM 2569 H HG11 . VAL A 1 153 18.775 -31.907 -23.154 A 146 ? 1.00 15.33 1
|
|---|
| 3695 | ATOM 2570 H HG12 . VAL A 1 153 20.004 -30.620 -23.120 A 146 ? 1.00 15.33 1
|
|---|
| 3696 | ATOM 2571 H HG13 . VAL A 1 153 20.388 -32.199 -23.846 A 146 ? 1.00 15.33 1
|
|---|
| 3697 | ATOM 2572 H HG21 . VAL A 1 153 20.323 -33.957 -20.482 A 146 ? 1.00 10.62 1
|
|---|
| 3698 | ATOM 2573 H HG22 . VAL A 1 153 18.864 -33.759 -21.483 A 146 ? 1.00 10.62 1
|
|---|
| 3699 | ATOM 2574 H HG23 . VAL A 1 153 20.393 -34.281 -22.231 A 146 ? 1.00 10.62 1
|
|---|
| 3700 | ATOM 2575 N N . LYS A 1 154 22.899 -33.273 -19.767 A 147 ? 1.00 12.76 1
|
|---|
| 3701 | ATOM 2576 C CA . LYS A 1 154 23.428 -33.562 -18.422 A 147 ? 1.00 14.89 1
|
|---|
| 3702 | ATOM 2577 C C . LYS A 1 154 24.160 -32.346 -17.838 A 147 ? 1.00 13.90 1
|
|---|
| 3703 | ATOM 2578 O O . LYS A 1 154 24.190 -32.137 -16.620 A 147 ? 1.00 12.09 1
|
|---|
| 3704 | ATOM 2579 C CB . LYS A 1 154 24.487 -34.666 -18.503 A 147 ? 1.00 14.15 1
|
|---|
| 3705 | ATOM 2580 C CG . LYS A 1 154 23.946 -36.063 -18.661 A 147 ? 1.00 21.58 1
|
|---|
| 3706 | ATOM 2581 C CD . LYS A 1 154 25.092 -37.070 -18.871 A 147 ? 1.00 20.89 1
|
|---|
| 3707 | ATOM 2582 C CE . LYS A 1 154 24.546 -38.502 -19.067 A 147 ? 1.00 26.95 1
|
|---|
| 3708 | ATOM 2583 N NZ . LYS A 1 154 25.630 -39.525 -19.312 A 147 ? 1.00 27.04 1
|
|---|
| 3709 | ATOM 2584 H H . LYS A 1 154 23.102 -33.926 -20.510 A 147 ? 1.00 12.76 1
|
|---|
| 3710 | ATOM 2585 H HA . LYS A 1 154 22.619 -33.867 -17.758 A 147 ? 1.00 14.89 1
|
|---|
| 3711 | ATOM 2586 H HB2 . LYS A 1 154 25.130 -34.455 -19.358 A 147 ? 1.00 14.15 1
|
|---|
| 3712 | ATOM 2587 H HB3 . LYS A 1 154 25.093 -34.630 -17.598 A 147 ? 1.00 14.15 1
|
|---|
| 3713 | ATOM 2588 H HG2 . LYS A 1 154 23.281 -36.093 -19.524 A 147 ? 1.00 21.58 1
|
|---|
| 3714 | ATOM 2589 H HG3 . LYS A 1 154 23.387 -36.336 -17.766 A 147 ? 1.00 21.58 1
|
|---|
| 3715 | ATOM 2590 H HD2 . LYS A 1 154 25.661 -36.782 -19.755 A 147 ? 1.00 20.89 1
|
|---|
| 3716 | ATOM 2591 H HD3 . LYS A 1 154 25.748 -37.053 -18.001 A 147 ? 1.00 20.89 1
|
|---|
| 3717 | ATOM 2592 H HE2 . LYS A 1 154 23.996 -38.788 -18.171 A 147 ? 1.00 26.95 1
|
|---|
| 3718 | ATOM 2593 H HE3 . LYS A 1 154 23.862 -38.505 -19.915 A 147 ? 1.00 26.95 1
|
|---|
| 3719 | ATOM 2594 H HZ1 . LYS A 1 154 25.212 -40.437 -19.432 A 147 ? 1.00 27.04 1
|
|---|
| 3720 | ATOM 2595 H HZ2 . LYS A 1 154 26.259 -39.544 -18.522 A 147 ? 1.00 27.04 1
|
|---|
| 3721 | ATOM 2596 H HZ3 . LYS A 1 154 26.144 -39.278 -20.146 A 147 ? 1.00 27.04 1
|
|---|
| 3722 | ATOM 2597 N N . ASN A 1 155 24.847 -31.605 -18.704 A 148 ? 1.00 13.58 1
|
|---|
| 3723 | ATOM 2598 C CA . ASN A 1 155 25.539 -30.376 -18.301 A 148 ? 1.00 13.02 1
|
|---|
| 3724 | ATOM 2599 C C . ASN A 1 155 24.604 -29.290 -17.768 A 148 ? 1.00 12.43 1
|
|---|
| 3725 | ATOM 2600 O O . ASN A 1 155 24.925 -28.610 -16.798 A 148 ? 1.00 12.78 1
|
|---|
| 3726 | ATOM 2601 C CB . ASN A 1 155 26.334 -29.822 -19.485 A 148 ? 1.00 14.00 1
|
|---|
| 3727 | ATOM 2602 C CG . ASN A 1 155 27.446 -30.761 -19.904 A 148 ? 1.00 16.47 1
|
|---|
| 3728 | ATOM 2603 O OD1 . ASN A 1 155 28.361 -31.032 -19.120 A 148 ? 1.00 18.21 1
|
|---|
| 3729 | ATOM 2604 N ND2 . ASN A 1 155 27.329 -31.336 -21.100 A 148 ? 1.00 16.69 1
|
|---|
| 3730 | ATOM 2605 H H . ASN A 1 155 24.893 -31.898 -19.669 A 148 ? 1.00 13.58 1
|
|---|
| 3731 | ATOM 2606 H HA . ASN A 1 155 26.245 -30.631 -17.511 A 148 ? 1.00 13.02 1
|
|---|
| 3732 | ATOM 2607 H HB2 . ASN A 1 155 26.770 -28.864 -19.200 A 148 ? 1.00 14.00 1
|
|---|
| 3733 | ATOM 2608 H HB3 . ASN A 1 155 25.659 -29.670 -20.328 A 148 ? 1.00 14.00 1
|
|---|
| 3734 | ATOM 2609 H HD21 . ASN A 1 155 26.544 -31.110 -21.695 A 148 ? 1.00 16.69 1
|
|---|
| 3735 | ATOM 2610 H HD22 . ASN A 1 155 28.025 -31.998 -21.412 A 148 ? 1.00 16.69 1
|
|---|
| 3736 | ATOM 2611 N N . TYR A 1 156 23.478 -29.086 -18.438 A 149 ? 1.00 11.63 1
|
|---|
| 3737 | ATOM 2612 C CA . TYR A 1 156 22.453 -28.173 -17.931 A 149 ? 1.00 11.58 1
|
|---|
| 3738 | ATOM 2613 C C . TYR A 1 156 21.862 -28.650 -16.614 A 149 ? 1.00 10.69 1
|
|---|
| 3739 | ATOM 2614 O O . TYR A 1 156 21.607 -27.860 -15.703 A 149 ? 1.00 10.60 1
|
|---|
| 3740 | ATOM 2615 C CB . TYR A 1 156 21.335 -27.950 -18.956 A 149 ? 1.00 11.37 1
|
|---|
| 3741 | ATOM 2616 C CG . TYR A 1 156 21.760 -27.199 -20.205 A 149 ? 1.00 13.54 1
|
|---|
| 3742 | ATOM 2617 C CD1 . TYR A 1 156 22.426 -25.989 -20.103 A 149 ? 1.00 14.85 1
|
|---|
| 3743 | ATOM 2618 C CD2 . TYR A 1 156 21.457 -27.683 -21.487 A 149 ? 1.00 15.36 1
|
|---|
| 3744 | ATOM 2619 C CE1 . TYR A 1 156 22.819 -25.289 -21.223 A 149 ? 1.00 12.96 1
|
|---|
| 3745 | ATOM 2620 C CE2 . TYR A 1 156 21.817 -26.967 -22.636 A 149 ? 1.00 17.11 1
|
|---|
| 3746 | ATOM 2621 C CZ . TYR A 1 156 22.491 -25.770 -22.486 A 149 ? 1.00 14.70 1
|
|---|
| 3747 | ATOM 2622 O OH . TYR A 1 156 22.911 -25.027 -23.566 A 149 ? 1.00 18.52 1
|
|---|
| 3748 | ATOM 2623 H H . TYR A 1 156 23.325 -29.568 -19.312 A 149 ? 1.00 11.63 1
|
|---|
| 3749 | ATOM 2624 H HA . TYR A 1 156 22.930 -27.210 -17.749 A 149 ? 1.00 11.58 1
|
|---|
| 3750 | ATOM 2625 H HB2 . TYR A 1 156 20.953 -28.925 -19.260 A 149 ? 1.00 11.37 1
|
|---|
| 3751 | ATOM 2626 H HB3 . TYR A 1 156 20.529 -27.396 -18.475 A 149 ? 1.00 11.37 1
|
|---|
| 3752 | ATOM 2627 H HD1 . TYR A 1 156 22.642 -25.585 -19.125 A 149 ? 1.00 14.85 1
|
|---|
| 3753 | ATOM 2628 H HD2 . TYR A 1 156 20.937 -28.624 -21.590 A 149 ? 1.00 15.36 1
|
|---|
| 3754 | ATOM 2629 H HE1 . TYR A 1 156 23.379 -24.371 -21.120 A 149 ? 1.00 12.96 1
|
|---|
| 3755 | ATOM 2630 H HE2 . TYR A 1 156 21.573 -27.343 -23.619 A 149 ? 1.00 17.11 1
|
|---|
| 3756 | ATOM 2631 H HH . TYR A 1 156 23.138 -25.615 -24.291 A 149 ? 1.00 18.52 1
|
|---|
| 3757 | ATOM 2632 N N . ARG A 1 157 21.605 -29.944 -16.534 A 150 ? 1.00 10.54 1
|
|---|
| 3758 | ATOM 2633 C CA . ARG A 1 157 21.142 -30.530 -15.297 A 150 ? 1.00 11.53 1
|
|---|
| 3759 | ATOM 2634 C C . ARG A 1 157 22.093 -30.181 -14.160 A 150 ? 1.00 11.69 1
|
|---|
| 3760 | ATOM 2635 O O . ARG A 1 157 21.650 -29.700 -13.127 A 150 ? 1.00 12.89 1
|
|---|
| 3761 | ATOM 2636 C CB . ARG A 1 157 21.030 -32.053 -15.427 A 150 ? 1.00 11.82 1
|
|---|
| 3762 | ATOM 2637 C CG . ARG A 1 157 20.259 -32.681 -14.262 A 150 ? 1.00 13.58 1
|
|---|
| 3763 | ATOM 2638 C CD . ARG A 1 157 20.362 -34.197 -14.311 A 150 ? 1.00 12.30 1
|
|---|
| 3764 | ATOM 2639 N NE . ARG A 1 157 21.752 -34.606 -14.121 A 150 ? 1.00 12.41 1
|
|---|
| 3765 | ATOM 2640 C CZ . ARG A 1 157 22.293 -35.656 -14.723 A 150 ? 1.00 14.74 1
|
|---|
| 3766 | ATOM 2641 N NH1 . ARG A 1 157 21.540 -36.432 -15.497 A 150 ? 1.00 16.07 1
|
|---|
| 3767 | ATOM 2642 N NH2 . ARG A 1 157 23.575 -35.937 -14.539 A 150 ? 1.00 15.33 1
|
|---|
| 3768 | ATOM 2643 H H . ARG A 1 157 21.734 -30.530 -17.347 A 150 ? 1.00 10.54 1
|
|---|
| 3769 | ATOM 2644 H HA . ARG A 1 157 20.157 -30.125 -15.066 A 150 ? 1.00 11.53 1
|
|---|
| 3770 | ATOM 2645 H HB2 . ARG A 1 157 20.512 -32.288 -16.357 A 150 ? 1.00 11.82 1
|
|---|
| 3771 | ATOM 2646 H HB3 . ARG A 1 157 22.032 -32.481 -15.461 A 150 ? 1.00 11.82 1
|
|---|
| 3772 | ATOM 2647 H HG2 . ARG A 1 157 20.677 -32.323 -13.321 A 150 ? 1.00 13.58 1
|
|---|
| 3773 | ATOM 2648 H HG3 . ARG A 1 157 19.211 -32.389 -14.325 A 150 ? 1.00 13.58 1
|
|---|
| 3774 | ATOM 2649 H HD2 . ARG A 1 157 20.010 -34.552 -15.279 A 150 ? 1.00 12.30 1
|
|---|
| 3775 | ATOM 2650 H HD3 . ARG A 1 157 19.746 -34.628 -13.521 A 150 ? 1.00 12.30 1
|
|---|
| 3776 | ATOM 2651 H HE . ARG A 1 157 22.331 -34.060 -13.499 A 150 ? 1.00 12.41 1
|
|---|
| 3777 | ATOM 2652 H HH11 . ARG A 1 157 20.562 -36.217 -15.629 A 150 ? 1.00 16.07 1
|
|---|
| 3778 | ATOM 2653 H HH12 . ARG A 1 157 21.946 -37.237 -15.953 A 150 ? 1.00 16.07 1
|
|---|
| 3779 | ATOM 2654 H HH21 . ARG A 1 157 24.141 -35.348 -13.945 A 150 ? 1.00 15.33 1
|
|---|
| 3780 | ATOM 2655 H HH22 . ARG A 1 157 23.986 -36.740 -14.993 A 150 ? 1.00 15.33 1
|
|---|
| 3781 | ATOM 2656 N N . LYS A 1 158 23.393 -30.387 -14.354 A 151 ? 1.00 11.36 1
|
|---|
| 3782 | ATOM 2657 C CA . LYS A 1 158 24.380 -29.995 -13.352 A 151 ? 1.00 11.63 1
|
|---|
| 3783 | ATOM 2658 C C . LYS A 1 158 24.360 -28.484 -13.062 A 151 ? 1.00 10.86 1
|
|---|
| 3784 | ATOM 2659 O O . LYS A 1 158 24.369 -28.066 -11.906 A 151 ? 1.00 10.67 1
|
|---|
| 3785 | ATOM 2660 C CB . LYS A 1 158 25.772 -30.390 -13.829 A 151 ? 1.00 12.53 1
|
|---|
| 3786 | ATOM 2661 C CG . LYS A 1 158 26.848 -30.014 -12.818 A 151 ? 1.00 15.23 1
|
|---|
| 3787 | ATOM 2662 C CD . LYS A 1 158 28.241 -30.459 -13.296 A 151 ? 1.00 15.02 1
|
|---|
| 3788 | ATOM 2663 C CE . LYS A 1 158 29.302 -30.055 -12.278 A 151 ? 1.00 21.82 1
|
|---|
| 3789 | ATOM 2664 N NZ . LYS A 1 158 30.659 -30.632 -12.500 A 151 ? 1.00 27.30 1
|
|---|
| 3790 | ATOM 2665 H H . LYS A 1 158 23.703 -30.823 -15.211 A 151 ? 1.00 11.36 1
|
|---|
| 3791 | ATOM 2666 H HA . LYS A 1 158 24.166 -30.529 -12.426 A 151 ? 1.00 11.63 1
|
|---|
| 3792 | ATOM 2667 H HB2 . LYS A 1 158 25.798 -31.468 -13.986 A 151 ? 1.00 12.53 1
|
|---|
| 3793 | ATOM 2668 H HB3 . LYS A 1 158 25.980 -29.888 -14.774 A 151 ? 1.00 12.53 1
|
|---|
| 3794 | ATOM 2669 H HG2 . LYS A 1 158 26.847 -28.932 -12.684 A 151 ? 1.00 15.23 1
|
|---|
| 3795 | ATOM 2670 H HG3 . LYS A 1 158 26.627 -30.493 -11.864 A 151 ? 1.00 15.23 1
|
|---|
| 3796 | ATOM 2671 H HD2 . LYS A 1 158 28.251 -31.542 -13.416 A 151 ? 1.00 15.02 1
|
|---|
| 3797 | ATOM 2672 H HD3 . LYS A 1 158 28.462 -29.988 -14.254 A 151 ? 1.00 15.02 1
|
|---|
| 3798 | ATOM 2673 H HE2 . LYS A 1 158 29.392 -28.969 -12.300 A 151 ? 1.00 21.82 1
|
|---|
| 3799 | ATOM 2674 H HE3 . LYS A 1 158 28.959 -30.352 -11.287 A 151 ? 1.00 21.82 1
|
|---|
| 3800 | ATOM 2675 H HZ1 . LYS A 1 158 31.286 -30.307 -11.778 A 151 ? 1.00 27.30 1
|
|---|
| 3801 | ATOM 2676 H HZ2 . LYS A 1 158 30.605 -31.640 -12.470 A 151 ? 1.00 27.30 1
|
|---|
| 3802 | ATOM 2677 H HZ3 . LYS A 1 158 31.005 -30.340 -13.403 A 151 ? 1.00 27.30 1
|
|---|
| 3803 | ATOM 2678 N N . PHE A 1 159 24.311 -27.651 -14.098 A 152 ? 1.00 9.53 1
|
|---|
| 3804 | ATOM 2679 C CA . PHE A 1 159 24.278 -26.208 -13.827 A 152 ? 1.00 8.80 1
|
|---|
| 3805 | ATOM 2680 C C . PHE A 1 159 23.038 -25.778 -13.048 A 152 ? 1.00 8.28 1
|
|---|
| 3806 | ATOM 2681 O O . PHE A 1 159 23.114 -24.973 -12.108 A 152 ? 1.00 8.93 1
|
|---|
| 3807 | ATOM 2682 C CB . PHE A 1 159 24.366 -25.430 -15.145 A 152 ? 1.00 8.66 1
|
|---|
| 3808 | ATOM 2683 C CG . PHE A 1 159 24.187 -23.941 -14.979 A 152 ? 1.00 10.24 1
|
|---|
| 3809 | ATOM 2684 C CD1 . PHE A 1 159 25.113 -23.199 -14.253 A 152 ? 1.00 8.83 1
|
|---|
| 3810 | ATOM 2685 C CD2 . PHE A 1 159 23.119 -23.296 -15.580 A 152 ? 1.00 9.10 1
|
|---|
| 3811 | ATOM 2686 C CE1 . PHE A 1 159 24.967 -21.812 -14.103 A 152 ? 1.00 7.54 1
|
|---|
| 3812 | ATOM 2687 C CE2 . PHE A 1 159 22.948 -21.915 -15.438 A 152 ? 1.00 9.90 1
|
|---|
| 3813 | ATOM 2688 C CZ . PHE A 1 159 23.863 -21.181 -14.675 A 152 ? 1.00 7.33 1
|
|---|
| 3814 | ATOM 2689 H H . PHE A 1 159 24.297 -28.001 -15.045 A 152 ? 1.00 9.53 1
|
|---|
| 3815 | ATOM 2690 H HA . PHE A 1 159 25.154 -25.958 -13.229 A 152 ? 1.00 8.80 1
|
|---|
| 3816 | ATOM 2691 H HB2 . PHE A 1 159 25.345 -25.612 -15.588 A 152 ? 1.00 8.66 1
|
|---|
| 3817 | ATOM 2692 H HB3 . PHE A 1 159 23.599 -25.802 -15.824 A 152 ? 1.00 8.66 1
|
|---|
| 3818 | ATOM 2693 H HD1 . PHE A 1 159 25.956 -23.698 -13.798 A 152 ? 1.00 8.83 1
|
|---|
| 3819 | ATOM 2694 H HD2 . PHE A 1 159 22.411 -23.865 -16.164 A 152 ? 1.00 9.10 1
|
|---|
| 3820 | ATOM 2695 H HE1 . PHE A 1 159 25.700 -21.241 -13.552 A 152 ? 1.00 7.54 1
|
|---|
| 3821 | ATOM 2696 H HE2 . PHE A 1 159 22.115 -21.419 -15.914 A 152 ? 1.00 9.90 1
|
|---|
| 3822 | ATOM 2697 H HZ . PHE A 1 159 23.713 -20.121 -14.529 A 152 ? 1.00 7.33 1
|
|---|
| 3823 | ATOM 2698 N N . ILE A 1 160 21.879 -26.256 -13.491 A 153 ? 1.00 8.37 1
|
|---|
| 3824 | ATOM 2699 C CA . ILE A 1 160 20.594 -25.806 -12.968 A 153 ? 1.00 8.66 1
|
|---|
| 3825 | ATOM 2700 C C . ILE A 1 160 20.341 -26.372 -11.574 A 153 ? 1.00 9.39 1
|
|---|
| 3826 | ATOM 2701 O O . ILE A 1 160 19.915 -25.632 -10.676 A 153 ? 1.00 9.05 1
|
|---|
| 3827 | ATOM 2702 C CB . ILE A 1 160 19.436 -26.196 -13.936 A 153 ? 1.00 8.18 1
|
|---|
| 3828 | ATOM 2703 C CG1 . ILE A 1 160 19.592 -25.452 -15.264 A 153 ? 1.00 9.50 1
|
|---|
| 3829 | ATOM 2704 C CG2 . ILE A 1 160 18.023 -25.911 -13.340 A 153 ? 1.00 7.60 1
|
|---|
| 3830 | ATOM 2705 C CD1 . ILE A 1 160 18.638 -25.983 -16.348 A 153 ? 1.00 10.45 1
|
|---|
| 3831 | ATOM 2706 H H . ILE A 1 160 21.889 -26.958 -14.217 A 153 ? 1.00 8.37 1
|
|---|
| 3832 | ATOM 2707 H HA . ILE A 1 160 20.621 -24.719 -12.893 A 153 ? 1.00 8.66 1
|
|---|
| 3833 | ATOM 2708 H HB . ILE A 1 160 19.509 -27.265 -14.137 A 153 ? 1.00 8.18 1
|
|---|
| 3834 | ATOM 2709 H HG12 . ILE A 1 160 20.618 -25.569 -15.613 A 153 ? 1.00 9.50 1
|
|---|
| 3835 | ATOM 2710 H HG13 . ILE A 1 160 19.391 -24.393 -15.103 A 153 ? 1.00 9.50 1
|
|---|
| 3836 | ATOM 2711 H HG21 . ILE A 1 160 17.913 -26.442 -12.394 A 153 ? 1.00 7.60 1
|
|---|
| 3837 | ATOM 2712 H HG22 . ILE A 1 160 17.259 -26.252 -14.038 A 153 ? 1.00 7.60 1
|
|---|
| 3838 | ATOM 2713 H HG23 . ILE A 1 160 17.909 -24.840 -13.171 A 153 ? 1.00 7.60 1
|
|---|
| 3839 | ATOM 2714 H HD11 . ILE A 1 160 18.788 -25.422 -17.271 A 153 ? 1.00 10.45 1
|
|---|
| 3840 | ATOM 2715 H HD12 . ILE A 1 160 17.607 -25.864 -16.014 A 153 ? 1.00 10.45 1
|
|---|
| 3841 | ATOM 2716 H HD13 . ILE A 1 160 18.843 -27.039 -16.527 A 153 ? 1.00 10.45 1
|
|---|
| 3842 | ATOM 2717 N N . PHE A 1 161 20.543 -27.682 -11.428 A 154 ? 1.00 8.89 1
|
|---|
| 3843 | ATOM 2718 C CA . PHE A 1 161 20.111 -28.403 -10.233 A 154 ? 1.00 11.10 1
|
|---|
| 3844 | ATOM 2719 C C . PHE A 1 161 21.160 -28.637 -9.146 A 154 ? 1.00 12.36 1
|
|---|
| 3845 | ATOM 2720 O O . PHE A 1 161 20.786 -28.829 -7.989 A 154 ? 1.00 12.97 1
|
|---|
| 3846 | ATOM 2721 C CB . PHE A 1 161 19.407 -29.722 -10.587 A 154 ? 1.00 10.81 1
|
|---|
| 3847 | ATOM 2722 C CG . PHE A 1 161 18.118 -29.525 -11.347 A 154 ? 1.00 11.50 1
|
|---|
| 3848 | ATOM 2723 C CD1 . PHE A 1 161 17.010 -28.945 -10.732 A 154 ? 1.00 9.26 1
|
|---|
| 3849 | ATOM 2724 C CD2 . PHE A 1 161 18.034 -29.879 -12.693 A 154 ? 1.00 9.88 1
|
|---|
| 3850 | ATOM 2725 C CE1 . PHE A 1 161 15.816 -28.731 -11.424 A 154 ? 1.00 10.80 1
|
|---|
| 3851 | ATOM 2726 C CE2 . PHE A 1 161 16.842 -29.676 -13.401 A 154 ? 1.00 9.28 1
|
|---|
| 3852 | ATOM 2727 C CZ . PHE A 1 161 15.734 -29.094 -12.768 A 154 ? 1.00 10.67 1
|
|---|
| 3853 | ATOM 2728 H H . PHE A 1 161 21.009 -28.191 -12.166 A 154 ? 1.00 8.89 1
|
|---|
| 3854 | ATOM 2729 H HA . PHE A 1 161 19.347 -27.777 -9.773 A 154 ? 1.00 11.10 1
|
|---|
| 3855 | ATOM 2730 H HB2 . PHE A 1 161 20.081 -30.321 -11.199 A 154 ? 1.00 10.81 1
|
|---|
| 3856 | ATOM 2731 H HB3 . PHE A 1 161 19.193 -30.265 -9.666 A 154 ? 1.00 10.81 1
|
|---|
| 3857 | ATOM 2732 H HD1 . PHE A 1 161 17.076 -28.654 -9.694 A 154 ? 1.00 9.26 1
|
|---|
| 3858 | ATOM 2733 H HD2 . PHE A 1 161 18.890 -30.311 -13.191 A 154 ? 1.00 9.88 1
|
|---|
| 3859 | ATOM 2734 H HE1 . PHE A 1 161 14.966 -28.290 -10.924 A 154 ? 1.00 10.80 1
|
|---|
| 3860 | ATOM 2735 H HE2 . PHE A 1 161 16.776 -29.969 -14.438 A 154 ? 1.00 9.28 1
|
|---|
| 3861 | ATOM 2736 H HZ . PHE A 1 161 14.820 -28.928 -13.319 A 154 ? 1.00 10.67 1
|
|---|
| 3862 | ATOM 2737 N N . GLU A 1 162 22.436 -28.610 -9.516 A 155 ? 1.00 11.38 1
|
|---|
| 3863 | ATOM 2738 C CA . GLU A 1 162 23.530 -28.760 -8.549 A 155 ? 1.00 13.63 1
|
|---|
| 3864 | ATOM 2739 C C . GLU A 1 162 24.191 -27.421 -8.247 A 155 ? 1.00 13.73 1
|
|---|
| 3865 | ATOM 2740 O O . GLU A 1 162 24.362 -27.035 -7.071 A 155 ? 1.00 15.46 1
|
|---|
| 3866 | ATOM 2741 C CB . GLU A 1 162 24.581 -29.739 -9.082 A 155 ? 1.00 13.35 1
|
|---|
| 3867 | ATOM 2742 C CG . GLU A 1 162 23.960 -31.081 -9.446 A 155 ? 1.00 18.51 1
|
|---|
| 3868 | ATOM 2743 C CD . GLU A 1 162 24.975 -32.219 -9.570 A 155 ? 1.00 27.41 1
|
|---|
| 3869 | ATOM 2744 O OE1 . GLU A 1 162 26.192 -31.971 -9.768 A 155 ? 1.00 28.34 1
|
|---|
| 3870 | ATOM 2745 O OE2 . GLU A 1 162 24.541 -33.393 -9.447 A 155 ? 1.00 33.82 1
|
|---|
| 3871 | ATOM 2746 H H . GLU A 1 162 22.660 -28.482 -10.493 A 155 ? 1.00 11.38 1
|
|---|
| 3872 | ATOM 2747 H HA . GLU A 1 162 23.121 -29.162 -7.622 A 155 ? 1.00 13.63 1
|
|---|
| 3873 | ATOM 2748 H HB2 . GLU A 1 162 25.045 -29.311 -9.971 A 155 ? 1.00 13.35 1
|
|---|
| 3874 | ATOM 2749 H HB3 . GLU A 1 162 25.344 -29.894 -8.319 A 155 ? 1.00 13.35 1
|
|---|
| 3875 | ATOM 2750 H HG2 . GLU A 1 162 23.239 -31.347 -8.673 A 155 ? 1.00 18.51 1
|
|---|
| 3876 | ATOM 2751 H HG3 . GLU A 1 162 23.433 -30.977 -10.395 A 155 ? 1.00 18.51 1
|
|---|
| 3877 | ATOM 2752 N N . TYR A 1 163 24.567 -26.697 -9.300 A 156 ? 1.00 12.36 1
|
|---|
| 3878 | ATOM 2753 C CA . TYR A 1 163 25.223 -25.394 -9.093 A 156 ? 1.00 11.55 1
|
|---|
| 3879 | ATOM 2754 C C . TYR A 1 163 24.268 -24.286 -8.609 A 156 ? 1.00 11.67 1
|
|---|
| 3880 | ATOM 2755 O O . TYR A 1 163 24.506 -23.663 -7.554 A 156 ? 1.00 9.45 1
|
|---|
| 3881 | ATOM 2756 C CB . TYR A 1 163 25.985 -24.975 -10.354 A 156 ? 1.00 11.42 1
|
|---|
| 3882 | ATOM 2757 C CG . TYR A 1 163 26.800 -23.731 -10.159 A 156 ? 1.00 12.32 1
|
|---|
| 3883 | ATOM 2758 C CD1 . TYR A 1 163 28.022 -23.781 -9.494 A 156 ? 1.00 14.27 1
|
|---|
| 3884 | ATOM 2759 C CD2 . TYR A 1 163 26.331 -22.503 -10.612 A 156 ? 1.00 10.71 1
|
|---|
| 3885 | ATOM 2760 C CE1 . TYR A 1 163 28.775 -22.634 -9.315 A 156 ? 1.00 15.99 1
|
|---|
| 3886 | ATOM 2761 C CE2 . TYR A 1 163 27.075 -21.354 -10.445 A 156 ? 1.00 12.73 1
|
|---|
| 3887 | ATOM 2762 C CZ . TYR A 1 163 28.297 -21.434 -9.798 A 156 ? 1.00 12.67 1
|
|---|
| 3888 | ATOM 2763 O OH . TYR A 1 163 29.028 -20.300 -9.606 A 156 ? 1.00 12.52 1
|
|---|
| 3889 | ATOM 2764 H H . TYR A 1 163 24.403 -27.040 -10.236 A 156 ? 1.00 12.36 1
|
|---|
| 3890 | ATOM 2765 H HA . TYR A 1 163 25.966 -25.536 -8.308 A 156 ? 1.00 11.55 1
|
|---|
| 3891 | ATOM 2766 H HB2 . TYR A 1 163 26.653 -25.787 -10.642 A 156 ? 1.00 11.42 1
|
|---|
| 3892 | ATOM 2767 H HB3 . TYR A 1 163 25.269 -24.805 -11.158 A 156 ? 1.00 11.42 1
|
|---|
| 3893 | ATOM 2768 H HD1 . TYR A 1 163 28.386 -24.724 -9.114 A 156 ? 1.00 14.27 1
|
|---|
| 3894 | ATOM 2769 H HD2 . TYR A 1 163 25.370 -22.448 -11.102 A 156 ? 1.00 10.71 1
|
|---|
| 3895 | ATOM 2770 H HE1 . TYR A 1 163 29.725 -22.678 -8.803 A 156 ? 1.00 15.99 1
|
|---|
| 3896 | ATOM 2771 H HE2 . TYR A 1 163 26.710 -20.406 -10.813 A 156 ? 1.00 12.73 1
|
|---|
| 3897 | ATOM 2772 H HH . TYR A 1 163 28.876 -19.694 -10.334 A 156 ? 1.00 12.52 1
|
|---|
| 3898 | ATOM 2773 N N . LEU A 1 164 23.195 -24.022 -9.366 A 157 ? 1.00 9.84 1
|
|---|
| 3899 | ATOM 2774 C CA . LEU A 1 164 22.162 -23.089 -8.914 A 157 ? 1.00 10.90 1
|
|---|
| 3900 | ATOM 2775 C C . LEU A 1 164 21.236 -23.611 -7.802 A 157 ? 1.00 11.53 1
|
|---|
| 3901 | ATOM 2776 O O . LEU A 1 164 20.611 -22.807 -7.101 A 157 ? 1.00 11.56 1
|
|---|
| 3902 | ATOM 2777 C CB . LEU A 1 164 21.299 -22.585 -10.079 A 157 ? 1.00 10.55 1
|
|---|
| 3903 | ATOM 2778 C CG . LEU A 1 164 21.978 -21.849 -11.238 A 157 ? 1.00 9.39 1
|
|---|
| 3904 | ATOM 2779 C CD1 . LEU A 1 164 20.934 -21.447 -12.319 A 157 ? 1.00 6.91 1
|
|---|
| 3905 | ATOM 2780 C CD2 . LEU A 1 164 22.709 -20.601 -10.677 A 157 ? 1.00 8.77 1
|
|---|
| 3906 | ATOM 2781 H H . LEU A 1 164 23.097 -24.474 -10.264 A 157 ? 1.00 9.84 1
|
|---|
| 3907 | ATOM 2782 H HA . LEU A 1 164 22.680 -22.220 -8.509 A 157 ? 1.00 10.90 1
|
|---|
| 3908 | ATOM 2783 H HB2 . LEU A 1 164 20.795 -23.454 -10.503 A 157 ? 1.00 10.55 1
|
|---|
| 3909 | ATOM 2784 H HB3 . LEU A 1 164 20.536 -21.925 -9.667 A 157 ? 1.00 10.55 1
|
|---|
| 3910 | ATOM 2785 H HG . LEU A 1 164 22.714 -22.512 -11.691 A 157 ? 1.00 9.39 1
|
|---|
| 3911 | ATOM 2786 H HD11 . LEU A 1 164 21.436 -20.925 -13.134 A 157 ? 1.00 6.91 1
|
|---|
| 3912 | ATOM 2787 H HD12 . LEU A 1 164 20.449 -22.343 -12.706 A 157 ? 1.00 6.91 1
|
|---|
| 3913 | ATOM 2788 H HD13 . LEU A 1 164 20.185 -20.791 -11.875 A 157 ? 1.00 6.91 1
|
|---|
| 3914 | ATOM 2789 H HD21 . LEU A 1 164 23.197 -20.068 -11.493 A 157 ? 1.00 8.77 1
|
|---|
| 3915 | ATOM 2790 H HD22 . LEU A 1 164 23.458 -20.915 -9.950 A 157 ? 1.00 8.77 1
|
|---|
| 3916 | ATOM 2791 H HD23 . LEU A 1 164 21.986 -19.943 -10.194 A 157 ? 1.00 8.77 1
|
|---|
| 3917 | ATOM 2792 N N . LYS A 1 165 21.116 -24.929 -7.654 A 158 ? 1.00 10.87 1
|
|---|
| 3918 | ATOM 2793 C CA . LYS A 1 165 20.157 -25.516 -6.714 A 158 ? 1.00 13.55 1
|
|---|
| 3919 | ATOM 2794 C C . LYS A 1 165 18.721 -25.058 -6.961 A 158 ? 1.00 13.86 1
|
|---|
| 3920 | ATOM 2795 O O . LYS A 1 165 17.955 -24.896 -5.989 A 158 ? 1.00 14.80 1
|
|---|
| 3921 | ATOM 2796 C CB . LYS A 1 165 20.545 -25.243 -5.244 A 158 ? 1.00 13.20 1
|
|---|
| 3922 | ATOM 2797 C CG . LYS A 1 165 22.006 -25.632 -4.934 A 158 ? 1.00 17.84 1
|
|---|
| 3923 | ATOM 2798 C CD . LYS A 1 165 22.409 -25.673 -3.446 A 158 ? 1.00 17.07 1
|
|---|
| 3924 | ATOM 2799 C CE . LYS A 1 165 21.930 -24.502 -2.597 A 158 ? 1.00 22.07 1
|
|---|
| 3925 | ATOM 2800 N NZ . LYS A 1 165 22.608 -23.202 -2.929 A 158 ? 1.00 24.96 1
|
|---|
| 3926 | ATOM 2801 H H . LYS A 1 165 21.702 -25.541 -8.204 A 158 ? 1.00 10.87 1
|
|---|
| 3927 | ATOM 2802 H HA . LYS A 1 165 20.181 -26.596 -6.860 A 158 ? 1.00 13.55 1
|
|---|
| 3928 | ATOM 2803 H HB2 . LYS A 1 165 20.416 -24.180 -5.041 A 158 ? 1.00 13.20 1
|
|---|
| 3929 | ATOM 2804 H HB3 . LYS A 1 165 19.882 -25.811 -4.592 A 158 ? 1.00 13.20 1
|
|---|
| 3930 | ATOM 2805 H HG2 . LYS A 1 165 22.653 -24.910 -5.432 A 158 ? 1.00 17.84 1
|
|---|
| 3931 | ATOM 2806 H HG3 . LYS A 1 165 22.196 -26.615 -5.366 A 158 ? 1.00 17.84 1
|
|---|
| 3932 | ATOM 2807 H HD2 . LYS A 1 165 22.002 -26.587 -3.014 A 158 ? 1.00 17.07 1
|
|---|
| 3933 | ATOM 2808 H HD3 . LYS A 1 165 23.496 -25.719 -3.386 A 158 ? 1.00 17.07 1
|
|---|
| 3934 | ATOM 2809 H HE2 . LYS A 1 165 20.858 -24.381 -2.751 A 158 ? 1.00 22.07 1
|
|---|
| 3935 | ATOM 2810 H HE3 . LYS A 1 165 22.110 -24.733 -1.547 A 158 ? 1.00 22.07 1
|
|---|
| 3936 | ATOM 2811 H HZ1 . LYS A 1 165 22.134 -22.763 -3.706 A 158 ? 1.00 24.96 1
|
|---|
| 3937 | ATOM 2812 H HZ2 . LYS A 1 165 23.571 -23.379 -3.179 A 158 ? 1.00 24.96 1
|
|---|
| 3938 | ATOM 2813 H HZ3 . LYS A 1 165 22.575 -22.591 -2.126 A 158 ? 1.00 24.96 1
|
|---|
| 3939 | ATOM 2814 N N . SER A 1 166 18.370 -24.880 -8.243 A 159 ? 1.00 12.71 1
|
|---|
| 3940 | ATOM 2815 C CA . SER A 1 166 17.017 -24.570 -8.685 A 159 ? 1.00 11.90 1
|
|---|
| 3941 | ATOM 2816 C C . SER A 1 166 16.076 -25.724 -8.333 A 159 ? 1.00 13.33 1
|
|---|
| 3942 | ATOM 2817 O O . SER A 1 166 16.518 -26.877 -8.213 A 159 ? 1.00 11.93 1
|
|---|
| 3943 | ATOM 2818 C CB . SER A 1 166 16.982 -24.345 -10.198 A 159 ? 1.00 11.15 1
|
|---|
| 3944 | ATOM 2819 O OG . SER A 1 166 15.729 -23.797 -10.570 A 159 ? 1.00 11.12 1
|
|---|
| 3945 | ATOM 2820 H H . SER A 1 166 19.089 -24.966 -8.947 A 159 ? 1.00 12.71 1
|
|---|
| 3946 | ATOM 2821 H HA . SER A 1 166 16.676 -23.665 -8.182 A 159 ? 1.00 11.90 1
|
|---|
| 3947 | ATOM 2822 H HB2 . SER A 1 166 17.127 -25.297 -10.709 A 159 ? 1.00 11.15 1
|
|---|
| 3948 | ATOM 2823 H HB3 . SER A 1 166 17.778 -23.656 -10.481 A 159 ? 1.00 11.15 1
|
|---|
| 3949 | ATOM 2824 H HG . SER A 1 166 15.174 -24.488 -10.940 A 159 ? 1.00 11.12 1
|
|---|
| 3950 | ATOM 2825 N N . ASP A 1 167 14.798 -25.398 -8.139 A 160 ? 1.00 12.22 1
|
|---|
| 3951 | ATOM 2826 C CA . ASP A 1 167 13.787 -26.426 -7.948 A 160 ? 1.00 13.42 1
|
|---|
| 3952 | ATOM 2827 C C . ASP A 1 167 13.257 -26.957 -9.268 A 160 ? 1.00 13.12 1
|
|---|
| 3953 | ATOM 2828 O O . ASP A 1 167 12.763 -28.078 -9.316 A 160 ? 1.00 12.38 1
|
|---|
| 3954 | ATOM 2829 C CB . ASP A 1 167 12.604 -25.885 -7.163 A 160 ? 1.00 13.35 1
|
|---|
| 3955 | ATOM 2830 C CG . ASP A 1 167 12.996 -25.453 -5.779 A 160 ? 1.00 16.60 1
|
|---|
| 3956 | ATOM 2831 O OD1 . ASP A 1 167 13.619 -26.242 -5.017 A 160 ? 1.00 16.16 1
|
|---|
| 3957 | ATOM 2832 O OD2 . ASP A 1 167 12.684 -24.287 -5.472 A 160 ? 1.00 18.93 1
|
|---|
| 3958 | ATOM 2833 H H . ASP A 1 167 14.528 -24.425 -8.124 A 160 ? 1.00 12.22 1
|
|---|
| 3959 | ATOM 2834 H HA . ASP A 1 167 14.229 -27.252 -7.391 A 160 ? 1.00 13.42 1
|
|---|
| 3960 | ATOM 2835 H HB2 . ASP A 1 167 12.191 -25.028 -7.695 A 160 ? 1.00 13.35 1
|
|---|
| 3961 | ATOM 2836 H HB3 . ASP A 1 167 11.841 -26.660 -7.091 A 160 ? 1.00 13.35 1
|
|---|
| 3962 | ATOM 2837 N N . SER A 1 168 13.343 -26.160 -10.332 A 161 ? 1.00 11.86 1
|
|---|
| 3963 | ATOM 2838 C CA . SER A 1 168 12.780 -26.578 -11.606 A 161 ? 1.00 11.73 1
|
|---|
| 3964 | ATOM 2839 C C . SER A 1 168 13.398 -25.790 -12.751 A 161 ? 1.00 11.09 1
|
|---|
| 3965 | ATOM 2840 O O . SER A 1 168 14.177 -24.841 -12.537 A 161 ? 1.00 9.56 1
|
|---|
| 3966 | ATOM 2841 C CB . SER A 1 168 11.261 -26.409 -11.621 A 161 ? 1.00 11.35 1
|
|---|
| 3967 | ATOM 2842 O OG . SER A 1 168 10.981 -25.031 -11.447 A 161 ? 1.00 16.75 1
|
|---|
| 3968 | ATOM 2843 H H . SER A 1 168 13.800 -25.263 -10.254 A 161 ? 1.00 11.86 1
|
|---|
| 3969 | ATOM 2844 H HA . SER A 1 168 13.009 -27.633 -11.753 A 161 ? 1.00 11.73 1
|
|---|
| 3970 | ATOM 2845 H HB2 . SER A 1 168 10.858 -26.752 -12.574 A 161 ? 1.00 11.35 1
|
|---|
| 3971 | ATOM 2846 H HB3 . SER A 1 168 10.818 -26.981 -10.806 A 161 ? 1.00 11.35 1
|
|---|
| 3972 | ATOM 2847 H HG . SER A 1 168 11.685 -24.623 -10.938 A 161 ? 1.00 16.75 1
|
|---|
| 3973 | ATOM 2848 N N . CYS A 1 169 13.057 -26.213 -13.962 A 162 ? 1.00 11.78 1
|
|---|
| 3974 | ATOM 2849 C CA . CYS A 1 169 13.500 -25.498 -15.156 A 162 ? 1.00 12.80 1
|
|---|
| 3975 | ATOM 2850 C C . CYS A 1 169 12.466 -25.717 -16.245 A 162 ? 1.00 13.33 1
|
|---|
| 3976 | ATOM 2851 O O . CYS A 1 169 11.525 -26.513 -16.068 A 162 ? 1.00 12.91 1
|
|---|
| 3977 | ATOM 2852 C CB . CYS A 1 169 14.872 -25.995 -15.616 A 162 ? 1.00 12.23 1
|
|---|
| 3978 | ATOM 2853 S SG . CYS A 1 169 14.834 -27.684 -16.295 A 162 ? 1.00 19.03 1
|
|---|
| 3979 | ATOM 2854 H H . CYS A 1 169 12.484 -27.039 -14.059 A 162 ? 1.00 11.78 1
|
|---|
| 3980 | ATOM 2855 H HA . CYS A 1 169 13.563 -24.433 -14.932 A 162 ? 1.00 12.80 1
|
|---|
| 3981 | ATOM 2856 H HB2 . CYS A 1 169 15.244 -25.320 -16.387 A 162 ? 1.00 12.23 1
|
|---|
| 3982 | ATOM 2857 H HB3 . CYS A 1 169 15.557 -25.972 -14.768 A 162 ? 1.00 12.23 1
|
|---|
| 3983 | ATOM 2858 H HG . CYS A 1 169 14.655 -27.629 -17.618 A 162 ? 1.00 19.03 1
|
|---|
| 3984 | ATOM 2859 N N . THR A 1 170 12.639 -25.007 -17.364 A 163 ? 1.00 11.76 1
|
|---|
| 3985 | ATOM 2860 C CA . THR A 1 170 11.747 -25.179 -18.509 A 163 ? 1.00 10.40 1
|
|---|
| 3986 | ATOM 2861 C C . THR A 1 170 12.539 -25.908 -19.607 A 163 ? 1.00 9.83 1
|
|---|
| 3987 | ATOM 2862 O O . THR A 1 170 13.756 -25.776 -19.661 A 163 ? 1.00 9.90 1
|
|---|
| 3988 | ATOM 2863 C CB . THR A 1 170 11.246 -23.823 -19.025 A 163 ? 1.00 10.08 1
|
|---|
| 3989 | ATOM 2864 O OG1 . THR A 1 170 12.374 -22.984 -19.260 A 163 ? 1.00 12.15 1
|
|---|
| 3990 | ATOM 2865 C CG2 . THR A 1 170 10.389 -23.124 -17.992 A 163 ? 1.00 10.72 1
|
|---|
| 3991 | ATOM 2866 H H . THR A 1 170 13.397 -24.342 -17.419 A 163 ? 1.00 11.76 1
|
|---|
| 3992 | ATOM 2867 H HA . THR A 1 170 10.894 -25.790 -18.213 A 163 ? 1.00 10.40 1
|
|---|
| 3993 | ATOM 2868 H HB . THR A 1 170 10.683 -23.959 -19.948 A 163 ? 1.00 10.08 1
|
|---|
| 3994 | ATOM 2869 H HG1 . THR A 1 170 12.102 -22.064 -19.223 A 163 ? 1.00 12.15 1
|
|---|
| 3995 | ATOM 2870 H HG21 . THR A 1 170 10.050 -22.167 -18.388 A 163 ? 1.00 10.72 1
|
|---|
| 3996 | ATOM 2871 H HG22 . THR A 1 170 9.525 -23.746 -17.756 A 163 ? 1.00 10.72 1
|
|---|
| 3997 | ATOM 2872 H HG23 . THR A 1 170 10.974 -22.956 -17.088 A 163 ? 1.00 10.72 1
|
|---|
| 3998 | ATOM 2873 N N . VAL A 1 171 11.867 -26.726 -20.415 A 164 ? 1.00 9.50 1
|
|---|
| 3999 | ATOM 2874 C CA . VAL A 1 171 12.523 -27.615 -21.372 A 164 ? 1.00 10.59 1
|
|---|
| 4000 | ATOM 2875 C C . VAL A 1 171 11.699 -27.670 -22.659 A 164 ? 1.00 11.68 1
|
|---|
| 4001 | ATOM 2876 O O . VAL A 1 171 10.479 -27.609 -22.588 A 164 ? 1.00 11.14 1
|
|---|
| 4002 | ATOM 2877 C CB . VAL A 1 171 12.519 -29.063 -20.821 A 164 ? 1.00 10.48 1
|
|---|
| 4003 | ATOM 2878 C CG1 . VAL A 1 171 13.059 -30.032 -21.854 A 164 ? 1.00 10.75 1
|
|---|
| 4004 | ATOM 2879 C CG2 . VAL A 1 171 13.336 -29.138 -19.547 A 164 ? 1.00 10.10 1
|
|---|
| 4005 | ATOM 2880 H H . VAL A 1 171 10.858 -26.732 -20.364 A 164 ? 1.00 9.50 1
|
|---|
| 4006 | ATOM 2881 H HA . VAL A 1 171 13.540 -27.281 -21.577 A 164 ? 1.00 10.59 1
|
|---|
| 4007 | ATOM 2882 H HB . VAL A 1 171 11.491 -29.342 -20.589 A 164 ? 1.00 10.48 1
|
|---|
| 4008 | ATOM 2883 H HG11 . VAL A 1 171 13.374 -30.952 -21.361 A 164 ? 1.00 10.75 1
|
|---|
| 4009 | ATOM 2884 H HG12 . VAL A 1 171 12.280 -30.259 -22.581 A 164 ? 1.00 10.75 1
|
|---|
| 4010 | ATOM 2885 H HG13 . VAL A 1 171 13.912 -29.583 -22.363 A 164 ? 1.00 10.75 1
|
|---|
| 4011 | ATOM 2886 H HG21 . VAL A 1 171 12.935 -28.436 -18.816 A 164 ? 1.00 10.10 1
|
|---|
| 4012 | ATOM 2887 H HG22 . VAL A 1 171 13.288 -30.150 -19.144 A 164 ? 1.00 10.10 1
|
|---|
| 4013 | ATOM 2888 H HG23 . VAL A 1 171 14.373 -28.883 -19.765 A 164 ? 1.00 10.10 1
|
|---|
| 4014 | ATOM 2889 N N . ASN A 1 172 12.371 -27.739 -23.808 A 165 ? 1.00 11.14 1
|
|---|
| 4015 | ATOM 2890 C CA . ASN A 1 172 11.673 -27.909 -25.071 A 165 ? 1.00 12.43 1
|
|---|
| 4016 | ATOM 2891 C C . ASN A 1 172 11.920 -29.350 -25.536 A 165 ? 1.00 11.45 1
|
|---|
| 4017 | ATOM 2892 O O . ASN A 1 172 13.050 -29.714 -25.846 A 165 ? 1.00 13.32 1
|
|---|
| 4018 | ATOM 2893 C CB . ASN A 1 172 12.134 -26.851 -26.080 A 165 ? 1.00 11.55 1
|
|---|
| 4019 | ATOM 2894 C CG . ASN A 1 172 11.371 -26.938 -27.407 A 165 ? 1.00 15.57 1
|
|---|
| 4020 | ATOM 2895 O OD1 . ASN A 1 172 10.649 -27.901 -27.654 A 165 ? 1.00 18.23 1
|
|---|
| 4021 | ATOM 2896 N ND2 . ASN A 1 172 11.491 -25.902 -28.230 A 165 ? 1.00 10.70 1
|
|---|
| 4022 | ATOM 2897 H H . ASN A 1 172 13.379 -27.672 -23.801 A 165 ? 1.00 11.14 1
|
|---|
| 4023 | ATOM 2898 H HA . ASN A 1 172 10.605 -27.779 -24.897 A 165 ? 1.00 12.43 1
|
|---|
| 4024 | ATOM 2899 H HB2 . ASN A 1 172 11.974 -25.863 -25.649 A 165 ? 1.00 11.55 1
|
|---|
| 4025 | ATOM 2900 H HB3 . ASN A 1 172 13.198 -26.986 -26.273 A 165 ? 1.00 11.55 1
|
|---|
| 4026 | ATOM 2901 H HD21 . ASN A 1 172 12.080 -25.121 -27.977 A 165 ? 1.00 10.70 1
|
|---|
| 4027 | ATOM 2902 H HD22 . ASN A 1 172 10.993 -25.895 -29.109 A 165 ? 1.00 10.70 1
|
|---|
| 4028 | ATOM 2903 N N . ILE A 1 173 10.880 -30.175 -25.569 A 166 ? 1.00 11.51 1
|
|---|
| 4029 | ATOM 2904 C CA . ILE A 1 173 11.083 -31.584 -25.948 A 166 ? 1.00 12.76 1
|
|---|
| 4030 | ATOM 2905 C C . ILE A 1 173 10.908 -31.893 -27.442 A 166 ? 1.00 12.95 1
|
|---|
| 4031 | ATOM 2906 O O . ILE A 1 173 10.895 -33.057 -27.850 A 166 ? 1.00 13.24 1
|
|---|
| 4032 | ATOM 2907 C CB . ILE A 1 173 10.304 -32.589 -25.046 A 166 ? 1.00 12.84 1
|
|---|
| 4033 | ATOM 2908 C CG1 . ILE A 1 173 8.788 -32.311 -25.046 A 166 ? 1.00 14.44 1
|
|---|
| 4034 | ATOM 2909 C CG2 . ILE A 1 173 10.937 -32.586 -23.647 A 166 ? 1.00 12.72 1
|
|---|
| 4035 | ATOM 2910 C CD1 . ILE A 1 173 7.871 -33.503 -24.615 A 166 ? 1.00 12.52 1
|
|---|
| 4036 | ATOM 2911 H H . ILE A 1 173 9.957 -29.839 -25.336 A 166 ? 1.00 11.51 1
|
|---|
| 4037 | ATOM 2912 H HA . ILE A 1 173 12.135 -31.781 -25.743 A 166 ? 1.00 12.76 1
|
|---|
| 4038 | ATOM 2913 H HB . ILE A 1 173 10.451 -33.584 -25.467 A 166 ? 1.00 12.84 1
|
|---|
| 4039 | ATOM 2914 H HG12 . ILE A 1 173 8.601 -31.483 -24.362 A 166 ? 1.00 14.44 1
|
|---|
| 4040 | ATOM 2915 H HG13 . ILE A 1 173 8.497 -32.000 -26.049 A 166 ? 1.00 14.44 1
|
|---|
| 4041 | ATOM 2916 H HG21 . ILE A 1 173 10.402 -33.285 -23.004 A 166 ? 1.00 12.72 1
|
|---|
| 4042 | ATOM 2917 H HG22 . ILE A 1 173 11.982 -32.887 -23.721 A 166 ? 1.00 12.72 1
|
|---|
| 4043 | ATOM 2918 H HG23 . ILE A 1 173 10.877 -31.584 -23.223 A 166 ? 1.00 12.72 1
|
|---|
| 4044 | ATOM 2919 H HD11 . ILE A 1 173 6.827 -33.191 -24.653 A 166 ? 1.00 12.52 1
|
|---|
| 4045 | ATOM 2920 H HD12 . ILE A 1 173 8.024 -34.343 -25.293 A 166 ? 1.00 12.52 1
|
|---|
| 4046 | ATOM 2921 H HD13 . ILE A 1 173 8.123 -33.806 -23.599 A 166 ? 1.00 12.52 1
|
|---|
| 4047 | ATOM 2922 N N . TYR A 1 174 10.855 -30.860 -28.269 A 167 ? 1.00 13.50 1
|
|---|
| 4048 | ATOM 2923 C CA . TYR A 1 174 10.762 -31.085 -29.717 A 167 ? 1.00 14.22 1
|
|---|
| 4049 | ATOM 2924 C C . TYR A 1 174 11.810 -32.059 -30.276 A 167 ? 1.00 14.47 1
|
|---|
| 4050 | ATOM 2925 O O . TYR A 1 174 11.533 -32.827 -31.200 A 167 ? 1.00 12.79 1
|
|---|
| 4051 | ATOM 2926 C CB . TYR A 1 174 10.751 -29.780 -30.526 A 167 ? 1.00 14.34 1
|
|---|
| 4052 | ATOM 2927 C CG . TYR A 1 174 10.498 -30.054 -32.007 A 167 ? 1.00 15.47 1
|
|---|
| 4053 | ATOM 2928 C CD1 . TYR A 1 174 9.256 -30.487 -32.448 A 167 ? 1.00 18.23 1
|
|---|
| 4054 | ATOM 2929 C CD2 . TYR A 1 174 11.526 -29.950 -32.940 A 167 ? 1.00 17.23 1
|
|---|
| 4055 | ATOM 2930 C CE1 . TYR A 1 174 9.024 -30.767 -33.794 A 167 ? 1.00 17.48 1
|
|---|
| 4056 | ATOM 2931 C CE2 . TYR A 1 174 11.311 -30.214 -34.282 A 167 ? 1.00 16.56 1
|
|---|
| 4057 | ATOM 2932 C CZ . TYR A 1 174 10.061 -30.627 -34.695 A 167 ? 1.00 16.30 1
|
|---|
| 4058 | ATOM 2933 O OH . TYR A 1 174 9.860 -30.899 -36.025 A 167 ? 1.00 16.91 1
|
|---|
| 4059 | ATOM 2934 H H . TYR A 1 174 10.879 -29.919 -27.904 A 167 ? 1.00 13.50 1
|
|---|
| 4060 | ATOM 2935 H HA . TYR A 1 174 9.793 -31.554 -29.888 A 167 ? 1.00 14.22 1
|
|---|
| 4061 | ATOM 2936 H HB2 . TYR A 1 174 9.963 -29.131 -30.144 A 167 ? 1.00 14.34 1
|
|---|
| 4062 | ATOM 2937 H HB3 . TYR A 1 174 11.713 -29.280 -30.413 A 167 ? 1.00 14.34 1
|
|---|
| 4063 | ATOM 2938 H HD1 . TYR A 1 174 8.454 -30.609 -31.735 A 167 ? 1.00 18.23 1
|
|---|
| 4064 | ATOM 2939 H HD2 . TYR A 1 174 12.512 -29.657 -32.610 A 167 ? 1.00 17.23 1
|
|---|
| 4065 | ATOM 2940 H HE1 . TYR A 1 174 8.048 -31.088 -34.127 A 167 ? 1.00 17.48 1
|
|---|
| 4066 | ATOM 2941 H HE2 . TYR A 1 174 12.112 -30.098 -34.997 A 167 ? 1.00 16.56 1
|
|---|
| 4067 | ATOM 2942 H HH . TYR A 1 174 10.658 -30.696 -36.518 A 167 ? 1.00 16.91 1
|
|---|
| 4068 | ATOM 2943 N N . MET A 1 175 13.010 -32.029 -29.709 A 168 ? 1.00 15.84 1
|
|---|
| 4069 | ATOM 2944 C CA . MET A 1 175 14.073 -32.934 -30.135 A 168 ? 1.00 18.60 1
|
|---|
| 4070 | ATOM 2945 C C . MET A 1 175 13.759 -34.390 -29.826 A 168 ? 1.00 18.86 1
|
|---|
| 4071 | ATOM 2946 O O . MET A 1 175 14.232 -35.286 -30.529 A 168 ? 1.00 21.30 1
|
|---|
| 4072 | ATOM 2947 C CB . MET A 1 175 15.424 -32.570 -29.515 A 168 ? 1.00 18.01 1
|
|---|
| 4073 | ATOM 2948 C CG . MET A 1 175 16.075 -31.411 -30.224 A 168 ? 1.00 19.70 1
|
|---|
| 4074 | ATOM 2949 S SD . MET A 1 175 17.691 -30.946 -29.583 A 168 ? 1.00 21.74 1
|
|---|
| 4075 | ATOM 2950 C CE . MET A 1 175 18.622 -32.411 -30.043 A 168 ? 1.00 21.90 1
|
|---|
| 4076 | ATOM 2951 H H . MET A 1 175 13.191 -31.367 -28.968 A 168 ? 1.00 15.84 1
|
|---|
| 4077 | ATOM 2952 H HA . MET A 1 175 14.171 -32.841 -31.217 A 168 ? 1.00 18.60 1
|
|---|
| 4078 | ATOM 2953 H HB2 . MET A 1 175 16.084 -33.435 -29.576 A 168 ? 1.00 18.01 1
|
|---|
| 4079 | ATOM 2954 H HB3 . MET A 1 175 15.276 -32.308 -28.467 A 168 ? 1.00 18.01 1
|
|---|
| 4080 | ATOM 2955 H HG2 . MET A 1 175 16.191 -31.678 -31.274 A 168 ? 1.00 19.70 1
|
|---|
| 4081 | ATOM 2956 H HG3 . MET A 1 175 15.413 -30.547 -30.157 A 168 ? 1.00 19.70 1
|
|---|
| 4082 | ATOM 2957 H HE1 . MET A 1 175 19.674 -32.152 -30.160 A 168 ? 1.00 21.90 1
|
|---|
| 4083 | ATOM 2958 H HE2 . MET A 1 175 18.519 -33.166 -29.264 A 168 ? 1.00 21.90 1
|
|---|
| 4084 | ATOM 2959 H HE3 . MET A 1 175 18.238 -32.805 -30.984 A 168 ? 1.00 21.90 1
|
|---|
| 4085 | ATOM 2960 N N . GLY A 1 176 12.966 -34.600 -28.787 A 169 ? 1.00 18.78 1
|
|---|
| 4086 | ATOM 2961 C CA . GLY A 1 176 12.645 -35.924 -28.281 A 169 ? 1.00 20.31 1
|
|---|
| 4087 | ATOM 2962 C C . GLY A 1 176 12.418 -35.896 -26.781 A 169 ? 1.00 20.03 1
|
|---|
| 4088 | ATOM 2963 O O . GLY A 1 176 13.060 -35.153 -26.028 A 169 ? 1.00 20.70 1
|
|---|
| 4089 | ATOM 2964 H H . GLY A 1 176 12.563 -33.799 -28.322 A 169 ? 1.00 18.78 1
|
|---|
| 4090 | ATOM 2965 H HA2 . GLY A 1 176 13.471 -36.600 -28.503 A 169 ? 1.00 20.31 1
|
|---|
| 4091 | ATOM 2966 H HA3 . GLY A 1 176 11.743 -36.287 -28.773 A 169 ? 1.00 20.31 1
|
|---|
| 4092 | ATOM 2967 N N . THR A 1 177 11.502 -36.735 -26.334 A 170 ? 1.00 20.06 1
|
|---|
| 4093 | ATOM 2968 C CA . THR A 1 177 11.184 -36.789 -24.928 A 170 ? 1.00 20.85 1
|
|---|
| 4094 | ATOM 2969 C C . THR A 1 177 12.295 -37.476 -24.126 A 170 ? 1.00 20.48 1
|
|---|
| 4095 | ATOM 2970 O O . THR A 1 177 12.400 -37.263 -22.912 A 170 ? 1.00 20.40 1
|
|---|
| 4096 | ATOM 2971 C CB . THR A 1 177 9.791 -37.413 -24.742 A 170 ? 1.00 21.62 1
|
|---|
| 4097 | ATOM 2972 O OG1 . THR A 1 177 9.890 -38.826 -24.886 A 170 ? 1.00 23.68 1
|
|---|
| 4098 | ATOM 2973 C CG2 . THR A 1 177 8.878 -36.928 -25.855 A 170 ? 1.00 22.55 1
|
|---|
| 4099 | ATOM 2974 H H . THR A 1 177 11.021 -37.343 -26.981 A 170 ? 1.00 20.06 1
|
|---|
| 4100 | ATOM 2975 H HA . THR A 1 177 11.123 -35.760 -24.574 A 170 ? 1.00 20.85 1
|
|---|
| 4101 | ATOM 2976 H HB . THR A 1 177 9.380 -37.153 -23.766 A 170 ? 1.00 21.62 1
|
|---|
| 4102 | ATOM 2977 H HG1 . THR A 1 177 9.148 -39.246 -24.445 A 170 ? 1.00 23.68 1
|
|---|
| 4103 | ATOM 2978 H HG21 . THR A 1 177 7.838 -37.053 -25.553 A 170 ? 1.00 22.55 1
|
|---|
| 4104 | ATOM 2979 H HG22 . THR A 1 177 9.075 -35.874 -26.053 A 170 ? 1.00 22.55 1
|
|---|
| 4105 | ATOM 2980 H HG23 . THR A 1 177 9.066 -37.508 -26.758 A 170 ? 1.00 22.55 1
|
|---|
| 4106 | ATOM 2981 N N . ASN A 1 178 13.136 -38.282 -24.779 A 171 ? 1.00 19.34 1
|
|---|
| 4107 | ATOM 2982 C CA . ASN A 1 178 14.135 -39.056 -24.033 A 171 ? 1.00 19.63 1
|
|---|
| 4108 | ATOM 2983 C C . ASN A 1 178 15.176 -38.144 -23.372 A 171 ? 1.00 18.89 1
|
|---|
| 4109 | ATOM 2984 O O . ASN A 1 178 15.824 -38.525 -22.399 A 171 ? 1.00 18.16 1
|
|---|
| 4110 | ATOM 2985 C CB . ASN A 1 178 14.826 -40.114 -24.902 A 171 ? 1.00 20.75 1
|
|---|
| 4111 | ATOM 2986 C CG . ASN A 1 178 14.044 -41.430 -25.003 A 171 ? 1.00 25.35 1
|
|---|
| 4112 | ATOM 2987 O OD1 . ASN A 1 178 12.882 -41.555 -24.589 A 171 ? 1.00 29.37 1
|
|---|
| 4113 | ATOM 2988 N ND2 . ASN A 1 178 14.705 -42.438 -25.564 A 171 ? 1.00 30.56 1
|
|---|
| 4114 | ATOM 2989 H H . ASN A 1 178 13.085 -38.359 -25.785 A 171 ? 1.00 19.34 1
|
|---|
| 4115 | ATOM 2990 H HA . ASN A 1 178 13.610 -39.582 -23.236 A 171 ? 1.00 19.63 1
|
|---|
| 4116 | ATOM 2991 H HB2 . ASN A 1 178 14.949 -39.708 -25.906 A 171 ? 1.00 20.75 1
|
|---|
| 4117 | ATOM 2992 H HB3 . ASN A 1 178 15.811 -40.322 -24.484 A 171 ? 1.00 20.75 1
|
|---|
| 4118 | ATOM 2993 H HD21 . ASN A 1 178 15.652 -42.303 -25.889 A 171 ? 1.00 30.56 1
|
|---|
| 4119 | ATOM 2994 H HD22 . ASN A 1 178 14.260 -43.339 -25.666 A 171 ? 1.00 30.56 1
|
|---|
| 4120 | ATOM 2995 N N . MET A 1 179 15.323 -36.910 -23.856 A 172 ? 1.00 18.07 1
|
|---|
| 4121 | ATOM 2996 C CA . MET A 1 179 16.236 -35.990 -23.170 A 172 ? 1.00 18.42 1
|
|---|
| 4122 | ATOM 2997 C C . MET A 1 179 15.846 -35.802 -21.701 A 172 ? 1.00 16.59 1
|
|---|
| 4123 | ATOM 2998 O O . MET A 1 179 16.714 -35.560 -20.872 A 172 ? 1.00 16.64 1
|
|---|
| 4124 | ATOM 2999 C CB . MET A 1 179 16.281 -34.618 -23.854 A 172 ? 1.00 18.13 1
|
|---|
| 4125 | ATOM 3000 C CG . MET A 1 179 15.066 -33.732 -23.536 A 172 ? 1.00 18.92 1
|
|---|
| 4126 | ATOM 3001 S SD . MET A 1 179 15.182 -32.053 -24.235 A 172 ? 1.00 21.51 1
|
|---|
| 4127 | ATOM 3002 C CE . MET A 1 179 15.384 -32.400 -25.972 A 172 ? 1.00 19.49 1
|
|---|
| 4128 | ATOM 3003 H H . MET A 1 179 14.816 -36.615 -24.678 A 172 ? 1.00 18.07 1
|
|---|
| 4129 | ATOM 3004 H HA . MET A 1 179 17.238 -36.419 -23.203 A 172 ? 1.00 18.42 1
|
|---|
| 4130 | ATOM 3005 H HB2 . MET A 1 179 17.181 -34.099 -23.526 A 172 ? 1.00 18.13 1
|
|---|
| 4131 | ATOM 3006 H HB3 . MET A 1 179 16.335 -34.765 -24.933 A 172 ? 1.00 18.13 1
|
|---|
| 4132 | ATOM 3007 H HG2 . MET A 1 179 14.175 -34.212 -23.940 A 172 ? 1.00 18.92 1
|
|---|
| 4133 | ATOM 3008 H HG3 . MET A 1 179 14.962 -33.655 -22.454 A 172 ? 1.00 18.92 1
|
|---|
| 4134 | ATOM 3009 H HE1 . MET A 1 179 15.033 -31.549 -26.556 A 172 ? 1.00 19.49 1
|
|---|
| 4135 | ATOM 3010 H HE2 . MET A 1 179 14.805 -33.285 -26.235 A 172 ? 1.00 19.49 1
|
|---|
| 4136 | ATOM 3011 H HE3 . MET A 1 179 16.438 -32.578 -26.187 A 172 ? 1.00 19.49 1
|
|---|
| 4137 | ATOM 3012 N N . LEU A 1 180 14.559 -35.909 -21.379 A 173 ? 1.00 16.66 1
|
|---|
| 4138 | ATOM 3013 C CA . LEU A 1 180 14.072 -35.730 -19.999 A 173 ? 1.00 17.37 1
|
|---|
| 4139 | ATOM 3014 C C . LEU A 1 180 14.703 -36.668 -18.968 A 173 ? 1.00 17.37 1
|
|---|
| 4140 | ATOM 3015 O O . LEU A 1 180 14.719 -36.373 -17.774 A 173 ? 1.00 15.80 1
|
|---|
| 4141 | ATOM 3016 C CB . LEU A 1 180 12.545 -35.846 -19.911 A 173 ? 1.00 17.65 1
|
|---|
| 4142 | ATOM 3017 C CG . LEU A 1 180 11.726 -34.733 -20.578 A 173 ? 1.00 17.83 1
|
|---|
| 4143 | ATOM 3018 C CD1 . LEU A 1 180 10.263 -35.122 -20.739 A 173 ? 1.00 17.25 1
|
|---|
| 4144 | ATOM 3019 C CD2 . LEU A 1 180 11.819 -33.438 -19.772 A 173 ? 1.00 18.04 1
|
|---|
| 4145 | ATOM 3020 H H . LEU A 1 180 13.891 -36.121 -22.107 A 173 ? 1.00 16.66 1
|
|---|
| 4146 | ATOM 3021 H HA . LEU A 1 180 14.330 -34.714 -19.702 A 173 ? 1.00 17.37 1
|
|---|
| 4147 | ATOM 3022 H HB2 . LEU A 1 180 12.259 -36.789 -20.376 A 173 ? 1.00 17.65 1
|
|---|
| 4148 | ATOM 3023 H HB3 . LEU A 1 180 12.267 -35.888 -18.858 A 173 ? 1.00 17.65 1
|
|---|
| 4149 | ATOM 3024 H HG . LEU A 1 180 12.142 -34.550 -21.569 A 173 ? 1.00 17.83 1
|
|---|
| 4150 | ATOM 3025 H HD11 . LEU A 1 180 10.193 -36.046 -21.314 A 173 ? 1.00 17.25 1
|
|---|
| 4151 | ATOM 3026 H HD12 . LEU A 1 180 9.732 -34.327 -21.263 A 173 ? 1.00 17.25 1
|
|---|
| 4152 | ATOM 3027 H HD13 . LEU A 1 180 9.816 -35.271 -19.756 A 173 ? 1.00 17.25 1
|
|---|
| 4153 | ATOM 3028 H HD21 . LEU A 1 180 12.866 -33.157 -19.655 A 173 ? 1.00 18.04 1
|
|---|
| 4154 | ATOM 3029 H HD22 . LEU A 1 180 11.286 -32.645 -20.297 A 173 ? 1.00 18.04 1
|
|---|
| 4155 | ATOM 3030 H HD23 . LEU A 1 180 11.371 -33.588 -18.790 A 173 ? 1.00 18.04 1
|
|---|
| 4156 | ATOM 3031 N N . LYS A 1 181 15.230 -37.792 -19.434 A 174 ? 1.00 17.31 1
|
|---|
| 4157 | ATOM 3032 C CA . LYS A 1 181 15.832 -38.786 -18.540 A 174 ? 1.00 18.09 1
|
|---|
| 4158 | ATOM 3033 C C . LYS A 1 181 17.163 -38.263 -18.036 A 174 ? 1.00 18.21 1
|
|---|
| 4159 | ATOM 3034 O O . LYS A 1 181 17.665 -38.734 -17.013 A 174 ? 1.00 19.31 1
|
|---|
| 4160 | ATOM 3035 C CB . LYS A 1 181 16.118 -40.093 -19.285 A 174 ? 1.00 18.83 1
|
|---|
| 4161 | ATOM 3036 C CG . LYS A 1 181 14.903 -40.843 -19.805 A 174 ? 1.00 21.64 1
|
|---|
| 4162 | ATOM 3037 C CD . LYS A 1 181 15.414 -42.124 -20.462 A 174 ? 1.00 27.18 1
|
|---|
| 4163 | ATOM 3038 C CE . LYS A 1 181 14.320 -43.036 -20.982 A 174 ? 1.00 29.16 1
|
|---|
| 4164 | ATOM 3039 N NZ . LYS A 1 181 15.000 -44.132 -21.738 A 174 ? 1.00 32.99 1
|
|---|
| 4165 | ATOM 3040 H H . LYS A 1 181 15.216 -37.968 -20.429 A 174 ? 1.00 17.31 1
|
|---|
| 4166 | ATOM 3041 H HA . LYS A 1 181 15.167 -38.978 -17.698 A 174 ? 1.00 18.09 1
|
|---|
| 4167 | ATOM 3042 H HB2 . LYS A 1 181 16.755 -39.858 -20.138 A 174 ? 1.00 18.83 1
|
|---|
| 4168 | ATOM 3043 H HB3 . LYS A 1 181 16.669 -40.755 -18.617 A 174 ? 1.00 18.83 1
|
|---|
| 4169 | ATOM 3044 H HG2 . LYS A 1 181 14.372 -40.234 -20.537 A 174 ? 1.00 21.64 1
|
|---|
| 4170 | ATOM 3045 H HG3 . LYS A 1 181 14.238 -41.091 -18.977 A 174 ? 1.00 21.64 1
|
|---|
| 4171 | ATOM 3046 H HD2 . LYS A 1 181 16.054 -41.846 -21.299 A 174 ? 1.00 27.18 1
|
|---|
| 4172 | ATOM 3047 H HD3 . LYS A 1 181 16.011 -42.675 -19.735 A 174 ? 1.00 27.18 1
|
|---|
| 4173 | ATOM 3048 H HE2 . LYS A 1 181 13.750 -43.451 -20.151 A 174 ? 1.00 29.16 1
|
|---|
| 4174 | ATOM 3049 H HE3 . LYS A 1 181 13.658 -42.481 -21.647 A 174 ? 1.00 29.16 1
|
|---|
| 4175 | ATOM 3050 H HZ1 . LYS A 1 181 14.307 -44.768 -22.105 A 174 ? 1.00 32.99 1
|
|---|
| 4176 | ATOM 3051 H HZ2 . LYS A 1 181 15.622 -44.632 -21.119 A 174 ? 1.00 32.99 1
|
|---|
| 4177 | ATOM 3052 H HZ3 . LYS A 1 181 15.531 -43.736 -22.500 A 174 ? 1.00 32.99 1
|
|---|
| 4178 | ATOM 3053 N N . ASP A 1 182 17.747 -37.316 -18.775 A 175 ? 1.00 17.59 1
|
|---|
| 4179 | ATOM 3054 C CA . ASP A 1 182 19.018 -36.719 -18.390 A 175 ? 1.00 17.78 1
|
|---|
| 4180 | ATOM 3055 C C . ASP A 1 182 18.848 -35.345 -17.750 A 175 ? 1.00 17.09 1
|
|---|
| 4181 | ATOM 3056 O O . ASP A 1 182 19.843 -34.703 -17.421 A 175 ? 1.00 16.92 1
|
|---|
| 4182 | ATOM 3057 C CB . ASP A 1 182 19.975 -36.617 -19.584 A 175 ? 1.00 18.61 1
|
|---|
| 4183 | ATOM 3058 C CG . ASP A 1 182 20.615 -37.962 -19.924 A 175 ? 1.00 22.83 1
|
|---|
| 4184 | ATOM 3059 O OD1 . ASP A 1 182 21.400 -38.473 -19.096 A 175 ? 1.00 26.60 1
|
|---|
| 4185 | ATOM 3060 O OD2 . ASP A 1 182 20.292 -38.524 -20.993 A 175 ? 1.00 26.04 1
|
|---|
| 4186 | ATOM 3061 H H . ASP A 1 182 17.295 -37.006 -19.623 A 175 ? 1.00 17.59 1
|
|---|
| 4187 | ATOM 3062 H HA . ASP A 1 182 19.480 -37.373 -17.651 A 175 ? 1.00 17.78 1
|
|---|
| 4188 | ATOM 3063 H HB2 . ASP A 1 182 19.418 -36.264 -20.452 A 175 ? 1.00 18.61 1
|
|---|
| 4189 | ATOM 3064 H HB3 . ASP A 1 182 20.761 -35.899 -19.349 A 175 ? 1.00 18.61 1
|
|---|
| 4190 | ATOM 3065 N N . ILE A 1 183 17.602 -34.893 -17.637 A 176 ? 1.00 15.57 1
|
|---|
| 4191 | ATOM 3066 C CA . ILE A 1 183 17.301 -33.602 -17.018 A 176 ? 1.00 14.95 1
|
|---|
| 4192 | ATOM 3067 C C . ILE A 1 183 16.568 -33.809 -15.694 A 176 ? 1.00 14.67 1
|
|---|
| 4193 | ATOM 3068 O O . ILE A 1 183 16.911 -33.180 -14.702 A 176 ? 1.00 15.26 1
|
|---|
| 4194 | ATOM 3069 C CB . ILE A 1 183 16.401 -32.727 -17.914 A 176 ? 1.00 14.57 1
|
|---|
| 4195 | ATOM 3070 C CG1 . ILE A 1 183 17.166 -32.324 -19.175 A 176 ? 1.00 16.33 1
|
|---|
| 4196 | ATOM 3071 C CG2 . ILE A 1 183 15.917 -31.459 -17.153 A 176 ? 1.00 14.34 1
|
|---|
| 4197 | ATOM 3072 C CD1 . ILE A 1 183 16.256 -31.818 -20.288 A 176 ? 1.00 16.02 1
|
|---|
| 4198 | ATOM 3073 H H . ILE A 1 183 16.842 -35.457 -17.989 A 176 ? 1.00 15.57 1
|
|---|
| 4199 | ATOM 3074 H HA . ILE A 1 183 18.235 -33.073 -16.828 A 176 ? 1.00 14.95 1
|
|---|
| 4200 | ATOM 3075 H HB . ILE A 1 183 15.529 -33.311 -18.208 A 176 ? 1.00 14.57 1
|
|---|
| 4201 | ATOM 3076 H HG12 . ILE A 1 183 17.870 -31.533 -18.916 A 176 ? 1.00 16.33 1
|
|---|
| 4202 | ATOM 3077 H HG13 . ILE A 1 183 17.723 -33.187 -19.540 A 176 ? 1.00 16.33 1
|
|---|
| 4203 | ATOM 3078 H HG21 . ILE A 1 183 15.373 -31.758 -16.257 A 176 ? 1.00 14.34 1
|
|---|
| 4204 | ATOM 3079 H HG22 . ILE A 1 183 15.260 -30.877 -17.799 A 176 ? 1.00 14.34 1
|
|---|
| 4205 | ATOM 3080 H HG23 . ILE A 1 183 16.778 -30.854 -16.871 A 176 ? 1.00 14.34 1
|
|---|
| 4206 | ATOM 3081 H HD11 . ILE A 1 183 16.858 -31.548 -21.156 A 176 ? 1.00 16.02 1
|
|---|
| 4207 | ATOM 3082 H HD12 . ILE A 1 183 15.708 -30.942 -19.939 A 176 ? 1.00 16.02 1
|
|---|
| 4208 | ATOM 3083 H HD13 . ILE A 1 183 15.551 -32.601 -20.565 A 176 ? 1.00 16.02 1
|
|---|
| 4209 | ATOM 3084 N N . CYS A 1 184 15.549 -34.661 -15.692 A 177 ? 1.00 13.80 1
|
|---|
| 4210 | ATOM 3085 C CA . CYS A 1 184 14.698 -34.851 -14.508 A 177 ? 1.00 14.77 1
|
|---|
| 4211 | ATOM 3086 C C . CYS A 1 184 15.214 -35.992 -13.627 A 177 ? 1.00 15.28 1
|
|---|
| 4212 | ATOM 3087 O O . CYS A 1 184 14.610 -36.299 -12.593 A 177 ? 1.00 14.87 1
|
|---|
| 4213 | ATOM 3088 C CB . CYS A 1 184 13.279 -35.191 -14.944 A 177 ? 1.00 14.94 1
|
|---|
| 4214 | ATOM 3089 S SG . CYS A 1 184 12.472 -33.757 -15.663 A 177 ? 1.00 15.07 1
|
|---|
| 4215 | ATOM 3090 H H . CYS A 1 184 15.353 -35.194 -16.528 A 177 ? 1.00 13.80 1
|
|---|
| 4216 | ATOM 3091 H HA . CYS A 1 184 14.683 -33.929 -13.927 A 177 ? 1.00 14.77 1
|
|---|
| 4217 | ATOM 3092 H HB2 . CYS A 1 184 13.315 -35.990 -15.685 A 177 ? 1.00 14.94 1
|
|---|
| 4218 | ATOM 3093 H HB3 . CYS A 1 184 12.708 -35.528 -14.079 A 177 ? 1.00 14.94 1
|
|---|
| 4219 | ATOM 3094 H HG . CYS A 1 184 11.523 -33.317 -14.832 A 177 ? 1.00 15.07 1
|
|---|
| 4220 | ATOM 3095 N N . TYR A 1 185 16.274 -36.660 -14.082 A 178 ? 1.00 16.65 1
|
|---|
| 4221 | ATOM 3096 C CA . TYR A 1 185 16.842 -37.769 -13.318 A 178 ? 1.00 18.22 1
|
|---|
| 4222 | ATOM 3097 C C . TYR A 1 185 18.357 -37.758 -13.374 A 178 ? 1.00 19.57 1
|
|---|
| 4223 | ATOM 3098 O O . TYR A 1 185 18.918 -37.512 -14.440 A 178 ? 1.00 19.75 1
|
|---|
| 4224 | ATOM 3099 C CB . TYR A 1 185 16.307 -39.114 -13.800 A 178 ? 1.00 19.24 1
|
|---|
| 4225 | ATOM 3100 C CG . TYR A 1 185 16.760 -40.278 -12.931 A 178 ? 1.00 21.71 1
|
|---|
| 4226 | ATOM 3101 C CD1 . TYR A 1 185 16.424 -40.331 -11.579 A 178 ? 1.00 20.80 1
|
|---|
| 4227 | ATOM 3102 C CD2 . TYR A 1 185 17.537 -41.315 -13.459 A 178 ? 1.00 23.29 1
|
|---|
| 4228 | ATOM 3103 C CE1 . TYR A 1 185 16.839 -41.394 -10.766 A 178 ? 1.00 23.81 1
|
|---|
| 4229 | ATOM 3104 C CE2 . TYR A 1 185 17.949 -42.386 -12.664 A 178 ? 1.00 24.07 1
|
|---|
| 4230 | ATOM 3105 C CZ . TYR A 1 185 17.605 -42.408 -11.316 A 178 ? 1.00 23.69 1
|
|---|
| 4231 | ATOM 3106 O OH . TYR A 1 185 18.004 -43.449 -10.508 A 178 ? 1.00 25.35 1
|
|---|
| 4232 | ATOM 3107 H H . TYR A 1 185 16.689 -36.397 -14.964 A 178 ? 1.00 16.65 1
|
|---|
| 4233 | ATOM 3108 H HA . TYR A 1 185 16.545 -37.645 -12.277 A 178 ? 1.00 18.22 1
|
|---|
| 4234 | ATOM 3109 H HB2 . TYR A 1 185 16.658 -39.283 -14.818 A 178 ? 1.00 19.24 1
|
|---|
| 4235 | ATOM 3110 H HB3 . TYR A 1 185 15.218 -39.080 -13.804 A 178 ? 1.00 19.24 1
|
|---|
| 4236 | ATOM 3111 H HD1 . TYR A 1 185 15.832 -39.537 -11.150 A 178 ? 1.00 20.80 1
|
|---|
| 4237 | ATOM 3112 H HD2 . TYR A 1 185 17.823 -41.286 -14.500 A 178 ? 1.00 23.29 1
|
|---|
| 4238 | ATOM 3113 H HE1 . TYR A 1 185 16.564 -41.422 -9.722 A 178 ? 1.00 23.81 1
|
|---|
| 4239 | ATOM 3114 H HE2 . TYR A 1 185 18.529 -43.190 -13.091 A 178 ? 1.00 24.07 1
|
|---|
| 4240 | ATOM 3115 H HH . TYR A 1 185 18.884 -43.734 -10.764 A 178 ? 1.00 25.35 1
|
|---|
| 4241 | ATOM 3116 N N . ASP A 1 186 19.016 -37.955 -12.230 A 179 ? 1.00 19.21 1
|
|---|
| 4242 | ATOM 3117 C CA . ASP A 1 186 20.460 -38.126 -12.216 A 179 ? 1.00 20.18 1
|
|---|
| 4243 | ATOM 3118 C C . ASP A 1 186 20.730 -39.554 -11.761 A 179 ? 1.00 21.11 1
|
|---|
| 4244 | ATOM 3119 O O . ASP A 1 186 20.523 -39.876 -10.599 A 179 ? 1.00 19.23 1
|
|---|
| 4245 | ATOM 3120 C CB . ASP A 1 186 21.132 -37.138 -11.266 A 179 ? 1.00 20.06 1
|
|---|
| 4246 | ATOM 3121 C CG . ASP A 1 186 22.644 -37.294 -11.223 A 179 ? 1.00 21.64 1
|
|---|
| 4247 | ATOM 3122 O OD1 . ASP A 1 186 23.163 -38.356 -11.610 A 179 ? 1.00 26.25 1
|
|---|
| 4248 | ATOM 3123 O OD2 . ASP A 1 186 23.334 -36.370 -10.749 A 179 ? 1.00 27.43 1
|
|---|
| 4249 | ATOM 3124 H H . ASP A 1 186 18.503 -37.986 -11.360 A 179 ? 1.00 19.21 1
|
|---|
| 4250 | ATOM 3125 H HA . ASP A 1 186 20.852 -37.985 -13.223 A 179 ? 1.00 20.18 1
|
|---|
| 4251 | ATOM 3126 H HB2 . ASP A 1 186 20.896 -36.125 -11.593 A 179 ? 1.00 20.06 1
|
|---|
| 4252 | ATOM 3127 H HB3 . ASP A 1 186 20.733 -37.286 -10.262 A 179 ? 1.00 20.06 1
|
|---|
| 4253 | ATOM 3128 N N . GLU A 1 187 21.156 -40.408 -12.682 A 180 ? 1.00 23.03 1
|
|---|
| 4254 | ATOM 3129 C CA . GLU A 1 187 21.290 -41.833 -12.381 A 180 ? 1.00 26.70 1
|
|---|
| 4255 | ATOM 3130 C C . GLU A 1 187 22.449 -42.126 -11.421 A 180 ? 1.00 25.95 1
|
|---|
| 4256 | ATOM 3131 O O . GLU A 1 187 22.392 -43.089 -10.654 A 180 ? 1.00 25.84 1
|
|---|
| 4257 | ATOM 3132 C CB . GLU A 1 187 21.338 -42.672 -13.674 A 180 ? 1.00 25.90 1
|
|---|
| 4258 | ATOM 3133 C CG . GLU A 1 187 21.339 -44.196 -13.429 A 180 ? 1.00 31.23 1
|
|---|
| 4259 | ATOM 3134 C CD . GLU A 1 187 20.695 -45.037 -14.541 A 180 ? 1.00 32.50 1
|
|---|
| 4260 | ATOM 3135 O OE1 . GLU A 1 187 21.331 -45.224 -15.614 A 180 ? 1.00 40.42 1
|
|---|
| 4261 | ATOM 3136 O OE2 . GLU A 1 187 19.561 -45.539 -14.321 A 180 ? 1.00 38.39 1
|
|---|
| 4262 | ATOM 3137 H H . GLU A 1 187 21.391 -40.070 -13.604 A 180 ? 1.00 23.03 1
|
|---|
| 4263 | ATOM 3138 H HA . GLU A 1 187 20.378 -42.124 -11.860 A 180 ? 1.00 26.70 1
|
|---|
| 4264 | ATOM 3139 H HB2 . GLU A 1 187 20.466 -42.422 -14.278 A 180 ? 1.00 25.90 1
|
|---|
| 4265 | ATOM 3140 H HB3 . GLU A 1 187 22.237 -42.406 -14.230 A 180 ? 1.00 25.90 1
|
|---|
| 4266 | ATOM 3141 H HG2 . GLU A 1 187 22.374 -44.519 -13.318 A 180 ? 1.00 31.23 1
|
|---|
| 4267 | ATOM 3142 H HG3 . GLU A 1 187 20.813 -44.396 -12.496 A 180 ? 1.00 31.23 1
|
|---|
| 4268 | ATOM 3143 N N . GLU A 1 188 23.472 -41.279 -11.436 A 181 ? 1.00 26.26 1
|
|---|
| 4269 | ATOM 3144 C CA . GLU A 1 188 24.624 -41.396 -10.531 A 181 ? 1.00 27.02 1
|
|---|
| 4270 | ATOM 3145 C C . GLU A 1 188 24.327 -41.170 -9.052 A 181 ? 1.00 25.82 1
|
|---|
| 4271 | ATOM 3146 O O . GLU A 1 188 24.865 -41.857 -8.186 A 181 ? 1.00 26.50 1
|
|---|
| 4272 | ATOM 3147 C CB . GLU A 1 188 25.709 -40.390 -10.905 A 181 ? 1.00 27.72 1
|
|---|
| 4273 | ATOM 3148 C CG . GLU A 1 188 26.591 -40.856 -12.056 A 181 ? 1.00 33.36 1
|
|---|
| 4274 | ATOM 3149 C CD . GLU A 1 188 27.055 -39.714 -12.943 A 181 ? 1.00 39.46 1
|
|---|
| 4275 | ATOM 3150 O OE1 . GLU A 1 188 26.989 -38.535 -12.507 A 181 ? 1.00 40.35 1
|
|---|
| 4276 | ATOM 3151 O OE2 . GLU A 1 188 27.485 -40.012 -14.083 A 181 ? 1.00 42.84 1
|
|---|
| 4277 | ATOM 3152 H H . GLU A 1 188 23.458 -40.519 -12.101 A 181 ? 1.00 26.26 1
|
|---|
| 4278 | ATOM 3153 H HA . GLU A 1 188 25.040 -42.397 -10.642 A 181 ? 1.00 27.02 1
|
|---|
| 4279 | ATOM 3154 H HB2 . GLU A 1 188 25.229 -39.455 -11.194 A 181 ? 1.00 27.72 1
|
|---|
| 4280 | ATOM 3155 H HB3 . GLU A 1 188 26.336 -40.209 -10.032 A 181 ? 1.00 27.72 1
|
|---|
| 4281 | ATOM 3156 H HG2 . GLU A 1 188 27.468 -41.354 -11.643 A 181 ? 1.00 33.36 1
|
|---|
| 4282 | ATOM 3157 H HG3 . GLU A 1 188 26.033 -41.569 -12.662 A 181 ? 1.00 33.36 1
|
|---|
| 4283 | ATOM 3158 N N . LYS A 1 189 23.503 -40.168 -8.789 A 182 ? 1.00 23.86 1
|
|---|
| 4284 | ATOM 3159 C CA . LYS A 1 189 23.177 -39.718 -7.447 A 182 ? 1.00 21.68 1
|
|---|
| 4285 | ATOM 3160 C C . LYS A 1 189 21.817 -40.248 -7.026 A 182 ? 1.00 20.03 1
|
|---|
| 4286 | ATOM 3161 O O . LYS A 1 189 21.450 -40.126 -5.855 A 182 ? 1.00 19.58 1
|
|---|
| 4287 | ATOM 3162 C CB . LYS A 1 189 23.180 -38.192 -7.398 A 182 ? 1.00 22.72 1
|
|---|
| 4288 | ATOM 3163 C CG . LYS A 1 189 24.553 -37.542 -7.540 A 182 ? 1.00 25.85 1
|
|---|
| 4289 | ATOM 3164 C CD . LYS A 1 189 24.413 -36.036 -7.268 A 182 ? 1.00 31.26 1
|
|---|
| 4290 | ATOM 3165 C CE . LYS A 1 189 25.419 -35.505 -6.252 A 182 ? 1.00 34.77 1
|
|---|
| 4291 | ATOM 3166 N NZ . LYS A 1 189 26.657 -34.965 -6.883 A 182 ? 1.00 35.89 1
|
|---|
| 4292 | ATOM 3167 H H . LYS A 1 189 23.075 -39.688 -9.568 A 182 ? 1.00 23.86 1
|
|---|
| 4293 | ATOM 3168 H HA . LYS A 1 189 23.931 -40.094 -6.756 A 182 ? 1.00 21.68 1
|
|---|
| 4294 | ATOM 3169 H HB2 . LYS A 1 189 22.549 -37.827 -8.208 A 182 ? 1.00 22.72 1
|
|---|
| 4295 | ATOM 3170 H HB3 . LYS A 1 189 22.744 -37.876 -6.450 A 182 ? 1.00 22.72 1
|
|---|
| 4296 | ATOM 3171 H HG2 . LYS A 1 189 25.244 -37.982 -6.821 A 182 ? 1.00 25.85 1
|
|---|
| 4297 | ATOM 3172 H HG3 . LYS A 1 189 24.929 -37.698 -8.551 A 182 ? 1.00 25.85 1
|
|---|
| 4298 | ATOM 3173 H HD2 . LYS A 1 189 24.556 -35.501 -8.207 A 182 ? 1.00 31.26 1
|
|---|
| 4299 | ATOM 3174 H HD3 . LYS A 1 189 23.406 -35.838 -6.901 A 182 ? 1.00 31.26 1
|
|---|
| 4300 | ATOM 3175 H HE2 . LYS A 1 189 24.945 -34.708 -5.679 A 182 ? 1.00 34.77 1
|
|---|
| 4301 | ATOM 3176 H HE3 . LYS A 1 189 25.693 -36.312 -5.573 A 182 ? 1.00 34.77 1
|
|---|
| 4302 | ATOM 3177 H HZ1 . LYS A 1 189 27.283 -34.629 -6.165 A 182 ? 1.00 35.89 1
|
|---|
| 4303 | ATOM 3178 H HZ2 . LYS A 1 189 26.415 -34.204 -7.501 A 182 ? 1.00 35.89 1
|
|---|
| 4304 | ATOM 3179 H HZ3 . LYS A 1 189 27.112 -35.696 -7.411 A 182 ? 1.00 35.89 1
|
|---|
| 4305 | ATOM 3180 N N . ASN A 1 190 21.075 -40.817 -7.978 A 183 ? 1.00 17.35 1
|
|---|
| 4306 | ATOM 3181 C CA . ASN A 1 190 19.696 -41.220 -7.737 A 183 ? 1.00 17.48 1
|
|---|
| 4307 | ATOM 3182 C C . ASN A 1 190 18.843 -40.056 -7.207 A 183 ? 1.00 16.49 1
|
|---|
| 4308 | ATOM 3183 O O . ASN A 1 190 18.111 -40.172 -6.208 A 183 ? 1.00 16.34 1
|
|---|
| 4309 | ATOM 3184 C CB . ASN A 1 190 19.642 -42.435 -6.797 A 183 ? 1.00 17.76 1
|
|---|
| 4310 | ATOM 3185 C CG . ASN A 1 190 18.292 -43.119 -6.793 A 183 ? 1.00 19.67 1
|
|---|
| 4311 | ATOM 3186 O OD1 . ASN A 1 190 17.820 -43.574 -5.754 A 183 ? 1.00 21.67 1
|
|---|
| 4312 | ATOM 3187 N ND2 . ASN A 1 190 17.661 -43.197 -7.950 A 183 ? 1.00 22.02 1
|
|---|
| 4313 | ATOM 3188 H H . ASN A 1 190 21.480 -40.972 -8.890 A 183 ? 1.00 17.35 1
|
|---|
| 4314 | ATOM 3189 H HA . ASN A 1 190 19.273 -41.527 -8.693 A 183 ? 1.00 17.48 1
|
|---|
| 4315 | ATOM 3190 H HB2 . ASN A 1 190 20.395 -43.155 -7.116 A 183 ? 1.00 17.76 1
|
|---|
| 4316 | ATOM 3191 H HB3 . ASN A 1 190 19.874 -42.108 -5.784 A 183 ? 1.00 17.76 1
|
|---|
| 4317 | ATOM 3192 H HD21 . ASN A 1 190 18.083 -42.810 -8.782 A 183 ? 1.00 22.02 1
|
|---|
| 4318 | ATOM 3193 H HD22 . ASN A 1 190 16.757 -43.643 -8.003 A 183 ? 1.00 22.02 1
|
|---|
| 4319 | ATOM 3194 N N . LYS A 1 191 18.941 -38.924 -7.895 A 184 ? 1.00 14.75 1
|
|---|
| 4320 | ATOM 3195 C CA . LYS A 1 191 18.120 -37.750 -7.604 A 184 ? 1.00 14.33 1
|
|---|
| 4321 | ATOM 3196 C C . LYS A 1 191 17.142 -37.445 -8.738 A 184 ? 1.00 13.82 1
|
|---|
| 4322 | ATOM 3197 O O . LYS A 1 191 17.449 -37.661 -9.922 A 184 ? 1.00 13.89 1
|
|---|
| 4323 | ATOM 3198 C CB . LYS A 1 191 19.009 -36.519 -7.374 A 184 ? 1.00 14.47 1
|
|---|
| 4324 | ATOM 3199 C CG . LYS A 1 191 20.107 -36.723 -6.370 A 184 ? 1.00 16.95 1
|
|---|
| 4325 | ATOM 3200 C CD . LYS A 1 191 20.779 -35.414 -5.991 A 184 ? 1.00 22.96 1
|
|---|
| 4326 | ATOM 3201 C CE . LYS A 1 191 21.736 -35.583 -4.816 A 184 ? 1.00 27.21 1
|
|---|
| 4327 | ATOM 3202 N NZ . LYS A 1 191 21.022 -35.754 -3.512 A 184 ? 1.00 31.72 1
|
|---|
| 4328 | ATOM 3203 H H . LYS A 1 191 19.610 -38.872 -8.650 A 184 ? 1.00 14.75 1
|
|---|
| 4329 | ATOM 3204 H HA . LYS A 1 191 17.550 -37.941 -6.695 A 184 ? 1.00 14.33 1
|
|---|
| 4330 | ATOM 3205 H HB2 . LYS A 1 191 18.376 -35.703 -7.025 A 184 ? 1.00 14.47 1
|
|---|
| 4331 | ATOM 3206 H HB3 . LYS A 1 191 19.457 -36.231 -8.325 A 184 ? 1.00 14.47 1
|
|---|
| 4332 | ATOM 3207 H HG2 . LYS A 1 191 19.684 -37.175 -5.473 A 184 ? 1.00 16.95 1
|
|---|
| 4333 | ATOM 3208 H HG3 . LYS A 1 191 20.853 -37.397 -6.790 A 184 ? 1.00 16.95 1
|
|---|
| 4334 | ATOM 3209 H HD2 . LYS A 1 191 21.339 -35.044 -6.850 A 184 ? 1.00 22.96 1
|
|---|
| 4335 | ATOM 3210 H HD3 . LYS A 1 191 20.014 -34.685 -5.724 A 184 ? 1.00 22.96 1
|
|---|
| 4336 | ATOM 3211 H HE2 . LYS A 1 191 22.354 -36.463 -4.993 A 184 ? 1.00 27.21 1
|
|---|
| 4337 | ATOM 3212 H HE3 . LYS A 1 191 22.379 -34.705 -4.755 A 184 ? 1.00 27.21 1
|
|---|
| 4338 | ATOM 3213 H HZ1 . LYS A 1 191 21.698 -35.862 -2.769 A 184 ? 1.00 31.72 1
|
|---|
| 4339 | ATOM 3214 H HZ2 . LYS A 1 191 20.436 -36.575 -3.555 A 184 ? 1.00 31.72 1
|
|---|
| 4340 | ATOM 3215 H HZ3 . LYS A 1 191 20.450 -34.941 -3.332 A 184 ? 1.00 31.72 1
|
|---|
| 4341 | ATOM 3216 N N . TYR A 1 192 15.970 -36.949 -8.360 A 185 ? 1.00 12.59 1
|
|---|
| 4342 | ATOM 3217 C CA . TYR A 1 192 14.906 -36.577 -9.279 A 185 ? 1.00 13.08 1
|
|---|
| 4343 | ATOM 3218 C C . TYR A 1 192 14.677 -35.078 -9.252 A 185 ? 1.00 12.27 1
|
|---|
| 4344 | ATOM 3219 O O . TYR A 1 192 14.830 -34.432 -8.224 A 185 ? 1.00 11.52 1
|
|---|
| 4345 | ATOM 3220 C CB . TYR A 1 192 13.584 -37.275 -8.942 A 185 ? 1.00 14.54 1
|
|---|
| 4346 | ATOM 3221 C CG . TYR A 1 192 13.698 -38.776 -8.993 A 185 ? 1.00 16.13 1
|
|---|
| 4347 | ATOM 3222 C CD1 . TYR A 1 192 13.277 -39.483 -10.117 A 185 ? 1.00 19.45 1
|
|---|
| 4348 | ATOM 3223 C CD2 . TYR A 1 192 14.310 -39.475 -7.951 A 185 ? 1.00 18.74 1
|
|---|
| 4349 | ATOM 3224 C CE1 . TYR A 1 192 13.408 -40.875 -10.177 A 185 ? 1.00 21.94 1
|
|---|
| 4350 | ATOM 3225 C CE2 . TYR A 1 192 14.456 -40.871 -8.009 A 185 ? 1.00 21.21 1
|
|---|
| 4351 | ATOM 3226 C CZ . TYR A 1 192 13.991 -41.556 -9.124 A 185 ? 1.00 21.77 1
|
|---|
| 4352 | ATOM 3227 O OH . TYR A 1 192 14.123 -42.933 -9.203 A 185 ? 1.00 23.72 1
|
|---|
| 4353 | ATOM 3228 H H . TYR A 1 192 15.807 -36.822 -7.371 A 185 ? 1.00 12.59 1
|
|---|
| 4354 | ATOM 3229 H HA . TYR A 1 192 15.203 -36.864 -10.288 A 185 ? 1.00 13.08 1
|
|---|
| 4355 | ATOM 3230 H HB2 . TYR A 1 192 13.279 -36.981 -7.938 A 185 ? 1.00 14.54 1
|
|---|
| 4356 | ATOM 3231 H HB3 . TYR A 1 192 12.822 -36.953 -9.652 A 185 ? 1.00 14.54 1
|
|---|
| 4357 | ATOM 3232 H HD1 . TYR A 1 192 12.845 -38.951 -10.951 A 185 ? 1.00 19.45 1
|
|---|
| 4358 | ATOM 3233 H HD2 . TYR A 1 192 14.676 -38.936 -7.090 A 185 ? 1.00 18.74 1
|
|---|
| 4359 | ATOM 3234 H HE1 . TYR A 1 192 13.055 -41.416 -11.043 A 185 ? 1.00 21.94 1
|
|---|
| 4360 | ATOM 3235 H HE2 . TYR A 1 192 14.925 -41.405 -7.196 A 185 ? 1.00 21.21 1
|
|---|
| 4361 | ATOM 3236 H HH . TYR A 1 192 13.255 -43.333 -9.296 A 185 ? 1.00 23.72 1
|
|---|
| 4362 | ATOM 3237 N N . TYR A 1 193 14.292 -34.535 -10.400 A 186 ? 1.00 11.86 1
|
|---|
| 4363 | ATOM 3238 C CA . TYR A 1 193 14.098 -33.099 -10.505 A 186 ? 1.00 11.58 1
|
|---|
| 4364 | ATOM 3239 C C . TYR A 1 193 12.849 -32.803 -11.314 A 186 ? 1.00 11.08 1
|
|---|
| 4365 | ATOM 3240 O O . TYR A 1 193 12.384 -33.652 -12.100 A 186 ? 1.00 11.53 1
|
|---|
| 4366 | ATOM 3241 C CB . TYR A 1 193 15.328 -32.426 -11.117 A 186 ? 1.00 12.18 1
|
|---|
| 4367 | ATOM 3242 C CG . TYR A 1 193 16.644 -32.678 -10.408 A 186 ? 1.00 13.42 1
|
|---|
| 4368 | ATOM 3243 C CD1 . TYR A 1 193 16.920 -32.093 -9.161 A 186 ? 1.00 15.17 1
|
|---|
| 4369 | ATOM 3244 C CD2 . TYR A 1 193 17.653 -33.409 -11.038 A 186 ? 1.00 13.11 1
|
|---|
| 4370 | ATOM 3245 C CE1 . TYR A 1 193 18.148 -32.308 -8.516 A 186 ? 1.00 16.27 1
|
|---|
| 4371 | ATOM 3246 C CE2 . TYR A 1 193 18.873 -33.635 -10.412 A 186 ? 1.00 13.40 1
|
|---|
| 4372 | ATOM 3247 C CZ . TYR A 1 193 19.102 -33.075 -9.162 A 186 ? 1.00 15.76 1
|
|---|
| 4373 | ATOM 3248 O OH . TYR A 1 193 20.297 -33.318 -8.558 A 186 ? 1.00 13.53 1
|
|---|
| 4374 | ATOM 3249 H H . TYR A 1 193 14.133 -35.123 -11.205 A 186 ? 1.00 11.86 1
|
|---|
| 4375 | ATOM 3250 H HA . TYR A 1 193 13.956 -32.700 -9.501 A 186 ? 1.00 11.58 1
|
|---|
| 4376 | ATOM 3251 H HB2 . TYR A 1 193 15.428 -32.783 -12.142 A 186 ? 1.00 12.18 1
|
|---|
| 4377 | ATOM 3252 H HB3 . TYR A 1 193 15.153 -31.350 -11.143 A 186 ? 1.00 12.18 1
|
|---|
| 4378 | ATOM 3253 H HD1 . TYR A 1 193 16.175 -31.468 -8.691 A 186 ? 1.00 15.17 1
|
|---|
| 4379 | ATOM 3254 H HD2 . TYR A 1 193 17.483 -33.805 -12.028 A 186 ? 1.00 13.11 1
|
|---|
| 4380 | ATOM 3255 H HE1 . TYR A 1 193 18.343 -31.886 -7.541 A 186 ? 1.00 16.27 1
|
|---|
| 4381 | ATOM 3256 H HE2 . TYR A 1 193 19.631 -34.237 -10.890 A 186 ? 1.00 13.40 1
|
|---|
| 4382 | ATOM 3257 H HH . TYR A 1 193 20.844 -33.856 -9.135 A 186 ? 1.00 13.53 1
|
|---|
| 4383 | ATOM 3258 N N . SER A 1 194 12.330 -31.584 -11.156 A 187 ? 1.00 10.10 1
|
|---|
| 4384 | ATOM 3259 C CA . SER A 1 194 11.110 -31.186 -11.832 A 187 ? 1.00 10.04 1
|
|---|
| 4385 | ATOM 3260 C C . SER A 1 194 11.372 -30.279 -13.046 A 187 ? 1.00 10.64 1
|
|---|
| 4386 | ATOM 3261 O O . SER A 1 194 12.352 -29.539 -13.081 A 187 ? 1.00 11.17 1
|
|---|
| 4387 | ATOM 3262 C CB . SER A 1 194 10.170 -30.463 -10.854 A 187 ? 1.00 10.92 1
|
|---|
| 4388 | ATOM 3263 O OG . SER A 1 194 9.667 -31.335 -9.841 A 187 ? 1.00 11.44 1
|
|---|
| 4389 | ATOM 3264 H H . SER A 1 194 12.797 -30.923 -10.552 A 187 ? 1.00 10.10 1
|
|---|
| 4390 | ATOM 3265 H HA . SER A 1 194 10.607 -32.087 -12.183 A 187 ? 1.00 10.04 1
|
|---|
| 4391 | ATOM 3266 H HB2 . SER A 1 194 10.718 -29.651 -10.377 A 187 ? 1.00 10.92 1
|
|---|
| 4392 | ATOM 3267 H HB3 . SER A 1 194 9.331 -30.045 -11.411 A 187 ? 1.00 10.92 1
|
|---|
| 4393 | ATOM 3268 H HG . SER A 1 194 10.393 -31.829 -9.454 A 187 ? 1.00 11.44 1
|
|---|
| 4394 | ATOM 3269 N N . ALA A 1 195 10.479 -30.325 -14.037 A 188 ? 1.00 9.54 1
|
|---|
| 4395 | ATOM 3270 C CA . ALA A 1 195 10.586 -29.442 -15.178 A 188 ? 1.00 9.62 1
|
|---|
| 4396 | ATOM 3271 C C . ALA A 1 195 9.216 -29.118 -15.746 A 188 ? 1.00 9.33 1
|
|---|
| 4397 | ATOM 3272 O O . ALA A 1 195 8.251 -29.870 -15.592 A 188 ? 1.00 10.43 1
|
|---|
| 4398 | ATOM 3273 C CB . ALA A 1 195 11.480 -30.047 -16.271 A 188 ? 1.00 9.19 1
|
|---|
| 4399 | ATOM 3274 H H . ALA A 1 195 9.717 -30.986 -13.990 A 188 ? 1.00 9.54 1
|
|---|
| 4400 | ATOM 3275 H HA . ALA A 1 195 11.043 -28.511 -14.844 A 188 ? 1.00 9.62 1
|
|---|
| 4401 | ATOM 3276 H HB1 . ALA A 1 195 11.540 -29.359 -17.114 A 188 ? 1.00 9.19 1
|
|---|
| 4402 | ATOM 3277 H HB2 . ALA A 1 195 11.055 -30.994 -16.604 A 188 ? 1.00 9.19 1
|
|---|
| 4403 | ATOM 3278 H HB3 . ALA A 1 195 12.479 -30.218 -15.870 A 188 ? 1.00 9.19 1
|
|---|
| 4404 | ATOM 3279 N N . PHE A 1 196 9.157 -27.997 -16.442 A 189 ? 1.00 9.07 1
|
|---|
| 4405 | ATOM 3280 C CA . PHE A 1 196 7.983 -27.639 -17.237 A 189 ? 1.00 9.17 1
|
|---|
| 4406 | ATOM 3281 C C . PHE A 1 196 8.319 -27.721 -18.716 A 189 ? 1.00 9.80 1
|
|---|
| 4407 | ATOM 3282 O O . PHE A 1 196 9.243 -27.052 -19.165 A 189 ? 1.00 8.89 1
|
|---|
| 4408 | ATOM 3283 C CB . PHE A 1 196 7.570 -26.201 -16.926 A 189 ? 1.00 9.85 1
|
|---|
| 4409 | ATOM 3284 C CG . PHE A 1 196 7.057 -26.003 -15.528 A 189 ? 1.00 9.95 1
|
|---|
| 4410 | ATOM 3285 C CD1 . PHE A 1 196 7.914 -25.580 -14.522 A 189 ? 1.00 11.52 1
|
|---|
| 4411 | ATOM 3286 C CD2 . PHE A 1 196 5.715 -26.209 -15.229 A 189 ? 1.00 10.52 1
|
|---|
| 4412 | ATOM 3287 C CE1 . PHE A 1 196 7.426 -25.352 -13.220 A 189 ? 1.00 14.30 1
|
|---|
| 4413 | ATOM 3288 C CE2 . PHE A 1 196 5.218 -25.981 -13.947 A 189 ? 1.00 11.96 1
|
|---|
| 4414 | ATOM 3289 C CZ . PHE A 1 196 6.088 -25.555 -12.933 A 189 ? 1.00 11.54 1
|
|---|
| 4415 | ATOM 3290 H H . PHE A 1 196 9.947 -27.368 -16.425 A 189 ? 1.00 9.07 1
|
|---|
| 4416 | ATOM 3291 H HA . PHE A 1 196 7.161 -28.317 -17.007 A 189 ? 1.00 9.17 1
|
|---|
| 4417 | ATOM 3292 H HB2 . PHE A 1 196 8.438 -25.557 -17.067 A 189 ? 1.00 9.85 1
|
|---|
| 4418 | ATOM 3293 H HB3 . PHE A 1 196 6.793 -25.900 -17.629 A 189 ? 1.00 9.85 1
|
|---|
| 4419 | ATOM 3294 H HD1 . PHE A 1 196 8.961 -25.425 -14.738 A 189 ? 1.00 11.52 1
|
|---|
| 4420 | ATOM 3295 H HD2 . PHE A 1 196 5.046 -26.552 -16.004 A 189 ? 1.00 10.52 1
|
|---|
| 4421 | ATOM 3296 H HE1 . PHE A 1 196 8.098 -25.018 -12.444 A 189 ? 1.00 14.30 1
|
|---|
| 4422 | ATOM 3297 H HE2 . PHE A 1 196 4.170 -26.131 -13.736 A 189 ? 1.00 11.96 1
|
|---|
| 4423 | ATOM 3298 H HZ . PHE A 1 196 5.715 -25.386 -11.933 A 189 ? 1.00 11.54 1
|
|---|
| 4424 | ATOM 3299 N N . VAL A 1 197 7.583 -28.528 -19.480 A 190 ? 1.00 9.51 1
|
|---|
| 4425 | ATOM 3300 C CA . VAL A 1 197 7.869 -28.602 -20.911 A 190 ? 1.00 10.57 1
|
|---|
| 4426 | ATOM 3301 C C . VAL A 1 197 6.973 -27.658 -21.715 A 190 ? 1.00 9.55 1
|
|---|
| 4427 | ATOM 3302 O O . VAL A 1 197 5.802 -27.448 -21.376 A 190 ? 1.00 9.98 1
|
|---|
| 4428 | ATOM 3303 C CB . VAL A 1 197 7.752 -30.047 -21.489 A 190 ? 1.00 10.82 1
|
|---|
| 4429 | ATOM 3304 C CG1 . VAL A 1 197 8.652 -31.044 -20.692 A 190 ? 1.00 8.52 1
|
|---|
| 4430 | ATOM 3305 C CG2 . VAL A 1 197 6.324 -30.503 -21.458 A 190 ? 1.00 13.70 1
|
|---|
| 4431 | ATOM 3306 H H . VAL A 1 197 6.839 -29.080 -19.076 A 190 ? 1.00 9.51 1
|
|---|
| 4432 | ATOM 3307 H HA . VAL A 1 197 8.899 -28.276 -21.055 A 190 ? 1.00 10.57 1
|
|---|
| 4433 | ATOM 3308 H HB . VAL A 1 197 8.087 -30.032 -22.526 A 190 ? 1.00 10.82 1
|
|---|
| 4434 | ATOM 3309 H HG11 . VAL A 1 197 9.687 -30.703 -20.721 A 190 ? 1.00 8.52 1
|
|---|
| 4435 | ATOM 3310 H HG12 . VAL A 1 197 8.314 -31.090 -19.657 A 190 ? 1.00 8.52 1
|
|---|
| 4436 | ATOM 3311 H HG13 . VAL A 1 197 8.583 -32.035 -21.141 A 190 ? 1.00 8.52 1
|
|---|
| 4437 | ATOM 3312 H HG21 . VAL A 1 197 5.706 -29.801 -22.017 A 190 ? 1.00 13.70 1
|
|---|
| 4438 | ATOM 3313 H HG22 . VAL A 1 197 5.980 -30.548 -20.425 A 190 ? 1.00 13.70 1
|
|---|
| 4439 | ATOM 3314 H HG23 . VAL A 1 197 6.249 -31.492 -21.909 A 190 ? 1.00 13.70 1
|
|---|
| 4440 | ATOM 3315 N N . LEU A 1 198 7.513 -27.135 -22.810 A 191 ? 1.00 10.01 1
|
|---|
| 4441 | ATOM 3316 C CA . LEU A 1 198 6.735 -26.250 -23.679 A 191 ? 1.00 10.61 1
|
|---|
| 4442 | ATOM 3317 C C . LEU A 1 198 5.604 -26.986 -24.381 A 191 ? 1.00 11.52 1
|
|---|
| 4443 | ATOM 3318 O O . LEU A 1 198 5.839 -28.010 -25.037 A 191 ? 1.00 12.05 1
|
|---|
| 4444 | ATOM 3319 C CB . LEU A 1 198 7.605 -25.552 -24.722 A 191 ? 1.00 10.83 1
|
|---|
| 4445 | ATOM 3320 C CG . LEU A 1 198 8.846 -24.801 -24.236 A 191 ? 1.00 13.72 1
|
|---|
| 4446 | ATOM 3321 C CD1 . LEU A 1 198 9.605 -24.132 -25.380 A 191 ? 1.00 15.46 1
|
|---|
| 4447 | ATOM 3322 C CD2 . LEU A 1 198 8.472 -23.788 -23.159 A 191 ? 1.00 15.74 1
|
|---|
| 4448 | ATOM 3323 H H . LEU A 1 198 8.471 -27.350 -23.046 A 191 ? 1.00 10.01 1
|
|---|
| 4449 | ATOM 3324 H HA . LEU A 1 198 6.288 -25.479 -23.051 A 191 ? 1.00 10.61 1
|
|---|
| 4450 | ATOM 3325 H HB2 . LEU A 1 198 7.942 -26.314 -25.425 A 191 ? 1.00 10.83 1
|
|---|
| 4451 | ATOM 3326 H HB3 . LEU A 1 198 6.977 -24.847 -25.266 A 191 ? 1.00 10.83 1
|
|---|
| 4452 | ATOM 3327 H HG . LEU A 1 198 9.515 -25.532 -23.781 A 191 ? 1.00 13.72 1
|
|---|
| 4453 | ATOM 3328 H HD11 . LEU A 1 198 9.859 -24.878 -26.133 A 191 ? 1.00 15.46 1
|
|---|
| 4454 | ATOM 3329 H HD12 . LEU A 1 198 10.519 -23.680 -24.994 A 191 ? 1.00 15.46 1
|
|---|
| 4455 | ATOM 3330 H HD13 . LEU A 1 198 8.979 -23.360 -25.829 A 191 ? 1.00 15.46 1
|
|---|
| 4456 | ATOM 3331 H HD21 . LEU A 1 198 9.368 -23.264 -22.826 A 191 ? 1.00 15.74 1
|
|---|
| 4457 | ATOM 3332 H HD22 . LEU A 1 198 7.762 -23.069 -23.568 A 191 ? 1.00 15.74 1
|
|---|
| 4458 | ATOM 3333 H HD23 . LEU A 1 198 8.019 -24.307 -22.314 A 191 ? 1.00 15.74 1
|
|---|
| 4459 | ATOM 3334 N N . VAL A 1 199 4.392 -26.444 -24.241 A 192 ? 1.00 10.14 1
|
|---|
| 4460 | ATOM 3335 C CA . VAL A 1 199 3.199 -27.054 -24.821 A 192 ? 1.00 10.19 1
|
|---|
| 4461 | ATOM 3336 C C . VAL A 1 199 2.569 -26.053 -25.786 A 192 ? 1.00 10.44 1
|
|---|
| 4462 | ATOM 3337 O O . VAL A 1 199 2.474 -26.333 -26.974 A 192 ? 1.00 11.98 1
|
|---|
| 4463 | ATOM 3338 C CB . VAL A 1 199 2.192 -27.526 -23.741 A 192 ? 1.00 8.84 1
|
|---|
| 4464 | ATOM 3339 C CG1 . VAL A 1 199 0.788 -27.820 -24.326 A 192 ? 1.00 9.22 1
|
|---|
| 4465 | ATOM 3340 C CG2 . VAL A 1 199 2.729 -28.780 -23.049 A 192 ? 1.00 9.39 1
|
|---|
| 4466 | ATOM 3341 H H . VAL A 1 199 4.297 -25.585 -23.718 A 192 ? 1.00 10.14 1
|
|---|
| 4467 | ATOM 3342 H HA . VAL A 1 199 3.511 -27.926 -25.396 A 192 ? 1.00 10.19 1
|
|---|
| 4468 | ATOM 3343 H HB . VAL A 1 199 2.095 -26.737 -22.995 A 192 ? 1.00 8.84 1
|
|---|
| 4469 | ATOM 3344 H HG11 . VAL A 1 199 0.405 -26.927 -24.819 A 192 ? 1.00 9.22 1
|
|---|
| 4470 | ATOM 3345 H HG12 . VAL A 1 199 0.112 -28.108 -23.521 A 192 ? 1.00 9.22 1
|
|---|
| 4471 | ATOM 3346 H HG13 . VAL A 1 199 0.859 -28.632 -25.049 A 192 ? 1.00 9.22 1
|
|---|
| 4472 | ATOM 3347 H HG21 . VAL A 1 199 3.717 -28.574 -22.637 A 192 ? 1.00 9.39 1
|
|---|
| 4473 | ATOM 3348 H HG22 . VAL A 1 199 2.800 -29.592 -23.773 A 192 ? 1.00 9.39 1
|
|---|
| 4474 | ATOM 3349 H HG23 . VAL A 1 199 2.053 -29.069 -22.244 A 192 ? 1.00 9.39 1
|
|---|
| 4475 | ATOM 3350 N N . LYS A 1 200 2.181 -24.893 -25.273 A 193 ? 1.00 9.93 1
|
|---|
| 4476 | ATOM 3351 C CA . LYS A 1 200 1.714 -23.797 -26.100 A 193 ? 1.00 10.78 1
|
|---|
| 4477 | ATOM 3352 C C . LYS A 1 200 2.361 -22.491 -25.628 A 193 ? 1.00 10.87 1
|
|---|
| 4478 | ATOM 3353 O O . LYS A 1 200 2.238 -22.116 -24.456 A 193 ? 1.00 11.89 1
|
|---|
| 4479 | ATOM 3354 C CB . LYS A 1 200 0.185 -23.731 -26.042 A 193 ? 1.00 11.92 1
|
|---|
| 4480 | ATOM 3355 C CG . LYS A 1 200 -0.457 -22.644 -26.868 A 193 ? 1.00 12.74 1
|
|---|
| 4481 | ATOM 3356 C CD . LYS A 1 200 -0.367 -22.893 -28.380 A 193 ? 1.00 16.54 1
|
|---|
| 4482 | ATOM 3357 C CE . LYS A 1 200 -1.227 -21.833 -29.084 A 193 ? 1.00 18.59 1
|
|---|
| 4483 | ATOM 3358 N NZ . LYS A 1 200 -0.751 -20.452 -28.701 A 193 ? 1.00 19.72 1
|
|---|
| 4484 | ATOM 3359 H H . LYS A 1 200 2.212 -24.769 -24.271 A 193 ? 1.00 9.93 1
|
|---|
| 4485 | ATOM 3360 H HA . LYS A 1 200 2.016 -23.984 -27.130 A 193 ? 1.00 10.78 1
|
|---|
| 4486 | ATOM 3361 H HB2 . LYS A 1 200 -0.204 -24.688 -26.389 A 193 ? 1.00 11.92 1
|
|---|
| 4487 | ATOM 3362 H HB3 . LYS A 1 200 -0.114 -23.595 -25.003 A 193 ? 1.00 11.92 1
|
|---|
| 4488 | ATOM 3363 H HG2 . LYS A 1 200 -1.509 -22.576 -26.591 A 193 ? 1.00 12.74 1
|
|---|
| 4489 | ATOM 3364 H HG3 . LYS A 1 200 0.029 -21.695 -26.639 A 193 ? 1.00 12.74 1
|
|---|
| 4490 | ATOM 3365 H HD2 . LYS A 1 200 0.669 -22.807 -28.708 A 193 ? 1.00 16.54 1
|
|---|
| 4491 | ATOM 3366 H HD3 . LYS A 1 200 -0.746 -23.888 -28.612 A 193 ? 1.00 16.54 1
|
|---|
| 4492 | ATOM 3367 H HE2 . LYS A 1 200 -1.144 -21.958 -30.164 A 193 ? 1.00 18.59 1
|
|---|
| 4493 | ATOM 3368 H HE3 . LYS A 1 200 -2.268 -21.954 -28.785 A 193 ? 1.00 18.59 1
|
|---|
| 4494 | ATOM 3369 H HZ1 . LYS A 1 200 -1.156 -20.190 -27.813 A 193 ? 1.00 19.72 1
|
|---|
| 4495 | ATOM 3370 H HZ2 . LYS A 1 200 -1.035 -19.790 -29.409 A 193 ? 1.00 19.72 1
|
|---|
| 4496 | ATOM 3371 H HZ3 . LYS A 1 200 0.256 -20.452 -28.625 A 193 ? 1.00 19.72 1
|
|---|
| 4497 | ATOM 3372 N N . THR A 1 201 3.050 -21.809 -26.546 A 194 ? 1.00 9.11 1
|
|---|
| 4498 | ATOM 3373 C CA . THR A 1 201 3.835 -20.635 -26.216 A 194 ? 1.00 9.79 1
|
|---|
| 4499 | ATOM 3374 C C . THR A 1 201 3.124 -19.316 -26.585 A 194 ? 1.00 9.63 1
|
|---|
| 4500 | ATOM 3375 O O . THR A 1 201 2.103 -19.299 -27.281 A 194 ? 1.00 9.24 1
|
|---|
| 4501 | ATOM 3376 C CB . THR A 1 201 5.280 -20.743 -26.754 A 194 ? 1.00 10.28 1
|
|---|
| 4502 | ATOM 3377 O OG1 . THR A 1 201 5.291 -20.868 -28.181 A 194 ? 1.00 13.24 1
|
|---|
| 4503 | ATOM 3378 C CG2 . THR A 1 201 5.960 -21.999 -26.156 A 194 ? 1.00 10.58 1
|
|---|
| 4504 | ATOM 3379 H H . THR A 1 201 3.024 -22.122 -27.506 A 194 ? 1.00 9.11 1
|
|---|
| 4505 | ATOM 3380 H HA . THR A 1 201 3.922 -20.632 -25.129 A 194 ? 1.00 9.79 1
|
|---|
| 4506 | ATOM 3381 H HB . THR A 1 201 5.841 -19.855 -26.464 A 194 ? 1.00 10.28 1
|
|---|
| 4507 | ATOM 3382 H HG1 . THR A 1 201 4.391 -20.968 -28.500 A 194 ? 1.00 13.24 1
|
|---|
| 4508 | ATOM 3383 H HG21 . THR A 1 201 6.979 -22.076 -26.535 A 194 ? 1.00 10.58 1
|
|---|
| 4509 | ATOM 3384 H HG22 . THR A 1 201 5.982 -21.917 -25.069 A 194 ? 1.00 10.58 1
|
|---|
| 4510 | ATOM 3385 H HG23 . THR A 1 201 5.398 -22.888 -26.442 A 194 ? 1.00 10.58 1
|
|---|
| 4511 | ATOM 3386 N N . THR A 1 202 3.631 -18.207 -26.071 A 195 ? 1.00 10.26 1
|
|---|
| 4512 | ATOM 3387 C CA . THR A 1 202 2.888 -16.946 -26.130 A 195 ? 1.00 11.68 1
|
|---|
| 4513 | ATOM 3388 C C . THR A 1 202 3.287 -16.129 -27.349 A 195 ? 1.00 13.08 1
|
|---|
| 4514 | ATOM 3389 O O . THR A 1 202 2.686 -15.091 -27.635 A 195 ? 1.00 15.54 1
|
|---|
| 4515 | ATOM 3390 C CB . THR A 1 202 3.164 -16.044 -24.892 A 195 ? 1.00 11.35 1
|
|---|
| 4516 | ATOM 3391 O OG1 . THR A 1 202 4.567 -15.829 -24.808 A 195 ? 1.00 10.71 1
|
|---|
| 4517 | ATOM 3392 C CG2 . THR A 1 202 2.684 -16.683 -23.602 A 195 ? 1.00 10.76 1
|
|---|
| 4518 | ATOM 3393 H H . THR A 1 202 4.541 -18.230 -25.633 A 195 ? 1.00 10.26 1
|
|---|
| 4519 | ATOM 3394 H HA . THR A 1 202 1.821 -17.164 -26.181 A 195 ? 1.00 11.68 1
|
|---|
| 4520 | ATOM 3395 H HB . THR A 1 202 2.662 -15.086 -25.027 A 195 ? 1.00 11.35 1
|
|---|
| 4521 | ATOM 3396 H HG1 . THR A 1 202 4.740 -14.897 -24.656 A 195 ? 1.00 10.71 1
|
|---|
| 4522 | ATOM 3397 H HG21 . THR A 1 202 2.897 -16.018 -22.765 A 195 ? 1.00 10.76 1
|
|---|
| 4523 | ATOM 3398 H HG22 . THR A 1 202 3.200 -17.632 -23.453 A 195 ? 1.00 10.76 1
|
|---|
| 4524 | ATOM 3399 H HG23 . THR A 1 202 1.610 -16.859 -23.661 A 195 ? 1.00 10.76 1
|
|---|
| 4525 | ATOM 3400 N N . ASN A 1 203 4.286 -16.579 -28.081 A 196 ? 1.00 13.70 1
|
|---|
| 4526 | ATOM 3401 C CA . ASN A 1 203 4.661 -15.789 -29.234 A 196 ? 1.00 15.82 1
|
|---|
| 4527 | ATOM 3402 C C . ASN A 1 203 3.551 -15.774 -30.285 A 196 ? 1.00 14.95 1
|
|---|
| 4528 | ATOM 3403 O O . ASN A 1 203 2.826 -16.760 -30.426 A 196 ? 1.00 14.31 1
|
|---|
| 4529 | ATOM 3404 C CB . ASN A 1 203 5.970 -16.236 -29.842 A 196 ? 1.00 16.16 1
|
|---|
| 4530 | ATOM 3405 C CG . ASN A 1 203 6.078 -17.714 -29.943 A 196 ? 1.00 21.07 1
|
|---|
| 4531 | ATOM 3406 O OD1 . ASN A 1 203 5.799 -18.287 -31.004 A 196 ? 1.00 25.73 1
|
|---|
| 4532 | ATOM 3407 N ND2 . ASN A 1 203 6.515 -18.357 -28.853 A 196 ? 1.00 21.78 1
|
|---|
| 4533 | ATOM 3408 H H . ASN A 1 203 4.768 -17.436 -27.848 A 196 ? 1.00 13.70 1
|
|---|
| 4534 | ATOM 3409 H HA . ASN A 1 203 4.797 -14.763 -28.893 A 196 ? 1.00 15.82 1
|
|---|
| 4535 | ATOM 3410 H HB2 . ASN A 1 203 6.053 -15.811 -30.842 A 196 ? 1.00 16.16 1
|
|---|
| 4536 | ATOM 3411 H HB3 . ASN A 1 203 6.790 -15.862 -29.229 A 196 ? 1.00 16.16 1
|
|---|
| 4537 | ATOM 3412 H HD21 . ASN A 1 203 6.740 -17.838 -28.016 A 196 ? 1.00 21.78 1
|
|---|
| 4538 | ATOM 3413 H HD22 . ASN A 1 203 6.620 -19.361 -28.867 A 196 ? 1.00 21.78 1
|
|---|
| 4539 | ATOM 3414 N N . PRO A 1 204 3.442 -14.661 -31.022 A 197 ? 1.00 15.31 1
|
|---|
| 4540 | ATOM 3415 C CA . PRO A 1 204 2.251 -14.446 -31.831 A 197 ? 1.00 15.86 1
|
|---|
| 4541 | ATOM 3416 C C . PRO A 1 204 2.055 -15.497 -32.929 A 197 ? 1.00 15.87 1
|
|---|
| 4542 | ATOM 3417 O O . PRO A 1 204 0.899 -15.790 -33.251 A 197 ? 1.00 16.82 1
|
|---|
| 4543 | ATOM 3418 C CB . PRO A 1 204 2.438 -13.036 -32.391 A 197 ? 1.00 16.15 1
|
|---|
| 4544 | ATOM 3419 C CG . PRO A 1 204 3.858 -12.757 -32.303 A 197 ? 1.00 17.83 1
|
|---|
| 4545 | ATOM 3420 C CD . PRO A 1 204 4.416 -13.565 -31.153 A 197 ? 1.00 16.91 1
|
|---|
| 4546 | ATOM 3421 H HA . PRO A 1 204 1.378 -14.452 -31.179 A 197 ? 1.00 15.86 1
|
|---|
| 4547 | ATOM 3422 H HB2 . PRO A 1 204 2.107 -12.994 -33.429 A 197 ? 1.00 16.15 1
|
|---|
| 4548 | ATOM 3423 H HB3 . PRO A 1 204 1.878 -12.318 -31.791 A 197 ? 1.00 16.15 1
|
|---|
| 4549 | ATOM 3424 H HG2 . PRO A 1 204 4.351 -13.044 -33.232 A 197 ? 1.00 17.83 1
|
|---|
| 4550 | ATOM 3425 H HG3 . PRO A 1 204 4.014 -11.694 -32.117 A 197 ? 1.00 17.83 1
|
|---|
| 4551 | ATOM 3426 H HD2 . PRO A 1 204 4.462 -12.970 -30.241 A 197 ? 1.00 16.91 1
|
|---|
| 4552 | ATOM 3427 H HD3 . PRO A 1 204 5.402 -13.957 -31.404 A 197 ? 1.00 16.91 1
|
|---|
| 4553 | ATOM 3428 N N . ASP A 1 205 3.129 -16.079 -33.468 A 198 ? 1.00 15.86 1
|
|---|
| 4554 | ATOM 3429 C CA . ASP A 1 205 2.997 -17.218 -34.403 A 198 ? 1.00 15.96 1
|
|---|
| 4555 | ATOM 3430 C C . ASP A 1 205 3.193 -18.627 -33.838 A 198 ? 1.00 15.08 1
|
|---|
| 4556 | ATOM 3431 O O . ASP A 1 205 3.550 -19.550 -34.582 A 198 ? 1.00 16.12 1
|
|---|
| 4557 | ATOM 3432 C CB . ASP A 1 205 3.966 -17.069 -35.587 A 198 ? 1.00 17.02 1
|
|---|
| 4558 | ATOM 3433 C CG . ASP A 1 205 5.433 -17.067 -35.168 A 198 ? 1.00 20.70 1
|
|---|
| 4559 | ATOM 3434 O OD1 . ASP A 1 205 5.760 -16.794 -33.989 A 198 ? 1.00 22.20 1
|
|---|
| 4560 | ATOM 3435 O OD2 . ASP A 1 205 6.270 -17.340 -36.060 A 198 ? 1.00 26.37 1
|
|---|
| 4561 | ATOM 3436 H H . ASP A 1 205 4.049 -15.735 -33.233 A 198 ? 1.00 15.86 1
|
|---|
| 4562 | ATOM 3437 H HA . ASP A 1 205 1.987 -17.178 -34.812 A 198 ? 1.00 15.96 1
|
|---|
| 4563 | ATOM 3438 H HB2 . ASP A 1 205 3.803 -17.900 -36.274 A 198 ? 1.00 17.02 1
|
|---|
| 4564 | ATOM 3439 H HB3 . ASP A 1 205 3.747 -16.136 -36.106 A 198 ? 1.00 17.02 1
|
|---|
| 4565 | ATOM 3440 N N . SER A 1 206 2.970 -18.812 -32.546 A 199 ? 1.00 14.72 1
|
|---|
| 4566 | ATOM 3441 C CA . SER A 1 206 3.138 -20.124 -31.933 A 199 ? 1.00 14.46 1
|
|---|
| 4567 | ATOM 3442 C C . SER A 1 206 2.319 -21.218 -32.632 A 199 ? 1.00 13.58 1
|
|---|
| 4568 | ATOM 3443 O O . SER A 1 206 2.599 -22.395 -32.472 A 199 ? 1.00 13.90 1
|
|---|
| 4569 | ATOM 3444 C CB . SER A 1 206 2.793 -20.071 -30.446 A 199 ? 1.00 13.93 1
|
|---|
| 4570 | ATOM 3445 O OG . SER A 1 206 1.491 -19.543 -30.247 A 199 ? 1.00 14.77 1
|
|---|
| 4571 | ATOM 3446 H H . SER A 1 206 2.679 -18.031 -31.976 A 199 ? 1.00 14.72 1
|
|---|
| 4572 | ATOM 3447 H HA . SER A 1 206 4.190 -20.395 -32.018 A 199 ? 1.00 14.46 1
|
|---|
| 4573 | ATOM 3448 H HB2 . SER A 1 206 2.836 -21.079 -30.034 A 199 ? 1.00 13.93 1
|
|---|
| 4574 | ATOM 3449 H HB3 . SER A 1 206 3.519 -19.441 -29.931 A 199 ? 1.00 13.93 1
|
|---|
| 4575 | ATOM 3450 H HG . SER A 1 206 1.549 -18.730 -29.739 A 199 ? 1.00 14.77 1
|
|---|
| 4576 | ATOM 3451 N N . ALA A 1 207 1.316 -20.851 -33.419 A 200 ? 1.00 13.09 1
|
|---|
| 4577 | ATOM 3452 C CA . ALA A 1 207 0.411 -21.865 -33.949 A 200 ? 1.00 12.82 1
|
|---|
| 4578 | ATOM 3453 C C . ALA A 1 207 1.063 -22.636 -35.085 A 200 ? 1.00 12.72 1
|
|---|
| 4579 | ATOM 3454 O O . ALA A 1 207 0.655 -23.744 -35.398 A 200 ? 1.00 11.90 1
|
|---|
| 4580 | ATOM 3455 C CB . ALA A 1 207 -0.917 -21.233 -34.381 A 200 ? 1.00 13.70 1
|
|---|
| 4581 | ATOM 3456 H H . ALA A 1 207 1.180 -19.877 -33.649 A 200 ? 1.00 13.09 1
|
|---|
| 4582 | ATOM 3457 H HA . ALA A 1 207 0.197 -22.572 -33.147 A 200 ? 1.00 12.82 1
|
|---|
| 4583 | ATOM 3458 H HB1 . ALA A 1 207 -1.533 -21.983 -34.877 A 200 ? 1.00 13.70 1
|
|---|
| 4584 | ATOM 3459 H HB2 . ALA A 1 207 -0.721 -20.411 -35.070 A 200 ? 1.00 13.70 1
|
|---|
| 4585 | ATOM 3460 H HB3 . ALA A 1 207 -1.442 -20.855 -33.504 A 200 ? 1.00 13.70 1
|
|---|
| 4586 | ATOM 3461 N N . ILE A 1 208 2.070 -22.030 -35.705 A 201 ? 1.00 12.05 1
|
|---|
| 4587 | ATOM 3462 C CA . ILE A 1 208 2.677 -22.542 -36.912 A 201 ? 1.00 14.41 1
|
|---|
| 4588 | ATOM 3463 C C . ILE A 1 208 3.129 -23.997 -36.795 A 201 ? 1.00 14.06 1
|
|---|
| 4589 | ATOM 3464 O O . ILE A 1 208 2.910 -24.778 -37.729 A 201 ? 1.00 13.77 1
|
|---|
| 4590 | ATOM 3465 C CB . ILE A 1 208 3.774 -21.582 -37.472 A 201 ? 1.00 15.62 1
|
|---|
| 4591 | ATOM 3466 C CG1 . ILE A 1 208 4.134 -21.943 -38.919 A 201 ? 1.00 18.27 1
|
|---|
| 4592 | ATOM 3467 C CG2 . ILE A 1 208 5.046 -21.587 -36.619 A 201 ? 1.00 16.79 1
|
|---|
| 4593 | ATOM 3468 C CD1 . ILE A 1 208 4.804 -20.778 -39.622 A 201 ? 1.00 22.55 1
|
|---|
| 4594 | ATOM 3469 H H . ILE A 1 208 2.428 -21.170 -35.314 A 201 ? 1.00 12.05 1
|
|---|
| 4595 | ATOM 3470 H HA . ILE A 1 208 1.883 -22.543 -37.659 A 201 ? 1.00 14.41 1
|
|---|
| 4596 | ATOM 3471 H HB . ILE A 1 208 3.370 -20.570 -37.468 A 201 ? 1.00 15.62 1
|
|---|
| 4597 | ATOM 3472 H HG12 . ILE A 1 208 4.814 -22.795 -38.915 A 201 ? 1.00 18.27 1
|
|---|
| 4598 | ATOM 3473 H HG13 . ILE A 1 208 3.226 -22.212 -39.458 A 201 ? 1.00 18.27 1
|
|---|
| 4599 | ATOM 3474 H HG21 . ILE A 1 208 4.795 -21.331 -35.590 A 201 ? 1.00 16.79 1
|
|---|
| 4600 | ATOM 3475 H HG22 . ILE A 1 208 5.751 -20.855 -37.014 A 201 ? 1.00 16.79 1
|
|---|
| 4601 | ATOM 3476 H HG23 . ILE A 1 208 5.498 -22.578 -36.647 A 201 ? 1.00 16.79 1
|
|---|
| 4602 | ATOM 3477 H HD11 . ILE A 1 208 4.658 -19.869 -39.039 A 201 ? 1.00 22.55 1
|
|---|
| 4603 | ATOM 3478 H HD12 . ILE A 1 208 4.365 -20.650 -40.611 A 201 ? 1.00 22.55 1
|
|---|
| 4604 | ATOM 3479 H HD13 . ILE A 1 208 5.871 -20.978 -39.721 A 201 ? 1.00 22.55 1
|
|---|
| 4605 | ATOM 3480 N N . PHE A 1 209 3.754 -24.365 -35.673 A 202 ? 1.00 13.19 1
|
|---|
| 4606 | ATOM 3481 C CA . PHE A 1 209 4.019 -25.775 -35.446 A 202 ? 1.00 13.21 1
|
|---|
| 4607 | ATOM 3482 C C . PHE A 1 209 3.140 -26.438 -34.390 A 202 ? 1.00 13.09 1
|
|---|
| 4608 | ATOM 3483 O O . PHE A 1 209 2.763 -27.590 -34.577 A 202 ? 1.00 14.30 1
|
|---|
| 4609 | ATOM 3484 C CB . PHE A 1 209 5.502 -25.990 -35.160 A 202 ? 1.00 14.10 1
|
|---|
| 4610 | ATOM 3485 C CG . PHE A 1 209 6.395 -25.368 -36.190 A 202 ? 1.00 12.13 1
|
|---|
| 4611 | ATOM 3486 C CD1 . PHE A 1 209 6.291 -25.722 -37.523 A 202 ? 1.00 13.55 1
|
|---|
| 4612 | ATOM 3487 C CD2 . PHE A 1 209 7.333 -24.413 -35.820 A 202 ? 1.00 11.72 1
|
|---|
| 4613 | ATOM 3488 C CE1 . PHE A 1 209 7.135 -25.128 -38.487 A 202 ? 1.00 11.43 1
|
|---|
| 4614 | ATOM 3489 C CE2 . PHE A 1 209 8.145 -23.796 -36.759 A 202 ? 1.00 12.26 1
|
|---|
| 4615 | ATOM 3490 C CZ . PHE A 1 209 8.067 -24.166 -38.089 A 202 ? 1.00 12.52 1
|
|---|
| 4616 | ATOM 3491 H H . PHE A 1 209 4.038 -23.674 -34.993 A 202 ? 1.00 13.19 1
|
|---|
| 4617 | ATOM 3492 H HA . PHE A 1 209 3.809 -26.284 -36.387 A 202 ? 1.00 13.21 1
|
|---|
| 4618 | ATOM 3493 H HB2 . PHE A 1 209 5.698 -27.062 -35.133 A 202 ? 1.00 14.10 1
|
|---|
| 4619 | ATOM 3494 H HB3 . PHE A 1 209 5.738 -25.564 -34.185 A 202 ? 1.00 14.10 1
|
|---|
| 4620 | ATOM 3495 H HD1 . PHE A 1 209 5.560 -26.457 -37.828 A 202 ? 1.00 13.55 1
|
|---|
| 4621 | ATOM 3496 H HD2 . PHE A 1 209 7.432 -24.145 -34.778 A 202 ? 1.00 11.72 1
|
|---|
| 4622 | ATOM 3497 H HE1 . PHE A 1 209 7.061 -25.416 -39.525 A 202 ? 1.00 11.43 1
|
|---|
| 4623 | ATOM 3498 H HE2 . PHE A 1 209 8.838 -23.027 -36.452 A 202 ? 1.00 12.26 1
|
|---|
| 4624 | ATOM 3499 H HZ . PHE A 1 209 8.724 -23.713 -38.817 A 202 ? 1.00 12.52 1
|
|---|
| 4625 | ATOM 3500 N N . GLN A 1 210 2.792 -25.725 -33.320 A 203 ? 1.00 12.47 1
|
|---|
| 4626 | ATOM 3501 C CA . GLN A 1 210 2.145 -26.323 -32.135 A 203 ? 1.00 11.85 1
|
|---|
| 4627 | ATOM 3502 C C . GLN A 1 210 0.704 -26.680 -32.434 A 203 ? 1.00 13.14 1
|
|---|
| 4628 | ATOM 3503 O O . GLN A 1 210 0.120 -27.574 -31.815 A 203 ? 1.00 14.56 1
|
|---|
| 4629 | ATOM 3504 C CB . GLN A 1 210 2.174 -25.350 -30.933 A 203 ? 1.00 10.88 1
|
|---|
| 4630 | ATOM 3505 C CG . GLN A 1 210 3.567 -25.148 -30.339 A 203 ? 1.00 9.03 1
|
|---|
| 4631 | ATOM 3506 C CD . GLN A 1 210 3.791 -23.809 -29.649 A 203 ? 1.00 9.49 1
|
|---|
| 4632 | ATOM 3507 O OE1 . GLN A 1 210 2.918 -23.293 -28.959 A 203 ? 1.00 8.86 1
|
|---|
| 4633 | ATOM 3508 N NE2 . GLN A 1 210 4.992 -23.258 -29.802 A 203 ? 1.00 11.49 1
|
|---|
| 4634 | ATOM 3509 H H . GLN A 1 210 2.979 -24.732 -33.319 A 203 ? 1.00 12.47 1
|
|---|
| 4635 | ATOM 3510 H HA . GLN A 1 210 2.682 -27.232 -31.863 A 203 ? 1.00 11.85 1
|
|---|
| 4636 | ATOM 3511 H HB2 . GLN A 1 210 1.798 -24.382 -31.265 A 203 ? 1.00 10.88 1
|
|---|
| 4637 | ATOM 3512 H HB3 . GLN A 1 210 1.514 -25.734 -30.155 A 203 ? 1.00 10.88 1
|
|---|
| 4638 | ATOM 3513 H HG2 . GLN A 1 210 4.294 -25.237 -31.147 A 203 ? 1.00 9.03 1
|
|---|
| 4639 | ATOM 3514 H HG3 . GLN A 1 210 3.754 -25.944 -29.618 A 203 ? 1.00 9.03 1
|
|---|
| 4640 | ATOM 3515 H HE21 . GLN A 1 210 5.691 -23.720 -30.365 A 203 ? 1.00 11.49 1
|
|---|
| 4641 | ATOM 3516 H HE22 . GLN A 1 210 5.204 -22.378 -29.355 A 203 ? 1.00 11.49 1
|
|---|
| 4642 | ATOM 3517 N N . LYS A 1 211 0.106 -25.941 -33.360 A 204 ? 1.00 13.71 1
|
|---|
| 4643 | ATOM 3518 C CA . LYS A 1 211 -1.253 -26.254 -33.782 A 204 ? 1.00 14.72 1
|
|---|
| 4644 | ATOM 3519 C C . LYS A 1 211 -1.379 -26.789 -35.210 A 204 ? 1.00 15.33 1
|
|---|
| 4645 | ATOM 3520 O O . LYS A 1 211 -2.270 -27.581 -35.450 A 204 ? 1.00 16.05 1
|
|---|
| 4646 | ATOM 3521 C CB . LYS A 1 211 -2.167 -25.044 -33.609 A 204 ? 1.00 14.06 1
|
|---|
| 4647 | ATOM 3522 C CG . LYS A 1 211 -2.412 -24.657 -32.162 A 204 ? 1.00 15.50 1
|
|---|
| 4648 | ATOM 3523 C CD . LYS A 1 211 -3.103 -23.298 -32.123 A 204 ? 1.00 18.20 1
|
|---|
| 4649 | ATOM 3524 C CE . LYS A 1 211 -4.623 -23.466 -32.052 A 204 ? 1.00 23.21 1
|
|---|
| 4650 | ATOM 3525 N NZ . LYS A 1 211 -5.262 -22.124 -31.708 A 204 ? 1.00 27.83 1
|
|---|
| 4651 | ATOM 3526 H H . LYS A 1 211 0.594 -25.159 -33.773 A 204 ? 1.00 13.71 1
|
|---|
| 4652 | ATOM 3527 H HA . LYS A 1 211 -1.624 -27.032 -33.115 A 204 ? 1.00 14.72 1
|
|---|
| 4653 | ATOM 3528 H HB2 . LYS A 1 211 -1.711 -24.195 -34.118 A 204 ? 1.00 14.06 1
|
|---|
| 4654 | ATOM 3529 H HB3 . LYS A 1 211 -3.126 -25.260 -34.080 A 204 ? 1.00 14.06 1
|
|---|
| 4655 | ATOM 3530 H HG2 . LYS A 1 211 -3.048 -25.404 -31.686 A 204 ? 1.00 15.50 1
|
|---|
| 4656 | ATOM 3531 H HG3 . LYS A 1 211 -1.460 -24.598 -31.634 A 204 ? 1.00 15.50 1
|
|---|
| 4657 | ATOM 3532 H HD2 . LYS A 1 211 -2.762 -22.749 -31.245 A 204 ? 1.00 18.20 1
|
|---|
| 4658 | ATOM 3533 H HD3 . LYS A 1 211 -2.845 -22.737 -33.021 A 204 ? 1.00 18.20 1
|
|---|
| 4659 | ATOM 3534 H HE2 . LYS A 1 211 -4.873 -24.196 -31.283 A 204 ? 1.00 23.21 1
|
|---|
| 4660 | ATOM 3535 H HE3 . LYS A 1 211 -4.997 -23.811 -33.016 A 204 ? 1.00 23.21 1
|
|---|
| 4661 | ATOM 3536 H HZ1 . LYS A 1 211 -5.557 -22.129 -30.742 A 204 ? 1.00 27.83 1
|
|---|
| 4662 | ATOM 3537 H HZ2 . LYS A 1 211 -4.589 -21.385 -31.851 A 204 ? 1.00 27.83 1
|
|---|
| 4663 | ATOM 3538 H HZ3 . LYS A 1 211 -6.063 -21.970 -32.304 A 204 ? 1.00 27.83 1
|
|---|
| 4664 | ATOM 3539 N N . ASN A 1 212 -0.537 -26.374 -36.156 A 205 ? 1.00 15.67 1
|
|---|
| 4665 | ATOM 3540 C CA . ASN A 1 212 -0.683 -26.825 -37.540 A 205 ? 1.00 15.55 1
|
|---|
| 4666 | ATOM 3541 C C . ASN A 1 212 -0.239 -28.270 -37.759 A 205 ? 1.00 16.18 1
|
|---|
| 4667 | ATOM 3542 O O . ASN A 1 212 -0.852 -29.021 -38.532 A 205 ? 1.00 16.94 1
|
|---|
| 4668 | ATOM 3543 C CB . ASN A 1 212 0.026 -25.899 -38.537 A 205 ? 1.00 15.96 1
|
|---|
| 4669 | ATOM 3544 C CG . ASN A 1 212 -0.768 -24.661 -38.875 A 205 ? 1.00 15.82 1
|
|---|
| 4670 | ATOM 3545 O OD1 . ASN A 1 212 -1.872 -24.460 -38.363 A 205 ? 1.00 14.08 1
|
|---|
| 4671 | ATOM 3546 N ND2 . ASN A 1 212 -0.197 -23.802 -39.731 A 205 ? 1.00 16.73 1
|
|---|
| 4672 | ATOM 3547 H H . ASN A 1 212 0.211 -25.740 -35.914 A 205 ? 1.00 15.67 1
|
|---|
| 4673 | ATOM 3548 H HA . ASN A 1 212 -1.747 -26.784 -37.774 A 205 ? 1.00 15.55 1
|
|---|
| 4674 | ATOM 3549 H HB2 . ASN A 1 212 0.978 -25.591 -38.105 A 205 ? 1.00 15.96 1
|
|---|
| 4675 | ATOM 3550 H HB3 . ASN A 1 212 0.220 -26.454 -39.455 A 205 ? 1.00 15.96 1
|
|---|
| 4676 | ATOM 3551 H HD21 . ASN A 1 212 0.713 -24.005 -40.119 A 205 ? 1.00 16.73 1
|
|---|
| 4677 | ATOM 3552 H HD22 . ASN A 1 212 -0.677 -22.951 -39.988 A 205 ? 1.00 16.73 1
|
|---|
| 4678 | ATOM 3553 N N . LEU A 1 213 0.819 -28.677 -37.072 A 206 ? 1.00 15.25 1
|
|---|
| 4679 | ATOM 3554 C CA . LEU A 1 213 1.271 -30.068 -37.103 A 206 ? 1.00 16.27 1
|
|---|
| 4680 | ATOM 3555 C C . LEU A 1 213 0.317 -30.939 -36.294 A 206 ? 1.00 16.52 1
|
|---|
| 4681 | ATOM 3556 O O . LEU A 1 213 -0.144 -30.538 -35.227 A 206 ? 1.00 14.73 1
|
|---|
| 4682 | ATOM 3557 C CB . LEU A 1 213 2.679 -30.168 -36.505 A 206 ? 1.00 16.32 1
|
|---|
| 4683 | ATOM 3558 C CG . LEU A 1 213 3.832 -29.454 -37.214 A 206 ? 1.00 18.18 1
|
|---|
| 4684 | ATOM 3559 C CD1 . LEU A 1 213 5.133 -29.705 -36.424 A 206 ? 1.00 15.65 1
|
|---|
| 4685 | ATOM 3560 C CD2 . LEU A 1 213 3.984 -29.925 -38.653 A 206 ? 1.00 18.24 1
|
|---|
| 4686 | ATOM 3561 H H . LEU A 1 213 1.327 -28.008 -36.511 A 206 ? 1.00 15.25 1
|
|---|
| 4687 | ATOM 3562 H HA . LEU A 1 213 1.292 -30.418 -38.135 A 206 ? 1.00 16.27 1
|
|---|
| 4688 | ATOM 3563 H HB2 . LEU A 1 213 2.935 -31.227 -36.463 A 206 ? 1.00 16.32 1
|
|---|
| 4689 | ATOM 3564 H HB3 . LEU A 1 213 2.634 -29.795 -35.482 A 206 ? 1.00 16.32 1
|
|---|
| 4690 | ATOM 3565 H HG . LEU A 1 213 3.628 -28.383 -37.218 A 206 ? 1.00 18.18 1
|
|---|
| 4691 | ATOM 3566 H HD11 . LEU A 1 213 5.963 -29.201 -36.920 A 206 ? 1.00 15.65 1
|
|---|
| 4692 | ATOM 3567 H HD12 . LEU A 1 213 5.024 -29.316 -35.412 A 206 ? 1.00 15.65 1
|
|---|
| 4693 | ATOM 3568 H HD13 . LEU A 1 213 5.332 -30.776 -36.382 A 206 ? 1.00 15.65 1
|
|---|
| 4694 | ATOM 3569 H HD21 . LEU A 1 213 3.057 -29.740 -39.196 A 206 ? 1.00 18.24 1
|
|---|
| 4695 | ATOM 3570 H HD22 . LEU A 1 213 4.799 -29.380 -39.129 A 206 ? 1.00 18.24 1
|
|---|
| 4696 | ATOM 3571 H HD23 . LEU A 1 213 4.206 -30.992 -38.665 A 206 ? 1.00 18.24 1
|
|---|
| 4697 | ATOM 3572 N N . SER A 1 214 0.007 -32.127 -36.806 A 207 ? 1.00 18.75 1
|
|---|
| 4698 | ATOM 3573 C CA . SER A 1 214 -0.849 -33.057 -36.069 A 207 ? 1.00 20.09 1
|
|---|
| 4699 | ATOM 3574 C C . SER A 1 214 -0.492 -34.511 -36.345 A 207 ? 1.00 21.27 1
|
|---|
| 4700 | ATOM 3575 O O . SER A 1 214 0.254 -34.799 -37.280 A 207 ? 1.00 20.78 1
|
|---|
| 4701 | ATOM 3576 C CB . SER A 1 214 -2.332 -32.810 -36.408 A 207 ? 1.00 21.42 1
|
|---|
| 4702 | ATOM 3577 O OG . SER A 1 214 -2.581 -33.056 -37.783 A 207 ? 1.00 22.76 1
|
|---|
| 4703 | ATOM 3578 H H . SER A 1 214 0.366 -32.390 -37.713 A 207 ? 1.00 18.75 1
|
|---|
| 4704 | ATOM 3579 H HA . SER A 1 214 -0.711 -32.872 -35.004 A 207 ? 1.00 20.09 1
|
|---|
| 4705 | ATOM 3580 H HB2 . SER A 1 214 -2.952 -33.476 -35.808 A 207 ? 1.00 21.42 1
|
|---|
| 4706 | ATOM 3581 H HB3 . SER A 1 214 -2.586 -31.776 -36.176 A 207 ? 1.00 21.42 1
|
|---|
| 4707 | ATOM 3582 H HG . SER A 1 214 -3.508 -32.897 -37.974 A 207 ? 1.00 22.76 1
|
|---|
| 4708 | ATOM 3583 N N . LEU A 1 215 -1.037 -35.412 -35.529 A 208 ? 1.00 22.90 1
|
|---|
| 4709 | ATOM 3584 C CA . LEU A 1 215 -0.935 -36.859 -35.744 A 208 ? 1.00 25.28 1
|
|---|
| 4710 | ATOM 3585 C C . LEU A 1 215 -2.349 -37.399 -35.611 A 208 ? 1.00 26.99 1
|
|---|
| 4711 | ATOM 3586 O O . LEU A 1 215 -2.983 -37.277 -34.556 A 208 ? 1.00 27.06 1
|
|---|
| 4712 | ATOM 3587 C CB . LEU A 1 215 0.000 -37.517 -34.722 A 208 ? 1.00 24.82 1
|
|---|
| 4713 | ATOM 3588 C CG . LEU A 1 215 -0.014 -39.034 -34.478 A 208 ? 1.00 25.36 1
|
|---|
| 4714 | ATOM 3589 C CD1 . LEU A 1 215 0.435 -39.820 -35.694 A 208 ? 1.00 27.52 1
|
|---|
| 4715 | ATOM 3590 C CD2 . LEU A 1 215 0.879 -39.333 -33.275 A 208 ? 1.00 26.45 1
|
|---|
| 4716 | ATOM 3591 H H . LEU A 1 215 -1.546 -35.082 -34.722 A 208 ? 1.00 22.90 1
|
|---|
| 4717 | ATOM 3592 H HA . LEU A 1 215 -0.566 -37.052 -36.751 A 208 ? 1.00 25.28 1
|
|---|
| 4718 | ATOM 3593 H HB2 . LEU A 1 215 1.015 -37.265 -35.028 A 208 ? 1.00 24.82 1
|
|---|
| 4719 | ATOM 3594 H HB3 . LEU A 1 215 -0.178 -37.033 -33.762 A 208 ? 1.00 24.82 1
|
|---|
| 4720 | ATOM 3595 H HG . LEU A 1 215 -1.033 -39.333 -34.232 A 208 ? 1.00 25.36 1
|
|---|
| 4721 | ATOM 3596 H HD11 . LEU A 1 215 -0.217 -39.590 -36.537 A 208 ? 1.00 27.52 1
|
|---|
| 4722 | ATOM 3597 H HD12 . LEU A 1 215 1.461 -39.549 -35.943 A 208 ? 1.00 27.52 1
|
|---|
| 4723 | ATOM 3598 H HD13 . LEU A 1 215 0.384 -40.887 -35.476 A 208 ? 1.00 27.52 1
|
|---|
| 4724 | ATOM 3599 H HD21 . LEU A 1 215 0.884 -40.406 -33.083 A 208 ? 1.00 26.45 1
|
|---|
| 4725 | ATOM 3600 H HD22 . LEU A 1 215 1.895 -38.997 -33.484 A 208 ? 1.00 26.45 1
|
|---|
| 4726 | ATOM 3601 H HD23 . LEU A 1 215 0.496 -38.809 -32.399 A 208 ? 1.00 26.45 1
|
|---|
| 4727 | ATOM 3602 N N . ASP A 1 216 -2.858 -37.933 -36.715 A 209 ? 1.00 29.47 1
|
|---|
| 4728 | ATOM 3603 C CA . ASP A 1 216 -4.267 -38.268 -36.790 A 209 ? 1.00 31.37 1
|
|---|
| 4729 | ATOM 3604 C C . ASP A 1 216 -5.002 -36.965 -36.495 A 209 ? 1.00 32.07 1
|
|---|
| 4730 | ATOM 3605 O O . ASP A 1 216 -4.735 -35.932 -37.140 A 209 ? 1.00 33.21 1
|
|---|
| 4731 | ATOM 3606 C CB . ASP A 1 216 -4.571 -39.435 -35.844 A 209 ? 1.00 31.61 1
|
|---|
| 4732 | ATOM 3607 C CG . ASP A 1 216 -3.846 -40.718 -36.268 A 209 ? 1.00 34.28 1
|
|---|
| 4733 | ATOM 3608 O OD1 . ASP A 1 216 -3.866 -41.030 -37.482 A 209 ? 1.00 34.42 1
|
|---|
| 4734 | ATOM 3609 O OD2 . ASP A 1 216 -3.237 -41.408 -35.413 A 209 ? 1.00 37.56 1
|
|---|
| 4735 | ATOM 3610 H H . ASP A 1 216 -2.259 -38.107 -37.509 A 209 ? 1.00 29.47 1
|
|---|
| 4736 | ATOM 3611 H HA . ASP A 1 216 -4.499 -38.576 -37.810 A 209 ? 1.00 31.37 1
|
|---|
| 4737 | ATOM 3612 H HB2 . ASP A 1 216 -4.251 -39.165 -34.838 A 209 ? 1.00 31.61 1
|
|---|
| 4738 | ATOM 3613 H HB3 . ASP A 1 216 -5.645 -39.618 -35.839 A 209 ? 1.00 31.61 1
|
|---|
| 4739 | ATOM 3614 N N . ASN A 1 217 -5.878 -36.960 -35.505 A 210 ? 1.00 31.89 1
|
|---|
| 4740 | ATOM 3615 C CA . ASN A 1 217 -6.573 -35.704 -35.245 A 210 ? 1.00 32.05 1
|
|---|
| 4741 | ATOM 3616 C C . ASN A 1 217 -6.265 -35.092 -33.881 A 210 ? 1.00 30.54 1
|
|---|
| 4742 | ATOM 3617 O O . ASN A 1 217 -7.151 -34.572 -33.194 A 210 ? 1.00 31.29 1
|
|---|
| 4743 | ATOM 3618 C CB . ASN A 1 217 -8.069 -35.884 -35.464 A 210 ? 1.00 33.27 1
|
|---|
| 4744 | ATOM 3619 C CG . ASN A 1 217 -8.406 -36.060 -36.928 A 210 ? 1.00 36.39 1
|
|---|
| 4745 | ATOM 3620 O OD1 . ASN A 1 217 -8.232 -35.134 -37.731 A 210 ? 1.00 37.23 1
|
|---|
| 4746 | ATOM 3621 N ND2 . ASN A 1 217 -8.864 -37.261 -37.288 A 210 ? 1.00 39.14 1
|
|---|
| 4747 | ATOM 3622 H H . ASN A 1 217 -6.058 -37.787 -34.954 A 210 ? 1.00 31.89 1
|
|---|
| 4748 | ATOM 3623 H HA . ASN A 1 217 -6.228 -34.992 -35.995 A 210 ? 1.00 32.05 1
|
|---|
| 4749 | ATOM 3624 H HB2 . ASN A 1 217 -8.589 -35.004 -35.086 A 210 ? 1.00 33.27 1
|
|---|
| 4750 | ATOM 3625 H HB3 . ASN A 1 217 -8.407 -36.762 -34.913 A 210 ? 1.00 33.27 1
|
|---|
| 4751 | ATOM 3626 H HD21 . ASN A 1 217 -8.978 -37.987 -36.595 A 210 ? 1.00 39.14 1
|
|---|
| 4752 | ATOM 3627 H HD22 . ASN A 1 217 -9.096 -37.444 -38.254 A 210 ? 1.00 39.14 1
|
|---|
| 4753 | ATOM 3628 N N . LYS A 1 218 -4.998 -35.173 -33.493 A 211 ? 1.00 27.63 1
|
|---|
| 4754 | ATOM 3629 C CA . LYS A 1 218 -4.525 -34.482 -32.309 A 211 ? 1.00 25.67 1
|
|---|
| 4755 | ATOM 3630 C C . LYS A 1 218 -3.465 -33.507 -32.789 A 211 ? 1.00 23.46 1
|
|---|
| 4756 | ATOM 3631 O O . LYS A 1 218 -2.597 -33.872 -33.582 A 211 ? 1.00 22.58 1
|
|---|
| 4757 | ATOM 3632 C CB . LYS A 1 218 -3.937 -35.459 -31.291 A 211 ? 1.00 24.96 1
|
|---|
| 4758 | ATOM 3633 C CG . LYS A 1 218 -4.978 -36.217 -30.483 A 211 ? 1.00 27.66 1
|
|---|
| 4759 | ATOM 3634 C CD . LYS A 1 218 -4.347 -37.207 -29.502 A 211 ? 1.00 28.83 1
|
|---|
| 4760 | ATOM 3635 C CE . LYS A 1 218 -4.129 -38.591 -30.126 A 211 ? 1.00 33.11 1
|
|---|
| 4761 | ATOM 3636 N NZ . LYS A 1 218 -3.082 -39.390 -29.400 A 211 ? 1.00 34.57 1
|
|---|
| 4762 | ATOM 3637 H H . LYS A 1 218 -4.350 -35.728 -34.034 A 211 ? 1.00 27.63 1
|
|---|
| 4763 | ATOM 3638 H HA . LYS A 1 218 -5.348 -33.932 -31.854 A 211 ? 1.00 25.67 1
|
|---|
| 4764 | ATOM 3639 H HB2 . LYS A 1 218 -3.326 -36.185 -31.827 A 211 ? 1.00 24.96 1
|
|---|
| 4765 | ATOM 3640 H HB3 . LYS A 1 218 -3.298 -34.904 -30.604 A 211 ? 1.00 24.96 1
|
|---|
| 4766 | ATOM 3641 H HG2 . LYS A 1 218 -5.622 -36.767 -31.170 A 211 ? 1.00 27.66 1
|
|---|
| 4767 | ATOM 3642 H HG3 . LYS A 1 218 -5.583 -35.502 -29.925 A 211 ? 1.00 27.66 1
|
|---|
| 4768 | ATOM 3643 H HD2 . LYS A 1 218 -3.383 -36.813 -29.179 A 211 ? 1.00 28.83 1
|
|---|
| 4769 | ATOM 3644 H HD3 . LYS A 1 218 -4.998 -37.308 -28.633 A 211 ? 1.00 28.83 1
|
|---|
| 4770 | ATOM 3645 H HE2 . LYS A 1 218 -5.070 -39.140 -30.097 A 211 ? 1.00 33.11 1
|
|---|
| 4771 | ATOM 3646 H HE3 . LYS A 1 218 -3.823 -38.467 -31.165 A 211 ? 1.00 33.11 1
|
|---|
| 4772 | ATOM 3647 H HZ1 . LYS A 1 218 -2.975 -40.290 -29.846 A 211 ? 1.00 34.57 1
|
|---|
| 4773 | ATOM 3648 H HZ2 . LYS A 1 218 -2.202 -38.894 -29.426 A 211 ? 1.00 34.57 1
|
|---|
| 4774 | ATOM 3649 H HZ3 . LYS A 1 218 -3.365 -39.522 -28.440 A 211 ? 1.00 34.57 1
|
|---|
| 4775 | ATOM 3650 N N . GLN A 1 219 -3.553 -32.273 -32.308 A 212 ? 1.00 20.40 1
|
|---|
| 4776 | ATOM 3651 C CA . GLN A 1 219 -2.570 -31.261 -32.640 A 212 ? 1.00 18.74 1
|
|---|
| 4777 | ATOM 3652 C C . GLN A 1 219 -1.302 -31.536 -31.825 A 212 ? 1.00 17.05 1
|
|---|
| 4778 | ATOM 3653 O O . GLN A 1 219 -1.339 -32.227 -30.801 A 212 ? 1.00 15.84 1
|
|---|
| 4779 | ATOM 3654 C CB . GLN A 1 219 -3.145 -29.863 -32.380 A 212 ? 1.00 17.60 1
|
|---|
| 4780 | ATOM 3655 C CG . GLN A 1 219 -4.231 -29.449 -33.380 A 212 ? 1.00 17.82 1
|
|---|
| 4781 | ATOM 3656 C CD . GLN A 1 219 -4.841 -28.105 -33.093 A 212 ? 1.00 22.13 1
|
|---|
| 4782 | ATOM 3657 O OE1 . GLN A 1 219 -4.754 -27.587 -31.980 A 212 ? 1.00 27.68 1
|
|---|
| 4783 | ATOM 3658 N NE2 . GLN A 1 219 -5.439 -27.500 -34.116 A 212 ? 1.00 27.11 1
|
|---|
| 4784 | ATOM 3659 H H . GLN A 1 219 -4.321 -32.034 -31.698 A 212 ? 1.00 20.40 1
|
|---|
| 4785 | ATOM 3660 H HA . GLN A 1 219 -2.328 -31.346 -33.699 A 212 ? 1.00 18.74 1
|
|---|
| 4786 | ATOM 3661 H HB2 . GLN A 1 219 -3.575 -29.849 -31.379 A 212 ? 1.00 17.60 1
|
|---|
| 4787 | ATOM 3662 H HB3 . GLN A 1 219 -2.333 -29.137 -32.423 A 212 ? 1.00 17.60 1
|
|---|
| 4788 | ATOM 3663 H HG2 . GLN A 1 219 -3.788 -29.419 -34.375 A 212 ? 1.00 17.82 1
|
|---|
| 4789 | ATOM 3664 H HG3 . GLN A 1 219 -5.020 -30.201 -33.371 A 212 ? 1.00 17.82 1
|
|---|
| 4790 | ATOM 3665 H HE21 . GLN A 1 219 -5.477 -27.952 -35.018 A 212 ? 1.00 27.11 1
|
|---|
| 4791 | ATOM 3666 H HE22 . GLN A 1 219 -5.855 -26.588 -33.990 A 212 ? 1.00 27.11 1
|
|---|
| 4792 | ATOM 3667 N N . ALA A 1 220 -0.184 -31.055 -32.354 A 213 ? 1.00 15.65 1
|
|---|
| 4793 | ATOM 3668 C CA . ALA A 1 220 1.149 -31.286 -31.808 A 213 ? 1.00 15.08 1
|
|---|
| 4794 | ATOM 3669 C C . ALA A 1 220 1.200 -30.990 -30.313 A 213 ? 1.00 14.43 1
|
|---|
| 4795 | ATOM 3670 O O . ALA A 1 220 1.781 -31.769 -29.568 A 213 ? 1.00 15.94 1
|
|---|
| 4796 | ATOM 3671 C CB . ALA A 1 220 2.189 -30.444 -32.567 A 213 ? 1.00 14.79 1
|
|---|
| 4797 | ATOM 3672 H H . ALA A 1 220 -0.261 -30.492 -33.189 A 213 ? 1.00 15.65 1
|
|---|
| 4798 | ATOM 3673 H HA . ALA A 1 220 1.396 -32.338 -31.953 A 213 ? 1.00 15.08 1
|
|---|
| 4799 | ATOM 3674 H HB1 . ALA A 1 220 1.903 -29.393 -32.530 A 213 ? 1.00 14.79 1
|
|---|
| 4800 | ATOM 3675 H HB2 . ALA A 1 220 3.167 -30.571 -32.103 A 213 ? 1.00 14.79 1
|
|---|
| 4801 | ATOM 3676 H HB3 . ALA A 1 220 2.234 -30.772 -33.606 A 213 ? 1.00 14.79 1
|
|---|
| 4802 | ATOM 3677 N N . TYR A 1 221 0.573 -29.901 -29.866 A 214 ? 1.00 13.88 1
|
|---|
| 4803 | ATOM 3678 C CA . TYR A 1 221 0.668 -29.504 -28.460 A 214 ? 1.00 14.03 1
|
|---|
| 4804 | ATOM 3679 C C . TYR A 1 221 0.054 -30.558 -27.536 A 214 ? 1.00 14.04 1
|
|---|
| 4805 | ATOM 3680 O O . TYR A 1 221 0.574 -30.829 -26.452 A 214 ? 1.00 12.96 1
|
|---|
| 4806 | ATOM 3681 C CB . TYR A 1 221 0.119 -28.087 -28.232 A 214 ? 1.00 12.69 1
|
|---|
| 4807 | ATOM 3682 C CG . TYR A 1 221 -1.380 -28.002 -28.116 A 214 ? 1.00 15.63 1
|
|---|
| 4808 | ATOM 3683 C CD1 . TYR A 1 221 -2.190 -27.795 -29.244 A 214 ? 1.00 14.11 1
|
|---|
| 4809 | ATOM 3684 C CD2 . TYR A 1 221 -1.992 -28.117 -26.875 A 214 ? 1.00 17.05 1
|
|---|
| 4810 | ATOM 3685 C CE1 . TYR A 1 221 -3.576 -27.698 -29.109 A 214 ? 1.00 16.49 1
|
|---|
| 4811 | ATOM 3686 C CE2 . TYR A 1 221 -3.372 -28.047 -26.744 A 214 ? 1.00 15.79 1
|
|---|
| 4812 | ATOM 3687 C CZ . TYR A 1 221 -4.154 -27.840 -27.865 A 214 ? 1.00 15.65 1
|
|---|
| 4813 | ATOM 3688 O OH . TYR A 1 221 -5.521 -27.762 -27.678 A 214 ? 1.00 15.23 1
|
|---|
| 4814 | ATOM 3689 H H . TYR A 1 221 0.026 -29.343 -30.506 A 214 ? 1.00 13.88 1
|
|---|
| 4815 | ATOM 3690 H HA . TYR A 1 221 1.731 -29.465 -28.221 A 214 ? 1.00 14.03 1
|
|---|
| 4816 | ATOM 3691 H HB2 . TYR A 1 221 0.430 -27.464 -29.071 A 214 ? 1.00 12.69 1
|
|---|
| 4817 | ATOM 3692 H HB3 . TYR A 1 221 0.561 -27.686 -27.320 A 214 ? 1.00 12.69 1
|
|---|
| 4818 | ATOM 3693 H HD1 . TYR A 1 221 -1.738 -27.710 -30.221 A 214 ? 1.00 14.11 1
|
|---|
| 4819 | ATOM 3694 H HD2 . TYR A 1 221 -1.383 -28.264 -25.995 A 214 ? 1.00 17.05 1
|
|---|
| 4820 | ATOM 3695 H HE1 . TYR A 1 221 -4.193 -27.512 -29.976 A 214 ? 1.00 16.49 1
|
|---|
| 4821 | ATOM 3696 H HE2 . TYR A 1 221 -3.832 -28.154 -25.773 A 214 ? 1.00 15.79 1
|
|---|
| 4822 | ATOM 3697 H HH . TYR A 1 221 -5.722 -27.032 -27.088 A 214 ? 1.00 15.23 1
|
|---|
| 4823 | ATOM 3698 N N . VAL A 1 222 -1.019 -31.198 -27.995 A 215 ? 1.00 13.45 1
|
|---|
| 4824 | ATOM 3699 C CA . VAL A 1 222 -1.655 -32.294 -27.259 A 215 ? 1.00 14.70 1
|
|---|
| 4825 | ATOM 3700 C C . VAL A 1 222 -0.751 -33.534 -27.197 A 215 ? 1.00 15.13 1
|
|---|
| 4826 | ATOM 3701 O O . VAL A 1 222 -0.583 -34.147 -26.137 A 215 ? 1.00 14.86 1
|
|---|
| 4827 | ATOM 3702 C CB . VAL A 1 222 -3.009 -32.729 -27.905 A 215 ? 1.00 14.62 1
|
|---|
| 4828 | ATOM 3703 C CG1 . VAL A 1 222 -3.679 -33.814 -27.038 A 215 ? 1.00 16.21 1
|
|---|
| 4829 | ATOM 3704 C CG2 . VAL A 1 222 -3.931 -31.542 -28.044 A 215 ? 1.00 15.37 1
|
|---|
| 4830 | ATOM 3705 H H . VAL A 1 222 -1.409 -30.918 -28.883 A 215 ? 1.00 13.45 1
|
|---|
| 4831 | ATOM 3706 H HA . VAL A 1 222 -1.851 -31.958 -26.241 A 215 ? 1.00 14.70 1
|
|---|
| 4832 | ATOM 3707 H HB . VAL A 1 222 -2.812 -33.140 -28.895 A 215 ? 1.00 14.62 1
|
|---|
| 4833 | ATOM 3708 H HG11 . VAL A 1 222 -3.009 -34.668 -26.941 A 215 ? 1.00 16.21 1
|
|---|
| 4834 | ATOM 3709 H HG12 . VAL A 1 222 -4.608 -34.133 -27.510 A 215 ? 1.00 16.21 1
|
|---|
| 4835 | ATOM 3710 H HG13 . VAL A 1 222 -3.894 -33.408 -26.050 A 215 ? 1.00 16.21 1
|
|---|
| 4836 | ATOM 3711 H HG21 . VAL A 1 222 -3.452 -30.779 -28.658 A 215 ? 1.00 15.37 1
|
|---|
| 4837 | ATOM 3712 H HG22 . VAL A 1 222 -4.146 -31.132 -27.057 A 215 ? 1.00 15.37 1
|
|---|
| 4838 | ATOM 3713 H HG23 . VAL A 1 222 -4.861 -31.858 -28.517 A 215 ? 1.00 15.37 1
|
|---|
| 4839 | ATOM 3714 N N . ILE A 1 223 -0.180 -33.893 -28.341 A 216 ? 1.00 15.57 1
|
|---|
| 4840 | ATOM 3715 C CA . ILE A 1 223 0.727 -35.033 -28.422 A 216 ? 1.00 15.88 1
|
|---|
| 4841 | ATOM 3716 C C . ILE A 1 223 1.947 -34.820 -27.532 A 216 ? 1.00 15.65 1
|
|---|
| 4842 | ATOM 3717 O O . ILE A 1 223 2.340 -35.710 -26.777 A 216 ? 1.00 15.11 1
|
|---|
| 4843 | ATOM 3718 C CB . ILE A 1 223 1.179 -35.309 -29.848 A 216 ? 1.00 16.68 1
|
|---|
| 4844 | ATOM 3719 C CG1 . ILE A 1 223 -0.026 -35.591 -30.758 A 216 ? 1.00 18.50 1
|
|---|
| 4845 | ATOM 3720 C CG2 . ILE A 1 223 2.181 -36.472 -29.844 A 216 ? 1.00 15.30 1
|
|---|
| 4846 | ATOM 3721 C CD1 . ILE A 1 223 -0.673 -36.963 -30.529 A 216 ? 1.00 23.13 1
|
|---|
| 4847 | ATOM 3722 H H . ILE A 1 223 -0.379 -33.363 -29.177 A 216 ? 1.00 15.57 1
|
|---|
| 4848 | ATOM 3723 H HA . ILE A 1 223 0.195 -35.913 -28.060 A 216 ? 1.00 15.88 1
|
|---|
| 4849 | ATOM 3724 H HB . ILE A 1 223 1.689 -34.421 -30.222 A 216 ? 1.00 16.68 1
|
|---|
| 4850 | ATOM 3725 H HG12 . ILE A 1 223 -0.778 -34.823 -30.578 A 216 ? 1.00 18.50 1
|
|---|
| 4851 | ATOM 3726 H HG13 . ILE A 1 223 0.298 -35.526 -31.797 A 216 ? 1.00 18.50 1
|
|---|
| 4852 | ATOM 3727 H HG21 . ILE A 1 223 3.169 -36.100 -29.571 A 216 ? 1.00 15.30 1
|
|---|
| 4853 | ATOM 3728 H HG22 . ILE A 1 223 2.223 -36.919 -30.837 A 216 ? 1.00 15.30 1
|
|---|
| 4854 | ATOM 3729 H HG23 . ILE A 1 223 1.863 -37.223 -29.121 A 216 ? 1.00 15.30 1
|
|---|
| 4855 | ATOM 3730 H HD11 . ILE A 1 223 -1.716 -36.931 -30.844 A 216 ? 1.00 23.13 1
|
|---|
| 4856 | ATOM 3731 H HD12 . ILE A 1 223 -0.621 -37.217 -29.470 A 216 ? 1.00 23.13 1
|
|---|
| 4857 | ATOM 3732 H HD13 . ILE A 1 223 -0.141 -37.717 -31.110 A 216 ? 1.00 23.13 1
|
|---|
| 4858 | ATOM 3733 N N . MET A 1 224 2.525 -33.630 -27.612 A 217 ? 1.00 14.46 1
|
|---|
| 4859 | ATOM 3734 C CA . MET A 1 224 3.663 -33.264 -26.763 A 217 ? 1.00 15.44 1
|
|---|
| 4860 | ATOM 3735 C C . MET A 1 224 3.354 -33.312 -25.266 A 217 ? 1.00 13.84 1
|
|---|
| 4861 | ATOM 3736 O O . MET A 1 224 4.138 -33.839 -24.492 A 217 ? 1.00 13.62 1
|
|---|
| 4862 | ATOM 3737 C CB . MET A 1 224 4.172 -31.883 -27.192 A 217 ? 1.00 14.60 1
|
|---|
| 4863 | ATOM 3738 C CG . MET A 1 224 5.567 -31.553 -26.707 A 217 ? 1.00 16.78 1
|
|---|
| 4864 | ATOM 3739 S SD . MET A 1 224 6.393 -30.316 -27.733 A 217 ? 1.00 19.28 1
|
|---|
| 4865 | ATOM 3740 C CE . MET A 1 224 6.938 -31.272 -29.128 A 217 ? 1.00 17.93 1
|
|---|
| 4866 | ATOM 3741 H H . MET A 1 224 2.172 -32.956 -28.276 A 217 ? 1.00 14.46 1
|
|---|
| 4867 | ATOM 3742 H HA . MET A 1 224 4.460 -33.982 -26.956 A 217 ? 1.00 15.44 1
|
|---|
| 4868 | ATOM 3743 H HB2 . MET A 1 224 4.171 -31.843 -28.281 A 217 ? 1.00 14.60 1
|
|---|
| 4869 | ATOM 3744 H HB3 . MET A 1 224 3.484 -31.126 -26.815 A 217 ? 1.00 14.60 1
|
|---|
| 4870 | ATOM 3745 H HG2 . MET A 1 224 6.163 -32.466 -26.715 A 217 ? 1.00 16.78 1
|
|---|
| 4871 | ATOM 3746 H HG3 . MET A 1 224 5.506 -31.180 -25.685 A 217 ? 1.00 16.78 1
|
|---|
| 4872 | ATOM 3747 H HE1 . MET A 1 224 7.461 -30.624 -29.831 A 217 ? 1.00 17.93 1
|
|---|
| 4873 | ATOM 3748 H HE2 . MET A 1 224 6.075 -31.721 -29.620 A 217 ? 1.00 17.93 1
|
|---|
| 4874 | ATOM 3749 H HE3 . MET A 1 224 7.612 -32.058 -28.789 A 217 ? 1.00 17.93 1
|
|---|
| 4875 | ATOM 3750 N N . ALA A 1 225 2.203 -32.791 -24.857 A 218 ? 1.00 12.85 1
|
|---|
| 4876 | ATOM 3751 C CA . ALA A 1 225 1.766 -32.903 -23.473 A 218 ? 1.00 12.96 1
|
|---|
| 4877 | ATOM 3752 C C . ALA A 1 225 1.667 -34.363 -23.009 A 218 ? 1.00 13.20 1
|
|---|
| 4878 | ATOM 3753 O O . ALA A 1 225 2.151 -34.719 -21.923 A 218 ? 1.00 12.73 1
|
|---|
| 4879 | ATOM 3754 C CB . ALA A 1 225 0.428 -32.210 -23.321 A 218 ? 1.00 12.85 1
|
|---|
| 4880 | ATOM 3755 H H . ALA A 1 225 1.617 -32.306 -25.522 A 218 ? 1.00 12.85 1
|
|---|
| 4881 | ATOM 3756 H HA . ALA A 1 225 2.492 -32.391 -22.841 A 218 ? 1.00 12.96 1
|
|---|
| 4882 | ATOM 3757 H HB1 . ALA A 1 225 0.093 -32.289 -22.287 A 218 ? 1.00 12.85 1
|
|---|
| 4883 | ATOM 3758 H HB2 . ALA A 1 225 -0.303 -32.684 -23.977 A 218 ? 1.00 12.85 1
|
|---|
| 4884 | ATOM 3759 H HB3 . ALA A 1 225 0.531 -31.159 -23.590 A 218 ? 1.00 12.85 1
|
|---|
| 4885 | ATOM 3760 N N . GLN A 1 226 1.039 -35.209 -23.828 A 219 ? 1.00 13.73 1
|
|---|
| 4886 | ATOM 3761 C CA . GLN A 1 226 0.835 -36.619 -23.463 A 219 ? 1.00 13.64 1
|
|---|
| 4887 | ATOM 3762 C C . GLN A 1 226 2.180 -37.314 -23.350 A 219 ? 1.00 14.36 1
|
|---|
| 4888 | ATOM 3763 O O . GLN A 1 226 2.395 -38.108 -22.435 A 219 ? 1.00 14.36 1
|
|---|
| 4889 | ATOM 3764 C CB . GLN A 1 226 -0.063 -37.343 -24.477 A 219 ? 1.00 13.81 1
|
|---|
| 4890 | ATOM 3765 C CG . GLN A 1 226 -0.414 -38.813 -24.103 A 219 ? 1.00 17.10 1
|
|---|
| 4891 | ATOM 3766 C CD . GLN A 1 226 -1.208 -38.970 -22.809 A 219 ? 1.00 19.24 1
|
|---|
| 4892 | ATOM 3767 O OE1 . GLN A 1 226 -2.374 -38.582 -22.723 A 219 ? 1.00 24.66 1
|
|---|
| 4893 | ATOM 3768 N NE2 . GLN A 1 226 -0.586 -39.564 -21.803 A 219 ? 1.00 22.55 1
|
|---|
| 4894 | ATOM 3769 H H . GLN A 1 226 0.697 -34.874 -24.717 A 219 ? 1.00 13.73 1
|
|---|
| 4895 | ATOM 3770 H HA . GLN A 1 226 0.348 -36.654 -22.488 A 219 ? 1.00 13.64 1
|
|---|
| 4896 | ATOM 3771 H HB2 . GLN A 1 226 0.449 -37.351 -25.439 A 219 ? 1.00 13.81 1
|
|---|
| 4897 | ATOM 3772 H HB3 . GLN A 1 226 -0.991 -36.781 -24.582 A 219 ? 1.00 13.81 1
|
|---|
| 4898 | ATOM 3773 H HG2 . GLN A 1 226 -1.002 -39.239 -24.916 A 219 ? 1.00 17.10 1
|
|---|
| 4899 | ATOM 3774 H HG3 . GLN A 1 226 0.513 -39.379 -24.012 A 219 ? 1.00 17.10 1
|
|---|
| 4900 | ATOM 3775 H HE21 . GLN A 1 226 0.368 -39.877 -21.913 A 219 ? 1.00 22.55 1
|
|---|
| 4901 | ATOM 3776 H HE22 . GLN A 1 226 -1.065 -39.704 -20.925 A 219 ? 1.00 22.55 1
|
|---|
| 4902 | ATOM 3777 N N . GLU A 1 227 3.101 -37.011 -24.263 A 220 ? 1.00 14.80 1
|
|---|
| 4903 | ATOM 3778 C CA . GLU A 1 227 4.397 -37.661 -24.246 A 220 ? 1.00 15.68 1
|
|---|
| 4904 | ATOM 3779 C C . GLU A 1 227 5.204 -37.317 -22.999 A 220 ? 1.00 15.53 1
|
|---|
| 4905 | ATOM 3780 O O . GLU A 1 227 5.932 -38.155 -22.443 A 220 ? 1.00 13.42 1
|
|---|
| 4906 | ATOM 3781 C CB . GLU A 1 227 5.202 -37.252 -25.478 A 220 ? 1.00 17.15 1
|
|---|
| 4907 | ATOM 3782 C CG . GLU A 1 227 4.757 -37.977 -26.735 A 220 ? 1.00 21.02 1
|
|---|
| 4908 | ATOM 3783 C CD . GLU A 1 227 5.308 -39.386 -26.758 A 220 ? 1.00 26.22 1
|
|---|
| 4909 | ATOM 3784 O OE1 . GLU A 1 227 6.538 -39.528 -26.582 A 220 ? 1.00 28.03 1
|
|---|
| 4910 | ATOM 3785 O OE2 . GLU A 1 227 4.516 -40.339 -26.932 A 220 ? 1.00 29.57 1
|
|---|
| 4911 | ATOM 3786 H H . GLU A 1 227 2.895 -36.323 -24.973 A 220 ? 1.00 14.80 1
|
|---|
| 4912 | ATOM 3787 H HA . GLU A 1 227 4.244 -38.740 -24.274 A 220 ? 1.00 15.68 1
|
|---|
| 4913 | ATOM 3788 H HB2 . GLU A 1 227 5.082 -36.180 -25.633 A 220 ? 1.00 17.15 1
|
|---|
| 4914 | ATOM 3789 H HB3 . GLU A 1 227 6.255 -37.468 -25.300 A 220 ? 1.00 17.15 1
|
|---|
| 4915 | ATOM 3790 H HG2 . GLU A 1 227 3.668 -38.018 -26.759 A 220 ? 1.00 21.02 1
|
|---|
| 4916 | ATOM 3791 H HG3 . GLU A 1 227 5.117 -37.435 -27.610 A 220 ? 1.00 21.02 1
|
|---|
| 4917 | ATOM 3792 N N . ALA A 1 228 5.079 -36.056 -22.599 A 221 ? 1.00 14.70 1
|
|---|
| 4918 | ATOM 3793 C CA . ALA A 1 228 5.789 -35.566 -21.431 A 221 ? 1.00 15.23 1
|
|---|
| 4919 | ATOM 3794 C C . ALA A 1 228 5.257 -36.284 -20.192 A 221 ? 1.00 15.75 1
|
|---|
| 4920 | ATOM 3795 O O . ALA A 1 228 6.042 -36.717 -19.332 A 221 ? 1.00 15.76 1
|
|---|
| 4921 | ATOM 3796 C CB . ALA A 1 228 5.622 -34.058 -21.325 A 221 ? 1.00 13.62 1
|
|---|
| 4922 | ATOM 3797 H H . ALA A 1 228 4.480 -35.428 -23.116 A 221 ? 1.00 14.70 1
|
|---|
| 4923 | ATOM 3798 H HA . ALA A 1 228 6.849 -35.795 -21.542 A 221 ? 1.00 15.23 1
|
|---|
| 4924 | ATOM 3799 H HB1 . ALA A 1 228 6.156 -33.694 -20.447 A 221 ? 1.00 13.62 1
|
|---|
| 4925 | ATOM 3800 H HB2 . ALA A 1 228 4.563 -33.816 -21.232 A 221 ? 1.00 13.62 1
|
|---|
| 4926 | ATOM 3801 H HB3 . ALA A 1 228 6.026 -33.584 -22.219 A 221 ? 1.00 13.62 1
|
|---|
| 4927 | ATOM 3802 N N . LEU A 1 229 3.930 -36.408 -20.100 A 222 ? 1.00 15.92 1
|
|---|
| 4928 | ATOM 3803 C CA . LEU A 1 229 3.321 -37.114 -18.965 A 222 ? 1.00 17.41 1
|
|---|
| 4929 | ATOM 3804 C C . LEU A 1 229 3.670 -38.610 -18.923 A 222 ? 1.00 17.65 1
|
|---|
| 4930 | ATOM 3805 O O . LEU A 1 229 3.873 -39.188 -17.843 A 222 ? 1.00 17.14 1
|
|---|
| 4931 | ATOM 3806 C CB . LEU A 1 229 1.803 -36.923 -18.950 A 222 ? 1.00 17.21 1
|
|---|
| 4932 | ATOM 3807 C CG . LEU A 1 229 1.307 -35.579 -18.397 A 222 ? 1.00 20.43 1
|
|---|
| 4933 | ATOM 3808 C CD1 . LEU A 1 229 -0.218 -35.585 -18.333 A 222 ? 1.00 21.36 1
|
|---|
| 4934 | ATOM 3809 C CD2 . LEU A 1 229 1.912 -35.155 -17.033 A 222 ? 1.00 22.48 1
|
|---|
| 4935 | ATOM 3810 H H . LEU A 1 229 3.340 -36.012 -20.818 A 222 ? 1.00 15.92 1
|
|---|
| 4936 | ATOM 3811 H HA . LEU A 1 229 3.714 -36.663 -18.054 A 222 ? 1.00 17.41 1
|
|---|
| 4937 | ATOM 3812 H HB2 . LEU A 1 229 1.444 -37.017 -19.975 A 222 ? 1.00 17.21 1
|
|---|
| 4938 | ATOM 3813 H HB3 . LEU A 1 229 1.361 -37.723 -18.356 A 222 ? 1.00 17.21 1
|
|---|
| 4939 | ATOM 3814 H HG . LEU A 1 229 1.591 -34.815 -19.121 A 222 ? 1.00 20.43 1
|
|---|
| 4940 | ATOM 3815 H HD11 . LEU A 1 229 -0.569 -34.631 -17.940 A 222 ? 1.00 21.36 1
|
|---|
| 4941 | ATOM 3816 H HD12 . LEU A 1 229 -0.551 -36.391 -17.679 A 222 ? 1.00 21.36 1
|
|---|
| 4942 | ATOM 3817 H HD13 . LEU A 1 229 -0.623 -35.738 -19.333 A 222 ? 1.00 21.36 1
|
|---|
| 4943 | ATOM 3818 H HD21 . LEU A 1 229 3.000 -35.157 -17.101 A 222 ? 1.00 22.48 1
|
|---|
| 4944 | ATOM 3819 H HD22 . LEU A 1 229 1.595 -35.856 -16.261 A 222 ? 1.00 22.48 1
|
|---|
| 4945 | ATOM 3820 H HD23 . LEU A 1 229 1.566 -34.153 -16.778 A 222 ? 1.00 22.48 1
|
|---|
| 4946 | ATOM 3821 N N . ASN A 1 230 3.693 -39.241 -20.093 A 223 ? 1.00 17.23 1
|
|---|
| 4947 | ATOM 3822 C CA . ASN A 1 230 4.147 -40.619 -20.197 A 223 ? 1.00 18.53 1
|
|---|
| 4948 | ATOM 3823 C C . ASN A 1 230 5.572 -40.777 -19.632 A 223 ? 1.00 18.49 1
|
|---|
| 4949 | ATOM 3824 O O . ASN A 1 230 5.846 -41.736 -18.916 A 223 ? 1.00 17.24 1
|
|---|
| 4950 | ATOM 3825 C CB . ASN A 1 230 4.043 -41.067 -21.663 A 223 ? 1.00 19.18 1
|
|---|
| 4951 | ATOM 3826 C CG . ASN A 1 230 2.600 -41.312 -22.115 A 223 ? 1.00 20.05 1
|
|---|
| 4952 | ATOM 3827 O OD1 . ASN A 1 230 1.632 -41.131 -21.361 A 223 ? 1.00 20.58 1
|
|---|
| 4953 | ATOM 3828 N ND2 . ASN A 1 230 2.449 -41.715 -23.377 A 223 ? 1.00 20.85 1
|
|---|
| 4954 | ATOM 3829 H H . ASN A 1 230 3.390 -38.755 -20.925 A 223 ? 1.00 17.23 1
|
|---|
| 4955 | ATOM 3830 H HA . ASN A 1 230 3.477 -41.242 -19.604 A 223 ? 1.00 18.53 1
|
|---|
| 4956 | ATOM 3831 H HB2 . ASN A 1 230 4.477 -40.292 -22.294 A 223 ? 1.00 19.18 1
|
|---|
| 4957 | ATOM 3832 H HB3 . ASN A 1 230 4.614 -41.987 -21.792 A 223 ? 1.00 19.18 1
|
|---|
| 4958 | ATOM 3833 H HD21 . ASN A 1 230 3.259 -41.846 -23.966 A 223 ? 1.00 20.85 1
|
|---|
| 4959 | ATOM 3834 H HD22 . ASN A 1 230 1.524 -41.889 -23.744 A 223 ? 1.00 20.85 1
|
|---|
| 4960 | ATOM 3835 N N . MET A 1 231 6.460 -39.821 -19.914 A 224 ? 1.00 17.42 1
|
|---|
| 4961 | ATOM 3836 C CA . MET A 1 231 7.839 -39.840 -19.405 A 224 ? 1.00 17.86 1
|
|---|
| 4962 | ATOM 3837 C C . MET A 1 231 7.887 -39.601 -17.896 A 224 ? 1.00 17.55 1
|
|---|
| 4963 | ATOM 3838 O O . MET A 1 231 8.657 -40.245 -17.176 A 224 ? 1.00 18.09 1
|
|---|
| 4964 | ATOM 3839 C CB . MET A 1 231 8.716 -38.807 -20.133 A 224 ? 1.00 18.68 1
|
|---|
| 4965 | ATOM 3840 C CG . MET A 1 231 10.240 -38.909 -19.891 A 224 ? 1.00 22.62 1
|
|---|
| 4966 | ATOM 3841 S SD . MET A 1 231 10.981 -40.559 -20.101 A 224 ? 1.00 27.54 1
|
|---|
| 4967 | ATOM 3842 C CE . MET A 1 231 11.046 -40.663 -21.890 A 224 ? 1.00 27.46 1
|
|---|
| 4968 | ATOM 3843 H H . MET A 1 231 6.172 -39.052 -20.502 A 224 ? 1.00 17.42 1
|
|---|
| 4969 | ATOM 3844 H HA . MET A 1 231 8.254 -40.829 -19.601 A 224 ? 1.00 17.86 1
|
|---|
| 4970 | ATOM 3845 H HB2 . MET A 1 231 8.395 -37.815 -19.814 A 224 ? 1.00 18.68 1
|
|---|
| 4971 | ATOM 3846 H HB3 . MET A 1 231 8.533 -38.897 -21.204 A 224 ? 1.00 18.68 1
|
|---|
| 4972 | ATOM 3847 H HG2 . MET A 1 231 10.733 -38.232 -20.589 A 224 ? 1.00 22.62 1
|
|---|
| 4973 | ATOM 3848 H HG3 . MET A 1 231 10.449 -38.567 -18.877 A 224 ? 1.00 22.62 1
|
|---|
| 4974 | ATOM 3849 H HE1 . MET A 1 231 11.478 -41.620 -22.183 A 224 ? 1.00 27.46 1
|
|---|
| 4975 | ATOM 3850 H HE2 . MET A 1 231 11.662 -39.852 -22.279 A 224 ? 1.00 27.46 1
|
|---|
| 4976 | ATOM 3851 H HE3 . MET A 1 231 10.038 -40.579 -22.296 A 224 ? 1.00 27.46 1
|
|---|
| 4977 | ATOM 3852 N N . SER A 1 232 7.067 -38.680 -17.405 A 225 ? 1.00 15.70 1
|
|---|
| 4978 | ATOM 3853 C CA . SER A 1 232 6.950 -38.502 -15.974 A 225 ? 1.00 16.75 1
|
|---|
| 4979 | ATOM 3854 C C . SER A 1 232 6.573 -39.831 -15.263 A 225 ? 1.00 17.24 1
|
|---|
| 4980 | ATOM 3855 O O . SER A 1 232 7.181 -40.187 -14.240 A 225 ? 1.00 18.05 1
|
|---|
| 4981 | ATOM 3856 C CB . SER A 1 232 5.906 -37.429 -15.698 A 225 ? 1.00 15.59 1
|
|---|
| 4982 | ATOM 3857 O OG . SER A 1 232 5.801 -37.259 -14.310 A 225 ? 1.00 17.95 1
|
|---|
| 4983 | ATOM 3858 H H . SER A 1 232 6.524 -38.103 -18.031 A 225 ? 1.00 15.70 1
|
|---|
| 4984 | ATOM 3859 H HA . SER A 1 232 7.910 -38.161 -15.587 A 225 ? 1.00 16.75 1
|
|---|
| 4985 | ATOM 3860 H HB2 . SER A 1 232 4.943 -37.739 -16.104 A 225 ? 1.00 15.59 1
|
|---|
| 4986 | ATOM 3861 H HB3 . SER A 1 232 6.214 -36.491 -16.160 A 225 ? 1.00 15.59 1
|
|---|
| 4987 | ATOM 3862 H HG . SER A 1 232 5.243 -36.501 -14.121 A 225 ? 1.00 17.95 1
|
|---|
| 4988 | ATOM 3863 N N . SER A 1 233 5.617 -40.561 -15.838 A 226 ? 1.00 17.42 1
|
|---|
| 4989 | ATOM 3864 C CA . SER A 1 233 5.177 -41.843 -15.297 A 226 ? 1.00 20.49 1
|
|---|
| 4990 | ATOM 3865 C C . SER A 1 233 6.292 -42.864 -15.298 A 226 ? 1.00 21.12 1
|
|---|
| 4991 | ATOM 3866 O O . SER A 1 233 6.498 -43.560 -14.302 A 226 ? 1.00 21.69 1
|
|---|
| 4992 | ATOM 3867 C CB . SER A 1 233 3.993 -42.424 -16.061 A 226 ? 1.00 20.51 1
|
|---|
| 4993 | ATOM 3868 O OG . SER A 1 233 2.830 -41.650 -15.802 A 226 ? 1.00 25.24 1
|
|---|
| 4994 | ATOM 3869 H H . SER A 1 233 5.181 -40.214 -16.680 A 226 ? 1.00 17.42 1
|
|---|
| 4995 | ATOM 3870 H HA . SER A 1 233 4.866 -41.684 -14.264 A 226 ? 1.00 20.49 1
|
|---|
| 4996 | ATOM 3871 H HB2 . SER A 1 233 4.208 -42.408 -17.129 A 226 ? 1.00 20.51 1
|
|---|
| 4997 | ATOM 3872 H HB3 . SER A 1 233 3.824 -43.452 -15.740 A 226 ? 1.00 20.51 1
|
|---|
| 4998 | ATOM 3873 H HG . SER A 1 233 2.791 -40.914 -16.417 A 226 ? 1.00 25.24 1
|
|---|
| 4999 | ATOM 3874 N N . TYR A 1 234 6.989 -42.961 -16.425 A 227 ? 1.00 21.34 1
|
|---|
| 5000 | ATOM 3875 C CA . TYR A 1 234 8.072 -43.916 -16.529 A 227 ? 1.00 21.63 1
|
|---|
| 5001 | ATOM 3876 C C . TYR A 1 234 9.142 -43.666 -15.453 A 227 ? 1.00 22.07 1
|
|---|
| 5002 | ATOM 3877 O O . TYR A 1 234 9.560 -44.587 -14.743 A 227 ? 1.00 21.78 1
|
|---|
| 5003 | ATOM 3878 C CB . TYR A 1 234 8.648 -43.884 -17.937 A 227 ? 1.00 22.46 1
|
|---|
| 5004 | ATOM 3879 C CG . TYR A 1 234 9.790 -44.846 -18.078 A 227 ? 1.00 23.40 1
|
|---|
| 5005 | ATOM 3880 C CD1 . TYR A 1 234 9.574 -46.233 -18.062 A 227 ? 1.00 23.24 1
|
|---|
| 5006 | ATOM 3881 C CD2 . TYR A 1 234 11.091 -44.369 -18.158 A 227 ? 1.00 22.40 1
|
|---|
| 5007 | ATOM 3882 C CE1 . TYR A 1 234 10.650 -47.117 -18.166 A 227 ? 1.00 24.90 1
|
|---|
| 5008 | ATOM 3883 C CE2 . TYR A 1 234 12.159 -45.232 -18.256 A 227 ? 1.00 24.91 1
|
|---|
| 5009 | ATOM 3884 C CZ . TYR A 1 234 11.932 -46.591 -18.261 A 227 ? 1.00 24.64 1
|
|---|
| 5010 | ATOM 3885 O OH . TYR A 1 234 13.035 -47.393 -18.351 A 227 ? 1.00 27.36 1
|
|---|
| 5011 | ATOM 3886 H H . TYR A 1 234 6.763 -42.368 -17.210 A 227 ? 1.00 21.34 1
|
|---|
| 5012 | ATOM 3887 H HA . TYR A 1 234 7.657 -44.910 -16.361 A 227 ? 1.00 21.63 1
|
|---|
| 5013 | ATOM 3888 H HB2 . TYR A 1 234 9.003 -42.876 -18.153 A 227 ? 1.00 22.46 1
|
|---|
| 5014 | ATOM 3889 H HB3 . TYR A 1 234 7.867 -44.149 -18.650 A 227 ? 1.00 22.46 1
|
|---|
| 5015 | ATOM 3890 H HD1 . TYR A 1 234 8.570 -46.619 -17.969 A 227 ? 1.00 23.24 1
|
|---|
| 5016 | ATOM 3891 H HD2 . TYR A 1 234 11.268 -43.304 -18.143 A 227 ? 1.00 22.40 1
|
|---|
| 5017 | ATOM 3892 H HE1 . TYR A 1 234 10.489 -48.185 -18.172 A 227 ? 1.00 24.90 1
|
|---|
| 5018 | ATOM 3893 H HE2 . TYR A 1 234 13.166 -44.847 -18.328 A 227 ? 1.00 24.91 1
|
|---|
| 5019 | ATOM 3894 H HH . TYR A 1 234 13.614 -47.226 -17.603 A 227 ? 1.00 27.36 1
|
|---|
| 5020 | ATOM 3895 N N . LEU A 1 235 9.571 -42.413 -15.334 A 228 ? 1.00 20.87 1
|
|---|
| 5021 | ATOM 3896 C CA . LEU A 1 235 10.555 -41.968 -14.348 A 228 ? 1.00 20.45 1
|
|---|
| 5022 | ATOM 3897 C C . LEU A 1 235 10.123 -41.977 -12.872 A 228 ? 1.00 20.46 1
|
|---|
| 5023 | ATOM 3898 O O . LEU A 1 235 10.949 -41.741 -11.980 A 228 ? 1.00 21.40 1
|
|---|
| 5024 | ATOM 3899 C CB . LEU A 1 235 11.019 -40.558 -14.737 A 228 ? 1.00 20.10 1
|
|---|
| 5025 | ATOM 3900 C CG . LEU A 1 235 11.845 -40.501 -16.023 A 228 ? 1.00 20.57 1
|
|---|
| 5026 | ATOM 3901 C CD1 . LEU A 1 235 12.262 -39.069 -16.338 A 228 ? 1.00 21.65 1
|
|---|
| 5027 | ATOM 3902 C CD2 . LEU A 1 235 13.074 -41.409 -15.937 A 228 ? 1.00 20.66 1
|
|---|
| 5028 | ATOM 3903 H H . LEU A 1 235 9.192 -41.723 -15.967 A 228 ? 1.00 20.87 1
|
|---|
| 5029 | ATOM 3904 H HA . LEU A 1 235 11.419 -42.627 -14.435 A 228 ? 1.00 20.45 1
|
|---|
| 5030 | ATOM 3905 H HB2 . LEU A 1 235 10.136 -39.933 -14.870 A 228 ? 1.00 20.10 1
|
|---|
| 5031 | ATOM 3906 H HB3 . LEU A 1 235 11.616 -40.150 -13.921 A 228 ? 1.00 20.10 1
|
|---|
| 5032 | ATOM 3907 H HG . LEU A 1 235 11.219 -40.857 -16.841 A 228 ? 1.00 20.57 1
|
|---|
| 5033 | ATOM 3908 H HD11 . LEU A 1 235 11.376 -38.436 -16.396 A 228 ? 1.00 21.65 1
|
|---|
| 5034 | ATOM 3909 H HD12 . LEU A 1 235 12.788 -39.046 -17.293 A 228 ? 1.00 21.65 1
|
|---|
| 5035 | ATOM 3910 H HD13 . LEU A 1 235 12.921 -38.701 -15.551 A 228 ? 1.00 21.65 1
|
|---|
| 5036 | ATOM 3911 H HD21 . LEU A 1 235 12.759 -42.428 -15.711 A 228 ? 1.00 20.66 1
|
|---|
| 5037 | ATOM 3912 H HD22 . LEU A 1 235 13.736 -41.051 -15.148 A 228 ? 1.00 20.66 1
|
|---|
| 5038 | ATOM 3913 H HD23 . LEU A 1 235 13.603 -41.395 -16.890 A 228 ? 1.00 20.66 1
|
|---|
| 5039 | ATOM 3914 N N . ASN A 1 236 8.835 -42.190 -12.623 A 229 ? 1.00 20.53 1
|
|---|
| 5040 | ATOM 3915 C CA . ASN A 1 236 8.256 -42.208 -11.283 A 229 ? 1.00 21.70 1
|
|---|
| 5041 | ATOM 3916 C C . ASN A 1 236 8.503 -40.906 -10.527 A 229 ? 1.00 21.60 1
|
|---|
| 5042 | ATOM 3917 O O . ASN A 1 236 8.855 -40.910 -9.342 A 229 ? 1.00 21.28 1
|
|---|
| 5043 | ATOM 3918 C CB . ASN A 1 236 8.790 -43.405 -10.479 A 229 ? 1.00 23.94 1
|
|---|
| 5044 | ATOM 3919 C CG . ASN A 1 236 8.567 -44.732 -11.193 A 229 ? 1.00 26.59 1
|
|---|
| 5045 | ATOM 3920 O OD1 . ASN A 1 236 7.431 -45.077 -11.523 A 229 ? 1.00 32.18 1
|
|---|
| 5046 | ATOM 3921 N ND2 . ASN A 1 236 9.647 -45.473 -11.445 A 229 ? 1.00 30.99 1
|
|---|
| 5047 | ATOM 3922 H H . ASN A 1 236 8.220 -42.349 -13.408 A 229 ? 1.00 20.53 1
|
|---|
| 5048 | ATOM 3923 H HA . ASN A 1 236 7.178 -42.332 -11.388 A 229 ? 1.00 21.70 1
|
|---|
| 5049 | ATOM 3924 H HB2 . ASN A 1 236 9.860 -43.269 -10.319 A 229 ? 1.00 23.94 1
|
|---|
| 5050 | ATOM 3925 H HB3 . ASN A 1 236 8.288 -43.434 -9.512 A 229 ? 1.00 23.94 1
|
|---|
| 5051 | ATOM 3926 H HD21 . ASN A 1 236 10.560 -45.148 -11.160 A 229 ? 1.00 30.99 1
|
|---|
| 5052 | ATOM 3927 H HD22 . ASN A 1 236 9.552 -46.359 -11.921 A 229 ? 1.00 30.99 1
|
|---|
| 5053 | ATOM 3928 N N . LEU A 1 237 8.362 -39.781 -11.225 A 230 ? 1.00 19.67 1
|
|---|
| 5054 | ATOM 3929 C CA . LEU A 1 237 8.652 -38.502 -10.596 A 230 ? 1.00 18.93 1
|
|---|
| 5055 | ATOM 3930 C C . LEU A 1 237 7.719 -38.205 -9.424 A 230 ? 1.00 20.07 1
|
|---|
| 5056 | ATOM 3931 O O . LEU A 1 237 8.162 -37.737 -8.358 A 230 ? 1.00 18.52 1
|
|---|
| 5057 | ATOM 3932 C CB . LEU A 1 237 8.591 -37.362 -11.622 A 230 ? 1.00 19.24 1
|
|---|
| 5058 | ATOM 3933 C CG . LEU A 1 237 9.584 -37.358 -12.785 A 230 ? 1.00 16.30 1
|
|---|
| 5059 | ATOM 3934 C CD1 . LEU A 1 237 9.432 -36.008 -13.528 A 230 ? 1.00 16.98 1
|
|---|
| 5060 | ATOM 3935 C CD2 . LEU A 1 237 11.029 -37.506 -12.352 A 230 ? 1.00 12.41 1
|
|---|
| 5061 | ATOM 3936 H H . LEU A 1 237 8.055 -39.816 -12.187 A 230 ? 1.00 19.67 1
|
|---|
| 5062 | ATOM 3937 H HA . LEU A 1 237 9.670 -38.546 -10.208 A 230 ? 1.00 18.93 1
|
|---|
| 5063 | ATOM 3938 H HB2 . LEU A 1 237 7.591 -37.376 -12.056 A 230 ? 1.00 19.24 1
|
|---|
| 5064 | ATOM 3939 H HB3 . LEU A 1 237 8.707 -36.422 -11.082 A 230 ? 1.00 19.24 1
|
|---|
| 5065 | ATOM 3940 H HG . LEU A 1 237 9.333 -38.169 -13.468 A 230 ? 1.00 16.30 1
|
|---|
| 5066 | ATOM 3941 H HD11 . LEU A 1 237 10.129 -35.973 -14.366 A 230 ? 1.00 16.98 1
|
|---|
| 5067 | ATOM 3942 H HD12 . LEU A 1 237 8.412 -35.911 -13.900 A 230 ? 1.00 16.98 1
|
|---|
| 5068 | ATOM 3943 H HD13 . LEU A 1 237 9.648 -35.189 -12.842 A 230 ? 1.00 16.98 1
|
|---|
| 5069 | ATOM 3944 H HD21 . LEU A 1 237 11.156 -38.452 -11.826 A 230 ? 1.00 12.41 1
|
|---|
| 5070 | ATOM 3945 H HD22 . LEU A 1 237 11.295 -36.683 -11.688 A 230 ? 1.00 12.41 1
|
|---|
| 5071 | ATOM 3946 H HD23 . LEU A 1 237 11.675 -37.488 -13.230 A 230 ? 1.00 12.41 1
|
|---|
| 5072 | ATOM 3947 N N . GLU A 1 238 6.430 -38.470 -9.619 A 231 ? 1.00 19.98 1
|
|---|
| 5073 | ATOM 3948 C CA . GLU A 1 238 5.475 -38.019 -8.628 A 231 ? 1.00 23.14 1
|
|---|
| 5074 | ATOM 3949 C C . GLU A 1 238 5.617 -38.794 -7.315 A 231 ? 1.00 23.24 1
|
|---|
| 5075 | ATOM 3950 O O . GLU A 1 238 5.372 -38.258 -6.244 A 231 ? 1.00 22.38 1
|
|---|
| 5076 | ATOM 3951 C CB . GLU A 1 238 4.064 -37.888 -9.219 A 231 ? 1.00 24.42 1
|
|---|
| 5077 | ATOM 3952 C CG . GLU A 1 238 4.095 -36.842 -10.355 A 231 ? 1.00 27.35 1
|
|---|
| 5078 | ATOM 3953 C CD . GLU A 1 238 2.788 -36.104 -10.615 A 231 ? 1.00 35.22 1
|
|---|
| 5079 | ATOM 3954 O OE1 . GLU A 1 238 2.003 -35.840 -9.672 A 231 ? 1.00 36.98 1
|
|---|
| 5080 | ATOM 3955 O OE2 . GLU A 1 238 2.560 -35.749 -11.795 A 231 ? 1.00 35.71 1
|
|---|
| 5081 | ATOM 3956 H H . GLU A 1 238 6.124 -38.974 -10.439 A 231 ? 1.00 19.98 1
|
|---|
| 5082 | ATOM 3957 H HA . GLU A 1 238 5.777 -36.999 -8.388 A 231 ? 1.00 23.14 1
|
|---|
| 5083 | ATOM 3958 H HB2 . GLU A 1 238 3.743 -38.851 -9.616 A 231 ? 1.00 24.42 1
|
|---|
| 5084 | ATOM 3959 H HB3 . GLU A 1 238 3.371 -37.564 -8.442 A 231 ? 1.00 24.42 1
|
|---|
| 5085 | ATOM 3960 H HG2 . GLU A 1 238 4.853 -36.100 -10.105 A 231 ? 1.00 27.35 1
|
|---|
| 5086 | ATOM 3961 H HG3 . GLU A 1 238 4.395 -37.343 -11.275 A 231 ? 1.00 27.35 1
|
|---|
| 5087 | ATOM 3962 N N . GLN A 1 239 6.123 -40.016 -7.425 A 232 ? 1.00 23.75 1
|
|---|
| 5088 | ATOM 3963 C CA . GLN A 1 239 6.514 -40.834 -6.284 A 232 ? 1.00 25.48 1
|
|---|
| 5089 | ATOM 3964 C C . GLN A 1 239 7.704 -40.263 -5.509 A 232 ? 1.00 24.06 1
|
|---|
| 5090 | ATOM 3965 O O . GLN A 1 239 7.920 -40.626 -4.356 A 232 ? 1.00 23.75 1
|
|---|
| 5091 | ATOM 3966 C CB . GLN A 1 239 6.895 -42.219 -6.791 A 232 ? 1.00 26.07 1
|
|---|
| 5092 | ATOM 3967 C CG . GLN A 1 239 6.963 -43.253 -5.710 A 232 ? 1.00 32.43 1
|
|---|
| 5093 | ATOM 3968 C CD . GLN A 1 239 6.202 -44.500 -6.089 A 232 ? 1.00 37.91 1
|
|---|
| 5094 | ATOM 3969 O OE1 . GLN A 1 239 6.651 -45.284 -6.933 A 232 ? 1.00 40.29 1
|
|---|
| 5095 | ATOM 3970 N NE2 . GLN A 1 239 5.038 -44.689 -5.468 A 232 ? 1.00 39.39 1
|
|---|
| 5096 | ATOM 3971 H H . GLN A 1 239 6.244 -40.400 -8.351 A 232 ? 1.00 23.75 1
|
|---|
| 5097 | ATOM 3972 H HA . GLN A 1 239 5.664 -40.927 -5.608 A 232 ? 1.00 25.48 1
|
|---|
| 5098 | ATOM 3973 H HB2 . GLN A 1 239 6.152 -42.534 -7.524 A 232 ? 1.00 26.07 1
|
|---|
| 5099 | ATOM 3974 H HB3 . GLN A 1 239 7.867 -42.158 -7.280 A 232 ? 1.00 26.07 1
|
|---|
| 5100 | ATOM 3975 H HG2 . GLN A 1 239 8.007 -43.514 -5.535 A 232 ? 1.00 32.43 1
|
|---|
| 5101 | ATOM 3976 H HG3 . GLN A 1 239 6.540 -42.841 -4.794 A 232 ? 1.00 32.43 1
|
|---|
| 5102 | ATOM 3977 H HE21 . GLN A 1 239 4.714 -44.017 -4.787 A 232 ? 1.00 39.39 1
|
|---|
| 5103 | ATOM 3978 H HE22 . GLN A 1 239 4.480 -45.504 -5.679 A 232 ? 1.00 39.39 1
|
|---|
| 5104 | ATOM 3979 N N . ASN A 1 240 8.515 -39.443 -6.175 A 233 ? 1.00 21.83 1
|
|---|
| 5105 | ATOM 3980 C CA . ASN A 1 240 9.626 -38.741 -5.536 A 233 ? 1.00 20.37 1
|
|---|
| 5106 | ATOM 3981 C C . ASN A 1 240 9.353 -37.257 -5.327 A 233 ? 1.00 17.81 1
|
|---|
| 5107 | ATOM 3982 O O . ASN A 1 240 10.266 -36.466 -5.108 A 233 ? 1.00 17.02 1
|
|---|
| 5108 | ATOM 3983 C CB . ASN A 1 240 10.924 -38.999 -6.311 A 233 ? 1.00 20.48 1
|
|---|
| 5109 | ATOM 3984 C CG . ASN A 1 240 11.315 -40.453 -6.228 A 233 ? 1.00 24.24 1
|
|---|
| 5110 | ATOM 3985 O OD1 . ASN A 1 240 11.969 -40.865 -5.268 A 233 ? 1.00 26.64 1
|
|---|
| 5111 | ATOM 3986 N ND2 . ASN A 1 240 10.861 -41.255 -7.190 A 233 ? 1.00 25.67 1
|
|---|
| 5112 | ATOM 3987 H H . ASN A 1 240 8.356 -39.300 -7.162 A 233 ? 1.00 21.83 1
|
|---|
| 5113 | ATOM 3988 H HA . ASN A 1 240 9.754 -39.182 -4.548 A 233 ? 1.00 20.37 1
|
|---|
| 5114 | ATOM 3989 H HB2 . ASN A 1 240 10.776 -38.728 -7.356 A 233 ? 1.00 20.48 1
|
|---|
| 5115 | ATOM 3990 H HB3 . ASN A 1 240 11.722 -38.387 -5.890 A 233 ? 1.00 20.48 1
|
|---|
| 5116 | ATOM 3991 H HD21 . ASN A 1 240 10.306 -40.876 -7.944 A 233 ? 1.00 25.67 1
|
|---|
| 5117 | ATOM 3992 H HD22 . ASN A 1 240 11.072 -42.242 -7.166 A 233 ? 1.00 25.67 1
|
|---|
| 5118 | ATOM 3993 N N . ASN A 1 241 8.067 -36.918 -5.331 A 234 ? 1.00 15.79 1
|
|---|
| 5119 | ATOM 3994 C CA . ASN A 1 241 7.605 -35.565 -5.047 A 234 ? 1.00 15.63 1
|
|---|
| 5120 | ATOM 3995 C C . ASN A 1 241 8.120 -34.536 -6.065 A 234 ? 1.00 14.85 1
|
|---|
| 5121 | ATOM 3996 O O . ASN A 1 241 8.332 -33.367 -5.730 A 234 ? 1.00 15.33 1
|
|---|
| 5122 | ATOM 3997 C CB . ASN A 1 241 7.959 -35.183 -3.608 A 234 ? 1.00 14.99 1
|
|---|
| 5123 | ATOM 3998 C CG . ASN A 1 241 7.082 -35.910 -2.601 A 234 ? 1.00 18.61 1
|
|---|
| 5124 | ATOM 3999 O OD1 . ASN A 1 241 5.939 -36.241 -2.922 A 234 ? 1.00 16.19 1
|
|---|
| 5125 | ATOM 4000 N ND2 . ASN A 1 241 7.600 -36.152 -1.393 A 234 ? 1.00 19.19 1
|
|---|
| 5126 | ATOM 4001 H H . ASN A 1 241 7.381 -37.629 -5.540 A 234 ? 1.00 15.79 1
|
|---|
| 5127 | ATOM 4002 H HA . ASN A 1 241 6.517 -35.574 -5.120 A 234 ? 1.00 15.63 1
|
|---|
| 5128 | ATOM 4003 H HB2 . ASN A 1 241 9.001 -35.442 -3.420 A 234 ? 1.00 14.99 1
|
|---|
| 5129 | ATOM 4004 H HB3 . ASN A 1 241 7.830 -34.108 -3.482 A 234 ? 1.00 14.99 1
|
|---|
| 5130 | ATOM 4005 H HD21 . ASN A 1 241 8.542 -35.857 -1.179 A 234 ? 1.00 19.19 1
|
|---|
| 5131 | ATOM 4006 H HD22 . ASN A 1 241 7.049 -36.630 -0.694 A 234 ? 1.00 19.19 1
|
|---|
| 5132 | ATOM 4007 N N . GLU A 1 242 8.259 -34.984 -7.309 A 235 ? 1.00 13.42 1
|
|---|
| 5133 | ATOM 4008 C CA . GLU A 1 242 8.700 -34.134 -8.414 A 235 ? 1.00 14.27 1
|
|---|
| 5134 | ATOM 4009 C C . GLU A 1 242 7.657 -34.307 -9.501 A 235 ? 1.00 13.86 1
|
|---|
| 5135 | ATOM 4010 O O . GLU A 1 242 6.783 -35.169 -9.400 A 235 ? 1.00 14.40 1
|
|---|
| 5136 | ATOM 4011 C CB . GLU A 1 242 10.087 -34.530 -8.937 A 235 ? 1.00 12.63 1
|
|---|
| 5137 | ATOM 4012 C CG . GLU A 1 242 11.259 -34.444 -7.944 A 235 ? 1.00 14.21 1
|
|---|
| 5138 | ATOM 4013 C CD . GLU A 1 242 11.522 -33.074 -7.329 A 235 ? 1.00 17.69 1
|
|---|
| 5139 | ATOM 4014 O OE1 . GLU A 1 242 11.299 -32.009 -7.964 A 235 ? 1.00 15.51 1
|
|---|
| 5140 | ATOM 4015 O OE2 . GLU A 1 242 12.033 -33.072 -6.187 A 235 ? 1.00 15.97 1
|
|---|
| 5141 | ATOM 4016 H H . GLU A 1 242 8.051 -35.954 -7.499 A 235 ? 1.00 13.42 1
|
|---|
| 5142 | ATOM 4017 H HA . GLU A 1 242 8.717 -33.094 -8.088 A 235 ? 1.00 14.27 1
|
|---|
| 5143 | ATOM 4018 H HB2 . GLU A 1 242 10.320 -33.877 -9.778 A 235 ? 1.00 12.63 1
|
|---|
| 5144 | ATOM 4019 H HB3 . GLU A 1 242 10.031 -35.553 -9.308 A 235 ? 1.00 12.63 1
|
|---|
| 5145 | ATOM 4020 H HG2 . GLU A 1 242 11.057 -35.140 -7.130 A 235 ? 1.00 14.21 1
|
|---|
| 5146 | ATOM 4021 H HG3 . GLU A 1 242 12.165 -34.769 -8.455 A 235 ? 1.00 14.21 1
|
|---|
| 5147 | ATOM 4022 N N . PHE A 1 243 7.734 -33.489 -10.543 A 236 ? 1.00 14.07 1
|
|---|
| 5148 | ATOM 4023 C CA . PHE A 1 243 6.755 -33.578 -11.612 A 236 ? 1.00 13.40 1
|
|---|
| 5149 | ATOM 4024 C C . PHE A 1 243 7.317 -33.018 -12.915 A 236 ? 1.00 13.10 1
|
|---|
| 5150 | ATOM 4025 O O . PHE A 1 243 8.338 -32.320 -12.917 A 236 ? 1.00 11.85 1
|
|---|
| 5151 | ATOM 4026 C CB . PHE A 1 243 5.466 -32.815 -11.231 A 236 ? 1.00 14.13 1
|
|---|
| 5152 | ATOM 4027 C CG . PHE A 1 243 5.669 -31.333 -11.017 A 236 ? 1.00 14.74 1
|
|---|
| 5153 | ATOM 4028 C CD1 . PHE A 1 243 5.664 -30.446 -12.091 A 236 ? 1.00 16.51 1
|
|---|
| 5154 | ATOM 4029 C CD2 . PHE A 1 243 5.881 -30.828 -9.741 A 236 ? 1.00 16.13 1
|
|---|
| 5155 | ATOM 4030 C CE1 . PHE A 1 243 5.856 -29.082 -11.899 A 236 ? 1.00 18.07 1
|
|---|
| 5156 | ATOM 4031 C CE2 . PHE A 1 243 6.079 -29.464 -9.536 A 236 ? 1.00 20.57 1
|
|---|
| 5157 | ATOM 4032 C CZ . PHE A 1 243 6.061 -28.588 -10.625 A 236 ? 1.00 17.42 1
|
|---|
| 5158 | ATOM 4033 H H . PHE A 1 243 8.474 -32.804 -10.593 A 236 ? 1.00 14.07 1
|
|---|
| 5159 | ATOM 4034 H HA . PHE A 1 243 6.504 -34.628 -11.766 A 236 ? 1.00 13.40 1
|
|---|
| 5160 | ATOM 4035 H HB2 . PHE A 1 243 5.074 -33.244 -10.309 A 236 ? 1.00 14.13 1
|
|---|
| 5161 | ATOM 4036 H HB3 . PHE A 1 243 4.730 -32.956 -12.022 A 236 ? 1.00 14.13 1
|
|---|
| 5162 | ATOM 4037 H HD1 . PHE A 1 243 5.508 -30.824 -13.091 A 236 ? 1.00 16.51 1
|
|---|
| 5163 | ATOM 4038 H HD2 . PHE A 1 243 5.893 -31.501 -8.896 A 236 ? 1.00 16.13 1
|
|---|
| 5164 | ATOM 4039 H HE1 . PHE A 1 243 5.845 -28.410 -12.744 A 236 ? 1.00 18.07 1
|
|---|
| 5165 | ATOM 4040 H HE2 . PHE A 1 243 6.246 -29.085 -8.539 A 236 ? 1.00 20.57 1
|
|---|
| 5166 | ATOM 4041 H HZ . PHE A 1 243 6.207 -27.529 -10.471 A 236 ? 1.00 17.42 1
|
|---|
| 5167 | ATOM 4042 N N . ILE A 1 244 6.625 -33.347 -14.002 A 237 ? 1.00 12.09 1
|
|---|
| 5168 | ATOM 4043 C CA . ILE A 1 244 6.785 -32.673 -15.280 A 237 ? 1.00 13.77 1
|
|---|
| 5169 | ATOM 4044 C C . ILE A 1 244 5.463 -31.980 -15.520 A 237 ? 1.00 13.72 1
|
|---|
| 5170 | ATOM 4045 O O . ILE A 1 244 4.421 -32.624 -15.537 A 237 ? 1.00 14.48 1
|
|---|
| 5171 | ATOM 4046 C CB . ILE A 1 244 7.130 -33.612 -16.451 A 237 ? 1.00 13.95 1
|
|---|
| 5172 | ATOM 4047 C CG1 . ILE A 1 244 8.572 -34.117 -16.294 A 237 ? 1.00 15.43 1
|
|---|
| 5173 | ATOM 4048 C CG2 . ILE A 1 244 6.941 -32.889 -17.801 A 237 ? 1.00 15.43 1
|
|---|
| 5174 | ATOM 4049 C CD1 . ILE A 1 244 8.928 -35.253 -17.230 A 237 ? 1.00 17.13 1
|
|---|
| 5175 | ATOM 4050 H H . ILE A 1 244 5.956 -34.101 -13.936 A 237 ? 1.00 12.09 1
|
|---|
| 5176 | ATOM 4051 H HA . ILE A 1 244 7.568 -31.920 -15.188 A 237 ? 1.00 13.77 1
|
|---|
| 5177 | ATOM 4052 H HB . ILE A 1 244 6.457 -34.469 -16.419 A 237 ? 1.00 13.95 1
|
|---|
| 5178 | ATOM 4053 H HG12 . ILE A 1 244 9.250 -33.286 -16.489 A 237 ? 1.00 15.43 1
|
|---|
| 5179 | ATOM 4054 H HG13 . ILE A 1 244 8.716 -34.452 -15.267 A 237 ? 1.00 15.43 1
|
|---|
| 5180 | ATOM 4055 H HG21 . ILE A 1 244 7.190 -33.569 -18.616 A 237 ? 1.00 15.43 1
|
|---|
| 5181 | ATOM 4056 H HG22 . ILE A 1 244 5.904 -32.569 -17.899 A 237 ? 1.00 15.43 1
|
|---|
| 5182 | ATOM 4057 H HG23 . ILE A 1 244 7.596 -32.018 -17.842 A 237 ? 1.00 15.43 1
|
|---|
| 5183 | ATOM 4058 H HD11 . ILE A 1 244 9.961 -35.555 -17.059 A 237 ? 1.00 17.13 1
|
|---|
| 5184 | ATOM 4059 H HD12 . ILE A 1 244 8.267 -36.099 -17.042 A 237 ? 1.00 17.13 1
|
|---|
| 5185 | ATOM 4060 H HD13 . ILE A 1 244 8.811 -34.923 -18.262 A 237 ? 1.00 17.13 1
|
|---|
| 5186 | ATOM 4061 N N . GLY A 1 245 5.526 -30.658 -15.586 A 238 ? 1.00 13.21 1
|
|---|
| 5187 | ATOM 4062 C CA . GLY A 1 245 4.400 -29.835 -15.970 A 238 ? 1.00 11.51 1
|
|---|
| 5188 | ATOM 4063 C C . GLY A 1 245 4.546 -29.182 -17.345 A 238 ? 1.00 11.58 1
|
|---|
| 5189 | ATOM 4064 O O . GLY A 1 245 5.433 -29.537 -18.142 A 238 ? 1.00 8.68 1
|
|---|
| 5190 | ATOM 4065 H H . GLY A 1 245 6.399 -30.205 -15.358 A 238 ? 1.00 13.21 1
|
|---|
| 5191 | ATOM 4066 H HA2 . GLY A 1 245 3.507 -30.460 -15.981 A 238 ? 1.00 11.51 1
|
|---|
| 5192 | ATOM 4067 H HA3 . GLY A 1 245 4.269 -29.052 -15.223 A 238 ? 1.00 11.51 1
|
|---|
| 5193 | ATOM 4068 N N . PHE A 1 246 3.659 -28.215 -17.601 A 239 ? 1.00 9.52 1
|
|---|
| 5194 | ATOM 4069 C CA . PHE A 1 246 3.397 -27.754 -18.939 A 239 ? 1.00 9.92 1
|
|---|
| 5195 | ATOM 4070 C C . PHE A 1 246 3.513 -26.229 -18.952 A 239 ? 1.00 10.16 1
|
|---|
| 5196 | ATOM 4071 O O . PHE A 1 246 2.968 -25.572 -18.077 A 239 ? 1.00 11.85 1
|
|---|
| 5197 | ATOM 4072 C CB . PHE A 1 246 1.956 -28.109 -19.334 A 239 ? 1.00 9.86 1
|
|---|
| 5198 | ATOM 4073 C CG . PHE A 1 246 1.671 -29.591 -19.419 A 239 ? 1.00 10.63 1
|
|---|
| 5199 | ATOM 4074 C CD1 . PHE A 1 246 2.659 -30.496 -19.804 A 239 ? 1.00 13.29 1
|
|---|
| 5200 | ATOM 4075 C CD2 . PHE A 1 246 0.382 -30.050 -19.238 A 239 ? 1.00 10.36 1
|
|---|
| 5201 | ATOM 4076 C CE1 . PHE A 1 246 2.385 -31.861 -19.929 A 239 ? 1.00 14.14 1
|
|---|
| 5202 | ATOM 4077 C CE2 . PHE A 1 246 0.090 -31.405 -19.356 A 239 ? 1.00 13.89 1
|
|---|
| 5203 | ATOM 4078 C CZ . PHE A 1 246 1.090 -32.308 -19.713 A 239 ? 1.00 12.39 1
|
|---|
| 5204 | ATOM 4079 H H . PHE A 1 246 3.157 -27.795 -16.832 A 239 ? 1.00 9.52 1
|
|---|
| 5205 | ATOM 4080 H HA . PHE A 1 246 4.105 -28.196 -19.640 A 239 ? 1.00 9.92 1
|
|---|
| 5206 | ATOM 4081 H HB2 . PHE A 1 246 1.284 -27.676 -18.592 A 239 ? 1.00 9.86 1
|
|---|
| 5207 | ATOM 4082 H HB3 . PHE A 1 246 1.740 -27.658 -20.303 A 239 ? 1.00 9.86 1
|
|---|
| 5208 | ATOM 4083 H HD1 . PHE A 1 246 3.656 -30.135 -20.010 A 239 ? 1.00 13.29 1
|
|---|
| 5209 | ATOM 4084 H HD2 . PHE A 1 246 -0.407 -29.351 -19.003 A 239 ? 1.00 10.36 1
|
|---|
| 5210 | ATOM 4085 H HE1 . PHE A 1 246 3.169 -32.556 -20.190 A 239 ? 1.00 14.14 1
|
|---|
| 5211 | ATOM 4086 H HE2 . PHE A 1 246 -0.914 -31.758 -19.171 A 239 ? 1.00 13.89 1
|
|---|
| 5212 | ATOM 4087 H HZ . PHE A 1 246 0.856 -33.357 -19.822 A 239 ? 1.00 12.39 1
|
|---|
| 5213 | ATOM 4088 N N . VAL A 1 247 4.207 -25.681 -19.938 A 240 ? 1.00 9.96 1
|
|---|
| 5214 | ATOM 4089 C CA . VAL A 1 247 4.103 -24.247 -20.212 A 240 ? 1.00 9.75 1
|
|---|
| 5215 | ATOM 4090 C C . VAL A 1 247 2.929 -24.025 -21.181 A 240 ? 1.00 9.48 1
|
|---|
| 5216 | ATOM 4091 O O . VAL A 1 247 2.924 -24.573 -22.274 A 240 ? 1.00 9.75 1
|
|---|
| 5217 | ATOM 4092 C CB . VAL A 1 247 5.407 -23.639 -20.812 A 240 ? 1.00 9.28 1
|
|---|
| 5218 | ATOM 4093 C CG1 . VAL A 1 247 5.201 -22.148 -21.097 A 240 ? 1.00 9.28 1
|
|---|
| 5219 | ATOM 4094 C CG2 . VAL A 1 247 6.615 -23.839 -19.866 A 240 ? 1.00 8.01 1
|
|---|
| 5220 | ATOM 4095 H H . VAL A 1 247 4.813 -26.257 -20.505 A 240 ? 1.00 9.96 1
|
|---|
| 5221 | ATOM 4096 H HA . VAL A 1 247 3.881 -23.732 -19.277 A 240 ? 1.00 9.75 1
|
|---|
| 5222 | ATOM 4097 H HB . VAL A 1 247 5.620 -24.144 -21.754 A 240 ? 1.00 9.28 1
|
|---|
| 5223 | ATOM 4098 H HG11 . VAL A 1 247 6.115 -21.728 -21.516 A 240 ? 1.00 9.28 1
|
|---|
| 5224 | ATOM 4099 H HG12 . VAL A 1 247 4.956 -21.631 -20.169 A 240 ? 1.00 9.28 1
|
|---|
| 5225 | ATOM 4100 H HG13 . VAL A 1 247 4.385 -22.023 -21.808 A 240 ? 1.00 9.28 1
|
|---|
| 5226 | ATOM 4101 H HG21 . VAL A 1 247 6.752 -24.903 -19.670 A 240 ? 1.00 8.01 1
|
|---|
| 5227 | ATOM 4102 H HG22 . VAL A 1 247 6.431 -23.318 -18.927 A 240 ? 1.00 8.01 1
|
|---|
| 5228 | ATOM 4103 H HG23 . VAL A 1 247 7.514 -23.437 -20.334 A 240 ? 1.00 8.01 1
|
|---|
| 5229 | ATOM 4104 N N . VAL A 1 248 1.920 -23.270 -20.759 A 241 ? 1.00 9.44 1
|
|---|
| 5230 | ATOM 4105 C CA . VAL A 1 248 0.772 -22.931 -21.628 A 241 ? 1.00 9.99 1
|
|---|
| 5231 | ATOM 4106 C C . VAL A 1 248 0.538 -21.423 -21.521 A 241 ? 1.00 10.50 1
|
|---|
| 5232 | ATOM 4107 O O . VAL A 1 248 0.183 -20.935 -20.448 A 241 ? 1.00 9.82 1
|
|---|
| 5233 | ATOM 4108 C CB . VAL A 1 248 -0.539 -23.649 -21.224 A 241 ? 1.00 10.43 1
|
|---|
| 5234 | ATOM 4109 C CG1 . VAL A 1 248 -1.669 -23.266 -22.219 A 241 ? 1.00 8.86 1
|
|---|
| 5235 | ATOM 4110 C CG2 . VAL A 1 248 -0.338 -25.188 -21.176 A 241 ? 1.00 10.14 1
|
|---|
| 5236 | ATOM 4111 H H . VAL A 1 248 1.938 -22.916 -19.813 A 241 ? 1.00 9.44 1
|
|---|
| 5237 | ATOM 4112 H HA . VAL A 1 248 1.016 -23.184 -22.660 A 241 ? 1.00 9.99 1
|
|---|
| 5238 | ATOM 4113 H HB . VAL A 1 248 -0.826 -23.308 -20.229 A 241 ? 1.00 10.43 1
|
|---|
| 5239 | ATOM 4114 H HG11 . VAL A 1 248 -2.592 -23.772 -21.934 A 241 ? 1.00 8.86 1
|
|---|
| 5240 | ATOM 4115 H HG12 . VAL A 1 248 -1.824 -22.187 -22.195 A 241 ? 1.00 8.86 1
|
|---|
| 5241 | ATOM 4116 H HG13 . VAL A 1 248 -1.384 -23.570 -23.226 A 241 ? 1.00 8.86 1
|
|---|
| 5242 | ATOM 4117 H HG21 . VAL A 1 248 -1.274 -25.668 -20.890 A 241 ? 1.00 10.14 1
|
|---|
| 5243 | ATOM 4118 H HG22 . VAL A 1 248 -0.033 -25.545 -22.159 A 241 ? 1.00 10.14 1
|
|---|
| 5244 | ATOM 4119 H HG23 . VAL A 1 248 0.434 -25.431 -20.445 A 241 ? 1.00 10.14 1
|
|---|
| 5245 | ATOM 4120 N N . GLY A 1 249 0.661 -20.706 -22.633 A 242 ? 1.00 10.75 1
|
|---|
| 5246 | ATOM 4121 C CA . GLY A 1 249 0.687 -19.251 -22.592 A 242 ? 1.00 11.90 1
|
|---|
| 5247 | ATOM 4122 C C . GLY A 1 249 -0.628 -18.648 -22.141 A 242 ? 1.00 13.04 1
|
|---|
| 5248 | ATOM 4123 O O . GLY A 1 249 -1.681 -19.212 -22.415 A 242 ? 1.00 13.06 1
|
|---|
| 5249 | ATOM 4124 H H . GLY A 1 249 0.738 -21.179 -23.522 A 242 ? 1.00 10.75 1
|
|---|
| 5250 | ATOM 4125 H HA2 . GLY A 1 249 1.468 -18.937 -21.900 A 242 ? 1.00 11.90 1
|
|---|
| 5251 | ATOM 4126 H HA3 . GLY A 1 249 0.925 -18.874 -23.587 A 242 ? 1.00 11.90 1
|
|---|
| 5252 | ATOM 4127 N N . ALA A 1 250 -0.549 -17.472 -21.515 A 243 ? 1.00 14.32 1
|
|---|
| 5253 | ATOM 4128 C CA . ALA A 1 250 -1.675 -16.827 -20.854 A 243 ? 1.00 17.30 1
|
|---|
| 5254 | ATOM 4129 C C . ALA A 1 250 -2.606 -16.160 -21.849 A 243 ? 1.00 19.37 1
|
|---|
| 5255 | ATOM 4130 O O . ALA A 1 250 -3.506 -15.405 -21.436 A 243 ? 1.00 22.38 1
|
|---|
| 5256 | ATOM 4131 C CB . ALA A 1 250 -1.159 -15.769 -19.885 A 243 ? 1.00 16.48 1
|
|---|
| 5257 | ATOM 4132 H H . ALA A 1 250 0.345 -17.002 -21.499 A 243 ? 1.00 14.32 1
|
|---|
| 5258 | ATOM 4133 H HA . ALA A 1 250 -2.234 -17.577 -20.294 A 243 ? 1.00 17.30 1
|
|---|
| 5259 | ATOM 4134 H HB1 . ALA A 1 250 -2.003 -15.252 -19.428 A 243 ? 1.00 16.48 1
|
|---|
| 5260 | ATOM 4135 H HB2 . ALA A 1 250 -0.563 -16.248 -19.108 A 243 ? 1.00 16.48 1
|
|---|
| 5261 | ATOM 4136 H HB3 . ALA A 1 250 -0.542 -15.051 -20.426 A 243 ? 1.00 16.48 1
|
|---|
| 5262 | ATOM 4137 N N . ASN A 1 251 -2.342 -16.374 -23.133 A 244 ? 1.00 19.03 1
|
|---|
| 5263 | ATOM 4138 C CA . ASN A 1 251 -3.178 -15.871 -24.214 A 244 ? 1.00 19.97 1
|
|---|
| 5264 | ATOM 4139 C C . ASN A 1 251 -3.777 -17.003 -25.042 A 244 ? 1.00 19.69 1
|
|---|
| 5265 | ATOM 4140 O O . ASN A 1 251 -4.495 -16.763 -26.012 A 244 ? 1.00 20.10 1
|
|---|
| 5266 | ATOM 4141 C CB . ASN A 1 251 -2.364 -14.943 -25.118 A 244 ? 1.00 20.58 1
|
|---|
| 5267 | ATOM 4142 C CG . ASN A 1 251 -1.088 -15.604 -25.647 A 244 ? 1.00 23.81 1
|
|---|
| 5268 | ATOM 4143 O OD1 . ASN A 1 251 -0.760 -16.752 -25.313 A 244 ? 1.00 20.29 1
|
|---|
| 5269 | ATOM 4144 N ND2 . ASN A 1 251 -0.346 -14.857 -26.466 A 244 ? 1.00 29.50 1
|
|---|
| 5270 | ATOM 4145 H H . ASN A 1 251 -1.521 -16.912 -23.371 A 244 ? 1.00 19.03 1
|
|---|
| 5271 | ATOM 4146 H HA . ASN A 1 251 -3.994 -15.296 -23.777 A 244 ? 1.00 19.97 1
|
|---|
| 5272 | ATOM 4147 H HB2 . ASN A 1 251 -2.087 -14.056 -24.548 A 244 ? 1.00 20.58 1
|
|---|
| 5273 | ATOM 4148 H HB3 . ASN A 1 251 -2.982 -14.641 -25.963 A 244 ? 1.00 20.58 1
|
|---|
| 5274 | ATOM 4149 H HD21 . ASN A 1 251 -0.644 -13.923 -26.707 A 244 ? 1.00 29.50 1
|
|---|
| 5275 | ATOM 4150 H HD22 . ASN A 1 251 0.514 -15.226 -26.846 A 244 ? 1.00 29.50 1
|
|---|
| 5276 | ATOM 4151 N N . SER A 1 252 -3.477 -18.241 -24.665 A 245 ? 1.00 18.51 1
|
|---|
| 5277 | ATOM 4152 C CA . SER A 1 252 -3.964 -19.391 -25.412 A 245 ? 1.00 18.56 1
|
|---|
| 5278 | ATOM 4153 C C . SER A 1 252 -5.145 -19.993 -24.679 A 245 ? 1.00 18.15 1
|
|---|
| 5279 | ATOM 4154 O O . SER A 1 252 -5.023 -21.061 -24.103 A 245 ? 1.00 17.56 1
|
|---|
| 5280 | ATOM 4155 C CB . SER A 1 252 -2.839 -20.413 -25.514 A 245 ? 1.00 18.77 1
|
|---|
| 5281 | ATOM 4156 O OG . SER A 1 252 -1.711 -19.771 -26.096 A 245 ? 1.00 24.44 1
|
|---|
| 5282 | ATOM 4157 H H . SER A 1 252 -2.902 -18.386 -23.847 A 245 ? 1.00 18.51 1
|
|---|
| 5283 | ATOM 4158 H HA . SER A 1 252 -4.270 -19.079 -26.411 A 245 ? 1.00 18.56 1
|
|---|
| 5284 | ATOM 4159 H HB2 . SER A 1 252 -2.583 -20.781 -24.520 A 245 ? 1.00 18.77 1
|
|---|
| 5285 | ATOM 4160 H HB3 . SER A 1 252 -3.154 -21.245 -26.144 A 245 ? 1.00 18.77 1
|
|---|
| 5286 | ATOM 4161 H HG . SER A 1 252 -0.941 -19.913 -25.541 A 245 ? 1.00 24.44 1
|
|---|
| 5287 | ATOM 4162 N N . TYR A 1 253 -6.302 -19.334 -24.713 A 246 ? 1.00 18.48 1
|
|---|
| 5288 | ATOM 4163 C CA . TYR A 1 253 -7.380 -19.719 -23.798 A 246 ? 1.00 18.89 1
|
|---|
| 5289 | ATOM 4164 C C . TYR A 1 253 -7.990 -21.066 -24.147 A 246 ? 1.00 18.36 1
|
|---|
| 5290 | ATOM 4165 O O . TYR A 1 253 -8.268 -21.861 -23.260 A 246 ? 1.00 16.72 1
|
|---|
| 5291 | ATOM 4166 C CB . TYR A 1 253 -8.449 -18.605 -23.705 A 246 ? 1.00 19.97 1
|
|---|
| 5292 | ATOM 4167 C CG . TYR A 1 253 -7.825 -17.221 -23.664 A 246 ? 1.00 20.00 1
|
|---|
| 5293 | ATOM 4168 C CD1 . TYR A 1 253 -7.951 -16.350 -24.732 A 246 ? 1.00 19.87 1
|
|---|
| 5294 | ATOM 4169 C CD2 . TYR A 1 253 -7.081 -16.803 -22.570 A 246 ? 1.00 21.88 1
|
|---|
| 5295 | ATOM 4170 C CE1 . TYR A 1 253 -7.375 -15.080 -24.710 A 246 ? 1.00 20.70 1
|
|---|
| 5296 | ATOM 4171 C CE2 . TYR A 1 253 -6.490 -15.534 -22.535 A 246 ? 1.00 23.27 1
|
|---|
| 5297 | ATOM 4172 C CZ . TYR A 1 253 -6.638 -14.680 -23.617 A 246 ? 1.00 22.04 1
|
|---|
| 5298 | ATOM 4173 O OH . TYR A 1 253 -6.031 -13.436 -23.619 A 246 ? 1.00 21.48 1
|
|---|
| 5299 | ATOM 4174 H H . TYR A 1 253 -6.435 -18.574 -25.365 A 246 ? 1.00 18.48 1
|
|---|
| 5300 | ATOM 4175 H HA . TYR A 1 253 -6.936 -19.818 -22.807 A 246 ? 1.00 18.89 1
|
|---|
| 5301 | ATOM 4176 H HB2 . TYR A 1 253 -9.035 -18.754 -22.798 A 246 ? 1.00 19.97 1
|
|---|
| 5302 | ATOM 4177 H HB3 . TYR A 1 253 -9.109 -18.672 -24.570 A 246 ? 1.00 19.97 1
|
|---|
| 5303 | ATOM 4178 H HD1 . TYR A 1 253 -8.509 -16.661 -25.603 A 246 ? 1.00 19.87 1
|
|---|
| 5304 | ATOM 4179 H HD2 . TYR A 1 253 -6.955 -17.469 -21.729 A 246 ? 1.00 21.88 1
|
|---|
| 5305 | ATOM 4180 H HE1 . TYR A 1 253 -7.506 -14.412 -25.548 A 246 ? 1.00 20.70 1
|
|---|
| 5306 | ATOM 4181 H HE2 . TYR A 1 253 -5.922 -15.223 -21.671 A 246 ? 1.00 23.27 1
|
|---|
| 5307 | ATOM 4182 H HH . TYR A 1 253 -5.243 -13.465 -24.167 A 246 ? 1.00 21.48 1
|
|---|
| 5308 | ATOM 4183 N N . ASP A 1 254 -8.176 -21.336 -25.436 A 247 ? 1.00 19.88 1
|
|---|
| 5309 | ATOM 4184 C CA . ASP A 1 254 -8.694 -22.636 -25.868 A 247 ? 1.00 20.86 1
|
|---|
| 5310 | ATOM 4185 C C . ASP A 1 254 -7.778 -23.801 -25.494 A 247 ? 1.00 19.59 1
|
|---|
| 5311 | ATOM 4186 O O . ASP A 1 254 -8.234 -24.836 -25.029 A 247 ? 1.00 18.38 1
|
|---|
| 5312 | ATOM 4187 C CB . ASP A 1 254 -8.975 -22.650 -27.373 A 247 ? 1.00 22.43 1
|
|---|
| 5313 | ATOM 4188 C CG . ASP A 1 254 -10.068 -21.658 -27.778 A 247 ? 1.00 27.52 1
|
|---|
| 5314 | ATOM 4189 O OD1 . ASP A 1 254 -10.746 -21.090 -26.878 A 247 ? 1.00 33.21 1
|
|---|
| 5315 | ATOM 4190 O OD2 . ASP A 1 254 -10.221 -21.434 -29.005 A 247 ? 1.00 32.40 1
|
|---|
| 5316 | ATOM 4191 H H . ASP A 1 254 -7.957 -20.634 -26.128 A 247 ? 1.00 19.88 1
|
|---|
| 5317 | ATOM 4192 H HA . ASP A 1 254 -9.645 -22.793 -25.358 A 247 ? 1.00 20.86 1
|
|---|
| 5318 | ATOM 4193 H HB2 . ASP A 1 254 -8.057 -22.393 -27.902 A 247 ? 1.00 22.43 1
|
|---|
| 5319 | ATOM 4194 H HB3 . ASP A 1 254 -9.282 -23.654 -27.666 A 247 ? 1.00 22.43 1
|
|---|
| 5320 | ATOM 4195 N N . GLU A 1 255 -6.478 -23.627 -25.689 A 248 ? 1.00 18.97 1
|
|---|
| 5321 | ATOM 4196 C CA . GLU A 1 255 -5.507 -24.653 -25.317 A 248 ? 1.00 18.25 1
|
|---|
| 5322 | ATOM 4197 C C . GLU A 1 255 -5.428 -24.900 -23.816 A 248 ? 1.00 17.41 1
|
|---|
| 5323 | ATOM 4198 O O . GLU A 1 255 -5.313 -26.041 -23.380 A 248 ? 1.00 18.38 1
|
|---|
| 5324 | ATOM 4199 C CB . GLU A 1 255 -4.143 -24.273 -25.873 A 248 ? 1.00 18.54 1
|
|---|
| 5325 | ATOM 4200 C CG . GLU A 1 255 -4.089 -24.341 -27.380 A 248 ? 1.00 20.14 1
|
|---|
| 5326 | ATOM 4201 C CD . GLU A 1 255 -4.699 -23.136 -28.090 A 248 ? 1.00 25.26 1
|
|---|
| 5327 | ATOM 4202 O OE1 . GLU A 1 255 -4.789 -22.015 -27.535 A 248 ? 1.00 23.53 1
|
|---|
| 5328 | ATOM 4203 O OE2 . GLU A 1 255 -5.140 -23.332 -29.237 A 248 ? 1.00 28.69 1
|
|---|
| 5329 | ATOM 4204 H H . GLU A 1 255 -6.152 -22.766 -26.104 A 248 ? 1.00 18.97 1
|
|---|
| 5330 | ATOM 4205 H HA . GLU A 1 255 -5.811 -25.586 -25.792 A 248 ? 1.00 18.25 1
|
|---|
| 5331 | ATOM 4206 H HB2 . GLU A 1 255 -3.911 -23.255 -25.561 A 248 ? 1.00 18.54 1
|
|---|
| 5332 | ATOM 4207 H HB3 . GLU A 1 255 -3.393 -24.948 -25.462 A 248 ? 1.00 18.54 1
|
|---|
| 5333 | ATOM 4208 H HG2 . GLU A 1 255 -3.044 -24.420 -27.680 A 248 ? 1.00 20.14 1
|
|---|
| 5334 | ATOM 4209 H HG3 . GLU A 1 255 -4.613 -25.239 -27.707 A 248 ? 1.00 20.14 1
|
|---|
| 5335 | ATOM 4210 N N . MET A 1 256 -5.473 -23.822 -23.035 A 249 ? 1.00 17.15 1
|
|---|
| 5336 | ATOM 4211 C CA . MET A 1 256 -5.554 -23.893 -21.580 A 249 ? 1.00 15.51 1
|
|---|
| 5337 | ATOM 4212 C C . MET A 1 256 -6.761 -24.738 -21.138 A 249 ? 1.00 15.64 1
|
|---|
| 5338 | ATOM 4213 O O . MET A 1 256 -6.622 -25.647 -20.322 A 249 ? 1.00 14.10 1
|
|---|
| 5339 | ATOM 4214 C CB . MET A 1 256 -5.617 -22.488 -20.977 A 249 ? 1.00 15.19 1
|
|---|
| 5340 | ATOM 4215 C CG . MET A 1 256 -5.462 -22.462 -19.450 A 249 ? 1.00 16.07 1
|
|---|
| 5341 | ATOM 4216 S SD . MET A 1 256 -3.840 -23.042 -18.824 A 249 ? 1.00 19.42 1
|
|---|
| 5342 | ATOM 4217 C CE . MET A 1 256 -2.872 -21.528 -18.959 A 249 ? 1.00 17.58 1
|
|---|
| 5343 | ATOM 4218 H H . MET A 1 256 -5.450 -22.911 -23.471 A 249 ? 1.00 17.15 1
|
|---|
| 5344 | ATOM 4219 H HA . MET A 1 256 -4.649 -24.378 -21.214 A 249 ? 1.00 15.51 1
|
|---|
| 5345 | ATOM 4220 H HB2 . MET A 1 256 -4.817 -21.890 -21.414 A 249 ? 1.00 15.19 1
|
|---|
| 5346 | ATOM 4221 H HB3 . MET A 1 256 -6.574 -22.037 -21.239 A 249 ? 1.00 15.19 1
|
|---|
| 5347 | ATOM 4222 H HG2 . MET A 1 256 -5.606 -21.435 -19.113 A 249 ? 1.00 16.07 1
|
|---|
| 5348 | ATOM 4223 H HG3 . MET A 1 256 -6.244 -23.083 -19.012 A 249 ? 1.00 16.07 1
|
|---|
| 5349 | ATOM 4224 H HE1 . MET A 1 256 -1.855 -21.715 -18.615 A 249 ? 1.00 17.58 1
|
|---|
| 5350 | ATOM 4225 H HE2 . MET A 1 256 -3.326 -20.751 -18.345 A 249 ? 1.00 17.58 1
|
|---|
| 5351 | ATOM 4226 H HE3 . MET A 1 256 -2.850 -21.203 -19.999 A 249 ? 1.00 17.58 1
|
|---|
| 5352 | ATOM 4227 N N . ASN A 1 257 -7.932 -24.432 -21.684 A 250 ? 1.00 15.96 1
|
|---|
| 5353 | ATOM 4228 C CA . ASN A 1 257 -9.149 -25.199 -21.409 A 250 ? 1.00 18.03 1
|
|---|
| 5354 | ATOM 4229 C C . ASN A 1 257 -8.964 -26.676 -21.759 A 250 ? 1.00 18.02 1
|
|---|
| 5355 | ATOM 4230 O O . ASN A 1 257 -9.263 -27.556 -20.949 A 250 ? 1.00 17.76 1
|
|---|
| 5356 | ATOM 4231 C CB . ASN A 1 257 -10.352 -24.598 -22.162 A 250 ? 1.00 18.58 1
|
|---|
| 5357 | ATOM 4232 C CG . ASN A 1 257 -11.697 -25.124 -21.645 A 250 ? 1.00 24.48 1
|
|---|
| 5358 | ATOM 4233 O OD1 . ASN A 1 257 -12.618 -25.353 -22.428 A 250 ? 1.00 31.18 1
|
|---|
| 5359 | ATOM 4234 N ND2 . ASN A 1 257 -11.813 -25.331 -20.328 A 250 ? 1.00 28.66 1
|
|---|
| 5360 | ATOM 4235 H H . ASN A 1 257 -7.985 -23.642 -22.311 A 250 ? 1.00 15.96 1
|
|---|
| 5361 | ATOM 4236 H HA . ASN A 1 257 -9.354 -25.131 -20.341 A 250 ? 1.00 18.03 1
|
|---|
| 5362 | ATOM 4237 H HB2 . ASN A 1 257 -10.332 -23.515 -22.043 A 250 ? 1.00 18.58 1
|
|---|
| 5363 | ATOM 4238 H HB3 . ASN A 1 257 -10.262 -24.838 -23.221 A 250 ? 1.00 18.58 1
|
|---|
| 5364 | ATOM 4239 H HD21 . ASN A 1 257 -11.034 -25.137 -19.716 A 250 ? 1.00 28.66 1
|
|---|
| 5365 | ATOM 4240 H HD22 . ASN A 1 257 -12.680 -25.682 -19.946 A 250 ? 1.00 28.66 1
|
|---|
| 5366 | ATOM 4241 N N . TYR A 1 258 -8.445 -26.952 -22.950 A 251 ? 1.00 18.83 1
|
|---|
| 5367 | ATOM 4242 C CA . TYR A 1 258 -8.180 -28.336 -23.359 A 251 ? 1.00 18.96 1
|
|---|
| 5368 | ATOM 4243 C C . TYR A 1 258 -7.217 -29.096 -22.433 A 251 ? 1.00 18.61 1
|
|---|
| 5369 | ATOM 4244 O O . TYR A 1 258 -7.515 -30.208 -21.989 A 251 ? 1.00 19.63 1
|
|---|
| 5370 | ATOM 4245 C CB . TYR A 1 258 -7.664 -28.407 -24.802 A 251 ? 1.00 20.96 1
|
|---|
| 5371 | ATOM 4246 C CG . TYR A 1 258 -7.548 -29.848 -25.257 A 251 ? 1.00 24.16 1
|
|---|
| 5372 | ATOM 4247 C CD1 . TYR A 1 258 -8.555 -30.454 -26.005 A 251 ? 1.00 27.75 1
|
|---|
| 5373 | ATOM 4248 C CD2 . TYR A 1 258 -6.460 -30.628 -24.867 A 251 ? 1.00 26.67 1
|
|---|
| 5374 | ATOM 4249 C CE1 . TYR A 1 258 -8.454 -31.795 -26.395 A 251 ? 1.00 27.84 1
|
|---|
| 5375 | ATOM 4250 C CE2 . TYR A 1 258 -6.366 -31.954 -25.224 A 251 ? 1.00 26.91 1
|
|---|
| 5376 | ATOM 4251 C CZ . TYR A 1 258 -7.354 -32.524 -25.995 A 251 ? 1.00 25.66 1
|
|---|
| 5377 | ATOM 4252 O OH . TYR A 1 258 -7.228 -33.856 -26.324 A 251 ? 1.00 29.45 1
|
|---|
| 5378 | ATOM 4253 H H . TYR A 1 258 -8.229 -26.197 -23.585 A 251 ? 1.00 18.83 1
|
|---|
| 5379 | ATOM 4254 H HA . TYR A 1 258 -9.133 -28.865 -23.334 A 251 ? 1.00 18.96 1
|
|---|
| 5380 | ATOM 4255 H HB2 . TYR A 1 258 -8.358 -27.880 -25.457 A 251 ? 1.00 20.96 1
|
|---|
| 5381 | ATOM 4256 H HB3 . TYR A 1 258 -6.685 -27.932 -24.858 A 251 ? 1.00 20.96 1
|
|---|
| 5382 | ATOM 4257 H HD1 . TYR A 1 258 -9.426 -29.881 -26.288 A 251 ? 1.00 27.75 1
|
|---|
| 5383 | ATOM 4258 H HD2 . TYR A 1 258 -5.675 -30.183 -24.273 A 251 ? 1.00 26.67 1
|
|---|
| 5384 | ATOM 4259 H HE1 . TYR A 1 258 -9.225 -32.251 -26.999 A 251 ? 1.00 27.84 1
|
|---|
| 5385 | ATOM 4260 H HE2 . TYR A 1 258 -5.521 -32.544 -24.901 A 251 ? 1.00 26.91 1
|
|---|
| 5386 | ATOM 4261 H HH . TYR A 1 258 -6.417 -33.988 -26.820 A 251 ? 1.00 29.45 1
|
|---|
| 5387 | ATOM 4262 N N . ILE A 1 259 -6.038 -28.530 -22.180 A 252 ? 1.00 18.23 1
|
|---|
| 5388 | ATOM 4263 C CA . ILE A 1 259 -5.052 -29.145 -21.305 A 252 ? 1.00 17.29 1
|
|---|
| 5389 | ATOM 4264 C C . ILE A 1 259 -5.628 -29.423 -19.917 A 252 ? 1.00 19.13 1
|
|---|
| 5390 | ATOM 4265 O O . ILE A 1 259 -5.489 -30.533 -19.394 A 252 ? 1.00 19.10 1
|
|---|
| 5391 | ATOM 4266 C CB . ILE A 1 259 -3.778 -28.276 -21.225 A 252 ? 1.00 17.89 1
|
|---|
| 5392 | ATOM 4267 C CG1 . ILE A 1 259 -3.041 -28.261 -22.573 A 252 ? 1.00 17.88 1
|
|---|
| 5393 | ATOM 4268 C CG2 . ILE A 1 259 -2.879 -28.687 -20.064 A 252 ? 1.00 15.94 1
|
|---|
| 5394 | ATOM 4269 C CD1 . ILE A 1 259 -2.718 -29.657 -23.211 A 252 ? 1.00 20.84 1
|
|---|
| 5395 | ATOM 4270 H H . ILE A 1 259 -5.821 -27.643 -22.611 A 252 ? 1.00 18.23 1
|
|---|
| 5396 | ATOM 4271 H HA . ILE A 1 259 -4.772 -30.102 -21.744 A 252 ? 1.00 17.29 1
|
|---|
| 5397 | ATOM 4272 H HB . ILE A 1 259 -4.102 -27.254 -21.029 A 252 ? 1.00 17.89 1
|
|---|
| 5398 | ATOM 4273 H HG12 . ILE A 1 259 -2.096 -27.737 -22.428 A 252 ? 1.00 17.88 1
|
|---|
| 5399 | ATOM 4274 H HG13 . ILE A 1 259 -3.641 -27.692 -23.283 A 252 ? 1.00 17.88 1
|
|---|
| 5400 | ATOM 4275 H HG21 . ILE A 1 259 -1.995 -28.050 -20.045 A 252 ? 1.00 15.94 1
|
|---|
| 5401 | ATOM 4276 H HG22 . ILE A 1 259 -2.575 -29.726 -20.190 A 252 ? 1.00 15.94 1
|
|---|
| 5402 | ATOM 4277 H HG23 . ILE A 1 259 -3.424 -28.579 -19.126 A 252 ? 1.00 15.94 1
|
|---|
| 5403 | ATOM 4278 H HD11 . ILE A 1 259 -1.839 -29.570 -23.850 A 252 ? 1.00 20.84 1
|
|---|
| 5404 | ATOM 4279 H HD12 . ILE A 1 259 -3.568 -29.990 -23.806 A 252 ? 1.00 20.84 1
|
|---|
| 5405 | ATOM 4280 H HD13 . ILE A 1 259 -2.523 -30.381 -22.420 A 252 ? 1.00 20.84 1
|
|---|
| 5406 | ATOM 4281 N N . ARG A 1 260 -6.326 -28.450 -19.335 A 253 ? 1.00 19.11 1
|
|---|
| 5407 | ATOM 4282 C CA . ARG A 1 260 -6.894 -28.637 -17.996 A 253 ? 1.00 20.34 1
|
|---|
| 5408 | ATOM 4283 C C . ARG A 1 260 -8.005 -29.691 -17.985 A 253 ? 1.00 21.79 1
|
|---|
| 5409 | ATOM 4284 O O . ARG A 1 260 -8.111 -30.458 -17.031 A 253 ? 1.00 22.40 1
|
|---|
| 5410 | ATOM 4285 C CB . ARG A 1 260 -7.399 -27.309 -17.419 A 253 ? 1.00 20.28 1
|
|---|
| 5411 | ATOM 4286 C CG . ARG A 1 260 -8.029 -27.365 -16.014 A 253 ? 1.00 20.93 1
|
|---|
| 5412 | ATOM 4287 C CD . ARG A 1 260 -7.138 -27.973 -14.919 A 253 ? 1.00 21.81 1
|
|---|
| 5413 | ATOM 4288 N NE . ARG A 1 260 -5.983 -27.140 -14.570 A 253 ? 1.00 20.60 1
|
|---|
| 5414 | ATOM 4289 C CZ . ARG A 1 260 -4.852 -27.597 -14.027 A 253 ? 1.00 23.53 1
|
|---|
| 5415 | ATOM 4290 N NH1 . ARG A 1 260 -4.685 -28.895 -13.796 A 253 ? 1.00 23.60 1
|
|---|
| 5416 | ATOM 4291 N NH2 . ARG A 1 260 -3.861 -26.757 -13.739 A 253 ? 1.00 20.74 1
|
|---|
| 5417 | ATOM 4292 H H . ARG A 1 260 -6.466 -27.575 -19.820 A 253 ? 1.00 19.11 1
|
|---|
| 5418 | ATOM 4293 H HA . ARG A 1 260 -6.095 -28.995 -17.347 A 253 ? 1.00 20.34 1
|
|---|
| 5419 | ATOM 4294 H HB2 . ARG A 1 260 -8.151 -26.915 -18.103 A 253 ? 1.00 20.28 1
|
|---|
| 5420 | ATOM 4295 H HB3 . ARG A 1 260 -6.563 -26.610 -17.391 A 253 ? 1.00 20.28 1
|
|---|
| 5421 | ATOM 4296 H HG2 . ARG A 1 260 -8.280 -26.347 -15.717 A 253 ? 1.00 20.93 1
|
|---|
| 5422 | ATOM 4297 H HG3 . ARG A 1 260 -8.950 -27.945 -16.071 A 253 ? 1.00 20.93 1
|
|---|
| 5423 | ATOM 4298 H HD2 . ARG A 1 260 -7.743 -28.116 -14.023 A 253 ? 1.00 21.81 1
|
|---|
| 5424 | ATOM 4299 H HD3 . ARG A 1 260 -6.779 -28.945 -15.258 A 253 ? 1.00 21.81 1
|
|---|
| 5425 | ATOM 4300 H HE . ARG A 1 260 -6.048 -26.149 -14.754 A 253 ? 1.00 20.60 1
|
|---|
| 5426 | ATOM 4301 H HH11 . ARG A 1 260 -5.423 -29.547 -14.020 A 253 ? 1.00 23.60 1
|
|---|
| 5427 | ATOM 4302 H HH12 . ARG A 1 260 -3.820 -29.230 -13.396 A 253 ? 1.00 23.60 1
|
|---|
| 5428 | ATOM 4303 H HH21 . ARG A 1 260 -3.968 -25.769 -13.920 A 253 ? 1.00 20.74 1
|
|---|
| 5429 | ATOM 4304 H HH22 . ARG A 1 260 -3.002 -27.107 -13.339 A 253 ? 1.00 20.74 1
|
|---|
| 5430 | ATOM 4305 N N . THR A 1 261 -8.847 -29.688 -19.015 A 254 ? 1.00 22.73 1
|
|---|
| 5431 | ATOM 4306 C CA . THR A 1 261 -9.915 -30.665 -19.165 A 254 ? 1.00 24.31 1
|
|---|
| 5432 | ATOM 4307 C C . THR A 1 261 -9.335 -32.074 -19.344 A 254 ? 1.00 25.17 1
|
|---|
| 5433 | ATOM 4308 O O . THR A 1 261 -9.759 -33.011 -18.678 A 254 ? 1.00 25.84 1
|
|---|
| 5434 | ATOM 4309 C CB . THR A 1 261 -10.840 -30.307 -20.358 A 254 ? 1.00 24.20 1
|
|---|
| 5435 | ATOM 4310 O OG1 . THR A 1 261 -11.509 -29.059 -20.109 A 254 ? 1.00 25.42 1
|
|---|
| 5436 | ATOM 4311 C CG2 . THR A 1 261 -11.885 -31.383 -20.581 A 254 ? 1.00 25.46 1
|
|---|
| 5437 | ATOM 4312 H H . THR A 1 261 -8.740 -28.977 -19.724 A 254 ? 1.00 22.73 1
|
|---|
| 5438 | ATOM 4313 H HA . THR A 1 261 -10.515 -30.657 -18.255 A 254 ? 1.00 24.31 1
|
|---|
| 5439 | ATOM 4314 H HB . THR A 1 261 -10.234 -30.210 -21.259 A 254 ? 1.00 24.20 1
|
|---|
| 5440 | ATOM 4315 H HG1 . THR A 1 261 -10.857 -28.372 -19.951 A 254 ? 1.00 25.42 1
|
|---|
| 5441 | ATOM 4316 H HG21 . THR A 1 261 -12.519 -31.106 -21.423 A 254 ? 1.00 25.46 1
|
|---|
| 5442 | ATOM 4317 H HG22 . THR A 1 261 -12.497 -31.486 -19.685 A 254 ? 1.00 25.46 1
|
|---|
| 5443 | ATOM 4318 H HG23 . THR A 1 261 -11.391 -32.331 -20.795 A 254 ? 1.00 25.46 1
|
|---|
| 5444 | ATOM 4319 N N . TYR A 1 262 -8.361 -32.227 -20.236 A 255 ? 1.00 25.85 1
|
|---|
| 5445 | ATOM 4320 C CA . TYR A 1 262 -7.874 -33.556 -20.584 A 255 ? 1.00 25.96 1
|
|---|
| 5446 | ATOM 4321 C C . TYR A 1 262 -6.753 -34.095 -19.687 A 255 ? 1.00 25.43 1
|
|---|
| 5447 | ATOM 4322 O O . TYR A 1 262 -6.529 -35.306 -19.639 A 255 ? 1.00 24.47 1
|
|---|
| 5448 | ATOM 4323 C CB . TYR A 1 262 -7.568 -33.633 -22.085 A 255 ? 1.00 28.35 1
|
|---|
| 5449 | ATOM 4324 C CG . TYR A 1 262 -8.830 -33.794 -22.925 A 255 ? 1.00 31.97 1
|
|---|
| 5450 | ATOM 4325 C CD1 . TYR A 1 262 -9.647 -32.699 -23.240 A 255 ? 1.00 33.98 1
|
|---|
| 5451 | ATOM 4326 C CD2 . TYR A 1 262 -9.220 -35.051 -23.392 A 255 ? 1.00 35.51 1
|
|---|
| 5452 | ATOM 4327 C CE1 . TYR A 1 262 -10.815 -32.857 -24.008 A 255 ? 1.00 34.17 1
|
|---|
| 5453 | ATOM 4328 C CE2 . TYR A 1 262 -10.388 -35.220 -24.153 A 255 ? 1.00 35.82 1
|
|---|
| 5454 | ATOM 4329 C CZ . TYR A 1 262 -11.185 -34.125 -24.450 A 255 ? 1.00 35.34 1
|
|---|
| 5455 | ATOM 4330 O OH . TYR A 1 262 -12.337 -34.326 -25.196 A 255 ? 1.00 33.43 1
|
|---|
| 5456 | ATOM 4331 H H . TYR A 1 262 -7.955 -31.414 -20.677 A 255 ? 1.00 25.85 1
|
|---|
| 5457 | ATOM 4332 H HA . TYR A 1 262 -8.719 -34.225 -20.426 A 255 ? 1.00 25.96 1
|
|---|
| 5458 | ATOM 4333 H HB2 . TYR A 1 262 -7.061 -32.717 -22.387 A 255 ? 1.00 28.35 1
|
|---|
| 5459 | ATOM 4334 H HB3 . TYR A 1 262 -6.908 -34.481 -22.270 A 255 ? 1.00 28.35 1
|
|---|
| 5460 | ATOM 4335 H HD1 . TYR A 1 262 -9.374 -31.716 -22.886 A 255 ? 1.00 33.98 1
|
|---|
| 5461 | ATOM 4336 H HD2 . TYR A 1 262 -8.610 -35.912 -23.163 A 255 ? 1.00 35.51 1
|
|---|
| 5462 | ATOM 4337 H HE1 . TYR A 1 262 -11.422 -31.999 -24.254 A 255 ? 1.00 34.17 1
|
|---|
| 5463 | ATOM 4338 H HE2 . TYR A 1 262 -10.665 -36.202 -24.507 A 255 ? 1.00 35.82 1
|
|---|
| 5464 | ATOM 4339 H HH . TYR A 1 262 -12.918 -34.932 -24.731 A 255 ? 1.00 33.43 1
|
|---|
| 5465 | ATOM 4340 N N . PHE A 1 263 -6.064 -33.210 -18.968 A 256 ? 1.00 24.66 1
|
|---|
| 5466 | ATOM 4341 C CA . PHE A 1 263 -5.058 -33.599 -17.973 A 256 ? 1.00 24.60 1
|
|---|
| 5467 | ATOM 4342 C C . PHE A 1 263 -5.356 -32.893 -16.645 A 256 ? 1.00 24.85 1
|
|---|
| 5468 | ATOM 4343 O O . PHE A 1 263 -4.696 -31.921 -16.273 A 256 ? 1.00 25.53 1
|
|---|
| 5469 | ATOM 4344 C CB . PHE A 1 263 -3.647 -33.288 -18.478 A 256 ? 1.00 23.98 1
|
|---|
| 5470 | ATOM 4345 C CG . PHE A 1 263 -3.380 -33.781 -19.880 A 256 ? 1.00 23.64 1
|
|---|
| 5471 | ATOM 4346 C CD1 . PHE A 1 263 -3.109 -35.121 -20.131 A 256 ? 1.00 25.06 1
|
|---|
| 5472 | ATOM 4347 C CD2 . PHE A 1 263 -3.413 -32.904 -20.958 A 256 ? 1.00 21.94 1
|
|---|
| 5473 | ATOM 4348 C CE1 . PHE A 1 263 -2.867 -35.577 -21.442 A 256 ? 1.00 24.40 1
|
|---|
| 5474 | ATOM 4349 C CE2 . PHE A 1 263 -3.156 -33.334 -22.258 A 256 ? 1.00 21.82 1
|
|---|
| 5475 | ATOM 4350 C CZ . PHE A 1 263 -2.893 -34.681 -22.508 A 256 ? 1.00 23.43 1
|
|---|
| 5476 | ATOM 4351 H H . PHE A 1 263 -6.242 -32.227 -19.114 A 256 ? 1.00 24.66 1
|
|---|
| 5477 | ATOM 4352 H HA . PHE A 1 263 -5.134 -34.674 -17.813 A 256 ? 1.00 24.60 1
|
|---|
| 5478 | ATOM 4353 H HB2 . PHE A 1 263 -3.506 -32.207 -18.461 A 256 ? 1.00 23.98 1
|
|---|
| 5479 | ATOM 4354 H HB3 . PHE A 1 263 -2.924 -33.746 -17.802 A 256 ? 1.00 23.98 1
|
|---|
| 5480 | ATOM 4355 H HD1 . PHE A 1 263 -3.084 -35.822 -19.310 A 256 ? 1.00 25.06 1
|
|---|
| 5481 | ATOM 4356 H HD2 . PHE A 1 263 -3.644 -31.863 -20.783 A 256 ? 1.00 21.94 1
|
|---|
| 5482 | ATOM 4357 H HE1 . PHE A 1 263 -2.661 -36.622 -21.620 A 256 ? 1.00 24.40 1
|
|---|
| 5483 | ATOM 4358 H HE2 . PHE A 1 263 -3.160 -32.624 -23.072 A 256 ? 1.00 21.82 1
|
|---|
| 5484 | ATOM 4359 H HZ . PHE A 1 263 -2.712 -35.025 -23.516 A 256 ? 1.00 23.43 1
|
|---|
| 5485 | ATOM 4360 N N . PRO A 1 264 -6.364 -33.391 -15.908 A 257 ? 1.00 25.72 1
|
|---|
| 5486 | ATOM 4361 C CA . PRO A 1 264 -6.965 -32.618 -14.819 A 257 ? 1.00 25.27 1
|
|---|
| 5487 | ATOM 4362 C C . PRO A 1 264 -6.021 -32.208 -13.690 A 257 ? 1.00 25.03 1
|
|---|
| 5488 | ATOM 4363 O O . PRO A 1 264 -6.257 -31.184 -13.051 A 257 ? 1.00 25.07 1
|
|---|
| 5489 | ATOM 4364 C CB . PRO A 1 264 -8.074 -33.540 -14.297 A 257 ? 1.00 25.51 1
|
|---|
| 5490 | ATOM 4365 C CG . PRO A 1 264 -8.359 -34.479 -15.444 A 257 ? 1.00 25.58 1
|
|---|
| 5491 | ATOM 4366 C CD . PRO A 1 264 -7.014 -34.704 -16.069 A 257 ? 1.00 25.39 1
|
|---|
| 5492 | ATOM 4367 H HA . PRO A 1 264 -7.422 -31.721 -15.237 A 257 ? 1.00 25.27 1
|
|---|
| 5493 | ATOM 4368 H HB2 . PRO A 1 264 -7.734 -34.094 -13.422 A 257 ? 1.00 25.51 1
|
|---|
| 5494 | ATOM 4369 H HB3 . PRO A 1 264 -8.964 -32.960 -14.054 A 257 ? 1.00 25.51 1
|
|---|
| 5495 | ATOM 4370 H HG2 . PRO A 1 264 -9.046 -34.023 -16.157 A 257 ? 1.00 25.58 1
|
|---|
| 5496 | ATOM 4371 H HG3 . PRO A 1 264 -8.767 -35.419 -15.072 A 257 ? 1.00 25.58 1
|
|---|
| 5497 | ATOM 4372 H HD2 . PRO A 1 264 -6.462 -35.484 -15.545 A 257 ? 1.00 25.39 1
|
|---|
| 5498 | ATOM 4373 H HD3 . PRO A 1 264 -7.119 -34.953 -17.125 A 257 ? 1.00 25.39 1
|
|---|
| 5499 | ATOM 4374 N N . ASN A 1 265 -5.002 -33.008 -13.409 A 258 ? 1.00 24.24 1
|
|---|
| 5500 | ATOM 4375 C CA . ASN A 1 265 -4.100 -32.709 -12.300 A 258 ? 1.00 25.06 1
|
|---|
| 5501 | ATOM 4376 C C . ASN A 1 265 -2.678 -32.310 -12.700 A 258 ? 1.00 24.42 1
|
|---|
| 5502 | ATOM 4377 O O . ASN A 1 265 -1.755 -32.397 -11.873 A 258 ? 1.00 24.65 1
|
|---|
| 5503 | ATOM 4378 C CB . ASN A 1 265 -4.102 -33.866 -11.279 A 258 ? 1.00 25.91 1
|
|---|
| 5504 | ATOM 4379 C CG . ASN A 1 265 -5.511 -34.250 -10.856 A 258 ? 1.00 27.62 1
|
|---|
| 5505 | ATOM 4380 O OD1 . ASN A 1 265 -5.908 -35.416 -10.938 A 258 ? 1.00 30.19 1
|
|---|
| 5506 | ATOM 4381 N ND2 . ASN A 1 265 -6.305 -33.249 -10.489 A 258 ? 1.00 26.59 1
|
|---|
| 5507 | ATOM 4382 H H . ASN A 1 265 -4.848 -33.834 -13.969 A 258 ? 1.00 24.24 1
|
|---|
| 5508 | ATOM 4383 H HA . ASN A 1 265 -4.525 -31.847 -11.785 A 258 ? 1.00 25.06 1
|
|---|
| 5509 | ATOM 4384 H HB2 . ASN A 1 265 -3.621 -34.734 -11.730 A 258 ? 1.00 25.91 1
|
|---|
| 5510 | ATOM 4385 H HB3 . ASN A 1 265 -3.536 -33.564 -10.398 A 258 ? 1.00 25.91 1
|
|---|
| 5511 | ATOM 4386 H HD21 . ASN A 1 265 -5.950 -32.304 -10.468 A 258 ? 1.00 26.59 1
|
|---|
| 5512 | ATOM 4387 H HD22 . ASN A 1 265 -7.264 -33.434 -10.231 A 258 ? 1.00 26.59 1
|
|---|
| 5513 | ATOM 4388 N N . CYS A 1 266 -2.525 -31.834 -13.938 A 259 ? 1.00 23.12 1
|
|---|
| 5514 | ATOM 4389 C CA . CYS A 1 266 -1.230 -31.378 -14.460 A 259 ? 1.00 23.00 1
|
|---|
| 5515 | ATOM 4390 C C . CYS A 1 266 -0.846 -30.046 -13.829 A 259 ? 1.00 21.50 1
|
|---|
| 5516 | ATOM 4391 O O . CYS A 1 266 -1.736 -29.309 -13.398 A 259 ? 1.00 21.27 1
|
|---|
| 5517 | ATOM 4392 C CB . CYS A 1 266 -1.263 -31.276 -15.993 A 259 ? 1.00 23.16 1
|
|---|
| 5518 | ATOM 4393 S SG . CYS A 1 266 -2.272 -29.925 -16.724 A 259 ? 1.00 27.69 1
|
|---|
| 5519 | ATOM 4394 H H . CYS A 1 266 -3.334 -31.785 -14.541 A 259 ? 1.00 23.12 1
|
|---|
| 5520 | ATOM 4395 H HA . CYS A 1 266 -0.475 -32.114 -14.185 A 259 ? 1.00 23.00 1
|
|---|
| 5521 | ATOM 4396 H HB2 . CYS A 1 266 -0.237 -31.140 -16.335 A 259 ? 1.00 23.16 1
|
|---|
| 5522 | ATOM 4397 H HB3 . CYS A 1 266 -1.629 -32.224 -16.388 A 259 ? 1.00 23.16 1
|
|---|
| 5523 | ATOM 4398 H HG . CYS A 1 266 -3.427 -30.424 -17.173 A 259 ? 1.00 27.69 1
|
|---|
| 5524 | ATOM 4399 N N . TYR A 1 267 0.458 -29.793 -13.715 A 260 ? 1.00 19.70 1
|
|---|
| 5525 | ATOM 4400 C CA . TYR A 1 267 1.005 -28.514 -13.250 A 260 ? 1.00 17.87 1
|
|---|
| 5526 | ATOM 4401 C C . TYR A 1 267 1.237 -27.640 -14.473 A 260 ? 1.00 16.35 1
|
|---|
| 5527 | ATOM 4402 O O . TYR A 1 267 1.931 -28.054 -15.426 A 260 ? 1.00 14.73 1
|
|---|
| 5528 | ATOM 4403 C CB . TYR A 1 267 2.331 -28.676 -12.493 A 260 ? 1.00 19.22 1
|
|---|
| 5529 | ATOM 4404 C CG . TYR A 1 267 2.233 -29.282 -11.104 A 260 ? 1.00 20.28 1
|
|---|
| 5530 | ATOM 4405 C CD1 . TYR A 1 267 2.340 -28.483 -9.969 A 260 ? 1.00 20.75 1
|
|---|
| 5531 | ATOM 4406 C CD2 . TYR A 1 267 2.037 -30.658 -10.924 A 260 ? 1.00 23.57 1
|
|---|
| 5532 | ATOM 4407 C CE1 . TYR A 1 267 2.255 -29.030 -8.683 A 260 ? 1.00 20.57 1
|
|---|
| 5533 | ATOM 4408 C CE2 . TYR A 1 267 1.928 -31.216 -9.644 A 260 ? 1.00 23.42 1
|
|---|
| 5534 | ATOM 4409 C CZ . TYR A 1 267 2.029 -30.382 -8.532 A 260 ? 1.00 23.37 1
|
|---|
| 5535 | ATOM 4410 O OH . TYR A 1 267 1.932 -30.898 -7.258 A 260 ? 1.00 26.59 1
|
|---|
| 5536 | ATOM 4411 H H . TYR A 1 267 1.108 -30.525 -13.964 A 260 ? 1.00 19.70 1
|
|---|
| 5537 | ATOM 4412 H HA . TYR A 1 267 0.278 -28.030 -12.598 A 260 ? 1.00 17.87 1
|
|---|
| 5538 | ATOM 4413 H HB2 . TYR A 1 267 2.981 -29.315 -13.091 A 260 ? 1.00 19.22 1
|
|---|
| 5539 | ATOM 4414 H HB3 . TYR A 1 267 2.799 -27.695 -12.407 A 260 ? 1.00 19.22 1
|
|---|
| 5540 | ATOM 4415 H HD1 . TYR A 1 267 2.492 -27.420 -10.083 A 260 ? 1.00 20.75 1
|
|---|
| 5541 | ATOM 4416 H HD2 . TYR A 1 267 1.969 -31.301 -11.789 A 260 ? 1.00 23.57 1
|
|---|
| 5542 | ATOM 4417 H HE1 . TYR A 1 267 2.366 -28.397 -7.815 A 260 ? 1.00 20.57 1
|
|---|
| 5543 | ATOM 4418 H HE2 . TYR A 1 267 1.768 -32.277 -9.521 A 260 ? 1.00 23.42 1
|
|---|
| 5544 | ATOM 4419 H HH . TYR A 1 267 2.029 -30.190 -6.617 A 260 ? 1.00 26.59 1
|
|---|
| 5545 | ATOM 4420 N N . ILE A 1 268 0.639 -26.448 -14.448 A 261 ? 1.00 14.44 1
|
|---|
| 5546 | ATOM 4421 C CA . ILE A 1 268 0.732 -25.513 -15.577 A 261 ? 1.00 12.55 1
|
|---|
| 5547 | ATOM 4422 C C . ILE A 1 268 1.480 -24.230 -15.187 A 261 ? 1.00 12.59 1
|
|---|
| 5548 | ATOM 4423 O O . ILE A 1 268 1.179 -23.641 -14.149 A 261 ? 1.00 13.75 1
|
|---|
| 5549 | ATOM 4424 C CB . ILE A 1 268 -0.656 -25.146 -16.114 A 261 ? 1.00 12.49 1
|
|---|
| 5550 | ATOM 4425 C CG1 . ILE A 1 268 -1.419 -26.408 -16.538 A 261 ? 1.00 11.43 1
|
|---|
| 5551 | ATOM 4426 C CG2 . ILE A 1 268 -0.557 -24.139 -17.275 A 261 ? 1.00 11.63 1
|
|---|
| 5552 | ATOM 4427 C CD1 . ILE A 1 268 -2.855 -26.125 -16.964 A 261 ? 1.00 17.40 1
|
|---|
| 5553 | ATOM 4428 H H . ILE A 1 268 0.108 -26.181 -13.631 A 261 ? 1.00 14.44 1
|
|---|
| 5554 | ATOM 4429 H HA . ILE A 1 268 1.288 -26.001 -16.377 A 261 ? 1.00 12.55 1
|
|---|
| 5555 | ATOM 4430 H HB . ILE A 1 268 -1.214 -24.672 -15.306 A 261 ? 1.00 12.49 1
|
|---|
| 5556 | ATOM 4431 H HG12 . ILE A 1 268 -0.893 -26.866 -17.376 A 261 ? 1.00 11.43 1
|
|---|
| 5557 | ATOM 4432 H HG13 . ILE A 1 268 -1.431 -27.109 -15.704 A 261 ? 1.00 11.43 1
|
|---|
| 5558 | ATOM 4433 H HG21 . ILE A 1 268 -0.011 -23.255 -16.945 A 261 ? 1.00 11.63 1
|
|---|
| 5559 | ATOM 4434 H HG22 . ILE A 1 268 -1.559 -23.850 -17.591 A 261 ? 1.00 11.63 1
|
|---|
| 5560 | ATOM 4435 H HG23 . ILE A 1 268 -0.031 -24.599 -18.111 A 261 ? 1.00 11.63 1
|
|---|
| 5561 | ATOM 4436 H HD11 . ILE A 1 268 -3.340 -27.058 -17.252 A 261 ? 1.00 17.40 1
|
|---|
| 5562 | ATOM 4437 H HD12 . ILE A 1 268 -2.854 -25.440 -17.812 A 261 ? 1.00 17.40 1
|
|---|
| 5563 | ATOM 4438 H HD13 . ILE A 1 268 -3.398 -25.674 -16.133 A 261 ? 1.00 17.40 1
|
|---|
| 5564 | ATOM 4439 N N . LEU A 1 269 2.458 -23.822 -16.001 A 262 ? 1.00 11.56 1
|
|---|
| 5565 | ATOM 4440 C CA . LEU A 1 269 3.127 -22.530 -15.847 A 262 ? 1.00 11.06 1
|
|---|
| 5566 | ATOM 4441 C C . LEU A 1 269 2.642 -21.620 -16.971 A 262 ? 1.00 11.11 1
|
|---|
| 5567 | ATOM 4442 O O . LEU A 1 269 2.791 -21.965 -18.131 A 262 ? 1.00 11.48 1
|
|---|
| 5568 | ATOM 4443 C CB . LEU A 1 269 4.647 -22.707 -15.932 A 262 ? 1.00 11.44 1
|
|---|
| 5569 | ATOM 4444 C CG . LEU A 1 269 5.590 -21.494 -15.931 A 262 ? 1.00 10.23 1
|
|---|
| 5570 | ATOM 4445 C CD1 . LEU A 1 269 5.408 -20.565 -14.706 A 262 ? 1.00 8.81 1
|
|---|
| 5571 | ATOM 4446 C CD2 . LEU A 1 269 7.032 -21.926 -16.075 A 262 ? 1.00 11.24 1
|
|---|
| 5572 | ATOM 4447 H H . LEU A 1 269 2.747 -24.430 -16.753 A 262 ? 1.00 11.56 1
|
|---|
| 5573 | ATOM 4448 H HA . LEU A 1 269 2.863 -22.094 -14.884 A 262 ? 1.00 11.06 1
|
|---|
| 5574 | ATOM 4449 H HB2 . LEU A 1 269 4.844 -23.250 -16.856 A 262 ? 1.00 11.44 1
|
|---|
| 5575 | ATOM 4450 H HB3 . LEU A 1 269 4.946 -23.352 -15.106 A 262 ? 1.00 11.44 1
|
|---|
| 5576 | ATOM 4451 H HG . LEU A 1 269 5.347 -20.904 -16.814 A 262 ? 1.00 10.23 1
|
|---|
| 5577 | ATOM 4452 H HD11 . LEU A 1 269 4.362 -20.269 -14.626 A 262 ? 1.00 8.81 1
|
|---|
| 5578 | ATOM 4453 H HD12 . LEU A 1 269 6.028 -19.677 -14.829 A 262 ? 1.00 8.81 1
|
|---|
| 5579 | ATOM 4454 H HD13 . LEU A 1 269 5.706 -21.094 -13.801 A 262 ? 1.00 8.81 1
|
|---|
| 5580 | ATOM 4455 H HD21 . LEU A 1 269 7.677 -21.047 -16.071 A 262 ? 1.00 11.24 1
|
|---|
| 5581 | ATOM 4456 H HD22 . LEU A 1 269 7.158 -22.465 -17.014 A 262 ? 1.00 11.24 1
|
|---|
| 5582 | ATOM 4457 H HD23 . LEU A 1 269 7.301 -22.578 -15.244 A 262 ? 1.00 11.24 1
|
|---|
| 5583 | ATOM 4458 N N . SER A 1 270 2.109 -20.450 -16.647 A 263 ? 1.00 10.04 1
|
|---|
| 5584 | ATOM 4459 C CA . SER A 1 270 1.497 -19.628 -17.684 A 263 ? 1.00 9.40 1
|
|---|
| 5585 | ATOM 4460 C C . SER A 1 270 2.092 -18.211 -17.752 A 263 ? 1.00 8.66 1
|
|---|
| 5586 | ATOM 4461 O O . SER A 1 270 1.651 -17.323 -17.019 A 263 ? 1.00 9.14 1
|
|---|
| 5587 | ATOM 4462 C CB . SER A 1 270 -0.040 -19.618 -17.489 A 263 ? 1.00 8.21 1
|
|---|
| 5588 | ATOM 4463 O OG . SER A 1 270 -0.691 -18.899 -18.546 A 263 ? 1.00 12.19 1
|
|---|
| 5589 | ATOM 4464 H H . SER A 1 270 2.127 -20.131 -15.689 A 263 ? 1.00 10.04 1
|
|---|
| 5590 | ATOM 4465 H HA . SER A 1 270 1.699 -20.110 -18.640 A 263 ? 1.00 9.40 1
|
|---|
| 5591 | ATOM 4466 H HB2 . SER A 1 270 -0.404 -20.645 -17.481 A 263 ? 1.00 8.21 1
|
|---|
| 5592 | ATOM 4467 H HB3 . SER A 1 270 -0.277 -19.146 -16.536 A 263 ? 1.00 8.21 1
|
|---|
| 5593 | ATOM 4468 H HG . SER A 1 270 -0.380 -19.225 -19.394 A 263 ? 1.00 12.19 1
|
|---|
| 5594 | ATOM 4469 N N . PRO A 1 271 3.059 -17.958 -18.667 A 264 ? 1.00 9.21 1
|
|---|
| 5595 | ATOM 4470 C CA . PRO A 1 271 3.560 -16.579 -18.873 A 264 ? 1.00 9.28 1
|
|---|
| 5596 | ATOM 4471 C C . PRO A 1 271 2.652 -15.849 -19.863 A 264 ? 1.00 10.18 1
|
|---|
| 5597 | ATOM 4472 O O . PRO A 1 271 1.826 -16.503 -20.505 A 264 ? 1.00 10.33 1
|
|---|
| 5598 | ATOM 4473 C CB . PRO A 1 271 4.923 -16.786 -19.540 A 264 ? 1.00 9.29 1
|
|---|
| 5599 | ATOM 4474 C CG . PRO A 1 271 4.764 -18.136 -20.269 A 264 ? 1.00 10.42 1
|
|---|
| 5600 | ATOM 4475 C CD . PRO A 1 271 3.697 -18.938 -19.564 A 264 ? 1.00 8.09 1
|
|---|
| 5601 | ATOM 4476 H HA . PRO A 1 271 3.649 -16.037 -17.932 A 264 ? 1.00 9.28 1
|
|---|
| 5602 | ATOM 4477 H HB2 . PRO A 1 271 5.137 -15.984 -20.247 A 264 ? 1.00 9.29 1
|
|---|
| 5603 | ATOM 4478 H HB3 . PRO A 1 271 5.709 -16.850 -18.788 A 264 ? 1.00 9.29 1
|
|---|
| 5604 | ATOM 4479 H HG2 . PRO A 1 271 5.708 -18.680 -20.246 A 264 ? 1.00 10.42 1
|
|---|
| 5605 | ATOM 4480 H HG3 . PRO A 1 271 4.468 -17.961 -21.303 A 264 ? 1.00 10.42 1
|
|---|
| 5606 | ATOM 4481 H HD2 . PRO A 1 271 2.977 -19.338 -20.277 A 264 ? 1.00 8.09 1
|
|---|
| 5607 | ATOM 4482 H HD3 . PRO A 1 271 4.148 -19.745 -18.986 A 264 ? 1.00 8.09 1
|
|---|
| 5608 | ATOM 4483 N N . GLY A 1 272 2.826 -14.535 -19.980 A 265 ? 1.00 8.96 1
|
|---|
| 5609 | ATOM 4484 C CA . GLY A 1 272 2.066 -13.720 -20.904 A 265 ? 1.00 10.78 1
|
|---|
| 5610 | ATOM 4485 C C . GLY A 1 272 1.153 -12.650 -20.340 A 265 ? 1.00 11.82 1
|
|---|
| 5611 | ATOM 4486 O O . GLY A 1 272 0.568 -11.896 -21.115 A 265 ? 1.00 13.55 1
|
|---|
| 5612 | ATOM 4487 H H . GLY A 1 272 3.519 -14.086 -19.398 A 265 ? 1.00 8.96 1
|
|---|
| 5613 | ATOM 4488 H HA2 . GLY A 1 272 2.782 -13.221 -21.557 A 265 ? 1.00 10.78 1
|
|---|
| 5614 | ATOM 4489 H HA3 . GLY A 1 272 1.461 -14.387 -21.518 A 265 ? 1.00 10.78 1
|
|---|
| 5615 | ATOM 4490 N N . ILE A 1 273 0.979 -12.605 -19.022 A 266 ? 1.00 12.10 1
|
|---|
| 5616 | ATOM 4491 C CA . ILE A 1 273 0.215 -11.525 -18.382 A 266 ? 1.00 13.07 1
|
|---|
| 5617 | ATOM 4492 C C . ILE A 1 273 1.105 -10.291 -18.174 A 266 ? 1.00 12.77 1
|
|---|
| 5618 | ATOM 4493 O O . ILE A 1 273 2.289 -10.418 -17.895 A 266 ? 1.00 12.39 1
|
|---|
| 5619 | ATOM 4494 C CB . ILE A 1 273 -0.453 -11.997 -17.058 A 266 ? 1.00 14.45 1
|
|---|
| 5620 | ATOM 4495 C CG1 . ILE A 1 273 -1.396 -13.183 -17.317 A 266 ? 1.00 14.19 1
|
|---|
| 5621 | ATOM 4496 C CG2 . ILE A 1 273 -1.216 -10.825 -16.360 A 266 ? 1.00 16.04 1
|
|---|
| 5622 | ATOM 4497 C CD1 . ILE A 1 273 -2.483 -12.888 -18.322 A 266 ? 1.00 16.16 1
|
|---|
| 5623 | ATOM 4498 H H . ILE A 1 273 1.382 -13.331 -18.447 A 266 ? 1.00 12.10 1
|
|---|
| 5624 | ATOM 4499 H HA . ILE A 1 273 -0.584 -11.240 -19.067 A 266 ? 1.00 13.07 1
|
|---|
| 5625 | ATOM 4500 H HB . ILE A 1 273 0.335 -12.334 -16.385 A 266 ? 1.00 14.45 1
|
|---|
| 5626 | ATOM 4501 H HG12 . ILE A 1 273 -0.803 -14.019 -17.688 A 266 ? 1.00 14.19 1
|
|---|
| 5627 | ATOM 4502 H HG13 . ILE A 1 273 -1.860 -13.474 -16.375 A 266 ? 1.00 14.19 1
|
|---|
| 5628 | ATOM 4503 H HG21 . ILE A 1 273 -0.530 -9.996 -16.186 A 266 ? 1.00 16.04 1
|
|---|
| 5629 | ATOM 4504 H HG22 . ILE A 1 273 -2.033 -10.492 -17.000 A 266 ? 1.00 16.04 1
|
|---|
| 5630 | ATOM 4505 H HG23 . ILE A 1 273 -1.618 -11.170 -15.407 A 266 ? 1.00 16.04 1
|
|---|
| 5631 | ATOM 4506 H HD11 . ILE A 1 273 -3.359 -13.497 -18.100 A 266 ? 1.00 16.16 1
|
|---|
| 5632 | ATOM 4507 H HD12 . ILE A 1 273 -2.751 -11.833 -18.268 A 266 ? 1.00 16.16 1
|
|---|
| 5633 | ATOM 4508 H HD13 . ILE A 1 273 -2.124 -13.121 -19.324 A 266 ? 1.00 16.16 1
|
|---|
| 5634 | ATOM 4509 N N . GLY A 1 274 0.549 -9.100 -18.378 A 267 ? 1.00 13.86 1
|
|---|
| 5635 | ATOM 4510 C CA . GLY A 1 274 1.273 -7.855 -18.229 A 267 ? 1.00 13.53 1
|
|---|
| 5636 | ATOM 4511 C C . GLY A 1 274 1.804 -7.379 -19.569 A 267 ? 1.00 14.78 1
|
|---|
| 5637 | ATOM 4512 O O . GLY A 1 274 1.028 -6.976 -20.440 A 267 ? 1.00 14.58 1
|
|---|
| 5638 | ATOM 4513 H H . GLY A 1 274 -0.423 -9.062 -18.649 A 267 ? 1.00 13.86 1
|
|---|
| 5639 | ATOM 4514 H HA2 . GLY A 1 274 0.603 -7.098 -17.821 A 267 ? 1.00 13.53 1
|
|---|
| 5640 | ATOM 4515 H HA3 . GLY A 1 274 2.108 -8.004 -17.544 A 267 ? 1.00 13.53 1
|
|---|
| 5641 | ATOM 4516 N N . ALA A 1 275 3.122 -7.451 -19.747 A 268 ? 1.00 14.40 1
|
|---|
| 5642 | ATOM 4517 C CA . ALA A 1 275 3.775 -6.970 -20.969 A 268 ? 1.00 15.21 1
|
|---|
| 5643 | ATOM 4518 C C . ALA A 1 275 3.246 -7.538 -22.292 A 268 ? 1.00 15.85 1
|
|---|
| 5644 | ATOM 4519 O O . ALA A 1 275 3.232 -6.839 -23.304 A 268 ? 1.00 15.25 1
|
|---|
| 5645 | ATOM 4520 C CB . ALA A 1 275 5.282 -7.190 -20.904 A 268 ? 1.00 14.98 1
|
|---|
| 5646 | ATOM 4521 H H . ALA A 1 275 3.692 -7.851 -19.015 A 268 ? 1.00 14.40 1
|
|---|
| 5647 | ATOM 4522 H HA . ALA A 1 275 3.617 -5.892 -21.005 A 268 ? 1.00 15.21 1
|
|---|
| 5648 | ATOM 4523 H HB1 . ALA A 1 275 5.743 -6.825 -21.822 A 268 ? 1.00 14.98 1
|
|---|
| 5649 | ATOM 4524 H HB2 . ALA A 1 275 5.489 -8.254 -20.792 A 268 ? 1.00 14.98 1
|
|---|
| 5650 | ATOM 4525 H HB3 . ALA A 1 275 5.692 -6.649 -20.051 A 268 ? 1.00 14.98 1
|
|---|
| 5651 | ATOM 4526 N N . GLN A 1 276 2.859 -8.812 -22.288 A 269 ? 1.00 14.90 1
|
|---|
| 5652 | ATOM 4527 C CA . GLN A 1 276 2.356 -9.480 -23.476 A 269 ? 1.00 15.69 1
|
|---|
| 5653 | ATOM 4528 C C . GLN A 1 276 0.836 -9.420 -23.604 A 269 ? 1.00 16.49 1
|
|---|
| 5654 | ATOM 4529 O O . GLN A 1 276 0.286 -10.046 -24.503 A 269 ? 1.00 16.38 1
|
|---|
| 5655 | ATOM 4530 C CB . GLN A 1 276 2.854 -10.931 -23.548 A 269 ? 1.00 13.85 1
|
|---|
| 5656 | ATOM 4531 C CG . GLN A 1 276 4.401 -11.024 -23.567 A 269 ? 1.00 14.49 1
|
|---|
| 5657 | ATOM 4532 C CD . GLN A 1 276 4.901 -12.461 -23.609 A 269 ? 1.00 14.36 1
|
|---|
| 5658 | ATOM 4533 O OE1 . GLN A 1 276 4.628 -13.197 -24.563 A 269 ? 1.00 13.43 1
|
|---|
| 5659 | ATOM 4534 N NE2 . GLN A 1 276 5.638 -12.863 -22.575 A 269 ? 1.00 8.93 1
|
|---|
| 5660 | ATOM 4535 H H . GLN A 1 276 2.917 -9.334 -21.426 A 269 ? 1.00 14.90 1
|
|---|
| 5661 | ATOM 4536 H HA . GLN A 1 276 2.771 -8.956 -24.337 A 269 ? 1.00 15.69 1
|
|---|
| 5662 | ATOM 4537 H HB2 . GLN A 1 276 2.465 -11.390 -24.457 A 269 ? 1.00 13.85 1
|
|---|
| 5663 | ATOM 4538 H HB3 . GLN A 1 276 2.477 -11.479 -22.684 A 269 ? 1.00 13.85 1
|
|---|
| 5664 | ATOM 4539 H HG2 . GLN A 1 276 4.771 -10.500 -24.448 A 269 ? 1.00 14.49 1
|
|---|
| 5665 | ATOM 4540 H HG3 . GLN A 1 276 4.796 -10.538 -22.675 A 269 ? 1.00 14.49 1
|
|---|
| 5666 | ATOM 4541 H HE21 . GLN A 1 276 5.836 -12.225 -21.818 A 269 ? 1.00 8.93 1
|
|---|
| 5667 | ATOM 4542 H HE22 . GLN A 1 276 5.999 -13.806 -22.548 A 269 ? 1.00 8.93 1
|
|---|
| 5668 | ATOM 4543 N N A ASN A 1 277 0.169 -8.764 -22.659 A 270 ? 0.50 17.50 1
|
|---|
| 5669 | ATOM 4544 N N B ASN A 1 277 0.182 -8.714 -22.687 A 270 ? 0.50 17.44 1
|
|---|
| 5670 | ATOM 4545 C CA A ASN A 1 277 -1.235 -8.377 -22.807 A 270 ? 0.50 19.23 1
|
|---|
| 5671 | ATOM 4546 C CA B ASN A 1 277 -1.245 -8.398 -22.766 A 270 ? 0.50 18.95 1
|
|---|
| 5672 | ATOM 4547 C C A ASN A 1 277 -2.266 -9.505 -22.687 A 270 ? 0.50 20.27 1
|
|---|
| 5673 | ATOM 4548 C C B ASN A 1 277 -2.158 -9.615 -22.898 A 270 ? 0.50 20.12 1
|
|---|
| 5674 | ATOM 4549 O O A ASN A 1 277 -3.411 -9.349 -23.131 A 270 ? 0.50 20.38 1
|
|---|
| 5675 | ATOM 4550 O O B ASN A 1 277 -3.088 -9.632 -23.717 A 270 ? 0.50 20.16 1
|
|---|
| 5676 | ATOM 4551 C CB A ASN A 1 277 -1.419 -7.607 -24.131 A 270 ? 0.50 19.09 1
|
|---|
| 5677 | ATOM 4552 C CB B ASN A 1 277 -1.520 -7.392 -23.896 A 270 ? 0.50 19.04 1
|
|---|
| 5678 | ATOM 4553 C CG A ASN A 1 277 -0.628 -6.307 -24.172 A 270 ? 0.50 21.32 1
|
|---|
| 5679 | ATOM 4554 C CG B ASN A 1 277 -2.807 -6.608 -23.677 A 270 ? 0.50 19.70 1
|
|---|
| 5680 | ATOM 4555 O OD1 A ASN A 1 277 0.022 -5.985 -25.176 A 270 ? 0.50 23.96 1
|
|---|
| 5681 | ATOM 4556 O OD1 B ASN A 1 277 -3.027 -6.045 -22.606 A 270 ? 0.50 19.57 1
|
|---|
| 5682 | ATOM 4557 N ND2 A ASN A 1 277 -0.670 -5.553 -23.074 A 270 ? 0.50 19.26 1
|
|---|
| 5683 | ATOM 4558 N ND2 B ASN A 1 277 -3.669 -6.580 -24.689 A 270 ? 0.50 22.13 1
|
|---|
| 5684 | ATOM 4559 H H A ASN A 1 277 0.651 -8.523 -21.805 A 270 ? 0.50 17.50 1
|
|---|
| 5685 | ATOM 4560 H H B ASN A 1 277 0.700 -8.376 -21.889 A 270 ? 0.50 17.44 1
|
|---|
| 5686 | ATOM 4561 H HA A ASN A 1 277 -1.450 -7.672 -22.004 A 270 ? 0.50 19.23 1
|
|---|
| 5687 | ATOM 4562 H HA B ASN A 1 277 -1.511 -7.904 -21.832 A 270 ? 0.50 18.95 1
|
|---|
| 5688 | ATOM 4563 H HB2 A ASN A 1 277 -1.087 -8.242 -24.952 A 270 ? 0.50 19.09 1
|
|---|
| 5689 | ATOM 4564 H HB2 B ASN A 1 277 -0.688 -6.690 -23.949 A 270 ? 0.50 19.04 1
|
|---|
| 5690 | ATOM 4565 H HB3 A ASN A 1 277 -2.477 -7.381 -24.264 A 270 ? 0.50 19.09 1
|
|---|
| 5691 | ATOM 4566 H HB3 B ASN A 1 277 -1.590 -7.931 -24.841 A 270 ? 0.50 19.04 1
|
|---|
| 5692 | ATOM 4567 H HD21 A ASN A 1 277 -1.210 -5.854 -22.275 A 270 ? 0.50 19.26 1
|
|---|
| 5693 | ATOM 4568 H HD21 B ASN A 1 277 -3.452 -7.060 -25.551 A 270 ? 0.50 22.13 1
|
|---|
| 5694 | ATOM 4569 H HD22 A ASN A 1 277 -0.162 -4.681 -23.041 A 270 ? 0.50 19.26 1
|
|---|
| 5695 | ATOM 4570 H HD22 B ASN A 1 277 -4.541 -6.079 -24.596 A 270 ? 0.50 22.13 1
|
|---|
| 5696 | ATOM 4571 N N . GLY A 1 278 -1.878 -10.631 -22.087 A 271 ? 1.00 20.68 1
|
|---|
| 5697 | ATOM 4572 C CA . GLY A 1 278 -2.795 -11.765 -21.922 A 271 ? 1.00 21.94 1
|
|---|
| 5698 | ATOM 4573 C C . GLY A 1 278 -3.975 -11.404 -21.025 A 271 ? 1.00 22.99 1
|
|---|
| 5699 | ATOM 4574 O O . GLY A 1 278 -3.897 -10.441 -20.255 A 271 ? 1.00 23.67 1
|
|---|
| 5700 | ATOM 4575 H H A GLY A 1 278 -0.933 -10.705 -21.739 A 271 ? 0.50 20.68 1
|
|---|
| 5701 | ATOM 4576 H H B GLY A 1 278 -1.010 -10.622 -21.570 A 271 ? 0.50 20.68 1
|
|---|
| 5702 | ATOM 4577 H HA2 . GLY A 1 278 -3.172 -12.061 -22.901 A 271 ? 1.00 21.94 1
|
|---|
| 5703 | ATOM 4578 H HA3 . GLY A 1 278 -2.253 -12.601 -21.480 A 271 ? 1.00 21.94 1
|
|---|
| 5704 | ATOM 4579 N N . ASP A 1 279 -5.059 -12.179 -21.085 A 272 ? 1.00 24.60 1
|
|---|
| 5705 | ATOM 4580 C CA . ASP A 1 279 -6.259 -11.876 -20.294 A 272 ? 1.00 25.51 1
|
|---|
| 5706 | ATOM 4581 C C . ASP A 1 279 -6.284 -12.755 -19.044 A 272 ? 1.00 24.94 1
|
|---|
| 5707 | ATOM 4582 O O . ASP A 1 279 -6.489 -13.965 -19.132 A 272 ? 1.00 24.63 1
|
|---|
| 5708 | ATOM 4583 C CB . ASP A 1 279 -7.540 -12.045 -21.128 A 272 ? 1.00 27.06 1
|
|---|
| 5709 | ATOM 4584 C CG . ASP A 1 279 -8.811 -11.608 -20.381 A 272 ? 1.00 30.58 1
|
|---|
| 5710 | ATOM 4585 O OD1 . ASP A 1 279 -8.869 -11.710 -19.135 A 272 ? 1.00 35.84 1
|
|---|
| 5711 | ATOM 4586 O OD2 . ASP A 1 279 -9.778 -11.148 -21.037 A 272 ? 1.00 36.20 1
|
|---|
| 5712 | ATOM 4587 H H . ASP A 1 279 -5.055 -12.990 -21.686 A 272 ? 1.00 24.60 1
|
|---|
| 5713 | ATOM 4588 H HA . ASP A 1 279 -6.199 -10.836 -19.974 A 272 ? 1.00 25.51 1
|
|---|
| 5714 | ATOM 4589 H HB2 . ASP A 1 279 -7.446 -11.444 -22.033 A 272 ? 1.00 27.06 1
|
|---|
| 5715 | ATOM 4590 H HB3 . ASP A 1 279 -7.640 -13.093 -21.410 A 272 ? 1.00 27.06 1
|
|---|
| 5716 | ATOM 4591 N N . LEU A 1 280 -6.059 -12.135 -17.889 A 273 ? 1.00 24.03 1
|
|---|
| 5717 | ATOM 4592 C CA . LEU A 1 280 -5.855 -12.859 -16.634 A 273 ? 1.00 23.71 1
|
|---|
| 5718 | ATOM 4593 C C . LEU A 1 280 -7.113 -13.601 -16.167 A 273 ? 1.00 23.86 1
|
|---|
| 5719 | ATOM 4594 O O . LEU A 1 280 -7.047 -14.762 -15.788 A 273 ? 1.00 22.29 1
|
|---|
| 5720 | ATOM 4595 C CB . LEU A 1 280 -5.365 -11.883 -15.561 A 273 ? 1.00 22.85 1
|
|---|
| 5721 | ATOM 4596 C CG . LEU A 1 280 -5.024 -12.413 -14.170 A 273 ? 1.00 24.08 1
|
|---|
| 5722 | ATOM 4597 C CD1 . LEU A 1 280 -3.962 -13.531 -14.166 A 273 ? 1.00 20.49 1
|
|---|
| 5723 | ATOM 4598 C CD2 . LEU A 1 280 -4.560 -11.234 -13.349 A 273 ? 1.00 25.29 1
|
|---|
| 5724 | ATOM 4599 H H . LEU A 1 280 -6.028 -11.126 -17.878 A 273 ? 1.00 24.03 1
|
|---|
| 5725 | ATOM 4600 H HA . LEU A 1 280 -5.071 -13.599 -16.797 A 273 ? 1.00 23.71 1
|
|---|
| 5726 | ATOM 4601 H HB2 . LEU A 1 280 -4.464 -11.408 -15.950 A 273 ? 1.00 22.85 1
|
|---|
| 5727 | ATOM 4602 H HB3 . LEU A 1 280 -6.124 -11.109 -15.445 A 273 ? 1.00 22.85 1
|
|---|
| 5728 | ATOM 4603 H HG . LEU A 1 280 -5.936 -12.806 -13.720 A 273 ? 1.00 24.08 1
|
|---|
| 5729 | ATOM 4604 H HD11 . LEU A 1 280 -4.316 -14.371 -14.763 A 273 ? 1.00 20.49 1
|
|---|
| 5730 | ATOM 4605 H HD12 . LEU A 1 280 -3.787 -13.862 -13.142 A 273 ? 1.00 20.49 1
|
|---|
| 5731 | ATOM 4606 H HD13 . LEU A 1 280 -3.032 -13.151 -14.589 A 273 ? 1.00 20.49 1
|
|---|
| 5732 | ATOM 4607 H HD21 . LEU A 1 280 -4.305 -11.569 -12.343 A 273 ? 1.00 25.29 1
|
|---|
| 5733 | ATOM 4608 H HD22 . LEU A 1 280 -5.358 -10.494 -13.294 A 273 ? 1.00 25.29 1
|
|---|
| 5734 | ATOM 4609 H HD23 . LEU A 1 280 -3.682 -10.788 -13.817 A 273 ? 1.00 25.29 1
|
|---|
| 5735 | ATOM 4610 N N . HIS A 1 281 -8.261 -12.933 -16.212 A 274 ? 1.00 24.64 1
|
|---|
| 5736 | ATOM 4611 C CA . HIS A 1 281 -9.533 -13.612 -15.945 A 274 ? 1.00 26.81 1
|
|---|
| 5737 | ATOM 4612 C C . HIS A 1 281 -9.731 -14.889 -16.790 A 274 ? 1.00 26.49 1
|
|---|
| 5738 | ATOM 4613 O O . HIS A 1 281 -9.968 -15.970 -16.240 A 274 ? 1.00 26.91 1
|
|---|
| 5739 | ATOM 4614 C CB . HIS A 1 281 -10.696 -12.633 -16.149 A 274 ? 1.00 27.86 1
|
|---|
| 5740 | ATOM 4615 C CG . HIS A 1 281 -11.933 -13.013 -15.397 A 274 ? 1.00 32.35 1
|
|---|
| 5741 | ATOM 4616 N ND1 . HIS A 1 281 -12.882 -13.874 -15.908 A 274 ? 1.00 37.07 1
|
|---|
| 5742 | ATOM 4617 C CD2 . HIS A 1 281 -12.364 -12.668 -14.161 A 274 ? 1.00 36.06 1
|
|---|
| 5743 | ATOM 4618 C CE1 . HIS A 1 281 -13.849 -14.036 -15.022 A 274 ? 1.00 38.07 1
|
|---|
| 5744 | ATOM 4619 N NE2 . HIS A 1 281 -13.557 -13.318 -13.951 A 274 ? 1.00 37.95 1
|
|---|
| 5745 | ATOM 4620 H H . HIS A 1 281 -8.257 -11.947 -16.432 A 274 ? 1.00 24.64 1
|
|---|
| 5746 | ATOM 4621 H HA . HIS A 1 281 -9.533 -13.909 -14.896 A 274 ? 1.00 26.81 1
|
|---|
| 5747 | ATOM 4622 H HB2 . HIS A 1 281 -10.378 -11.645 -15.815 A 274 ? 1.00 27.86 1
|
|---|
| 5748 | ATOM 4623 H HB3 . HIS A 1 281 -10.932 -12.585 -17.212 A 274 ? 1.00 27.86 1
|
|---|
| 5749 | ATOM 4624 H HD2 . HIS A 1 281 -11.864 -12.006 -13.469 A 274 ? 1.00 36.06 1
|
|---|
| 5750 | ATOM 4625 H HE1 . HIS A 1 281 -14.728 -14.650 -15.151 A 274 ? 1.00 38.07 1
|
|---|
| 5751 | ATOM 4626 H HE2 . HIS A 1 281 -14.119 -13.257 -13.114 A 274 ? 1.00 37.95 1
|
|---|
| 5752 | ATOM 4627 N N . LYS A 1 282 -9.612 -14.779 -18.111 A 275 ? 1.00 26.76 1
|
|---|
| 5753 | ATOM 4628 C CA . LYS A 1 282 -9.758 -15.942 -18.994 A 275 ? 1.00 27.73 1
|
|---|
| 5754 | ATOM 4629 C C . LYS A 1 282 -8.759 -17.057 -18.708 A 275 ? 1.00 27.44 1
|
|---|
| 5755 | ATOM 4630 O O . LYS A 1 282 -9.128 -18.227 -18.565 A 275 ? 1.00 27.56 1
|
|---|
| 5756 | ATOM 4631 C CB . LYS A 1 282 -9.665 -15.532 -20.464 A 275 ? 1.00 28.01 1
|
|---|
| 5757 | ATOM 4632 C CG . LYS A 1 282 -10.817 -14.678 -20.963 A 275 ? 1.00 31.33 1
|
|---|
| 5758 | ATOM 4633 C CD . LYS A 1 282 -10.896 -14.668 -22.492 A 275 ? 1.00 35.11 1
|
|---|
| 5759 | ATOM 4634 C CE . LYS A 1 282 -11.474 -15.981 -23.011 A 275 ? 1.00 39.10 1
|
|---|
| 5760 | ATOM 4635 N NZ . LYS A 1 282 -11.838 -15.949 -24.477 A 275 ? 1.00 40.46 1
|
|---|
| 5761 | ATOM 4636 H H . LYS A 1 282 -9.417 -13.874 -18.515 A 275 ? 1.00 26.76 1
|
|---|
| 5762 | ATOM 4637 H HA . LYS A 1 282 -10.756 -16.350 -18.833 A 275 ? 1.00 27.73 1
|
|---|
| 5763 | ATOM 4638 H HB2 . LYS A 1 282 -8.742 -14.969 -20.601 A 275 ? 1.00 28.01 1
|
|---|
| 5764 | ATOM 4639 H HB3 . LYS A 1 282 -9.614 -16.435 -21.073 A 275 ? 1.00 28.01 1
|
|---|
| 5765 | ATOM 4640 H HG2 . LYS A 1 282 -10.677 -13.656 -20.610 A 275 ? 1.00 31.33 1
|
|---|
| 5766 | ATOM 4641 H HG3 . LYS A 1 282 -11.751 -15.069 -20.560 A 275 ? 1.00 31.33 1
|
|---|
| 5767 | ATOM 4642 H HD2 . LYS A 1 282 -11.535 -13.845 -22.812 A 275 ? 1.00 35.11 1
|
|---|
| 5768 | ATOM 4643 H HD3 . LYS A 1 282 -9.896 -14.528 -22.903 A 275 ? 1.00 35.11 1
|
|---|
| 5769 | ATOM 4644 H HE2 . LYS A 1 282 -10.734 -16.767 -22.858 A 275 ? 1.00 39.10 1
|
|---|
| 5770 | ATOM 4645 H HE3 . LYS A 1 282 -12.366 -16.223 -22.434 A 275 ? 1.00 39.10 1
|
|---|
| 5771 | ATOM 4646 H HZ1 . LYS A 1 282 -12.212 -16.846 -24.751 A 275 ? 1.00 40.46 1
|
|---|
| 5772 | ATOM 4647 H HZ2 . LYS A 1 282 -11.013 -15.747 -25.024 A 275 ? 1.00 40.46 1
|
|---|
| 5773 | ATOM 4648 H HZ3 . LYS A 1 282 -12.531 -15.232 -24.636 A 275 ? 1.00 40.46 1
|
|---|
| 5774 | ATOM 4649 N N . THR A 1 283 -7.490 -16.690 -18.594 A 276 ? 1.00 26.67 1
|
|---|
| 5775 | ATOM 4650 C CA . THR A 1 283 -6.435 -17.677 -18.366 A 276 ? 1.00 27.39 1
|
|---|
| 5776 | ATOM 4651 C C . THR A 1 283 -6.647 -18.466 -17.078 A 276 ? 1.00 27.70 1
|
|---|
| 5777 | ATOM 4652 O O . THR A 1 283 -6.550 -19.691 -17.052 A 276 ? 1.00 27.68 1
|
|---|
| 5778 | ATOM 4653 C CB . THR A 1 283 -5.058 -16.980 -18.295 A 276 ? 1.00 27.01 1
|
|---|
| 5779 | ATOM 4654 O OG1 . THR A 1 283 -4.765 -16.445 -19.583 A 276 ? 1.00 26.90 1
|
|---|
| 5780 | ATOM 4655 C CG2 . THR A 1 283 -3.961 -17.959 -17.913 A 276 ? 1.00 26.07 1
|
|---|
| 5781 | ATOM 4656 H H . THR A 1 283 -7.248 -15.712 -18.666 A 276 ? 1.00 26.67 1
|
|---|
| 5782 | ATOM 4657 H HA . THR A 1 283 -6.427 -18.375 -19.203 A 276 ? 1.00 27.39 1
|
|---|
| 5783 | ATOM 4658 H HB . THR A 1 283 -5.096 -16.172 -17.565 A 276 ? 1.00 27.01 1
|
|---|
| 5784 | ATOM 4659 H HG1 . THR A 1 283 -4.105 -15.753 -19.500 A 276 ? 1.00 26.90 1
|
|---|
| 5785 | ATOM 4660 H HG21 . THR A 1 283 -3.005 -17.437 -17.872 A 276 ? 1.00 26.07 1
|
|---|
| 5786 | ATOM 4661 H HG22 . THR A 1 283 -4.182 -18.389 -16.936 A 276 ? 1.00 26.07 1
|
|---|
| 5787 | ATOM 4662 H HG23 . THR A 1 283 -3.909 -18.754 -18.657 A 276 ? 1.00 26.07 1
|
|---|
| 5788 | ATOM 4663 N N . LEU A 1 284 -6.945 -17.742 -16.008 A 277 ? 1.00 28.69 1
|
|---|
| 5789 | ATOM 4664 C CA . LEU A 1 284 -6.954 -18.328 -14.676 A 277 ? 1.00 29.36 1
|
|---|
| 5790 | ATOM 4665 C C . LEU A 1 284 -8.226 -19.139 -14.467 A 277 ? 1.00 29.59 1
|
|---|
| 5791 | ATOM 4666 O O . LEU A 1 284 -8.218 -20.160 -13.764 A 277 ? 1.00 29.93 1
|
|---|
| 5792 | ATOM 4667 C CB . LEU A 1 284 -6.740 -17.231 -13.633 A 277 ? 1.00 29.29 1
|
|---|
| 5793 | ATOM 4668 C CG . LEU A 1 284 -6.400 -17.588 -12.187 A 277 ? 1.00 30.78 1
|
|---|
| 5794 | ATOM 4669 C CD1 . LEU A 1 284 -5.335 -18.670 -12.052 A 277 ? 1.00 31.33 1
|
|---|
| 5795 | ATOM 4670 C CD2 . LEU A 1 284 -6.011 -16.328 -11.434 A 277 ? 1.00 30.12 1
|
|---|
| 5796 | ATOM 4671 H H . LEU A 1 284 -7.170 -16.764 -16.120 A 277 ? 1.00 28.69 1
|
|---|
| 5797 | ATOM 4672 H HA . LEU A 1 284 -6.110 -19.015 -14.611 A 277 ? 1.00 29.36 1
|
|---|
| 5798 | ATOM 4673 H HB2 . LEU A 1 284 -5.925 -16.607 -14.000 A 277 ? 1.00 29.29 1
|
|---|
| 5799 | ATOM 4674 H HB3 . LEU A 1 284 -7.640 -16.616 -13.615 A 277 ? 1.00 29.29 1
|
|---|
| 5800 | ATOM 4675 H HG . LEU A 1 284 -7.310 -17.972 -11.726 A 277 ? 1.00 30.78 1
|
|---|
| 5801 | ATOM 4676 H HD11 . LEU A 1 284 -5.646 -19.557 -12.603 A 277 ? 1.00 31.33 1
|
|---|
| 5802 | ATOM 4677 H HD12 . LEU A 1 284 -5.206 -18.923 -11.000 A 277 ? 1.00 31.33 1
|
|---|
| 5803 | ATOM 4678 H HD13 . LEU A 1 284 -4.391 -18.303 -12.456 A 277 ? 1.00 31.33 1
|
|---|
| 5804 | ATOM 4679 H HD21 . LEU A 1 284 -5.768 -16.581 -10.402 A 277 ? 1.00 30.12 1
|
|---|
| 5805 | ATOM 4680 H HD22 . LEU A 1 284 -6.843 -15.624 -11.449 A 277 ? 1.00 30.12 1
|
|---|
| 5806 | ATOM 4681 H HD23 . LEU A 1 284 -5.143 -15.873 -11.911 A 277 ? 1.00 30.12 1
|
|---|
| 5807 | ATOM 4682 N N . THR A 1 285 -9.306 -18.716 -15.117 A 278 ? 1.00 29.16 1
|
|---|
| 5808 | ATOM 4683 C CA . THR A 1 285 -10.539 -19.484 -15.110 A 278 ? 1.00 29.54 1
|
|---|
| 5809 | ATOM 4684 C C . THR A 1 285 -10.379 -20.782 -15.916 A 278 ? 1.00 30.11 1
|
|---|
| 5810 | ATOM 4685 O O . THR A 1 285 -10.781 -21.859 -15.456 A 278 ? 1.00 29.80 1
|
|---|
| 5811 | ATOM 4686 C CB . THR A 1 285 -11.760 -18.648 -15.550 A 278 ? 1.00 30.23 1
|
|---|
| 5812 | ATOM 4687 O OG1 . THR A 1 285 -11.884 -17.496 -14.698 A 278 ? 1.00 28.55 1
|
|---|
| 5813 | ATOM 4688 C CG2 . THR A 1 285 -13.047 -19.477 -15.438 A 278 ? 1.00 30.61 1
|
|---|
| 5814 | ATOM 4689 H H . THR A 1 285 -9.268 -17.844 -15.625 A 278 ? 1.00 29.16 1
|
|---|
| 5815 | ATOM 4690 H HA . THR A 1 285 -10.718 -19.778 -14.076 A 278 ? 1.00 29.54 1
|
|---|
| 5816 | ATOM 4691 H HB . THR A 1 285 -11.625 -18.324 -16.582 A 278 ? 1.00 30.23 1
|
|---|
| 5817 | ATOM 4692 H HG1 . THR A 1 285 -11.109 -16.939 -14.797 A 278 ? 1.00 28.55 1
|
|---|
| 5818 | ATOM 4693 H HG21 . THR A 1 285 -13.898 -18.872 -15.752 A 278 ? 1.00 30.61 1
|
|---|
| 5819 | ATOM 4694 H HG22 . THR A 1 285 -12.970 -20.356 -16.079 A 278 ? 1.00 30.61 1
|
|---|
| 5820 | ATOM 4695 H HG23 . THR A 1 285 -13.187 -19.792 -14.404 A 278 ? 1.00 30.61 1
|
|---|
| 5821 | ATOM 4696 N N . ASN A 1 286 -9.748 -20.696 -17.084 A 279 ? 1.00 29.87 1
|
|---|
| 5822 | ATOM 4697 C CA . ASN A 1 286 -9.557 -21.875 -17.932 A 279 ? 1.00 30.07 1
|
|---|
| 5823 | ATOM 4698 C C . ASN A 1 286 -8.528 -22.857 -17.398 A 279 ? 1.00 29.49 1
|
|---|
| 5824 | ATOM 4699 O O . ASN A 1 286 -8.610 -24.064 -17.666 A 279 ? 1.00 29.71 1
|
|---|
| 5825 | ATOM 4700 C CB . ASN A 1 286 -9.197 -21.472 -19.360 A 279 ? 1.00 30.36 1
|
|---|
| 5826 | ATOM 4701 C CG . ASN A 1 286 -10.346 -20.785 -20.081 A 279 ? 1.00 33.20 1
|
|---|
| 5827 | ATOM 4702 O OD1 . ASN A 1 286 -10.348 -20.701 -21.307 A 279 ? 1.00 35.37 1
|
|---|
| 5828 | ATOM 4703 N ND2 . ASN A 1 286 -11.321 -20.275 -19.327 A 279 ? 1.00 36.83 1
|
|---|
| 5829 | ATOM 4704 H H . ASN A 1 286 -9.394 -19.801 -17.392 A 279 ? 1.00 29.87 1
|
|---|
| 5830 | ATOM 4705 H HA . ASN A 1 286 -10.512 -22.399 -17.975 A 279 ? 1.00 30.07 1
|
|---|
| 5831 | ATOM 4706 H HB2 . ASN A 1 286 -8.348 -20.789 -19.326 A 279 ? 1.00 30.36 1
|
|---|
| 5832 | ATOM 4707 H HB3 . ASN A 1 286 -8.912 -22.364 -19.918 A 279 ? 1.00 30.36 1
|
|---|
| 5833 | ATOM 4708 H HD21 . ASN A 1 286 -11.279 -20.360 -18.321 A 279 ? 1.00 36.83 1
|
|---|
| 5834 | ATOM 4709 H HD22 . ASN A 1 286 -12.102 -19.804 -19.762 A 279 ? 1.00 36.83 1
|
|---|
| 5835 | ATOM 4710 N N . GLY A 1 287 -7.564 -22.347 -16.639 A 280 ? 1.00 28.98 1
|
|---|
| 5836 | ATOM 4711 C CA . GLY A 1 287 -6.537 -23.210 -16.065 A 280 ? 1.00 27.72 1
|
|---|
| 5837 | ATOM 4712 C C . GLY A 1 287 -6.739 -23.575 -14.605 A 280 ? 1.00 27.44 1
|
|---|
| 5838 | ATOM 4713 O O . GLY A 1 287 -5.942 -24.353 -14.071 A 280 ? 1.00 25.56 1
|
|---|
| 5839 | ATOM 4714 H H . GLY A 1 287 -7.542 -21.354 -16.458 A 280 ? 1.00 28.98 1
|
|---|
| 5840 | ATOM 4715 H HA2 . GLY A 1 287 -5.579 -22.699 -16.155 A 280 ? 1.00 27.72 1
|
|---|
| 5841 | ATOM 4716 H HA3 . GLY A 1 287 -6.494 -24.130 -16.648 A 280 ? 1.00 27.72 1
|
|---|
| 5842 | ATOM 4717 N N . TYR A 1 288 -7.806 -23.057 -13.984 A 281 ? 1.00 26.90 1
|
|---|
| 5843 | ATOM 4718 C CA . TYR A 1 288 -8.037 -23.229 -12.548 A 281 ? 1.00 26.70 1
|
|---|
| 5844 | ATOM 4719 C C . TYR A 1 288 -7.864 -24.656 -12.082 A 281 ? 1.00 26.86 1
|
|---|
| 5845 | ATOM 4720 O O . TYR A 1 288 -8.306 -25.595 -12.746 A 281 ? 1.00 26.76 1
|
|---|
| 5846 | ATOM 4721 C CB . TYR A 1 288 -9.421 -22.767 -12.078 A 281 ? 1.00 27.28 1
|
|---|
| 5847 | ATOM 4722 C CG . TYR A 1 288 -9.670 -22.947 -10.577 A 281 ? 1.00 26.64 1
|
|---|
| 5848 | ATOM 4723 C CD1 . TYR A 1 288 -9.050 -22.113 -9.635 A 281 ? 1.00 26.98 1
|
|---|
| 5849 | ATOM 4724 C CD2 . TYR A 1 288 -10.558 -23.913 -10.105 A 281 ? 1.00 26.52 1
|
|---|
| 5850 | ATOM 4725 C CE1 . TYR A 1 288 -9.289 -22.251 -8.257 A 281 ? 1.00 27.69 1
|
|---|
| 5851 | ATOM 4726 C CE2 . TYR A 1 288 -10.817 -24.059 -8.725 A 281 ? 1.00 28.89 1
|
|---|
| 5852 | ATOM 4727 C CZ . TYR A 1 288 -10.177 -23.225 -7.811 A 281 ? 1.00 27.73 1
|
|---|
| 5853 | ATOM 4728 O OH . TYR A 1 288 -10.419 -23.363 -6.459 A 281 ? 1.00 29.13 1
|
|---|
| 5854 | ATOM 4729 H H . TYR A 1 288 -8.476 -22.529 -14.525 A 281 ? 1.00 26.90 1
|
|---|
| 5855 | ATOM 4730 H HA . TYR A 1 288 -7.297 -22.624 -12.025 A 281 ? 1.00 26.70 1
|
|---|
| 5856 | ATOM 4731 H HB2 . TYR A 1 288 -9.527 -21.709 -12.317 A 281 ? 1.00 27.28 1
|
|---|
| 5857 | ATOM 4732 H HB3 . TYR A 1 288 -10.180 -23.325 -12.626 A 281 ? 1.00 27.28 1
|
|---|
| 5858 | ATOM 4733 H HD1 . TYR A 1 288 -8.372 -21.345 -9.977 A 281 ? 1.00 26.98 1
|
|---|
| 5859 | ATOM 4734 H HD2 . TYR A 1 288 -11.057 -24.562 -10.809 A 281 ? 1.00 26.52 1
|
|---|
| 5860 | ATOM 4735 H HE1 . TYR A 1 288 -8.788 -21.606 -7.550 A 281 ? 1.00 27.69 1
|
|---|
| 5861 | ATOM 4736 H HE2 . TYR A 1 288 -11.508 -24.814 -8.379 A 281 ? 1.00 28.89 1
|
|---|
| 5862 | ATOM 4737 H HH . TYR A 1 288 -11.110 -22.752 -6.193 A 281 ? 1.00 29.13 1
|
|---|
| 5863 | ATOM 4738 N N . HIS A 1 289 -7.176 -24.786 -10.951 A 282 ? 1.00 27.29 1
|
|---|
| 5864 | ATOM 4739 C CA . HIS A 1 289 -7.220 -26.006 -10.152 A 282 ? 1.00 27.90 1
|
|---|
| 5865 | ATOM 4740 C C . HIS A 1 289 -7.317 -25.594 -8.686 A 282 ? 1.00 28.07 1
|
|---|
| 5866 | ATOM 4741 O O . HIS A 1 289 -6.686 -24.622 -8.246 A 282 ? 1.00 27.25 1
|
|---|
| 5867 | ATOM 4742 C CB . HIS A 1 289 -5.981 -26.868 -10.416 A 282 ? 1.00 27.75 1
|
|---|
| 5868 | ATOM 4743 C CG . HIS A 1 289 -6.088 -28.277 -9.918 A 282 ? 1.00 28.65 1
|
|---|
| 5869 | ATOM 4744 N ND1 . HIS A 1 289 -5.976 -28.610 -8.584 A 282 ? 1.00 28.57 1
|
|---|
| 5870 | ATOM 4745 C CD2 . HIS A 1 289 -6.240 -29.449 -10.585 A 282 ? 1.00 29.00 1
|
|---|
| 5871 | ATOM 4746 C CE1 . HIS A 1 289 -6.087 -29.922 -8.449 A 282 ? 1.00 29.43 1
|
|---|
| 5872 | ATOM 4747 N NE2 . HIS A 1 289 -6.237 -30.456 -9.649 A 282 ? 1.00 26.78 1
|
|---|
| 5873 | ATOM 4748 H H . HIS A 1 289 -6.605 -24.015 -10.635 A 282 ? 1.00 27.29 1
|
|---|
| 5874 | ATOM 4749 H HA . HIS A 1 289 -8.111 -26.574 -10.420 A 282 ? 1.00 27.90 1
|
|---|
| 5875 | ATOM 4750 H HB2 . HIS A 1 289 -5.811 -26.899 -11.492 A 282 ? 1.00 27.75 1
|
|---|
| 5876 | ATOM 4751 H HB3 . HIS A 1 289 -5.121 -26.396 -9.941 A 282 ? 1.00 27.75 1
|
|---|
| 5877 | ATOM 4752 H HD2 . HIS A 1 289 -6.344 -29.569 -11.653 A 282 ? 1.00 29.00 1
|
|---|
| 5878 | ATOM 4753 H HE1 . HIS A 1 289 -6.060 -30.465 -7.516 A 282 ? 1.00 29.43 1
|
|---|
| 5879 | ATOM 4754 H HE2 . HIS A 1 289 -6.334 -31.442 -9.846 A 282 ? 1.00 26.78 1
|
|---|
| 5880 | ATOM 4755 N N . LYS A 1 290 -8.108 -26.355 -7.931 A 283 ? 1.00 28.55 1
|
|---|
| 5881 | ATOM 4756 C CA . LYS A 1 290 -8.336 -26.080 -6.512 A 283 ? 1.00 29.43 1
|
|---|
| 5882 | ATOM 4757 C C . LYS A 1 290 -7.055 -26.160 -5.679 A 283 ? 1.00 29.43 1
|
|---|
| 5883 | ATOM 4758 O O . LYS A 1 290 -6.990 -25.565 -4.597 A 283 ? 1.00 29.36 1
|
|---|
| 5884 | ATOM 4759 C CB . LYS A 1 290 -9.410 -27.012 -5.939 A 283 ? 1.00 29.69 1
|
|---|
| 5885 | ATOM 4760 C CG . LYS A 1 290 -9.058 -28.495 -5.975 A 283 ? 1.00 32.14 1
|
|---|
| 5886 | ATOM 4761 C CD . LYS A 1 290 -10.325 -29.362 -5.898 A 283 ? 1.00 34.30 1
|
|---|
| 5887 | ATOM 4762 C CE . LYS A 1 290 -10.000 -30.693 -5.246 A 283 ? 1.00 37.46 1
|
|---|
| 5888 | ATOM 4763 N NZ . LYS A 1 290 -8.991 -31.540 -5.970 A 283 ? 1.00 39.12 1
|
|---|
| 5889 | ATOM 4764 H H . LYS A 1 290 -8.567 -27.150 -8.353 A 283 ? 1.00 28.55 1
|
|---|
| 5890 | ATOM 4765 H HA . LYS A 1 290 -8.713 -25.060 -6.434 A 283 ? 1.00 29.43 1
|
|---|
| 5891 | ATOM 4766 H HB2 . LYS A 1 290 -9.584 -26.730 -4.900 A 283 ? 1.00 29.69 1
|
|---|
| 5892 | ATOM 4767 H HB3 . LYS A 1 290 -10.334 -26.861 -6.498 A 283 ? 1.00 29.69 1
|
|---|
| 5893 | ATOM 4768 H HG2 . LYS A 1 290 -8.413 -28.729 -5.128 A 283 ? 1.00 32.14 1
|
|---|
| 5894 | ATOM 4769 H HG3 . LYS A 1 290 -8.528 -28.716 -6.901 A 283 ? 1.00 32.14 1
|
|---|
| 5895 | ATOM 4770 H HD2 . LYS A 1 290 -11.081 -28.845 -5.307 A 283 ? 1.00 34.30 1
|
|---|
| 5896 | ATOM 4771 H HD3 . LYS A 1 290 -10.707 -29.535 -6.904 A 283 ? 1.00 34.30 1
|
|---|
| 5897 | ATOM 4772 H HE2 . LYS A 1 290 -9.614 -30.492 -4.247 A 283 ? 1.00 37.46 1
|
|---|
| 5898 | ATOM 4773 H HE3 . LYS A 1 290 -10.923 -31.264 -5.150 A 283 ? 1.00 37.46 1
|
|---|
| 5899 | ATOM 4774 H HZ1 . LYS A 1 290 -8.844 -32.399 -5.460 A 283 ? 1.00 39.12 1
|
|---|
| 5900 | ATOM 4775 H HZ2 . LYS A 1 290 -9.333 -31.753 -6.896 A 283 ? 1.00 39.12 1
|
|---|
| 5901 | ATOM 4776 H HZ3 . LYS A 1 290 -8.118 -31.037 -6.041 A 283 ? 1.00 39.12 1
|
|---|
| 5902 | ATOM 4777 N N . SER A 1 291 -6.075 -26.922 -6.168 A 284 ? 1.00 28.95 1
|
|---|
| 5903 | ATOM 4778 C CA . SER A 1 291 -4.685 -26.816 -5.706 A 284 ? 1.00 29.37 1
|
|---|
| 5904 | ATOM 4779 C C . SER A 1 291 -3.973 -25.816 -6.605 A 284 ? 1.00 29.41 1
|
|---|
| 5905 | ATOM 4780 O O . SER A 1 291 -3.232 -26.189 -7.506 A 284 ? 1.00 30.05 1
|
|---|
| 5906 | ATOM 4781 C CB . SER A 1 291 -3.954 -28.154 -5.822 A 284 ? 1.00 29.24 1
|
|---|
| 5907 | ATOM 4782 O OG . SER A 1 291 -4.514 -29.120 -4.958 A 284 ? 1.00 30.38 1
|
|---|
| 5908 | ATOM 4783 H H . SER A 1 291 -6.298 -27.598 -6.884 A 284 ? 1.00 28.95 1
|
|---|
| 5909 | ATOM 4784 H HA . SER A 1 291 -4.662 -26.469 -4.673 A 284 ? 1.00 29.37 1
|
|---|
| 5910 | ATOM 4785 H HB2 . SER A 1 291 -4.028 -28.511 -6.849 A 284 ? 1.00 29.24 1
|
|---|
| 5911 | ATOM 4786 H HB3 . SER A 1 291 -2.904 -28.011 -5.567 A 284 ? 1.00 29.24 1
|
|---|
| 5912 | ATOM 4787 H HG . SER A 1 291 -4.037 -29.948 -5.051 A 284 ? 1.00 30.38 1
|
|---|
| 5913 | ATOM 4788 N N . TYR A 1 292 -4.172 -24.531 -6.367 A 285 ? 1.00 29.60 1
|
|---|
| 5914 | ATOM 4789 C CA . TYR A 1 292 -3.766 -23.581 -7.388 A 285 ? 1.00 29.18 1
|
|---|
| 5915 | ATOM 4790 C C . TYR A 1 292 -2.256 -23.392 -7.603 A 285 ? 1.00 27.35 1
|
|---|
| 5916 | ATOM 4791 O O . TYR A 1 292 -1.883 -22.566 -8.429 A 285 ? 1.00 26.12 1
|
|---|
| 5917 | ATOM 4792 C CB . TYR A 1 292 -4.538 -22.265 -7.272 A 285 ? 1.00 31.06 1
|
|---|
| 5918 | ATOM 4793 C CG . TYR A 1 292 -4.660 -21.715 -5.877 A 285 ? 1.00 33.31 1
|
|---|
| 5919 | ATOM 4794 C CD1 . TYR A 1 292 -5.777 -21.999 -5.092 A 285 ? 1.00 35.40 1
|
|---|
| 5920 | ATOM 4795 C CD2 . TYR A 1 292 -3.670 -20.892 -5.354 A 285 ? 1.00 34.61 1
|
|---|
| 5921 | ATOM 4796 C CE1 . TYR A 1 292 -5.901 -21.466 -3.809 A 285 ? 1.00 36.78 1
|
|---|
| 5922 | ATOM 4797 C CE2 . TYR A 1 292 -3.783 -20.362 -4.074 A 285 ? 1.00 35.91 1
|
|---|
| 5923 | ATOM 4798 C CZ . TYR A 1 292 -4.894 -20.658 -3.309 A 285 ? 1.00 36.00 1
|
|---|
| 5924 | ATOM 4799 O OH . TYR A 1 292 -4.999 -20.125 -2.043 A 285 ? 1.00 37.62 1
|
|---|
| 5925 | ATOM 4800 H H . TYR A 1 292 -4.593 -24.220 -5.503 A 285 ? 1.00 29.60 1
|
|---|
| 5926 | ATOM 4801 H HA . TYR A 1 292 -4.119 -24.020 -8.321 A 285 ? 1.00 29.18 1
|
|---|
| 5927 | ATOM 4802 H HB2 . TYR A 1 292 -4.029 -21.521 -7.885 A 285 ? 1.00 31.06 1
|
|---|
| 5928 | ATOM 4803 H HB3 . TYR A 1 292 -5.540 -22.416 -7.673 A 285 ? 1.00 31.06 1
|
|---|
| 5929 | ATOM 4804 H HD1 . TYR A 1 292 -6.555 -22.639 -5.482 A 285 ? 1.00 35.40 1
|
|---|
| 5930 | ATOM 4805 H HD2 . TYR A 1 292 -2.800 -20.661 -5.951 A 285 ? 1.00 34.61 1
|
|---|
| 5931 | ATOM 4806 H HE1 . TYR A 1 292 -6.774 -21.682 -3.211 A 285 ? 1.00 36.78 1
|
|---|
| 5932 | ATOM 4807 H HE2 . TYR A 1 292 -3.007 -19.723 -3.680 A 285 ? 1.00 35.91 1
|
|---|
| 5933 | ATOM 4808 H HH . TYR A 1 292 -4.286 -20.460 -1.495 A 285 ? 1.00 37.62 1
|
|---|
| 5934 | ATOM 4809 N N . GLU A 1 293 -1.408 -24.142 -6.897 A 286 ? 1.00 25.27 1
|
|---|
| 5935 | ATOM 4810 C CA . GLU A 1 293 0.007 -24.251 -7.283 A 286 ? 1.00 24.43 1
|
|---|
| 5936 | ATOM 4811 C C . GLU A 1 293 0.133 -24.927 -8.649 A 286 ? 1.00 23.13 1
|
|---|
| 5937 | ATOM 4812 O O . GLU A 1 293 1.169 -24.817 -9.310 A 286 ? 1.00 22.90 1
|
|---|
| 5938 | ATOM 4813 C CB . GLU A 1 293 0.896 -24.943 -6.232 A 286 ? 1.00 23.36 1
|
|---|
| 5939 | ATOM 4814 C CG . GLU A 1 293 0.716 -26.452 -6.076 A 286 ? 1.00 24.00 1
|
|---|
| 5940 | ATOM 4815 C CD . GLU A 1 293 -0.248 -26.860 -4.965 A 286 ? 1.00 26.69 1
|
|---|
| 5941 | ATOM 4816 O OE1 . GLU A 1 293 -1.058 -26.031 -4.515 A 286 ? 1.00 29.13 1
|
|---|
| 5942 | ATOM 4817 O OE2 . GLU A 1 293 -0.209 -28.030 -4.519 A 286 ? 1.00 30.07 1
|
|---|
| 5943 | ATOM 4818 H H . GLU A 1 293 -1.743 -24.642 -6.086 A 286 ? 1.00 25.27 1
|
|---|
| 5944 | ATOM 4819 H HA . GLU A 1 293 0.384 -23.234 -7.397 A 286 ? 1.00 24.43 1
|
|---|
| 5945 | ATOM 4820 H HB2 . GLU A 1 293 0.687 -24.483 -5.266 A 286 ? 1.00 23.36 1
|
|---|
| 5946 | ATOM 4821 H HB3 . GLU A 1 293 1.938 -24.748 -6.485 A 286 ? 1.00 23.36 1
|
|---|
| 5947 | ATOM 4822 H HG2 . GLU A 1 293 0.338 -26.849 -7.018 A 286 ? 1.00 24.00 1
|
|---|
| 5948 | ATOM 4823 H HG3 . GLU A 1 293 1.689 -26.900 -5.874 A 286 ? 1.00 24.00 1
|
|---|
| 5949 | ATOM 4824 N N . LYS A 1 294 -0.942 -25.591 -9.068 A 287 ? 1.00 22.15 1
|
|---|
| 5950 | ATOM 4825 C CA . LYS A 1 294 -1.032 -26.215 -10.389 A 287 ? 1.00 20.75 1
|
|---|
| 5951 | ATOM 4826 C C . LYS A 1 294 -1.329 -25.257 -11.557 A 287 ? 1.00 19.55 1
|
|---|
| 5952 | ATOM 4827 O O . LYS A 1 294 -1.418 -25.674 -12.711 A 287 ? 1.00 19.19 1
|
|---|
| 5953 | ATOM 4828 C CB . LYS A 1 294 -2.048 -27.359 -10.352 A 287 ? 1.00 20.83 1
|
|---|
| 5954 | ATOM 4829 C CG . LYS A 1 294 -1.527 -28.571 -9.593 A 287 ? 1.00 21.18 1
|
|---|
| 5955 | ATOM 4830 C CD . LYS A 1 294 -2.607 -29.621 -9.432 A 287 ? 1.00 26.26 1
|
|---|
| 5956 | ATOM 4831 C CE . LYS A 1 294 -2.267 -30.559 -8.289 A 287 ? 1.00 27.63 1
|
|---|
| 5957 | ATOM 4832 N NZ . LYS A 1 294 -1.473 -31.710 -8.751 A 287 ? 1.00 28.40 1
|
|---|
| 5958 | ATOM 4833 H H . LYS A 1 294 -1.733 -25.668 -8.445 A 287 ? 1.00 22.15 1
|
|---|
| 5959 | ATOM 4834 H HA . LYS A 1 294 -0.060 -26.665 -10.591 A 287 ? 1.00 20.75 1
|
|---|
| 5960 | ATOM 4835 H HB2 . LYS A 1 294 -2.276 -27.658 -11.375 A 287 ? 1.00 20.83 1
|
|---|
| 5961 | ATOM 4836 H HB3 . LYS A 1 294 -2.962 -27.007 -9.873 A 287 ? 1.00 20.83 1
|
|---|
| 5962 | ATOM 4837 H HG2 . LYS A 1 294 -0.691 -29.002 -10.143 A 287 ? 1.00 21.18 1
|
|---|
| 5963 | ATOM 4838 H HG3 . LYS A 1 294 -1.184 -28.256 -8.608 A 287 ? 1.00 21.18 1
|
|---|
| 5964 | ATOM 4839 H HD2 . LYS A 1 294 -3.557 -29.130 -9.223 A 287 ? 1.00 26.26 1
|
|---|
| 5965 | ATOM 4840 H HD3 . LYS A 1 294 -2.693 -30.194 -10.355 A 287 ? 1.00 26.26 1
|
|---|
| 5966 | ATOM 4841 H HE2 . LYS A 1 294 -1.694 -30.012 -7.541 A 287 ? 1.00 27.63 1
|
|---|
| 5967 | ATOM 4842 H HE3 . LYS A 1 294 -3.191 -30.921 -7.837 A 287 ? 1.00 27.63 1
|
|---|
| 5968 | ATOM 4843 H HZ1 . LYS A 1 294 -1.893 -32.096 -9.585 A 287 ? 1.00 28.40 1
|
|---|
| 5969 | ATOM 4844 H HZ2 . LYS A 1 294 -0.531 -31.408 -8.957 A 287 ? 1.00 28.40 1
|
|---|
| 5970 | ATOM 4845 H HZ3 . LYS A 1 294 -1.450 -32.415 -8.028 A 287 ? 1.00 28.40 1
|
|---|
| 5971 | ATOM 4846 N N . ILE A 1 295 -1.478 -23.976 -11.256 A 288 ? 1.00 18.82 1
|
|---|
| 5972 | ATOM 4847 C CA . ILE A 1 295 -1.692 -22.944 -12.267 A 288 ? 1.00 18.61 1
|
|---|
| 5973 | ATOM 4848 C C . ILE A 1 295 -0.905 -21.683 -11.884 A 288 ? 1.00 17.34 1
|
|---|
| 5974 | ATOM 4849 O O . ILE A 1 295 -1.459 -20.717 -11.345 A 288 ? 1.00 19.07 1
|
|---|
| 5975 | ATOM 4850 C CB . ILE A 1 295 -3.204 -22.723 -12.550 A 288 ? 1.00 18.56 1
|
|---|
| 5976 | ATOM 4851 C CG1 . ILE A 1 295 -3.423 -21.625 -13.597 A 288 ? 1.00 20.56 1
|
|---|
| 5977 | ATOM 4852 C CG2 . ILE A 1 295 -3.956 -22.348 -11.272 A 288 ? 1.00 18.43 1
|
|---|
| 5978 | ATOM 4853 C CD1 . ILE A 1 295 -2.657 -21.785 -14.912 A 288 ? 1.00 22.38 1
|
|---|
| 5979 | ATOM 4854 H H . ILE A 1 295 -1.442 -23.701 -10.285 A 288 ? 1.00 18.82 1
|
|---|
| 5980 | ATOM 4855 H HA . ILE A 1 295 -1.253 -23.317 -13.192 A 288 ? 1.00 18.61 1
|
|---|
| 5981 | ATOM 4856 H HB . ILE A 1 295 -3.622 -23.653 -12.935 A 288 ? 1.00 18.56 1
|
|---|
| 5982 | ATOM 4857 H HG12 . ILE A 1 295 -3.125 -20.676 -13.151 A 288 ? 1.00 20.56 1
|
|---|
| 5983 | ATOM 4858 H HG13 . ILE A 1 295 -4.488 -21.576 -13.825 A 288 ? 1.00 20.56 1
|
|---|
| 5984 | ATOM 4859 H HG21 . ILE A 1 295 -3.806 -23.123 -10.521 A 288 ? 1.00 18.43 1
|
|---|
| 5985 | ATOM 4860 H HG22 . ILE A 1 295 -5.020 -22.255 -11.491 A 288 ? 1.00 18.43 1
|
|---|
| 5986 | ATOM 4861 H HG23 . ILE A 1 295 -3.578 -21.398 -10.894 A 288 ? 1.00 18.43 1
|
|---|
| 5987 | ATOM 4862 H HD11 . ILE A 1 295 -3.201 -21.285 -15.713 A 288 ? 1.00 22.38 1
|
|---|
| 5988 | ATOM 4863 H HD12 . ILE A 1 295 -1.667 -21.339 -14.812 A 288 ? 1.00 22.38 1
|
|---|
| 5989 | ATOM 4864 H HD13 . ILE A 1 295 -2.556 -22.845 -15.147 A 288 ? 1.00 22.38 1
|
|---|
| 5990 | ATOM 4865 N N . LEU A 1 296 0.398 -21.708 -12.161 A 289 ? 1.00 15.92 1
|
|---|
| 5991 | ATOM 4866 C CA . LEU A 1 296 1.291 -20.572 -11.880 A 289 ? 1.00 14.71 1
|
|---|
| 5992 | ATOM 4867 C C . LEU A 1 296 1.154 -19.467 -12.938 A 289 ? 1.00 13.76 1
|
|---|
| 5993 | ATOM 4868 O O . LEU A 1 296 1.333 -19.708 -14.121 A 289 ? 1.00 14.10 1
|
|---|
| 5994 | ATOM 4869 C CB . LEU A 1 296 2.759 -21.031 -11.817 A 289 ? 1.00 14.62 1
|
|---|
| 5995 | ATOM 4870 C CG . LEU A 1 296 3.089 -22.186 -10.867 A 289 ? 1.00 16.46 1
|
|---|
| 5996 | ATOM 4871 C CD1 . LEU A 1 296 4.514 -22.650 -11.045 A 289 ? 1.00 15.81 1
|
|---|
| 5997 | ATOM 4872 C CD2 . LEU A 1 296 2.847 -21.750 -9.438 A 289 ? 1.00 19.35 1
|
|---|
| 5998 | ATOM 4873 H H . LEU A 1 296 0.789 -22.540 -12.581 A 289 ? 1.00 15.92 1
|
|---|
| 5999 | ATOM 4874 H HA . LEU A 1 296 1.020 -20.154 -10.910 A 289 ? 1.00 14.71 1
|
|---|
| 6000 | ATOM 4875 H HB2 . LEU A 1 296 3.358 -20.173 -11.511 A 289 ? 1.00 14.62 1
|
|---|
| 6001 | ATOM 4876 H HB3 . LEU A 1 296 3.068 -21.320 -12.822 A 289 ? 1.00 14.62 1
|
|---|
| 6002 | ATOM 4877 H HG . LEU A 1 296 2.423 -23.019 -11.092 A 289 ? 1.00 16.46 1
|
|---|
| 6003 | ATOM 4878 H HD11 . LEU A 1 296 4.669 -22.960 -12.078 A 289 ? 1.00 15.81 1
|
|---|
| 6004 | ATOM 4879 H HD12 . LEU A 1 296 4.707 -23.492 -10.381 A 289 ? 1.00 15.81 1
|
|---|
| 6005 | ATOM 4880 H HD13 . LEU A 1 296 5.195 -21.834 -10.804 A 289 ? 1.00 15.81 1
|
|---|
| 6006 | ATOM 4881 H HD21 . LEU A 1 296 3.082 -22.572 -8.762 A 289 ? 1.00 19.35 1
|
|---|
| 6007 | ATOM 4882 H HD22 . LEU A 1 296 1.801 -21.468 -9.317 A 289 ? 1.00 19.35 1
|
|---|
| 6008 | ATOM 4883 H HD23 . LEU A 1 296 3.483 -20.896 -9.206 A 289 ? 1.00 19.35 1
|
|---|
| 6009 | ATOM 4884 N N . ILE A 1 297 0.830 -18.256 -12.506 A 290 ? 1.00 13.21 1
|
|---|
| 6010 | ATOM 4885 C CA . ILE A 1 297 0.707 -17.104 -13.396 A 290 ? 1.00 12.70 1
|
|---|
| 6011 | ATOM 4886 C C . ILE A 1 297 1.987 -16.278 -13.267 A 290 ? 1.00 11.83 1
|
|---|
| 6012 | ATOM 4887 O O . ILE A 1 297 2.250 -15.665 -12.238 A 290 ? 1.00 13.06 1
|
|---|
| 6013 | ATOM 4888 C CB . ILE A 1 297 -0.512 -16.244 -13.011 A 290 ? 1.00 13.06 1
|
|---|
| 6014 | ATOM 4889 C CG1 . ILE A 1 297 -1.791 -17.090 -13.071 A 290 ? 1.00 15.15 1
|
|---|
| 6015 | ATOM 4890 C CG2 . ILE A 1 297 -0.549 -14.984 -13.858 A 290 ? 1.00 13.61 1
|
|---|
| 6016 | ATOM 4891 C CD1 . ILE A 1 297 -2.210 -17.472 -14.497 A 290 ? 1.00 16.55 1
|
|---|
| 6017 | ATOM 4892 H H . ILE A 1 297 0.661 -18.124 -11.519 A 290 ? 1.00 13.21 1
|
|---|
| 6018 | ATOM 4893 H HA . ILE A 1 297 0.599 -17.449 -14.424 A 290 ? 1.00 12.70 1
|
|---|
| 6019 | ATOM 4894 H HB . ILE A 1 297 -0.376 -15.934 -11.975 A 290 ? 1.00 13.06 1
|
|---|
| 6020 | ATOM 4895 H HG12 . ILE A 1 297 -1.625 -18.006 -12.504 A 290 ? 1.00 15.15 1
|
|---|
| 6021 | ATOM 4896 H HG13 . ILE A 1 297 -2.603 -16.532 -12.605 A 290 ? 1.00 15.15 1
|
|---|
| 6022 | ATOM 4897 H HG21 . ILE A 1 297 -1.414 -14.383 -13.578 A 290 ? 1.00 13.61 1
|
|---|
| 6023 | ATOM 4898 H HG22 . ILE A 1 297 0.362 -14.408 -13.693 A 290 ? 1.00 13.61 1
|
|---|
| 6024 | ATOM 4899 H HG23 . ILE A 1 297 -0.621 -15.256 -14.911 A 290 ? 1.00 13.61 1
|
|---|
| 6025 | ATOM 4900 H HD11 . ILE A 1 297 -3.121 -18.069 -14.461 A 290 ? 1.00 16.55 1
|
|---|
| 6026 | ATOM 4901 H HD12 . ILE A 1 297 -2.391 -16.567 -15.077 A 290 ? 1.00 16.55 1
|
|---|
| 6027 | ATOM 4902 H HD13 . ILE A 1 297 -1.415 -18.051 -14.967 A 290 ? 1.00 16.55 1
|
|---|
| 6028 | ATOM 4903 N N . ASN A 1 298 2.800 -16.293 -14.305 A 291 ? 1.00 11.62 1
|
|---|
| 6029 | ATOM 4904 C CA . ASN A 1 298 4.085 -15.578 -14.286 A 291 ? 1.00 10.68 1
|
|---|
| 6030 | ATOM 4905 C C . ASN A 1 298 3.879 -14.179 -14.810 A 291 ? 1.00 10.63 1
|
|---|
| 6031 | ATOM 4906 O O . ASN A 1 298 3.226 -13.984 -15.843 A 291 ? 1.00 10.01 1
|
|---|
| 6032 | ATOM 4907 C CB . ASN A 1 298 5.117 -16.269 -15.161 A 291 ? 1.00 9.53 1
|
|---|
| 6033 | ATOM 4908 C CG . ASN A 1 298 6.440 -15.530 -15.211 A 291 ? 1.00 11.60 1
|
|---|
| 6034 | ATOM 4909 O OD1 . ASN A 1 298 7.214 -15.537 -14.253 A 291 ? 1.00 14.88 1
|
|---|
| 6035 | ATOM 4910 N ND2 . ASN A 1 298 6.718 -14.895 -16.340 A 291 ? 1.00 16.67 1
|
|---|
| 6036 | ATOM 4911 H H . ASN A 1 298 2.534 -16.808 -15.132 A 291 ? 1.00 11.62 1
|
|---|
| 6037 | ATOM 4912 H HA . ASN A 1 298 4.455 -15.529 -13.262 A 291 ? 1.00 10.68 1
|
|---|
| 6038 | ATOM 4913 H HB2 . ASN A 1 298 4.721 -16.342 -16.174 A 291 ? 1.00 9.53 1
|
|---|
| 6039 | ATOM 4914 H HB3 . ASN A 1 298 5.289 -17.274 -14.777 A 291 ? 1.00 9.53 1
|
|---|
| 6040 | ATOM 4915 H HD21 . ASN A 1 298 6.061 -14.916 -17.106 A 291 ? 1.00 16.67 1
|
|---|
| 6041 | ATOM 4916 H HD22 . ASN A 1 298 7.587 -14.390 -16.434 A 291 ? 1.00 16.67 1
|
|---|
| 6042 | ATOM 4917 N N . ILE A 1 299 4.393 -13.223 -14.047 A 292 ? 1.00 10.38 1
|
|---|
| 6043 | ATOM 4918 C CA . ILE A 1 299 4.380 -11.807 -14.411 A 292 ? 1.00 10.55 1
|
|---|
| 6044 | ATOM 4919 C C . ILE A 1 299 5.804 -11.305 -14.180 A 292 ? 1.00 9.94 1
|
|---|
| 6045 | ATOM 4920 O O . ILE A 1 299 6.291 -11.311 -13.044 A 292 ? 1.00 9.40 1
|
|---|
| 6046 | ATOM 4921 C CB . ILE A 1 299 3.334 -11.004 -13.591 A 292 ? 1.00 11.37 1
|
|---|
| 6047 | ATOM 4922 C CG1 . ILE A 1 299 1.922 -11.558 -13.851 A 292 ? 1.00 13.54 1
|
|---|
| 6048 | ATOM 4923 C CG2 . ILE A 1 299 3.412 -9.483 -13.940 A 292 ? 1.00 9.65 1
|
|---|
| 6049 | ATOM 4924 C CD1 . ILE A 1 299 0.864 -11.140 -12.844 A 292 ? 1.00 14.48 1
|
|---|
| 6050 | ATOM 4925 H H . ILE A 1 299 4.815 -13.487 -13.169 A 292 ? 1.00 10.38 1
|
|---|
| 6051 | ATOM 4926 H HA . ILE A 1 299 4.142 -11.717 -15.471 A 292 ? 1.00 10.55 1
|
|---|
| 6052 | ATOM 4927 H HB . ILE A 1 299 3.561 -11.126 -12.532 A 292 ? 1.00 11.37 1
|
|---|
| 6053 | ATOM 4928 H HG12 . ILE A 1 299 1.603 -11.217 -14.836 A 292 ? 1.00 13.54 1
|
|---|
| 6054 | ATOM 4929 H HG13 . ILE A 1 299 1.975 -12.647 -13.864 A 292 ? 1.00 13.54 1
|
|---|
| 6055 | ATOM 4930 H HG21 . ILE A 1 299 2.672 -8.937 -13.355 A 292 ? 1.00 9.65 1
|
|---|
| 6056 | ATOM 4931 H HG22 . ILE A 1 299 3.211 -9.343 -15.002 A 292 ? 1.00 9.65 1
|
|---|
| 6057 | ATOM 4932 H HG23 . ILE A 1 299 4.408 -9.107 -13.706 A 292 ? 1.00 9.65 1
|
|---|
| 6058 | ATOM 4933 H HD11 . ILE A 1 299 0.750 -11.920 -12.091 A 292 ? 1.00 14.48 1
|
|---|
| 6059 | ATOM 4934 H HD12 . ILE A 1 299 1.169 -10.211 -12.361 A 292 ? 1.00 14.48 1
|
|---|
| 6060 | ATOM 4935 H HD13 . ILE A 1 299 -0.086 -10.988 -13.357 A 292 ? 1.00 14.48 1
|
|---|
| 6061 | ATOM 4936 N N . GLY A 1 300 6.467 -10.902 -15.263 A 293 ? 1.00 8.13 1
|
|---|
| 6062 | ATOM 4937 C CA . GLY A 1 300 7.823 -10.373 -15.222 A 293 ? 1.00 9.12 1
|
|---|
| 6063 | ATOM 4938 C C . GLY A 1 300 7.873 -8.862 -15.380 A 293 ? 1.00 9.03 1
|
|---|
| 6064 | ATOM 4939 O O . GLY A 1 300 7.755 -8.157 -14.376 A 293 ? 1.00 9.93 1
|
|---|
| 6065 | ATOM 4940 H H . GLY A 1 300 6.005 -10.967 -16.159 A 293 ? 1.00 8.13 1
|
|---|
| 6066 | ATOM 4941 H HA2 . GLY A 1 300 8.271 -10.637 -14.264 A 293 ? 1.00 9.12 1
|
|---|
| 6067 | ATOM 4942 H HA3 . GLY A 1 300 8.405 -10.831 -16.022 A 293 ? 1.00 9.12 1
|
|---|
| 6068 | ATOM 4943 N N . ARG A 1 301 7.953 -8.364 -16.616 A 294 ? 1.00 9.58 1
|
|---|
| 6069 | ATOM 4944 C CA . ARG A 1 301 8.105 -6.917 -16.830 A 294 ? 1.00 10.28 1
|
|---|
| 6070 | ATOM 4945 C C . ARG A 1 301 7.062 -6.012 -16.167 A 294 ? 1.00 10.69 1
|
|---|
| 6071 | ATOM 4946 O O . ARG A 1 301 7.401 -4.918 -15.716 A 294 ? 1.00 11.50 1
|
|---|
| 6072 | ATOM 4947 C CB . ARG A 1 301 8.213 -6.567 -18.304 A 294 ? 1.00 10.60 1
|
|---|
| 6073 | ATOM 4948 C CG . ARG A 1 301 9.527 -7.006 -18.928 A 294 ? 1.00 10.66 1
|
|---|
| 6074 | ATOM 4949 C CD . ARG A 1 301 9.364 -7.007 -20.425 A 294 ? 1.00 13.25 1
|
|---|
| 6075 | ATOM 4950 N NE . ARG A 1 301 8.590 -8.151 -20.899 A 294 ? 1.00 9.85 1
|
|---|
| 6076 | ATOM 4951 C CZ . ARG A 1 301 8.317 -8.342 -22.184 A 294 ? 1.00 11.24 1
|
|---|
| 6077 | ATOM 4952 N NH1 . ARG A 1 301 8.721 -7.453 -23.095 A 294 ? 1.00 10.07 1
|
|---|
| 6078 | ATOM 4953 N NH2 . ARG A 1 301 7.646 -9.413 -22.561 A 294 ? 1.00 8.67 1
|
|---|
| 6079 | ATOM 4954 H H . ARG A 1 301 7.909 -8.986 -17.411 A 294 ? 1.00 9.58 1
|
|---|
| 6080 | ATOM 4955 H HA . ARG A 1 301 9.063 -6.647 -16.386 A 294 ? 1.00 10.28 1
|
|---|
| 6081 | ATOM 4956 H HB2 . ARG A 1 301 7.397 -7.055 -18.837 A 294 ? 1.00 10.60 1
|
|---|
| 6082 | ATOM 4957 H HB3 . ARG A 1 301 8.112 -5.488 -18.418 A 294 ? 1.00 10.60 1
|
|---|
| 6083 | ATOM 4958 H HG2 . ARG A 1 301 9.781 -8.009 -18.585 A 294 ? 1.00 10.66 1
|
|---|
| 6084 | ATOM 4959 H HG3 . ARG A 1 301 10.317 -6.311 -18.646 A 294 ? 1.00 10.66 1
|
|---|
| 6085 | ATOM 4960 H HD2 . ARG A 1 301 8.853 -6.091 -20.722 A 294 ? 1.00 13.25 1
|
|---|
| 6086 | ATOM 4961 H HD3 . ARG A 1 301 10.350 -7.029 -20.889 A 294 ? 1.00 13.25 1
|
|---|
| 6087 | ATOM 4962 H HE . ARG A 1 301 8.250 -8.821 -20.224 A 294 ? 1.00 9.85 1
|
|---|
| 6088 | ATOM 4963 H HH11 . ARG A 1 301 9.235 -6.633 -22.807 A 294 ? 1.00 10.07 1
|
|---|
| 6089 | ATOM 4964 H HH12 . ARG A 1 301 8.512 -7.601 -24.072 A 294 ? 1.00 10.07 1
|
|---|
| 6090 | ATOM 4965 H HH21 . ARG A 1 301 7.341 -10.086 -21.872 A 294 ? 1.00 8.67 1
|
|---|
| 6091 | ATOM 4966 H HH22 . ARG A 1 301 7.438 -9.560 -23.538 A 294 ? 1.00 8.67 1
|
|---|
| 6092 | ATOM 4967 N N . ALA A 1 302 5.818 -6.462 -16.061 A 295 ? 1.00 11.01 1
|
|---|
| 6093 | ATOM 4968 C CA . ALA A 1 302 4.797 -5.611 -15.442 A 295 ? 1.00 11.40 1
|
|---|
| 6094 | ATOM 4969 C C . ALA A 1 302 5.030 -5.336 -13.964 A 295 ? 1.00 11.73 1
|
|---|
| 6095 | ATOM 4970 O O . ALA A 1 302 4.491 -4.362 -13.449 A 295 ? 1.00 11.80 1
|
|---|
| 6096 | ATOM 4971 C CB . ALA A 1 302 3.375 -6.113 -15.691 A 295 ? 1.00 9.43 1
|
|---|
| 6097 | ATOM 4972 H H . ALA A 1 302 5.577 -7.381 -16.403 A 295 ? 1.00 11.01 1
|
|---|
| 6098 | ATOM 4973 H HA . ALA A 1 302 4.867 -4.645 -15.942 A 295 ? 1.00 11.40 1
|
|---|
| 6099 | ATOM 4974 H HB1 . ALA A 1 302 2.824 -5.372 -16.270 A 295 ? 1.00 9.43 1
|
|---|
| 6100 | ATOM 4975 H HB2 . ALA A 1 302 2.874 -6.274 -14.736 A 295 ? 1.00 9.43 1
|
|---|
| 6101 | ATOM 4976 H HB3 . ALA A 1 302 3.413 -7.052 -16.244 A 295 ? 1.00 9.43 1
|
|---|
| 6102 | ATOM 4977 N N . ILE A 1 303 5.807 -6.192 -13.292 A 296 ? 1.00 11.90 1
|
|---|
| 6103 | ATOM 4978 C CA . ILE A 1 303 6.262 -5.910 -11.934 A 296 ? 1.00 12.25 1
|
|---|
| 6104 | ATOM 4979 C C . ILE A 1 303 7.647 -5.246 -11.965 A 296 ? 1.00 12.63 1
|
|---|
| 6105 | ATOM 4980 O O . ILE A 1 303 7.827 -4.174 -11.362 A 296 ? 1.00 11.88 1
|
|---|
| 6106 | ATOM 4981 C CB . ILE A 1 303 6.248 -7.210 -11.058 A 296 ? 1.00 12.40 1
|
|---|
| 6107 | ATOM 4982 C CG1 . ILE A 1 303 4.793 -7.590 -10.746 A 296 ? 1.00 12.56 1
|
|---|
| 6108 | ATOM 4983 C CG2 . ILE A 1 303 7.076 -7.028 -9.776 A 296 ? 1.00 13.25 1
|
|---|
| 6109 | ATOM 4984 C CD1 . ILE A 1 303 4.527 -9.027 -10.292 A 296 ? 1.00 13.55 1
|
|---|
| 6110 | ATOM 4985 H H . ILE A 1 303 6.086 -7.056 -13.735 A 296 ? 1.00 11.90 1
|
|---|
| 6111 | ATOM 4986 H HA . ILE A 1 303 5.563 -5.202 -11.489 A 296 ? 1.00 12.25 1
|
|---|
| 6112 | ATOM 4987 H HB . ILE A 1 303 6.694 -8.017 -11.639 A 296 ? 1.00 12.40 1
|
|---|
| 6113 | ATOM 4988 H HG12 . ILE A 1 303 4.443 -6.926 -9.955 A 296 ? 1.00 12.56 1
|
|---|
| 6114 | ATOM 4989 H HG13 . ILE A 1 303 4.195 -7.400 -11.637 A 296 ? 1.00 12.56 1
|
|---|
| 6115 | ATOM 4990 H HG21 . ILE A 1 303 8.099 -6.760 -10.039 A 296 ? 1.00 13.25 1
|
|---|
| 6116 | ATOM 4991 H HG22 . ILE A 1 303 7.079 -7.960 -9.210 A 296 ? 1.00 13.25 1
|
|---|
| 6117 | ATOM 4992 H HG23 . ILE A 1 303 6.637 -6.236 -9.169 A 296 ? 1.00 13.25 1
|
|---|
| 6118 | ATOM 4993 H HD11 . ILE A 1 303 3.461 -9.158 -10.106 A 296 ? 1.00 13.55 1
|
|---|
| 6119 | ATOM 4994 H HD12 . ILE A 1 303 4.848 -9.719 -11.071 A 296 ? 1.00 13.55 1
|
|---|
| 6120 | ATOM 4995 H HD13 . ILE A 1 303 5.083 -9.227 -9.376 A 296 ? 1.00 13.55 1
|
|---|
| 6121 | ATOM 4996 N N . THR A 1 304 8.605 -5.843 -12.682 A 297 ? 1.00 12.58 1
|
|---|
| 6122 | ATOM 4997 C CA . THR A 1 304 10.001 -5.368 -12.571 A 297 ? 1.00 13.40 1
|
|---|
| 6123 | ATOM 4998 C C . THR A 1 304 10.274 -4.025 -13.233 A 297 ? 1.00 13.33 1
|
|---|
| 6124 | ATOM 4999 O O . THR A 1 304 11.250 -3.360 -12.882 A 297 ? 1.00 13.78 1
|
|---|
| 6125 | ATOM 5000 C CB . THR A 1 304 11.066 -6.371 -13.057 A 297 ? 1.00 14.35 1
|
|---|
| 6126 | ATOM 5001 O OG1 . THR A 1 304 10.865 -6.635 -14.447 A 297 ? 1.00 11.80 1
|
|---|
| 6127 | ATOM 5002 C CG2 . THR A 1 304 10.961 -7.685 -12.286 A 297 ? 1.00 12.23 1
|
|---|
| 6128 | ATOM 5003 H H . THR A 1 304 8.377 -6.613 -13.295 A 297 ? 1.00 12.58 1
|
|---|
| 6129 | ATOM 5004 H HA . THR A 1 304 10.187 -5.223 -11.507 A 297 ? 1.00 13.40 1
|
|---|
| 6130 | ATOM 5005 H HB . THR A 1 304 12.058 -5.944 -12.910 A 297 ? 1.00 14.35 1
|
|---|
| 6131 | ATOM 5006 H HG1 . THR A 1 304 10.969 -7.575 -14.613 A 297 ? 1.00 11.80 1
|
|---|
| 6132 | ATOM 5007 H HG21 . THR A 1 304 11.721 -8.379 -12.644 A 297 ? 1.00 12.23 1
|
|---|
| 6133 | ATOM 5008 H HG22 . THR A 1 304 9.973 -8.118 -12.440 A 297 ? 1.00 12.23 1
|
|---|
| 6134 | ATOM 5009 H HG23 . THR A 1 304 11.113 -7.496 -11.223 A 297 ? 1.00 12.23 1
|
|---|
| 6135 | ATOM 5010 N N . LYS A 1 305 9.444 -3.624 -14.190 A 298 ? 1.00 14.20 1
|
|---|
| 6136 | ATOM 5011 C CA . LYS A 1 305 9.657 -2.339 -14.867 A 298 ? 1.00 14.71 1
|
|---|
| 6137 | ATOM 5012 C C . LYS A 1 305 8.762 -1.237 -14.270 A 298 ? 1.00 15.93 1
|
|---|
| 6138 | ATOM 5013 O O . LYS A 1 305 8.773 -0.066 -14.691 A 298 ? 1.00 15.76 1
|
|---|
| 6139 | ATOM 5014 C CB . LYS A 1 305 9.451 -2.488 -16.373 A 298 ? 1.00 14.99 1
|
|---|
| 6140 | ATOM 5015 C CG . LYS A 1 305 10.629 -3.191 -17.062 A 298 ? 1.00 14.86 1
|
|---|
| 6141 | ATOM 5016 C CD . LYS A 1 305 10.544 -3.112 -18.577 A 298 ? 1.00 20.15 1
|
|---|
| 6142 | ATOM 5017 C CE . LYS A 1 305 11.805 -3.718 -19.191 A 298 ? 1.00 18.98 1
|
|---|
| 6143 | ATOM 5018 N NZ . LYS A 1 305 12.895 -2.687 -19.159 A 298 ? 1.00 19.15 1
|
|---|
| 6144 | ATOM 5019 H H . LYS A 1 305 8.662 -4.207 -14.453 A 298 ? 1.00 14.20 1
|
|---|
| 6145 | ATOM 5020 H HA . LYS A 1 305 10.694 -2.047 -14.703 A 298 ? 1.00 14.71 1
|
|---|
| 6146 | ATOM 5021 H HB2 . LYS A 1 305 8.547 -3.072 -16.546 A 298 ? 1.00 14.99 1
|
|---|
| 6147 | ATOM 5022 H HB3 . LYS A 1 305 9.323 -1.499 -16.812 A 298 ? 1.00 14.99 1
|
|---|
| 6148 | ATOM 5023 H HG2 . LYS A 1 305 11.556 -2.719 -16.738 A 298 ? 1.00 14.86 1
|
|---|
| 6149 | ATOM 5024 H HG3 . LYS A 1 305 10.641 -4.239 -16.762 A 298 ? 1.00 14.86 1
|
|---|
| 6150 | ATOM 5025 H HD2 . LYS A 1 305 9.670 -3.666 -18.921 A 298 ? 1.00 20.15 1
|
|---|
| 6151 | ATOM 5026 H HD3 . LYS A 1 305 10.456 -2.069 -18.882 A 298 ? 1.00 20.15 1
|
|---|
| 6152 | ATOM 5027 H HE2 . LYS A 1 305 12.110 -4.592 -18.616 A 298 ? 1.00 18.98 1
|
|---|
| 6153 | ATOM 5028 H HE3 . LYS A 1 305 11.606 -4.009 -20.223 A 298 ? 1.00 18.98 1
|
|---|
| 6154 | ATOM 5029 H HZ1 . LYS A 1 305 13.553 -2.869 -19.904 A 298 ? 1.00 19.15 1
|
|---|
| 6155 | ATOM 5030 H HZ2 . LYS A 1 305 13.373 -2.730 -18.270 A 298 ? 1.00 19.15 1
|
|---|
| 6156 | ATOM 5031 H HZ3 . LYS A 1 305 12.493 -1.768 -19.281 A 298 ? 1.00 19.15 1
|
|---|
| 6157 | ATOM 5032 N N . ASN A 1 306 7.991 -1.610 -13.258 A 299 ? 1.00 15.27 1
|
|---|
| 6158 | ATOM 5033 C CA . ASN A 1 306 7.221 -0.619 -12.511 A 299 ? 1.00 14.63 1
|
|---|
| 6159 | ATOM 5034 C C . ASN A 1 306 8.114 0.079 -11.489 A 299 ? 1.00 15.13 1
|
|---|
| 6160 | ATOM 5035 O O . ASN A 1 306 8.866 -0.585 -10.772 A 299 ? 1.00 15.70 1
|
|---|
| 6161 | ATOM 5036 C CB . ASN A 1 306 6.034 -1.273 -11.800 A 299 ? 1.00 13.45 1
|
|---|
| 6162 | ATOM 5037 C CG . ASN A 1 306 5.016 -0.242 -11.320 A 299 ? 1.00 15.88 1
|
|---|
| 6163 | ATOM 5038 O OD1 . ASN A 1 306 5.253 0.488 -10.358 A 299 ? 1.00 15.46 1
|
|---|
| 6164 | ATOM 5039 N ND2 . ASN A 1 306 3.887 -0.156 -12.020 A 299 ? 1.00 15.02 1
|
|---|
| 6165 | ATOM 5040 H H . ASN A 1 306 7.936 -2.585 -13.002 A 299 ? 1.00 15.27 1
|
|---|
| 6166 | ATOM 5041 H HA . ASN A 1 306 6.841 0.127 -13.210 A 299 ? 1.00 14.63 1
|
|---|
| 6167 | ATOM 5042 H HB2 . ASN A 1 306 5.543 -1.957 -12.492 A 299 ? 1.00 13.45 1
|
|---|
| 6168 | ATOM 5043 H HB3 . ASN A 1 306 6.400 -1.837 -10.942 A 299 ? 1.00 13.45 1
|
|---|
| 6169 | ATOM 5044 H HD21 . ASN A 1 306 3.736 -0.764 -12.812 A 299 ? 1.00 15.02 1
|
|---|
| 6170 | ATOM 5045 H HD22 . ASN A 1 306 3.181 0.518 -11.759 A 299 ? 1.00 15.02 1
|
|---|
| 6171 | ATOM 5046 N N . PRO A 1 307 7.998 1.413 -11.369 A 300 ? 1.00 16.05 1
|
|---|
| 6172 | ATOM 5047 C CA . PRO A 1 307 8.783 2.151 -10.368 A 300 ? 1.00 15.47 1
|
|---|
| 6173 | ATOM 5048 C C . PRO A 1 307 8.503 1.739 -8.931 A 300 ? 1.00 14.77 1
|
|---|
| 6174 | ATOM 5049 O O . PRO A 1 307 9.330 2.000 -8.070 A 300 ? 1.00 13.59 1
|
|---|
| 6175 | ATOM 5050 C CB . PRO A 1 307 8.394 3.619 -10.587 A 300 ? 1.00 16.21 1
|
|---|
| 6176 | ATOM 5051 C CG . PRO A 1 307 7.192 3.607 -11.459 A 300 ? 1.00 17.90 1
|
|---|
| 6177 | ATOM 5052 C CD . PRO A 1 307 7.139 2.290 -12.184 A 300 ? 1.00 15.21 1
|
|---|
| 6178 | ATOM 5053 H HA . PRO A 1 307 9.845 2.025 -10.578 A 300 ? 1.00 15.47 1
|
|---|
| 6179 | ATOM 5054 H HB2 . PRO A 1 307 8.163 4.094 -9.634 A 300 ? 1.00 16.21 1
|
|---|
| 6180 | ATOM 5055 H HB3 . PRO A 1 307 9.207 4.150 -11.081 A 300 ? 1.00 16.21 1
|
|---|
| 6181 | ATOM 5056 H HG2 . PRO A 1 307 6.296 3.728 -10.851 A 300 ? 1.00 17.90 1
|
|---|
| 6182 | ATOM 5057 H HG3 . PRO A 1 307 7.256 4.420 -12.182 A 300 ? 1.00 17.90 1
|
|---|
| 6183 | ATOM 5058 H HD2 . PRO A 1 307 7.531 2.387 -13.197 A 300 ? 1.00 15.21 1
|
|---|
| 6184 | ATOM 5059 H HD3 . PRO A 1 307 6.118 1.909 -12.206 A 300 ? 1.00 15.21 1
|
|---|
| 6185 | ATOM 5060 N N . TYR A 1 308 7.364 1.094 -8.672 A 301 ? 1.00 13.53 1
|
|---|
| 6186 | ATOM 5061 C CA . TYR A 1 308 7.035 0.615 -7.338 A 301 ? 1.00 12.50 1
|
|---|
| 6187 | ATOM 5062 C C . TYR A 1 308 6.712 -0.886 -7.395 A 301 ? 1.00 11.90 1
|
|---|
| 6188 | ATOM 5063 O O . TYR A 1 308 5.552 -1.274 -7.383 A 301 ? 1.00 9.69 1
|
|---|
| 6189 | ATOM 5064 C CB . TYR A 1 308 5.883 1.446 -6.730 A 301 ? 1.00 14.71 1
|
|---|
| 6190 | ATOM 5065 C CG . TYR A 1 308 6.289 2.908 -6.691 A 301 ? 1.00 16.27 1
|
|---|
| 6191 | ATOM 5066 C CD1 . TYR A 1 308 5.843 3.801 -7.663 A 301 ? 1.00 18.70 1
|
|---|
| 6192 | ATOM 5067 C CD2 . TYR A 1 308 7.200 3.364 -5.742 A 301 ? 1.00 18.15 1
|
|---|
| 6193 | ATOM 5068 C CE1 . TYR A 1 308 6.275 5.128 -7.675 A 301 ? 1.00 17.24 1
|
|---|
| 6194 | ATOM 5069 C CE2 . TYR A 1 308 7.630 4.696 -5.741 A 301 ? 1.00 20.46 1
|
|---|
| 6195 | ATOM 5070 C CZ . TYR A 1 308 7.162 5.556 -6.715 A 301 ? 1.00 18.02 1
|
|---|
| 6196 | ATOM 5071 O OH . TYR A 1 308 7.589 6.864 -6.713 A 301 ? 1.00 20.92 1
|
|---|
| 6197 | ATOM 5072 H H . TYR A 1 308 6.710 0.933 -9.425 A 301 ? 1.00 13.53 1
|
|---|
| 6198 | ATOM 5073 H HA . TYR A 1 308 7.914 0.746 -6.707 A 301 ? 1.00 12.50 1
|
|---|
| 6199 | ATOM 5074 H HB2 . TYR A 1 308 4.989 1.332 -7.343 A 301 ? 1.00 14.71 1
|
|---|
| 6200 | ATOM 5075 H HB3 . TYR A 1 308 5.678 1.098 -5.718 A 301 ? 1.00 14.71 1
|
|---|
| 6201 | ATOM 5076 H HD1 . TYR A 1 308 5.152 3.461 -8.420 A 301 ? 1.00 18.70 1
|
|---|
| 6202 | ATOM 5077 H HD2 . TYR A 1 308 7.580 2.681 -4.997 A 301 ? 1.00 18.15 1
|
|---|
| 6203 | ATOM 5078 H HE1 . TYR A 1 308 5.917 5.812 -8.430 A 301 ? 1.00 17.24 1
|
|---|
| 6204 | ATOM 5079 H HE2 . TYR A 1 308 8.320 5.047 -4.988 A 301 ? 1.00 20.46 1
|
|---|
| 6205 | ATOM 5080 H HH . TYR A 1 308 8.141 7.020 -5.943 A 301 ? 1.00 20.92 1
|
|---|
| 6206 | ATOM 5081 N N . PRO A 1 309 7.749 -1.726 -7.505 A 302 ? 1.00 12.28 1
|
|---|
| 6207 | ATOM 5082 C CA . PRO A 1 309 7.508 -3.150 -7.738 A 302 ? 1.00 12.18 1
|
|---|
| 6208 | ATOM 5083 C C . PRO A 1 309 6.750 -3.825 -6.593 A 302 ? 1.00 12.40 1
|
|---|
| 6209 | ATOM 5084 O O . PRO A 1 309 5.980 -4.758 -6.847 A 302 ? 1.00 12.95 1
|
|---|
| 6210 | ATOM 5085 C CB . PRO A 1 309 8.917 -3.728 -7.924 A 302 ? 1.00 12.15 1
|
|---|
| 6211 | ATOM 5086 C CG . PRO A 1 309 9.845 -2.753 -7.215 A 302 ? 1.00 13.04 1
|
|---|
| 6212 | ATOM 5087 C CD . PRO A 1 309 9.191 -1.401 -7.466 A 302 ? 1.00 12.84 1
|
|---|
| 6213 | ATOM 5088 H HA . PRO A 1 309 6.945 -3.272 -8.663 A 302 ? 1.00 12.18 1
|
|---|
| 6214 | ATOM 5089 H HB2 . PRO A 1 309 8.986 -4.718 -7.473 A 302 ? 1.00 12.15 1
|
|---|
| 6215 | ATOM 5090 H HB3 . PRO A 1 309 9.165 -3.780 -8.984 A 302 ? 1.00 12.15 1
|
|---|
| 6216 | ATOM 5091 H HG2 . PRO A 1 309 9.897 -2.969 -6.148 A 302 ? 1.00 13.04 1
|
|---|
| 6217 | ATOM 5092 H HG3 . PRO A 1 309 10.840 -2.783 -7.659 A 302 ? 1.00 13.04 1
|
|---|
| 6218 | ATOM 5093 H HD2 . PRO A 1 309 9.522 -0.977 -8.414 A 302 ? 1.00 12.84 1
|
|---|
| 6219 | ATOM 5094 H HD3 . PRO A 1 309 9.405 -0.716 -6.646 A 302 ? 1.00 12.84 1
|
|---|
| 6220 | ATOM 5095 N N . GLN A 1 310 6.946 -3.377 -5.357 A 303 ? 1.00 12.21 1
|
|---|
| 6221 | ATOM 5096 C CA . GLN A 1 310 6.147 -3.936 -4.251 A 303 ? 1.00 14.88 1
|
|---|
| 6222 | ATOM 5097 C C . GLN A 1 310 4.649 -3.702 -4.476 A 303 ? 1.00 13.52 1
|
|---|
| 6223 | ATOM 5098 O O . GLN A 1 310 3.842 -4.610 -4.273 A 303 ? 1.00 13.06 1
|
|---|
| 6224 | ATOM 5099 C CB . GLN A 1 310 6.541 -3.432 -2.856 A 303 ? 1.00 14.17 1
|
|---|
| 6225 | ATOM 5100 C CG . GLN A 1 310 5.674 -4.090 -1.750 A 303 ? 1.00 16.05 1
|
|---|
| 6226 | ATOM 5101 C CD . GLN A 1 310 6.123 -3.803 -0.322 A 303 ? 1.00 21.37 1
|
|---|
| 6227 | ATOM 5102 O OE1 . GLN A 1 310 6.724 -2.770 -0.027 A 303 ? 1.00 31.65 1
|
|---|
| 6228 | ATOM 5103 N NE2 . GLN A 1 310 5.785 -4.710 0.590 A 303 ? 1.00 28.31 1
|
|---|
| 6229 | ATOM 5104 H H . GLN A 1 310 7.635 -2.661 -5.177 A 303 ? 1.00 12.21 1
|
|---|
| 6230 | ATOM 5105 H HA . GLN A 1 310 6.305 -5.014 -4.257 A 303 ? 1.00 14.88 1
|
|---|
| 6231 | ATOM 5106 H HB2 . GLN A 1 310 7.589 -3.672 -2.675 A 303 ? 1.00 14.17 1
|
|---|
| 6232 | ATOM 5107 H HB3 . GLN A 1 310 6.410 -2.351 -2.817 A 303 ? 1.00 14.17 1
|
|---|
| 6233 | ATOM 5108 H HG2 . GLN A 1 310 4.652 -3.728 -1.862 A 303 ? 1.00 16.05 1
|
|---|
| 6234 | ATOM 5109 H HG3 . GLN A 1 310 5.678 -5.169 -1.904 A 303 ? 1.00 16.05 1
|
|---|
| 6235 | ATOM 5110 H HE21 . GLN A 1 310 5.276 -5.538 0.315 A 303 ? 1.00 28.31 1
|
|---|
| 6236 | ATOM 5111 H HE22 . GLN A 1 310 6.037 -4.571 1.558 A 303 ? 1.00 28.31 1
|
|---|
| 6237 | ATOM 5112 N N . LYS A 1 311 4.267 -2.488 -4.866 A 304 ? 1.00 13.80 1
|
|---|
| 6238 | ATOM 5113 C CA . LYS A 1 311 2.842 -2.200 -5.073 A 304 ? 1.00 12.76 1
|
|---|
| 6239 | ATOM 5114 C C . LYS A 1 311 2.332 -2.859 -6.354 A 304 ? 1.00 11.94 1
|
|---|
| 6240 | ATOM 5115 O O . LYS A 1 311 1.183 -3.313 -6.416 A 304 ? 1.00 10.96 1
|
|---|
| 6241 | ATOM 5116 C CB . LYS A 1 311 2.616 -0.684 -5.137 A 304 ? 1.00 14.80 1
|
|---|
| 6242 | ATOM 5117 C CG . LYS A 1 311 2.775 0.059 -3.826 A 304 ? 1.00 19.50 1
|
|---|
| 6243 | ATOM 5118 C CD . LYS A 1 311 1.755 -0.433 -2.821 A 304 ? 1.00 29.63 1
|
|---|
| 6244 | ATOM 5119 C CE . LYS A 1 311 1.854 0.310 -1.488 A 304 ? 1.00 33.34 1
|
|---|
| 6245 | ATOM 5120 N NZ . LYS A 1 311 1.454 -0.628 -0.382 A 304 ? 1.00 34.61 1
|
|---|
| 6246 | ATOM 5121 H H . LYS A 1 311 4.956 -1.766 -5.019 A 304 ? 1.00 13.80 1
|
|---|
| 6247 | ATOM 5122 H HA . LYS A 1 311 2.280 -2.600 -4.229 A 304 ? 1.00 12.76 1
|
|---|
| 6248 | ATOM 5123 H HB2 . LYS A 1 311 3.331 -0.268 -5.846 A 304 ? 1.00 14.80 1
|
|---|
| 6249 | ATOM 5124 H HB3 . LYS A 1 311 1.610 -0.502 -5.516 A 304 ? 1.00 14.80 1
|
|---|
| 6250 | ATOM 5125 H HG2 . LYS A 1 311 3.778 -0.112 -3.434 A 304 ? 1.00 19.50 1
|
|---|
| 6251 | ATOM 5126 H HG3 . LYS A 1 311 2.630 1.126 -3.995 A 304 ? 1.00 19.50 1
|
|---|
| 6252 | ATOM 5127 H HD2 . LYS A 1 311 0.757 -0.284 -3.233 A 304 ? 1.00 29.63 1
|
|---|
| 6253 | ATOM 5128 H HD3 . LYS A 1 311 1.913 -1.497 -2.647 A 304 ? 1.00 29.63 1
|
|---|
| 6254 | ATOM 5129 H HE2 . LYS A 1 311 2.879 0.646 -1.331 A 304 ? 1.00 33.34 1
|
|---|
| 6255 | ATOM 5130 H HE3 . LYS A 1 311 1.184 1.170 -1.498 A 304 ? 1.00 33.34 1
|
|---|
| 6256 | ATOM 5131 H HZ1 . LYS A 1 311 0.889 -1.375 -0.761 A 304 ? 1.00 34.61 1
|
|---|
| 6257 | ATOM 5132 H HZ2 . LYS A 1 311 2.282 -1.016 0.046 A 304 ? 1.00 34.61 1
|
|---|
| 6258 | ATOM 5133 H HZ3 . LYS A 1 311 0.922 -0.123 0.312 A 304 ? 1.00 34.61 1
|
|---|
| 6259 | ATOM 5134 N N . ALA A 1 312 3.158 -2.940 -7.396 A 305 ? 1.00 11.17 1
|
|---|
| 6260 | ATOM 5135 C CA . ALA A 1 312 2.737 -3.662 -8.600 A 305 ? 1.00 11.36 1
|
|---|
| 6261 | ATOM 5136 C C . ALA A 1 312 2.482 -5.145 -8.292 A 305 ? 1.00 11.87 1
|
|---|
| 6262 | ATOM 5137 O O . ALA A 1 312 1.487 -5.711 -8.748 A 305 ? 1.00 11.45 1
|
|---|
| 6263 | ATOM 5138 C CB . ALA A 1 312 3.760 -3.497 -9.745 A 305 ? 1.00 11.81 1
|
|---|
| 6264 | ATOM 5139 H H . ALA A 1 312 4.069 -2.506 -7.357 A 305 ? 1.00 11.17 1
|
|---|
| 6265 | ATOM 5140 H HA . ALA A 1 312 1.795 -3.227 -8.934 A 305 ? 1.00 11.36 1
|
|---|
| 6266 | ATOM 5141 H HB1 . ALA A 1 312 3.416 -4.045 -10.622 A 305 ? 1.00 11.81 1
|
|---|
| 6267 | ATOM 5142 H HB2 . ALA A 1 312 3.860 -2.440 -9.993 A 305 ? 1.00 11.81 1
|
|---|
| 6268 | ATOM 5143 H HB3 . ALA A 1 312 4.727 -3.888 -9.428 A 305 ? 1.00 11.81 1
|
|---|
| 6269 | ATOM 5144 N N . ALA A 1 313 3.336 -5.759 -7.469 A 306 ? 1.00 11.31 1
|
|---|
| 6270 | ATOM 5145 C CA . ALA A 1 313 3.186 -7.168 -7.103 A 306 ? 1.00 10.81 1
|
|---|
| 6271 | ATOM 5146 C C . ALA A 1 313 1.956 -7.403 -6.215 A 306 ? 1.00 11.83 1
|
|---|
| 6272 | ATOM 5147 O O . ALA A 1 313 1.201 -8.364 -6.406 A 306 ? 1.00 11.92 1
|
|---|
| 6273 | ATOM 5148 C CB . ALA A 1 313 4.445 -7.654 -6.391 A 306 ? 1.00 9.49 1
|
|---|
| 6274 | ATOM 5149 H H . ALA A 1 313 4.110 -5.234 -7.087 A 306 ? 1.00 11.31 1
|
|---|
| 6275 | ATOM 5150 H HA . ALA A 1 313 3.064 -7.748 -8.018 A 306 ? 1.00 10.81 1
|
|---|
| 6276 | ATOM 5151 H HB1 . ALA A 1 313 4.328 -8.703 -6.121 A 306 ? 1.00 9.49 1
|
|---|
| 6277 | ATOM 5152 H HB2 . ALA A 1 313 5.303 -7.543 -7.054 A 306 ? 1.00 9.49 1
|
|---|
| 6278 | ATOM 5153 H HB3 . ALA A 1 313 4.604 -7.062 -5.490 A 306 ? 1.00 9.49 1
|
|---|
| 6279 | ATOM 5154 N N . GLN A 1 314 1.752 -6.503 -5.262 A 307 ? 1.00 11.70 1
|
|---|
| 6280 | ATOM 5155 C CA . GLN A 1 314 0.545 -6.539 -4.434 A 307 ? 1.00 13.48 1
|
|---|
| 6281 | ATOM 5156 C C . GLN A 1 314 -0.734 -6.467 -5.277 A 307 ? 1.00 12.77 1
|
|---|
| 6282 | ATOM 5157 O O . GLN A 1 314 -1.715 -7.174 -5.015 A 307 ? 1.00 12.67 1
|
|---|
| 6283 | ATOM 5158 C CB . GLN A 1 314 0.576 -5.386 -3.437 A 307 ? 1.00 11.60 1
|
|---|
| 6284 | ATOM 5159 C CG . GLN A 1 314 -0.689 -5.301 -2.582 A 307 ? 1.00 14.90 1
|
|---|
| 6285 | ATOM 5160 C CD . GLN A 1 314 -0.599 -4.326 -1.416 A 307 ? 1.00 18.52 1
|
|---|
| 6286 | ATOM 5161 O OE1 . GLN A 1 314 0.219 -3.396 -1.395 A 307 ? 1.00 23.51 1
|
|---|
| 6287 | ATOM 5162 N NE2 . GLN A 1 314 -1.491 -4.513 -0.453 A 307 ? 1.00 22.04 1
|
|---|
| 6288 | ATOM 5163 H H . GLN A 1 314 2.441 -5.781 -5.105 A 307 ? 1.00 11.70 1
|
|---|
| 6289 | ATOM 5164 H HA . GLN A 1 314 0.538 -7.476 -3.877 A 307 ? 1.00 13.48 1
|
|---|
| 6290 | ATOM 5165 H HB2 . GLN A 1 314 1.433 -5.521 -2.777 A 307 ? 1.00 11.60 1
|
|---|
| 6291 | ATOM 5166 H HB3 . GLN A 1 314 0.696 -4.451 -3.983 A 307 ? 1.00 11.60 1
|
|---|
| 6292 | ATOM 5167 H HG2 . GLN A 1 314 -0.896 -6.293 -2.181 A 307 ? 1.00 14.90 1
|
|---|
| 6293 | ATOM 5168 H HG3 . GLN A 1 314 -1.521 -5.004 -3.220 A 307 ? 1.00 14.90 1
|
|---|
| 6294 | ATOM 5169 H HE21 . GLN A 1 314 -2.153 -5.273 -0.518 A 307 ? 1.00 22.04 1
|
|---|
| 6295 | ATOM 5170 H HE22 . GLN A 1 314 -1.509 -3.895 0.346 A 307 ? 1.00 22.04 1
|
|---|
| 6296 | ATOM 5171 N N . MET A 1 315 -0.728 -5.599 -6.284 A 308 ? 1.00 12.99 1
|
|---|
| 6297 | ATOM 5172 C CA . MET A 1 315 -1.901 -5.415 -7.141 A 308 ? 1.00 14.92 1
|
|---|
| 6298 | ATOM 5173 C C . MET A 1 315 -2.246 -6.658 -7.940 A 308 ? 1.00 13.40 1
|
|---|
| 6299 | ATOM 5174 O O . MET A 1 315 -3.414 -7.075 -7.983 A 308 ? 1.00 13.78 1
|
|---|
| 6300 | ATOM 5175 C CB . MET A 1 315 -1.689 -4.202 -8.046 A 308 ? 1.00 14.56 1
|
|---|
| 6301 | ATOM 5176 C CG . MET A 1 315 -1.674 -2.918 -7.224 A 308 ? 1.00 18.71 1
|
|---|
| 6302 | ATOM 5177 S SD . MET A 1 315 -0.994 -1.510 -8.112 A 308 ? 1.00 21.63 1
|
|---|
| 6303 | ATOM 5178 C CE . MET A 1 315 -2.158 -1.321 -9.456 A 308 ? 1.00 19.02 1
|
|---|
| 6304 | ATOM 5179 H H . MET A 1 315 0.104 -5.055 -6.462 A 308 ? 1.00 12.99 1
|
|---|
| 6305 | ATOM 5180 H HA . MET A 1 315 -2.749 -5.196 -6.493 A 308 ? 1.00 14.92 1
|
|---|
| 6306 | ATOM 5181 H HB2 . MET A 1 315 -0.737 -4.305 -8.567 A 308 ? 1.00 14.56 1
|
|---|
| 6307 | ATOM 5182 H HB3 . MET A 1 315 -2.496 -4.152 -8.777 A 308 ? 1.00 14.56 1
|
|---|
| 6308 | ATOM 5183 H HG2 . MET A 1 315 -2.698 -2.682 -6.934 A 308 ? 1.00 18.71 1
|
|---|
| 6309 | ATOM 5184 H HG3 . MET A 1 315 -1.083 -3.084 -6.323 A 308 ? 1.00 18.71 1
|
|---|
| 6310 | ATOM 5185 H HE1 . MET A 1 315 -1.856 -0.483 -10.084 A 308 ? 1.00 19.02 1
|
|---|
| 6311 | ATOM 5186 H HE2 . MET A 1 315 -2.176 -2.234 -10.052 A 308 ? 1.00 19.02 1
|
|---|
| 6312 | ATOM 5187 H HE3 . MET A 1 315 -3.152 -1.132 -9.052 A 308 ? 1.00 19.02 1
|
|---|
| 6313 | ATOM 5188 N N . TYR A 1 316 -1.230 -7.278 -8.535 A 309 ? 1.00 12.66 1
|
|---|
| 6314 | ATOM 5189 C CA . TYR A 1 316 -1.407 -8.576 -9.187 A 309 ? 1.00 12.57 1
|
|---|
| 6315 | ATOM 5190 C C . TYR A 1 316 -1.782 -9.716 -8.252 A 309 ? 1.00 11.94 1
|
|---|
| 6316 | ATOM 5191 O O . TYR A 1 316 -2.631 -10.527 -8.586 A 309 ? 1.00 12.02 1
|
|---|
| 6317 | ATOM 5192 C CB . TYR A 1 316 -0.178 -8.940 -10.011 A 309 ? 1.00 13.63 1
|
|---|
| 6318 | ATOM 5193 C CG . TYR A 1 316 -0.155 -8.255 -11.375 A 309 ? 1.00 14.74 1
|
|---|
| 6319 | ATOM 5194 C CD1 . TYR A 1 316 -1.106 -8.589 -12.353 A 309 ? 1.00 15.67 1
|
|---|
| 6320 | ATOM 5195 C CD2 . TYR A 1 316 0.807 -7.297 -11.683 A 309 ? 1.00 14.74 1
|
|---|
| 6321 | ATOM 5196 C CE1 . TYR A 1 316 -1.092 -8.000 -13.602 A 309 ? 1.00 19.95 1
|
|---|
| 6322 | ATOM 5197 C CE2 . TYR A 1 316 0.835 -6.703 -12.931 A 309 ? 1.00 18.16 1
|
|---|
| 6323 | ATOM 5198 C CZ . TYR A 1 316 -0.110 -7.070 -13.882 A 309 ? 1.00 18.66 1
|
|---|
| 6324 | ATOM 5199 O OH . TYR A 1 316 -0.118 -6.482 -15.116 A 309 ? 1.00 20.64 1
|
|---|
| 6325 | ATOM 5200 H H . TYR A 1 316 -0.318 -6.844 -8.537 A 309 ? 1.00 12.66 1
|
|---|
| 6326 | ATOM 5201 H HA . TYR A 1 316 -2.233 -8.463 -9.890 A 309 ? 1.00 12.57 1
|
|---|
| 6327 | ATOM 5202 H HB2 . TYR A 1 316 0.713 -8.643 -9.457 A 309 ? 1.00 13.63 1
|
|---|
| 6328 | ATOM 5203 H HB3 . TYR A 1 316 -0.159 -10.020 -10.158 A 309 ? 1.00 13.63 1
|
|---|
| 6329 | ATOM 5204 H HD1 . TYR A 1 316 -1.865 -9.322 -12.123 A 309 ? 1.00 15.67 1
|
|---|
| 6330 | ATOM 5205 H HD2 . TYR A 1 316 1.538 -7.015 -10.940 A 309 ? 1.00 14.74 1
|
|---|
| 6331 | ATOM 5206 H HE1 . TYR A 1 316 -1.833 -8.261 -14.344 A 309 ? 1.00 19.95 1
|
|---|
| 6332 | ATOM 5207 H HE2 . TYR A 1 316 1.584 -5.961 -13.165 A 309 ? 1.00 18.16 1
|
|---|
| 6333 | ATOM 5208 H HH . TYR A 1 316 -0.947 -6.677 -15.558 A 309 ? 1.00 20.64 1
|
|---|
| 6334 | ATOM 5209 N N . TYR A 1 317 -1.170 -9.769 -7.078 A 310 ? 1.00 12.08 1
|
|---|
| 6335 | ATOM 5210 C CA . TYR A 1 317 -1.525 -10.735 -6.052 A 310 ? 1.00 12.53 1
|
|---|
| 6336 | ATOM 5211 C C . TYR A 1 317 -3.012 -10.612 -5.663 A 310 ? 1.00 13.22 1
|
|---|
| 6337 | ATOM 5212 O O . TYR A 1 317 -3.751 -11.608 -5.555 A 310 ? 1.00 12.66 1
|
|---|
| 6338 | ATOM 5213 C CB . TYR A 1 317 -0.639 -10.457 -4.835 A 310 ? 1.00 13.27 1
|
|---|
| 6339 | ATOM 5214 C CG . TYR A 1 317 -0.955 -11.267 -3.594 A 310 ? 1.00 13.22 1
|
|---|
| 6340 | ATOM 5215 C CD1 . TYR A 1 317 -0.353 -12.507 -3.376 A 310 ? 1.00 15.92 1
|
|---|
| 6341 | ATOM 5216 C CD2 . TYR A 1 317 -1.822 -10.776 -2.622 A 310 ? 1.00 17.14 1
|
|---|
| 6342 | ATOM 5217 C CE1 . TYR A 1 317 -0.616 -13.249 -2.213 A 310 ? 1.00 16.60 1
|
|---|
| 6343 | ATOM 5218 C CE2 . TYR A 1 317 -2.095 -11.506 -1.460 A 310 ? 1.00 17.91 1
|
|---|
| 6344 | ATOM 5219 C CZ . TYR A 1 317 -1.491 -12.747 -1.274 A 310 ? 1.00 18.13 1
|
|---|
| 6345 | ATOM 5220 O OH . TYR A 1 317 -1.765 -13.491 -0.145 A 310 ? 1.00 18.56 1
|
|---|
| 6346 | ATOM 5221 H H . TYR A 1 317 -0.427 -9.112 -6.889 A 310 ? 1.00 12.08 1
|
|---|
| 6347 | ATOM 5222 H HA . TYR A 1 317 -1.329 -11.742 -6.420 A 310 ? 1.00 12.53 1
|
|---|
| 6348 | ATOM 5223 H HB2 . TYR A 1 317 0.393 -10.666 -5.117 A 310 ? 1.00 13.27 1
|
|---|
| 6349 | ATOM 5224 H HB3 . TYR A 1 317 -0.720 -9.399 -4.585 A 310 ? 1.00 13.27 1
|
|---|
| 6350 | ATOM 5225 H HD1 . TYR A 1 317 0.328 -12.903 -4.115 A 310 ? 1.00 15.92 1
|
|---|
| 6351 | ATOM 5226 H HD2 . TYR A 1 317 -2.292 -9.815 -2.767 A 310 ? 1.00 17.14 1
|
|---|
| 6352 | ATOM 5227 H HE1 . TYR A 1 317 -0.137 -14.204 -2.056 A 310 ? 1.00 16.60 1
|
|---|
| 6353 | ATOM 5228 H HE2 . TYR A 1 317 -2.768 -11.111 -0.714 A 310 ? 1.00 17.91 1
|
|---|
| 6354 | ATOM 5229 H HH . TYR A 1 317 -1.032 -14.084 0.034 A 310 ? 1.00 18.56 1
|
|---|
| 6355 | ATOM 5230 N N . ASP A 1 318 -3.433 -9.372 -5.456 A 311 ? 1.00 12.86 1
|
|---|
| 6356 | ATOM 5231 C CA . ASP A 1 318 -4.822 -9.126 -5.089 A 311 ? 1.00 14.67 1
|
|---|
| 6357 | ATOM 5232 C C . ASP A 1 318 -5.743 -9.449 -6.247 A 311 ? 1.00 13.40 1
|
|---|
| 6358 | ATOM 5233 O O . ASP A 1 318 -6.826 -9.974 -6.026 A 311 ? 1.00 14.35 1
|
|---|
| 6359 | ATOM 5234 C CB . ASP A 1 318 -5.019 -7.688 -4.621 A 311 ? 1.00 14.47 1
|
|---|
| 6360 | ATOM 5235 C CG . ASP A 1 318 -4.404 -7.428 -3.258 A 311 ? 1.00 18.99 1
|
|---|
| 6361 | ATOM 5236 O OD1 . ASP A 1 318 -4.119 -8.391 -2.513 A 311 ? 1.00 22.41 1
|
|---|
| 6362 | ATOM 5237 O OD2 . ASP A 1 318 -4.200 -6.245 -2.921 A 311 ? 1.00 22.81 1
|
|---|
| 6363 | ATOM 5238 H H . ASP A 1 318 -2.791 -8.598 -5.553 A 311 ? 1.00 12.86 1
|
|---|
| 6364 | ATOM 5239 H HA . ASP A 1 318 -5.075 -9.788 -4.261 A 311 ? 1.00 14.67 1
|
|---|
| 6365 | ATOM 5240 H HB2 . ASP A 1 318 -4.556 -7.019 -5.346 A 311 ? 1.00 14.47 1
|
|---|
| 6366 | ATOM 5241 H HB3 . ASP A 1 318 -6.087 -7.475 -4.574 A 311 ? 1.00 14.47 1
|
|---|
| 6367 | ATOM 5242 N N . GLN A 1 319 -5.330 -9.162 -7.474 A 312 ? 1.00 13.77 1
|
|---|
| 6368 | ATOM 5243 C CA . GLN A 1 319 -6.220 -9.397 -8.631 A 312 ? 1.00 15.52 1
|
|---|
| 6369 | ATOM 5244 C C . GLN A 1 319 -6.369 -10.902 -8.916 A 312 ? 1.00 15.55 1
|
|---|
| 6370 | ATOM 5245 O O . GLN A 1 319 -7.481 -11.424 -9.155 A 312 ? 1.00 14.84 1
|
|---|
| 6371 | ATOM 5246 C CB . GLN A 1 319 -5.722 -8.636 -9.861 A 312 ? 1.00 16.45 1
|
|---|
| 6372 | ATOM 5247 C CG . GLN A 1 319 -6.627 -8.790 -11.077 A 312 ? 1.00 21.83 1
|
|---|
| 6373 | ATOM 5248 C CD . GLN A 1 319 -6.113 -8.007 -12.266 A 312 ? 1.00 27.65 1
|
|---|
| 6374 | ATOM 5249 O OE1 . GLN A 1 319 -4.933 -8.075 -12.618 A 312 ? 1.00 27.36 1
|
|---|
| 6375 | ATOM 5250 N NE2 . GLN A 1 319 -7.008 -7.257 -12.892 A 312 ? 1.00 28.41 1
|
|---|
| 6376 | ATOM 5251 H H . GLN A 1 319 -4.405 -8.782 -7.618 A 312 ? 1.00 13.77 1
|
|---|
| 6377 | ATOM 5252 H HA . GLN A 1 319 -7.206 -9.008 -8.376 A 312 ? 1.00 15.52 1
|
|---|
| 6378 | ATOM 5253 H HB2 . GLN A 1 319 -5.659 -7.577 -9.610 A 312 ? 1.00 16.45 1
|
|---|
| 6379 | ATOM 5254 H HB3 . GLN A 1 319 -4.726 -8.996 -10.117 A 312 ? 1.00 16.45 1
|
|---|
| 6380 | ATOM 5255 H HG2 . GLN A 1 319 -6.679 -9.845 -11.346 A 312 ? 1.00 21.83 1
|
|---|
| 6381 | ATOM 5256 H HG3 . GLN A 1 319 -7.627 -8.437 -10.824 A 312 ? 1.00 21.83 1
|
|---|
| 6382 | ATOM 5257 H HE21 . GLN A 1 319 -7.964 -7.234 -12.567 A 312 ? 1.00 28.41 1
|
|---|
| 6383 | ATOM 5258 H HE22 . GLN A 1 319 -6.734 -6.708 -13.694 A 312 ? 1.00 28.41 1
|
|---|
| 6384 | ATOM 5259 N N . ILE A 1 320 -5.254 -11.617 -8.803 A 313 ? 1.00 15.06 1
|
|---|
| 6385 | ATOM 5260 C CA . ILE A 1 320 -5.271 -13.076 -8.902 A 313 ? 1.00 15.90 1
|
|---|
| 6386 | ATOM 5261 C C . ILE A 1 320 -6.200 -13.676 -7.841 A 313 ? 1.00 17.47 1
|
|---|
| 6387 | ATOM 5262 O O . ILE A 1 320 -7.100 -14.456 -8.160 A 313 ? 1.00 17.87 1
|
|---|
| 6388 | ATOM 5263 C CB . ILE A 1 320 -3.842 -13.668 -8.812 A 313 ? 1.00 15.39 1
|
|---|
| 6389 | ATOM 5264 C CG1 . ILE A 1 320 -3.104 -13.437 -10.147 A 313 ? 1.00 15.95 1
|
|---|
| 6390 | ATOM 5265 C CG2 . ILE A 1 320 -3.892 -15.173 -8.446 A 313 ? 1.00 15.10 1
|
|---|
| 6391 | ATOM 5266 C CD1 . ILE A 1 320 -1.562 -13.615 -10.057 A 313 ? 1.00 15.11 1
|
|---|
| 6392 | ATOM 5267 H H . ILE A 1 320 -4.376 -11.143 -8.645 A 313 ? 1.00 15.06 1
|
|---|
| 6393 | ATOM 5268 H HA . ILE A 1 320 -5.675 -13.336 -9.880 A 313 ? 1.00 15.90 1
|
|---|
| 6394 | ATOM 5269 H HB . ILE A 1 320 -3.301 -13.141 -8.026 A 313 ? 1.00 15.39 1
|
|---|
| 6395 | ATOM 5270 H HG12 . ILE A 1 320 -3.489 -14.148 -10.878 A 313 ? 1.00 15.95 1
|
|---|
| 6396 | ATOM 5271 H HG13 . ILE A 1 320 -3.319 -12.427 -10.495 A 313 ? 1.00 15.95 1
|
|---|
| 6397 | ATOM 5272 H HG21 . ILE A 1 320 -2.951 -15.647 -8.724 A 313 ? 1.00 15.10 1
|
|---|
| 6398 | ATOM 5273 H HG22 . ILE A 1 320 -4.711 -15.650 -8.984 A 313 ? 1.00 15.10 1
|
|---|
| 6399 | ATOM 5274 H HG23 . ILE A 1 320 -4.050 -15.281 -7.373 A 313 ? 1.00 15.10 1
|
|---|
| 6400 | ATOM 5275 H HD11 . ILE A 1 320 -1.117 -13.436 -11.036 A 313 ? 1.00 15.11 1
|
|---|
| 6401 | ATOM 5276 H HD12 . ILE A 1 320 -1.156 -12.904 -9.338 A 313 ? 1.00 15.11 1
|
|---|
| 6402 | ATOM 5277 H HD13 . ILE A 1 320 -1.332 -14.630 -9.734 A 313 ? 1.00 15.11 1
|
|---|
| 6403 | ATOM 5278 N N . ASN A 1 321 -5.980 -13.302 -6.589 A 314 ? 1.00 18.75 1
|
|---|
| 6404 | ATOM 5279 C CA . ASN A 1 321 -6.792 -13.821 -5.481 A 314 ? 1.00 20.58 1
|
|---|
| 6405 | ATOM 5280 C C . ASN A 1 321 -8.294 -13.560 -5.590 A 314 ? 1.00 21.57 1
|
|---|
| 6406 | ATOM 5281 O O . ASN A 1 321 -9.106 -14.410 -5.200 A 314 ? 1.00 22.10 1
|
|---|
| 6407 | ATOM 5282 C CB . ASN A 1 321 -6.238 -13.320 -4.152 A 314 ? 1.00 20.46 1
|
|---|
| 6408 | ATOM 5283 C CG . ASN A 1 321 -4.862 -13.907 -3.845 A 314 ? 1.00 24.70 1
|
|---|
| 6409 | ATOM 5284 O OD1 . ASN A 1 321 -4.335 -14.759 -4.577 A 314 ? 1.00 25.71 1
|
|---|
| 6410 | ATOM 5285 N ND2 . ASN A 1 321 -4.266 -13.438 -2.764 A 314 ? 1.00 26.29 1
|
|---|
| 6411 | ATOM 5286 H H . ASN A 1 321 -5.238 -12.646 -6.393 A 314 ? 1.00 18.75 1
|
|---|
| 6412 | ATOM 5287 H HA . ASN A 1 321 -6.664 -14.903 -5.483 A 314 ? 1.00 20.58 1
|
|---|
| 6413 | ATOM 5288 H HB2 . ASN A 1 321 -6.155 -12.234 -4.193 A 314 ? 1.00 20.46 1
|
|---|
| 6414 | ATOM 5289 H HB3 . ASN A 1 321 -6.928 -13.594 -3.354 A 314 ? 1.00 20.46 1
|
|---|
| 6415 | ATOM 5290 H HD21 . ASN A 1 321 -4.725 -12.740 -2.197 A 314 ? 1.00 26.29 1
|
|---|
| 6416 | ATOM 5291 H HD22 . ASN A 1 321 -3.351 -13.777 -2.504 A 314 ? 1.00 26.29 1
|
|---|
| 6417 | ATOM 5292 N N . ALA A 1 322 -8.655 -12.397 -6.124 A 315 ? 1.00 22.37 1
|
|---|
| 6418 | ATOM 5293 C CA . ALA A 1 322 -10.048 -12.069 -6.422 A 315 ? 1.00 23.78 1
|
|---|
| 6419 | ATOM 5294 C C . ALA A 1 322 -10.648 -13.052 -7.445 A 315 ? 1.00 25.24 1
|
|---|
| 6420 | ATOM 5295 O O . ALA A 1 322 -11.758 -13.567 -7.249 A 315 ? 1.00 25.13 1
|
|---|
| 6421 | ATOM 5296 C CB . ALA A 1 322 -10.163 -10.628 -6.906 A 315 ? 1.00 23.57 1
|
|---|
| 6422 | ATOM 5297 H H . ALA A 1 322 -7.940 -11.715 -6.332 A 315 ? 1.00 22.37 1
|
|---|
| 6423 | ATOM 5298 H HA . ALA A 1 322 -10.618 -12.158 -5.497 A 315 ? 1.00 23.78 1
|
|---|
| 6424 | ATOM 5299 H HB1 . ALA A 1 322 -11.206 -10.399 -7.124 A 315 ? 1.00 23.57 1
|
|---|
| 6425 | ATOM 5300 H HB2 . ALA A 1 322 -9.567 -10.500 -7.810 A 315 ? 1.00 23.57 1
|
|---|
| 6426 | ATOM 5301 H HB3 . ALA A 1 322 -9.797 -9.954 -6.131 A 315 ? 1.00 23.57 1
|
|---|
| 6427 | ATOM 5302 N N . ILE A 1 323 -9.913 -13.332 -8.517 A 316 ? 1.00 26.08 1
|
|---|
| 6428 | ATOM 5303 C CA . ILE A 1 323 -10.318 -14.345 -9.505 A 316 ? 1.00 28.07 1
|
|---|
| 6429 | ATOM 5304 C C . ILE A 1 323 -10.301 -15.785 -8.947 A 316 ? 1.00 29.11 1
|
|---|
| 6430 | ATOM 5305 O O . ILE A 1 323 -11.204 -16.573 -9.232 A 316 ? 1.00 30.55 1
|
|---|
| 6431 | ATOM 5306 C CB . ILE A 1 323 -9.523 -14.177 -10.827 A 316 ? 1.00 28.04 1
|
|---|
| 6432 | ATOM 5307 C CG1 . ILE A 1 323 -9.748 -12.773 -11.394 A 316 ? 1.00 28.07 1
|
|---|
| 6433 | ATOM 5308 C CG2 . ILE A 1 323 -9.927 -15.231 -11.864 A 316 ? 1.00 28.27 1
|
|---|
| 6434 | ATOM 5309 C CD1 . ILE A 1 323 -8.644 -12.259 -12.306 A 316 ? 1.00 28.43 1
|
|---|
| 6435 | ATOM 5310 H H . ILE A 1 323 -9.047 -12.832 -8.658 A 316 ? 1.00 26.08 1
|
|---|
| 6436 | ATOM 5311 H HA . ILE A 1 323 -11.358 -14.129 -9.749 A 316 ? 1.00 28.07 1
|
|---|
| 6437 | ATOM 5312 H HB . ILE A 1 323 -8.462 -14.296 -10.609 A 316 ? 1.00 28.04 1
|
|---|
| 6438 | ATOM 5313 H HG12 . ILE A 1 323 -10.678 -12.784 -11.963 A 316 ? 1.00 28.07 1
|
|---|
| 6439 | ATOM 5314 H HG13 . ILE A 1 323 -9.860 -12.078 -10.562 A 316 ? 1.00 28.07 1
|
|---|
| 6440 | ATOM 5315 H HG21 . ILE A 1 323 -9.764 -16.227 -11.453 A 316 ? 1.00 28.27 1
|
|---|
| 6441 | ATOM 5316 H HG22 . ILE A 1 323 -10.981 -15.109 -12.114 A 316 ? 1.00 28.27 1
|
|---|
| 6442 | ATOM 5317 H HG23 . ILE A 1 323 -9.324 -15.106 -12.763 A 316 ? 1.00 28.27 1
|
|---|
| 6443 | ATOM 5318 H HD11 . ILE A 1 323 -8.897 -11.258 -12.655 A 316 ? 1.00 28.43 1
|
|---|
| 6444 | ATOM 5319 H HD12 . ILE A 1 323 -7.704 -12.224 -11.755 A 316 ? 1.00 28.43 1
|
|---|
| 6445 | ATOM 5320 H HD13 . ILE A 1 323 -8.539 -12.926 -13.161 A 316 ? 1.00 28.43 1
|
|---|
| 6446 | ATOM 5321 N N . LEU A 1 324 -9.315 -16.125 -8.117 A 317 ? 1.00 30.07 1
|
|---|
| 6447 | ATOM 5322 C CA . LEU A 1 324 -9.300 -17.385 -7.359 A 317 ? 1.00 30.90 1
|
|---|
| 6448 | ATOM 5323 C C . LEU A 1 324 -10.529 -17.560 -6.451 A 317 ? 1.00 32.21 1
|
|---|
| 6449 | ATOM 5324 O O . LEU A 1 324 -11.094 -18.658 -6.366 A 317 ? 1.00 31.31 1
|
|---|
| 6450 | ATOM 5325 C CB . LEU A 1 324 -8.037 -17.482 -6.484 A 317 ? 1.00 30.80 1
|
|---|
| 6451 | ATOM 5326 C CG . LEU A 1 324 -6.667 -17.798 -7.103 A 317 ? 1.00 29.92 1
|
|---|
| 6452 | ATOM 5327 C CD1 . LEU A 1 324 -5.577 -17.790 -6.018 A 317 ? 1.00 28.38 1
|
|---|
| 6453 | ATOM 5328 C CD2 . LEU A 1 324 -6.675 -19.142 -7.817 A 317 ? 1.00 29.75 1
|
|---|
| 6454 | ATOM 5329 H H . LEU A 1 324 -8.541 -15.486 -8.003 A 317 ? 1.00 30.07 1
|
|---|
| 6455 | ATOM 5330 H HA . LEU A 1 324 -9.284 -18.210 -8.071 A 317 ? 1.00 30.90 1
|
|---|
| 6456 | ATOM 5331 H HB2 . LEU A 1 324 -7.935 -16.521 -5.980 A 317 ? 1.00 30.80 1
|
|---|
| 6457 | ATOM 5332 H HB3 . LEU A 1 324 -8.229 -18.233 -5.717 A 317 ? 1.00 30.80 1
|
|---|
| 6458 | ATOM 5333 H HG . LEU A 1 324 -6.432 -17.023 -7.832 A 317 ? 1.00 29.92 1
|
|---|
| 6459 | ATOM 5334 H HD11 . LEU A 1 324 -5.576 -16.825 -5.510 A 317 ? 1.00 28.38 1
|
|---|
| 6460 | ATOM 5335 H HD12 . LEU A 1 324 -5.778 -18.581 -5.295 A 317 ? 1.00 28.38 1
|
|---|
| 6461 | ATOM 5336 H HD13 . LEU A 1 324 -4.604 -17.959 -6.479 A 317 ? 1.00 28.38 1
|
|---|
| 6462 | ATOM 5337 H HD21 . LEU A 1 324 -7.449 -19.142 -8.584 A 317 ? 1.00 29.75 1
|
|---|
| 6463 | ATOM 5338 H HD22 . LEU A 1 324 -6.878 -19.935 -7.097 A 317 ? 1.00 29.75 1
|
|---|
| 6464 | ATOM 5339 H HD23 . LEU A 1 324 -5.704 -19.313 -8.281 A 317 ? 1.00 29.75 1
|
|---|
| 6465 | ATOM 5340 N N . LYS A 1 325 -10.922 -16.485 -5.768 A 318 ? 1.00 32.98 1
|
|---|
| 6466 | ATOM 5341 C CA . LYS A 1 325 -12.082 -16.505 -4.882 A 318 ? 1.00 34.58 1
|
|---|
| 6467 | ATOM 5342 C C . LYS A 1 325 -13.367 -16.778 -5.654 A 318 ? 1.00 35.56 1
|
|---|
| 6468 | ATOM 5343 O O . LYS A 1 325 -14.233 -17.494 -5.154 A 318 ? 1.00 35.78 1
|
|---|
| 6469 | ATOM 5344 C CB . LYS A 1 325 -12.215 -15.189 -4.119 A 318 ? 1.00 34.77 1
|
|---|
| 6470 | ATOM 5345 C CG . LYS A 1 325 -13.075 -15.279 -2.866 A 318 ? 1.00 36.21 1
|
|---|
| 6471 | ATOM 5346 C CD . LYS A 1 325 -13.567 -13.909 -2.395 A 318 ? 1.00 37.22 1
|
|---|
| 6472 | ATOM 5347 C CE . LYS A 1 325 -14.010 -13.964 -0.930 A 318 ? 1.00 38.16 1
|
|---|
| 6473 | ATOM 5348 N NZ . LYS A 1 325 -14.435 -12.644 -0.393 A 318 ? 1.00 37.30 1
|
|---|
| 6474 | ATOM 5349 H H . LYS A 1 325 -10.399 -15.627 -5.867 A 318 ? 1.00 32.98 1
|
|---|
| 6475 | ATOM 5350 H HA . LYS A 1 325 -11.943 -17.307 -4.157 A 318 ? 1.00 34.58 1
|
|---|
| 6476 | ATOM 5351 H HB2 . LYS A 1 325 -11.218 -14.861 -3.826 A 318 ? 1.00 34.77 1
|
|---|
| 6477 | ATOM 5352 H HB3 . LYS A 1 325 -12.646 -14.442 -4.785 A 318 ? 1.00 34.77 1
|
|---|
| 6478 | ATOM 5353 H HG2 . LYS A 1 325 -13.940 -15.907 -3.080 A 318 ? 1.00 36.21 1
|
|---|
| 6479 | ATOM 5354 H HG3 . LYS A 1 325 -12.492 -15.739 -2.068 A 318 ? 1.00 36.21 1
|
|---|
| 6480 | ATOM 5355 H HD2 . LYS A 1 325 -14.411 -13.601 -3.012 A 318 ? 1.00 37.22 1
|
|---|
| 6481 | ATOM 5356 H HD3 . LYS A 1 325 -12.761 -13.182 -2.500 A 318 ? 1.00 37.22 1
|
|---|
| 6482 | ATOM 5357 H HE2 . LYS A 1 325 -14.848 -14.656 -0.848 A 318 ? 1.00 38.16 1
|
|---|
| 6483 | ATOM 5358 H HE3 . LYS A 1 325 -13.183 -14.339 -0.327 A 318 ? 1.00 38.16 1
|
|---|
| 6484 | ATOM 5359 H HZ1 . LYS A 1 325 -14.714 -12.747 0.572 A 318 ? 1.00 37.30 1
|
|---|
| 6485 | ATOM 5360 H HZ2 . LYS A 1 325 -15.214 -12.296 -0.933 A 318 ? 1.00 37.30 1
|
|---|
| 6486 | ATOM 5361 H HZ3 . LYS A 1 325 -13.666 -11.992 -0.454 A 318 ? 1.00 37.30 1
|
|---|
| 6487 | ATOM 5362 N N . GLN A 1 326 -13.495 -16.215 -6.853 A 319 ? 1.00 36.64 1
|
|---|
| 6488 | ATOM 5363 C CA . GLN A 1 326 -14.666 -16.466 -7.696 A 319 ? 1.00 38.98 1
|
|---|
| 6489 | ATOM 5364 C C . GLN A 1 326 -14.758 -17.924 -8.139 A 319 ? 1.00 39.72 1
|
|---|
| 6490 | ATOM 5365 O O . GLN A 1 326 -15.856 -18.455 -8.286 A 319 ? 1.00 39.92 1
|
|---|
| 6491 | ATOM 5366 C CB . GLN A 1 326 -14.631 -15.629 -8.972 A 319 ? 1.00 38.45 1
|
|---|
| 6492 | ATOM 5367 C CG . GLN A 1 326 -14.964 -14.166 -8.824 A 319 ? 1.00 41.97 1
|
|---|
| 6493 | ATOM 5368 C CD . GLN A 1 326 -15.028 -13.483 -10.180 A 319 ? 1.00 46.06 1
|
|---|
| 6494 | ATOM 5369 O OE1 . GLN A 1 326 -14.096 -12.777 -10.586 A 319 ? 1.00 47.98 1
|
|---|
| 6495 | ATOM 5370 N NE2 . GLN A 1 326 -16.125 -13.714 -10.905 A 319 ? 1.00 47.18 1
|
|---|
| 6496 | ATOM 5371 H H . GLN A 1 326 -12.768 -15.600 -7.189 A 319 ? 1.00 36.64 1
|
|---|
| 6497 | ATOM 5372 H HA . GLN A 1 326 -15.565 -16.212 -7.134 A 319 ? 1.00 38.98 1
|
|---|
| 6498 | ATOM 5373 H HB2 . GLN A 1 326 -13.626 -15.700 -9.387 A 319 ? 1.00 38.45 1
|
|---|
| 6499 | ATOM 5374 H HB3 . GLN A 1 326 -15.327 -16.067 -9.687 A 319 ? 1.00 38.45 1
|
|---|
| 6500 | ATOM 5375 H HG2 . GLN A 1 326 -15.931 -14.069 -8.330 A 319 ? 1.00 41.97 1
|
|---|
| 6501 | ATOM 5376 H HG3 . GLN A 1 326 -14.199 -13.684 -8.215 A 319 ? 1.00 41.97 1
|
|---|
| 6502 | ATOM 5377 H HE21 . GLN A 1 326 -16.857 -14.305 -10.539 A 319 ? 1.00 47.18 1
|
|---|
| 6503 | ATOM 5378 H HE22 . GLN A 1 326 -16.223 -13.297 -11.820 A 319 ? 1.00 47.18 1
|
|---|
| 6504 | ATOM 5379 N N . ASN A 1 327 -13.603 -18.535 -8.396 A 320 ? 1.00 40.78 1
|
|---|
| 6505 | ATOM 5380 C CA . ASN A 1 327 -13.499 -19.910 -8.880 A 320 ? 1.00 42.23 1
|
|---|
| 6506 | ATOM 5381 C C . ASN A 1 327 -13.770 -20.901 -7.755 A 320 ? 1.00 43.70 1
|
|---|
| 6507 | ATOM 5382 O O . ASN A 1 327 -14.209 -22.028 -7.989 A 320 ? 1.00 43.82 1
|
|---|
| 6508 | ATOM 5383 C CB . ASN A 1 327 -12.100 -20.166 -9.458 A 320 ? 1.00 41.80 1
|
|---|
| 6509 | ATOM 5384 C CG . ASN A 1 327 -11.954 -19.701 -10.899 A 320 ? 1.00 41.83 1
|
|---|
| 6510 | ATOM 5385 O OD1 . ASN A 1 327 -11.491 -18.584 -11.171 A 320 ? 1.00 39.95 1
|
|---|
| 6511 | ATOM 5386 N ND2 . ASN A 1 327 -12.352 -20.560 -11.835 A 320 ? 1.00 40.46 1
|
|---|
| 6512 | ATOM 5387 H H . ASN A 1 327 -12.748 -18.018 -8.248 A 320 ? 1.00 40.78 1
|
|---|
| 6513 | ATOM 5388 H HA . ASN A 1 327 -14.237 -20.062 -9.667 A 320 ? 1.00 42.23 1
|
|---|
| 6514 | ATOM 5389 H HB2 . ASN A 1 327 -11.370 -19.635 -8.847 A 320 ? 1.00 41.80 1
|
|---|
| 6515 | ATOM 5390 H HB3 . ASN A 1 327 -11.889 -21.234 -9.410 A 320 ? 1.00 41.80 1
|
|---|
| 6516 | ATOM 5391 H HD21 . ASN A 1 327 -12.724 -21.460 -11.569 A 320 ? 1.00 40.46 1
|
|---|
| 6517 | ATOM 5392 H HD22 . ASN A 1 327 -12.282 -20.311 -12.811 A 320 ? 1.00 40.46 1
|
|---|
| 6518 | ATOM 5393 N N . MET A 1 328 -13.478 -20.463 -6.534 A 321 ? 1.00 45.35 1
|
|---|
| 6519 | ATOM 5394 C CA . MET A 1 328 -13.769 -21.219 -5.329 A 321 ? 1.00 47.92 1
|
|---|
| 6520 | ATOM 5395 C C . MET A 1 328 -15.140 -20.833 -4.759 A 321 ? 1.00 48.18 1
|
|---|
| 6521 | ATOM 5396 O O . MET A 1 328 -15.703 -21.572 -3.952 A 321 ? 1.00 48.58 1
|
|---|
| 6522 | ATOM 5397 C CB . MET A 1 328 -12.678 -20.960 -4.288 A 321 ? 1.00 47.77 1
|
|---|
| 6523 | ATOM 5398 C CG . MET A 1 328 -12.491 -22.120 -3.332 A 321 ? 1.00 49.33 1
|
|---|
| 6524 | ATOM 5399 S SD . MET A 1 328 -11.401 -21.717 -1.959 A 321 ? 1.00 51.47 1
|
|---|
| 6525 | ATOM 5400 C CE . MET A 1 328 -11.630 -23.197 -0.976 A 321 ? 1.00 49.82 1
|
|---|
| 6526 | ATOM 5401 H H . MET A 1 328 -13.033 -19.561 -6.440 A 321 ? 1.00 45.35 1
|
|---|
| 6527 | ATOM 5402 H HA . MET A 1 328 -13.776 -22.281 -5.574 A 321 ? 1.00 47.92 1
|
|---|
| 6528 | ATOM 5403 H HB2 . MET A 1 328 -12.949 -20.075 -3.712 A 321 ? 1.00 47.77 1
|
|---|
| 6529 | ATOM 5404 H HB3 . MET A 1 328 -11.736 -20.771 -4.803 A 321 ? 1.00 47.77 1
|
|---|
| 6530 | ATOM 5405 H HG2 . MET A 1 328 -13.465 -22.403 -2.933 A 321 ? 1.00 49.33 1
|
|---|
| 6531 | ATOM 5406 H HG3 . MET A 1 328 -12.073 -22.965 -3.879 A 321 ? 1.00 49.33 1
|
|---|
| 6532 | ATOM 5407 H HE1 . MET A 1 328 -11.025 -23.130 -0.072 A 321 ? 1.00 49.82 1
|
|---|
| 6533 | ATOM 5408 H HE2 . MET A 1 328 -11.323 -24.068 -1.555 A 321 ? 1.00 49.82 1
|
|---|
| 6534 | ATOM 5409 H HE3 . MET A 1 328 -12.681 -23.294 -0.704 A 321 ? 1.00 49.82 1
|
|---|
| 6535 | ATOM 5410 N N . GLU A 1 329 -15.663 -19.693 -5.217 A 322 ? 1.00 48.81 1
|
|---|
| 6536 | ATOM 5411 C CA . GLU A 1 329 -16.846 -18.990 -4.683 A 322 ? 1.00 49.48 1
|
|---|
| 6537 | ATOM 5412 C C . GLU A 1 329 -16.912 -18.834 -3.162 A 322 ? 1.00 49.44 1
|
|---|
| 6538 | ATOM 5413 O O . GLU A 1 329 -16.803 -17.723 -2.634 A 322 ? 1.00 49.35 1
|
|---|
| 6539 | ATOM 5414 C CB . GLU A 1 329 -18.169 -19.501 -5.271 A 322 ? 1.00 49.70 1
|
|---|
| 6540 | ATOM 5415 C CG . GLU A 1 329 -18.085 -20.807 -6.056 A 322 ? 1.00 51.43 1
|
|---|
| 6541 | ATOM 5416 C CD . GLU A 1 329 -17.757 -20.618 -7.528 A 322 ? 1.00 53.32 1
|
|---|
| 6542 | ATOM 5417 O OE1 . GLU A 1 329 -18.358 -19.730 -8.173 A 322 ? 1.00 54.12 1
|
|---|
| 6543 | ATOM 5418 O OE2 . GLU A 1 329 -16.915 -21.379 -8.052 A 322 ? 1.00 54.26 1
|
|---|
| 6544 | ATOM 5419 O OXT . GLU A 1 329 -17.076 -19.827 -2.457 A 322 ? 1.00 49.44 1
|
|---|
| 6545 | ATOM 5420 H H . GLU A 1 329 -15.202 -19.269 -6.009 A 322 ? 1.00 48.81 1
|
|---|
| 6546 | ATOM 5421 H HA . GLU A 1 329 -16.753 -17.971 -5.060 A 322 ? 1.00 49.48 1
|
|---|
| 6547 | ATOM 5422 H HB2 . GLU A 1 329 -18.866 -19.651 -4.446 A 322 ? 1.00 49.70 1
|
|---|
| 6548 | ATOM 5423 H HB3 . GLU A 1 329 -18.574 -18.731 -5.928 A 322 ? 1.00 49.70 1
|
|---|
| 6549 | ATOM 5424 H HG2 . GLU A 1 329 -17.309 -21.428 -5.608 A 322 ? 1.00 51.43 1
|
|---|
| 6550 | ATOM 5425 H HG3 . GLU A 1 329 -19.040 -21.327 -5.974 A 322 ? 1.00 51.43 1
|
|---|
| 6551 | HETATM 5426 N N1 . U5P C 2 . 8.373 -17.075 -22.027 A 3000 ? 1.00 8.89 1
|
|---|
| 6552 | HETATM 5427 C C2 . U5P C 2 . 7.266 -16.475 -22.494 A 3000 ? 1.00 7.36 1
|
|---|
| 6553 | HETATM 5428 N N3 . U5P C 2 . 6.366 -17.141 -23.269 A 3000 ? 1.00 7.56 1
|
|---|
| 6554 | HETATM 5429 C C4 . U5P C 2 . 6.531 -18.450 -23.577 A 3000 ? 1.00 11.55 1
|
|---|
| 6555 | HETATM 5430 C C5 . U5P C 2 . 7.660 -19.103 -23.114 A 3000 ? 1.00 7.32 1
|
|---|
| 6556 | HETATM 5431 C C6 . U5P C 2 . 8.563 -18.365 -22.339 A 3000 ? 1.00 10.72 1
|
|---|
| 6557 | HETATM 5432 O O2 . U5P C 2 . 7.070 -15.258 -22.269 A 3000 ? 1.00 8.28 1
|
|---|
| 6558 | HETATM 5433 O O4 . U5P C 2 . 5.683 -19.096 -24.232 A 3000 ? 1.00 11.99 1
|
|---|
| 6559 | HETATM 5434 C C1' . U5P C 2 . 9.340 -16.372 -21.151 A 3000 ? 1.00 8.87 1
|
|---|
| 6560 | HETATM 5435 C C2' . U5P C 2 . 10.002 -15.068 -21.595 A 3000 ? 1.00 5.41 1
|
|---|
| 6561 | HETATM 5436 O O2' . U5P C 2 . 11.311 -15.405 -22.081 A 3000 ? 1.00 6.15 1
|
|---|
| 6562 | HETATM 5437 C C3' . U5P C 2 . 10.056 -14.264 -20.302 A 3000 ? 1.00 9.10 1
|
|---|
| 6563 | HETATM 5438 C C4' . U5P C 2 . 8.789 -14.684 -19.562 A 3000 ? 1.00 9.10 1
|
|---|
| 6564 | HETATM 5439 O O3' . U5P C 2 . 11.117 -14.807 -19.480 A 3000 ? 1.00 10.18 1
|
|---|
| 6565 | HETATM 5440 O O4' . U5P C 2 . 8.511 -16.004 -20.041 A 3000 ? 1.00 8.60 1
|
|---|
| 6566 | HETATM 5441 C C5' . U5P C 2 . 7.615 -13.704 -19.748 A 3000 ? 1.00 11.66 1
|
|---|
| 6567 | HETATM 5442 O O5' . U5P C 2 . 7.901 -12.500 -19.036 A 3000 ? 1.00 9.88 1
|
|---|
| 6568 | HETATM 5443 P P . U5P C 2 . 7.102 -11.113 -19.222 A 3000 ? 1.00 9.64 1
|
|---|
| 6569 | HETATM 5444 O O1P . U5P C 2 . 8.168 -10.096 -18.941 A 3000 ? 1.00 11.26 1
|
|---|
| 6570 | HETATM 5445 O O2P . U5P C 2 . 6.472 -11.035 -20.594 A 3000 ? 1.00 9.01 1
|
|---|
| 6571 | HETATM 5446 O O3P . U5P C 2 . 6.048 -11.203 -18.155 A 3000 ? 1.00 9.32 1
|
|---|
| 6572 | HETATM 5447 H H3 . U5P C 2 . 5.558 -16.648 -23.622 A 3000 ? 1.00 7.56 1
|
|---|
| 6573 | HETATM 5448 H H5 . U5P C 2 . 7.838 -20.144 -23.342 A 3000 ? 1.00 7.32 1
|
|---|
| 6574 | HETATM 5449 H H1' . U5P C 2 . 10.105 -17.073 -20.817 A 3000 ? 1.00 8.87 1
|
|---|
| 6575 | HETATM 5450 H H2' . U5P C 2 . 9.412 -14.560 -22.357 A 3000 ? 1.00 5.41 1
|
|---|
| 6576 | HETATM 5451 H H3' . U5P C 2 . 10.133 -13.188 -20.460 A 3000 ? 1.00 9.10 1
|
|---|
| 6577 | HETATM 5452 H H4' . U5P C 2 . 9.018 -14.747 -18.498 A 3000 ? 1.00 9.10 1
|
|---|
| 6578 | HETATM 5453 H H5' . U5P C 2 . 6.700 -14.151 -19.359 A 3000 ? 1.00 11.66 1
|
|---|
| 6579 | HETATM 5454 H H5'' . U5P C 2 . 7.490 -13.481 -20.808 A 3000 ? 1.00 11.66 1
|
|---|
| 6580 | HETATM 5455 H HO2' . U5P C 2 . 11.266 -16.221 -22.584 A 3000 ? 1.00 6.15 1
|
|---|
| 6581 | HETATM 5456 H HO3' . U5P C 2 . 11.172 -14.311 -18.660 A 3000 ? 1.00 10.18 1
|
|---|
| 6582 | HETATM 5457 O O . HOH F 4 . 26.349 -11.666 -18.386 A 3001 ? 1.00 10.61 1
|
|---|
| 6583 | HETATM 5458 H H1 . HOH F 4 . 26.838 -12.437 -18.675 A 3001 ? 1.00 10.61 1
|
|---|
| 6584 | HETATM 5459 H H2 . HOH F 4 . 25.521 -11.941 -17.993 A 3001 ? 1.00 10.61 1
|
|---|
| 6585 | HETATM 5460 O O . HOH F 4 . 4.585 -8.968 -17.546 A 3002 ? 1.00 9.50 1
|
|---|
| 6586 | HETATM 5461 H H1 . HOH F 4 . 3.655 -9.158 -17.670 A 3002 ? 1.00 9.50 1
|
|---|
| 6587 | HETATM 5462 H H2 . HOH F 4 . 5.108 -9.692 -17.890 A 3002 ? 1.00 9.50 1
|
|---|
| 6588 | HETATM 5463 O O . HOH F 4 . 3.801 -10.770 -20.266 A 3003 ? 1.00 9.17 1
|
|---|
| 6589 | HETATM 5464 H H1 . HOH F 4 . 4.742 -10.863 -20.412 A 3003 ? 1.00 9.17 1
|
|---|
| 6590 | HETATM 5465 H H2 . HOH F 4 . 3.577 -11.109 -19.399 A 3003 ? 1.00 9.17 1
|
|---|
| 6591 | HETATM 5466 O O . HOH F 4 . 12.545 -8.255 -19.131 A 3004 ? 1.00 14.01 1
|
|---|
| 6592 | HETATM 5467 H H1 . HOH F 4 . 12.871 -8.619 -18.308 A 3004 ? 1.00 14.01 1
|
|---|
| 6593 | HETATM 5468 H H2 . HOH F 4 . 11.748 -8.717 -19.392 A 3004 ? 1.00 14.01 1
|
|---|
| 6594 | HETATM 5469 O O . HOH F 4 . -2.176 -8.751 -19.322 A 3005 ? 1.00 15.38 1
|
|---|
| 6595 | HETATM 5470 H H1 . HOH F 4 . -2.813 -9.376 -19.667 A 3005 ? 1.00 15.38 1
|
|---|
| 6596 | HETATM 5471 H H2 . HOH F 4 . -2.530 -8.336 -18.535 A 3005 ? 1.00 15.38 1
|
|---|
| 6597 | HETATM 5472 O O . HOH F 4 . 31.265 -5.440 -13.037 A 3006 ? 1.00 11.44 1
|
|---|
| 6598 | HETATM 5473 H H1 . HOH F 4 . 32.111 -5.360 -12.596 A 3006 ? 1.00 11.44 1
|
|---|
| 6599 | HETATM 5474 H H2 . HOH F 4 . 31.403 -5.705 -13.946 A 3006 ? 1.00 11.44 1
|
|---|
| 6600 | HETATM 5475 O O . HOH F 4 . 20.219 -8.299 -18.802 A 3007 ? 1.00 13.35 1
|
|---|
| 6601 | HETATM 5476 H H1 . HOH F 4 . 19.341 -7.962 -18.626 A 3007 ? 1.00 13.35 1
|
|---|
| 6602 | HETATM 5477 H H2 . HOH F 4 . 20.219 -9.252 -18.715 A 3007 ? 1.00 13.35 1
|
|---|
| 6603 | HETATM 5478 O O . HOH F 4 . 9.080 -13.192 -16.490 A 3008 ? 1.00 12.45 1
|
|---|
| 6604 | HETATM 5479 H H1 . HOH F 4 . 8.370 -13.002 -17.103 A 3008 ? 1.00 12.45 1
|
|---|
| 6605 | HETATM 5480 H H2 . HOH F 4 . 9.306 -14.121 -16.540 A 3008 ? 1.00 12.45 1
|
|---|
| 6606 | HETATM 5481 O O . HOH F 4 . 8.250 -28.872 -25.739 A 3009 ? 1.00 16.97 1
|
|---|
| 6607 | HETATM 5482 H H1 . HOH F 4 . 7.381 -28.561 -25.486 A 3009 ? 1.00 16.97 1
|
|---|
| 6608 | HETATM 5483 H H2 . HOH F 4 . 8.436 -28.603 -26.639 A 3009 ? 1.00 16.97 1
|
|---|
| 6609 | HETATM 5484 O O . HOH F 4 . 4.503 -13.355 -18.081 A 3010 ? 1.00 12.83 1
|
|---|
| 6610 | HETATM 5485 H H1 . HOH F 4 . 5.133 -12.653 -18.241 A 3010 ? 1.00 12.83 1
|
|---|
| 6611 | HETATM 5486 H H2 . HOH F 4 . 3.905 -13.094 -17.381 A 3010 ? 1.00 12.83 1
|
|---|
| 6612 | HETATM 5487 O O . HOH F 4 . 15.170 -0.228 -12.796 A 3011 ? 1.00 13.69 1
|
|---|
| 6613 | HETATM 5488 H H1 . HOH F 4 . 16.015 -0.472 -13.175 A 3011 ? 1.00 13.69 1
|
|---|
| 6614 | HETATM 5489 H H2 . HOH F 4 . 14.475 -0.743 -13.206 A 3011 ? 1.00 13.69 1
|
|---|
| 6615 | HETATM 5490 O O . HOH F 4 . 27.609 -34.482 -26.182 A 3012 ? 1.00 13.09 1
|
|---|
| 6616 | HETATM 5491 H H1 . HOH F 4 . 27.808 -35.052 -25.439 A 3012 ? 1.00 13.09 1
|
|---|
| 6617 | HETATM 5492 H H2 . HOH F 4 . 28.403 -34.022 -26.454 A 3012 ? 1.00 13.09 1
|
|---|
| 6618 | HETATM 5493 O O . HOH F 4 . 19.082 -38.049 -26.313 A 3013 ? 1.00 19.85 1
|
|---|
| 6619 | HETATM 5494 H H1 . HOH F 4 . 18.741 -38.664 -25.664 A 3013 ? 1.00 19.85 1
|
|---|
| 6620 | HETATM 5495 H H2 . HOH F 4 . 18.358 -37.549 -26.690 A 3013 ? 1.00 19.85 1
|
|---|
| 6621 | HETATM 5496 O O . HOH F 4 . 23.540 -38.636 -25.932 A 3014 ? 1.00 13.78 1
|
|---|
| 6622 | HETATM 5497 H H1 . HOH F 4 . 22.852 -38.901 -26.543 A 3014 ? 1.00 13.78 1
|
|---|
| 6623 | HETATM 5498 H H2 . HOH F 4 . 24.397 -38.844 -26.305 A 3014 ? 1.00 13.78 1
|
|---|
| 6624 | HETATM 5499 O O . HOH F 4 . 2.616 -24.688 -40.575 A 3015 ? 1.00 18.74 1
|
|---|
| 6625 | HETATM 5500 H H1 . HOH F 4 . 2.714 -24.718 -39.623 A 3015 ? 1.00 18.74 1
|
|---|
| 6626 | HETATM 5501 H H2 . HOH F 4 . 3.428 -24.980 -40.989 A 3015 ? 1.00 18.74 1
|
|---|
| 6627 | HETATM 5502 O O . HOH F 4 . 27.748 -7.556 -23.754 A 3016 ? 1.00 18.75 1
|
|---|
| 6628 | HETATM 5503 H H1 . HOH F 4 . 27.272 -8.350 -23.511 A 3016 ? 1.00 18.75 1
|
|---|
| 6629 | HETATM 5504 H H2 . HOH F 4 . 28.686 -7.695 -23.626 A 3016 ? 1.00 18.75 1
|
|---|
| 6630 | HETATM 5505 O O . HOH F 4 . 13.246 -6.635 -21.337 A 3017 ? 1.00 14.02 1
|
|---|
| 6631 | HETATM 5506 H H1 . HOH F 4 . 13.699 -5.838 -21.062 A 3017 ? 1.00 14.02 1
|
|---|
| 6632 | HETATM 5507 H H2 . HOH F 4 . 13.165 -6.644 -22.291 A 3017 ? 1.00 14.02 1
|
|---|
| 6633 | HETATM 5508 O O . HOH F 4 . 11.273 -15.159 -15.905 A 3018 ? 1.00 12.73 1
|
|---|
| 6634 | HETATM 5509 H H1 . HOH F 4 . 11.858 -14.940 -15.180 A 3018 ? 1.00 12.73 1
|
|---|
| 6635 | HETATM 5510 H H2 . HOH F 4 . 11.729 -15.023 -16.735 A 3018 ? 1.00 12.73 1
|
|---|
| 6636 | HETATM 5511 O O . HOH F 4 . 10.768 -10.648 -19.474 A 3019 ? 1.00 14.61 1
|
|---|
| 6637 | HETATM 5512 H H1 . HOH F 4 . 11.141 -11.424 -19.055 A 3019 ? 1.00 14.61 1
|
|---|
| 6638 | HETATM 5513 H H2 . HOH F 4 . 9.819 -10.642 -19.347 A 3019 ? 1.00 14.61 1
|
|---|
| 6639 | HETATM 5514 O O . HOH F 4 . 7.209 -9.025 -25.501 A 3020 ? 1.00 12.22 1
|
|---|
| 6640 | HETATM 5515 H H1 . HOH F 4 . 7.797 -9.601 -25.990 A 3020 ? 1.00 12.22 1
|
|---|
| 6641 | HETATM 5516 H H2 . HOH F 4 . 6.301 -9.236 -25.719 A 3020 ? 1.00 12.22 1
|
|---|
| 6642 | HETATM 5517 O O . HOH F 4 . 8.718 -17.206 -30.234 A 3021 ? 1.00 20.36 1
|
|---|
| 6643 | HETATM 5518 H H1 . HOH F 4 . 9.500 -16.747 -29.927 A 3021 ? 1.00 20.36 1
|
|---|
| 6644 | HETATM 5519 H H2 . HOH F 4 . 8.550 -16.975 -31.148 A 3021 ? 1.00 20.36 1
|
|---|
| 6645 | HETATM 5520 O O . HOH F 4 . 19.150 -25.596 -25.131 A 3022 ? 1.00 18.20 1
|
|---|
| 6646 | HETATM 5521 H H1 . HOH F 4 . 18.720 -24.750 -25.258 A 3022 ? 1.00 18.20 1
|
|---|
| 6647 | HETATM 5522 H H2 . HOH F 4 . 19.718 -25.552 -24.362 A 3022 ? 1.00 18.20 1
|
|---|
| 6648 | HETATM 5523 O O . HOH F 4 . 11.152 -9.406 -15.056 A 3023 ? 1.00 16.32 1
|
|---|
| 6649 | HETATM 5524 H H1 . HOH F 4 . 11.246 -9.633 -14.131 A 3023 ? 1.00 16.32 1
|
|---|
| 6650 | HETATM 5525 H H2 . HOH F 4 . 10.423 -9.899 -15.433 A 3023 ? 1.00 16.32 1
|
|---|
| 6651 | HETATM 5526 O O . HOH F 4 . 8.599 -1.194 -4.261 A 3024 ? 1.00 18.51 1
|
|---|
| 6652 | HETATM 5527 H H1 . HOH F 4 . 8.852 -1.956 -3.739 A 3024 ? 1.00 18.51 1
|
|---|
| 6653 | HETATM 5528 H H2 . HOH F 4 . 9.344 -0.597 -4.337 A 3024 ? 1.00 18.51 1
|
|---|
| 6654 | HETATM 5529 O O . HOH F 4 . 13.358 -30.382 -8.193 A 3025 ? 1.00 16.16 1
|
|---|
| 6655 | HETATM 5530 H H1 . HOH F 4 . 12.973 -29.506 -8.164 A 3025 ? 1.00 16.16 1
|
|---|
| 6656 | HETATM 5531 H H2 . HOH F 4 . 12.741 -31.015 -7.826 A 3025 ? 1.00 16.16 1
|
|---|
| 6657 | HETATM 5532 O O . HOH F 4 . 8.423 -9.052 0.264 A 3026 ? 1.00 14.00 1
|
|---|
| 6658 | HETATM 5533 H H1 . HOH F 4 . 8.339 -8.946 1.212 A 3026 ? 1.00 14.00 1
|
|---|
| 6659 | HETATM 5534 H H2 . HOH F 4 . 8.016 -8.307 -0.177 A 3026 ? 1.00 14.00 1
|
|---|
| 6660 | HETATM 5535 O O . HOH F 4 . 29.083 -18.134 -11.178 A 3027 ? 1.00 19.14 1
|
|---|
| 6661 | HETATM 5536 H H1 . HOH F 4 . 29.176 -17.208 -10.954 A 3027 ? 1.00 19.14 1
|
|---|
| 6662 | HETATM 5537 H H2 . HOH F 4 . 28.172 -18.316 -11.409 A 3027 ? 1.00 19.14 1
|
|---|
| 6663 | HETATM 5538 O O . HOH F 4 . 12.443 -6.128 -16.392 A 3028 ? 1.00 19.95 1
|
|---|
| 6664 | HETATM 5539 H H1 . HOH F 4 . 12.944 -5.537 -16.954 A 3028 ? 1.00 19.95 1
|
|---|
| 6665 | HETATM 5540 H H2 . HOH F 4 . 12.935 -6.939 -16.261 A 3028 ? 1.00 19.95 1
|
|---|
| 6666 | HETATM 5541 O O . HOH F 4 . 19.337 -8.071 0.339 A 3029 ? 1.00 13.02 1
|
|---|
| 6667 | HETATM 5542 H H1 . HOH F 4 . 19.720 -7.514 1.017 A 3029 ? 1.00 13.02 1
|
|---|
| 6668 | HETATM 5543 H H2 . HOH F 4 . 19.878 -8.032 -0.449 A 3029 ? 1.00 13.02 1
|
|---|
| 6669 | HETATM 5544 O O . HOH F 4 . 2.260 -25.564 -11.856 A 3030 ? 1.00 23.29 1
|
|---|
| 6670 | HETATM 5545 H H1 . HOH F 4 . 1.672 -25.487 -11.104 A 3030 ? 1.00 23.29 1
|
|---|
| 6671 | HETATM 5546 H H2 . HOH F 4 . 1.854 -25.159 -12.622 A 3030 ? 1.00 23.29 1
|
|---|
| 6672 | HETATM 5547 O O . HOH F 4 . 15.243 -23.677 0.242 A 3031 ? 1.00 20.43 1
|
|---|
| 6673 | HETATM 5548 H H1 . HOH F 4 . 15.698 -22.860 0.447 A 3031 ? 1.00 20.43 1
|
|---|
| 6674 | HETATM 5549 H H2 . HOH F 4 . 15.728 -24.414 0.614 A 3031 ? 1.00 20.43 1
|
|---|
| 6675 | HETATM 5550 O O . HOH F 4 . 18.305 -28.460 -6.918 A 3032 ? 1.00 17.02 1
|
|---|
| 6676 | HETATM 5551 H H1 . HOH F 4 . 18.115 -27.839 -7.621 A 3032 ? 1.00 17.02 1
|
|---|
| 6677 | HETATM 5552 H H2 . HOH F 4 . 19.095 -28.955 -7.134 A 3032 ? 1.00 17.02 1
|
|---|
| 6678 | HETATM 5553 O O . HOH F 4 . 15.188 -36.733 -5.556 A 3033 ? 1.00 16.58 1
|
|---|
| 6679 | HETATM 5554 H H1 . HOH F 4 . 14.564 -36.014 -5.657 A 3033 ? 1.00 16.58 1
|
|---|
| 6680 | HETATM 5555 H H2 . HOH F 4 . 14.727 -37.515 -5.251 A 3033 ? 1.00 16.58 1
|
|---|
| 6681 | HETATM 5556 O O . HOH F 4 . 31.814 -10.577 -17.919 A 3034 ? 1.00 13.46 1
|
|---|
| 6682 | HETATM 5557 H H1 . HOH F 4 . 31.334 -10.792 -18.719 A 3034 ? 1.00 13.46 1
|
|---|
| 6683 | HETATM 5558 H H2 . HOH F 4 . 31.832 -9.627 -17.803 A 3034 ? 1.00 13.46 1
|
|---|
| 6684 | HETATM 5559 O O . HOH F 4 . 7.499 -24.324 0.936 A 3035 ? 1.00 18.17 1
|
|---|
| 6685 | HETATM 5560 H H1 . HOH F 4 . 7.061 -24.858 0.273 A 3035 ? 1.00 18.17 1
|
|---|
| 6686 | HETATM 5561 H H2 . HOH F 4 . 8.150 -24.855 1.394 A 3035 ? 1.00 18.17 1
|
|---|
| 6687 | HETATM 5562 O O . HOH F 4 . 4.250 -35.153 -13.735 A 3036 ? 1.00 17.35 1
|
|---|
| 6688 | HETATM 5563 H H1 . HOH F 4 . 3.637 -35.369 -13.032 A 3036 ? 1.00 17.35 1
|
|---|
| 6689 | HETATM 5564 H H2 . HOH F 4 . 3.761 -34.904 -14.519 A 3036 ? 1.00 17.35 1
|
|---|
| 6690 | HETATM 5565 O O . HOH F 4 . 22.493 -34.089 -9.950 A 3037 ? 1.00 27.48 1
|
|---|
| 6691 | HETATM 5566 H H1 . HOH F 4 . 23.073 -33.679 -9.309 A 3037 ? 1.00 27.48 1
|
|---|
| 6692 | HETATM 5567 H H2 . HOH F 4 . 22.794 -34.980 -10.128 A 3037 ? 1.00 27.48 1
|
|---|
| 6693 | HETATM 5568 O O . HOH F 4 . 12.300 -26.365 1.181 A 3038 ? 1.00 26.01 1
|
|---|
| 6694 | HETATM 5569 H H1 . HOH F 4 . 11.649 -26.607 1.839 A 3038 ? 1.00 26.01 1
|
|---|
| 6695 | HETATM 5570 H H2 . HOH F 4 . 12.016 -26.677 0.322 A 3038 ? 1.00 26.01 1
|
|---|
| 6696 | HETATM 5571 O O . HOH F 4 . 1.921 -32.246 -14.355 A 3039 ? 1.00 21.46 1
|
|---|
| 6697 | HETATM 5572 H H1 . HOH F 4 . 2.778 -32.376 -14.760 A 3039 ? 1.00 21.46 1
|
|---|
| 6698 | HETATM 5573 H H2 . HOH F 4 . 1.920 -32.634 -13.480 A 3039 ? 1.00 21.46 1
|
|---|
| 6699 | HETATM 5574 O O . HOH F 4 . 18.241 -21.776 -5.292 A 3040 ? 1.00 21.02 1
|
|---|
| 6700 | HETATM 5575 H H1 . HOH F 4 . 18.117 -20.837 -5.155 A 3040 ? 1.00 21.02 1
|
|---|
| 6701 | HETATM 5576 H H2 . HOH F 4 . 17.417 -22.235 -5.128 A 3040 ? 1.00 21.02 1
|
|---|
| 6702 | HETATM 5577 O O . HOH F 4 . -6.150 -31.481 -31.005 A 3041 ? 1.00 19.78 1
|
|---|
| 6703 | HETATM 5578 H H1 . HOH F 4 . -6.877 -31.682 -31.594 A 3041 ? 1.00 19.78 1
|
|---|
| 6704 | HETATM 5579 H H2 . HOH F 4 . -6.141 -30.542 -30.819 A 3041 ? 1.00 19.78 1
|
|---|
| 6705 | HETATM 5580 O O . HOH F 4 . 3.373 -2.128 -14.468 A 3042 ? 1.00 21.19 1
|
|---|
| 6706 | HETATM 5581 H H1 . HOH F 4 . 3.573 -3.051 -14.311 A 3042 ? 1.00 21.19 1
|
|---|
| 6707 | HETATM 5582 H H2 . HOH F 4 . 2.445 -2.036 -14.686 A 3042 ? 1.00 21.19 1
|
|---|
| 6708 | HETATM 5583 O O . HOH F 4 . 13.774 -29.664 -28.603 A 3043 ? 1.00 23.24 1
|
|---|
| 6709 | HETATM 5584 H H1 . HOH F 4 . 13.541 -29.656 -27.675 A 3043 ? 1.00 23.24 1
|
|---|
| 6710 | HETATM 5585 H H2 . HOH F 4 . 14.721 -29.560 -28.696 A 3043 ? 1.00 23.24 1
|
|---|
| 6711 | HETATM 5586 O O . HOH F 4 . 18.308 -29.319 3.365 A 3044 ? 1.00 29.88 1
|
|---|
| 6712 | HETATM 5587 H H1 . HOH F 4 . 17.644 -28.653 3.543 A 3044 ? 1.00 29.88 1
|
|---|
| 6713 | HETATM 5588 H H2 . HOH F 4 . 19.047 -29.200 3.961 A 3044 ? 1.00 29.88 1
|
|---|
| 6714 | HETATM 5589 O O . HOH F 4 . 15.915 -22.690 -4.786 A 3045 ? 1.00 24.84 1
|
|---|
| 6715 | HETATM 5590 H H1 . HOH F 4 . 15.591 -22.188 -4.038 A 3045 ? 1.00 24.84 1
|
|---|
| 6716 | HETATM 5591 H H2 . HOH F 4 . 15.906 -23.623 -4.572 A 3045 ? 1.00 24.84 1
|
|---|
| 6717 | HETATM 5592 O O . HOH F 4 . 40.460 0.000 -5.859 A 3046 ? 0.50 19.06 1
|
|---|
| 6718 | HETATM 5593 H H1 . HOH F 4 . 39.554 0.200 -6.095 A 3046 ? 0.50 19.06 1
|
|---|
| 6719 | HETATM 5594 H H2 . HOH F 4 . 40.753 -0.773 -6.342 A 3046 ? 0.50 19.06 1
|
|---|
| 6720 | HETATM 5595 O O . HOH F 4 . 15.018 -25.917 -1.625 A 3047 ? 1.00 23.36 1
|
|---|
| 6721 | HETATM 5596 H H1 . HOH F 4 . 14.626 -26.748 -1.355 A 3047 ? 1.00 23.36 1
|
|---|
| 6722 | HETATM 5597 H H2 . HOH F 4 . 15.436 -25.502 -0.871 A 3047 ? 1.00 23.36 1
|
|---|
| 6723 | HETATM 5598 O O . HOH F 4 . -2.242 -6.815 -16.594 A 3048 ? 1.00 26.26 1
|
|---|
| 6724 | HETATM 5599 H H1 . HOH F 4 . -2.943 -6.244 -16.279 A 3048 ? 1.00 26.26 1
|
|---|
| 6725 | HETATM 5600 H H2 . HOH F 4 . -2.036 -6.595 -17.503 A 3048 ? 1.00 26.26 1
|
|---|
| 6726 | HETATM 5601 O O . HOH F 4 . 8.441 -14.896 1.483 A 3049 ? 1.00 19.45 1
|
|---|
| 6727 | HETATM 5602 H H1 . HOH F 4 . 8.786 -14.236 0.882 A 3049 ? 1.00 19.45 1
|
|---|
| 6728 | HETATM 5603 H H2 . HOH F 4 . 7.973 -14.464 2.197 A 3049 ? 1.00 19.45 1
|
|---|
| 6729 | HETATM 5604 O O . HOH F 4 . -8.184 -9.966 -3.773 A 3050 ? 1.00 20.64 1
|
|---|
| 6730 | HETATM 5605 H H1 . HOH F 4 . -7.506 -10.177 -4.415 A 3050 ? 1.00 20.64 1
|
|---|
| 6731 | HETATM 5606 H H2 . HOH F 4 . -7.825 -10.053 -2.890 A 3050 ? 1.00 20.64 1
|
|---|
| 6732 | HETATM 5607 O O . HOH F 4 . 7.641 -42.233 -2.075 A 3051 ? 1.00 18.26 1
|
|---|
| 6733 | HETATM 5608 H H1 . HOH F 4 . 7.736 -41.684 -2.854 A 3051 ? 1.00 18.26 1
|
|---|
| 6734 | HETATM 5609 H H2 . HOH F 4 . 7.876 -41.727 -1.297 A 3051 ? 1.00 18.26 1
|
|---|
| 6735 | HETATM 5610 O O . HOH F 4 . 14.438 -21.860 -2.831 A 3052 ? 1.00 18.95 1
|
|---|
| 6736 | HETATM 5611 H H1 . HOH F 4 . 14.112 -20.973 -2.986 A 3052 ? 1.00 18.95 1
|
|---|
| 6737 | HETATM 5612 H H2 . HOH F 4 . 14.956 -21.873 -2.026 A 3052 ? 1.00 18.95 1
|
|---|
| 6738 | HETATM 5613 O O . HOH F 4 . -0.298 -18.282 -33.259 A 3053 ? 1.00 26.09 1
|
|---|
| 6739 | HETATM 5614 H H1 . HOH F 4 . 0.116 -17.419 -33.256 A 3053 ? 1.00 26.09 1
|
|---|
| 6740 | HETATM 5615 H H2 . HOH F 4 . -0.800 -18.397 -32.452 A 3053 ? 1.00 26.09 1
|
|---|
| 6741 | HETATM 5616 O O . HOH F 4 . 9.294 7.516 -4.421 A 3054 ? 1.00 25.97 1
|
|---|
| 6742 | HETATM 5617 H H1 . HOH F 4 . 9.507 8.449 -4.436 A 3054 ? 1.00 25.97 1
|
|---|
| 6743 | HETATM 5618 H H2 . HOH F 4 . 10.101 7.004 -4.468 A 3054 ? 1.00 25.97 1
|
|---|
| 6744 | HETATM 5619 O O . HOH F 4 . 4.333 -12.318 -27.210 A 3055 ? 1.00 22.37 1
|
|---|
| 6745 | HETATM 5620 H H1 . HOH F 4 . 4.054 -12.537 -26.321 A 3055 ? 1.00 22.37 1
|
|---|
| 6746 | HETATM 5621 H H2 . HOH F 4 . 3.958 -12.946 -27.827 A 3055 ? 1.00 22.37 1
|
|---|
| 6747 | HETATM 5622 O O . HOH F 4 . 17.208 -11.895 4.175 A 3056 ? 1.00 34.34 1
|
|---|
| 6748 | HETATM 5623 H H1 . HOH F 4 . 16.869 -11.010 4.308 A 3056 ? 1.00 34.34 1
|
|---|
| 6749 | HETATM 5624 H H2 . HOH F 4 . 17.298 -12.065 3.237 A 3056 ? 1.00 34.34 1
|
|---|
| 6750 | HETATM 5625 O O . HOH F 4 . -5.661 -10.660 -1.726 A 3057 ? 1.00 27.47 1
|
|---|
| 6751 | HETATM 5626 H H1 . HOH F 4 . -5.046 -10.212 -2.307 A 3057 ? 1.00 27.47 1
|
|---|
| 6752 | HETATM 5627 H H2 . HOH F 4 . -5.560 -10.325 -0.835 A 3057 ? 1.00 27.47 1
|
|---|
| 6753 | HETATM 5628 O O . HOH F 4 . 15.719 -3.874 -0.324 A 3058 ? 1.00 22.83 1
|
|---|
| 6754 | HETATM 5629 H H1 . HOH F 4 . 16.512 -4.410 -0.308 A 3058 ? 1.00 22.83 1
|
|---|
| 6755 | HETATM 5630 H H2 . HOH F 4 . 15.917 -3.021 -0.711 A 3058 ? 1.00 22.83 1
|
|---|
| 6756 | HETATM 5631 O O . HOH F 4 . -2.955 -7.687 -0.056 A 3059 ? 1.00 33.14 1
|
|---|
| 6757 | HETATM 5632 H H1 . HOH F 4 . -3.352 -7.927 -0.893 A 3059 ? 1.00 33.14 1
|
|---|
| 6758 | HETATM 5633 H H2 . HOH F 4 . -3.030 -8.420 0.555 A 3059 ? 1.00 33.14 1
|
|---|
| 6759 | HETATM 5634 O O . HOH F 4 . 21.831 -21.839 -4.684 A 3060 ? 1.00 18.53 1
|
|---|
| 6760 | HETATM 5635 H H1 . HOH F 4 . 22.166 -20.980 -4.427 A 3060 ? 1.00 18.53 1
|
|---|
| 6761 | HETATM 5636 H H2 . HOH F 4 . 22.235 -22.105 -5.510 A 3060 ? 1.00 18.53 1
|
|---|
| 6762 | HETATM 5637 O O . HOH F 4 . 14.273 -1.691 -0.832 A 3061 ? 1.00 18.50 1
|
|---|
| 6763 | HETATM 5638 H H1 . HOH F 4 . 13.359 -1.975 -0.808 A 3061 ? 1.00 18.50 1
|
|---|
| 6764 | HETATM 5639 H H2 . HOH F 4 . 14.474 -1.334 -1.697 A 3061 ? 1.00 18.50 1
|
|---|
| 6765 | HETATM 5640 O O . HOH F 4 . 14.483 -43.870 -5.761 A 3062 ? 1.00 25.43 1
|
|---|
| 6766 | HETATM 5641 H H1 . HOH F 4 . 15.436 -43.785 -5.759 A 3062 ? 1.00 25.43 1
|
|---|
| 6767 | HETATM 5642 H H2 . HOH F 4 . 14.232 -44.671 -5.301 A 3062 ? 1.00 25.43 1
|
|---|
| 6768 | HETATM 5643 O O . HOH F 4 . 33.859 -14.923 -4.723 A 3063 ? 1.00 19.19 1
|
|---|
| 6769 | HETATM 5644 H H1 . HOH F 4 . 34.433 -14.634 -5.433 A 3063 ? 1.00 19.19 1
|
|---|
| 6770 | HETATM 5645 H H2 . HOH F 4 . 34.344 -14.916 -3.898 A 3063 ? 1.00 19.19 1
|
|---|
| 6771 | HETATM 5646 O O . HOH F 4 . 5.206 -39.475 -12.075 A 3064 ? 1.00 30.03 1
|
|---|
| 6772 | HETATM 5647 H H1 . HOH F 4 . 5.890 -39.679 -12.713 A 3064 ? 1.00 30.03 1
|
|---|
| 6773 | HETATM 5648 H H2 . HOH F 4 . 4.705 -40.267 -11.881 A 3064 ? 1.00 30.03 1
|
|---|
| 6774 | HETATM 5649 O O . HOH F 4 . 31.217 -6.191 -15.698 A 3065 ? 1.00 22.87 1
|
|---|
| 6775 | HETATM 5650 H H1 . HOH F 4 . 31.741 -6.886 -16.097 A 3065 ? 1.00 22.87 1
|
|---|
| 6776 | HETATM 5651 H H2 . HOH F 4 . 30.287 -6.389 -15.809 A 3065 ? 1.00 22.87 1
|
|---|
| 6777 | HETATM 5652 O O . HOH F 4 . -7.632 -19.444 -27.588 A 3066 ? 1.00 26.68 1
|
|---|
| 6778 | HETATM 5653 H H1 . HOH F 4 . -8.405 -18.899 -27.736 A 3066 ? 1.00 26.68 1
|
|---|
| 6779 | HETATM 5654 H H2 . HOH F 4 . -7.422 -19.924 -28.389 A 3066 ? 1.00 26.68 1
|
|---|
| 6780 | HETATM 5655 O O . HOH F 4 . 22.922 4.372 -15.177 A 3067 ? 1.00 30.85 1
|
|---|
| 6781 | HETATM 5656 H H1 . HOH F 4 . 22.141 3.950 -14.820 A 3067 ? 1.00 30.85 1
|
|---|
| 6782 | HETATM 5657 H H2 . HOH F 4 . 22.662 5.074 -15.774 A 3067 ? 1.00 30.85 1
|
|---|
| 6783 | HETATM 5658 O O . HOH F 4 . 11.327 -1.714 -10.831 A 3068 ? 1.00 24.06 1
|
|---|
| 6784 | HETATM 5659 H H1 . HOH F 4 . 11.627 -2.533 -11.226 A 3068 ? 1.00 24.06 1
|
|---|
| 6785 | HETATM 5660 H H2 . HOH F 4 . 10.370 -1.703 -10.807 A 3068 ? 1.00 24.06 1
|
|---|
| 6786 | HETATM 5661 O O . HOH F 4 . 20.640 -45.063 -10.503 A 3069 ? 1.00 36.37 1
|
|---|
| 6787 | HETATM 5662 H H1 . HOH F 4 . 21.274 -44.348 -10.558 A 3069 ? 1.00 36.37 1
|
|---|
| 6788 | HETATM 5663 H H2 . HOH F 4 . 20.789 -45.561 -9.699 A 3069 ? 1.00 36.37 1
|
|---|
| 6789 | HETATM 5664 O O . HOH F 4 . 21.549 -39.404 -27.701 A 3070 ? 1.00 31.48 1
|
|---|
| 6790 | HETATM 5665 H H1 . HOH F 4 . 21.873 -39.593 -28.582 A 3070 ? 1.00 31.48 1
|
|---|
| 6791 | HETATM 5666 H H2 . HOH F 4 . 21.131 -40.186 -27.341 A 3070 ? 1.00 31.48 1
|
|---|
| 6792 | HETATM 5667 O O . HOH F 4 . 16.196 -29.938 -5.940 A 3071 ? 1.00 34.08 1
|
|---|
| 6793 | HETATM 5668 H H1 . HOH F 4 . 15.787 -30.456 -5.246 A 3071 ? 1.00 34.08 1
|
|---|
| 6794 | HETATM 5669 H H2 . HOH F 4 . 15.603 -29.884 -6.690 A 3071 ? 1.00 34.08 1
|
|---|
| 6795 | HETATM 5670 O O . HOH F 4 . 0.009 -13.527 -23.305 A 3072 ? 1.00 31.96 1
|
|---|
| 6796 | HETATM 5671 H H1 . HOH F 4 . 0.201 -12.967 -22.553 A 3072 ? 1.00 31.96 1
|
|---|
| 6797 | HETATM 5672 H H2 . HOH F 4 . 0.794 -13.616 -23.845 A 3072 ? 1.00 31.96 1
|
|---|
| 6798 | HETATM 5673 O O . HOH F 4 . 0.001 -41.924 -25.296 A 3073 ? 0.50 31.62 1
|
|---|
| 6799 | HETATM 5674 H H1 . HOH F 4 . -0.004 -42.785 -25.715 A 3073 ? 0.50 31.62 1
|
|---|
| 6800 | HETATM 5675 H H2 . HOH F 4 . -0.807 -41.808 -24.796 A 3073 ? 0.50 31.62 1
|
|---|
| 6801 | HETATM 5676 O O . HOH F 4 . 14.564 -16.241 8.285 A 3074 ? 1.00 32.60 1
|
|---|
| 6802 | HETATM 5677 H H1 . HOH F 4 . 14.248 -16.659 9.086 A 3074 ? 1.00 32.60 1
|
|---|
| 6803 | HETATM 5678 H H2 . HOH F 4 . 13.976 -16.454 7.560 A 3074 ? 1.00 32.60 1
|
|---|
| 6804 | HETATM 5679 O O . HOH F 4 . 16.107 -41.196 -4.512 A 3075 ? 1.00 28.24 1
|
|---|
| 6805 | HETATM 5680 H H1 . HOH F 4 . 16.953 -41.289 -4.950 A 3075 ? 1.00 28.24 1
|
|---|
| 6806 | HETATM 5681 H H2 . HOH F 4 . 15.807 -40.290 -4.587 A 3075 ? 1.00 28.24 1
|
|---|
| 6807 | HETATM 5682 O O . HOH F 4 . 33.711 -14.457 -10.384 A 3076 ? 1.00 25.50 1
|
|---|
| 6808 | HETATM 5683 H H1 . HOH F 4 . 32.856 -14.174 -10.709 A 3076 ? 1.00 25.50 1
|
|---|
| 6809 | HETATM 5684 H H2 . HOH F 4 . 34.375 -13.814 -10.630 A 3076 ? 1.00 25.50 1
|
|---|
| 6810 | HETATM 5685 O O . HOH F 4 . -4.632 -19.193 -21.402 A 3077 ? 1.00 23.33 1
|
|---|
| 6811 | HETATM 5686 H H1 . HOH F 4 . -3.773 -18.912 -21.716 A 3077 ? 1.00 23.33 1
|
|---|
| 6812 | HETATM 5687 H H2 . HOH F 4 . -4.961 -18.561 -20.763 A 3077 ? 1.00 23.33 1
|
|---|
| 6813 | HETATM 5688 O O . HOH F 4 . 6.188 -0.173 -3.651 A 3078 ? 1.00 26.79 1
|
|---|
| 6814 | HETATM 5689 H H1 . HOH F 4 . 7.115 -0.410 -3.622 A 3078 ? 1.00 26.79 1
|
|---|
| 6815 | HETATM 5690 H H2 . HOH F 4 . 5.744 -0.524 -2.879 A 3078 ? 1.00 26.79 1
|
|---|
| 6816 | HETATM 5691 O O . HOH F 4 . 10.598 -4.987 -22.947 A 3079 ? 1.00 29.96 1
|
|---|
| 6817 | HETATM 5692 H H1 . HOH F 4 . 10.190 -4.307 -22.411 A 3079 ? 1.00 29.96 1
|
|---|
| 6818 | HETATM 5693 H H2 . HOH F 4 . 10.752 -4.649 -23.829 A 3079 ? 1.00 29.96 1
|
|---|
| 6819 | HETATM 5694 O O . HOH F 4 . 32.632 -8.069 -16.776 A 3080 ? 1.00 25.16 1
|
|---|
| 6820 | HETATM 5695 H H1 . HOH F 4 . 33.139 -8.516 -16.098 A 3080 ? 1.00 25.16 1
|
|---|
| 6821 | HETATM 5696 H H2 . HOH F 4 . 33.228 -7.689 -17.421 A 3080 ? 1.00 25.16 1
|
|---|
| 6822 | HETATM 5697 O O . HOH F 4 . 7.654 -29.279 7.336 A 3081 ? 1.00 42.48 1
|
|---|
| 6823 | HETATM 5698 H H1 . HOH F 4 . 8.584 -29.135 7.158 A 3081 ? 1.00 42.48 1
|
|---|
| 6824 | HETATM 5699 H H2 . HOH F 4 . 7.506 -29.277 8.282 A 3081 ? 1.00 42.48 1
|
|---|
| 6825 | HETATM 5700 O O . HOH F 4 . 13.411 -28.237 -0.957 A 3082 ? 1.00 30.66 1
|
|---|
| 6826 | HETATM 5701 H H1 . HOH F 4 . 13.949 -29.026 -1.018 A 3082 ? 1.00 30.66 1
|
|---|
| 6827 | HETATM 5702 H H2 . HOH F 4 . 12.677 -28.304 -1.567 A 3082 ? 1.00 30.66 1
|
|---|
| 6828 | HETATM 5703 O O . HOH F 4 . 12.907 -35.263 -4.992 A 3083 ? 1.00 23.43 1
|
|---|
| 6829 | HETATM 5704 H H1 . HOH F 4 . 12.444 -34.530 -5.398 A 3083 ? 1.00 23.43 1
|
|---|
| 6830 | HETATM 5705 H H2 . HOH F 4 . 12.352 -36.042 -5.012 A 3083 ? 1.00 23.43 1
|
|---|
| 6831 | HETATM 5706 O O . HOH F 4 . 14.389 -4.835 2.196 A 3084 ? 1.00 28.75 1
|
|---|
| 6832 | HETATM 5707 H H1 . HOH F 4 . 14.884 -4.745 3.010 A 3084 ? 1.00 28.75 1
|
|---|
| 6833 | HETATM 5708 H H2 . HOH F 4 . 13.538 -5.232 2.381 A 3084 ? 1.00 28.75 1
|
|---|
| 6834 | HETATM 5709 O O . HOH F 4 . 30.996 -7.452 -20.252 A 3085 ? 1.00 21.38 1
|
|---|
| 6835 | HETATM 5710 H H1 . HOH F 4 . 30.608 -8.313 -20.096 A 3085 ? 1.00 21.38 1
|
|---|
| 6836 | HETATM 5711 H H2 . HOH F 4 . 31.919 -7.467 -19.999 A 3085 ? 1.00 21.38 1
|
|---|
| 6837 | HETATM 5712 O O . HOH F 4 . 32.403 4.258 -11.213 A 3086 ? 1.00 31.81 1
|
|---|
| 6838 | HETATM 5713 H H1 . HOH F 4 . 32.851 4.116 -10.379 A 3086 ? 1.00 31.81 1
|
|---|
| 6839 | HETATM 5714 H H2 . HOH F 4 . 31.461 4.338 -11.060 A 3086 ? 1.00 31.81 1
|
|---|
| 6840 | HETATM 5715 O O . HOH F 4 . 1.119 -14.811 -17.228 A 3087 ? 1.00 29.61 1
|
|---|
| 6841 | HETATM 5716 H H1 . HOH F 4 . 1.752 -15.525 -17.153 A 3087 ? 1.00 29.61 1
|
|---|
| 6842 | HETATM 5717 H H2 . HOH F 4 . 1.473 -14.026 -16.811 A 3087 ? 1.00 29.61 1
|
|---|
| 6843 | HETATM 5718 O O . HOH F 4 . 9.599 -25.676 2.556 A 3088 ? 1.00 32.93 1
|
|---|
| 6844 | HETATM 5719 H H1 . HOH F 4 . 10.090 -24.855 2.595 A 3088 ? 1.00 32.93 1
|
|---|
| 6845 | HETATM 5720 H H2 . HOH F 4 . 9.376 -25.957 3.443 A 3088 ? 1.00 32.93 1
|
|---|
| 6846 | HETATM 5721 O O . HOH F 4 . 0.405 -17.332 -28.987 A 3089 ? 1.00 30.22 1
|
|---|
| 6847 | HETATM 5722 H H1 . HOH F 4 . 0.199 -16.662 -29.639 A 3089 ? 1.00 30.22 1
|
|---|
| 6848 | HETATM 5723 H H2 . HOH F 4 . -0.395 -17.587 -28.528 A 3089 ? 1.00 30.22 1
|
|---|
| 6849 | HETATM 5724 O O . HOH F 4 . 4.539 -1.228 -1.207 A 3090 ? 1.00 43.05 1
|
|---|
| 6850 | HETATM 5725 H H1 . HOH F 4 . 5.256 -1.009 -0.612 A 3090 ? 1.00 43.05 1
|
|---|
| 6851 | HETATM 5726 H H2 . HOH F 4 . 4.647 -2.126 -1.520 A 3090 ? 1.00 43.05 1
|
|---|
| 6852 | HETATM 5727 O O . HOH F 4 . 32.012 -14.457 -1.553 A 3091 ? 1.00 18.95 1
|
|---|
| 6853 | HETATM 5728 H H1 . HOH F 4 . 32.895 -14.286 -1.226 A 3091 ? 1.00 18.95 1
|
|---|
| 6854 | HETATM 5729 H H2 . HOH F 4 . 32.059 -15.044 -2.307 A 3091 ? 1.00 18.95 1
|
|---|
| 6855 | HETATM 5730 O O . HOH F 4 . -4.130 -4.146 -4.261 A 3092 ? 1.00 21.66 1
|
|---|
| 6856 | HETATM 5731 H H1 . HOH F 4 . -4.157 -4.952 -3.746 A 3092 ? 1.00 21.66 1
|
|---|
| 6857 | HETATM 5732 H H2 . HOH F 4 . -3.947 -3.405 -3.684 A 3092 ? 1.00 21.66 1
|
|---|
| 6858 | HETATM 5733 O O . HOH F 4 . 17.932 2.804 3.410 A 3093 ? 1.00 24.86 1
|
|---|
| 6859 | HETATM 5734 H H1 . HOH F 4 . 17.993 2.421 2.535 A 3093 ? 1.00 24.86 1
|
|---|
| 6860 | HETATM 5735 H H2 . HOH F 4 . 17.021 3.032 3.596 A 3093 ? 1.00 24.86 1
|
|---|
| 6861 | HETATM 5736 O O . HOH F 4 . 15.741 -4.589 4.421 A 3094 ? 1.00 27.07 1
|
|---|
| 6862 | HETATM 5737 H H1 . HOH F 4 . 15.596 -5.533 4.355 A 3094 ? 1.00 27.07 1
|
|---|
| 6863 | HETATM 5738 H H2 . HOH F 4 . 16.681 -4.413 4.469 A 3094 ? 1.00 27.07 1
|
|---|
| 6864 | HETATM 5739 O O . HOH F 4 . 28.617 -34.622 -21.066 A 3095 ? 1.00 28.51 1
|
|---|
| 6865 | HETATM 5740 H H1 . HOH F 4 . 27.773 -35.067 -21.147 A 3095 ? 1.00 28.51 1
|
|---|
| 6866 | HETATM 5741 H H2 . HOH F 4 . 29.224 -34.966 -21.722 A 3095 ? 1.00 28.51 1
|
|---|
| 6867 | HETATM 5742 O O . HOH F 4 . 15.859 -25.908 -4.387 A 3096 ? 1.00 23.96 1
|
|---|
| 6868 | HETATM 5743 H H1 . HOH F 4 . 14.960 -25.866 -4.062 A 3096 ? 1.00 23.96 1
|
|---|
| 6869 | HETATM 5744 H H2 . HOH F 4 . 15.971 -25.278 -5.099 A 3096 ? 1.00 23.96 1
|
|---|
| 6870 | HETATM 5745 O O . HOH F 4 . 7.040 -13.625 3.605 A 3097 ? 1.00 30.85 1
|
|---|
| 6871 | HETATM 5746 H H1 . HOH F 4 . 6.103 -13.615 3.408 A 3097 ? 1.00 30.85 1
|
|---|
| 6872 | HETATM 5747 H H2 . HOH F 4 . 7.190 -14.106 4.419 A 3097 ? 1.00 30.85 1
|
|---|
| 6873 | HETATM 5748 O O . HOH F 4 . 2.085 -29.654 -5.028 A 3098 ? 1.00 32.01 1
|
|---|
| 6874 | HETATM 5749 H H1 . HOH F 4 . 2.913 -29.668 -4.548 A 3098 ? 1.00 32.01 1
|
|---|
| 6875 | HETATM 5750 H H2 . HOH F 4 . 1.396 -30.041 -4.487 A 3098 ? 1.00 32.01 1
|
|---|
| 6876 | HETATM 5751 O O . HOH F 4 . 16.484 -18.504 -21.754 A 3099 ? 1.00 29.68 1
|
|---|
| 6877 | HETATM 5752 H H1 . HOH F 4 . 15.971 -17.698 -21.691 A 3099 ? 1.00 29.68 1
|
|---|
| 6878 | HETATM 5753 H H2 . HOH F 4 . 16.186 -19.015 -22.506 A 3099 ? 1.00 29.68 1
|
|---|
| 6879 | HETATM 5754 O O . HOH F 4 . 26.353 7.233 1.271 A 3100 ? 1.00 33.64 1
|
|---|
| 6880 | HETATM 5755 H H1 . HOH F 4 . 25.659 7.793 0.923 A 3100 ? 1.00 33.64 1
|
|---|
| 6881 | HETATM 5756 H H2 . HOH F 4 . 26.326 6.382 0.834 A 3100 ? 1.00 33.64 1
|
|---|
| 6882 | HETATM 5757 O O . HOH F 4 . 31.168 -31.089 -18.260 A 3101 ? 1.00 26.36 1
|
|---|
| 6883 | HETATM 5758 H H1 . HOH F 4 . 30.253 -31.070 -18.540 A 3101 ? 1.00 26.36 1
|
|---|
| 6884 | HETATM 5759 H H2 . HOH F 4 . 31.315 -31.850 -17.698 A 3101 ? 1.00 26.36 1
|
|---|
| 6885 | HETATM 5760 O O . HOH F 4 . 38.468 1.490 -9.267 A 3102 ? 1.00 24.19 1
|
|---|
| 6886 | HETATM 5761 H H1 . HOH F 4 . 38.857 1.648 -10.127 A 3102 ? 1.00 24.19 1
|
|---|
| 6887 | HETATM 5762 H H2 . HOH F 4 . 38.447 2.309 -8.771 A 3102 ? 1.00 24.19 1
|
|---|
| 6888 | HETATM 5763 O O . HOH F 4 . 16.427 5.176 -4.664 A 3103 ? 1.00 40.23 1
|
|---|
| 6889 | HETATM 5764 H H1 . HOH F 4 . 16.105 4.881 -3.812 A 3103 ? 1.00 40.23 1
|
|---|
| 6890 | HETATM 5765 H H2 . HOH F 4 . 16.871 4.452 -5.106 A 3103 ? 1.00 40.23 1
|
|---|
| 6891 | HETATM 5766 O O . HOH F 4 . 17.850 -39.748 -25.587 A 3104 ? 1.00 42.25 1
|
|---|
| 6892 | HETATM 5767 H H1 . HOH F 4 . 18.405 -40.519 -25.471 A 3104 ? 1.00 42.25 1
|
|---|
| 6893 | HETATM 5768 H H2 . HOH F 4 . 17.165 -39.942 -26.227 A 3104 ? 1.00 42.25 1
|
|---|
| 6894 | HETATM 5769 O O . HOH F 4 . 23.621 -25.765 -25.677 A 3105 ? 1.00 29.69 1
|
|---|
| 6895 | HETATM 5770 H H1 . HOH F 4 . 24.128 -26.563 -25.828 A 3105 ? 1.00 29.69 1
|
|---|
| 6896 | HETATM 5771 H H2 . HOH F 4 . 22.851 -25.764 -26.246 A 3105 ? 1.00 29.69 1
|
|---|
| 6897 | HETATM 5772 O O . HOH F 4 . 7.368 -40.206 -23.385 A 3106 ? 1.00 31.95 1
|
|---|
| 6898 | HETATM 5773 H H1 . HOH F 4 . 6.854 -39.472 -23.048 A 3106 ? 1.00 31.95 1
|
|---|
| 6899 | HETATM 5774 H H2 . HOH F 4 . 7.648 -40.761 -22.657 A 3106 ? 1.00 31.95 1
|
|---|
| 6900 | HETATM 5775 O O . HOH F 4 . 35.396 6.359 -1.405 A 3107 ? 1.00 40.53 1
|
|---|
| 6901 | HETATM 5776 H H1 . HOH F 4 . 36.068 6.431 -0.727 A 3107 ? 1.00 40.53 1
|
|---|
| 6902 | HETATM 5777 H H2 . HOH F 4 . 35.507 5.534 -1.878 A 3107 ? 1.00 40.53 1
|
|---|
| 6903 | HETATM 5778 O O . HOH F 4 . 4.219 -13.693 2.821 A 3108 ? 1.00 35.52 1
|
|---|
| 6904 | HETATM 5779 H H1 . HOH F 4 . 4.090 -13.425 1.911 A 3108 ? 1.00 35.52 1
|
|---|
| 6905 | HETATM 5780 H H2 . HOH F 4 . 3.735 -13.103 3.399 A 3108 ? 1.00 35.52 1
|
|---|
| 6906 | HETATM 5781 O O . HOH F 4 . -12.359 -33.586 -17.960 A 3109 ? 1.00 30.01 1
|
|---|
| 6907 | HETATM 5782 H H1 . HOH F 4 . -11.457 -33.386 -18.209 A 3109 ? 1.00 30.01 1
|
|---|
| 6908 | HETATM 5783 H H2 . HOH F 4 . -12.359 -34.203 -17.228 A 3109 ? 1.00 30.01 1
|
|---|
| 6909 | HETATM 5784 O O . HOH F 4 . -5.474 -37.578 -18.339 A 3110 ? 1.00 30.71 1
|
|---|
| 6910 | HETATM 5785 H H1 . HOH F 4 . -5.832 -36.807 -18.780 A 3110 ? 1.00 30.71 1
|
|---|
| 6911 | HETATM 5786 H H2 . HOH F 4 . -5.791 -38.370 -18.773 A 3110 ? 1.00 30.71 1
|
|---|
| 6912 | HETATM 5787 O O . HOH F 4 . 27.307 4.661 0.876 A 3111 ? 1.00 39.23 1
|
|---|
| 6913 | HETATM 5788 H H1 . HOH F 4 . 28.189 4.841 0.551 A 3111 ? 1.00 39.23 1
|
|---|
| 6914 | HETATM 5789 H H2 . HOH F 4 . 27.363 4.146 1.681 A 3111 ? 1.00 39.23 1
|
|---|
| 6915 | HETATM 5790 O O . HOH F 4 . -13.626 -12.230 -5.471 A 3112 ? 1.00 34.35 1
|
|---|
| 6916 | HETATM 5791 H H1 . HOH F 4 . -13.010 -12.671 -6.057 A 3112 ? 1.00 34.35 1
|
|---|
| 6917 | HETATM 5792 H H2 . HOH F 4 . -13.910 -11.406 -5.867 A 3112 ? 1.00 34.35 1
|
|---|
| 6918 | HETATM 5793 O O . HOH F 4 . 10.401 0.729 -4.718 A 3113 ? 1.00 26.04 1
|
|---|
| 6919 | HETATM 5794 H H1 . HOH F 4 . 9.927 1.374 -5.242 A 3113 ? 1.00 26.04 1
|
|---|
| 6920 | HETATM 5795 H H2 . HOH F 4 . 10.705 1.137 -3.907 A 3113 ? 1.00 26.04 1
|
|---|
| 6921 | HETATM 5796 O O . HOH F 4 . 31.618 -2.108 -13.896 A 3114 ? 1.00 22.52 1
|
|---|
| 6922 | HETATM 5797 H H1 . HOH F 4 . 32.252 -1.620 -13.370 A 3114 ? 1.00 22.52 1
|
|---|
| 6923 | HETATM 5798 H H2 . HOH F 4 . 31.386 -1.598 -14.672 A 3114 ? 1.00 22.52 1
|
|---|
| 6924 | HETATM 5799 O O . HOH F 4 . -12.980 -22.315 -13.882 A 3115 ? 1.00 36.86 1
|
|---|
| 6925 | HETATM 5800 H H1 . HOH F 4 . -12.212 -22.156 -14.431 A 3115 ? 1.00 36.86 1
|
|---|
| 6926 | HETATM 5801 H H2 . HOH F 4 . -13.543 -22.966 -14.300 A 3115 ? 1.00 36.86 1
|
|---|
| 6927 | HETATM 5802 O O . HOH F 4 . 37.495 -3.175 -8.735 A 3116 ? 1.00 44.90 1
|
|---|
| 6928 | HETATM 5803 H H1 . HOH F 4 . 38.104 -3.761 -8.286 A 3116 ? 1.00 44.90 1
|
|---|
| 6929 | HETATM 5804 H H2 . HOH F 4 . 36.641 -3.211 -8.304 A 3116 ? 1.00 44.90 1
|
|---|
| 6930 | HETATM 5805 O O . HOH F 4 . -10.863 -26.065 -17.743 A 3117 ? 1.00 32.18 1
|
|---|
| 6931 | HETATM 5806 H H1 . HOH F 4 . -10.148 -25.430 -17.719 A 3117 ? 1.00 32.18 1
|
|---|
| 6932 | HETATM 5807 H H2 . HOH F 4 . -10.892 -26.546 -16.916 A 3117 ? 1.00 32.18 1
|
|---|
| 6933 | HETATM 5808 O O . HOH F 4 . 14.745 -31.776 -3.476 A 3118 ? 1.00 33.98 1
|
|---|
| 6934 | HETATM 5809 H H1 . HOH F 4 . 13.994 -31.528 -2.937 A 3118 ? 1.00 33.98 1
|
|---|
| 6935 | HETATM 5810 H H2 . HOH F 4 . 14.540 -32.575 -3.962 A 3118 ? 1.00 33.98 1
|
|---|
| 6936 | HETATM 5811 O O . HOH F 4 . -8.885 -30.484 -12.522 A 3119 ? 1.00 30.60 1
|
|---|
| 6937 | HETATM 5812 H H1 . HOH F 4 . -7.977 -30.726 -12.705 A 3119 ? 1.00 30.60 1
|
|---|
| 6938 | HETATM 5813 H H2 . HOH F 4 . -9.131 -30.803 -11.654 A 3119 ? 1.00 30.60 1
|
|---|
| 6939 | HETATM 5814 O O . HOH F 4 . 14.500 -39.293 -4.136 A 3120 ? 1.00 38.30 1
|
|---|
| 6940 | HETATM 5815 H H1 . HOH F 4 . 13.589 -39.582 -4.188 A 3120 ? 1.00 38.30 1
|
|---|
| 6941 | HETATM 5816 H H2 . HOH F 4 . 14.712 -39.068 -3.230 A 3120 ? 1.00 38.30 1
|
|---|
| 6942 | HETATM 5817 O O . HOH F 4 . 23.429 -32.993 -12.313 A 3121 ? 1.00 19.59 1
|
|---|
| 6943 | HETATM 5818 H H1 . HOH F 4 . 24.323 -33.336 -12.315 A 3121 ? 1.00 19.59 1
|
|---|
| 6944 | HETATM 5819 H H2 . HOH F 4 . 23.436 -32.083 -12.611 A 3121 ? 1.00 19.59 1
|
|---|
| 6945 | HETATM 5820 O O . HOH F 4 . 12.214 0.188 -9.131 A 3122 ? 1.00 31.44 1
|
|---|
| 6946 | HETATM 5821 H H1 . HOH F 4 . 12.255 0.518 -10.029 A 3122 ? 1.00 31.44 1
|
|---|
| 6947 | HETATM 5822 H H2 . HOH F 4 . 11.309 -0.036 -8.914 A 3122 ? 1.00 31.44 1
|
|---|
| 6948 | HETATM 5823 O O . HOH F 4 . -3.781 -35.111 -15.029 A 3123 ? 1.00 34.58 1
|
|---|
| 6949 | HETATM 5824 H H1 . HOH F 4 . -2.874 -35.241 -14.753 A 3123 ? 1.00 34.58 1
|
|---|
| 6950 | HETATM 5825 H H2 . HOH F 4 . -4.269 -35.926 -14.914 A 3123 ? 1.00 34.58 1
|
|---|
| 6951 | HETATM 5826 O O . HOH F 4 . -5.751 -9.021 -17.465 A 3124 ? 1.00 27.05 1
|
|---|
| 6952 | HETATM 5827 H H1 . HOH F 4 . -4.850 -8.821 -17.212 A 3124 ? 1.00 27.05 1
|
|---|
| 6953 | HETATM 5828 H H2 . HOH F 4 . -6.348 -8.732 -16.774 A 3124 ? 1.00 27.05 1
|
|---|
| 6954 | HETATM 5829 O O . HOH F 4 . -9.928 -28.175 -9.403 A 3125 ? 1.00 27.41 1
|
|---|
| 6955 | HETATM 5830 H H1 . HOH F 4 . -10.473 -27.665 -10.002 A 3125 ? 1.00 27.41 1
|
|---|
| 6956 | HETATM 5831 H H2 . HOH F 4 . -9.411 -28.807 -9.902 A 3125 ? 1.00 27.41 1
|
|---|
| 6957 | HETATM 5832 O O . HOH F 4 . 13.205 -9.983 2.439 A 3126 ? 1.00 36.70 1
|
|---|
| 6958 | HETATM 5833 H H1 . HOH F 4 . 13.996 -9.610 2.049 A 3126 ? 1.00 36.70 1
|
|---|
| 6959 | HETATM 5834 H H2 . HOH F 4 . 13.444 -10.721 3.000 A 3126 ? 1.00 36.70 1
|
|---|
| 6960 | HETATM 5835 O O . HOH F 4 . 26.645 -4.223 -22.319 A 3127 ? 1.00 38.09 1
|
|---|
| 6961 | HETATM 5836 H H1 . HOH F 4 . 25.967 -3.599 -22.061 A 3127 ? 1.00 38.09 1
|
|---|
| 6962 | HETATM 5837 H H2 . HOH F 4 . 27.461 -4.015 -21.864 A 3127 ? 1.00 38.09 1
|
|---|
| 6963 | HETATM 5838 O O . HOH F 4 . 25.567 -25.453 -5.145 A 3128 ? 1.00 29.44 1
|
|---|
| 6964 | HETATM 5839 H H1 . HOH F 4 . 25.150 -26.000 -5.811 A 3128 ? 1.00 29.44 1
|
|---|
| 6965 | HETATM 5840 H H2 . HOH F 4 . 26.516 -25.460 -5.273 A 3128 ? 1.00 29.44 1
|
|---|
| 6966 | HETATM 5841 O O . HOH F 4 . 21.697 -26.953 -26.470 A 3129 ? 1.00 41.27 1
|
|---|
| 6967 | HETATM 5842 H H1 . HOH F 4 . 22.068 -27.775 -26.791 A 3129 ? 1.00 41.27 1
|
|---|
| 6968 | HETATM 5843 H H2 . HOH F 4 . 21.066 -27.138 -25.774 A 3129 ? 1.00 41.27 1
|
|---|
| 6969 | HETATM 5844 O O . HOH F 4 . 22.017 -20.665 -0.362 A 3130 ? 1.00 29.89 1
|
|---|
| 6970 | HETATM 5845 H H1 . HOH F 4 . 21.293 -20.157 -0.728 A 3130 ? 1.00 29.89 1
|
|---|
| 6971 | HETATM 5846 H H2 . HOH F 4 . 21.811 -20.910 0.540 A 3130 ? 1.00 29.89 1
|
|---|
| 6972 | HETATM 5847 O O . HOH F 4 . 32.811 -12.240 -13.675 A 3131 ? 1.00 37.22 1
|
|---|
| 6973 | HETATM 5848 H H1 . HOH F 4 . 32.981 -12.718 -14.486 A 3131 ? 1.00 37.22 1
|
|---|
| 6974 | HETATM 5849 H H2 . HOH F 4 . 32.164 -12.715 -13.154 A 3131 ? 1.00 37.22 1
|
|---|
| 6975 | HETATM 5850 O O . HOH F 4 . 18.518 -38.838 -22.860 A 3132 ? 1.00 30.40 1
|
|---|
| 6976 | HETATM 5851 H H1 . HOH F 4 . 19.026 -38.278 -22.273 A 3132 ? 1.00 30.40 1
|
|---|
| 6977 | HETATM 5852 H H2 . HOH F 4 . 17.585 -38.662 -22.741 A 3132 ? 1.00 30.40 1
|
|---|
| 6978 | HETATM 5853 O O . HOH F 4 . 26.177 -34.468 -12.659 A 3133 ? 1.00 33.81 1
|
|---|
| 6979 | HETATM 5854 H H1 . HOH F 4 . 26.842 -34.034 -12.124 A 3133 ? 1.00 33.81 1
|
|---|
| 6980 | HETATM 5855 H H2 . HOH F 4 . 26.440 -34.441 -13.579 A 3133 ? 1.00 33.81 1
|
|---|
| 6981 | HETATM 5856 O O . HOH F 4 . 0.976 -3.263 -15.569 A 3134 ? 1.00 31.91 1
|
|---|
| 6982 | HETATM 5857 H H1 . HOH F 4 . 0.899 -4.177 -15.294 A 3134 ? 1.00 31.91 1
|
|---|
| 6983 | HETATM 5858 H H2 . HOH F 4 . 1.012 -3.220 -16.525 A 3134 ? 1.00 31.91 1
|
|---|
| 6984 | ATOM 5859 N N . SER B 1 7 32.123 -8.094 -40.509 B 0 ? 1.00 48.60 1
|
|---|
| 6985 | ATOM 5860 C CA . SER B 1 7 32.244 -7.265 -41.749 B 0 ? 1.00 48.26 1
|
|---|
| 6986 | ATOM 5861 C C . SER B 1 7 31.850 -7.969 -43.051 B 0 ? 1.00 47.62 1
|
|---|
| 6987 | ATOM 5862 O O . SER B 1 7 31.014 -7.444 -43.802 B 0 ? 1.00 48.01 1
|
|---|
| 6988 | ATOM 5863 C CB . SER B 1 7 33.658 -6.700 -41.887 B 0 ? 1.00 48.48 1
|
|---|
| 6989 | ATOM 5864 O OG . SER B 1 7 33.740 -5.839 -43.010 B 0 ? 1.00 50.36 1
|
|---|
| 6990 | ATOM 5865 H HA . SER B 1 7 31.572 -6.415 -41.631 B 0 ? 1.00 48.26 1
|
|---|
| 6991 | ATOM 5866 H HB2 . SER B 1 7 34.362 -7.522 -42.013 B 0 ? 1.00 48.48 1
|
|---|
| 6992 | ATOM 5867 H HB3 . SER B 1 7 33.913 -6.142 -40.986 B 0 ? 1.00 48.48 1
|
|---|
| 6993 | ATOM 5868 H HG . SER B 1 7 34.632 -5.492 -43.084 B 0 ? 1.00 50.36 1
|
|---|
| 6994 | ATOM 5869 H H . SER B 1 7 32.945 -8.518 -40.103 B 0 ? 1.00 48.60 1
|
|---|
| 6995 | ATOM 5870 N N . MET B 1 8 32.454 -9.127 -43.332 B 1 ? 1.00 46.22 1
|
|---|
| 6996 | ATOM 5871 C CA . MET B 1 8 32.268 -9.765 -44.644 B 1 ? 1.00 44.75 1
|
|---|
| 6997 | ATOM 5872 C C . MET B 1 8 30.966 -10.552 -44.866 B 1 ? 1.00 41.34 1
|
|---|
| 6998 | ATOM 5873 O O . MET B 1 8 30.285 -10.363 -45.880 B 1 ? 1.00 41.71 1
|
|---|
| 6999 | ATOM 5874 C CB . MET B 1 8 33.539 -10.460 -45.187 B 1 ? 1.00 45.28 1
|
|---|
| 7000 | ATOM 5875 C CG . MET B 1 8 34.295 -11.506 -44.357 B 1 ? 1.00 46.02 1
|
|---|
| 7001 | ATOM 5876 S SD . MET B 1 8 35.597 -12.188 -45.436 B 1 ? 1.00 48.88 1
|
|---|
| 7002 | ATOM 5877 C CE . MET B 1 8 36.294 -13.581 -44.553 B 1 ? 1.00 47.45 1
|
|---|
| 7003 | ATOM 5878 H H . MET B 1 8 33.042 -9.567 -42.639 B 1 ? 1.00 46.22 1
|
|---|
| 7004 | ATOM 5879 H HA . MET B 1 8 32.153 -8.913 -45.314 B 1 ? 1.00 44.75 1
|
|---|
| 7005 | ATOM 5880 H HB2 . MET B 1 8 34.253 -9.667 -45.407 B 1 ? 1.00 45.28 1
|
|---|
| 7006 | ATOM 5881 H HB3 . MET B 1 8 33.273 -10.929 -46.134 B 1 ? 1.00 45.28 1
|
|---|
| 7007 | ATOM 5882 H HG2 . MET B 1 8 34.741 -11.038 -43.479 B 1 ? 1.00 46.02 1
|
|---|
| 7008 | ATOM 5883 H HG3 . MET B 1 8 33.614 -12.299 -44.049 B 1 ? 1.00 46.02 1
|
|---|
| 7009 | ATOM 5884 H HE1 . MET B 1 8 37.205 -13.269 -44.043 B 1 ? 1.00 47.45 1
|
|---|
| 7010 | ATOM 5885 H HE2 . MET B 1 8 36.528 -14.378 -45.259 B 1 ? 1.00 47.45 1
|
|---|
| 7011 | ATOM 5886 H HE3 . MET B 1 8 35.573 -13.944 -43.820 B 1 ? 1.00 47.45 1
|
|---|
| 7012 | ATOM 5887 N N . GLY B 1 9 30.612 -11.419 -43.922 B 2 ? 1.00 37.35 1
|
|---|
| 7013 | ATOM 5888 C CA . GLY B 1 9 29.384 -12.206 -44.012 B 2 ? 1.00 31.33 1
|
|---|
| 7014 | ATOM 5889 C C . GLY B 1 9 29.703 -13.688 -43.977 B 2 ? 1.00 28.09 1
|
|---|
| 7015 | ATOM 5890 O O . GLY B 1 9 30.637 -14.131 -44.652 B 2 ? 1.00 26.28 1
|
|---|
| 7016 | ATOM 5891 H H . GLY B 1 9 31.211 -11.537 -43.117 B 2 ? 1.00 37.35 1
|
|---|
| 7017 | ATOM 5892 H HA2 . GLY B 1 9 28.874 -11.970 -44.946 B 2 ? 1.00 31.33 1
|
|---|
| 7018 | ATOM 5893 H HA3 . GLY B 1 9 28.734 -11.957 -43.173 B 2 ? 1.00 31.33 1
|
|---|
| 7019 | ATOM 5894 N N . PHE B 1 10 28.925 -14.458 -43.213 B 3 ? 1.00 24.32 1
|
|---|
| 7020 | ATOM 5895 C CA . PHE B 1 10 29.255 -15.862 -42.976 B 3 ? 1.00 22.26 1
|
|---|
| 7021 | ATOM 5896 C C . PHE B 1 10 29.340 -16.675 -44.263 B 3 ? 1.00 20.87 1
|
|---|
| 7022 | ATOM 5897 O O . PHE B 1 10 30.138 -17.606 -44.361 B 3 ? 1.00 20.51 1
|
|---|
| 7023 | ATOM 5898 C CB . PHE B 1 10 28.256 -16.513 -42.032 B 3 ? 1.00 20.77 1
|
|---|
| 7024 | ATOM 5899 C CG . PHE B 1 10 28.717 -17.836 -41.462 B 3 ? 1.00 20.47 1
|
|---|
| 7025 | ATOM 5900 C CD1 . PHE B 1 10 30.033 -18.038 -41.073 B 3 ? 1.00 16.91 1
|
|---|
| 7026 | ATOM 5901 C CD2 . PHE B 1 10 27.804 -18.852 -41.251 B 3 ? 1.00 18.69 1
|
|---|
| 7027 | ATOM 5902 C CE1 . PHE B 1 10 30.440 -19.244 -40.530 B 3 ? 1.00 16.05 1
|
|---|
| 7028 | ATOM 5903 C CE2 . PHE B 1 10 28.198 -20.071 -40.715 B 3 ? 1.00 20.22 1
|
|---|
| 7029 | ATOM 5904 C CZ . PHE B 1 10 29.525 -20.259 -40.339 B 3 ? 1.00 19.87 1
|
|---|
| 7030 | ATOM 5905 H H . PHE B 1 10 28.096 -14.064 -42.792 B 3 ? 1.00 24.32 1
|
|---|
| 7031 | ATOM 5906 H HA . PHE B 1 10 30.234 -15.896 -42.497 B 3 ? 1.00 22.26 1
|
|---|
| 7032 | ATOM 5907 H HB2 . PHE B 1 10 28.072 -15.829 -41.204 B 3 ? 1.00 20.77 1
|
|---|
| 7033 | ATOM 5908 H HB3 . PHE B 1 10 27.320 -16.671 -42.569 B 3 ? 1.00 20.77 1
|
|---|
| 7034 | ATOM 5909 H HD1 . PHE B 1 10 30.752 -17.241 -41.196 B 3 ? 1.00 16.91 1
|
|---|
| 7035 | ATOM 5910 H HD2 . PHE B 1 10 26.767 -18.695 -41.507 B 3 ? 1.00 18.69 1
|
|---|
| 7036 | ATOM 5911 H HE1 . PHE B 1 10 31.474 -19.391 -40.256 B 3 ? 1.00 16.05 1
|
|---|
| 7037 | ATOM 5912 H HE2 . PHE B 1 10 27.480 -20.868 -40.591 B 3 ? 1.00 20.22 1
|
|---|
| 7038 | ATOM 5913 H HZ . PHE B 1 10 29.837 -21.195 -39.900 B 3 ? 1.00 19.87 1
|
|---|
| 7039 | ATOM 5914 N N . LYS B 1 11 28.502 -16.318 -45.229 B 4 ? 1.00 20.05 1
|
|---|
| 7040 | ATOM 5915 C CA . LYS B 1 11 28.395 -17.031 -46.487 B 4 ? 1.00 21.29 1
|
|---|
| 7041 | ATOM 5916 C C . LYS B 1 11 29.739 -16.868 -47.212 B 4 ? 1.00 20.88 1
|
|---|
| 7042 | ATOM 5917 O O . LYS B 1 11 30.269 -17.821 -47.761 B 4 ? 1.00 19.62 1
|
|---|
| 7043 | ATOM 5918 C CB . LYS B 1 11 27.290 -16.371 -47.300 B 4 ? 1.00 22.19 1
|
|---|
| 7044 | ATOM 5919 C CG . LYS B 1 11 26.649 -17.228 -48.344 B 4 ? 1.00 25.59 1
|
|---|
| 7045 | ATOM 5920 C CD . LYS B 1 11 25.292 -16.652 -48.714 B 4 ? 1.00 30.65 1
|
|---|
| 7046 | ATOM 5921 C CE . LYS B 1 11 24.747 -17.398 -49.914 B 4 ? 1.00 33.65 1
|
|---|
| 7047 | ATOM 5922 N NZ . LYS B 1 11 23.771 -16.573 -50.671 B 4 ? 1.00 36.94 1
|
|---|
| 7048 | ATOM 5923 H H . LYS B 1 11 27.911 -15.512 -45.081 B 4 ? 1.00 20.05 1
|
|---|
| 7049 | ATOM 5924 H HA . LYS B 1 11 28.173 -18.084 -46.317 B 4 ? 1.00 21.29 1
|
|---|
| 7050 | ATOM 5925 H HB2 . LYS B 1 11 26.512 -16.050 -46.607 B 4 ? 1.00 22.19 1
|
|---|
| 7051 | ATOM 5926 H HB3 . LYS B 1 11 27.703 -15.487 -47.787 B 4 ? 1.00 22.19 1
|
|---|
| 7052 | ATOM 5927 H HG2 . LYS B 1 11 27.284 -17.257 -49.229 B 4 ? 1.00 25.59 1
|
|---|
| 7053 | ATOM 5928 H HG3 . LYS B 1 11 26.521 -18.238 -47.956 B 4 ? 1.00 25.59 1
|
|---|
| 7054 | ATOM 5929 H HD2 . LYS B 1 11 24.607 -16.763 -47.873 B 4 ? 1.00 30.65 1
|
|---|
| 7055 | ATOM 5930 H HD3 . LYS B 1 11 25.399 -15.595 -48.960 B 4 ? 1.00 30.65 1
|
|---|
| 7056 | ATOM 5931 H HE2 . LYS B 1 11 25.574 -17.661 -50.573 B 4 ? 1.00 33.65 1
|
|---|
| 7057 | ATOM 5932 H HE3 . LYS B 1 11 24.256 -18.310 -49.575 B 4 ? 1.00 33.65 1
|
|---|
| 7058 | ATOM 5933 H HZ1 . LYS B 1 11 22.839 -16.753 -50.327 B 4 ? 1.00 36.94 1
|
|---|
| 7059 | ATOM 5934 H HZ2 . LYS B 1 11 23.819 -16.810 -51.652 B 4 ? 1.00 36.94 1
|
|---|
| 7060 | ATOM 5935 H HZ3 . LYS B 1 11 23.991 -15.595 -50.550 B 4 ? 1.00 36.94 1
|
|---|
| 7061 | ATOM 5936 N N . VAL B 1 12 30.299 -15.664 -47.146 B 5 ? 1.00 21.25 1
|
|---|
| 7062 | ATOM 5937 C CA . VAL B 1 12 31.553 -15.338 -47.813 B 5 ? 1.00 22.13 1
|
|---|
| 7063 | ATOM 5938 C C . VAL B 1 12 32.740 -15.878 -47.011 B 5 ? 1.00 21.67 1
|
|---|
| 7064 | ATOM 5939 O O . VAL B 1 12 33.695 -16.402 -47.578 B 5 ? 1.00 21.32 1
|
|---|
| 7065 | ATOM 5940 C CB . VAL B 1 12 31.688 -13.820 -48.051 B 5 ? 1.00 22.01 1
|
|---|
| 7066 | ATOM 5941 C CG1 . VAL B 1 12 33.071 -13.498 -48.609 B 5 ? 1.00 22.92 1
|
|---|
| 7067 | ATOM 5942 C CG2 . VAL B 1 12 30.626 -13.347 -49.046 B 5 ? 1.00 24.32 1
|
|---|
| 7068 | ATOM 5943 H H . VAL B 1 12 29.835 -14.944 -46.610 B 5 ? 1.00 21.25 1
|
|---|
| 7069 | ATOM 5944 H HA . VAL B 1 12 31.553 -15.831 -48.785 B 5 ? 1.00 22.13 1
|
|---|
| 7070 | ATOM 5945 H HB . VAL B 1 12 31.552 -13.295 -47.105 B 5 ? 1.00 22.01 1
|
|---|
| 7071 | ATOM 5946 H HG11 . VAL B 1 12 33.834 -13.832 -47.906 B 5 ? 1.00 22.92 1
|
|---|
| 7072 | ATOM 5947 H HG12 . VAL B 1 12 33.161 -12.422 -48.758 B 5 ? 1.00 22.92 1
|
|---|
| 7073 | ATOM 5948 H HG13 . VAL B 1 12 33.206 -14.010 -49.562 B 5 ? 1.00 22.92 1
|
|---|
| 7074 | ATOM 5949 H HG21 . VAL B 1 12 29.634 -13.573 -48.655 B 5 ? 1.00 24.32 1
|
|---|
| 7075 | ATOM 5950 H HG22 . VAL B 1 12 30.721 -12.271 -49.194 B 5 ? 1.00 24.32 1
|
|---|
| 7076 | ATOM 5951 H HG23 . VAL B 1 12 30.767 -13.859 -49.998 B 5 ? 1.00 24.32 1
|
|---|
| 7077 | ATOM 5952 N N . LYS B 1 13 32.702 -15.709 -45.691 B 6 ? 1.00 21.62 1
|
|---|
| 7078 | ATOM 5953 C CA . LYS B 1 13 33.658 -16.378 -44.804 B 6 ? 1.00 22.06 1
|
|---|
| 7079 | ATOM 5954 C C . LYS B 1 13 33.823 -17.888 -45.074 B 6 ? 1.00 21.42 1
|
|---|
| 7080 | ATOM 5955 O O . LYS B 1 13 34.936 -18.370 -45.287 B 6 ? 1.00 21.92 1
|
|---|
| 7081 | ATOM 5956 C CB . LYS B 1 13 33.231 -16.107 -43.363 B 6 ? 1.00 23.32 1
|
|---|
| 7082 | ATOM 5957 C CG . LYS B 1 13 34.368 -16.026 -42.389 B 6 ? 1.00 26.71 1
|
|---|
| 7083 | ATOM 5958 C CD . LYS B 1 13 34.000 -15.191 -41.166 B 6 ? 1.00 29.68 1
|
|---|
| 7084 | ATOM 5959 C CE . LYS B 1 13 34.867 -15.658 -40.001 B 6 ? 1.00 30.58 1
|
|---|
| 7085 | ATOM 5960 N NZ . LYS B 1 13 34.796 -14.711 -38.860 B 6 ? 1.00 34.25 1
|
|---|
| 7086 | ATOM 5961 H H . LYS B 1 13 31.998 -15.105 -45.291 B 6 ? 1.00 21.62 1
|
|---|
| 7087 | ATOM 5962 H HA . LYS B 1 13 34.630 -15.908 -44.953 B 6 ? 1.00 22.06 1
|
|---|
| 7088 | ATOM 5963 H HB2 . LYS B 1 13 32.692 -15.160 -43.339 B 6 ? 1.00 23.32 1
|
|---|
| 7089 | ATOM 5964 H HB3 . LYS B 1 13 32.555 -16.901 -43.045 B 6 ? 1.00 23.32 1
|
|---|
| 7090 | ATOM 5965 H HG2 . LYS B 1 13 34.628 -17.033 -42.064 B 6 ? 1.00 26.71 1
|
|---|
| 7091 | ATOM 5966 H HG3 . LYS B 1 13 35.230 -15.576 -42.882 B 6 ? 1.00 26.71 1
|
|---|
| 7092 | ATOM 5967 H HD2 . LYS B 1 13 32.947 -15.333 -40.924 B 6 ? 1.00 29.68 1
|
|---|
| 7093 | ATOM 5968 H HD3 . LYS B 1 13 34.192 -14.137 -41.368 B 6 ? 1.00 29.68 1
|
|---|
| 7094 | ATOM 5969 H HE2 . LYS B 1 13 34.520 -16.637 -39.671 B 6 ? 1.00 30.58 1
|
|---|
| 7095 | ATOM 5970 H HE3 . LYS B 1 13 35.901 -15.739 -40.335 B 6 ? 1.00 30.58 1
|
|---|
| 7096 | ATOM 5971 H HZ1 . LYS B 1 13 34.342 -15.160 -38.077 B 6 ? 1.00 34.25 1
|
|---|
| 7097 | ATOM 5972 H HZ2 . LYS B 1 13 34.268 -13.895 -39.133 B 6 ? 1.00 34.25 1
|
|---|
| 7098 | ATOM 5973 H HZ3 . LYS B 1 13 35.730 -14.434 -38.594 B 6 ? 1.00 34.25 1
|
|---|
| 7099 | ATOM 5974 N N . LEU B 1 14 32.725 -18.633 -45.121 B 7 ? 1.00 19.81 1
|
|---|
| 7100 | ATOM 5975 C CA . LEU B 1 14 32.776 -20.062 -45.410 B 7 ? 1.00 19.08 1
|
|---|
| 7101 | ATOM 5976 C C . LEU B 1 14 33.353 -20.411 -46.785 B 7 ? 1.00 18.90 1
|
|---|
| 7102 | ATOM 5977 O O . LEU B 1 14 34.191 -21.295 -46.909 B 7 ? 1.00 18.39 1
|
|---|
| 7103 | ATOM 5978 C CB . LEU B 1 14 31.382 -20.674 -45.311 B 7 ? 1.00 18.67 1
|
|---|
| 7104 | ATOM 5979 C CG . LEU B 1 14 30.870 -20.947 -43.903 B 7 ? 1.00 17.90 1
|
|---|
| 7105 | ATOM 5980 C CD1 . LEU B 1 14 29.446 -21.414 -44.041 B 7 ? 1.00 19.55 1
|
|---|
| 7106 | ATOM 5981 C CD2 . LEU B 1 14 31.750 -21.987 -43.191 B 7 ? 1.00 19.69 1
|
|---|
| 7107 | ATOM 5982 H H . LEU B 1 14 31.829 -18.198 -44.952 B 7 ? 1.00 19.81 1
|
|---|
| 7108 | ATOM 5983 H HA . LEU B 1 14 33.403 -20.534 -44.654 B 7 ? 1.00 19.08 1
|
|---|
| 7109 | ATOM 5984 H HB2 . LEU B 1 14 30.683 -19.990 -45.793 B 7 ? 1.00 18.67 1
|
|---|
| 7110 | ATOM 5985 H HB3 . LEU B 1 14 31.380 -21.613 -45.865 B 7 ? 1.00 18.67 1
|
|---|
| 7111 | ATOM 5986 H HG . LEU B 1 14 30.886 -20.018 -43.333 B 7 ? 1.00 17.90 1
|
|---|
| 7112 | ATOM 5987 H HD11 . LEU B 1 14 29.034 -21.623 -43.054 B 7 ? 1.00 19.55 1
|
|---|
| 7113 | ATOM 5988 H HD12 . LEU B 1 14 29.418 -22.321 -44.645 B 7 ? 1.00 19.55 1
|
|---|
| 7114 | ATOM 5989 H HD13 . LEU B 1 14 28.854 -20.637 -44.524 B 7 ? 1.00 19.55 1
|
|---|
| 7115 | ATOM 5990 H HD21 . LEU B 1 14 31.364 -22.165 -42.187 B 7 ? 1.00 19.69 1
|
|---|
| 7116 | ATOM 5991 H HD22 . LEU B 1 14 32.772 -21.614 -43.126 B 7 ? 1.00 19.69 1
|
|---|
| 7117 | ATOM 5992 H HD23 . LEU B 1 14 31.739 -22.920 -43.755 B 7 ? 1.00 19.69 1
|
|---|
| 7118 | ATOM 5993 N N . GLU B 1 15 32.874 -19.726 -47.817 B 8 ? 1.00 19.57 1
|
|---|
| 7119 | ATOM 5994 C CA . GLU B 1 15 33.351 -19.955 -49.185 B 8 ? 1.00 21.83 1
|
|---|
| 7120 | ATOM 5995 C C . GLU B 1 15 34.859 -19.714 -49.236 B 8 ? 1.00 19.54 1
|
|---|
| 7121 | ATOM 5996 O O . GLU B 1 15 35.607 -20.520 -49.788 B 8 ? 1.00 19.15 1
|
|---|
| 7122 | ATOM 5997 C CB . GLU B 1 15 32.600 -19.016 -50.137 B 8 ? 1.00 21.14 1
|
|---|
| 7123 | ATOM 5998 C CG . GLU B 1 15 33.104 -18.900 -51.577 B 8 ? 1.00 26.18 1
|
|---|
| 7124 | ATOM 5999 C CD . GLU B 1 15 32.610 -17.597 -52.231 B 8 ? 1.00 28.26 1
|
|---|
| 7125 | ATOM 6000 O OE1 . GLU B 1 15 31.375 -17.358 -52.257 B 8 ? 1.00 35.02 1
|
|---|
| 7126 | ATOM 6001 O OE2 . GLU B 1 15 33.456 -16.780 -52.681 B 8 ? 1.00 36.14 1
|
|---|
| 7127 | ATOM 6002 H H . GLU B 1 15 32.162 -19.028 -47.655 B 8 ? 1.00 19.57 1
|
|---|
| 7128 | ATOM 6003 H HA . GLU B 1 15 33.145 -20.988 -49.466 B 8 ? 1.00 21.83 1
|
|---|
| 7129 | ATOM 6004 H HB2 . GLU B 1 15 31.566 -19.359 -50.182 B 8 ? 1.00 21.14 1
|
|---|
| 7130 | ATOM 6005 H HB3 . GLU B 1 15 32.604 -18.018 -49.698 B 8 ? 1.00 21.14 1
|
|---|
| 7131 | ATOM 6006 H HG2 . GLU B 1 15 34.194 -18.907 -51.575 B 8 ? 1.00 26.18 1
|
|---|
| 7132 | ATOM 6007 H HG3 . GLU B 1 15 32.741 -19.751 -52.154 B 8 ? 1.00 26.18 1
|
|---|
| 7133 | ATOM 6008 N N . LYS B 1 16 35.307 -18.611 -48.656 B 9 ? 1.00 17.44 1
|
|---|
| 7134 | ATOM 6009 C CA . LYS B 1 16 36.727 -18.271 -48.731 B 9 ? 1.00 17.21 1
|
|---|
| 7135 | ATOM 6010 C C . LYS B 1 16 37.631 -19.200 -47.911 B 9 ? 1.00 16.59 1
|
|---|
| 7136 | ATOM 6011 O O . LYS B 1 16 38.710 -19.598 -48.374 B 9 ? 1.00 15.09 1
|
|---|
| 7137 | ATOM 6012 C CB . LYS B 1 16 36.951 -16.785 -48.448 B 9 ? 1.00 17.64 1
|
|---|
| 7138 | ATOM 6013 C CG . LYS B 1 16 36.323 -15.920 -49.554 B 9 ? 1.00 18.84 1
|
|---|
| 7139 | ATOM 6014 C CD . LYS B 1 16 36.663 -14.456 -49.386 B 9 ? 1.00 23.15 1
|
|---|
| 7140 | ATOM 6015 C CE . LYS B 1 16 36.225 -13.657 -50.624 B 9 ? 1.00 23.72 1
|
|---|
| 7141 | ATOM 6016 N NZ . LYS B 1 16 37.063 -12.428 -50.789 B 9 ? 1.00 27.24 1
|
|---|
| 7142 | ATOM 6017 H H . LYS B 1 16 34.668 -18.005 -48.162 B 9 ? 1.00 17.44 1
|
|---|
| 7143 | ATOM 6018 H HA . LYS B 1 16 37.013 -18.421 -49.772 B 9 ? 1.00 17.21 1
|
|---|
| 7144 | ATOM 6019 H HB2 . LYS B 1 16 36.494 -16.530 -47.492 B 9 ? 1.00 17.64 1
|
|---|
| 7145 | ATOM 6020 H HB3 . LYS B 1 16 38.021 -16.585 -48.400 B 9 ? 1.00 17.64 1
|
|---|
| 7146 | ATOM 6021 H HG2 . LYS B 1 16 36.695 -16.259 -50.521 B 9 ? 1.00 18.84 1
|
|---|
| 7147 | ATOM 6022 H HG3 . LYS B 1 16 35.240 -16.039 -49.527 B 9 ? 1.00 18.84 1
|
|---|
| 7148 | ATOM 6023 H HD2 . LYS B 1 16 37.740 -14.351 -49.254 B 9 ? 1.00 23.15 1
|
|---|
| 7149 | ATOM 6024 H HD3 . LYS B 1 16 36.152 -14.066 -48.506 B 9 ? 1.00 23.15 1
|
|---|
| 7150 | ATOM 6025 H HE2 . LYS B 1 16 36.332 -14.284 -51.509 B 9 ? 1.00 23.72 1
|
|---|
| 7151 | ATOM 6026 H HE3 . LYS B 1 16 35.180 -13.367 -50.513 B 9 ? 1.00 23.72 1
|
|---|
| 7152 | ATOM 6027 H HZ1 . LYS B 1 16 36.997 -12.100 -51.742 B 9 ? 1.00 27.24 1
|
|---|
| 7153 | ATOM 6028 H HZ2 . LYS B 1 16 36.732 -11.709 -50.162 B 9 ? 1.00 27.24 1
|
|---|
| 7154 | ATOM 6029 H HZ3 . LYS B 1 16 38.026 -12.646 -50.574 B 9 ? 1.00 27.24 1
|
|---|
| 7155 | ATOM 6030 N N . ARG B 1 17 37.169 -19.623 -46.737 B 10 ? 1.00 16.73 1
|
|---|
| 7156 | ATOM 6031 C CA . ARG B 1 17 37.935 -20.622 -45.997 B 10 ? 1.00 16.31 1
|
|---|
| 7157 | ATOM 6032 C C . ARG B 1 17 37.945 -21.969 -46.730 B 10 ? 1.00 16.19 1
|
|---|
| 7158 | ATOM 6033 O O . ARG B 1 17 38.951 -22.681 -46.702 B 10 ? 1.00 16.64 1
|
|---|
| 7159 | ATOM 6034 C CB . ARG B 1 17 37.437 -20.798 -44.555 B 10 ? 1.00 17.84 1
|
|---|
| 7160 | ATOM 6035 C CG . ARG B 1 17 38.230 -21.872 -43.841 B 10 ? 1.00 17.11 1
|
|---|
| 7161 | ATOM 6036 C CD . ARG B 1 17 38.884 -21.390 -42.594 B 10 ? 1.00 17.46 1
|
|---|
| 7162 | ATOM 6037 N NE . ARG B 1 17 39.450 -22.495 -41.812 B 10 ? 1.00 17.93 1
|
|---|
| 7163 | ATOM 6038 C CZ . ARG B 1 17 40.710 -22.468 -41.400 B 10 ? 1.00 16.87 1
|
|---|
| 7164 | ATOM 6039 N NH1 . ARG B 1 17 41.428 -21.389 -41.693 B 10 ? 1.00 18.08 1
|
|---|
| 7165 | ATOM 6040 N NH2 . ARG B 1 17 41.245 -23.460 -40.701 B 10 ? 1.00 16.67 1
|
|---|
| 7166 | ATOM 6041 H H . ARG B 1 17 36.304 -19.259 -46.364 B 10 ? 1.00 16.73 1
|
|---|
| 7167 | ATOM 6042 H HA . ARG B 1 17 38.966 -20.271 -45.946 B 10 ? 1.00 16.31 1
|
|---|
| 7168 | ATOM 6043 H HB2 . ARG B 1 17 37.550 -19.855 -44.020 B 10 ? 1.00 17.84 1
|
|---|
| 7169 | ATOM 6044 H HB3 . ARG B 1 17 36.384 -21.079 -44.570 B 10 ? 1.00 17.84 1
|
|---|
| 7170 | ATOM 6045 H HG2 . ARG B 1 17 37.554 -22.688 -43.584 B 10 ? 1.00 17.11 1
|
|---|
| 7171 | ATOM 6046 H HG3 . ARG B 1 17 38.997 -22.250 -44.517 B 10 ? 1.00 17.11 1
|
|---|
| 7172 | ATOM 6047 H HD2 . ARG B 1 17 39.685 -20.700 -42.860 B 10 ? 1.00 17.46 1
|
|---|
| 7173 | ATOM 6048 H HD3 . ARG B 1 17 38.148 -20.864 -41.986 B 10 ? 1.00 17.46 1
|
|---|
| 7174 | ATOM 6049 H HE . ARG B 1 17 38.870 -23.290 -41.584 B 10 ? 1.00 17.93 1
|
|---|
| 7175 | ATOM 6050 H HH11 . ARG B 1 17 41.012 -20.633 -42.218 B 10 ? 1.00 18.08 1
|
|---|
| 7176 | ATOM 6051 H HH12 . ARG B 1 17 42.389 -21.325 -41.390 B 10 ? 1.00 18.08 1
|
|---|
| 7177 | ATOM 6052 H HH21 . ARG B 1 17 40.691 -24.274 -40.474 B 10 ? 1.00 16.67 1
|
|---|
| 7178 | ATOM 6053 H HH22 . ARG B 1 17 42.206 -23.402 -40.396 B 10 ? 1.00 16.67 1
|
|---|
| 7179 | ATOM 6054 N N . ARG B 1 18 36.844 -22.315 -47.381 B 11 ? 1.00 15.43 1
|
|---|
| 7180 | ATOM 6055 C CA . ARG B 1 18 36.769 -23.547 -48.169 B 11 ? 1.00 17.46 1
|
|---|
| 7181 | ATOM 6056 C C . ARG B 1 18 37.801 -23.553 -49.309 B 11 ? 1.00 17.72 1
|
|---|
| 7182 | ATOM 6057 O O . ARG B 1 18 38.468 -24.553 -49.533 B 11 ? 1.00 16.71 1
|
|---|
| 7183 | ATOM 6058 C CB . ARG B 1 18 35.359 -23.748 -48.712 B 11 ? 1.00 17.80 1
|
|---|
| 7184 | ATOM 6059 C CG . ARG B 1 18 35.131 -25.103 -49.352 B 11 ? 1.00 22.98 1
|
|---|
| 7185 | ATOM 6060 C CD . ARG B 1 18 34.121 -25.007 -50.492 B 11 ? 1.00 30.09 1
|
|---|
| 7186 | ATOM 6061 N NE . ARG B 1 18 34.676 -24.404 -51.708 B 11 ? 1.00 34.83 1
|
|---|
| 7187 | ATOM 6062 C CZ . ARG B 1 18 34.020 -23.578 -52.521 B 11 ? 1.00 39.16 1
|
|---|
| 7188 | ATOM 6063 N NH1 . ARG B 1 18 32.775 -23.211 -52.251 B 11 ? 1.00 40.33 1
|
|---|
| 7189 | ATOM 6064 N NH2 . ARG B 1 18 34.615 -23.088 -53.607 B 11 ? 1.00 41.42 1
|
|---|
| 7190 | ATOM 6065 H H . ARG B 1 18 36.035 -21.713 -47.332 B 11 ? 1.00 15.43 1
|
|---|
| 7191 | ATOM 6066 H HA . ARG B 1 18 36.996 -24.383 -47.507 B 11 ? 1.00 17.46 1
|
|---|
| 7192 | ATOM 6067 H HB2 . ARG B 1 18 34.655 -23.636 -47.887 B 11 ? 1.00 17.80 1
|
|---|
| 7193 | ATOM 6068 H HB3 . ARG B 1 18 35.156 -22.974 -49.452 B 11 ? 1.00 17.80 1
|
|---|
| 7194 | ATOM 6069 H HG2 . ARG B 1 18 36.077 -25.475 -49.745 B 11 ? 1.00 22.98 1
|
|---|
| 7195 | ATOM 6070 H HG3 . ARG B 1 18 34.757 -25.797 -48.599 B 11 ? 1.00 22.98 1
|
|---|
| 7196 | ATOM 6071 H HD2 . ARG B 1 18 33.773 -26.012 -50.732 B 11 ? 1.00 30.09 1
|
|---|
| 7197 | ATOM 6072 H HD3 . ARG B 1 18 33.271 -24.411 -50.160 B 11 ? 1.00 30.09 1
|
|---|
| 7198 | ATOM 6073 H HE . ARG B 1 18 35.630 -24.633 -51.948 B 11 ? 1.00 34.83 1
|
|---|
| 7199 | ATOM 6074 H HH11 . ARG B 1 18 32.311 -23.566 -51.427 B 11 ? 1.00 40.33 1
|
|---|
| 7200 | ATOM 6075 H HH12 . ARG B 1 18 32.290 -22.577 -52.870 B 11 ? 1.00 40.33 1
|
|---|
| 7201 | ATOM 6076 H HH21 . ARG B 1 18 35.566 -23.350 -53.823 B 11 ? 1.00 41.42 1
|
|---|
| 7202 | ATOM 6077 H HH22 . ARG B 1 18 34.115 -22.455 -54.215 B 11 ? 1.00 41.42 1
|
|---|
| 7203 | ATOM 6078 N N . ASN B 1 19 37.934 -22.427 -50.007 B 12 ? 1.00 18.62 1
|
|---|
| 7204 | ATOM 6079 C CA . ASN B 1 19 38.947 -22.270 -51.055 B 12 ? 1.00 20.05 1
|
|---|
| 7205 | ATOM 6080 C C . ASN B 1 19 40.368 -22.445 -50.566 B 12 ? 1.00 20.64 1
|
|---|
| 7206 | ATOM 6081 O O . ASN B 1 19 41.193 -22.994 -51.281 B 12 ? 1.00 22.85 1
|
|---|
| 7207 | ATOM 6082 C CB . ASN B 1 19 38.821 -20.909 -51.755 B 12 ? 1.00 19.18 1
|
|---|
| 7208 | ATOM 6083 C CG . ASN B 1 19 37.548 -20.796 -52.562 B 12 ? 1.00 20.61 1
|
|---|
| 7209 | ATOM 6084 O OD1 . ASN B 1 19 37.026 -21.805 -53.043 B 12 ? 1.00 23.91 1
|
|---|
| 7210 | ATOM 6085 N ND2 . ASN B 1 19 37.056 -19.573 -52.746 B 12 ? 1.00 20.90 1
|
|---|
| 7211 | ATOM 6086 H H . ASN B 1 19 37.315 -21.654 -49.807 B 12 ? 1.00 18.62 1
|
|---|
| 7212 | ATOM 6087 H HA . ASN B 1 19 38.763 -23.040 -51.804 B 12 ? 1.00 20.05 1
|
|---|
| 7213 | ATOM 6088 H HB2 . ASN B 1 19 38.828 -20.124 -50.999 B 12 ? 1.00 19.18 1
|
|---|
| 7214 | ATOM 6089 H HB3 . ASN B 1 19 39.675 -20.770 -52.418 B 12 ? 1.00 19.18 1
|
|---|
| 7215 | ATOM 6090 H HD21 . ASN B 1 19 37.525 -18.774 -52.343 B 12 ? 1.00 20.90 1
|
|---|
| 7216 | ATOM 6091 H HD22 . ASN B 1 19 36.214 -19.444 -53.289 B 12 ? 1.00 20.90 1
|
|---|
| 7217 | ATOM 6092 N N . ALA B 1 20 40.647 -21.976 -49.358 B 13 ? 1.00 20.50 1
|
|---|
| 7218 | ATOM 6093 C CA . ALA B 1 20 41.959 -22.104 -48.737 B 13 ? 1.00 20.75 1
|
|---|
| 7219 | ATOM 6094 C C . ALA B 1 20 42.249 -23.503 -48.190 B 13 ? 1.00 21.27 1
|
|---|
| 7220 | ATOM 6095 O O . ALA B 1 20 43.367 -23.999 -48.319 B 13 ? 1.00 21.06 1
|
|---|
| 7221 | ATOM 6096 C CB . ALA B 1 20 42.102 -21.060 -47.640 B 13 ? 1.00 20.34 1
|
|---|
| 7222 | ATOM 6097 H H . ALA B 1 20 39.915 -21.507 -48.843 B 13 ? 1.00 20.50 1
|
|---|
| 7223 | ATOM 6098 H HA . ALA B 1 20 42.707 -21.886 -49.499 B 13 ? 1.00 20.75 1
|
|---|
| 7224 | ATOM 6099 H HB1 . ALA B 1 20 43.083 -21.154 -47.174 B 13 ? 1.00 20.34 1
|
|---|
| 7225 | ATOM 6100 H HB2 . ALA B 1 20 41.327 -21.214 -46.889 B 13 ? 1.00 20.34 1
|
|---|
| 7226 | ATOM 6101 H HB3 . ALA B 1 20 41.998 -20.064 -48.071 B 13 ? 1.00 20.34 1
|
|---|
| 7227 | ATOM 6102 N N . ILE B 1 21 41.280 -24.176 -47.575 B 14 ? 1.00 21.56 1
|
|---|
| 7228 | ATOM 6103 C CA . ILE B 1 21 41.667 -25.420 -46.899 B 14 ? 1.00 22.74 1
|
|---|
| 7229 | ATOM 6104 C C . ILE B 1 21 41.083 -26.710 -47.480 B 14 ? 1.00 22.36 1
|
|---|
| 7230 | ATOM 6105 O O . ILE B 1 21 41.492 -27.820 -47.092 B 14 ? 1.00 22.71 1
|
|---|
| 7231 | ATOM 6106 C CB . ILE B 1 21 41.473 -25.347 -45.368 B 14 ? 1.00 23.42 1
|
|---|
| 7232 | ATOM 6107 C CG1 . ILE B 1 21 39.996 -25.317 -45.028 B 14 ? 1.00 23.82 1
|
|---|
| 7233 | ATOM 6108 C CG2 . ILE B 1 21 42.242 -24.156 -44.755 B 14 ? 1.00 24.48 1
|
|---|
| 7234 | ATOM 6109 C CD1 . ILE B 1 21 39.741 -25.913 -43.657 B 14 ? 1.00 27.11 1
|
|---|
| 7235 | ATOM 6110 H H . ILE B 1 21 40.325 -23.847 -47.573 B 14 ? 1.00 21.56 1
|
|---|
| 7236 | ATOM 6111 H HA . ILE B 1 21 42.744 -25.502 -47.047 B 14 ? 1.00 22.74 1
|
|---|
| 7237 | ATOM 6112 H HB . ILE B 1 21 41.889 -26.260 -44.941 B 14 ? 1.00 23.42 1
|
|---|
| 7238 | ATOM 6113 H HG12 . ILE B 1 21 39.649 -24.284 -45.037 B 14 ? 1.00 23.82 1
|
|---|
| 7239 | ATOM 6114 H HG13 . ILE B 1 21 39.444 -25.887 -45.775 B 14 ? 1.00 23.82 1
|
|---|
| 7240 | ATOM 6115 H HG21 . ILE B 1 21 42.082 -24.136 -43.677 B 14 ? 1.00 24.48 1
|
|---|
| 7241 | ATOM 6116 H HG22 . ILE B 1 21 41.880 -23.226 -45.193 B 14 ? 1.00 24.48 1
|
|---|
| 7242 | ATOM 6117 H HG23 . ILE B 1 21 43.306 -24.265 -44.963 B 14 ? 1.00 24.48 1
|
|---|
| 7243 | ATOM 6118 H HD11 . ILE B 1 21 40.140 -25.248 -42.891 B 14 ? 1.00 27.11 1
|
|---|
| 7244 | ATOM 6119 H HD12 . ILE B 1 21 40.232 -26.884 -43.586 B 14 ? 1.00 27.11 1
|
|---|
| 7245 | ATOM 6120 H HD13 . ILE B 1 21 38.668 -26.036 -43.508 B 14 ? 1.00 27.11 1
|
|---|
| 7246 | ATOM 6121 N N . ASN B 1 22 40.139 -26.537 -48.400 B 15 ? 1.00 21.05 1
|
|---|
| 7247 | ATOM 6122 C CA . ASN B 1 22 39.522 -27.633 -49.155 B 15 ? 1.00 22.54 1
|
|---|
| 7248 | ATOM 6123 C C . ASN B 1 22 38.889 -28.768 -48.326 B 15 ? 1.00 21.34 1
|
|---|
| 7249 | ATOM 6124 O O . ASN B 1 22 39.140 -29.960 -48.537 B 15 ? 1.00 20.69 1
|
|---|
| 7250 | ATOM 6125 C CB . ASN B 1 22 40.471 -28.097 -50.280 B 15 ? 1.00 24.40 1
|
|---|
| 7251 | ATOM 6126 C CG . ASN B 1 22 40.722 -26.981 -51.325 B 15 ? 1.00 27.36 1
|
|---|
| 7252 | ATOM 6127 O OD1 . ASN B 1 22 41.855 -26.526 -51.539 B 15 ? 1.00 34.16 1
|
|---|
| 7253 | ATOM 6128 N ND2 . ASN B 1 22 39.643 -26.527 -51.965 B 15 ? 1.00 32.07 1
|
|---|
| 7254 | ATOM 6129 H H . ASN B 1 22 39.828 -25.595 -48.590 B 15 ? 1.00 21.05 1
|
|---|
| 7255 | ATOM 6130 H HA . ASN B 1 22 38.683 -27.171 -49.675 B 15 ? 1.00 22.54 1
|
|---|
| 7256 | ATOM 6131 H HB2 . ASN B 1 22 40.027 -28.956 -50.783 B 15 ? 1.00 24.40 1
|
|---|
| 7257 | ATOM 6132 H HB3 . ASN B 1 22 41.424 -28.395 -49.842 B 15 ? 1.00 24.40 1
|
|---|
| 7258 | ATOM 6133 H HD21 . ASN B 1 22 38.734 -26.916 -51.761 B 15 ? 1.00 32.07 1
|
|---|
| 7259 | ATOM 6134 H HD22 . ASN B 1 22 39.736 -25.794 -52.654 B 15 ? 1.00 32.07 1
|
|---|
| 7260 | ATOM 6135 N N . THR B 1 23 38.036 -28.390 -47.381 B 16 ? 1.00 18.59 1
|
|---|
| 7261 | ATOM 6136 C CA . THR B 1 23 37.316 -29.397 -46.594 B 16 ? 1.00 18.90 1
|
|---|
| 7262 | ATOM 6137 C C . THR B 1 23 35.970 -28.854 -46.140 B 16 ? 1.00 18.04 1
|
|---|
| 7263 | ATOM 6138 O O . THR B 1 23 35.688 -27.655 -46.288 B 16 ? 1.00 18.33 1
|
|---|
| 7264 | ATOM 6139 C CB . THR B 1 23 38.117 -29.906 -45.361 B 16 ? 1.00 18.75 1
|
|---|
| 7265 | ATOM 6140 O OG1 . THR B 1 23 37.529 -31.125 -44.852 B 16 ? 1.00 20.60 1
|
|---|
| 7266 | ATOM 6141 C CG2 . THR B 1 23 38.119 -28.850 -44.250 B 16 ? 1.00 18.59 1
|
|---|
| 7267 | ATOM 6142 H H . THR B 1 23 37.883 -27.408 -47.204 B 16 ? 1.00 18.59 1
|
|---|
| 7268 | ATOM 6143 H HA . THR B 1 23 37.127 -30.252 -47.243 B 16 ? 1.00 18.90 1
|
|---|
| 7269 | ATOM 6144 H HB . THR B 1 23 39.145 -30.106 -45.663 B 16 ? 1.00 18.75 1
|
|---|
| 7270 | ATOM 6145 H HG1 . THR B 1 23 38.185 -31.609 -44.345 B 16 ? 1.00 20.60 1
|
|---|
| 7271 | ATOM 6146 H HG21 . THR B 1 23 38.684 -29.222 -43.395 B 16 ? 1.00 18.59 1
|
|---|
| 7272 | ATOM 6147 H HG22 . THR B 1 23 38.581 -27.935 -44.620 B 16 ? 1.00 18.59 1
|
|---|
| 7273 | ATOM 6148 H HG23 . THR B 1 23 37.093 -28.641 -43.945 B 16 ? 1.00 18.59 1
|
|---|
| 7274 | ATOM 6149 N N . CYS B 1 24 35.147 -29.747 -45.604 B 17 ? 1.00 17.35 1
|
|---|
| 7275 | ATOM 6150 C CA . CYS B 1 24 33.955 -29.321 -44.898 B 17 ? 1.00 17.55 1
|
|---|
| 7276 | ATOM 6151 C C . CYS B 1 24 33.863 -29.902 -43.490 B 17 ? 1.00 16.47 1
|
|---|
| 7277 | ATOM 6152 O O . CYS B 1 24 32.777 -29.968 -42.923 B 17 ? 1.00 17.43 1
|
|---|
| 7278 | ATOM 6153 C CB . CYS B 1 24 32.709 -29.638 -45.724 B 17 ? 1.00 17.78 1
|
|---|
| 7279 | ATOM 6154 S SG . CYS B 1 24 32.513 -31.380 -46.178 B 17 ? 1.00 21.82 1
|
|---|
| 7280 | ATOM 6155 H H . CYS B 1 24 35.353 -30.732 -45.689 B 17 ? 1.00 17.35 1
|
|---|
| 7281 | ATOM 6156 H HA . CYS B 1 24 34.009 -28.237 -44.797 B 17 ? 1.00 17.55 1
|
|---|
| 7282 | ATOM 6157 H HB2 . CYS B 1 24 31.835 -29.339 -45.145 B 17 ? 1.00 17.78 1
|
|---|
| 7283 | ATOM 6158 H HB3 . CYS B 1 24 32.739 -29.044 -46.637 B 17 ? 1.00 17.78 1
|
|---|
| 7284 | ATOM 6159 H HG . CYS B 1 24 31.216 -31.656 -46.337 B 17 ? 1.00 21.82 1
|
|---|
| 7285 | ATOM 6160 N N . LEU B 1 25 34.993 -30.332 -42.935 B 18 ? 1.00 15.29 1
|
|---|
| 7286 | ATOM 6161 C CA . LEU B 1 25 35.080 -30.700 -41.532 B 18 ? 1.00 14.14 1
|
|---|
| 7287 | ATOM 6162 C C . LEU B 1 25 34.735 -29.524 -40.584 B 18 ? 1.00 13.99 1
|
|---|
| 7288 | ATOM 6163 O O . LEU B 1 25 35.317 -28.448 -40.689 B 18 ? 1.00 13.94 1
|
|---|
| 7289 | ATOM 6164 C CB . LEU B 1 25 36.491 -31.208 -41.233 B 18 ? 1.00 14.39 1
|
|---|
| 7290 | ATOM 6165 C CG . LEU B 1 25 36.705 -31.664 -39.786 B 18 ? 1.00 14.43 1
|
|---|
| 7291 | ATOM 6166 C CD1 . LEU B 1 25 35.740 -32.826 -39.378 B 18 ? 1.00 13.04 1
|
|---|
| 7292 | ATOM 6167 C CD2 . LEU B 1 25 38.161 -32.001 -39.563 B 18 ? 1.00 14.79 1
|
|---|
| 7293 | ATOM 6168 H H . LEU B 1 25 35.820 -30.405 -43.510 B 18 ? 1.00 15.29 1
|
|---|
| 7294 | ATOM 6169 H HA . LEU B 1 25 34.376 -31.511 -41.345 B 18 ? 1.00 14.14 1
|
|---|
| 7295 | ATOM 6170 H HB2 . LEU B 1 25 37.195 -30.403 -41.445 B 18 ? 1.00 14.39 1
|
|---|
| 7296 | ATOM 6171 H HB3 . LEU B 1 25 36.708 -32.044 -41.897 B 18 ? 1.00 14.39 1
|
|---|
| 7297 | ATOM 6172 H HG . LEU B 1 25 36.471 -30.814 -39.145 B 18 ? 1.00 14.43 1
|
|---|
| 7298 | ATOM 6173 H HD11 . LEU B 1 25 35.932 -33.112 -38.344 B 18 ? 1.00 13.04 1
|
|---|
| 7299 | ATOM 6174 H HD12 . LEU B 1 25 34.707 -32.492 -39.476 B 18 ? 1.00 13.04 1
|
|---|
| 7300 | ATOM 6175 H HD13 . LEU B 1 25 35.908 -33.683 -40.030 B 18 ? 1.00 13.04 1
|
|---|
| 7301 | ATOM 6176 H HD21 . LEU B 1 25 38.306 -32.324 -38.532 B 18 ? 1.00 14.79 1
|
|---|
| 7302 | ATOM 6177 H HD22 . LEU B 1 25 38.772 -31.119 -39.756 B 18 ? 1.00 14.79 1
|
|---|
| 7303 | ATOM 6178 H HD23 . LEU B 1 25 38.456 -32.802 -40.240 B 18 ? 1.00 14.79 1
|
|---|
| 7304 | ATOM 6179 N N . CYS B 1 26 33.807 -29.748 -39.653 B 19 ? 1.00 12.92 1
|
|---|
| 7305 | ATOM 6180 C CA . CYS B 1 26 33.472 -28.778 -38.592 B 19 ? 1.00 12.17 1
|
|---|
| 7306 | ATOM 6181 C C . CYS B 1 26 33.922 -29.432 -37.283 B 19 ? 1.00 11.63 1
|
|---|
| 7307 | ATOM 6182 O O . CYS B 1 26 33.409 -30.480 -36.920 B 19 ? 1.00 11.62 1
|
|---|
| 7308 | ATOM 6183 C CB . CYS B 1 26 31.956 -28.547 -38.562 B 19 ? 1.00 12.43 1
|
|---|
| 7309 | ATOM 6184 S SG . CYS B 1 26 31.399 -27.563 -37.132 B 19 ? 1.00 14.14 1
|
|---|
| 7310 | ATOM 6185 H H . CYS B 1 26 33.308 -30.626 -39.675 B 19 ? 1.00 12.92 1
|
|---|
| 7311 | ATOM 6186 H HA . CYS B 1 26 34.000 -27.838 -38.752 B 19 ? 1.00 12.17 1
|
|---|
| 7312 | ATOM 6187 H HB2 . CYS B 1 26 31.669 -28.024 -39.474 B 19 ? 1.00 12.43 1
|
|---|
| 7313 | ATOM 6188 H HB3 . CYS B 1 26 31.454 -29.514 -38.539 B 19 ? 1.00 12.43 1
|
|---|
| 7314 | ATOM 6189 H HG . CYS B 1 26 31.207 -28.369 -36.084 B 19 ? 1.00 14.14 1
|
|---|
| 7315 | ATOM 6190 N N . ILE B 1 27 34.901 -28.865 -36.590 B 20 ? 1.00 11.09 1
|
|---|
| 7316 | ATOM 6191 C CA . ILE B 1 27 35.379 -29.491 -35.356 B 20 ? 1.00 10.84 1
|
|---|
| 7317 | ATOM 6192 C C . ILE B 1 27 34.576 -29.003 -34.131 B 20 ? 1.00 11.37 1
|
|---|
| 7318 | ATOM 6193 O O . ILE B 1 27 34.484 -27.794 -33.881 B 20 ? 1.00 11.32 1
|
|---|
| 7319 | ATOM 6194 C CB . ILE B 1 27 36.900 -29.312 -35.184 B 20 ? 1.00 10.78 1
|
|---|
| 7320 | ATOM 6195 C CG1 . ILE B 1 27 37.626 -29.996 -36.370 B 20 ? 1.00 11.74 1
|
|---|
| 7321 | ATOM 6196 C CG2 . ILE B 1 27 37.381 -29.913 -33.831 B 20 ? 1.00 8.71 1
|
|---|
| 7322 | ATOM 6197 C CD1 . ILE B 1 27 39.130 -29.855 -36.368 B 20 ? 1.00 13.02 1
|
|---|
| 7323 | ATOM 6198 H H . ILE B 1 27 35.316 -28.003 -36.913 B 20 ? 1.00 11.09 1
|
|---|
| 7324 | ATOM 6199 H HA . ILE B 1 27 35.194 -30.561 -35.451 B 20 ? 1.00 10.84 1
|
|---|
| 7325 | ATOM 6200 H HB . ILE B 1 27 37.132 -28.247 -35.197 B 20 ? 1.00 10.78 1
|
|---|
| 7326 | ATOM 6201 H HG12 . ILE B 1 27 37.387 -31.059 -36.344 B 20 ? 1.00 11.74 1
|
|---|
| 7327 | ATOM 6202 H HG13 . ILE B 1 27 37.241 -29.577 -37.299 B 20 ? 1.00 11.74 1
|
|---|
| 7328 | ATOM 6203 H HG21 . ILE B 1 27 36.861 -29.421 -33.009 B 20 ? 1.00 8.71 1
|
|---|
| 7329 | ATOM 6204 H HG22 . ILE B 1 27 38.455 -29.758 -33.726 B 20 ? 1.00 8.71 1
|
|---|
| 7330 | ATOM 6205 H HG23 . ILE B 1 27 37.165 -30.981 -33.811 B 20 ? 1.00 8.71 1
|
|---|
| 7331 | ATOM 6206 H HD11 . ILE B 1 27 39.545 -30.367 -37.237 B 20 ? 1.00 13.02 1
|
|---|
| 7332 | ATOM 6207 H HD12 . ILE B 1 27 39.535 -30.298 -35.458 B 20 ? 1.00 13.02 1
|
|---|
| 7333 | ATOM 6208 H HD13 . ILE B 1 27 39.396 -28.799 -36.407 B 20 ? 1.00 13.02 1
|
|---|
| 7334 | ATOM 6209 N N . GLY B 1 28 33.990 -29.951 -33.396 B 21 ? 1.00 10.08 1
|
|---|
| 7335 | ATOM 6210 C CA . GLY B 1 28 33.188 -29.663 -32.221 B 21 ? 1.00 11.17 1
|
|---|
| 7336 | ATOM 6211 C C . GLY B 1 28 34.097 -29.527 -31.023 B 21 ? 1.00 11.58 1
|
|---|
| 7337 | ATOM 6212 O O . GLY B 1 28 34.881 -30.414 -30.717 B 21 ? 1.00 12.30 1
|
|---|
| 7338 | ATOM 6213 H H . GLY B 1 28 34.111 -30.915 -33.671 B 21 ? 1.00 10.08 1
|
|---|
| 7339 | ATOM 6214 H HA2 . GLY B 1 28 32.641 -28.732 -32.372 B 21 ? 1.00 11.17 1
|
|---|
| 7340 | ATOM 6215 H HA3 . GLY B 1 28 32.483 -30.477 -32.053 B 21 ? 1.00 11.17 1
|
|---|
| 7341 | ATOM 6216 N N . LEU B 1 29 34.058 -28.384 -30.368 B 22 ? 1.00 11.83 1
|
|---|
| 7342 | ATOM 6217 C CA . LEU B 1 29 34.847 -28.220 -29.145 B 22 ? 1.00 13.02 1
|
|---|
| 7343 | ATOM 6218 C C . LEU B 1 29 33.886 -28.279 -27.952 B 22 ? 1.00 12.38 1
|
|---|
| 7344 | ATOM 6219 O O . LEU B 1 29 33.297 -27.259 -27.588 B 22 ? 1.00 13.33 1
|
|---|
| 7345 | ATOM 6220 C CB . LEU B 1 29 35.627 -26.905 -29.221 B 22 ? 1.00 13.17 1
|
|---|
| 7346 | ATOM 6221 C CG . LEU B 1 29 36.648 -26.607 -28.122 B 22 ? 1.00 16.96 1
|
|---|
| 7347 | ATOM 6222 C CD1 . LEU B 1 29 37.423 -27.871 -27.717 B 22 ? 1.00 18.62 1
|
|---|
| 7348 | ATOM 6223 C CD2 . LEU B 1 29 37.603 -25.492 -28.591 B 22 ? 1.00 14.36 1
|
|---|
| 7349 | ATOM 6224 H H . LEU B 1 29 33.486 -27.624 -30.708 B 22 ? 1.00 11.83 1
|
|---|
| 7350 | ATOM 6225 H HA . LEU B 1 29 35.555 -29.046 -29.069 B 22 ? 1.00 13.02 1
|
|---|
| 7351 | ATOM 6226 H HB2 . LEU B 1 29 34.897 -26.095 -29.212 B 22 ? 1.00 13.17 1
|
|---|
| 7352 | ATOM 6227 H HB3 . LEU B 1 29 36.147 -26.878 -30.179 B 22 ? 1.00 13.17 1
|
|---|
| 7353 | ATOM 6228 H HG . LEU B 1 29 36.108 -26.245 -27.247 B 22 ? 1.00 16.96 1
|
|---|
| 7354 | ATOM 6229 H HD11 . LEU B 1 29 38.342 -27.586 -27.205 B 22 ? 1.00 18.62 1
|
|---|
| 7355 | ATOM 6230 H HD12 . LEU B 1 29 37.668 -28.448 -28.609 B 22 ? 1.00 18.62 1
|
|---|
| 7356 | ATOM 6231 H HD13 . LEU B 1 29 36.808 -28.476 -27.051 B 22 ? 1.00 18.62 1
|
|---|
| 7357 | ATOM 6232 H HD21 . LEU B 1 29 38.330 -25.281 -27.806 B 22 ? 1.00 14.36 1
|
|---|
| 7358 | ATOM 6233 H HD22 . LEU B 1 29 37.030 -24.590 -28.807 B 22 ? 1.00 14.36 1
|
|---|
| 7359 | ATOM 6234 H HD23 . LEU B 1 29 38.125 -25.815 -29.492 B 22 ? 1.00 14.36 1
|
|---|
| 7360 | ATOM 6235 N N . ASP B 1 30 33.685 -29.472 -27.395 B 23 ? 1.00 10.94 1
|
|---|
| 7361 | ATOM 6236 C CA . ASP B 1 30 32.759 -29.671 -26.260 B 23 ? 1.00 12.64 1
|
|---|
| 7362 | ATOM 6237 C C . ASP B 1 30 33.501 -30.397 -25.140 B 23 ? 1.00 12.49 1
|
|---|
| 7363 | ATOM 6238 O O . ASP B 1 30 33.338 -31.619 -25.007 B 23 ? 1.00 13.52 1
|
|---|
| 7364 | ATOM 6239 C CB . ASP B 1 30 31.563 -30.557 -26.634 B 23 ? 1.00 11.51 1
|
|---|
| 7365 | ATOM 6240 C CG . ASP B 1 30 30.698 -29.988 -27.773 B 23 ? 1.00 15.53 1
|
|---|
| 7366 | ATOM 6241 O OD1 . ASP B 1 30 30.825 -28.793 -28.128 B 23 ? 1.00 14.67 1
|
|---|
| 7367 | ATOM 6242 O OD2 . ASP B 1 30 29.914 -30.783 -28.344 B 23 ? 1.00 15.28 1
|
|---|
| 7368 | ATOM 6243 H H . ASP B 1 30 34.184 -30.270 -27.762 B 23 ? 1.00 10.94 1
|
|---|
| 7369 | ATOM 6244 H HA . ASP B 1 30 32.404 -28.705 -25.901 B 23 ? 1.00 12.64 1
|
|---|
| 7370 | ATOM 6245 H HB2 . ASP B 1 30 30.934 -30.675 -25.752 B 23 ? 1.00 11.51 1
|
|---|
| 7371 | ATOM 6246 H HB3 . ASP B 1 30 31.934 -31.537 -26.933 B 23 ? 1.00 11.51 1
|
|---|
| 7372 | ATOM 6247 N N . PRO B 1 31 34.297 -29.673 -24.329 B 24 ? 1.00 12.99 1
|
|---|
| 7373 | ATOM 6248 C CA . PRO B 1 31 35.074 -30.300 -23.254 B 24 ? 1.00 12.09 1
|
|---|
| 7374 | ATOM 6249 C C . PRO B 1 31 34.239 -30.598 -22.015 B 24 ? 1.00 12.81 1
|
|---|
| 7375 | ATOM 6250 O O . PRO B 1 31 33.574 -29.699 -21.468 B 24 ? 1.00 13.27 1
|
|---|
| 7376 | ATOM 6251 C CB . PRO B 1 31 36.128 -29.230 -22.923 B 24 ? 1.00 12.57 1
|
|---|
| 7377 | ATOM 6252 C CG . PRO B 1 31 36.009 -28.167 -24.030 B 24 ? 1.00 14.69 1
|
|---|
| 7378 | ATOM 6253 C CD . PRO B 1 31 34.531 -28.223 -24.351 B 24 ? 1.00 12.83 1
|
|---|
| 7379 | ATOM 6254 H HA . PRO B 1 31 35.556 -31.209 -23.614 B 24 ? 1.00 12.09 1
|
|---|
| 7380 | ATOM 6255 H HB2 . PRO B 1 31 35.925 -28.787 -21.948 B 24 ? 1.00 12.57 1
|
|---|
| 7381 | ATOM 6256 H HB3 . PRO B 1 31 37.125 -29.671 -22.934 B 24 ? 1.00 12.57 1
|
|---|
| 7382 | ATOM 6257 H HG2 . PRO B 1 31 36.300 -27.181 -23.667 B 24 ? 1.00 14.69 1
|
|---|
| 7383 | ATOM 6258 H HG3 . PRO B 1 31 36.603 -28.448 -24.900 B 24 ? 1.00 14.69 1
|
|---|
| 7384 | ATOM 6259 H HD2 . PRO B 1 31 34.318 -27.798 -25.332 B 24 ? 1.00 12.83 1
|
|---|
| 7385 | ATOM 6260 H HD3 . PRO B 1 31 33.947 -27.725 -23.577 B 24 ? 1.00 12.83 1
|
|---|
| 7386 | ATOM 6261 N N . ASP B 1 32 34.263 -31.847 -21.558 B 25 ? 1.00 12.87 1
|
|---|
| 7387 | ATOM 6262 C CA . ASP B 1 32 33.563 -32.175 -20.323 B 25 ? 1.00 14.16 1
|
|---|
| 7388 | ATOM 6263 C C . ASP B 1 32 34.558 -32.226 -19.159 B 25 ? 1.00 14.69 1
|
|---|
| 7389 | ATOM 6264 O O . ASP B 1 32 35.782 -32.115 -19.355 B 25 ? 1.00 13.43 1
|
|---|
| 7390 | ATOM 6265 C CB . ASP B 1 32 32.708 -33.439 -20.471 B 25 ? 1.00 14.94 1
|
|---|
| 7391 | ATOM 6266 C CG . ASP B 1 32 33.520 -34.695 -20.746 B 25 ? 1.00 15.65 1
|
|---|
| 7392 | ATOM 6267 O OD1 . ASP B 1 32 34.685 -34.769 -20.318 B 25 ? 1.00 20.38 1
|
|---|
| 7393 | ATOM 6268 O OD2 . ASP B 1 32 32.987 -35.644 -21.382 B 25 ? 1.00 19.21 1
|
|---|
| 7394 | ATOM 6269 H H . ASP B 1 32 34.763 -32.564 -22.064 B 25 ? 1.00 12.87 1
|
|---|
| 7395 | ATOM 6270 H HA . ASP B 1 32 32.878 -31.352 -20.119 B 25 ? 1.00 14.16 1
|
|---|
| 7396 | ATOM 6271 H HB2 . ASP B 1 32 32.013 -33.290 -21.298 B 25 ? 1.00 14.94 1
|
|---|
| 7397 | ATOM 6272 H HB3 . ASP B 1 32 32.136 -33.585 -19.555 B 25 ? 1.00 14.94 1
|
|---|
| 7398 | ATOM 6273 N N . GLU B 1 33 34.047 -32.374 -17.945 B 26 ? 1.00 15.81 1
|
|---|
| 7399 | ATOM 6274 C CA . GLU B 1 33 34.903 -32.290 -16.763 B 26 ? 1.00 17.91 1
|
|---|
| 7400 | ATOM 6275 C C . GLU B 1 33 36.025 -33.320 -16.844 B 26 ? 1.00 17.22 1
|
|---|
| 7401 | ATOM 6276 O O . GLU B 1 33 37.166 -33.035 -16.525 B 26 ? 1.00 15.85 1
|
|---|
| 7402 | ATOM 6277 C CB . GLU B 1 33 34.101 -32.536 -15.477 B 26 ? 1.00 18.48 1
|
|---|
| 7403 | ATOM 6278 C CG . GLU B 1 33 34.780 -31.963 -14.219 B 26 ? 1.00 22.81 1
|
|---|
| 7404 | ATOM 6279 C CD . GLU B 1 33 33.855 -31.985 -13.006 B 26 ? 1.00 23.28 1
|
|---|
| 7405 | ATOM 6280 O OE1 . GLU B 1 33 33.109 -32.973 -12.856 B 26 ? 1.00 34.17 1
|
|---|
| 7406 | ATOM 6281 O OE2 . GLU B 1 33 33.846 -31.027 -12.207 B 26 ? 1.00 30.92 1
|
|---|
| 7407 | ATOM 6282 H H . GLU B 1 33 33.058 -32.546 -17.836 B 26 ? 1.00 15.81 1
|
|---|
| 7408 | ATOM 6283 H HA . GLU B 1 33 35.343 -31.294 -16.718 B 26 ? 1.00 17.91 1
|
|---|
| 7409 | ATOM 6284 H HB2 . GLU B 1 33 33.122 -32.069 -15.585 B 26 ? 1.00 18.48 1
|
|---|
| 7410 | ATOM 6285 H HB3 . GLU B 1 33 33.967 -33.610 -15.346 B 26 ? 1.00 18.48 1
|
|---|
| 7411 | ATOM 6286 H HG2 . GLU B 1 33 35.074 -30.932 -14.417 B 26 ? 1.00 22.81 1
|
|---|
| 7412 | ATOM 6287 H HG3 . GLU B 1 33 35.671 -32.551 -13.997 B 26 ? 1.00 22.81 1
|
|---|
| 7413 | ATOM 6288 N N . LYS B 1 34 35.694 -34.527 -17.286 B 27 ? 1.00 17.66 1
|
|---|
| 7414 | ATOM 6289 C CA . LYS B 1 34 36.701 -35.563 -17.348 B 27 ? 1.00 18.89 1
|
|---|
| 7415 | ATOM 6290 C C . LYS B 1 34 37.775 -35.234 -18.383 B 27 ? 1.00 18.03 1
|
|---|
| 7416 | ATOM 6291 O O . LYS B 1 34 38.939 -35.548 -18.147 B 27 ? 1.00 16.76 1
|
|---|
| 7417 | ATOM 6292 C CB . LYS B 1 34 36.045 -36.919 -17.603 B 27 ? 1.00 20.16 1
|
|---|
| 7418 | ATOM 6293 C CG . LYS B 1 34 35.357 -37.464 -16.357 B 27 ? 1.00 25.34 1
|
|---|
| 7419 | ATOM 6294 C CD . LYS B 1 34 34.760 -38.837 -16.671 B 27 ? 1.00 32.54 1
|
|---|
| 7420 | ATOM 6295 C CE . LYS B 1 34 34.354 -39.601 -15.411 B 27 ? 1.00 36.08 1
|
|---|
| 7421 | ATOM 6296 N NZ . LYS B 1 34 32.935 -39.302 -15.042 B 27 ? 1.00 38.94 1
|
|---|
| 7422 | ATOM 6297 H H . LYS B 1 34 34.746 -34.720 -17.577 B 27 ? 1.00 17.66 1
|
|---|
| 7423 | ATOM 6298 H HA . LYS B 1 34 37.186 -35.610 -16.373 B 27 ? 1.00 18.89 1
|
|---|
| 7424 | ATOM 6299 H HB2 . LYS B 1 34 35.303 -36.808 -18.394 B 27 ? 1.00 20.16 1
|
|---|
| 7425 | ATOM 6300 H HB3 . LYS B 1 34 36.807 -37.628 -17.927 B 27 ? 1.00 20.16 1
|
|---|
| 7426 | ATOM 6301 H HG2 . LYS B 1 34 34.563 -36.783 -16.052 B 27 ? 1.00 25.34 1
|
|---|
| 7427 | ATOM 6302 H HG3 . LYS B 1 34 36.085 -37.559 -15.551 B 27 ? 1.00 25.34 1
|
|---|
| 7428 | ATOM 6303 H HD2 . LYS B 1 34 33.878 -38.700 -17.296 B 27 ? 1.00 32.54 1
|
|---|
| 7429 | ATOM 6304 H HD3 . LYS B 1 34 35.495 -39.425 -17.220 B 27 ? 1.00 32.54 1
|
|---|
| 7430 | ATOM 6305 H HE2 . LYS B 1 34 34.458 -40.671 -15.593 B 27 ? 1.00 36.08 1
|
|---|
| 7431 | ATOM 6306 H HE3 . LYS B 1 34 35.008 -39.311 -14.589 B 27 ? 1.00 36.08 1
|
|---|
| 7432 | ATOM 6307 H HZ1 . LYS B 1 34 32.688 -39.816 -14.208 B 27 ? 1.00 38.94 1
|
|---|
| 7433 | ATOM 6308 H HZ2 . LYS B 1 34 32.326 -39.576 -15.799 B 27 ? 1.00 38.94 1
|
|---|
| 7434 | ATOM 6309 H HZ3 . LYS B 1 34 32.833 -38.312 -14.870 B 27 ? 1.00 38.94 1
|
|---|
| 7435 | ATOM 6310 N N . ASP B 1 35 37.420 -34.563 -19.487 B 28 ? 1.00 17.34 1
|
|---|
| 7436 | ATOM 6311 C CA . ASP B 1 35 38.442 -34.139 -20.462 B 28 ? 1.00 17.27 1
|
|---|
| 7437 | ATOM 6312 C C . ASP B 1 35 39.415 -33.144 -19.834 B 28 ? 1.00 16.46 1
|
|---|
| 7438 | ATOM 6313 O O . ASP B 1 35 40.632 -33.214 -20.052 B 28 ? 1.00 15.90 1
|
|---|
| 7439 | ATOM 6314 C CB . ASP B 1 35 37.823 -33.483 -21.694 B 28 ? 1.00 17.58 1
|
|---|
| 7440 | ATOM 6315 C CG . ASP B 1 35 36.892 -34.413 -22.446 B 28 ? 1.00 23.23 1
|
|---|
| 7441 | ATOM 6316 O OD1 . ASP B 1 35 37.215 -35.622 -22.588 B 28 ? 1.00 25.57 1
|
|---|
| 7442 | ATOM 6317 O OD2 . ASP B 1 35 35.831 -33.926 -22.896 B 28 ? 1.00 23.75 1
|
|---|
| 7443 | ATOM 6318 H H . ASP B 1 35 36.447 -34.346 -19.652 B 28 ? 1.00 17.34 1
|
|---|
| 7444 | ATOM 6319 H HA . ASP B 1 35 39.002 -35.018 -20.781 B 28 ? 1.00 17.27 1
|
|---|
| 7445 | ATOM 6320 H HB2 . ASP B 1 35 37.258 -32.607 -21.376 B 28 ? 1.00 17.58 1
|
|---|
| 7446 | ATOM 6321 H HB3 . ASP B 1 35 38.622 -33.165 -22.364 B 28 ? 1.00 17.58 1
|
|---|
| 7447 | ATOM 6322 N N . ILE B 1 36 38.863 -32.193 -19.082 B 29 ? 1.00 15.28 1
|
|---|
| 7448 | ATOM 6323 C CA . ILE B 1 36 39.680 -31.178 -18.427 B 29 ? 1.00 15.72 1
|
|---|
| 7449 | ATOM 6324 C C . ILE B 1 36 40.605 -31.825 -17.388 B 29 ? 1.00 16.61 1
|
|---|
| 7450 | ATOM 6325 O O . ILE B 1 36 41.813 -31.576 -17.400 B 29 ? 1.00 16.17 1
|
|---|
| 7451 | ATOM 6326 C CB . ILE B 1 36 38.809 -30.038 -17.838 B 29 ? 1.00 14.50 1
|
|---|
| 7452 | ATOM 6327 C CG1 . ILE B 1 36 38.019 -29.351 -18.958 B 29 ? 1.00 14.44 1
|
|---|
| 7453 | ATOM 6328 C CG2 . ILE B 1 36 39.685 -28.999 -17.221 B 29 ? 1.00 15.00 1
|
|---|
| 7454 | ATOM 6329 C CD1 . ILE B 1 36 36.681 -28.765 -18.496 B 29 ? 1.00 18.60 1
|
|---|
| 7455 | ATOM 6330 H H . ILE B 1 36 37.860 -32.175 -18.963 B 29 ? 1.00 15.28 1
|
|---|
| 7456 | ATOM 6331 H HA . ILE B 1 36 40.317 -30.734 -19.192 B 29 ? 1.00 15.72 1
|
|---|
| 7457 | ATOM 6332 H HB . ILE B 1 36 38.124 -30.440 -17.091 B 29 ? 1.00 14.50 1
|
|---|
| 7458 | ATOM 6333 H HG12 . ILE B 1 36 38.628 -28.542 -19.362 B 29 ? 1.00 14.44 1
|
|---|
| 7459 | ATOM 6334 H HG13 . ILE B 1 36 37.829 -30.076 -19.749 B 29 ? 1.00 14.44 1
|
|---|
| 7460 | ATOM 6335 H HG21 . ILE B 1 36 40.268 -29.446 -16.416 B 29 ? 1.00 15.00 1
|
|---|
| 7461 | ATOM 6336 H HG22 . ILE B 1 36 40.359 -28.597 -17.977 B 29 ? 1.00 15.00 1
|
|---|
| 7462 | ATOM 6337 H HG23 . ILE B 1 36 39.068 -28.195 -16.820 B 29 ? 1.00 15.00 1
|
|---|
| 7463 | ATOM 6338 H HD11 . ILE B 1 36 36.178 -28.295 -19.341 B 29 ? 1.00 18.60 1
|
|---|
| 7464 | ATOM 6339 H HD12 . ILE B 1 36 36.859 -28.020 -17.720 B 29 ? 1.00 18.60 1
|
|---|
| 7465 | ATOM 6340 H HD13 . ILE B 1 36 36.054 -29.562 -18.097 B 29 ? 1.00 18.60 1
|
|---|
| 7466 | ATOM 6341 N N . GLU B 1 37 40.054 -32.710 -16.563 B 30 ? 1.00 18.47 1
|
|---|
| 7467 | ATOM 6342 C CA . GLU B 1 37 40.823 -33.378 -15.497 B 30 ? 1.00 21.17 1
|
|---|
| 7468 | ATOM 6343 C C . GLU B 1 37 41.926 -34.244 -16.104 B 30 ? 1.00 20.54 1
|
|---|
| 7469 | ATOM 6344 O O . GLU B 1 37 43.073 -34.207 -15.659 B 30 ? 1.00 20.46 1
|
|---|
| 7470 | ATOM 6345 C CB . GLU B 1 37 39.899 -34.180 -14.574 B 30 ? 1.00 20.91 1
|
|---|
| 7471 | ATOM 6346 C CG . GLU B 1 37 38.933 -33.287 -13.775 B 30 ? 1.00 24.19 1
|
|---|
| 7472 | ATOM 6347 C CD . GLU B 1 37 37.753 -34.010 -13.098 B 30 ? 1.00 26.80 1
|
|---|
| 7473 | ATOM 6348 O OE1 . GLU B 1 37 37.317 -35.100 -13.547 B 30 ? 1.00 35.15 1
|
|---|
| 7474 | ATOM 6349 O OE2 . GLU B 1 37 37.211 -33.448 -12.114 B 30 ? 1.00 32.33 1
|
|---|
| 7475 | ATOM 6350 H H . GLU B 1 37 39.075 -32.932 -16.670 B 30 ? 1.00 18.47 1
|
|---|
| 7476 | ATOM 6351 H HA . GLU B 1 37 41.301 -32.604 -14.897 B 30 ? 1.00 21.17 1
|
|---|
| 7477 | ATOM 6352 H HB2 . GLU B 1 37 40.513 -34.744 -13.872 B 30 ? 1.00 20.91 1
|
|---|
| 7478 | ATOM 6353 H HB3 . GLU B 1 37 39.318 -34.879 -15.176 B 30 ? 1.00 20.91 1
|
|---|
| 7479 | ATOM 6354 H HG2 . GLU B 1 37 39.508 -32.786 -12.997 B 30 ? 1.00 24.19 1
|
|---|
| 7480 | ATOM 6355 H HG3 . GLU B 1 37 38.531 -32.529 -14.447 B 30 ? 1.00 24.19 1
|
|---|
| 7481 | ATOM 6356 N N . ASN B 1 38 41.594 -34.984 -17.160 B 31 ? 1.00 20.90 1
|
|---|
| 7482 | ATOM 6357 C CA . ASN B 1 38 42.588 -35.781 -17.878 B 31 ? 1.00 20.90 1
|
|---|
| 7483 | ATOM 6358 C C . ASN B 1 38 43.724 -34.961 -18.488 B 31 ? 1.00 21.07 1
|
|---|
| 7484 | ATOM 6359 O O . ASN B 1 38 44.884 -35.385 -18.452 B 31 ? 1.00 20.38 1
|
|---|
| 7485 | ATOM 6360 C CB . ASN B 1 38 41.914 -36.646 -18.951 B 31 ? 1.00 20.85 1
|
|---|
| 7486 | ATOM 6361 C CG . ASN B 1 38 42.871 -37.647 -19.590 B 31 ? 1.00 24.29 1
|
|---|
| 7487 | ATOM 6362 O OD1 . ASN B 1 38 43.435 -38.508 -18.915 B 31 ? 1.00 27.47 1
|
|---|
| 7488 | ATOM 6363 N ND2 . ASN B 1 38 43.030 -37.556 -20.905 B 31 ? 1.00 25.64 1
|
|---|
| 7489 | ATOM 6364 H H . ASN B 1 38 40.634 -34.995 -17.472 B 31 ? 1.00 20.90 1
|
|---|
| 7490 | ATOM 6365 H HA . ASN B 1 38 43.037 -36.461 -17.154 B 31 ? 1.00 20.90 1
|
|---|
| 7491 | ATOM 6366 H HB2 . ASN B 1 38 41.093 -37.195 -18.490 B 31 ? 1.00 20.85 1
|
|---|
| 7492 | ATOM 6367 H HB3 . ASN B 1 38 41.512 -35.996 -19.728 B 31 ? 1.00 20.85 1
|
|---|
| 7493 | ATOM 6368 H HD21 . ASN B 1 38 42.539 -36.842 -21.425 B 31 ? 1.00 25.64 1
|
|---|
| 7494 | ATOM 6369 H HD22 . ASN B 1 38 43.642 -38.200 -21.385 B 31 ? 1.00 25.64 1
|
|---|
| 7495 | ATOM 6370 N N . PHE B 1 39 43.398 -33.812 -19.075 B 32 ? 1.00 19.76 1
|
|---|
| 7496 | ATOM 6371 C CA . PHE B 1 39 44.417 -32.923 -19.639 B 32 ? 1.00 20.36 1
|
|---|
| 7497 | ATOM 6372 C C . PHE B 1 39 45.346 -32.441 -18.510 B 32 ? 1.00 21.82 1
|
|---|
| 7498 | ATOM 6373 O O . PHE B 1 39 46.572 -32.443 -18.676 B 32 ? 1.00 21.61 1
|
|---|
| 7499 | ATOM 6374 C CB . PHE B 1 39 43.755 -31.747 -20.373 B 32 ? 1.00 18.55 1
|
|---|
| 7500 | ATOM 6375 C CG . PHE B 1 39 44.719 -30.727 -20.954 B 32 ? 1.00 18.47 1
|
|---|
| 7501 | ATOM 6376 C CD1 . PHE B 1 39 45.459 -31.008 -22.094 B 32 ? 1.00 15.33 1
|
|---|
| 7502 | ATOM 6377 C CD2 . PHE B 1 39 44.860 -29.474 -20.366 B 32 ? 1.00 15.65 1
|
|---|
| 7503 | ATOM 6378 C CE1 . PHE B 1 39 46.307 -30.053 -22.647 B 32 ? 1.00 15.39 1
|
|---|
| 7504 | ATOM 6379 C CE2 . PHE B 1 39 45.728 -28.519 -20.880 B 32 ? 1.00 14.64 1
|
|---|
| 7505 | ATOM 6380 C CZ . PHE B 1 39 46.449 -28.802 -22.025 B 32 ? 1.00 16.49 1
|
|---|
| 7506 | ATOM 6381 H H . PHE B 1 39 42.425 -33.547 -19.133 B 32 ? 1.00 19.76 1
|
|---|
| 7507 | ATOM 6382 H HA . PHE B 1 39 45.010 -33.489 -20.357 B 32 ? 1.00 20.36 1
|
|---|
| 7508 | ATOM 6383 H HB2 . PHE B 1 39 43.158 -32.152 -21.190 B 32 ? 1.00 18.55 1
|
|---|
| 7509 | ATOM 6384 H HB3 . PHE B 1 39 43.088 -31.236 -19.678 B 32 ? 1.00 18.55 1
|
|---|
| 7510 | ATOM 6385 H HD1 . PHE B 1 39 45.376 -31.980 -22.558 B 32 ? 1.00 15.33 1
|
|---|
| 7511 | ATOM 6386 H HD2 . PHE B 1 39 44.279 -29.238 -19.487 B 32 ? 1.00 15.65 1
|
|---|
| 7512 | ATOM 6387 H HE1 . PHE B 1 39 46.854 -30.273 -23.552 B 32 ? 1.00 15.39 1
|
|---|
| 7513 | ATOM 6388 H HE2 . PHE B 1 39 45.839 -27.563 -20.389 B 32 ? 1.00 14.64 1
|
|---|
| 7514 | ATOM 6389 H HZ . PHE B 1 39 47.119 -28.064 -22.440 B 32 ? 1.00 16.49 1
|
|---|
| 7515 | ATOM 6390 N N A MET B 1 40 44.765 -32.044 -17.380 B 33 ? 0.50 22.38 1
|
|---|
| 7516 | ATOM 6391 N N B MET B 1 40 44.758 -32.019 -17.388 B 33 ? 0.50 22.86 1
|
|---|
| 7517 | ATOM 6392 C CA A MET B 1 40 45.544 -31.592 -16.226 B 33 ? 0.50 23.22 1
|
|---|
| 7518 | ATOM 6393 C CA B MET B 1 40 45.507 -31.611 -16.192 B 33 ? 0.50 24.31 1
|
|---|
| 7519 | ATOM 6394 C C A MET B 1 40 46.430 -32.703 -15.644 B 33 ? 0.50 24.32 1
|
|---|
| 7520 | ATOM 6395 C C B MET B 1 40 46.458 -32.727 -15.759 B 33 ? 0.50 24.88 1
|
|---|
| 7521 | ATOM 6396 O O A MET B 1 40 47.580 -32.461 -15.272 B 33 ? 0.50 24.06 1
|
|---|
| 7522 | ATOM 6397 O O B MET B 1 40 47.661 -32.513 -15.587 B 33 ? 0.50 24.72 1
|
|---|
| 7523 | ATOM 6398 C CB A MET B 1 40 44.628 -31.015 -15.147 B 33 ? 0.50 23.16 1
|
|---|
| 7524 | ATOM 6399 C CB B MET B 1 40 44.578 -31.325 -15.008 B 33 ? 0.50 24.28 1
|
|---|
| 7525 | ATOM 6400 C CG A MET B 1 40 45.394 -30.407 -13.986 B 33 ? 0.50 22.24 1
|
|---|
| 7526 | ATOM 6401 C CG B MET B 1 40 43.583 -30.192 -15.165 B 33 ? 0.50 24.11 1
|
|---|
| 7527 | ATOM 6402 S SD A MET B 1 40 44.419 -29.558 -12.731 B 33 ? 0.50 22.34 1
|
|---|
| 7528 | ATOM 6403 S SD B MET B 1 40 42.605 -29.978 -13.660 B 33 ? 0.50 25.62 1
|
|---|
| 7529 | ATOM 6404 C CE A MET B 1 40 43.587 -30.948 -11.969 B 33 ? 0.50 21.10 1
|
|---|
| 7530 | ATOM 6405 C CE B MET B 1 40 43.256 -28.446 -13.007 B 33 ? 0.50 24.79 1
|
|---|
| 7531 | ATOM 6406 H H A MET B 1 40 43.757 -32.055 -17.317 B 33 ? 0.50 22.38 1
|
|---|
| 7532 | ATOM 6407 H H B MET B 1 40 43.749 -31.978 -17.360 B 33 ? 0.50 22.86 1
|
|---|
| 7533 | ATOM 6408 H HA A MET B 1 40 46.200 -30.790 -16.565 B 33 ? 0.50 23.22 1
|
|---|
| 7534 | ATOM 6409 H HA B MET B 1 40 46.085 -30.715 -16.419 B 33 ? 0.50 24.31 1
|
|---|
| 7535 | ATOM 6410 H HB2 A MET B 1 40 44.006 -30.241 -15.596 B 33 ? 0.50 23.16 1
|
|---|
| 7536 | ATOM 6411 H HB2 B MET B 1 40 44.011 -32.234 -14.810 B 33 ? 0.50 24.28 1
|
|---|
| 7537 | ATOM 6412 H HB3 A MET B 1 40 43.985 -31.809 -14.768 B 33 ? 0.50 23.16 1
|
|---|
| 7538 | ATOM 6413 H HB3 B MET B 1 40 45.196 -31.114 -14.135 B 33 ? 0.50 24.28 1
|
|---|
| 7539 | ATOM 6414 H HG2 A MET B 1 40 45.939 -31.212 -13.492 B 33 ? 0.50 22.24 1
|
|---|
| 7540 | ATOM 6415 H HG2 B MET B 1 40 44.124 -29.269 -15.373 B 33 ? 0.50 24.11 1
|
|---|
| 7541 | ATOM 6416 H HG3 A MET B 1 40 46.120 -29.701 -14.389 B 33 ? 0.50 22.24 1
|
|---|
| 7542 | ATOM 6417 H HG3 B MET B 1 40 42.916 -30.413 -15.998 B 33 ? 0.50 24.11 1
|
|---|
| 7543 | ATOM 6418 H HE1 A MET B 1 40 42.941 -30.590 -11.167 B 33 ? 0.50 21.10 1
|
|---|
| 7544 | ATOM 6419 H HE1 B MET B 1 40 42.804 -28.243 -12.036 B 33 ? 0.50 24.79 1
|
|---|
| 7545 | ATOM 6420 H HE2 A MET B 1 40 42.986 -31.465 -12.716 B 33 ? 0.50 21.10 1
|
|---|
| 7546 | ATOM 6421 H HE2 B MET B 1 40 44.337 -28.530 -12.894 B 33 ? 0.50 24.79 1
|
|---|
| 7547 | ATOM 6422 H HE3 A MET B 1 40 44.328 -31.635 -11.560 B 33 ? 0.50 21.10 1
|
|---|
| 7548 | ATOM 6423 H HE3 B MET B 1 40 43.024 -27.631 -13.693 B 33 ? 0.50 24.79 1
|
|---|
| 7549 | ATOM 6424 N N . LYS B 1 41 45.893 -33.916 -15.575 B 34 ? 1.00 25.52 1
|
|---|
| 7550 | ATOM 6425 C CA . LYS B 1 41 46.637 -35.087 -15.100 B 34 ? 1.00 27.33 1
|
|---|
| 7551 | ATOM 6426 C C . LYS B 1 41 47.808 -35.403 -16.021 B 34 ? 1.00 27.91 1
|
|---|
| 7552 | ATOM 6427 O O . LYS B 1 41 48.956 -35.481 -15.568 B 34 ? 1.00 28.23 1
|
|---|
| 7553 | ATOM 6428 C CB . LYS B 1 41 45.704 -36.289 -14.958 B 34 ? 1.00 26.84 1
|
|---|
| 7554 | ATOM 6429 C CG . LYS B 1 41 46.392 -37.559 -14.468 B 34 ? 1.00 30.48 1
|
|---|
| 7555 | ATOM 6430 C CD . LYS B 1 41 45.437 -38.748 -14.405 B 34 ? 1.00 31.13 1
|
|---|
| 7556 | ATOM 6431 C CE . LYS B 1 41 45.596 -39.683 -15.602 B 34 ? 1.00 38.25 1
|
|---|
| 7557 | ATOM 6432 N NZ . LYS B 1 41 46.725 -40.654 -15.403 B 34 ? 1.00 40.34 1
|
|---|
| 7558 | ATOM 6433 H H A LYS B 1 41 44.932 -34.037 -15.862 B 34 ? 0.50 25.52 1
|
|---|
| 7559 | ATOM 6434 H H B LYS B 1 41 44.907 -34.017 -15.771 B 34 ? 0.50 25.52 1
|
|---|
| 7560 | ATOM 6435 H HA . LYS B 1 41 47.038 -34.854 -14.114 B 34 ? 1.00 27.33 1
|
|---|
| 7561 | ATOM 6436 H HB2 . LYS B 1 41 45.261 -36.495 -15.932 B 34 ? 1.00 26.84 1
|
|---|
| 7562 | ATOM 6437 H HB3 . LYS B 1 41 44.908 -36.032 -14.260 B 34 ? 1.00 26.84 1
|
|---|
| 7563 | ATOM 6438 H HG2 . LYS B 1 41 47.208 -37.801 -15.149 B 34 ? 1.00 30.48 1
|
|---|
| 7564 | ATOM 6439 H HG3 . LYS B 1 41 46.801 -37.380 -13.474 B 34 ? 1.00 30.48 1
|
|---|
| 7565 | ATOM 6440 H HD2 . LYS B 1 41 44.413 -38.374 -14.386 B 34 ? 1.00 31.13 1
|
|---|
| 7566 | ATOM 6441 H HD3 . LYS B 1 41 45.628 -39.308 -13.490 B 34 ? 1.00 31.13 1
|
|---|
| 7567 | ATOM 6442 H HE2 . LYS B 1 41 44.670 -40.241 -15.739 B 34 ? 1.00 38.25 1
|
|---|
| 7568 | ATOM 6443 H HE3 . LYS B 1 41 45.790 -39.089 -16.495 B 34 ? 1.00 38.25 1
|
|---|
| 7569 | ATOM 6444 H HZ1 . LYS B 1 41 47.599 -40.150 -15.359 B 34 ? 1.00 40.34 1
|
|---|
| 7570 | ATOM 6445 H HZ2 . LYS B 1 41 46.750 -41.304 -16.176 B 34 ? 1.00 40.34 1
|
|---|
| 7571 | ATOM 6446 H HZ3 . LYS B 1 41 46.585 -41.161 -14.541 B 34 ? 1.00 40.34 1
|
|---|
| 7572 | ATOM 6447 N N . ASN B 1 42 47.526 -35.549 -17.310 B 35 ? 1.00 28.20 1
|
|---|
| 7573 | ATOM 6448 C CA . ASN B 1 42 48.563 -35.758 -18.326 B 35 ? 1.00 28.92 1
|
|---|
| 7574 | ATOM 6449 C C . ASN B 1 42 49.648 -34.687 -18.444 B 35 ? 1.00 29.34 1
|
|---|
| 7575 | ATOM 6450 O O . ASN B 1 42 50.830 -35.019 -18.541 B 35 ? 1.00 28.99 1
|
|---|
| 7576 | ATOM 6451 C CB . ASN B 1 42 47.918 -36.034 -19.678 B 35 ? 1.00 29.41 1
|
|---|
| 7577 | ATOM 6452 C CG . ASN B 1 42 47.171 -37.352 -19.670 B 35 ? 1.00 31.84 1
|
|---|
| 7578 | ATOM 6453 O OD1 . ASN B 1 42 47.438 -38.204 -18.820 B 35 ? 1.00 35.51 1
|
|---|
| 7579 | ATOM 6454 N ND2 . ASN B 1 42 46.226 -37.523 -20.588 B 35 ? 1.00 32.93 1
|
|---|
| 7580 | ATOM 6455 H H . ASN B 1 42 46.560 -35.515 -17.602 B 35 ? 1.00 28.20 1
|
|---|
| 7581 | ATOM 6456 H HA . ASN B 1 42 49.077 -36.677 -18.045 B 35 ? 1.00 28.92 1
|
|---|
| 7582 | ATOM 6457 H HB2 . ASN B 1 42 47.219 -35.230 -19.909 B 35 ? 1.00 29.41 1
|
|---|
| 7583 | ATOM 6458 H HB3 . ASN B 1 42 48.692 -36.066 -20.444 B 35 ? 1.00 29.41 1
|
|---|
| 7584 | ATOM 6459 H HD21 . ASN B 1 42 46.036 -36.793 -21.260 B 35 ? 1.00 32.93 1
|
|---|
| 7585 | ATOM 6460 H HD22 . ASN B 1 42 45.697 -38.383 -20.614 B 35 ? 1.00 32.93 1
|
|---|
| 7586 | ATOM 6461 N N . GLU B 1 43 49.248 -33.418 -18.416 B 36 ? 1.00 29.10 1
|
|---|
| 7587 | ATOM 6462 C CA . GLU B 1 43 50.199 -32.317 -18.453 B 36 ? 1.00 30.24 1
|
|---|
| 7588 | ATOM 6463 C C . GLU B 1 43 51.220 -32.414 -17.328 B 36 ? 1.00 31.32 1
|
|---|
| 7589 | ATOM 6464 O O . GLU B 1 43 52.423 -32.317 -17.572 B 36 ? 1.00 31.35 1
|
|---|
| 7590 | ATOM 6465 C CB . GLU B 1 43 49.476 -30.972 -18.442 B 36 ? 1.00 29.58 1
|
|---|
| 7591 | ATOM 6466 C CG . GLU B 1 43 48.909 -30.607 -19.806 B 36 ? 1.00 29.36 1
|
|---|
| 7592 | ATOM 6467 C CD . GLU B 1 43 49.918 -30.764 -20.937 B 36 ? 1.00 31.30 1
|
|---|
| 7593 | ATOM 6468 O OE1 . GLU B 1 43 50.783 -29.877 -21.093 B 36 ? 1.00 31.21 1
|
|---|
| 7594 | ATOM 6469 O OE2 . GLU B 1 43 49.840 -31.768 -21.687 B 36 ? 1.00 32.35 1
|
|---|
| 7595 | ATOM 6470 H H . GLU B 1 43 48.260 -33.214 -18.368 B 36 ? 1.00 29.10 1
|
|---|
| 7596 | ATOM 6471 H HA . GLU B 1 43 50.743 -32.387 -19.395 B 36 ? 1.00 30.24 1
|
|---|
| 7597 | ATOM 6472 H HB2 . GLU B 1 43 50.181 -30.198 -18.138 B 36 ? 1.00 29.58 1
|
|---|
| 7598 | ATOM 6473 H HB3 . GLU B 1 43 48.661 -31.013 -17.719 B 36 ? 1.00 29.58 1
|
|---|
| 7599 | ATOM 6474 H HG2 . GLU B 1 43 48.580 -29.568 -19.777 B 36 ? 1.00 29.36 1
|
|---|
| 7600 | ATOM 6475 H HG3 . GLU B 1 43 48.048 -31.244 -20.011 B 36 ? 1.00 29.36 1
|
|---|
| 7601 | ATOM 6476 N N . LYS B 1 44 50.732 -32.614 -16.108 B 37 ? 1.00 33.15 1
|
|---|
| 7602 | ATOM 6477 C CA . LYS B 1 44 51.597 -32.818 -14.951 B 37 ? 1.00 35.60 1
|
|---|
| 7603 | ATOM 6478 C C . LYS B 1 44 52.625 -33.917 -15.182 B 37 ? 1.00 36.37 1
|
|---|
| 7604 | ATOM 6479 O O . LYS B 1 44 53.823 -33.692 -14.978 B 37 ? 1.00 37.17 1
|
|---|
| 7605 | ATOM 6480 C CB . LYS B 1 44 50.779 -33.079 -13.680 B 37 ? 1.00 35.35 1
|
|---|
| 7606 | ATOM 6481 C CG . LYS B 1 44 50.038 -31.830 -13.225 B 37 ? 1.00 38.58 1
|
|---|
| 7607 | ATOM 6482 C CD . LYS B 1 44 49.189 -32.052 -11.986 B 37 ? 1.00 41.83 1
|
|---|
| 7608 | ATOM 6483 C CE . LYS B 1 44 48.174 -30.931 -11.826 B 37 ? 1.00 43.90 1
|
|---|
| 7609 | ATOM 6484 N NZ . LYS B 1 44 48.798 -29.582 -11.745 B 37 ? 1.00 43.52 1
|
|---|
| 7610 | ATOM 6485 H H . LYS B 1 44 49.730 -32.625 -15.978 B 37 ? 1.00 33.15 1
|
|---|
| 7611 | ATOM 6486 H HA . LYS B 1 44 52.148 -31.891 -14.794 B 37 ? 1.00 35.60 1
|
|---|
| 7612 | ATOM 6487 H HB2 . LYS B 1 44 50.053 -33.867 -13.882 B 37 ? 1.00 35.35 1
|
|---|
| 7613 | ATOM 6488 H HB3 . LYS B 1 44 51.449 -33.406 -12.885 B 37 ? 1.00 35.35 1
|
|---|
| 7614 | ATOM 6489 H HG2 . LYS B 1 44 50.771 -31.053 -13.007 B 37 ? 1.00 38.58 1
|
|---|
| 7615 | ATOM 6490 H HG3 . LYS B 1 44 49.394 -31.488 -14.036 B 37 ? 1.00 38.58 1
|
|---|
| 7616 | ATOM 6491 H HD2 . LYS B 1 44 49.835 -32.078 -11.109 B 37 ? 1.00 41.83 1
|
|---|
| 7617 | ATOM 6492 H HD3 . LYS B 1 44 48.664 -33.003 -12.075 B 37 ? 1.00 41.83 1
|
|---|
| 7618 | ATOM 6493 H HE2 . LYS B 1 44 47.500 -30.950 -12.682 B 37 ? 1.00 43.90 1
|
|---|
| 7619 | ATOM 6494 H HE3 . LYS B 1 44 47.596 -31.106 -10.919 B 37 ? 1.00 43.90 1
|
|---|
| 7620 | ATOM 6495 H HZ1 . LYS B 1 44 49.633 -29.562 -12.313 B 37 ? 1.00 43.52 1
|
|---|
| 7621 | ATOM 6496 H HZ2 . LYS B 1 44 48.145 -28.889 -12.081 B 37 ? 1.00 43.52 1
|
|---|
| 7622 | ATOM 6497 H HZ3 . LYS B 1 44 49.039 -29.380 -10.785 B 37 ? 1.00 43.52 1
|
|---|
| 7623 | ATOM 6498 N N . GLU B 1 45 52.149 -35.078 -15.626 B 38 ? 1.00 36.78 1
|
|---|
| 7624 | ATOM 6499 C CA . GLU B 1 45 52.987 -36.252 -15.905 B 38 ? 1.00 37.56 1
|
|---|
| 7625 | ATOM 6500 C C . GLU B 1 45 53.950 -36.142 -17.086 B 38 ? 1.00 36.52 1
|
|---|
| 7626 | ATOM 6501 O O . GLU B 1 45 54.858 -36.966 -17.236 B 38 ? 1.00 37.04 1
|
|---|
| 7627 | ATOM 6502 C CB . GLU B 1 45 52.104 -37.469 -16.191 B 38 ? 1.00 37.47 1
|
|---|
| 7628 | ATOM 6503 C CG . GLU B 1 45 51.320 -38.016 -15.018 B 38 ? 1.00 39.73 1
|
|---|
| 7629 | ATOM 6504 C CD . GLU B 1 45 50.677 -39.350 -15.361 B 38 ? 1.00 40.65 1
|
|---|
| 7630 | ATOM 6505 O OE1 . GLU B 1 45 51.279 -40.098 -16.170 B 38 ? 1.00 46.05 1
|
|---|
| 7631 | ATOM 6506 O OE2 . GLU B 1 45 49.576 -39.652 -14.842 B 38 ? 1.00 44.13 1
|
|---|
| 7632 | ATOM 6507 H H . GLU B 1 45 51.154 -35.156 -15.780 B 38 ? 1.00 36.78 1
|
|---|
| 7633 | ATOM 6508 H HA . GLU B 1 45 53.574 -36.466 -15.012 B 38 ? 1.00 37.56 1
|
|---|
| 7634 | ATOM 6509 H HB2 . GLU B 1 45 51.391 -37.187 -16.965 B 38 ? 1.00 37.47 1
|
|---|
| 7635 | ATOM 6510 H HB3 . GLU B 1 45 52.736 -38.266 -16.582 B 38 ? 1.00 37.47 1
|
|---|
| 7636 | ATOM 6511 H HG2 . GLU B 1 45 51.994 -38.153 -14.173 B 38 ? 1.00 39.73 1
|
|---|
| 7637 | ATOM 6512 H HG3 . GLU B 1 45 50.542 -37.303 -14.744 B 38 ? 1.00 39.73 1
|
|---|
| 7638 | ATOM 6513 N N A ASN B 1 46 53.734 -35.163 -17.955 B 39 ? 0.50 35.57 1
|
|---|
| 7639 | ATOM 6514 N N B ASN B 1 46 53.754 -35.124 -17.916 B 39 ? 0.50 35.52 1
|
|---|
| 7640 | ATOM 6515 C CA A ASN B 1 46 54.565 -35.047 -19.144 B 39 ? 0.50 34.39 1
|
|---|
| 7641 | ATOM 6516 C CA B ASN B 1 46 54.469 -35.003 -19.180 B 39 ? 0.50 34.23 1
|
|---|
| 7642 | ATOM 6517 C C A ASN B 1 46 55.220 -33.672 -19.247 B 39 ? 0.50 33.69 1
|
|---|
| 7643 | ATOM 6518 C C B ASN B 1 46 55.272 -33.694 -19.251 B 39 ? 0.50 33.66 1
|
|---|
| 7644 | ATOM 6519 O O A ASN B 1 46 55.458 -33.145 -20.345 B 39 ? 0.50 33.77 1
|
|---|
| 7645 | ATOM 6520 O O B ASN B 1 46 55.695 -33.249 -20.330 B 39 ? 0.50 33.59 1
|
|---|
| 7646 | ATOM 6521 C CB A ASN B 1 46 53.760 -35.440 -20.386 B 39 ? 0.50 34.34 1
|
|---|
| 7647 | ATOM 6522 C CB B ASN B 1 46 53.465 -35.283 -20.317 B 39 ? 0.50 34.23 1
|
|---|
| 7648 | ATOM 6523 C CG A ASN B 1 46 53.269 -36.882 -20.323 B 39 ? 0.50 34.79 1
|
|---|
| 7649 | ATOM 6524 C CG B ASN B 1 46 53.585 -34.353 -21.507 B 39 ? 0.50 34.09 1
|
|---|
| 7650 | ATOM 6525 O OD1 A ASN B 1 46 54.043 -37.827 -20.505 B 39 ? 0.50 35.31 1
|
|---|
| 7651 | ATOM 6526 O OD1 B ASN B 1 46 52.777 -33.441 -21.674 B 39 ? 0.50 33.71 1
|
|---|
| 7652 | ATOM 6527 N ND2 A ASN B 1 46 51.979 -37.056 -20.056 B 39 ? 0.50 33.74 1
|
|---|
| 7653 | ATOM 6528 N ND2 B ASN B 1 46 54.563 -34.610 -22.366 B 39 ? 0.50 34.84 1
|
|---|
| 7654 | ATOM 6529 H H A ASN B 1 46 52.992 -34.498 -17.791 B 39 ? 0.50 35.57 1
|
|---|
| 7655 | ATOM 6530 H H B ASN B 1 46 53.087 -34.409 -17.663 B 39 ? 0.50 35.52 1
|
|---|
| 7656 | ATOM 6531 H HA A ASN B 1 46 55.369 -35.776 -19.042 B 39 ? 0.50 34.39 1
|
|---|
| 7657 | ATOM 6532 H HA B ASN B 1 46 55.197 -35.814 -19.203 B 39 ? 0.50 34.23 1
|
|---|
| 7658 | ATOM 6533 H HB2 A ASN B 1 46 52.897 -34.779 -20.468 B 39 ? 0.50 34.34 1
|
|---|
| 7659 | ATOM 6534 H HB2 B ASN B 1 46 53.622 -36.304 -20.666 B 39 ? 0.50 34.23 1
|
|---|
| 7660 | ATOM 6535 H HB3 A ASN B 1 46 54.387 -35.317 -21.269 B 39 ? 0.50 34.34 1
|
|---|
| 7661 | ATOM 6536 H HB3 B ASN B 1 46 52.455 -35.205 -19.915 B 39 ? 0.50 34.23 1
|
|---|
| 7662 | ATOM 6537 H HD21 A ASN B 1 46 51.381 -36.255 -19.911 B 39 ? 0.50 33.74 1
|
|---|
| 7663 | ATOM 6538 H HD21 B ASN B 1 46 55.193 -35.382 -22.198 B 39 ? 0.50 34.84 1
|
|---|
| 7664 | ATOM 6539 H HD22 A ASN B 1 46 51.597 -37.989 -19.998 B 39 ? 0.50 33.74 1
|
|---|
| 7665 | ATOM 6540 H HD22 B ASN B 1 46 54.678 -34.034 -23.188 B 39 ? 0.50 34.84 1
|
|---|
| 7666 | ATOM 6541 N N . ASN B 1 47 55.501 -33.105 -18.071 B 40 ? 1.00 33.17 1
|
|---|
| 7667 | ATOM 6542 C CA . ASN B 1 47 56.178 -31.804 -17.917 B 40 ? 1.00 32.33 1
|
|---|
| 7668 | ATOM 6543 C C . ASN B 1 47 55.514 -30.623 -18.637 B 40 ? 1.00 30.41 1
|
|---|
| 7669 | ATOM 6544 O O . ASN B 1 47 56.187 -29.719 -19.144 B 40 ? 1.00 28.46 1
|
|---|
| 7670 | ATOM 6545 C CB . ASN B 1 47 57.678 -31.904 -18.243 B 40 ? 1.00 33.58 1
|
|---|
| 7671 | ATOM 6546 C CG . ASN B 1 47 58.497 -30.783 -17.616 B 40 ? 1.00 37.39 1
|
|---|
| 7672 | ATOM 6547 O OD1 . ASN B 1 47 58.124 -30.214 -16.583 B 40 ? 1.00 42.02 1
|
|---|
| 7673 | ATOM 6548 N ND2 . ASN B 1 47 59.620 -30.453 -18.247 B 40 ? 1.00 41.83 1
|
|---|
| 7674 | ATOM 6549 H H A ASN B 1 47 55.232 -33.600 -17.232 B 40 ? 0.50 33.17 1
|
|---|
| 7675 | ATOM 6550 H H B ASN B 1 47 55.191 -33.580 -17.235 B 40 ? 0.50 33.17 1
|
|---|
| 7676 | ATOM 6551 H HA . ASN B 1 47 56.123 -31.568 -16.854 B 40 ? 1.00 32.33 1
|
|---|
| 7677 | ATOM 6552 H HB2 . ASN B 1 47 58.052 -32.858 -17.871 B 40 ? 1.00 33.58 1
|
|---|
| 7678 | ATOM 6553 H HB3 . ASN B 1 47 57.807 -31.873 -19.325 B 40 ? 1.00 33.58 1
|
|---|
| 7679 | ATOM 6554 H HD21 . ASN B 1 47 59.887 -30.940 -19.090 B 40 ? 1.00 41.83 1
|
|---|
| 7680 | ATOM 6555 H HD22 . ASN B 1 47 60.206 -29.715 -17.883 B 40 ? 1.00 41.83 1
|
|---|
| 7681 | ATOM 6556 N N . TYR B 1 48 54.181 -30.652 -18.669 B 41 ? 1.00 28.94 1
|
|---|
| 7682 | ATOM 6557 C CA . TYR B 1 48 53.369 -29.579 -19.237 B 41 ? 1.00 27.51 1
|
|---|
| 7683 | ATOM 6558 C C . TYR B 1 48 53.760 -29.270 -20.678 B 41 ? 1.00 27.09 1
|
|---|
| 7684 | ATOM 6559 O O . TYR B 1 48 53.733 -28.109 -21.098 B 41 ? 1.00 26.00 1
|
|---|
| 7685 | ATOM 6560 C CB . TYR B 1 48 53.417 -28.316 -18.362 B 41 ? 1.00 28.29 1
|
|---|
| 7686 | ATOM 6561 C CG . TYR B 1 48 53.047 -28.549 -16.910 B 41 ? 1.00 28.81 1
|
|---|
| 7687 | ATOM 6562 C CD1 . TYR B 1 48 54.027 -28.607 -15.917 B 41 ? 1.00 28.18 1
|
|---|
| 7688 | ATOM 6563 C CD2 . TYR B 1 48 51.719 -28.737 -16.534 B 41 ? 1.00 28.36 1
|
|---|
| 7689 | ATOM 6564 C CE1 . TYR B 1 48 53.688 -28.831 -14.589 B 41 ? 1.00 28.60 1
|
|---|
| 7690 | ATOM 6565 C CE2 . TYR B 1 48 51.370 -28.974 -15.220 B 41 ? 1.00 28.15 1
|
|---|
| 7691 | ATOM 6566 C CZ . TYR B 1 48 52.353 -29.010 -14.252 B 41 ? 1.00 30.41 1
|
|---|
| 7692 | ATOM 6567 O OH . TYR B 1 48 51.990 -29.245 -12.942 B 41 ? 1.00 32.92 1
|
|---|
| 7693 | ATOM 6568 H H . TYR B 1 48 53.709 -31.456 -18.281 B 41 ? 1.00 28.94 1
|
|---|
| 7694 | ATOM 6569 H HA . TYR B 1 48 52.336 -29.926 -19.249 B 41 ? 1.00 27.51 1
|
|---|
| 7695 | ATOM 6570 H HB2 . TYR B 1 48 54.430 -27.915 -18.396 B 41 ? 1.00 28.29 1
|
|---|
| 7696 | ATOM 6571 H HB3 . TYR B 1 48 52.735 -27.576 -18.781 B 41 ? 1.00 28.29 1
|
|---|
| 7697 | ATOM 6572 H HD1 . TYR B 1 48 55.065 -28.476 -16.186 B 41 ? 1.00 28.18 1
|
|---|
| 7698 | ATOM 6573 H HD2 . TYR B 1 48 50.946 -28.696 -17.287 B 41 ? 1.00 28.36 1
|
|---|
| 7699 | ATOM 6574 H HE1 . TYR B 1 48 54.453 -28.866 -13.828 B 41 ? 1.00 28.60 1
|
|---|
| 7700 | ATOM 6575 H HE2 . TYR B 1 48 50.336 -29.130 -14.951 B 41 ? 1.00 28.15 1
|
|---|
| 7701 | ATOM 6576 H HH . TYR B 1 48 52.375 -30.073 -12.647 B 41 ? 1.00 32.92 1
|
|---|
| 7702 | ATOM 6577 N N . ASN B 1 49 54.102 -30.317 -21.431 B 42 ? 1.00 26.30 1
|
|---|
| 7703 | ATOM 6578 C CA . ASN B 1 49 54.620 -30.138 -22.782 B 42 ? 1.00 27.36 1
|
|---|
| 7704 | ATOM 6579 C C . ASN B 1 49 53.611 -29.425 -23.687 B 42 ? 1.00 25.65 1
|
|---|
| 7705 | ATOM 6580 O O . ASN B 1 49 53.992 -28.605 -24.505 B 42 ? 1.00 26.12 1
|
|---|
| 7706 | ATOM 6581 C CB . ASN B 1 49 55.183 -31.446 -23.369 B 42 ? 1.00 27.74 1
|
|---|
| 7707 | ATOM 6582 C CG . ASN B 1 49 56.669 -31.681 -22.994 B 42 ? 1.00 33.72 1
|
|---|
| 7708 | ATOM 6583 O OD1 . ASN B 1 49 57.459 -30.733 -22.829 B 42 ? 1.00 36.72 1
|
|---|
| 7709 | ATOM 6584 N ND2 . ASN B 1 49 57.055 -32.956 -22.867 B 42 ? 1.00 37.65 1
|
|---|
| 7710 | ATOM 6585 H H . ASN B 1 49 54.000 -31.250 -21.058 B 42 ? 1.00 26.30 1
|
|---|
| 7711 | ATOM 6586 H HA . ASN B 1 49 55.470 -29.461 -22.690 B 42 ? 1.00 27.36 1
|
|---|
| 7712 | ATOM 6587 H HB2 . ASN B 1 49 55.100 -31.404 -24.455 B 42 ? 1.00 27.74 1
|
|---|
| 7713 | ATOM 6588 H HB3 . ASN B 1 49 54.589 -32.283 -23.001 B 42 ? 1.00 27.74 1
|
|---|
| 7714 | ATOM 6589 H HD21 . ASN B 1 49 56.389 -33.702 -23.011 B 42 ? 1.00 37.65 1
|
|---|
| 7715 | ATOM 6590 H HD22 . ASN B 1 49 58.012 -33.172 -22.627 B 42 ? 1.00 37.65 1
|
|---|
| 7716 | ATOM 6591 N N . ASN B 1 50 52.322 -29.691 -23.505 B 43 ? 1.00 24.45 1
|
|---|
| 7717 | ATOM 6592 C CA . ASN B 1 50 51.301 -29.050 -24.335 B 43 ? 1.00 22.51 1
|
|---|
| 7718 | ATOM 6593 C C . ASN B 1 50 51.016 -27.612 -23.971 B 43 ? 1.00 21.29 1
|
|---|
| 7719 | ATOM 6594 O O . ASN B 1 50 50.827 -26.789 -24.860 B 43 ? 1.00 20.91 1
|
|---|
| 7720 | ATOM 6595 C CB . ASN B 1 50 50.012 -29.867 -24.369 B 43 ? 1.00 22.30 1
|
|---|
| 7721 | ATOM 6596 C CG . ASN B 1 50 50.170 -31.129 -25.172 B 43 ? 1.00 23.87 1
|
|---|
| 7722 | ATOM 6597 O OD1 . ASN B 1 50 50.627 -31.081 -26.320 B 43 ? 1.00 24.05 1
|
|---|
| 7723 | ATOM 6598 N ND2 . ASN B 1 50 49.835 -32.269 -24.572 B 43 ? 1.00 22.74 1
|
|---|
| 7724 | ATOM 6599 H H . ASN B 1 50 52.044 -30.343 -22.786 B 43 ? 1.00 24.45 1
|
|---|
| 7725 | ATOM 6600 H HA . ASN B 1 50 51.690 -29.041 -25.353 B 43 ? 1.00 22.51 1
|
|---|
| 7726 | ATOM 6601 H HB2 . ASN B 1 50 49.223 -29.262 -24.815 B 43 ? 1.00 22.30 1
|
|---|
| 7727 | ATOM 6602 H HB3 . ASN B 1 50 49.728 -30.127 -23.349 B 43 ? 1.00 22.30 1
|
|---|
| 7728 | ATOM 6603 H HD21 . ASN B 1 50 49.479 -32.257 -23.627 B 43 ? 1.00 22.74 1
|
|---|
| 7729 | ATOM 6604 H HD22 . ASN B 1 50 49.936 -33.146 -25.062 B 43 ? 1.00 22.74 1
|
|---|
| 7730 | ATOM 6605 N N . ILE B 1 51 51.021 -27.305 -22.676 B 44 ? 1.00 21.19 1
|
|---|
| 7731 | ATOM 6606 C CA . ILE B 1 51 50.844 -25.928 -22.234 B 44 ? 1.00 20.92 1
|
|---|
| 7732 | ATOM 6607 C C . ILE B 1 51 52.019 -25.089 -22.740 B 44 ? 1.00 21.94 1
|
|---|
| 7733 | ATOM 6608 O O . ILE B 1 51 51.848 -23.991 -23.280 B 44 ? 1.00 21.26 1
|
|---|
| 7734 | ATOM 6609 C CB . ILE B 1 51 50.611 -25.850 -20.714 B 44 ? 1.00 20.79 1
|
|---|
| 7735 | ATOM 6610 C CG1 . ILE B 1 51 49.207 -26.400 -20.425 B 44 ? 1.00 19.05 1
|
|---|
| 7736 | ATOM 6611 C CG2 . ILE B 1 51 50.736 -24.413 -20.215 B 44 ? 1.00 20.82 1
|
|---|
| 7737 | ATOM 6612 C CD1 . ILE B 1 51 49.024 -26.928 -19.029 B 44 ? 1.00 24.78 1
|
|---|
| 7738 | ATOM 6613 H H . ILE B 1 51 51.149 -28.036 -21.991 B 44 ? 1.00 21.19 1
|
|---|
| 7739 | ATOM 6614 H HA . ILE B 1 51 49.944 -25.547 -22.718 B 44 ? 1.00 20.92 1
|
|---|
| 7740 | ATOM 6615 H HB . ILE B 1 51 51.350 -26.470 -20.207 B 44 ? 1.00 20.79 1
|
|---|
| 7741 | ATOM 6616 H HG12 . ILE B 1 51 48.487 -25.597 -20.583 B 44 ? 1.00 19.05 1
|
|---|
| 7742 | ATOM 6617 H HG13 . ILE B 1 51 48.995 -27.202 -21.132 B 44 ? 1.00 19.05 1
|
|---|
| 7743 | ATOM 6618 H HG21 . ILE B 1 51 51.738 -24.040 -20.428 B 44 ? 1.00 20.82 1
|
|---|
| 7744 | ATOM 6619 H HG22 . ILE B 1 51 50.560 -24.385 -19.140 B 44 ? 1.00 20.82 1
|
|---|
| 7745 | ATOM 6620 H HG23 . ILE B 1 51 50.000 -23.788 -20.720 B 44 ? 1.00 20.82 1
|
|---|
| 7746 | ATOM 6621 H HD11 . ILE B 1 51 48.005 -27.297 -18.910 B 44 ? 1.00 24.78 1
|
|---|
| 7747 | ATOM 6622 H HD12 . ILE B 1 51 49.727 -27.742 -18.854 B 44 ? 1.00 24.78 1
|
|---|
| 7748 | ATOM 6623 H HD13 . ILE B 1 51 49.207 -26.128 -18.311 B 44 ? 1.00 24.78 1
|
|---|
| 7749 | ATOM 6624 N N . LYS B 1 52 53.216 -25.661 -22.645 B 45 ? 1.00 23.27 1
|
|---|
| 7750 | ATOM 6625 C CA . LYS B 1 52 54.407 -24.930 -23.057 B 45 ? 1.00 24.02 1
|
|---|
| 7751 | ATOM 6626 C C . LYS B 1 52 54.378 -24.673 -24.559 B 45 ? 1.00 23.04 1
|
|---|
| 7752 | ATOM 6627 O O . LYS B 1 52 54.845 -23.628 -25.000 B 45 ? 1.00 22.73 1
|
|---|
| 7753 | ATOM 6628 C CB . LYS B 1 52 55.679 -25.657 -22.605 B 45 ? 1.00 24.06 1
|
|---|
| 7754 | ATOM 6629 C CG . LYS B 1 52 55.842 -25.657 -21.084 B 45 ? 1.00 25.30 1
|
|---|
| 7755 | ATOM 6630 C CD . LYS B 1 52 57.074 -26.426 -20.632 B 45 ? 1.00 27.21 1
|
|---|
| 7756 | ATOM 6631 C CE . LYS B 1 52 57.114 -26.534 -19.107 B 45 ? 1.00 32.26 1
|
|---|
| 7757 | ATOM 6632 N NZ . LYS B 1 52 58.247 -27.399 -18.655 B 45 ? 1.00 35.54 1
|
|---|
| 7758 | ATOM 6633 H H . LYS B 1 52 53.299 -26.602 -22.287 B 45 ? 1.00 23.27 1
|
|---|
| 7759 | ATOM 6634 H HA . LYS B 1 52 54.387 -23.961 -22.558 B 45 ? 1.00 24.02 1
|
|---|
| 7760 | ATOM 6635 H HB2 . LYS B 1 52 55.634 -26.689 -22.952 B 45 ? 1.00 24.06 1
|
|---|
| 7761 | ATOM 6636 H HB3 . LYS B 1 52 56.544 -25.170 -23.054 B 45 ? 1.00 24.06 1
|
|---|
| 7762 | ATOM 6637 H HG2 . LYS B 1 52 55.928 -24.626 -20.741 B 45 ? 1.00 25.30 1
|
|---|
| 7763 | ATOM 6638 H HG3 . LYS B 1 52 54.958 -26.107 -20.633 B 45 ? 1.00 25.30 1
|
|---|
| 7764 | ATOM 6639 H HD2 . LYS B 1 52 57.048 -27.428 -21.061 B 45 ? 1.00 27.21 1
|
|---|
| 7765 | ATOM 6640 H HD3 . LYS B 1 52 57.968 -25.909 -20.980 B 45 ? 1.00 27.21 1
|
|---|
| 7766 | ATOM 6641 H HE2 . LYS B 1 52 57.237 -25.537 -18.683 B 45 ? 1.00 32.26 1
|
|---|
| 7767 | ATOM 6642 H HE3 . LYS B 1 52 56.175 -26.960 -18.753 B 45 ? 1.00 32.26 1
|
|---|
| 7768 | ATOM 6643 H HZ1 . LYS B 1 52 58.013 -28.369 -18.811 B 45 ? 1.00 35.54 1
|
|---|
| 7769 | ATOM 6644 H HZ2 . LYS B 1 52 58.414 -27.247 -17.671 B 45 ? 1.00 35.54 1
|
|---|
| 7770 | ATOM 6645 H HZ3 . LYS B 1 52 59.079 -27.165 -19.178 B 45 ? 1.00 35.54 1
|
|---|
| 7771 | ATOM 6646 N N . LYS B 1 53 53.801 -25.598 -25.330 B 46 ? 1.00 23.45 1
|
|---|
| 7772 | ATOM 6647 C CA . LYS B 1 53 53.547 -25.357 -26.758 B 46 ? 1.00 23.19 1
|
|---|
| 7773 | ATOM 6648 C C . LYS B 1 53 52.508 -24.280 -27.005 B 46 ? 1.00 22.24 1
|
|---|
| 7774 | ATOM 6649 O O . LYS B 1 53 52.702 -23.409 -27.869 B 46 ? 1.00 21.96 1
|
|---|
| 7775 | ATOM 6650 C CB . LYS B 1 53 53.090 -26.633 -27.471 B 46 ? 1.00 23.99 1
|
|---|
| 7776 | ATOM 6651 C CG . LYS B 1 53 54.229 -27.460 -28.049 B 46 ? 1.00 28.93 1
|
|---|
| 7777 | ATOM 6652 C CD . LYS B 1 53 53.757 -28.365 -29.183 B 46 ? 1.00 34.52 1
|
|---|
| 7778 | ATOM 6653 C CE . LYS B 1 53 53.400 -29.761 -28.705 B 46 ? 1.00 37.60 1
|
|---|
| 7779 | ATOM 6654 N NZ . LYS B 1 53 52.787 -30.569 -29.816 B 46 ? 1.00 39.41 1
|
|---|
| 7780 | ATOM 6655 H H . LYS B 1 53 53.533 -26.483 -24.923 B 46 ? 1.00 23.45 1
|
|---|
| 7781 | ATOM 6656 H HA . LYS B 1 53 54.482 -25.033 -27.215 B 46 ? 1.00 23.19 1
|
|---|
| 7782 | ATOM 6657 H HB2 . LYS B 1 53 52.547 -27.250 -26.755 B 46 ? 1.00 23.99 1
|
|---|
| 7783 | ATOM 6658 H HB3 . LYS B 1 53 52.412 -26.358 -28.279 B 46 ? 1.00 23.99 1
|
|---|
| 7784 | ATOM 6659 H HG2 . LYS B 1 53 54.995 -26.786 -28.432 B 46 ? 1.00 28.93 1
|
|---|
| 7785 | ATOM 6660 H HG3 . LYS B 1 53 54.659 -28.075 -27.258 B 46 ? 1.00 28.93 1
|
|---|
| 7786 | ATOM 6661 H HD2 . LYS B 1 53 52.876 -27.918 -29.643 B 46 ? 1.00 34.52 1
|
|---|
| 7787 | ATOM 6662 H HD3 . LYS B 1 53 54.548 -28.438 -29.930 B 46 ? 1.00 34.52 1
|
|---|
| 7788 | ATOM 6663 H HE2 . LYS B 1 53 52.687 -29.685 -27.884 B 46 ? 1.00 37.60 1
|
|---|
| 7789 | ATOM 6664 H HE3 . LYS B 1 53 54.302 -30.261 -28.353 B 46 ? 1.00 37.60 1
|
|---|
| 7790 | ATOM 6665 H HZ1 . LYS B 1 53 52.084 -30.017 -30.286 B 46 ? 1.00 39.41 1
|
|---|
| 7791 | ATOM 6666 H HZ2 . LYS B 1 53 52.360 -31.400 -29.432 B 46 ? 1.00 39.41 1
|
|---|
| 7792 | ATOM 6667 H HZ3 . LYS B 1 53 53.505 -30.833 -30.476 B 46 ? 1.00 39.41 1
|
|---|
| 7793 | ATOM 6668 N N . ASN B 1 54 51.404 -24.335 -26.256 B 47 ? 1.00 20.80 1
|
|---|
| 7794 | ATOM 6669 C CA . ASN B 1 54 50.402 -23.266 -26.300 B 47 ? 1.00 20.19 1
|
|---|
| 7795 | ATOM 6670 C C . ASN B 1 54 51.002 -21.881 -26.092 B 47 ? 1.00 20.24 1
|
|---|
| 7796 | ATOM 6671 O O . ASN B 1 54 50.627 -20.925 -26.776 B 47 ? 1.00 19.08 1
|
|---|
| 7797 | ATOM 6672 C CB . ASN B 1 54 49.303 -23.462 -25.240 B 47 ? 1.00 19.11 1
|
|---|
| 7798 | ATOM 6673 C CG . ASN B 1 54 48.347 -24.602 -25.559 B 47 ? 1.00 17.95 1
|
|---|
| 7799 | ATOM 6674 O OD1 . ASN B 1 54 48.371 -25.209 -26.639 B 47 ? 1.00 16.70 1
|
|---|
| 7800 | ATOM 6675 N ND2 . ASN B 1 54 47.477 -24.892 -24.604 B 47 ? 1.00 15.00 1
|
|---|
| 7801 | ATOM 6676 H H . ASN B 1 54 51.257 -25.128 -25.648 B 47 ? 1.00 20.80 1
|
|---|
| 7802 | ATOM 6677 H HA . ASN B 1 54 49.931 -23.286 -27.283 B 47 ? 1.00 20.19 1
|
|---|
| 7803 | ATOM 6678 H HB2 . ASN B 1 54 49.781 -23.670 -24.283 B 47 ? 1.00 19.11 1
|
|---|
| 7804 | ATOM 6679 H HB3 . ASN B 1 54 48.731 -22.538 -25.153 B 47 ? 1.00 19.11 1
|
|---|
| 7805 | ATOM 6680 H HD21 . ASN B 1 54 47.485 -24.372 -23.738 B 47 ? 1.00 15.00 1
|
|---|
| 7806 | ATOM 6681 H HD22 . ASN B 1 54 46.805 -25.634 -24.741 B 47 ? 1.00 15.00 1
|
|---|
| 7807 | ATOM 6682 N N . LEU B 1 55 51.900 -21.777 -25.118 B 48 ? 1.00 22.26 1
|
|---|
| 7808 | ATOM 6683 C CA . LEU B 1 55 52.483 -20.498 -24.739 B 48 ? 1.00 24.34 1
|
|---|
| 7809 | ATOM 6684 C C . LEU B 1 55 53.423 -19.947 -25.802 B 48 ? 1.00 26.88 1
|
|---|
| 7810 | ATOM 6685 O O . LEU B 1 55 53.756 -18.762 -25.768 B 48 ? 1.00 27.57 1
|
|---|
| 7811 | ATOM 6686 C CB . LEU B 1 55 53.251 -20.618 -23.423 B 48 ? 1.00 24.80 1
|
|---|
| 7812 | ATOM 6687 C CG . LEU B 1 55 52.584 -20.962 -22.096 B 48 ? 1.00 24.62 1
|
|---|
| 7813 | ATOM 6688 C CD1 . LEU B 1 55 53.682 -21.234 -21.071 B 48 ? 1.00 24.44 1
|
|---|
| 7814 | ATOM 6689 C CD2 . LEU B 1 55 51.644 -19.839 -21.635 B 48 ? 1.00 24.06 1
|
|---|
| 7815 | ATOM 6690 H H . LEU B 1 55 52.187 -22.611 -24.626 B 48 ? 1.00 22.26 1
|
|---|
| 7816 | ATOM 6691 H HA . LEU B 1 55 51.673 -19.783 -24.597 B 48 ? 1.00 24.34 1
|
|---|
| 7817 | ATOM 6692 H HB2 . LEU B 1 55 54.006 -21.387 -23.586 B 48 ? 1.00 24.80 1
|
|---|
| 7818 | ATOM 6693 H HB3 . LEU B 1 55 53.781 -19.677 -23.278 B 48 ? 1.00 24.80 1
|
|---|
| 7819 | ATOM 6694 H HG . LEU B 1 55 51.999 -21.872 -22.227 B 48 ? 1.00 24.62 1
|
|---|
| 7820 | ATOM 6695 H HD11 . LEU B 1 55 53.230 -21.483 -20.111 B 48 ? 1.00 24.44 1
|
|---|
| 7821 | ATOM 6696 H HD12 . LEU B 1 55 54.303 -20.345 -20.960 B 48 ? 1.00 24.44 1
|
|---|
| 7822 | ATOM 6697 H HD13 . LEU B 1 55 54.297 -22.068 -21.410 B 48 ? 1.00 24.44 1
|
|---|
| 7823 | ATOM 6698 H HD21 . LEU B 1 55 51.185 -20.116 -20.686 B 48 ? 1.00 24.06 1
|
|---|
| 7824 | ATOM 6699 H HD22 . LEU B 1 55 52.213 -18.918 -21.508 B 48 ? 1.00 24.06 1
|
|---|
| 7825 | ATOM 6700 H HD23 . LEU B 1 55 50.867 -19.685 -22.384 B 48 ? 1.00 24.06 1
|
|---|
| 7826 | ATOM 6701 N N . LYS B 1 56 53.854 -20.812 -26.720 B 49 ? 1.00 29.19 1
|
|---|
| 7827 | ATOM 6702 C CA . LYS B 1 56 54.689 -20.457 -27.877 B 49 ? 1.00 31.69 1
|
|---|
| 7828 | ATOM 6703 C C . LYS B 1 56 53.892 -19.786 -28.996 B 49 ? 1.00 31.86 1
|
|---|
| 7829 | ATOM 6704 O O . LYS B 1 56 54.468 -19.168 -29.888 B 49 ? 1.00 31.50 1
|
|---|
| 7830 | ATOM 6705 C CB . LYS B 1 56 55.320 -21.743 -28.424 B 49 ? 1.00 31.97 1
|
|---|
| 7831 | ATOM 6706 C CG . LYS B 1 56 56.839 -21.783 -28.529 B 49 ? 1.00 34.97 1
|
|---|
| 7832 | ATOM 6707 C CD . LYS B 1 56 57.362 -23.207 -28.802 B 49 ? 1.00 34.54 1
|
|---|
| 7833 | ATOM 6708 C CE . LYS B 1 56 56.855 -23.818 -30.133 B 49 ? 1.00 38.75 1
|
|---|
| 7834 | ATOM 6709 N NZ . LYS B 1 56 57.189 -25.277 -30.316 B 49 ? 1.00 38.24 1
|
|---|
| 7835 | ATOM 6710 H H . LYS B 1 56 53.588 -21.780 -26.613 B 49 ? 1.00 29.19 1
|
|---|
| 7836 | ATOM 6711 H HA . LYS B 1 56 55.481 -19.783 -27.551 B 49 ? 1.00 31.69 1
|
|---|
| 7837 | ATOM 6712 H HB2 . LYS B 1 56 55.015 -22.561 -27.772 B 49 ? 1.00 31.97 1
|
|---|
| 7838 | ATOM 6713 H HB3 . LYS B 1 56 54.907 -21.928 -29.415 B 49 ? 1.00 31.97 1
|
|---|
| 7839 | ATOM 6714 H HG2 . LYS B 1 56 57.152 -21.131 -29.344 B 49 ? 1.00 34.97 1
|
|---|
| 7840 | ATOM 6715 H HG3 . LYS B 1 56 57.270 -21.419 -27.596 B 49 ? 1.00 34.97 1
|
|---|
| 7841 | ATOM 6716 H HD2 . LYS B 1 56 58.451 -23.172 -28.833 B 49 ? 1.00 34.54 1
|
|---|
| 7842 | ATOM 6717 H HD3 . LYS B 1 56 57.056 -23.855 -27.981 B 49 ? 1.00 34.54 1
|
|---|
| 7843 | ATOM 6718 H HE2 . LYS B 1 56 57.302 -23.260 -30.956 B 49 ? 1.00 38.75 1
|
|---|
| 7844 | ATOM 6719 H HE3 . LYS B 1 56 55.772 -23.700 -30.180 B 49 ? 1.00 38.75 1
|
|---|
| 7845 | ATOM 6720 H HZ1 . LYS B 1 56 56.826 -25.597 -31.202 B 49 ? 1.00 38.24 1
|
|---|
| 7846 | ATOM 6721 H HZ2 . LYS B 1 56 56.773 -25.814 -29.568 B 49 ? 1.00 38.24 1
|
|---|
| 7847 | ATOM 6722 H HZ3 . LYS B 1 56 58.192 -25.397 -30.299 B 49 ? 1.00 38.24 1
|
|---|
| 7848 | ATOM 6723 N N . GLU B 1 57 52.565 -19.912 -28.966 B 50 ? 1.00 32.34 1
|
|---|
| 7849 | ATOM 6724 C CA . GLU B 1 57 51.726 -19.437 -30.064 B 50 ? 1.00 33.17 1
|
|---|
| 7850 | ATOM 6725 C C . GLU B 1 57 51.434 -17.959 -29.986 B 50 ? 1.00 33.83 1
|
|---|
| 7851 | ATOM 6726 O O . GLU B 1 57 51.258 -17.399 -28.902 B 50 ? 1.00 34.29 1
|
|---|
| 7852 | ATOM 6727 C CB . GLU B 1 57 50.406 -20.212 -30.167 B 50 ? 1.00 34.01 1
|
|---|
| 7853 | ATOM 6728 C CG . GLU B 1 57 50.545 -21.690 -30.501 B 50 ? 1.00 33.91 1
|
|---|
| 7854 | ATOM 6729 C CD . GLU B 1 57 50.931 -21.988 -31.945 B 50 ? 1.00 37.91 1
|
|---|
| 7855 | ATOM 6730 O OE1 . GLU B 1 57 51.103 -21.061 -32.767 B 50 ? 1.00 40.25 1
|
|---|
| 7856 | ATOM 6731 O OE2 . GLU B 1 57 51.076 -23.186 -32.267 B 50 ? 1.00 41.92 1
|
|---|
| 7857 | ATOM 6732 H H . GLU B 1 57 52.129 -20.346 -28.165 B 50 ? 1.00 32.34 1
|
|---|
| 7858 | ATOM 6733 H HA . GLU B 1 57 52.276 -19.610 -30.989 B 50 ? 1.00 33.17 1
|
|---|
| 7859 | ATOM 6734 H HB2 . GLU B 1 57 49.802 -19.746 -30.946 B 50 ? 1.00 34.01 1
|
|---|
| 7860 | ATOM 6735 H HB3 . GLU B 1 57 49.877 -20.121 -29.218 B 50 ? 1.00 34.01 1
|
|---|
| 7861 | ATOM 6736 H HG2 . GLU B 1 57 51.311 -22.113 -29.852 B 50 ? 1.00 33.91 1
|
|---|
| 7862 | ATOM 6737 H HG3 . GLU B 1 57 49.597 -22.184 -30.287 B 50 ? 1.00 33.91 1
|
|---|
| 7863 | ATOM 6738 N N . LYS B 1 58 51.339 -17.341 -31.158 B 51 ? 1.00 34.35 1
|
|---|
| 7864 | ATOM 6739 C CA . LYS B 1 58 51.165 -15.899 -31.260 B 51 ? 1.00 35.20 1
|
|---|
| 7865 | ATOM 6740 C C . LYS B 1 58 49.857 -15.395 -30.646 B 51 ? 1.00 34.88 1
|
|---|
| 7866 | ATOM 6741 O O . LYS B 1 58 49.859 -14.457 -29.844 B 51 ? 1.00 33.27 1
|
|---|
| 7867 | ATOM 6742 C CB . LYS B 1 58 51.266 -15.478 -32.727 B 51 ? 1.00 36.27 1
|
|---|
| 7868 | ATOM 6743 C CG . LYS B 1 58 50.835 -14.045 -32.990 B 51 ? 1.00 38.86 1
|
|---|
| 7869 | ATOM 6744 C CD . LYS B 1 58 50.976 -13.710 -34.463 B 51 ? 1.00 43.35 1
|
|---|
| 7870 | ATOM 6745 C CE . LYS B 1 58 50.473 -12.306 -34.758 B 51 ? 1.00 46.37 1
|
|---|
| 7871 | ATOM 6746 N NZ . LYS B 1 58 50.099 -12.141 -36.202 B 51 ? 1.00 47.87 1
|
|---|
| 7872 | ATOM 6747 H H . LYS B 1 58 51.389 -17.889 -32.005 B 51 ? 1.00 34.35 1
|
|---|
| 7873 | ATOM 6748 H HA . LYS B 1 58 51.987 -15.427 -30.722 B 51 ? 1.00 35.20 1
|
|---|
| 7874 | ATOM 6749 H HB2 . LYS B 1 58 50.633 -16.140 -33.318 B 51 ? 1.00 36.27 1
|
|---|
| 7875 | ATOM 6750 H HB3 . LYS B 1 58 52.299 -15.598 -33.055 B 51 ? 1.00 36.27 1
|
|---|
| 7876 | ATOM 6751 H HG2 . LYS B 1 58 49.793 -13.923 -32.693 B 51 ? 1.00 38.86 1
|
|---|
| 7877 | ATOM 6752 H HG3 . LYS B 1 58 51.458 -13.368 -32.405 B 51 ? 1.00 38.86 1
|
|---|
| 7878 | ATOM 6753 H HD2 . LYS B 1 58 52.027 -13.777 -34.744 B 51 ? 1.00 43.35 1
|
|---|
| 7879 | ATOM 6754 H HD3 . LYS B 1 58 50.402 -14.427 -35.050 B 51 ? 1.00 43.35 1
|
|---|
| 7880 | ATOM 6755 H HE2 . LYS B 1 58 49.596 -12.109 -34.142 B 51 ? 1.00 46.37 1
|
|---|
| 7881 | ATOM 6756 H HE3 . LYS B 1 58 51.254 -11.588 -34.508 B 51 ? 1.00 46.37 1
|
|---|
| 7882 | ATOM 6757 H HZ1 . LYS B 1 58 49.111 -12.317 -36.317 B 51 ? 1.00 47.87 1
|
|---|
| 7883 | ATOM 6758 H HZ2 . LYS B 1 58 50.309 -11.199 -36.498 B 51 ? 1.00 47.87 1
|
|---|
| 7884 | ATOM 6759 H HZ3 . LYS B 1 58 50.625 -12.796 -36.763 B 51 ? 1.00 47.87 1
|
|---|
| 7885 | ATOM 6760 N N . TYR B 1 59 48.736 -16.009 -31.025 B 52 ? 1.00 34.88 1
|
|---|
| 7886 | ATOM 6761 C CA . TYR B 1 59 47.449 -15.394 -30.695 B 52 ? 1.00 34.89 1
|
|---|
| 7887 | ATOM 6762 C C . TYR B 1 59 46.953 -15.515 -29.255 B 52 ? 1.00 33.07 1
|
|---|
| 7888 | ATOM 6763 O O . TYR B 1 59 45.921 -14.948 -28.923 B 52 ? 1.00 32.89 1
|
|---|
| 7889 | ATOM 6764 C CB . TYR B 1 59 46.376 -15.676 -31.755 B 52 ? 1.00 36.98 1
|
|---|
| 7890 | ATOM 6765 C CG . TYR B 1 59 46.653 -14.912 -33.035 B 52 ? 1.00 39.81 1
|
|---|
| 7891 | ATOM 6766 C CD1 . TYR B 1 59 46.677 -13.515 -33.035 B 52 ? 1.00 42.53 1
|
|---|
| 7892 | ATOM 6767 C CD2 . TYR B 1 59 46.926 -15.577 -34.232 B 52 ? 1.00 41.71 1
|
|---|
| 7893 | ATOM 6768 C CE1 . TYR B 1 59 46.950 -12.798 -34.199 B 52 ? 1.00 43.96 1
|
|---|
| 7894 | ATOM 6769 C CE2 . TYR B 1 59 47.192 -14.868 -35.405 B 52 ? 1.00 42.98 1
|
|---|
| 7895 | ATOM 6770 C CZ . TYR B 1 59 47.205 -13.479 -35.381 B 52 ? 1.00 42.81 1
|
|---|
| 7896 | ATOM 6771 O OH . TYR B 1 59 47.467 -12.754 -36.528 B 52 ? 1.00 42.52 1
|
|---|
| 7897 | ATOM 6772 H H . TYR B 1 59 48.774 -16.883 -31.531 B 52 ? 1.00 34.88 1
|
|---|
| 7898 | ATOM 6773 H HA . TYR B 1 59 47.642 -14.327 -30.808 B 52 ? 1.00 34.89 1
|
|---|
| 7899 | ATOM 6774 H HB2 . TYR B 1 59 46.365 -16.744 -31.974 B 52 ? 1.00 36.98 1
|
|---|
| 7900 | ATOM 6775 H HB3 . TYR B 1 59 45.402 -15.381 -31.366 B 52 ? 1.00 36.98 1
|
|---|
| 7901 | ATOM 6776 H HD1 . TYR B 1 59 46.481 -12.981 -32.117 B 52 ? 1.00 42.53 1
|
|---|
| 7902 | ATOM 6777 H HD2 . TYR B 1 59 46.931 -16.657 -34.251 B 52 ? 1.00 41.71 1
|
|---|
| 7903 | ATOM 6778 H HE1 . TYR B 1 59 46.963 -11.718 -34.181 B 52 ? 1.00 43.96 1
|
|---|
| 7904 | ATOM 6779 H HE2 . TYR B 1 59 47.387 -15.397 -36.326 B 52 ? 1.00 42.98 1
|
|---|
| 7905 | ATOM 6780 H HH . TYR B 1 59 46.899 -11.981 -36.554 B 52 ? 1.00 42.52 1
|
|---|
| 7906 | ATOM 6781 N N . ILE B 1 60 47.719 -16.177 -28.391 B 53 ? 1.00 31.35 1
|
|---|
| 7907 | ATOM 6782 C CA . ILE B 1 60 47.402 -16.231 -26.967 B 53 ? 1.00 29.87 1
|
|---|
| 7908 | ATOM 6783 C C . ILE B 1 60 47.561 -14.842 -26.331 B 53 ? 1.00 30.12 1
|
|---|
| 7909 | ATOM 6784 O O . ILE B 1 60 46.935 -14.527 -25.315 B 53 ? 1.00 29.51 1
|
|---|
| 7910 | ATOM 6785 C CB . ILE B 1 60 48.229 -17.329 -26.246 B 53 ? 1.00 30.46 1
|
|---|
| 7911 | ATOM 6786 C CG1 . ILE B 1 60 47.602 -17.713 -24.901 B 53 ? 1.00 28.46 1
|
|---|
| 7912 | ATOM 6787 C CG2 . ILE B 1 60 49.716 -16.943 -26.102 B 53 ? 1.00 29.41 1
|
|---|
| 7913 | ATOM 6788 C CD1 . ILE B 1 60 48.146 -19.024 -24.365 B 53 ? 1.00 24.53 1
|
|---|
| 7914 | ATOM 6789 H H . ILE B 1 60 48.542 -16.655 -28.730 B 53 ? 1.00 31.35 1
|
|---|
| 7915 | ATOM 6790 H HA . ILE B 1 60 46.351 -16.508 -26.880 B 53 ? 1.00 29.87 1
|
|---|
| 7916 | ATOM 6791 H HB . ILE B 1 60 48.193 -18.217 -26.877 B 53 ? 1.00 30.46 1
|
|---|
| 7917 | ATOM 6792 H HG12 . ILE B 1 60 47.813 -16.925 -24.178 B 53 ? 1.00 28.46 1
|
|---|
| 7918 | ATOM 6793 H HG13 . ILE B 1 60 46.523 -17.801 -25.025 B 53 ? 1.00 28.46 1
|
|---|
| 7919 | ATOM 6794 H HG21 . ILE B 1 60 50.119 -16.678 -27.079 B 53 ? 1.00 29.41 1
|
|---|
| 7920 | ATOM 6795 H HG22 . ILE B 1 60 50.273 -17.788 -25.696 B 53 ? 1.00 29.41 1
|
|---|
| 7921 | ATOM 6796 H HG23 . ILE B 1 60 49.807 -16.091 -25.429 B 53 ? 1.00 29.41 1
|
|---|
| 7922 | ATOM 6797 H HD11 . ILE B 1 60 47.671 -19.252 -23.411 B 53 ? 1.00 24.53 1
|
|---|
| 7923 | ATOM 6798 H HD12 . ILE B 1 60 47.935 -19.823 -25.076 B 53 ? 1.00 24.53 1
|
|---|
| 7924 | ATOM 6799 H HD13 . ILE B 1 60 49.223 -18.939 -24.223 B 53 ? 1.00 24.53 1
|
|---|
| 7925 | ATOM 6800 N N . ASN B 1 61 48.361 -13.986 -26.964 B 54 ? 1.00 29.11 1
|
|---|
| 7926 | ATOM 6801 C CA . ASN B 1 61 48.594 -12.638 -26.455 B 54 ? 1.00 29.65 1
|
|---|
| 7927 | ATOM 6802 C C . ASN B 1 61 47.451 -11.690 -26.788 B 54 ? 1.00 29.08 1
|
|---|
| 7928 | ATOM 6803 O O . ASN B 1 61 47.487 -10.501 -26.455 B 54 ? 1.00 30.57 1
|
|---|
| 7929 | ATOM 6804 C CB . ASN B 1 61 49.936 -12.098 -26.955 B 54 ? 1.00 29.66 1
|
|---|
| 7930 | ATOM 6805 C CG . ASN B 1 61 51.112 -12.939 -26.484 B 54 ? 1.00 32.11 1
|
|---|
| 7931 | ATOM 6806 O OD1 . ASN B 1 61 51.484 -12.899 -25.316 B 54 ? 1.00 35.46 1
|
|---|
| 7932 | ATOM 6807 N ND2 . ASN B 1 61 51.719 -13.691 -27.403 B 54 ? 1.00 33.68 1
|
|---|
| 7933 | ATOM 6808 H H . ASN B 1 61 48.817 -14.277 -27.817 B 54 ? 1.00 29.11 1
|
|---|
| 7934 | ATOM 6809 H HA . ASN B 1 61 48.655 -12.706 -25.369 B 54 ? 1.00 29.65 1
|
|---|
| 7935 | ATOM 6810 H HB2 . ASN B 1 61 49.926 -12.090 -28.045 B 54 ? 1.00 29.66 1
|
|---|
| 7936 | ATOM 6811 H HB3 . ASN B 1 61 50.064 -11.077 -26.595 B 54 ? 1.00 29.66 1
|
|---|
| 7937 | ATOM 6812 H HD21 . ASN B 1 61 51.387 -13.689 -28.357 B 54 ? 1.00 33.68 1
|
|---|
| 7938 | ATOM 6813 H HD22 . ASN B 1 61 52.511 -14.262 -27.145 B 54 ? 1.00 33.68 1
|
|---|
| 7939 | ATOM 6814 N N . ASN B 1 62 46.417 -12.239 -27.409 B 55 ? 1.00 28.04 1
|
|---|
| 7940 | ATOM 6815 C CA . ASN B 1 62 45.253 -11.471 -27.808 B 55 ? 1.00 28.16 1
|
|---|
| 7941 | ATOM 6816 C C . ASN B 1 62 43.936 -11.883 -27.161 B 55 ? 1.00 27.15 1
|
|---|
| 7942 | ATOM 6817 O O . ASN B 1 62 42.885 -11.378 -27.560 B 55 ? 1.00 26.84 1
|
|---|
| 7943 | ATOM 6818 C CB . ASN B 1 62 45.100 -11.491 -29.326 B 55 ? 1.00 28.35 1
|
|---|
| 7944 | ATOM 6819 C CG . ASN B 1 62 46.085 -10.560 -30.014 B 55 ? 1.00 31.58 1
|
|---|
| 7945 | ATOM 6820 O OD1 . ASN B 1 62 45.695 -9.504 -30.526 B 55 ? 1.00 35.88 1
|
|---|
| 7946 | ATOM 6821 N ND2 . ASN B 1 62 47.362 -10.934 -30.014 B 55 ? 1.00 32.73 1
|
|---|
| 7947 | ATOM 6822 H H . ASN B 1 62 46.440 -13.228 -27.612 B 55 ? 1.00 28.04 1
|
|---|
| 7948 | ATOM 6823 H HA . ASN B 1 62 45.440 -10.436 -27.520 B 55 ? 1.00 28.16 1
|
|---|
| 7949 | ATOM 6824 H HB2 . ASN B 1 62 44.087 -11.180 -29.581 B 55 ? 1.00 28.35 1
|
|---|
| 7950 | ATOM 6825 H HB3 . ASN B 1 62 45.261 -12.507 -29.686 B 55 ? 1.00 28.35 1
|
|---|
| 7951 | ATOM 6826 H HD21 . ASN B 1 62 47.634 -11.803 -29.577 B 55 ? 1.00 32.73 1
|
|---|
| 7952 | ATOM 6827 H HD22 . ASN B 1 62 48.060 -10.349 -30.451 B 55 ? 1.00 32.73 1
|
|---|
| 7953 | ATOM 6828 N N . VAL B 1 63 43.977 -12.779 -26.174 B 56 ? 1.00 25.65 1
|
|---|
| 7954 | ATOM 6829 C CA . VAL B 1 63 42.722 -13.201 -25.546 B 56 ? 1.00 25.29 1
|
|---|
| 7955 | ATOM 6830 C C . VAL B 1 63 42.242 -12.109 -24.589 B 56 ? 1.00 24.01 1
|
|---|
| 7956 | ATOM 6831 O O . VAL B 1 63 43.054 -11.333 -24.112 B 56 ? 1.00 24.02 1
|
|---|
| 7957 | ATOM 6832 C CB . VAL B 1 63 42.812 -14.616 -24.914 B 56 ? 1.00 25.58 1
|
|---|
| 7958 | ATOM 6833 C CG1 . VAL B 1 63 42.961 -15.656 -26.022 B 56 ? 1.00 26.68 1
|
|---|
| 7959 | ATOM 6834 C CG2 . VAL B 1 63 43.972 -14.707 -23.936 B 56 ? 1.00 26.01 1
|
|---|
| 7960 | ATOM 6835 H H . VAL B 1 63 44.859 -13.161 -25.864 B 56 ? 1.00 25.65 1
|
|---|
| 7961 | ATOM 6836 H HA . VAL B 1 63 41.981 -13.263 -26.343 B 56 ? 1.00 25.29 1
|
|---|
| 7962 | ATOM 6837 H HB . VAL B 1 63 41.886 -14.814 -24.374 B 56 ? 1.00 25.58 1
|
|---|
| 7963 | ATOM 6838 H HG11 . VAL B 1 63 43.024 -16.651 -25.581 B 56 ? 1.00 26.68 1
|
|---|
| 7964 | ATOM 6839 H HG12 . VAL B 1 63 42.097 -15.607 -26.685 B 56 ? 1.00 26.68 1
|
|---|
| 7965 | ATOM 6840 H HG13 . VAL B 1 63 43.868 -15.453 -26.592 B 56 ? 1.00 26.68 1
|
|---|
| 7966 | ATOM 6841 H HG21 . VAL B 1 63 43.848 -13.958 -23.154 B 56 ? 1.00 26.01 1
|
|---|
| 7967 | ATOM 6842 H HG22 . VAL B 1 63 43.992 -15.700 -23.488 B 56 ? 1.00 26.01 1
|
|---|
| 7968 | ATOM 6843 H HG23 . VAL B 1 63 44.908 -14.528 -24.465 B 56 ? 1.00 26.01 1
|
|---|
| 7969 | ATOM 6844 N N . SER B 1 64 40.936 -12.025 -24.343 B 57 ? 1.00 23.37 1
|
|---|
| 7970 | ATOM 6845 C CA . SER B 1 64 40.344 -10.887 -23.619 B 57 ? 1.00 22.83 1
|
|---|
| 7971 | ATOM 6846 C C . SER B 1 64 40.493 -10.993 -22.113 B 57 ? 1.00 21.13 1
|
|---|
| 7972 | ATOM 6847 O O . SER B 1 64 40.583 -9.985 -21.408 B 57 ? 1.00 20.71 1
|
|---|
| 7973 | ATOM 6848 C CB . SER B 1 64 38.830 -10.823 -23.880 B 57 ? 1.00 22.88 1
|
|---|
| 7974 | ATOM 6849 O OG . SER B 1 64 38.558 -10.068 -25.040 B 57 ? 1.00 29.60 1
|
|---|
| 7975 | ATOM 6850 H H . SER B 1 64 40.331 -12.767 -24.664 B 57 ? 1.00 23.37 1
|
|---|
| 7976 | ATOM 6851 H HA . SER B 1 64 40.808 -9.962 -23.962 B 57 ? 1.00 22.83 1
|
|---|
| 7977 | ATOM 6852 H HB2 . SER B 1 64 38.339 -10.357 -23.026 B 57 ? 1.00 22.88 1
|
|---|
| 7978 | ATOM 6853 H HB3 . SER B 1 64 38.444 -11.834 -24.010 B 57 ? 1.00 22.88 1
|
|---|
| 7979 | ATOM 6854 H HG . SER B 1 64 38.049 -10.600 -25.656 B 57 ? 1.00 29.60 1
|
|---|
| 7980 | ATOM 6855 N N . ILE B 1 65 40.408 -12.222 -21.622 B 58 ? 1.00 19.46 1
|
|---|
| 7981 | ATOM 6856 C CA . ILE B 1 65 40.069 -12.419 -20.229 B 58 ? 1.00 18.17 1
|
|---|
| 7982 | ATOM 6857 C C . ILE B 1 65 41.192 -13.114 -19.479 B 58 ? 1.00 17.33 1
|
|---|
| 7983 | ATOM 6858 O O . ILE B 1 65 41.579 -14.244 -19.810 B 58 ? 1.00 16.12 1
|
|---|
| 7984 | ATOM 6859 C CB . ILE B 1 65 38.747 -13.168 -20.056 B 58 ? 1.00 18.28 1
|
|---|
| 7985 | ATOM 6860 C CG1 . ILE B 1 65 37.615 -12.345 -20.702 B 58 ? 1.00 20.87 1
|
|---|
| 7986 | ATOM 6861 C CG2 . ILE B 1 65 38.519 -13.432 -18.555 B 58 ? 1.00 18.35 1
|
|---|
| 7987 | ATOM 6862 C CD1 . ILE B 1 65 36.278 -13.055 -20.735 B 58 ? 1.00 22.00 1
|
|---|
| 7988 | ATOM 6863 H H . ILE B 1 65 40.579 -13.019 -22.219 B 58 ? 1.00 19.46 1
|
|---|
| 7989 | ATOM 6864 H HA . ILE B 1 65 39.943 -11.432 -19.783 B 58 ? 1.00 18.17 1
|
|---|
| 7990 | ATOM 6865 H HB . ILE B 1 65 38.819 -14.126 -20.571 B 58 ? 1.00 18.28 1
|
|---|
| 7991 | ATOM 6866 H HG12 . ILE B 1 65 37.498 -11.421 -20.136 B 58 ? 1.00 20.87 1
|
|---|
| 7992 | ATOM 6867 H HG13 . ILE B 1 65 37.903 -12.096 -21.723 B 58 ? 1.00 20.87 1
|
|---|
| 7993 | ATOM 6868 H HG21 . ILE B 1 65 37.579 -13.966 -18.418 B 58 ? 1.00 18.35 1
|
|---|
| 7994 | ATOM 6869 H HG22 . ILE B 1 65 38.478 -12.482 -18.021 B 58 ? 1.00 18.35 1
|
|---|
| 7995 | ATOM 6870 H HG23 . ILE B 1 65 39.339 -14.034 -18.163 B 58 ? 1.00 18.35 1
|
|---|
| 7996 | ATOM 6871 H HD11 . ILE B 1 65 35.966 -13.292 -19.718 B 58 ? 1.00 22.00 1
|
|---|
| 7997 | ATOM 6872 H HD12 . ILE B 1 65 36.370 -13.976 -21.310 B 58 ? 1.00 22.00 1
|
|---|
| 7998 | ATOM 6873 H HD13 . ILE B 1 65 35.535 -12.409 -21.202 B 58 ? 1.00 22.00 1
|
|---|
| 7999 | ATOM 6874 N N . LYS B 1 66 41.714 -12.415 -18.472 B 59 ? 1.00 16.52 1
|
|---|
| 8000 | ATOM 6875 C CA . LYS B 1 66 42.779 -12.974 -17.609 B 59 ? 1.00 16.23 1
|
|---|
| 8001 | ATOM 6876 C C . LYS B 1 66 43.971 -13.500 -18.388 B 59 ? 1.00 15.50 1
|
|---|
| 8002 | ATOM 6877 O O . LYS B 1 66 44.491 -14.581 -18.099 B 59 ? 1.00 14.62 1
|
|---|
| 8003 | ATOM 6878 C CB . LYS B 1 66 42.212 -14.099 -16.739 B 59 ? 1.00 15.25 1
|
|---|
| 8004 | ATOM 6879 C CG . LYS B 1 66 41.127 -13.616 -15.810 B 59 ? 1.00 20.83 1
|
|---|
| 8005 | ATOM 6880 C CD . LYS B 1 66 40.954 -14.618 -14.675 B 59 ? 1.00 24.52 1
|
|---|
| 8006 | ATOM 6881 C CE . LYS B 1 66 39.608 -15.313 -14.753 B 59 ? 1.00 25.60 1
|
|---|
| 8007 | ATOM 6882 N NZ . LYS B 1 66 39.194 -15.821 -13.404 B 59 ? 1.00 21.54 1
|
|---|
| 8008 | ATOM 6883 H H . LYS B 1 66 41.375 -11.481 -18.293 B 59 ? 1.00 16.52 1
|
|---|
| 8009 | ATOM 6884 H HA . LYS B 1 66 43.130 -12.181 -16.949 B 59 ? 1.00 16.23 1
|
|---|
| 8010 | ATOM 6885 H HB2 . LYS B 1 66 41.798 -14.870 -17.389 B 59 ? 1.00 15.25 1
|
|---|
| 8011 | ATOM 6886 H HB3 . LYS B 1 66 43.019 -14.530 -16.147 B 59 ? 1.00 15.25 1
|
|---|
| 8012 | ATOM 6887 H HG2 . LYS B 1 66 41.405 -12.645 -15.399 B 59 ? 1.00 20.83 1
|
|---|
| 8013 | ATOM 6888 H HG3 . LYS B 1 66 40.191 -13.524 -16.360 B 59 ? 1.00 20.83 1
|
|---|
| 8014 | ATOM 6889 H HD2 . LYS B 1 66 41.744 -15.366 -14.739 B 59 ? 1.00 24.52 1
|
|---|
| 8015 | ATOM 6890 H HD3 . LYS B 1 66 41.032 -14.096 -13.722 B 59 ? 1.00 24.52 1
|
|---|
| 8016 | ATOM 6891 H HE2 . LYS B 1 66 38.861 -14.606 -15.114 B 59 ? 1.00 25.60 1
|
|---|
| 8017 | ATOM 6892 H HE3 . LYS B 1 66 39.675 -16.150 -15.447 B 59 ? 1.00 25.60 1
|
|---|
| 8018 | ATOM 6893 H HZ1 . LYS B 1 66 38.334 -16.343 -13.490 B 59 ? 1.00 21.54 1
|
|---|
| 8019 | ATOM 6894 H HZ2 . LYS B 1 66 39.917 -16.422 -13.034 B 59 ? 1.00 21.54 1
|
|---|
| 8020 | ATOM 6895 H HZ3 . LYS B 1 66 39.053 -15.040 -12.779 B 59 ? 1.00 21.54 1
|
|---|
| 8021 | ATOM 6896 N N . LYS B 1 67 44.414 -12.721 -19.370 B 60 ? 1.00 16.49 1
|
|---|
| 8022 | ATOM 6897 C CA . LYS B 1 67 45.524 -13.133 -20.220 B 60 ? 1.00 17.12 1
|
|---|
| 8023 | ATOM 6898 C C . LYS B 1 67 46.799 -13.345 -19.402 B 60 ? 1.00 17.49 1
|
|---|
| 8024 | ATOM 6899 O O . LYS B 1 67 47.552 -14.285 -19.642 B 60 ? 1.00 16.09 1
|
|---|
| 8025 | ATOM 6900 C CB . LYS B 1 67 45.778 -12.060 -21.286 B 60 ? 1.00 18.89 1
|
|---|
| 8026 | ATOM 6901 C CG . LYS B 1 67 46.904 -12.435 -22.261 B 60 ? 1.00 22.79 1
|
|---|
| 8027 | ATOM 6902 C CD . LYS B 1 67 47.190 -11.301 -23.225 B 60 ? 1.00 30.78 1
|
|---|
| 8028 | ATOM 6903 C CE . LYS B 1 67 47.808 -10.103 -22.533 B 60 ? 1.00 33.72 1
|
|---|
| 8029 | ATOM 6904 N NZ . LYS B 1 67 48.432 -9.219 -23.561 B 60 ? 1.00 37.94 1
|
|---|
| 8030 | ATOM 6905 H H . LYS B 1 67 43.973 -11.827 -19.530 B 60 ? 1.00 16.49 1
|
|---|
| 8031 | ATOM 6906 H HA . LYS B 1 67 45.262 -14.068 -20.715 B 60 ? 1.00 17.12 1
|
|---|
| 8032 | ATOM 6907 H HB2 . LYS B 1 67 44.860 -11.913 -21.856 B 60 ? 1.00 18.89 1
|
|---|
| 8033 | ATOM 6908 H HB3 . LYS B 1 67 46.038 -11.125 -20.790 B 60 ? 1.00 18.89 1
|
|---|
| 8034 | ATOM 6909 H HG2 . LYS B 1 67 47.808 -12.656 -21.693 B 60 ? 1.00 22.79 1
|
|---|
| 8035 | ATOM 6910 H HG3 . LYS B 1 67 46.610 -13.320 -22.825 B 60 ? 1.00 22.79 1
|
|---|
| 8036 | ATOM 6911 H HD2 . LYS B 1 67 47.878 -11.657 -23.991 B 60 ? 1.00 30.78 1
|
|---|
| 8037 | ATOM 6912 H HD3 . LYS B 1 67 46.258 -10.995 -23.700 B 60 ? 1.00 30.78 1
|
|---|
| 8038 | ATOM 6913 H HE2 . LYS B 1 67 48.569 -10.440 -21.829 B 60 ? 1.00 33.72 1
|
|---|
| 8039 | ATOM 6914 H HE3 . LYS B 1 67 47.035 -9.551 -21.998 B 60 ? 1.00 33.72 1
|
|---|
| 8040 | ATOM 6915 H HZ1 . LYS B 1 67 48.438 -9.692 -24.453 B 60 ? 1.00 37.94 1
|
|---|
| 8041 | ATOM 6916 H HZ2 . LYS B 1 67 47.900 -8.364 -23.637 B 60 ? 1.00 37.94 1
|
|---|
| 8042 | ATOM 6917 H HZ3 . LYS B 1 67 49.380 -9.002 -23.288 B 60 ? 1.00 37.94 1
|
|---|
| 8043 | ATOM 6918 N N A ASP B 1 68 47.020 -12.406 -18.484 B 61 ? 0.50 16.71 1
|
|---|
| 8044 | ATOM 6919 N N B ASP B 1 68 47.043 -12.487 -18.412 B 61 ? 0.50 16.77 1
|
|---|
| 8045 | ATOM 6920 C CA A ASP B 1 68 48.078 -12.454 -17.482 B 61 ? 0.50 17.31 1
|
|---|
| 8046 | ATOM 6921 C CA B ASP B 1 68 48.269 -12.603 -17.612 B 61 ? 0.50 17.16 1
|
|---|
| 8047 | ATOM 6922 C C A ASP B 1 68 48.250 -13.875 -16.945 B 61 ? 0.50 16.49 1
|
|---|
| 8048 | ATOM 6923 C C B ASP B 1 68 48.323 -13.879 -16.770 B 61 ? 0.50 16.55 1
|
|---|
| 8049 | ATOM 6924 O O A ASP B 1 68 49.323 -14.476 -17.059 B 61 ? 0.50 16.63 1
|
|---|
| 8050 | ATOM 6925 O O B ASP B 1 68 49.403 -14.379 -16.459 B 61 ? 0.50 16.67 1
|
|---|
| 8051 | ATOM 6926 C CB A ASP B 1 68 47.706 -11.467 -16.365 B 61 ? 0.50 16.55 1
|
|---|
| 8052 | ATOM 6927 C CB B ASP B 1 68 48.475 -11.361 -16.734 B 61 ? 0.50 16.81 1
|
|---|
| 8053 | ATOM 6928 C CG A ASP B 1 68 46.211 -11.146 -16.355 B 61 ? 0.50 19.41 1
|
|---|
| 8054 | ATOM 6929 C CG B ASP B 1 68 48.778 -10.107 -17.544 B 61 ? 0.50 18.68 1
|
|---|
| 8055 | ATOM 6930 O OD1 A ASP B 1 68 45.473 -11.784 -15.573 B 61 ? 0.50 19.82 1
|
|---|
| 8056 | ATOM 6931 O OD1 B ASP B 1 68 49.428 -10.193 -18.612 B 61 ? 0.50 20.33 1
|
|---|
| 8057 | ATOM 6932 O OD2 A ASP B 1 68 45.754 -10.291 -17.157 B 61 ? 0.50 21.14 1
|
|---|
| 8058 | ATOM 6933 O OD2 B ASP B 1 68 48.357 -9.018 -17.104 B 61 ? 0.50 21.47 1
|
|---|
| 8059 | ATOM 6934 H H A ASP B 1 68 46.410 -11.601 -18.482 B 61 ? 0.50 16.71 1
|
|---|
| 8060 | ATOM 6935 H H B ASP B 1 68 46.380 -11.752 -18.211 B 61 ? 0.50 16.77 1
|
|---|
| 8061 | ATOM 6936 H HA A ASP B 1 68 49.014 -12.133 -17.940 B 61 ? 0.50 17.31 1
|
|---|
| 8062 | ATOM 6937 H HA B ASP B 1 68 49.105 -12.644 -18.310 B 61 ? 0.50 17.16 1
|
|---|
| 8063 | ATOM 6938 H HB2 A ASP B 1 68 47.978 -11.905 -15.404 B 61 ? 0.50 16.55 1
|
|---|
| 8064 | ATOM 6939 H HB2 B ASP B 1 68 47.568 -11.190 -16.155 B 61 ? 0.50 16.81 1
|
|---|
| 8065 | ATOM 6940 H HB3 A ASP B 1 68 48.267 -10.543 -16.506 B 61 ? 0.50 16.55 1
|
|---|
| 8066 | ATOM 6941 H HB3 B ASP B 1 68 49.302 -11.547 -16.048 B 61 ? 0.50 16.81 1
|
|---|
| 8067 | ATOM 6942 N N . ILE B 1 69 47.165 -14.411 -16.396 B 62 ? 1.00 15.51 1
|
|---|
| 8068 | ATOM 6943 C CA . ILE B 1 69 47.130 -15.745 -15.807 B 62 ? 1.00 14.93 1
|
|---|
| 8069 | ATOM 6944 C C . ILE B 1 69 47.502 -16.833 -16.817 B 62 ? 1.00 14.47 1
|
|---|
| 8070 | ATOM 6945 O O . ILE B 1 69 48.282 -17.752 -16.518 B 62 ? 1.00 13.82 1
|
|---|
| 8071 | ATOM 6946 C CB . ILE B 1 69 45.722 -16.019 -15.225 B 62 ? 1.00 15.20 1
|
|---|
| 8072 | ATOM 6947 C CG1 . ILE B 1 69 45.401 -15.008 -14.109 B 62 ? 1.00 15.51 1
|
|---|
| 8073 | ATOM 6948 C CG2 . ILE B 1 69 45.539 -17.504 -14.843 B 62 ? 1.00 15.06 1
|
|---|
| 8074 | ATOM 6949 C CD1 . ILE B 1 69 46.219 -15.215 -12.853 B 62 ? 1.00 19.77 1
|
|---|
| 8075 | ATOM 6950 H H A ILE B 1 69 46.316 -13.864 -16.386 B 62 ? 0.50 15.51 1
|
|---|
| 8076 | ATOM 6951 H H B ILE B 1 69 46.308 -13.891 -16.520 B 62 ? 0.50 15.51 1
|
|---|
| 8077 | ATOM 6952 H HA . ILE B 1 69 47.850 -15.777 -14.989 B 62 ? 1.00 14.93 1
|
|---|
| 8078 | ATOM 6953 H HB . ILE B 1 69 45.014 -15.821 -16.030 B 62 ? 1.00 15.20 1
|
|---|
| 8079 | ATOM 6954 H HG12 . ILE B 1 69 45.597 -14.004 -14.486 B 62 ? 1.00 15.51 1
|
|---|
| 8080 | ATOM 6955 H HG13 . ILE B 1 69 44.344 -15.088 -13.856 B 62 ? 1.00 15.51 1
|
|---|
| 8081 | ATOM 6956 H HG21 . ILE B 1 69 44.538 -17.655 -14.439 B 62 ? 1.00 15.06 1
|
|---|
| 8082 | ATOM 6957 H HG22 . ILE B 1 69 45.670 -18.126 -15.729 B 62 ? 1.00 15.06 1
|
|---|
| 8083 | ATOM 6958 H HG23 . ILE B 1 69 46.280 -17.780 -14.092 B 62 ? 1.00 15.06 1
|
|---|
| 8084 | ATOM 6959 H HD11 . ILE B 1 69 45.940 -14.468 -12.110 B 62 ? 1.00 19.77 1
|
|---|
| 8085 | ATOM 6960 H HD12 . ILE B 1 69 47.278 -15.115 -13.089 B 62 ? 1.00 19.77 1
|
|---|
| 8086 | ATOM 6961 H HD13 . ILE B 1 69 46.028 -16.212 -12.455 B 62 ? 1.00 19.77 1
|
|---|
| 8087 | ATOM 6962 N N . LEU B 1 70 46.877 -16.775 -17.993 B 63 ? 1.00 14.67 1
|
|---|
| 8088 | ATOM 6963 C CA . LEU B 1 70 47.055 -17.816 -19.023 B 63 ? 1.00 15.32 1
|
|---|
| 8089 | ATOM 6964 C C . LEU B 1 70 48.487 -17.918 -19.539 B 63 ? 1.00 15.86 1
|
|---|
| 8090 | ATOM 6965 O O . LEU B 1 70 48.894 -18.967 -20.048 B 63 ? 1.00 16.16 1
|
|---|
| 8091 | ATOM 6966 C CB . LEU B 1 70 46.125 -17.541 -20.203 B 63 ? 1.00 15.00 1
|
|---|
| 8092 | ATOM 6967 C CG . LEU B 1 70 44.641 -17.717 -19.918 B 63 ? 1.00 15.63 1
|
|---|
| 8093 | ATOM 6968 C CD1 . LEU B 1 70 43.914 -17.591 -21.269 B 63 ? 1.00 15.12 1
|
|---|
| 8094 | ATOM 6969 C CD2 . LEU B 1 70 44.381 -19.094 -19.264 B 63 ? 1.00 14.17 1
|
|---|
| 8095 | ATOM 6970 H H . LEU B 1 70 46.264 -15.996 -18.184 B 63 ? 1.00 14.67 1
|
|---|
| 8096 | ATOM 6971 H HA . LEU B 1 70 46.780 -18.777 -18.588 B 63 ? 1.00 15.32 1
|
|---|
| 8097 | ATOM 6972 H HB2 . LEU B 1 70 46.286 -16.512 -20.525 B 63 ? 1.00 15.00 1
|
|---|
| 8098 | ATOM 6973 H HB3 . LEU B 1 70 46.400 -18.206 -21.022 B 63 ? 1.00 15.00 1
|
|---|
| 8099 | ATOM 6974 H HG . LEU B 1 70 44.303 -16.926 -19.248 B 63 ? 1.00 15.63 1
|
|---|
| 8100 | ATOM 6975 H HD11 . LEU B 1 70 42.841 -17.710 -21.117 B 63 ? 1.00 15.12 1
|
|---|
| 8101 | ATOM 6976 H HD12 . LEU B 1 70 44.113 -16.609 -21.698 B 63 ? 1.00 15.12 1
|
|---|
| 8102 | ATOM 6977 H HD13 . LEU B 1 70 44.273 -18.364 -21.948 B 63 ? 1.00 15.12 1
|
|---|
| 8103 | ATOM 6978 H HD21 . LEU B 1 70 43.353 -19.400 -19.457 B 63 ? 1.00 14.17 1
|
|---|
| 8104 | ATOM 6979 H HD22 . LEU B 1 70 44.543 -19.021 -18.188 B 63 ? 1.00 14.17 1
|
|---|
| 8105 | ATOM 6980 H HD23 . LEU B 1 70 45.065 -19.831 -19.685 B 63 ? 1.00 14.17 1
|
|---|
| 8106 | ATOM 6981 N N . LEU B 1 71 49.219 -16.815 -19.390 B 64 ? 1.00 17.58 1
|
|---|
| 8107 | ATOM 6982 C CA . LEU B 1 71 50.613 -16.678 -19.818 B 64 ? 1.00 19.79 1
|
|---|
| 8108 | ATOM 6983 C C . LEU B 1 71 51.620 -17.135 -18.777 B 64 ? 1.00 19.56 1
|
|---|
| 8109 | ATOM 6984 O O . LEU B 1 71 52.804 -17.275 -19.085 B 64 ? 1.00 19.31 1
|
|---|
| 8110 | ATOM 6985 C CB . LEU B 1 71 50.900 -15.218 -20.185 B 64 ? 1.00 20.05 1
|
|---|
| 8111 | ATOM 6986 C CG . LEU B 1 71 50.849 -14.746 -21.646 B 64 ? 1.00 21.96 1
|
|---|
| 8112 | ATOM 6987 C CD1 . LEU B 1 71 49.986 -15.578 -22.579 B 64 ? 1.00 26.35 1
|
|---|
| 8113 | ATOM 6988 C CD2 . LEU B 1 71 50.492 -13.265 -21.736 B 64 ? 1.00 22.23 1
|
|---|
| 8114 | ATOM 6989 H H . LEU B 1 71 48.782 -16.017 -18.951 B 64 ? 1.00 17.58 1
|
|---|
| 8115 | ATOM 6990 H HA . LEU B 1 71 50.753 -17.285 -20.713 B 64 ? 1.00 19.79 1
|
|---|
| 8116 | ATOM 6991 H HB2 . LEU B 1 71 50.177 -14.613 -19.638 B 64 ? 1.00 20.05 1
|
|---|
| 8117 | ATOM 6992 H HB3 . LEU B 1 71 51.889 -14.973 -19.798 B 64 ? 1.00 20.05 1
|
|---|
| 8118 | ATOM 6993 H HG . LEU B 1 71 51.868 -14.832 -22.024 B 64 ? 1.00 21.96 1
|
|---|
| 8119 | ATOM 6994 H HD11 . LEU B 1 71 49.855 -15.048 -23.523 B 64 ? 1.00 26.35 1
|
|---|
| 8120 | ATOM 6995 H HD12 . LEU B 1 71 50.472 -16.536 -22.765 B 64 ? 1.00 26.35 1
|
|---|
| 8121 | ATOM 6996 H HD13 . LEU B 1 71 49.012 -15.747 -22.119 B 64 ? 1.00 26.35 1
|
|---|
| 8122 | ATOM 6997 H HD21 . LEU B 1 71 51.127 -12.696 -21.057 B 64 ? 1.00 22.23 1
|
|---|
| 8123 | ATOM 6998 H HD22 . LEU B 1 71 49.447 -13.126 -21.459 B 64 ? 1.00 22.23 1
|
|---|
| 8124 | ATOM 6999 H HD23 . LEU B 1 71 50.647 -12.915 -22.757 B 64 ? 1.00 22.23 1
|
|---|
| 8125 | ATOM 7000 N N . LYS B 1 72 51.165 -17.347 -17.550 B 65 ? 1.00 19.71 1
|
|---|
| 8126 | ATOM 7001 C CA . LYS B 1 72 52.039 -17.806 -16.464 B 65 ? 1.00 21.22 1
|
|---|
| 8127 | ATOM 7002 C C . LYS B 1 72 52.483 -19.236 -16.681 B 65 ? 1.00 21.70 1
|
|---|
| 8128 | ATOM 7003 O O . LYS B 1 72 51.793 -20.008 -17.353 B 65 ? 1.00 21.39 1
|
|---|
| 8129 | ATOM 7004 C CB . LYS B 1 72 51.352 -17.705 -15.106 B 65 ? 1.00 21.10 1
|
|---|
| 8130 | ATOM 7005 C CG . LYS B 1 72 51.259 -16.291 -14.564 B 65 ? 1.00 25.68 1
|
|---|
| 8131 | ATOM 7006 C CD . LYS B 1 72 50.730 -16.269 -13.133 B 65 ? 1.00 30.94 1
|
|---|
| 8132 | ATOM 7007 C CE . LYS B 1 72 51.773 -16.824 -12.169 B 65 ? 1.00 33.53 1
|
|---|
| 8133 | ATOM 7008 N NZ . LYS B 1 72 52.921 -15.878 -12.041 B 65 ? 1.00 36.00 1
|
|---|
| 8134 | ATOM 7009 H H . LYS B 1 72 50.187 -17.188 -17.357 B 65 ? 1.00 19.71 1
|
|---|
| 8135 | ATOM 7010 H HA . LYS B 1 72 52.925 -17.172 -16.447 B 65 ? 1.00 21.22 1
|
|---|
| 8136 | ATOM 7011 H HB2 . LYS B 1 72 51.913 -18.309 -14.393 B 65 ? 1.00 21.10 1
|
|---|
| 8137 | ATOM 7012 H HB3 . LYS B 1 72 50.345 -18.113 -15.193 B 65 ? 1.00 21.10 1
|
|---|
| 8138 | ATOM 7013 H HG2 . LYS B 1 72 52.251 -15.840 -14.581 B 65 ? 1.00 25.68 1
|
|---|
| 8139 | ATOM 7014 H HG3 . LYS B 1 72 50.592 -15.709 -15.200 B 65 ? 1.00 25.68 1
|
|---|
| 8140 | ATOM 7015 H HD2 . LYS B 1 72 50.494 -15.242 -12.854 B 65 ? 1.00 30.94 1
|
|---|
| 8141 | ATOM 7016 H HD3 . LYS B 1 72 49.826 -16.875 -13.074 B 65 ? 1.00 30.94 1
|
|---|
| 8142 | ATOM 7017 H HE2 . LYS B 1 72 51.316 -16.968 -11.190 B 65 ? 1.00 33.53 1
|
|---|
| 8143 | ATOM 7018 H HE3 . LYS B 1 72 52.135 -17.782 -12.542 B 65 ? 1.00 33.53 1
|
|---|
| 8144 | ATOM 7019 H HZ1 . LYS B 1 72 53.223 -15.843 -11.078 B 65 ? 1.00 36.00 1
|
|---|
| 8145 | ATOM 7020 H HZ2 . LYS B 1 72 52.632 -14.957 -12.337 B 65 ? 1.00 36.00 1
|
|---|
| 8146 | ATOM 7021 H HZ3 . LYS B 1 72 53.684 -16.194 -12.622 B 65 ? 1.00 36.00 1
|
|---|
| 8147 | ATOM 7022 N N . ALA B 1 73 53.616 -19.598 -16.083 B 66 ? 1.00 21.63 1
|
|---|
| 8148 | ATOM 7023 C CA . ALA B 1 73 54.069 -20.987 -16.111 B 66 ? 1.00 21.67 1
|
|---|
| 8149 | ATOM 7024 C C . ALA B 1 73 53.146 -21.840 -15.242 B 66 ? 1.00 21.72 1
|
|---|
| 8150 | ATOM 7025 O O . ALA B 1 73 52.711 -21.375 -14.195 B 66 ? 1.00 21.28 1
|
|---|
| 8151 | ATOM 7026 C CB . ALA B 1 73 55.515 -21.081 -15.609 B 66 ? 1.00 21.82 1
|
|---|
| 8152 | ATOM 7027 H H . ALA B 1 73 54.170 -18.903 -15.603 B 66 ? 1.00 21.63 1
|
|---|
| 8153 | ATOM 7028 H HA . ALA B 1 73 54.026 -21.352 -17.137 B 66 ? 1.00 21.67 1
|
|---|
| 8154 | ATOM 7029 H HB1 . ALA B 1 73 55.842 -22.120 -15.634 B 66 ? 1.00 21.82 1
|
|---|
| 8155 | ATOM 7030 H HB2 . ALA B 1 73 56.161 -20.481 -16.250 B 66 ? 1.00 21.82 1
|
|---|
| 8156 | ATOM 7031 H HB3 . ALA B 1 73 55.570 -20.708 -14.586 B 66 ? 1.00 21.82 1
|
|---|
| 8157 | ATOM 7032 N N . PRO B 1 74 52.816 -23.074 -15.677 B 67 ? 1.00 22.15 1
|
|---|
| 8158 | ATOM 7033 C CA . PRO B 1 74 51.909 -23.907 -14.882 B 67 ? 1.00 22.81 1
|
|---|
| 8159 | ATOM 7034 C C . PRO B 1 74 52.423 -24.206 -13.479 B 67 ? 1.00 24.13 1
|
|---|
| 8160 | ATOM 7035 O O . PRO B 1 74 51.608 -24.299 -12.561 B 67 ? 1.00 24.03 1
|
|---|
| 8161 | ATOM 7036 C CB . PRO B 1 74 51.749 -25.188 -15.704 B 67 ? 1.00 22.32 1
|
|---|
| 8162 | ATOM 7037 C CG . PRO B 1 74 52.798 -25.133 -16.749 B 67 ? 1.00 22.60 1
|
|---|
| 8163 | ATOM 7038 C CD . PRO B 1 74 53.199 -23.708 -16.949 B 67 ? 1.00 21.83 1
|
|---|
| 8164 | ATOM 7039 H HA . PRO B 1 74 50.942 -23.409 -14.808 B 67 ? 1.00 22.81 1
|
|---|
| 8165 | ATOM 7040 H HB2 . PRO B 1 74 51.890 -26.064 -15.071 B 67 ? 1.00 22.32 1
|
|---|
| 8166 | ATOM 7041 H HB3 . PRO B 1 74 50.762 -25.215 -16.166 B 67 ? 1.00 22.32 1
|
|---|
| 8167 | ATOM 7042 H HG2 . PRO B 1 74 53.662 -25.716 -16.432 B 67 ? 1.00 22.60 1
|
|---|
| 8168 | ATOM 7043 H HG3 . PRO B 1 74 52.406 -25.537 -17.682 B 67 ? 1.00 22.60 1
|
|---|
| 8169 | ATOM 7044 H HD2 . PRO B 1 74 52.660 -23.263 -17.786 B 67 ? 1.00 21.83 1
|
|---|
| 8170 | ATOM 7045 H HD3 . PRO B 1 74 54.275 -23.632 -17.104 B 67 ? 1.00 21.83 1
|
|---|
| 8171 | ATOM 7046 N N . ASP B 1 75 53.743 -24.327 -13.313 B 68 ? 1.00 25.50 1
|
|---|
| 8172 | ATOM 7047 C CA . ASP B 1 75 54.342 -24.509 -11.993 B 68 ? 1.00 27.54 1
|
|---|
| 8173 | ATOM 7048 C C . ASP B 1 75 53.945 -23.384 -11.036 B 68 ? 1.00 26.75 1
|
|---|
| 8174 | ATOM 7049 O O . ASP B 1 75 53.698 -23.626 -9.856 B 68 ? 1.00 27.90 1
|
|---|
| 8175 | ATOM 7050 C CB . ASP B 1 75 55.877 -24.698 -12.047 B 68 ? 1.00 28.82 1
|
|---|
| 8176 | ATOM 7051 C CG . ASP B 1 75 56.514 -24.171 -13.344 B 68 ? 1.00 34.07 1
|
|---|
| 8177 | ATOM 7052 O OD1 . ASP B 1 75 56.152 -24.652 -14.455 B 68 ? 1.00 38.09 1
|
|---|
| 8178 | ATOM 7053 O OD2 . ASP B 1 75 57.405 -23.287 -13.245 B 68 ? 1.00 39.14 1
|
|---|
| 8179 | ATOM 7054 H H . ASP B 1 75 54.344 -24.292 -14.124 B 68 ? 1.00 25.50 1
|
|---|
| 8180 | ATOM 7055 H HA . ASP B 1 75 53.927 -25.430 -11.584 B 68 ? 1.00 27.54 1
|
|---|
| 8181 | ATOM 7056 H HB2 . ASP B 1 75 56.097 -25.762 -11.962 B 68 ? 1.00 28.82 1
|
|---|
| 8182 | ATOM 7057 H HB3 . ASP B 1 75 56.325 -24.179 -11.200 B 68 ? 1.00 28.82 1
|
|---|
| 8183 | ATOM 7058 N N . ASN B 1 76 53.867 -22.162 -11.550 B 69 ? 1.00 25.58 1
|
|---|
| 8184 | ATOM 7059 C CA . ASN B 1 76 53.508 -21.004 -10.739 B 69 ? 1.00 24.75 1
|
|---|
| 8185 | ATOM 7060 C C . ASN B 1 76 52.008 -20.828 -10.487 B 69 ? 1.00 24.25 1
|
|---|
| 8186 | ATOM 7061 O O . ASN B 1 76 51.599 -20.372 -9.417 B 69 ? 1.00 23.52 1
|
|---|
| 8187 | ATOM 7062 C CB . ASN B 1 76 54.147 -19.738 -11.325 B 69 ? 1.00 24.38 1
|
|---|
| 8188 | ATOM 7063 C CG . ASN B 1 76 55.646 -19.689 -11.063 B 69 ? 1.00 27.64 1
|
|---|
| 8189 | ATOM 7064 O OD1 . ASN B 1 76 56.118 -20.270 -10.080 B 69 ? 1.00 30.96 1
|
|---|
| 8190 | ATOM 7065 N ND2 . ASN B 1 76 56.401 -19.025 -11.937 B 69 ? 1.00 27.34 1
|
|---|
| 8191 | ATOM 7066 H H . ASN B 1 76 54.062 -22.030 -12.532 B 69 ? 1.00 25.58 1
|
|---|
| 8192 | ATOM 7067 H HA . ASN B 1 76 53.968 -21.157 -9.763 B 69 ? 1.00 24.75 1
|
|---|
| 8193 | ATOM 7068 H HB2 . ASN B 1 76 53.976 -19.722 -12.401 B 69 ? 1.00 24.38 1
|
|---|
| 8194 | ATOM 7069 H HB3 . ASN B 1 76 53.678 -18.862 -10.877 B 69 ? 1.00 24.38 1
|
|---|
| 8195 | ATOM 7070 H HD21 . ASN B 1 76 55.973 -18.571 -12.732 B 69 ? 1.00 27.34 1
|
|---|
| 8196 | ATOM 7071 H HD22 . ASN B 1 76 57.401 -18.975 -11.805 B 69 ? 1.00 27.34 1
|
|---|
| 8197 | ATOM 7072 N N . ILE B 1 77 51.184 -21.192 -11.470 B 70 ? 1.00 23.38 1
|
|---|
| 8198 | ATOM 7073 C CA . ILE B 1 77 49.734 -21.199 -11.279 B 70 ? 1.00 22.73 1
|
|---|
| 8199 | ATOM 7074 C C . ILE B 1 77 49.349 -22.052 -10.079 B 70 ? 1.00 22.85 1
|
|---|
| 8200 | ATOM 7075 O O . ILE B 1 77 48.549 -21.660 -9.236 B 70 ? 1.00 22.57 1
|
|---|
| 8201 | ATOM 7076 C CB . ILE B 1 77 49.017 -21.741 -12.551 B 70 ? 1.00 23.16 1
|
|---|
| 8202 | ATOM 7077 C CG1 . ILE B 1 77 49.165 -20.727 -13.682 B 70 ? 1.00 20.26 1
|
|---|
| 8203 | ATOM 7078 C CG2 . ILE B 1 77 47.557 -22.135 -12.253 B 70 ? 1.00 23.05 1
|
|---|
| 8204 | ATOM 7079 C CD1 . ILE B 1 77 48.371 -19.452 -13.493 B 70 ? 1.00 23.58 1
|
|---|
| 8205 | ATOM 7080 H H . ILE B 1 77 51.568 -21.468 -12.362 B 70 ? 1.00 23.38 1
|
|---|
| 8206 | ATOM 7081 H HA . ILE B 1 77 49.401 -20.176 -11.101 B 70 ? 1.00 22.73 1
|
|---|
| 8207 | ATOM 7082 H HB . ILE B 1 77 49.541 -22.647 -12.857 B 70 ? 1.00 23.16 1
|
|---|
| 8208 | ATOM 7083 H HG12 . ILE B 1 77 50.219 -20.462 -13.765 B 70 ? 1.00 20.26 1
|
|---|
| 8209 | ATOM 7084 H HG13 . ILE B 1 77 48.851 -21.197 -14.614 B 70 ? 1.00 20.26 1
|
|---|
| 8210 | ATOM 7085 H HG21 . ILE B 1 77 46.981 -22.126 -13.179 B 70 ? 1.00 23.05 1
|
|---|
| 8211 | ATOM 7086 H HG22 . ILE B 1 77 47.125 -21.423 -11.550 B 70 ? 1.00 23.05 1
|
|---|
| 8212 | ATOM 7087 H HG23 . ILE B 1 77 47.532 -23.135 -11.819 B 70 ? 1.00 23.05 1
|
|---|
| 8213 | ATOM 7088 H HD11 . ILE B 1 77 48.536 -18.791 -14.344 B 70 ? 1.00 23.58 1
|
|---|
| 8214 | ATOM 7089 H HD12 . ILE B 1 77 47.310 -19.692 -13.421 B 70 ? 1.00 23.58 1
|
|---|
| 8215 | ATOM 7090 H HD13 . ILE B 1 77 48.694 -18.955 -12.578 B 70 ? 1.00 23.58 1
|
|---|
| 8216 | ATOM 7091 N N . ILE B 1 78 49.910 -23.250 -10.022 B 71 ? 1.00 23.05 1
|
|---|
| 8217 | ATOM 7092 C CA . ILE B 1 78 49.575 -24.214 -8.989 B 71 ? 1.00 24.58 1
|
|---|
| 8218 | ATOM 7093 C C . ILE B 1 78 50.021 -23.808 -7.578 B 71 ? 1.00 24.77 1
|
|---|
| 8219 | ATOM 7094 O O . ILE B 1 78 49.426 -24.245 -6.603 B 71 ? 1.00 26.43 1
|
|---|
| 8220 | ATOM 7095 C CB . ILE B 1 78 50.155 -25.584 -9.352 B 71 ? 1.00 24.53 1
|
|---|
| 8221 | ATOM 7096 C CG1 . ILE B 1 78 49.452 -26.096 -10.608 B 71 ? 1.00 25.59 1
|
|---|
| 8222 | ATOM 7097 C CG2 . ILE B 1 78 49.948 -26.542 -8.207 B 71 ? 1.00 27.83 1
|
|---|
| 8223 | ATOM 7098 C CD1 . ILE B 1 78 50.316 -27.019 -11.428 B 71 ? 1.00 32.13 1
|
|---|
| 8224 | ATOM 7099 H H . ILE B 1 78 50.594 -23.502 -10.721 B 71 ? 1.00 23.05 1
|
|---|
| 8225 | ATOM 7100 H HA . ILE B 1 78 48.490 -24.312 -8.973 B 71 ? 1.00 24.58 1
|
|---|
| 8226 | ATOM 7101 H HB . ILE B 1 78 51.222 -25.484 -9.551 B 71 ? 1.00 24.53 1
|
|---|
| 8227 | ATOM 7102 H HG12 . ILE B 1 78 48.554 -26.636 -10.308 B 71 ? 1.00 25.59 1
|
|---|
| 8228 | ATOM 7103 H HG13 . ILE B 1 78 49.163 -25.244 -11.223 B 71 ? 1.00 25.59 1
|
|---|
| 8229 | ATOM 7104 H HG21 . ILE B 1 78 50.095 -27.564 -8.557 B 71 ? 1.00 27.83 1
|
|---|
| 8230 | ATOM 7105 H HG22 . ILE B 1 78 50.665 -26.322 -7.416 B 71 ? 1.00 27.83 1
|
|---|
| 8231 | ATOM 7106 H HG23 . ILE B 1 78 48.935 -26.432 -7.820 B 71 ? 1.00 27.83 1
|
|---|
| 8232 | ATOM 7107 H HD11 . ILE B 1 78 51.248 -26.514 -11.682 B 71 ? 1.00 32.13 1
|
|---|
| 8233 | ATOM 7108 H HD12 . ILE B 1 78 50.535 -27.918 -10.852 B 71 ? 1.00 32.13 1
|
|---|
| 8234 | ATOM 7109 H HD13 . ILE B 1 78 49.790 -27.293 -12.342 B 71 ? 1.00 32.13 1
|
|---|
| 8235 | ATOM 7110 N N . ARG B 1 79 51.038 -22.964 -7.470 B 72 ? 1.00 24.69 1
|
|---|
| 8236 | ATOM 7111 C CA . ARG B 1 79 51.525 -22.468 -6.182 B 72 ? 1.00 25.45 1
|
|---|
| 8237 | ATOM 7112 C C . ARG B 1 79 50.900 -21.146 -5.790 B 72 ? 1.00 24.61 1
|
|---|
| 8238 | ATOM 7113 O O . ARG B 1 79 50.573 -20.946 -4.620 B 72 ? 1.00 24.75 1
|
|---|
| 8239 | ATOM 7114 C CB . ARG B 1 79 53.005 -22.111 -6.274 B 72 ? 1.00 25.75 1
|
|---|
| 8240 | ATOM 7115 C CG . ARG B 1 79 53.969 -23.241 -6.346 B 72 ? 1.00 30.17 1
|
|---|
| 8241 | ATOM 7116 C CD . ARG B 1 79 55.322 -22.677 -5.925 B 72 ? 1.00 33.02 1
|
|---|
| 8242 | ATOM 7117 N NE . ARG B 1 79 56.019 -21.949 -6.979 B 72 ? 1.00 35.38 1
|
|---|
| 8243 | ATOM 7118 C CZ . ARG B 1 79 57.331 -21.718 -6.969 B 72 ? 1.00 38.68 1
|
|---|
| 8244 | ATOM 7119 N NH1 . ARG B 1 79 58.069 -22.151 -5.950 B 72 ? 1.00 37.13 1
|
|---|
| 8245 | ATOM 7120 N NH2 . ARG B 1 79 57.917 -21.074 -7.977 B 72 ? 1.00 38.86 1
|
|---|
| 8246 | ATOM 7121 H H . ARG B 1 79 51.497 -22.650 -8.313 B 72 ? 1.00 24.69 1
|
|---|
| 8247 | ATOM 7122 H HA . ARG B 1 79 51.361 -23.212 -5.402 B 72 ? 1.00 25.45 1
|
|---|
| 8248 | ATOM 7123 H HB2 . ARG B 1 79 53.142 -21.505 -7.169 B 72 ? 1.00 25.75 1
|
|---|
| 8249 | ATOM 7124 H HB3 . ARG B 1 79 53.261 -21.501 -5.408 B 72 ? 1.00 25.75 1
|
|---|
| 8250 | ATOM 7125 H HG2 . ARG B 1 79 53.666 -24.039 -5.669 B 72 ? 1.00 30.17 1
|
|---|
| 8251 | ATOM 7126 H HG3 . ARG B 1 79 54.024 -23.619 -7.367 B 72 ? 1.00 30.17 1
|
|---|
| 8252 | ATOM 7127 H HD2 . ARG B 1 79 55.954 -23.506 -5.607 B 72 ? 1.00 33.02 1
|
|---|
| 8253 | ATOM 7128 H HD3 . ARG B 1 79 55.173 -22.007 -5.078 B 72 ? 1.00 33.02 1
|
|---|
| 8254 | ATOM 7129 H HE . ARG B 1 79 55.478 -21.601 -7.758 B 72 ? 1.00 35.38 1
|
|---|
| 8255 | ATOM 7130 H HH11 . ARG B 1 79 57.633 -22.646 -5.185 B 72 ? 1.00 37.13 1
|
|---|
| 8256 | ATOM 7131 H HH12 . ARG B 1 79 59.065 -21.984 -5.941 B 72 ? 1.00 37.13 1
|
|---|
| 8257 | ATOM 7132 H HH21 . ARG B 1 79 57.365 -20.748 -8.757 B 72 ? 1.00 38.86 1
|
|---|
| 8258 | ATOM 7133 H HH22 . ARG B 1 79 58.914 -20.911 -7.961 B 72 ? 1.00 38.86 1
|
|---|
| 8259 | ATOM 7134 N N . GLU B 1 80 50.820 -20.222 -6.745 B 73 ? 1.00 23.60 1
|
|---|
| 8260 | ATOM 7135 C CA . GLU B 1 80 50.501 -18.837 -6.407 B 73 ? 1.00 24.56 1
|
|---|
| 8261 | ATOM 7136 C C . GLU B 1 80 49.178 -18.297 -6.967 B 73 ? 1.00 23.74 1
|
|---|
| 8262 | ATOM 7137 O O . GLU B 1 80 48.757 -17.194 -6.584 B 73 ? 1.00 23.76 1
|
|---|
| 8263 | ATOM 7138 C CB . GLU B 1 80 51.674 -17.895 -6.733 B 73 ? 1.00 25.01 1
|
|---|
| 8264 | ATOM 7139 C CG . GLU B 1 80 52.087 -17.839 -8.198 B 73 ? 1.00 27.81 1
|
|---|
| 8265 | ATOM 7140 C CD . GLU B 1 80 53.391 -17.090 -8.469 B 73 ? 1.00 28.78 1
|
|---|
| 8266 | ATOM 7141 O OE1 . GLU B 1 80 54.298 -17.048 -7.612 B 73 ? 1.00 33.34 1
|
|---|
| 8267 | ATOM 7142 O OE2 . GLU B 1 80 53.522 -16.533 -9.576 B 73 ? 1.00 34.00 1
|
|---|
| 8268 | ATOM 7143 H H . GLU B 1 80 50.981 -20.480 -7.708 B 73 ? 1.00 23.60 1
|
|---|
| 8269 | ATOM 7144 H HA . GLU B 1 80 50.395 -18.814 -5.322 B 73 ? 1.00 24.56 1
|
|---|
| 8270 | ATOM 7145 H HB2 . GLU B 1 80 51.390 -16.888 -6.426 B 73 ? 1.00 25.01 1
|
|---|
| 8271 | ATOM 7146 H HB3 . GLU B 1 80 52.537 -18.204 -6.144 B 73 ? 1.00 25.01 1
|
|---|
| 8272 | ATOM 7147 H HG2 . GLU B 1 80 52.203 -18.862 -8.557 B 73 ? 1.00 27.81 1
|
|---|
| 8273 | ATOM 7148 H HG3 . GLU B 1 80 51.288 -17.361 -8.765 B 73 ? 1.00 27.81 1
|
|---|
| 8274 | ATOM 7149 N N . GLU B 1 81 48.551 -19.049 -7.874 B 74 ? 1.00 21.84 1
|
|---|
| 8275 | ATOM 7150 C CA . GLU B 1 81 47.239 -18.682 -8.407 B 74 ? 1.00 21.41 1
|
|---|
| 8276 | ATOM 7151 C C . GLU B 1 81 46.318 -19.896 -8.391 B 74 ? 1.00 20.89 1
|
|---|
| 8277 | ATOM 7152 O O . GLU B 1 81 45.631 -20.185 -9.370 B 74 ? 1.00 20.47 1
|
|---|
| 8278 | ATOM 7153 C CB . GLU B 1 81 47.340 -18.128 -9.834 B 74 ? 1.00 21.49 1
|
|---|
| 8279 | ATOM 7154 C CG . GLU B 1 81 48.248 -16.936 -10.079 B 74 ? 1.00 22.38 1
|
|---|
| 8280 | ATOM 7155 C CD . GLU B 1 81 47.872 -15.712 -9.258 B 74 ? 1.00 29.46 1
|
|---|
| 8281 | ATOM 7156 O OE1 . GLU B 1 81 46.687 -15.574 -8.872 B 74 ? 1.00 25.92 1
|
|---|
| 8282 | ATOM 7157 O OE2 . GLU B 1 81 48.771 -14.874 -9.002 B 74 ? 1.00 33.94 1
|
|---|
| 8283 | ATOM 7158 H H . GLU B 1 81 48.995 -19.895 -8.202 B 74 ? 1.00 21.84 1
|
|---|
| 8284 | ATOM 7159 H HA . GLU B 1 81 46.808 -17.912 -7.767 B 74 ? 1.00 21.41 1
|
|---|
| 8285 | ATOM 7160 H HB2 . GLU B 1 81 47.693 -18.939 -10.471 B 74 ? 1.00 21.49 1
|
|---|
| 8286 | ATOM 7161 H HB3 . GLU B 1 81 46.336 -17.857 -10.161 B 74 ? 1.00 21.49 1
|
|---|
| 8287 | ATOM 7162 H HG2 . GLU B 1 81 49.269 -17.222 -9.826 B 74 ? 1.00 22.38 1
|
|---|
| 8288 | ATOM 7163 H HG3 . GLU B 1 81 48.208 -16.675 -11.137 B 74 ? 1.00 22.38 1
|
|---|
| 8289 | ATOM 7164 N N . LYS B 1 82 46.265 -20.595 -7.262 B 75 ? 1.00 20.45 1
|
|---|
| 8290 | ATOM 7165 C CA . LYS B 1 82 45.551 -21.862 -7.208 B 75 ? 1.00 20.62 1
|
|---|
| 8291 | ATOM 7166 C C . LYS B 1 82 44.061 -21.765 -7.511 B 75 ? 1.00 20.12 1
|
|---|
| 8292 | ATOM 7167 O O . LYS B 1 82 43.465 -22.710 -8.033 B 75 ? 1.00 19.20 1
|
|---|
| 8293 | ATOM 7168 C CB . LYS B 1 82 45.735 -22.501 -5.836 B 75 ? 1.00 22.55 1
|
|---|
| 8294 | ATOM 7169 C CG . LYS B 1 82 46.692 -23.650 -5.838 B 75 ? 1.00 26.32 1
|
|---|
| 8295 | ATOM 7170 C CD . LYS B 1 82 46.514 -24.494 -4.578 B 75 ? 1.00 31.11 1
|
|---|
| 8296 | ATOM 7171 C CE . LYS B 1 82 47.813 -25.195 -4.232 B 75 ? 1.00 35.00 1
|
|---|
| 8297 | ATOM 7172 N NZ . LYS B 1 82 48.901 -24.191 -4.050 B 75 ? 1.00 35.67 1
|
|---|
| 8298 | ATOM 7173 H H . LYS B 1 82 46.724 -20.244 -6.434 B 75 ? 1.00 20.45 1
|
|---|
| 8299 | ATOM 7174 H HA . LYS B 1 82 45.998 -22.527 -7.947 B 75 ? 1.00 20.62 1
|
|---|
| 8300 | ATOM 7175 H HB2 . LYS B 1 82 44.766 -22.860 -5.490 B 75 ? 1.00 22.55 1
|
|---|
| 8301 | ATOM 7176 H HB3 . LYS B 1 82 46.098 -21.743 -5.142 B 75 ? 1.00 22.55 1
|
|---|
| 8302 | ATOM 7177 H HG2 . LYS B 1 82 46.506 -24.270 -6.715 B 75 ? 1.00 26.32 1
|
|---|
| 8303 | ATOM 7178 H HG3 . LYS B 1 82 47.713 -23.269 -5.876 B 75 ? 1.00 26.32 1
|
|---|
| 8304 | ATOM 7179 H HD2 . LYS B 1 82 46.222 -23.848 -3.750 B 75 ? 1.00 31.11 1
|
|---|
| 8305 | ATOM 7180 H HD3 . LYS B 1 82 45.736 -25.238 -4.748 B 75 ? 1.00 31.11 1
|
|---|
| 8306 | ATOM 7181 H HE2 . LYS B 1 82 47.684 -25.759 -3.308 B 75 ? 1.00 35.00 1
|
|---|
| 8307 | ATOM 7182 H HE3 . LYS B 1 82 48.082 -25.878 -5.038 B 75 ? 1.00 35.00 1
|
|---|
| 8308 | ATOM 7183 H HZ1 . LYS B 1 82 49.407 -24.081 -4.917 B 75 ? 1.00 35.67 1
|
|---|
| 8309 | ATOM 7184 H HZ2 . LYS B 1 82 48.499 -23.305 -3.780 B 75 ? 1.00 35.67 1
|
|---|
| 8310 | ATOM 7185 H HZ3 . LYS B 1 82 49.534 -24.507 -3.329 B 75 ? 1.00 35.67 1
|
|---|
| 8311 | ATOM 7186 N N . SER B 1 83 43.453 -20.640 -7.142 B 76 ? 1.00 19.96 1
|
|---|
| 8312 | ATOM 7187 C CA . SER B 1 83 42.029 -20.448 -7.404 B 76 ? 1.00 20.23 1
|
|---|
| 8313 | ATOM 7188 C C . SER B 1 83 41.752 -20.323 -8.900 B 76 ? 1.00 19.24 1
|
|---|
| 8314 | ATOM 7189 O O . SER B 1 83 40.640 -20.627 -9.325 B 76 ? 1.00 20.72 1
|
|---|
| 8315 | ATOM 7190 C CB . SER B 1 83 41.402 -19.311 -6.576 B 76 ? 1.00 20.23 1
|
|---|
| 8316 | ATOM 7191 O OG . SER B 1 83 41.879 -18.059 -7.027 B 76 ? 1.00 25.34 1
|
|---|
| 8317 | ATOM 7192 H H . SER B 1 83 43.980 -19.914 -6.678 B 76 ? 1.00 19.96 1
|
|---|
| 8318 | ATOM 7193 H HA . SER B 1 83 41.536 -21.365 -7.081 B 76 ? 1.00 20.23 1
|
|---|
| 8319 | ATOM 7194 H HB2 . SER B 1 83 40.318 -19.343 -6.683 B 76 ? 1.00 20.23 1
|
|---|
| 8320 | ATOM 7195 H HB3 . SER B 1 83 41.665 -19.441 -5.526 B 76 ? 1.00 20.23 1
|
|---|
| 8321 | ATOM 7196 H HG . SER B 1 83 41.482 -17.358 -6.505 B 76 ? 1.00 25.34 1
|
|---|
| 8322 | ATOM 7197 N N . GLU B 1 84 42.771 -19.978 -9.694 B 77 ? 1.00 17.56 1
|
|---|
| 8323 | ATOM 7198 C CA . GLU B 1 84 42.692 -19.923 -11.155 B 77 ? 1.00 16.08 1
|
|---|
| 8324 | ATOM 7199 C C . GLU B 1 84 43.106 -21.211 -11.867 B 77 ? 1.00 15.53 1
|
|---|
| 8325 | ATOM 7200 O O . GLU B 1 84 43.125 -21.247 -13.104 B 77 ? 1.00 14.01 1
|
|---|
| 8326 | ATOM 7201 C CB . GLU B 1 84 43.533 -18.759 -11.706 B 77 ? 1.00 17.01 1
|
|---|
| 8327 | ATOM 7202 C CG . GLU B 1 84 43.080 -17.380 -11.230 B 77 ? 1.00 17.17 1
|
|---|
| 8328 | ATOM 7203 C CD . GLU B 1 84 41.723 -16.977 -11.783 B 77 ? 1.00 23.94 1
|
|---|
| 8329 | ATOM 7204 O OE1 . GLU B 1 84 41.235 -17.608 -12.745 B 77 ? 1.00 24.79 1
|
|---|
| 8330 | ATOM 7205 O OE2 . GLU B 1 84 41.117 -16.021 -11.253 B 77 ? 1.00 28.95 1
|
|---|
| 8331 | ATOM 7206 H H . GLU B 1 84 43.651 -19.740 -9.258 B 77 ? 1.00 17.56 1
|
|---|
| 8332 | ATOM 7207 H HA . GLU B 1 84 41.653 -19.726 -11.417 B 77 ? 1.00 16.08 1
|
|---|
| 8333 | ATOM 7208 H HB2 . GLU B 1 84 43.476 -18.781 -12.794 B 77 ? 1.00 17.01 1
|
|---|
| 8334 | ATOM 7209 H HB3 . GLU B 1 84 44.571 -18.907 -11.408 B 77 ? 1.00 17.01 1
|
|---|
| 8335 | ATOM 7210 H HG2 . GLU B 1 84 43.022 -17.390 -10.142 B 77 ? 1.00 17.17 1
|
|---|
| 8336 | ATOM 7211 H HG3 . GLU B 1 84 43.820 -16.641 -11.537 B 77 ? 1.00 17.17 1
|
|---|
| 8337 | ATOM 7212 N N . GLU B 1 85 43.420 -22.262 -11.107 B 78 ? 1.00 14.37 1
|
|---|
| 8338 | ATOM 7213 C CA . GLU B 1 85 43.929 -23.506 -11.710 B 78 ? 1.00 15.54 1
|
|---|
| 8339 | ATOM 7214 C C . GLU B 1 85 42.938 -24.133 -12.694 B 78 ? 1.00 15.24 1
|
|---|
| 8340 | ATOM 7215 O O . GLU B 1 85 43.314 -24.504 -13.801 B 78 ? 1.00 15.13 1
|
|---|
| 8341 | ATOM 7216 C CB . GLU B 1 85 44.286 -24.529 -10.640 B 78 ? 1.00 15.34 1
|
|---|
| 8342 | ATOM 7217 C CG . GLU B 1 85 45.015 -25.730 -11.201 B 78 ? 1.00 20.34 1
|
|---|
| 8343 | ATOM 7218 C CD . GLU B 1 85 45.595 -26.620 -10.111 B 78 ? 1.00 27.04 1
|
|---|
| 8344 | ATOM 7219 O OE1 . GLU B 1 85 45.761 -26.132 -8.972 B 78 ? 1.00 27.12 1
|
|---|
| 8345 | ATOM 7220 O OE2 . GLU B 1 85 45.919 -27.792 -10.408 B 78 ? 1.00 29.98 1
|
|---|
| 8346 | ATOM 7221 H H . GLU B 1 85 43.307 -22.204 -10.105 B 78 ? 1.00 14.37 1
|
|---|
| 8347 | ATOM 7222 H HA . GLU B 1 85 44.839 -23.264 -12.259 B 78 ? 1.00 15.54 1
|
|---|
| 8348 | ATOM 7223 H HB2 . GLU B 1 85 44.924 -24.049 -9.898 B 78 ? 1.00 15.34 1
|
|---|
| 8349 | ATOM 7224 H HB3 . GLU B 1 85 43.371 -24.866 -10.154 B 78 ? 1.00 15.34 1
|
|---|
| 8350 | ATOM 7225 H HG2 . GLU B 1 85 44.315 -26.317 -11.796 B 78 ? 1.00 20.34 1
|
|---|
| 8351 | ATOM 7226 H HG3 . GLU B 1 85 45.824 -25.384 -11.844 B 78 ? 1.00 20.34 1
|
|---|
| 8352 | ATOM 7227 N N . PHE B 1 86 41.666 -24.204 -12.318 B 79 ? 1.00 14.10 1
|
|---|
| 8353 | ATOM 7228 C CA . PHE B 1 86 40.693 -24.830 -13.207 B 79 ? 1.00 14.63 1
|
|---|
| 8354 | ATOM 7229 C C . PHE B 1 86 40.489 -23.992 -14.468 B 79 ? 1.00 12.41 1
|
|---|
| 8355 | ATOM 7230 O O . PHE B 1 86 40.552 -24.526 -15.567 B 79 ? 1.00 12.53 1
|
|---|
| 8356 | ATOM 7231 C CB . PHE B 1 86 39.364 -25.124 -12.496 B 79 ? 1.00 16.00 1
|
|---|
| 8357 | ATOM 7232 C CG . PHE B 1 86 38.314 -25.704 -13.405 B 79 ? 1.00 16.72 1
|
|---|
| 8358 | ATOM 7233 C CD1 . PHE B 1 86 38.375 -27.029 -13.796 B 79 ? 1.00 18.64 1
|
|---|
| 8359 | ATOM 7234 C CD2 . PHE B 1 86 37.278 -24.915 -13.878 B 79 ? 1.00 19.42 1
|
|---|
| 8360 | ATOM 7235 C CE1 . PHE B 1 86 37.403 -27.568 -14.648 B 79 ? 1.00 18.52 1
|
|---|
| 8361 | ATOM 7236 C CE2 . PHE B 1 86 36.310 -25.448 -14.715 B 79 ? 1.00 19.64 1
|
|---|
| 8362 | ATOM 7237 C CZ . PHE B 1 86 36.387 -26.774 -15.109 B 79 ? 1.00 17.64 1
|
|---|
| 8363 | ATOM 7238 H H . PHE B 1 86 41.376 -23.829 -11.426 B 79 ? 1.00 14.10 1
|
|---|
| 8364 | ATOM 7239 H HA . PHE B 1 86 41.110 -25.787 -13.520 B 79 ? 1.00 14.63 1
|
|---|
| 8365 | ATOM 7240 H HB2 . PHE B 1 86 39.553 -25.833 -11.690 B 79 ? 1.00 16.00 1
|
|---|
| 8366 | ATOM 7241 H HB3 . PHE B 1 86 38.983 -24.198 -12.066 B 79 ? 1.00 16.00 1
|
|---|
| 8367 | ATOM 7242 H HD1 . PHE B 1 86 39.180 -27.655 -13.441 B 79 ? 1.00 18.64 1
|
|---|
| 8368 | ATOM 7243 H HD2 . PHE B 1 86 37.224 -23.875 -13.592 B 79 ? 1.00 19.42 1
|
|---|
| 8369 | ATOM 7244 H HE1 . PHE B 1 86 37.455 -28.606 -14.940 B 79 ? 1.00 18.52 1
|
|---|
| 8370 | ATOM 7245 H HE2 . PHE B 1 86 35.495 -24.829 -15.060 B 79 ? 1.00 19.64 1
|
|---|
| 8371 | ATOM 7246 H HZ . PHE B 1 86 35.645 -27.182 -15.780 B 79 ? 1.00 17.64 1
|
|---|
| 8372 | ATOM 7247 N N . PHE B 1 87 40.253 -22.694 -14.312 B 80 ? 1.00 10.51 1
|
|---|
| 8373 | ATOM 7248 C CA . PHE B 1 87 40.249 -21.758 -15.427 B 80 ? 1.00 10.76 1
|
|---|
| 8374 | ATOM 7249 C C . PHE B 1 87 41.472 -21.937 -16.347 B 80 ? 1.00 10.80 1
|
|---|
| 8375 | ATOM 7250 O O . PHE B 1 87 41.334 -22.034 -17.559 B 80 ? 1.00 11.33 1
|
|---|
| 8376 | ATOM 7251 C CB . PHE B 1 87 40.211 -20.311 -14.931 B 80 ? 1.00 10.76 1
|
|---|
| 8377 | ATOM 7252 C CG . PHE B 1 87 40.457 -19.298 -16.011 B 80 ? 1.00 12.15 1
|
|---|
| 8378 | ATOM 7253 C CD1 . PHE B 1 87 39.433 -18.923 -16.880 B 80 ? 1.00 13.56 1
|
|---|
| 8379 | ATOM 7254 C CD2 . PHE B 1 87 41.694 -18.675 -16.126 B 80 ? 1.00 15.43 1
|
|---|
| 8380 | ATOM 7255 C CE1 . PHE B 1 87 39.649 -17.962 -17.871 B 80 ? 1.00 11.60 1
|
|---|
| 8381 | ATOM 7256 C CE2 . PHE B 1 87 41.924 -17.727 -17.115 B 80 ? 1.00 13.50 1
|
|---|
| 8382 | ATOM 7257 C CZ . PHE B 1 87 40.898 -17.374 -17.977 B 80 ? 1.00 14.27 1
|
|---|
| 8383 | ATOM 7258 H H . PHE B 1 87 40.069 -22.343 -13.383 B 80 ? 1.00 10.51 1
|
|---|
| 8384 | ATOM 7259 H HA . PHE B 1 87 39.351 -21.938 -16.018 B 80 ? 1.00 10.76 1
|
|---|
| 8385 | ATOM 7260 H HB2 . PHE B 1 87 39.229 -20.121 -14.498 B 80 ? 1.00 10.76 1
|
|---|
| 8386 | ATOM 7261 H HB3 . PHE B 1 87 40.966 -20.186 -14.155 B 80 ? 1.00 10.76 1
|
|---|
| 8387 | ATOM 7262 H HD1 . PHE B 1 87 38.460 -19.382 -16.786 B 80 ? 1.00 13.56 1
|
|---|
| 8388 | ATOM 7263 H HD2 . PHE B 1 87 42.486 -18.931 -15.438 B 80 ? 1.00 15.43 1
|
|---|
| 8389 | ATOM 7264 H HE1 . PHE B 1 87 38.853 -17.682 -18.545 B 80 ? 1.00 11.60 1
|
|---|
| 8390 | ATOM 7265 H HE2 . PHE B 1 87 42.897 -17.268 -17.212 B 80 ? 1.00 13.50 1
|
|---|
| 8391 | ATOM 7266 H HZ . PHE B 1 87 41.075 -16.631 -18.741 B 80 ? 1.00 14.27 1
|
|---|
| 8392 | ATOM 7267 N N . TYR B 1 88 42.651 -22.007 -15.754 B 81 ? 1.00 9.88 1
|
|---|
| 8393 | ATOM 7268 C CA . TYR B 1 88 43.903 -22.140 -16.490 B 81 ? 1.00 10.67 1
|
|---|
| 8394 | ATOM 7269 C C . TYR B 1 88 43.926 -23.401 -17.344 B 81 ? 1.00 11.24 1
|
|---|
| 8395 | ATOM 7270 O O . TYR B 1 88 44.243 -23.330 -18.522 B 81 ? 1.00 11.84 1
|
|---|
| 8396 | ATOM 7271 C CB . TYR B 1 88 45.079 -22.193 -15.506 B 81 ? 1.00 10.92 1
|
|---|
| 8397 | ATOM 7272 C CG . TYR B 1 88 46.453 -22.208 -16.170 B 81 ? 1.00 11.48 1
|
|---|
| 8398 | ATOM 7273 C CD1 . TYR B 1 88 47.034 -21.018 -16.639 B 81 ? 1.00 12.55 1
|
|---|
| 8399 | ATOM 7274 C CD2 . TYR B 1 88 47.181 -23.401 -16.280 B 81 ? 1.00 12.88 1
|
|---|
| 8400 | ATOM 7275 C CE1 . TYR B 1 88 48.304 -21.020 -17.227 B 81 ? 1.00 15.64 1
|
|---|
| 8401 | ATOM 7276 C CE2 . TYR B 1 88 48.437 -23.416 -16.880 B 81 ? 1.00 14.44 1
|
|---|
| 8402 | ATOM 7277 C CZ . TYR B 1 88 48.994 -22.227 -17.337 B 81 ? 1.00 15.90 1
|
|---|
| 8403 | ATOM 7278 O OH . TYR B 1 88 50.252 -22.243 -17.910 B 81 ? 1.00 19.05 1
|
|---|
| 8404 | ATOM 7279 H H . TYR B 1 88 42.687 -21.967 -14.745 B 81 ? 1.00 9.88 1
|
|---|
| 8405 | ATOM 7280 H HA . TYR B 1 88 44.025 -21.272 -17.139 B 81 ? 1.00 10.67 1
|
|---|
| 8406 | ATOM 7281 H HB2 . TYR B 1 88 45.022 -21.318 -14.859 B 81 ? 1.00 10.92 1
|
|---|
| 8407 | ATOM 7282 H HB3 . TYR B 1 88 44.979 -23.088 -14.892 B 81 ? 1.00 10.92 1
|
|---|
| 8408 | ATOM 7283 H HD1 . TYR B 1 88 46.493 -20.088 -16.544 B 81 ? 1.00 12.55 1
|
|---|
| 8409 | ATOM 7284 H HD2 . TYR B 1 88 46.763 -24.319 -15.895 B 81 ? 1.00 12.88 1
|
|---|
| 8410 | ATOM 7285 H HE1 . TYR B 1 88 48.742 -20.102 -17.590 B 81 ? 1.00 15.64 1
|
|---|
| 8411 | ATOM 7286 H HE2 . TYR B 1 88 48.976 -24.346 -16.990 B 81 ? 1.00 14.44 1
|
|---|
| 8412 | ATOM 7287 H HH . TYR B 1 88 50.844 -21.686 -17.399 B 81 ? 1.00 19.05 1
|
|---|
| 8413 | ATOM 7288 N N . PHE B 1 89 43.668 -24.557 -16.734 B 82 ? 1.00 11.06 1
|
|---|
| 8414 | ATOM 7289 C CA . PHE B 1 89 43.715 -25.815 -17.458 B 82 ? 1.00 12.21 1
|
|---|
| 8415 | ATOM 7290 C C . PHE B 1 89 42.584 -26.016 -18.466 B 82 ? 1.00 11.83 1
|
|---|
| 8416 | ATOM 7291 O O . PHE B 1 89 42.783 -26.693 -19.473 B 82 ? 1.00 11.51 1
|
|---|
| 8417 | ATOM 7292 C CB . PHE B 1 89 43.852 -27.001 -16.495 B 82 ? 1.00 12.82 1
|
|---|
| 8418 | ATOM 7293 C CG . PHE B 1 89 45.251 -27.107 -15.907 B 82 ? 1.00 15.31 1
|
|---|
| 8419 | ATOM 7294 C CD1 . PHE B 1 89 46.274 -27.679 -16.640 B 82 ? 1.00 19.13 1
|
|---|
| 8420 | ATOM 7295 C CD2 . PHE B 1 89 45.553 -26.564 -14.668 B 82 ? 1.00 17.36 1
|
|---|
| 8421 | ATOM 7296 C CE1 . PHE B 1 89 47.573 -27.753 -16.129 B 82 ? 1.00 20.36 1
|
|---|
| 8422 | ATOM 7297 C CE2 . PHE B 1 89 46.857 -26.631 -14.144 B 82 ? 1.00 18.06 1
|
|---|
| 8423 | ATOM 7298 C CZ . PHE B 1 89 47.862 -27.207 -14.885 B 82 ? 1.00 18.11 1
|
|---|
| 8424 | ATOM 7299 H H . PHE B 1 89 43.436 -24.558 -15.751 B 82 ? 1.00 11.06 1
|
|---|
| 8425 | ATOM 7300 H HA . PHE B 1 89 44.636 -25.793 -18.040 B 82 ? 1.00 12.21 1
|
|---|
| 8426 | ATOM 7301 H HB2 . PHE B 1 89 43.138 -26.876 -15.681 B 82 ? 1.00 12.82 1
|
|---|
| 8427 | ATOM 7302 H HB3 . PHE B 1 89 43.622 -27.922 -17.031 B 82 ? 1.00 12.82 1
|
|---|
| 8428 | ATOM 7303 H HD1 . PHE B 1 89 46.066 -28.075 -17.623 B 82 ? 1.00 19.13 1
|
|---|
| 8429 | ATOM 7304 H HD2 . PHE B 1 89 44.775 -26.082 -14.095 B 82 ? 1.00 17.36 1
|
|---|
| 8430 | ATOM 7305 H HE1 . PHE B 1 89 48.352 -28.235 -16.701 B 82 ? 1.00 20.36 1
|
|---|
| 8431 | ATOM 7306 H HE2 . PHE B 1 89 47.068 -26.231 -13.163 B 82 ? 1.00 18.06 1
|
|---|
| 8432 | ATOM 7307 H HZ . PHE B 1 89 48.871 -27.235 -14.502 B 82 ? 1.00 18.11 1
|
|---|
| 8433 | ATOM 7308 N N . PHE B 1 90 41.402 -25.493 -18.153 B 83 ? 1.00 11.24 1
|
|---|
| 8434 | ATOM 7309 C CA . PHE B 1 90 40.242 -25.545 -19.047 B 83 ? 1.00 11.44 1
|
|---|
| 8435 | ATOM 7310 C C . PHE B 1 90 40.591 -24.715 -20.281 B 83 ? 1.00 11.49 1
|
|---|
| 8436 | ATOM 7311 O O . PHE B 1 90 40.498 -25.191 -21.417 B 83 ? 1.00 11.27 1
|
|---|
| 8437 | ATOM 7312 C CB . PHE B 1 90 38.992 -25.026 -18.315 B 83 ? 1.00 10.92 1
|
|---|
| 8438 | ATOM 7313 C CG . PHE B 1 90 37.678 -25.194 -19.057 B 83 ? 1.00 11.01 1
|
|---|
| 8439 | ATOM 7314 C CD1 . PHE B 1 90 37.594 -25.820 -20.295 B 83 ? 1.00 11.20 1
|
|---|
| 8440 | ATOM 7315 C CD2 . PHE B 1 90 36.504 -24.740 -18.469 B 83 ? 1.00 13.45 1
|
|---|
| 8441 | ATOM 7316 C CE1 . PHE B 1 90 36.369 -25.929 -20.956 B 83 ? 1.00 11.58 1
|
|---|
| 8442 | ATOM 7317 C CE2 . PHE B 1 90 35.278 -24.848 -19.109 B 83 ? 1.00 11.90 1
|
|---|
| 8443 | ATOM 7318 C CZ . PHE B 1 90 35.214 -25.437 -20.366 B 83 ? 1.00 11.01 1
|
|---|
| 8444 | ATOM 7319 H H . PHE B 1 90 41.299 -25.039 -17.257 B 83 ? 1.00 11.24 1
|
|---|
| 8445 | ATOM 7320 H HA . PHE B 1 90 40.073 -26.578 -19.350 B 83 ? 1.00 11.44 1
|
|---|
| 8446 | ATOM 7321 H HB2 . PHE B 1 90 38.913 -25.560 -17.368 B 83 ? 1.00 10.92 1
|
|---|
| 8447 | ATOM 7322 H HB3 . PHE B 1 90 39.133 -23.967 -18.102 B 83 ? 1.00 10.92 1
|
|---|
| 8448 | ATOM 7323 H HD1 . PHE B 1 90 38.485 -26.226 -20.750 B 83 ? 1.00 11.20 1
|
|---|
| 8449 | ATOM 7324 H HD2 . PHE B 1 90 36.547 -24.291 -17.488 B 83 ? 1.00 13.45 1
|
|---|
| 8450 | ATOM 7325 H HE1 . PHE B 1 90 36.321 -26.397 -21.928 B 83 ? 1.00 11.58 1
|
|---|
| 8451 | ATOM 7326 H HE2 . PHE B 1 90 34.381 -24.478 -18.635 B 83 ? 1.00 11.90 1
|
|---|
| 8452 | ATOM 7327 H HZ . PHE B 1 90 34.268 -25.511 -20.882 B 83 ? 1.00 11.01 1
|
|---|
| 8453 | ATOM 7328 N N . ASN B 1 91 41.028 -23.481 -20.084 B 84 ? 1.00 11.41 1
|
|---|
| 8454 | ATOM 7329 C CA . ASN B 1 91 41.365 -22.669 -21.242 B 84 ? 1.00 12.38 1
|
|---|
| 8455 | ATOM 7330 C C . ASN B 1 91 42.507 -23.307 -22.052 B 84 ? 1.00 12.46 1
|
|---|
| 8456 | ATOM 7331 O O . ASN B 1 91 42.445 -23.348 -23.289 B 84 ? 1.00 11.88 1
|
|---|
| 8457 | ATOM 7332 C CB . ASN B 1 91 41.673 -21.222 -20.838 B 84 ? 1.00 12.98 1
|
|---|
| 8458 | ATOM 7333 C CG . ASN B 1 91 41.099 -20.200 -21.814 B 84 ? 1.00 16.12 1
|
|---|
| 8459 | ATOM 7334 O OD1 . ASN B 1 91 40.710 -19.111 -21.425 B 84 ? 1.00 14.68 1
|
|---|
| 8460 | ATOM 7335 N ND2 . ASN B 1 91 41.040 -20.551 -23.087 B 84 ? 1.00 18.92 1
|
|---|
| 8461 | ATOM 7336 H H . ASN B 1 91 41.125 -23.111 -19.149 B 84 ? 1.00 11.41 1
|
|---|
| 8462 | ATOM 7337 H HA . ASN B 1 91 40.486 -22.645 -21.886 B 84 ? 1.00 12.38 1
|
|---|
| 8463 | ATOM 7338 H HB2 . ASN B 1 91 41.248 -21.038 -19.851 B 84 ? 1.00 12.98 1
|
|---|
| 8464 | ATOM 7339 H HB3 . ASN B 1 91 42.754 -21.092 -20.786 B 84 ? 1.00 12.98 1
|
|---|
| 8465 | ATOM 7340 H HD21 . ASN B 1 91 41.369 -21.461 -23.376 B 84 ? 1.00 18.92 1
|
|---|
| 8466 | ATOM 7341 H HD22 . ASN B 1 91 40.666 -19.909 -23.771 B 84 ? 1.00 18.92 1
|
|---|
| 8467 | ATOM 7342 N N . HIS B 1 92 43.534 -23.816 -21.373 B 85 ? 1.00 11.90 1
|
|---|
| 8468 | ATOM 7343 C CA . HIS B 1 92 44.632 -24.466 -22.101 B 85 ? 1.00 12.47 1
|
|---|
| 8469 | ATOM 7344 C C . HIS B 1 92 44.262 -25.748 -22.824 B 85 ? 1.00 12.70 1
|
|---|
| 8470 | ATOM 7345 O O . HIS B 1 92 44.841 -26.065 -23.864 B 85 ? 1.00 13.66 1
|
|---|
| 8471 | ATOM 7346 C CB . HIS B 1 92 45.874 -24.668 -21.220 B 85 ? 1.00 12.31 1
|
|---|
| 8472 | ATOM 7347 C CG . HIS B 1 92 46.721 -23.438 -21.148 B 85 ? 1.00 10.81 1
|
|---|
| 8473 | ATOM 7348 N ND1 . HIS B 1 92 47.552 -23.055 -22.177 B 85 ? 1.00 15.12 1
|
|---|
| 8474 | ATOM 7349 C CD2 . HIS B 1 92 46.821 -22.472 -20.203 B 85 ? 1.00 13.34 1
|
|---|
| 8475 | ATOM 7350 C CE1 . HIS B 1 92 48.154 -21.921 -21.859 B 85 ? 1.00 14.39 1
|
|---|
| 8476 | ATOM 7351 N NE2 . HIS B 1 92 47.725 -21.544 -20.665 B 85 ? 1.00 14.34 1
|
|---|
| 8477 | ATOM 7352 H H . HIS B 1 92 43.558 -23.755 -20.365 B 85 ? 1.00 11.90 1
|
|---|
| 8478 | ATOM 7353 H HA . HIS B 1 92 44.930 -23.762 -22.878 B 85 ? 1.00 12.47 1
|
|---|
| 8479 | ATOM 7354 H HB2 . HIS B 1 92 45.551 -24.931 -20.213 B 85 ? 1.00 12.31 1
|
|---|
| 8480 | ATOM 7355 H HB3 . HIS B 1 92 46.469 -25.486 -21.627 B 85 ? 1.00 12.31 1
|
|---|
| 8481 | ATOM 7356 H HD2 . HIS B 1 92 46.290 -22.437 -19.263 B 85 ? 1.00 13.34 1
|
|---|
| 8482 | ATOM 7357 H HE1 . HIS B 1 92 48.872 -21.393 -22.469 B 85 ? 1.00 14.39 1
|
|---|
| 8483 | ATOM 7358 H HE2 . HIS B 1 92 48.014 -20.711 -20.173 B 85 ? 1.00 14.34 1
|
|---|
| 8484 | ATOM 7359 N N . PHE B 1 93 43.287 -26.476 -22.301 B 86 ? 1.00 12.67 1
|
|---|
| 8485 | ATOM 7360 C CA . PHE B 1 93 42.791 -27.638 -23.030 B 86 ? 1.00 13.43 1
|
|---|
| 8486 | ATOM 7361 C C . PHE B 1 93 42.204 -27.190 -24.352 B 86 ? 1.00 13.37 1
|
|---|
| 8487 | ATOM 7362 O O . PHE B 1 93 42.552 -27.732 -25.394 B 86 ? 1.00 13.78 1
|
|---|
| 8488 | ATOM 7363 C CB . PHE B 1 93 41.735 -28.429 -22.259 B 86 ? 1.00 11.73 1
|
|---|
| 8489 | ATOM 7364 C CG . PHE B 1 93 41.149 -29.584 -23.068 B 86 ? 1.00 13.59 1
|
|---|
| 8490 | ATOM 7365 C CD1 . PHE B 1 93 41.938 -30.670 -23.431 B 86 ? 1.00 11.84 1
|
|---|
| 8491 | ATOM 7366 C CD2 . PHE B 1 93 39.824 -29.571 -23.488 B 86 ? 1.00 11.88 1
|
|---|
| 8492 | ATOM 7367 C CE1 . PHE B 1 93 41.402 -31.729 -24.168 B 86 ? 1.00 12.21 1
|
|---|
| 8493 | ATOM 7368 C CE2 . PHE B 1 93 39.283 -30.613 -24.235 B 86 ? 1.00 13.52 1
|
|---|
| 8494 | ATOM 7369 C CZ . PHE B 1 93 40.080 -31.703 -24.577 B 86 ? 1.00 13.88 1
|
|---|
| 8495 | ATOM 7370 H H . PHE B 1 93 42.891 -26.229 -21.406 B 86 ? 1.00 12.67 1
|
|---|
| 8496 | ATOM 7371 H HA . PHE B 1 93 43.633 -28.299 -23.235 B 86 ? 1.00 13.43 1
|
|---|
| 8497 | ATOM 7372 H HB2 . PHE B 1 93 42.194 -28.834 -21.357 B 86 ? 1.00 11.73 1
|
|---|
| 8498 | ATOM 7373 H HB3 . PHE B 1 93 40.928 -27.754 -21.972 B 86 ? 1.00 11.73 1
|
|---|
| 8499 | ATOM 7374 H HD1 . PHE B 1 93 42.978 -30.695 -23.140 B 86 ? 1.00 11.84 1
|
|---|
| 8500 | ATOM 7375 H HD2 . PHE B 1 93 39.198 -28.730 -23.228 B 86 ? 1.00 11.88 1
|
|---|
| 8501 | ATOM 7376 H HE1 . PHE B 1 93 42.024 -32.575 -24.421 B 86 ? 1.00 12.21 1
|
|---|
| 8502 | ATOM 7377 H HE2 . PHE B 1 93 38.250 -30.577 -24.548 B 86 ? 1.00 13.52 1
|
|---|
| 8503 | ATOM 7378 H HZ . PHE B 1 93 39.671 -32.519 -25.155 B 86 ? 1.00 13.88 1
|
|---|
| 8504 | ATOM 7379 N N . CYS B 1 94 41.323 -26.193 -24.318 B 87 ? 1.00 13.56 1
|
|---|
| 8505 | ATOM 7380 C CA . CYS B 1 94 40.705 -25.678 -25.533 B 87 ? 1.00 12.89 1
|
|---|
| 8506 | ATOM 7381 C C . CYS B 1 94 41.748 -25.127 -26.512 B 87 ? 1.00 14.63 1
|
|---|
| 8507 | ATOM 7382 O O . CYS B 1 94 41.683 -25.386 -27.716 B 87 ? 1.00 11.94 1
|
|---|
| 8508 | ATOM 7383 C CB . CYS B 1 94 39.701 -24.576 -25.169 B 87 ? 1.00 13.76 1
|
|---|
| 8509 | ATOM 7384 S SG . CYS B 1 94 38.296 -25.184 -24.193 B 87 ? 1.00 15.07 1
|
|---|
| 8510 | ATOM 7385 H H . CYS B 1 94 41.077 -25.783 -23.428 B 87 ? 1.00 13.56 1
|
|---|
| 8511 | ATOM 7386 H HA . CYS B 1 94 40.167 -26.491 -26.020 B 87 ? 1.00 12.89 1
|
|---|
| 8512 | ATOM 7387 H HB2 . CYS B 1 94 40.220 -23.812 -24.590 B 87 ? 1.00 13.76 1
|
|---|
| 8513 | ATOM 7388 H HB3 . CYS B 1 94 39.323 -24.126 -26.087 B 87 ? 1.00 13.76 1
|
|---|
| 8514 | ATOM 7389 H HG . CYS B 1 94 38.621 -25.188 -22.897 B 87 ? 1.00 15.07 1
|
|---|
| 8515 | ATOM 7390 N N . PHE B 1 95 42.708 -24.347 -26.005 B 88 ? 1.00 13.99 1
|
|---|
| 8516 | ATOM 7391 C CA . PHE B 1 95 43.757 -23.854 -26.899 B 88 ? 1.00 15.02 1
|
|---|
| 8517 | ATOM 7392 C C . PHE B 1 95 44.536 -25.003 -27.557 B 88 ? 1.00 14.65 1
|
|---|
| 8518 | ATOM 7393 O O . PHE B 1 95 44.922 -24.921 -28.724 B 88 ? 1.00 13.28 1
|
|---|
| 8519 | ATOM 7394 C CB . PHE B 1 95 44.754 -22.963 -26.157 B 88 ? 1.00 16.41 1
|
|---|
| 8520 | ATOM 7395 C CG . PHE B 1 95 44.196 -21.637 -25.724 B 88 ? 1.00 19.35 1
|
|---|
| 8521 | ATOM 7396 C CD1 . PHE B 1 95 43.084 -21.087 -26.351 B 88 ? 1.00 19.95 1
|
|---|
| 8522 | ATOM 7397 C CD2 . PHE B 1 95 44.826 -20.928 -24.709 B 88 ? 1.00 23.25 1
|
|---|
| 8523 | ATOM 7398 C CE1 . PHE B 1 95 42.577 -19.860 -25.959 B 88 ? 1.00 22.45 1
|
|---|
| 8524 | ATOM 7399 C CE2 . PHE B 1 95 44.334 -19.692 -24.312 B 88 ? 1.00 26.24 1
|
|---|
| 8525 | ATOM 7400 C CZ . PHE B 1 95 43.207 -19.161 -24.940 B 88 ? 1.00 23.70 1
|
|---|
| 8526 | ATOM 7401 H H . PHE B 1 95 42.709 -24.103 -25.025 B 88 ? 1.00 13.99 1
|
|---|
| 8527 | ATOM 7402 H HA . PHE B 1 95 43.288 -23.263 -27.685 B 88 ? 1.00 15.02 1
|
|---|
| 8528 | ATOM 7403 H HB2 . PHE B 1 95 45.093 -23.497 -25.269 B 88 ? 1.00 16.41 1
|
|---|
| 8529 | ATOM 7404 H HB3 . PHE B 1 95 45.612 -22.785 -26.806 B 88 ? 1.00 16.41 1
|
|---|
| 8530 | ATOM 7405 H HD1 . PHE B 1 95 42.608 -21.626 -27.157 B 88 ? 1.00 19.95 1
|
|---|
| 8531 | ATOM 7406 H HD2 . PHE B 1 95 45.701 -21.339 -24.227 B 88 ? 1.00 23.25 1
|
|---|
| 8532 | ATOM 7407 H HE1 . PHE B 1 95 41.701 -19.452 -26.441 B 88 ? 1.00 22.45 1
|
|---|
| 8533 | ATOM 7408 H HE2 . PHE B 1 95 44.822 -19.143 -23.520 B 88 ? 1.00 26.24 1
|
|---|
| 8534 | ATOM 7409 H HZ . PHE B 1 95 42.823 -18.200 -24.631 B 88 ? 1.00 23.70 1
|
|---|
| 8535 | ATOM 7410 N N . TYR B 1 96 44.823 -26.043 -26.781 B 89 ? 1.00 15.29 1
|
|---|
| 8536 | ATOM 7411 C CA . TYR B 1 96 45.585 -27.196 -27.277 B 89 ? 1.00 16.51 1
|
|---|
| 8537 | ATOM 7412 C C . TYR B 1 96 44.829 -27.884 -28.431 B 89 ? 1.00 15.90 1
|
|---|
| 8538 | ATOM 7413 O O . TYR B 1 96 45.395 -28.193 -29.488 B 89 ? 1.00 15.31 1
|
|---|
| 8539 | ATOM 7414 C CB . TYR B 1 96 45.852 -28.134 -26.096 B 89 ? 1.00 17.72 1
|
|---|
| 8540 | ATOM 7415 C CG . TYR B 1 96 46.033 -29.599 -26.395 B 89 ? 1.00 18.57 1
|
|---|
| 8541 | ATOM 7416 C CD1 . TYR B 1 96 47.187 -30.078 -27.018 B 89 ? 1.00 20.72 1
|
|---|
| 8542 | ATOM 7417 C CD2 . TYR B 1 96 45.061 -30.506 -26.013 B 89 ? 1.00 20.27 1
|
|---|
| 8543 | ATOM 7418 C CE1 . TYR B 1 96 47.348 -31.452 -27.281 B 89 ? 1.00 21.91 1
|
|---|
| 8544 | ATOM 7419 C CE2 . TYR B 1 96 45.204 -31.871 -26.263 B 89 ? 1.00 23.39 1
|
|---|
| 8545 | ATOM 7420 C CZ . TYR B 1 96 46.354 -32.336 -26.884 B 89 ? 1.00 22.70 1
|
|---|
| 8546 | ATOM 7421 O OH . TYR B 1 96 46.466 -33.690 -27.105 B 89 ? 1.00 22.77 1
|
|---|
| 8547 | ATOM 7422 H H . TYR B 1 96 44.508 -26.040 -25.822 B 89 ? 1.00 15.29 1
|
|---|
| 8548 | ATOM 7423 H HA . TYR B 1 96 46.542 -26.839 -27.657 B 89 ? 1.00 16.51 1
|
|---|
| 8549 | ATOM 7424 H HB2 . TYR B 1 96 46.761 -27.787 -25.604 B 89 ? 1.00 17.72 1
|
|---|
| 8550 | ATOM 7425 H HB3 . TYR B 1 96 45.027 -28.033 -25.391 B 89 ? 1.00 17.72 1
|
|---|
| 8551 | ATOM 7426 H HD1 . TYR B 1 96 47.966 -29.386 -27.302 B 89 ? 1.00 20.72 1
|
|---|
| 8552 | ATOM 7427 H HD2 . TYR B 1 96 44.173 -30.150 -25.511 B 89 ? 1.00 20.27 1
|
|---|
| 8553 | ATOM 7428 H HE1 . TYR B 1 96 48.233 -31.813 -27.785 B 89 ? 1.00 21.91 1
|
|---|
| 8554 | ATOM 7429 H HE2 . TYR B 1 96 44.425 -32.561 -25.975 B 89 ? 1.00 23.39 1
|
|---|
| 8555 | ATOM 7430 H HH . TYR B 1 96 47.205 -33.859 -27.694 B 89 ? 1.00 22.77 1
|
|---|
| 8556 | ATOM 7431 N N . ILE B 1 97 43.529 -28.063 -28.255 B 90 ? 1.00 14.92 1
|
|---|
| 8557 | ATOM 7432 C CA . ILE B 1 97 42.750 -28.717 -29.290 B 90 ? 1.00 14.82 1
|
|---|
| 8558 | ATOM 7433 C C . ILE B 1 97 42.751 -27.869 -30.568 B 90 ? 1.00 14.68 1
|
|---|
| 8559 | ATOM 7434 O O . ILE B 1 97 42.969 -28.384 -31.657 B 90 ? 1.00 14.51 1
|
|---|
| 8560 | ATOM 7435 C CB . ILE B 1 97 41.311 -29.062 -28.822 B 90 ? 1.00 13.63 1
|
|---|
| 8561 | ATOM 7436 C CG1 . ILE B 1 97 41.320 -30.215 -27.818 B 90 ? 1.00 14.14 1
|
|---|
| 8562 | ATOM 7437 C CG2 . ILE B 1 97 40.426 -29.420 -30.038 B 90 ? 1.00 14.19 1
|
|---|
| 8563 | ATOM 7438 C CD1 . ILE B 1 97 41.863 -31.575 -28.360 B 90 ? 1.00 13.50 1
|
|---|
| 8564 | ATOM 7439 H H . ILE B 1 97 43.083 -27.747 -27.406 B 90 ? 1.00 14.92 1
|
|---|
| 8565 | ATOM 7440 H HA . ILE B 1 97 43.248 -29.657 -29.525 B 90 ? 1.00 14.82 1
|
|---|
| 8566 | ATOM 7441 H HB . ILE B 1 97 40.888 -28.184 -28.334 B 90 ? 1.00 13.63 1
|
|---|
| 8567 | ATOM 7442 H HG12 . ILE B 1 97 41.941 -29.919 -26.972 B 90 ? 1.00 14.14 1
|
|---|
| 8568 | ATOM 7443 H HG13 . ILE B 1 97 40.302 -30.369 -27.461 B 90 ? 1.00 14.14 1
|
|---|
| 8569 | ATOM 7444 H HG21 . ILE B 1 97 40.428 -28.591 -30.746 B 90 ? 1.00 14.19 1
|
|---|
| 8570 | ATOM 7445 H HG22 . ILE B 1 97 39.406 -29.609 -29.702 B 90 ? 1.00 14.19 1
|
|---|
| 8571 | ATOM 7446 H HG23 . ILE B 1 97 40.820 -30.313 -30.523 B 90 ? 1.00 14.19 1
|
|---|
| 8572 | ATOM 7447 H HD11 . ILE B 1 97 41.826 -32.323 -27.568 B 90 ? 1.00 13.50 1
|
|---|
| 8573 | ATOM 7448 H HD12 . ILE B 1 97 42.894 -31.448 -28.691 B 90 ? 1.00 13.50 1
|
|---|
| 8574 | ATOM 7449 H HD13 . ILE B 1 97 41.249 -31.903 -29.199 B 90 ? 1.00 13.50 1
|
|---|
| 8575 | ATOM 7450 N N . ILE B 1 98 42.504 -26.572 -30.429 B 91 ? 1.00 14.88 1
|
|---|
| 8576 | ATOM 7451 C CA . ILE B 1 98 42.490 -25.659 -31.573 B 91 ? 1.00 14.74 1
|
|---|
| 8577 | ATOM 7452 C C . ILE B 1 98 43.848 -25.635 -32.304 B 91 ? 1.00 15.09 1
|
|---|
| 8578 | ATOM 7453 O O . ILE B 1 98 43.891 -25.665 -33.532 B 91 ? 1.00 14.49 1
|
|---|
| 8579 | ATOM 7454 C CB . ILE B 1 98 42.076 -24.223 -31.135 B 91 ? 1.00 14.11 1
|
|---|
| 8580 | ATOM 7455 C CG1 . ILE B 1 98 40.623 -24.194 -30.630 B 91 ? 1.00 10.35 1
|
|---|
| 8581 | ATOM 7456 C CG2 . ILE B 1 98 42.248 -23.230 -32.285 B 91 ? 1.00 13.96 1
|
|---|
| 8582 | ATOM 7457 C CD1 . ILE B 1 98 40.286 -22.919 -29.820 B 91 ? 1.00 16.29 1
|
|---|
| 8583 | ATOM 7458 H H . ILE B 1 98 42.320 -26.204 -29.506 B 91 ? 1.00 14.88 1
|
|---|
| 8584 | ATOM 7459 H HA . ILE B 1 98 41.740 -26.020 -32.277 B 91 ? 1.00 14.74 1
|
|---|
| 8585 | ATOM 7460 H HB . ILE B 1 98 42.728 -23.914 -30.317 B 91 ? 1.00 14.11 1
|
|---|
| 8586 | ATOM 7461 H HG12 . ILE B 1 98 40.460 -25.063 -29.992 B 91 ? 1.00 10.35 1
|
|---|
| 8587 | ATOM 7462 H HG13 . ILE B 1 98 39.951 -24.255 -31.486 B 91 ? 1.00 10.35 1
|
|---|
| 8588 | ATOM 7463 H HG21 . ILE B 1 98 43.279 -23.256 -32.637 B 91 ? 1.00 13.96 1
|
|---|
| 8589 | ATOM 7464 H HG22 . ILE B 1 98 42.009 -22.225 -31.936 B 91 ? 1.00 13.96 1
|
|---|
| 8590 | ATOM 7465 H HG23 . ILE B 1 98 41.578 -23.500 -33.101 B 91 ? 1.00 13.96 1
|
|---|
| 8591 | ATOM 7466 H HD11 . ILE B 1 98 39.247 -22.960 -29.493 B 91 ? 1.00 16.29 1
|
|---|
| 8592 | ATOM 7467 H HD12 . ILE B 1 98 40.939 -22.859 -28.949 B 91 ? 1.00 16.29 1
|
|---|
| 8593 | ATOM 7468 H HD13 . ILE B 1 98 40.435 -22.040 -30.447 B 91 ? 1.00 16.29 1
|
|---|
| 8594 | ATOM 7469 N N . ASN B 1 99 44.946 -25.556 -31.547 B 92 ? 1.00 14.85 1
|
|---|
| 8595 | ATOM 7470 C CA . ASN B 1 99 46.283 -25.475 -32.130 B 92 ? 1.00 15.06 1
|
|---|
| 8596 | ATOM 7471 C C . ASN B 1 99 46.589 -26.762 -32.899 B 92 ? 1.00 15.26 1
|
|---|
| 8597 | ATOM 7472 O O . ASN B 1 99 47.162 -26.742 -33.979 B 92 ? 1.00 15.31 1
|
|---|
| 8598 | ATOM 7473 C CB . ASN B 1 99 47.341 -25.280 -31.019 B 92 ? 1.00 16.38 1
|
|---|
| 8599 | ATOM 7474 C CG . ASN B 1 99 47.300 -23.896 -30.368 B 92 ? 1.00 15.56 1
|
|---|
| 8600 | ATOM 7475 O OD1 . ASN B 1 99 46.910 -22.903 -30.977 B 92 ? 1.00 16.56 1
|
|---|
| 8601 | ATOM 7476 N ND2 . ASN B 1 99 47.751 -23.831 -29.121 B 92 ? 1.00 20.39 1
|
|---|
| 8602 | ATOM 7477 H H . ASN B 1 99 44.849 -25.552 -30.542 B 92 ? 1.00 14.85 1
|
|---|
| 8603 | ATOM 7478 H HA . ASN B 1 99 46.324 -24.629 -32.816 B 92 ? 1.00 15.06 1
|
|---|
| 8604 | ATOM 7479 H HB2 . ASN B 1 99 47.170 -26.029 -30.246 B 92 ? 1.00 16.38 1
|
|---|
| 8605 | ATOM 7480 H HB3 . ASN B 1 99 48.331 -25.437 -31.447 B 92 ? 1.00 16.38 1
|
|---|
| 8606 | ATOM 7481 H HD21 . ASN B 1 99 48.078 -24.667 -28.658 B 92 ? 1.00 20.39 1
|
|---|
| 8607 | ATOM 7482 H HD22 . ASN B 1 99 47.767 -22.946 -28.635 B 92 ? 1.00 20.39 1
|
|---|
| 8608 | ATOM 7483 N N . GLU B 1 100 46.222 -27.891 -32.315 B 93 ? 1.00 15.32 1
|
|---|
| 8609 | ATOM 7484 C CA . GLU B 1 100 46.489 -29.175 -32.926 B 93 ? 1.00 16.84 1
|
|---|
| 8610 | ATOM 7485 C C . GLU B 1 100 45.637 -29.442 -34.179 B 93 ? 1.00 16.57 1
|
|---|
| 8611 | ATOM 7486 O O . GLU B 1 100 46.118 -30.071 -35.126 B 93 ? 1.00 18.19 1
|
|---|
| 8612 | ATOM 7487 C CB . GLU B 1 100 46.285 -30.291 -31.906 B 93 ? 1.00 16.16 1
|
|---|
| 8613 | ATOM 7488 C CG . GLU B 1 100 47.349 -30.378 -30.815 B 93 ? 1.00 20.42 1
|
|---|
| 8614 | ATOM 7489 C CD . GLU B 1 100 48.737 -30.710 -31.350 B 93 ? 1.00 23.93 1
|
|---|
| 8615 | ATOM 7490 O OE1 . GLU B 1 100 48.916 -31.782 -31.977 B 93 ? 1.00 22.63 1
|
|---|
| 8616 | ATOM 7491 O OE2 . GLU B 1 100 49.651 -29.889 -31.116 B 93 ? 1.00 28.83 1
|
|---|
| 8617 | ATOM 7492 H H . GLU B 1 100 45.746 -27.856 -31.425 B 93 ? 1.00 15.32 1
|
|---|
| 8618 | ATOM 7493 H HA . GLU B 1 100 47.536 -29.188 -33.228 B 93 ? 1.00 16.84 1
|
|---|
| 8619 | ATOM 7494 H HB2 . GLU B 1 100 46.274 -31.240 -32.442 B 93 ? 1.00 16.16 1
|
|---|
| 8620 | ATOM 7495 H HB3 . GLU B 1 100 45.314 -30.152 -31.431 B 93 ? 1.00 16.16 1
|
|---|
| 8621 | ATOM 7496 H HG2 . GLU B 1 100 47.397 -29.418 -30.302 B 93 ? 1.00 20.42 1
|
|---|
| 8622 | ATOM 7497 H HG3 . GLU B 1 100 47.056 -31.145 -30.098 B 93 ? 1.00 20.42 1
|
|---|
| 8623 | ATOM 7498 N N . THR B 1 101 44.393 -28.967 -34.212 B 94 ? 1.00 15.77 1
|
|---|
| 8624 | ATOM 7499 C CA . THR B 1 101 43.445 -29.361 -35.266 B 94 ? 1.00 14.33 1
|
|---|
| 8625 | ATOM 7500 C C . THR B 1 101 43.009 -28.267 -36.242 B 94 ? 1.00 14.32 1
|
|---|
| 8626 | ATOM 7501 O O . THR B 1 101 42.307 -28.558 -37.226 B 94 ? 1.00 13.64 1
|
|---|
| 8627 | ATOM 7502 C CB . THR B 1 101 42.133 -29.961 -34.640 B 94 ? 1.00 14.31 1
|
|---|
| 8628 | ATOM 7503 O OG1 . THR B 1 101 41.485 -28.947 -33.869 B 94 ? 1.00 13.71 1
|
|---|
| 8629 | ATOM 7504 C CG2 . THR B 1 101 42.398 -31.159 -33.727 B 94 ? 1.00 13.67 1
|
|---|
| 8630 | ATOM 7505 H H . THR B 1 101 44.093 -28.321 -33.496 B 94 ? 1.00 15.77 1
|
|---|
| 8631 | ATOM 7506 H HA . THR B 1 101 43.917 -30.150 -35.851 B 94 ? 1.00 14.33 1
|
|---|
| 8632 | ATOM 7507 H HB . THR B 1 101 41.467 -30.271 -35.445 B 94 ? 1.00 14.31 1
|
|---|
| 8633 | ATOM 7508 H HG1 . THR B 1 101 42.146 -28.394 -33.447 B 94 ? 1.00 13.71 1
|
|---|
| 8634 | ATOM 7509 H HG21 . THR B 1 101 41.453 -31.527 -33.327 B 94 ? 1.00 13.67 1
|
|---|
| 8635 | ATOM 7510 H HG22 . THR B 1 101 42.883 -31.950 -34.298 B 94 ? 1.00 13.67 1
|
|---|
| 8636 | ATOM 7511 H HG23 . THR B 1 101 43.046 -30.854 -32.906 B 94 ? 1.00 13.67 1
|
|---|
| 8637 | ATOM 7512 N N . ASN B 1 102 43.343 -27.000 -35.983 B 95 ? 1.00 14.11 1
|
|---|
| 8638 | ATOM 7513 C CA . ASN B 1 102 42.713 -25.913 -36.776 B 95 ? 1.00 13.73 1
|
|---|
| 8639 | ATOM 7514 C C . ASN B 1 102 42.983 -25.943 -38.286 B 95 ? 1.00 14.08 1
|
|---|
| 8640 | ATOM 7515 O O . ASN B 1 102 42.151 -25.493 -39.093 B 95 ? 1.00 11.13 1
|
|---|
| 8641 | ATOM 7516 C CB . ASN B 1 102 43.011 -24.511 -36.201 B 95 ? 1.00 14.40 1
|
|---|
| 8642 | ATOM 7517 C CG . ASN B 1 102 44.421 -24.008 -36.533 B 95 ? 1.00 15.95 1
|
|---|
| 8643 | ATOM 7518 O OD1 . ASN B 1 102 44.658 -23.414 -37.584 B 95 ? 1.00 17.62 1
|
|---|
| 8644 | ATOM 7519 N ND2 . ASN B 1 102 45.361 -24.242 -35.627 B 95 ? 1.00 16.77 1
|
|---|
| 8645 | ATOM 7520 H H . ASN B 1 102 44.014 -26.784 -35.259 B 95 ? 1.00 14.11 1
|
|---|
| 8646 | ATOM 7521 H HA . ASN B 1 102 41.638 -26.054 -36.666 B 95 ? 1.00 13.73 1
|
|---|
| 8647 | ATOM 7522 H HB2 . ASN B 1 102 42.287 -23.807 -36.612 B 95 ? 1.00 14.40 1
|
|---|
| 8648 | ATOM 7523 H HB3 . ASN B 1 102 42.895 -24.543 -35.118 B 95 ? 1.00 14.40 1
|
|---|
| 8649 | ATOM 7524 H HD21 . ASN B 1 102 45.130 -24.731 -34.774 B 95 ? 1.00 16.77 1
|
|---|
| 8650 | ATOM 7525 H HD22 . ASN B 1 102 46.308 -23.931 -35.790 B 95 ? 1.00 16.77 1
|
|---|
| 8651 | ATOM 7526 N N . LYS B 1 103 44.128 -26.506 -38.672 B 96 ? 1.00 14.14 1
|
|---|
| 8652 | ATOM 7527 C CA . LYS B 1 103 44.525 -26.511 -40.085 B 96 ? 1.00 16.28 1
|
|---|
| 8653 | ATOM 7528 C C . LYS B 1 103 43.621 -27.414 -40.933 B 96 ? 1.00 16.50 1
|
|---|
| 8654 | ATOM 7529 O O . LYS B 1 103 43.593 -27.318 -42.155 B 96 ? 1.00 17.20 1
|
|---|
| 8655 | ATOM 7530 C CB . LYS B 1 103 45.980 -26.941 -40.229 B 96 ? 1.00 16.30 1
|
|---|
| 8656 | ATOM 7531 C CG . LYS B 1 103 46.351 -28.290 -39.634 B 96 ? 1.00 17.69 1
|
|---|
| 8657 | ATOM 7532 C CD . LYS B 1 103 47.878 -28.413 -39.527 B 96 ? 1.00 23.81 1
|
|---|
| 8658 | ATOM 7533 C CE . LYS B 1 103 48.306 -29.801 -39.100 B 96 ? 1.00 29.01 1
|
|---|
| 8659 | ATOM 7534 N NZ . LYS B 1 103 49.706 -29.773 -38.571 B 96 ? 1.00 33.22 1
|
|---|
| 8660 | ATOM 7535 H H . LYS B 1 103 44.730 -26.935 -37.983 B 96 ? 1.00 14.14 1
|
|---|
| 8661 | ATOM 7536 H HA . LYS B 1 103 44.435 -25.493 -40.464 B 96 ? 1.00 16.28 1
|
|---|
| 8662 | ATOM 7537 H HB2 . LYS B 1 103 46.212 -26.974 -41.294 B 96 ? 1.00 16.30 1
|
|---|
| 8663 | ATOM 7538 H HB3 . LYS B 1 103 46.608 -26.180 -39.766 B 96 ? 1.00 16.30 1
|
|---|
| 8664 | ATOM 7539 H HG2 . LYS B 1 103 45.911 -28.380 -38.641 B 96 ? 1.00 17.69 1
|
|---|
| 8665 | ATOM 7540 H HG3 . LYS B 1 103 45.968 -29.085 -40.273 B 96 ? 1.00 17.69 1
|
|---|
| 8666 | ATOM 7541 H HD2 . LYS B 1 103 48.318 -28.193 -40.500 B 96 ? 1.00 23.81 1
|
|---|
| 8667 | ATOM 7542 H HD3 . LYS B 1 103 48.243 -27.688 -38.799 B 96 ? 1.00 23.81 1
|
|---|
| 8668 | ATOM 7543 H HE2 . LYS B 1 103 47.634 -30.160 -38.320 B 96 ? 1.00 29.01 1
|
|---|
| 8669 | ATOM 7544 H HE3 . LYS B 1 103 48.257 -30.473 -39.957 B 96 ? 1.00 29.01 1
|
|---|
| 8670 | ATOM 7545 H HZ1 . LYS B 1 103 50.173 -28.938 -38.896 B 96 ? 1.00 33.22 1
|
|---|
| 8671 | ATOM 7546 H HZ2 . LYS B 1 103 49.684 -29.775 -37.561 B 96 ? 1.00 33.22 1
|
|---|
| 8672 | ATOM 7547 H HZ3 . LYS B 1 103 50.206 -30.587 -38.899 B 96 ? 1.00 33.22 1
|
|---|
| 8673 | ATOM 7548 N N . TYR B 1 104 42.893 -28.301 -40.258 B 97 ? 1.00 16.21 1
|
|---|
| 8674 | ATOM 7549 C CA . TYR B 1 104 41.945 -29.206 -40.913 B 97 ? 1.00 15.99 1
|
|---|
| 8675 | ATOM 7550 C C . TYR B 1 104 40.490 -28.751 -40.889 B 97 ? 1.00 15.83 1
|
|---|
| 8676 | ATOM 7551 O O . TYR B 1 104 39.622 -29.420 -41.452 B 97 ? 1.00 16.59 1
|
|---|
| 8677 | ATOM 7552 C CB . TYR B 1 104 42.026 -30.557 -40.214 B 97 ? 1.00 16.45 1
|
|---|
| 8678 | ATOM 7553 C CG . TYR B 1 104 43.411 -31.144 -40.276 B 97 ? 1.00 17.49 1
|
|---|
| 8679 | ATOM 7554 C CD1 . TYR B 1 104 44.122 -31.417 -39.112 B 97 ? 1.00 19.15 1
|
|---|
| 8680 | ATOM 7555 C CD2 . TYR B 1 104 44.016 -31.411 -41.514 B 97 ? 1.00 17.83 1
|
|---|
| 8681 | ATOM 7556 C CE1 . TYR B 1 104 45.421 -31.954 -39.177 B 97 ? 1.00 18.12 1
|
|---|
| 8682 | ATOM 7557 C CE2 . TYR B 1 104 45.315 -31.931 -41.589 B 97 ? 1.00 18.66 1
|
|---|
| 8683 | ATOM 7558 C CZ . TYR B 1 104 45.995 -32.206 -40.409 B 97 ? 1.00 19.69 1
|
|---|
| 8684 | ATOM 7559 O OH . TYR B 1 104 47.259 -32.746 -40.472 B 97 ? 1.00 21.87 1
|
|---|
| 8685 | ATOM 7560 H H . TYR B 1 104 42.998 -28.352 -39.255 B 97 ? 1.00 16.21 1
|
|---|
| 8686 | ATOM 7561 H HA . TYR B 1 104 42.250 -29.335 -41.951 B 97 ? 1.00 15.99 1
|
|---|
| 8687 | ATOM 7562 H HB2 . TYR B 1 104 41.745 -30.429 -39.169 B 97 ? 1.00 16.45 1
|
|---|
| 8688 | ATOM 7563 H HB3 . TYR B 1 104 41.327 -31.245 -40.689 B 97 ? 1.00 16.45 1
|
|---|
| 8689 | ATOM 7564 H HD1 . TYR B 1 104 43.673 -31.215 -38.151 B 97 ? 1.00 19.15 1
|
|---|
| 8690 | ATOM 7565 H HD2 . TYR B 1 104 43.471 -31.212 -42.425 B 97 ? 1.00 17.83 1
|
|---|
| 8691 | ATOM 7566 H HE1 . TYR B 1 104 45.966 -32.168 -38.270 B 97 ? 1.00 18.12 1
|
|---|
| 8692 | ATOM 7567 H HE2 . TYR B 1 104 45.779 -32.115 -42.547 B 97 ? 1.00 18.66 1
|
|---|
| 8693 | ATOM 7568 H HH . TYR B 1 104 47.271 -33.586 -40.008 B 97 ? 1.00 21.87 1
|
|---|
| 8694 | ATOM 7569 N N . ALA B 1 105 40.198 -27.643 -40.218 B 98 ? 1.00 14.76 1
|
|---|
| 8695 | ATOM 7570 C CA . ALA B 1 105 38.805 -27.314 -39.889 B 98 ? 1.00 14.17 1
|
|---|
| 8696 | ATOM 7571 C C . ALA B 1 105 38.298 -26.186 -40.767 B 98 ? 1.00 13.75 1
|
|---|
| 8697 | ATOM 7572 O O . ALA B 1 105 38.945 -25.141 -40.839 B 98 ? 1.00 13.98 1
|
|---|
| 8698 | ATOM 7573 C CB . ALA B 1 105 38.683 -26.892 -38.414 B 98 ? 1.00 13.36 1
|
|---|
| 8699 | ATOM 7574 H H . ALA B 1 105 40.940 -27.021 -39.931 B 98 ? 1.00 14.76 1
|
|---|
| 8700 | ATOM 7575 H HA . ALA B 1 105 38.186 -28.196 -40.056 B 98 ? 1.00 14.17 1
|
|---|
| 8701 | ATOM 7576 H HB1 . ALA B 1 105 38.495 -25.820 -38.357 B 98 ? 1.00 13.36 1
|
|---|
| 8702 | ATOM 7577 H HB2 . ALA B 1 105 37.857 -27.431 -37.949 B 98 ? 1.00 13.36 1
|
|---|
| 8703 | ATOM 7578 H HB3 . ALA B 1 105 39.610 -27.127 -37.891 B 98 ? 1.00 13.36 1
|
|---|
| 8704 | ATOM 7579 N N . LEU B 1 106 37.162 -26.389 -41.428 B 99 ? 1.00 12.40 1
|
|---|
| 8705 | ATOM 7580 C CA . LEU B 1 106 36.459 -25.280 -42.086 B 99 ? 1.00 13.67 1
|
|---|
| 8706 | ATOM 7581 C C . LEU B 1 106 35.874 -24.352 -41.011 B 99 ? 1.00 13.96 1
|
|---|
| 8707 | ATOM 7582 O O . LEU B 1 106 35.867 -23.130 -41.169 B 99 ? 1.00 13.98 1
|
|---|
| 8708 | ATOM 7583 C CB . LEU B 1 106 35.333 -25.813 -42.984 B 99 ? 1.00 12.31 1
|
|---|
| 8709 | ATOM 7584 C CG . LEU B 1 106 34.467 -24.770 -43.702 B 99 ? 1.00 15.31 1
|
|---|
| 8710 | ATOM 7585 C CD1 . LEU B 1 106 35.316 -23.926 -44.625 B 99 ? 1.00 16.71 1
|
|---|
| 8711 | ATOM 7586 C CD2 . LEU B 1 106 33.319 -25.416 -44.483 B 99 ? 1.00 15.85 1
|
|---|
| 8712 | ATOM 7587 H H . LEU B 1 106 36.776 -27.321 -41.478 B 99 ? 1.00 12.40 1
|
|---|
| 8713 | ATOM 7588 H HA . LEU B 1 106 37.167 -24.719 -42.696 B 99 ? 1.00 13.67 1
|
|---|
| 8714 | ATOM 7589 H HB2 . LEU B 1 106 35.790 -26.443 -43.747 B 99 ? 1.00 12.31 1
|
|---|
| 8715 | ATOM 7590 H HB3 . LEU B 1 106 34.679 -26.437 -42.375 B 99 ? 1.00 12.31 1
|
|---|
| 8716 | ATOM 7591 H HG . LEU B 1 106 34.034 -24.113 -42.947 B 99 ? 1.00 15.31 1
|
|---|
| 8717 | ATOM 7592 H HD11 . LEU B 1 106 36.129 -23.472 -44.058 B 99 ? 1.00 16.71 1
|
|---|
| 8718 | ATOM 7593 H HD12 . LEU B 1 106 34.701 -23.143 -45.069 B 99 ? 1.00 16.71 1
|
|---|
| 8719 | ATOM 7594 H HD13 . LEU B 1 106 35.730 -24.554 -45.414 B 99 ? 1.00 16.71 1
|
|---|
| 8720 | ATOM 7595 H HD21 . LEU B 1 106 33.572 -25.448 -45.543 B 99 ? 1.00 15.85 1
|
|---|
| 8721 | ATOM 7596 H HD22 . LEU B 1 106 32.411 -24.830 -44.344 B 99 ? 1.00 15.85 1
|
|---|
| 8722 | ATOM 7597 H HD23 . LEU B 1 106 33.156 -26.430 -44.118 B 99 ? 1.00 15.85 1
|
|---|
| 8723 | ATOM 7598 N N . THR B 1 107 35.381 -24.940 -39.924 B 100 ? 1.00 14.20 1
|
|---|
| 8724 | ATOM 7599 C CA . THR B 1 107 34.740 -24.165 -38.847 B 100 ? 1.00 15.28 1
|
|---|
| 8725 | ATOM 7600 C C . THR B 1 107 34.930 -24.884 -37.514 B 100 ? 1.00 13.67 1
|
|---|
| 8726 | ATOM 7601 O O . THR B 1 107 35.234 -26.077 -37.492 B 100 ? 1.00 12.46 1
|
|---|
| 8727 | ATOM 7602 C CB . THR B 1 107 33.238 -23.959 -39.145 B 100 ? 1.00 16.37 1
|
|---|
| 8728 | ATOM 7603 O OG1 . THR B 1 107 32.634 -23.161 -38.116 B 100 ? 1.00 21.60 1
|
|---|
| 8729 | ATOM 7604 C CG2 . THR B 1 107 32.514 -25.275 -39.129 B 100 ? 1.00 17.11 1
|
|---|
| 8730 | ATOM 7605 H H . THR B 1 107 35.448 -25.944 -39.835 B 100 ? 1.00 14.20 1
|
|---|
| 8731 | ATOM 7606 H HA . THR B 1 107 35.220 -23.188 -38.787 B 100 ? 1.00 15.28 1
|
|---|
| 8732 | ATOM 7607 H HB . THR B 1 107 33.113 -23.476 -40.114 B 100 ? 1.00 16.37 1
|
|---|
| 8733 | ATOM 7608 H HG1 . THR B 1 107 33.319 -22.786 -37.557 B 100 ? 1.00 21.60 1
|
|---|
| 8734 | ATOM 7609 H HG21 . THR B 1 107 31.457 -25.112 -39.341 B 100 ? 1.00 17.11 1
|
|---|
| 8735 | ATOM 7610 H HG22 . THR B 1 107 32.939 -25.932 -39.888 B 100 ? 1.00 17.11 1
|
|---|
| 8736 | ATOM 7611 H HG23 . THR B 1 107 32.621 -25.736 -38.147 B 100 ? 1.00 17.11 1
|
|---|
| 8737 | ATOM 7612 N N . PHE B 1 108 34.772 -24.159 -36.408 B 101 ? 1.00 12.22 1
|
|---|
| 8738 | ATOM 7613 C CA . PHE B 1 108 34.718 -24.771 -35.090 B 101 ? 1.00 12.10 1
|
|---|
| 8739 | ATOM 7614 C C . PHE B 1 108 33.315 -24.523 -34.547 B 101 ? 1.00 11.17 1
|
|---|
| 8740 | ATOM 7615 O O . PHE B 1 108 32.766 -23.436 -34.718 B 101 ? 1.00 11.27 1
|
|---|
| 8741 | ATOM 7616 C CB . PHE B 1 108 35.768 -24.197 -34.124 B 101 ? 1.00 11.64 1
|
|---|
| 8742 | ATOM 7617 C CG . PHE B 1 108 37.110 -24.890 -34.201 B 101 ? 1.00 11.54 1
|
|---|
| 8743 | ATOM 7618 C CD1 . PHE B 1 108 38.042 -24.547 -35.176 B 101 ? 1.00 13.75 1
|
|---|
| 8744 | ATOM 7619 C CD2 . PHE B 1 108 37.451 -25.866 -33.277 B 101 ? 1.00 9.79 1
|
|---|
| 8745 | ATOM 7620 C CE1 . PHE B 1 108 39.301 -25.213 -35.243 B 101 ? 1.00 13.92 1
|
|---|
| 8746 | ATOM 7621 C CE2 . PHE B 1 108 38.670 -26.550 -33.356 B 101 ? 1.00 14.03 1
|
|---|
| 8747 | ATOM 7622 C CZ . PHE B 1 108 39.587 -26.230 -34.346 B 101 ? 1.00 10.96 1
|
|---|
| 8748 | ATOM 7623 H H . PHE B 1 108 34.687 -23.156 -36.487 B 101 ? 1.00 12.22 1
|
|---|
| 8749 | ATOM 7624 H HA . PHE B 1 108 34.876 -25.845 -35.190 B 101 ? 1.00 12.10 1
|
|---|
| 8750 | ATOM 7625 H HB2 . PHE B 1 108 35.912 -23.142 -34.359 B 101 ? 1.00 11.64 1
|
|---|
| 8751 | ATOM 7626 H HB3 . PHE B 1 108 35.389 -24.280 -33.105 B 101 ? 1.00 11.64 1
|
|---|
| 8752 | ATOM 7627 H HD1 . PHE B 1 108 37.810 -23.769 -35.888 B 101 ? 1.00 13.75 1
|
|---|
| 8753 | ATOM 7628 H HD2 . PHE B 1 108 36.762 -26.103 -32.480 B 101 ? 1.00 9.79 1
|
|---|
| 8754 | ATOM 7629 H HE1 . PHE B 1 108 40.028 -24.926 -35.989 B 101 ? 1.00 13.92 1
|
|---|
| 8755 | ATOM 7630 H HE2 . PHE B 1 108 38.897 -27.329 -32.644 B 101 ? 1.00 14.03 1
|
|---|
| 8756 | ATOM 7631 H HZ . PHE B 1 108 40.519 -26.771 -34.418 B 101 ? 1.00 10.96 1
|
|---|
| 8757 | ATOM 7632 N N . LYS B 1 109 32.746 -25.529 -33.894 B 102 ? 1.00 10.13 1
|
|---|
| 8758 | ATOM 7633 C CA . LYS B 1 109 31.471 -25.350 -33.219 B 102 ? 1.00 9.95 1
|
|---|
| 8759 | ATOM 7634 C C . LYS B 1 109 31.605 -25.654 -31.723 B 102 ? 1.00 10.48 1
|
|---|
| 8760 | ATOM 7635 O O . LYS B 1 109 32.056 -26.739 -31.338 B 102 ? 1.00 11.50 1
|
|---|
| 8761 | ATOM 7636 C CB . LYS B 1 109 30.437 -26.260 -33.883 B 102 ? 1.00 10.65 1
|
|---|
| 8762 | ATOM 7637 C CG . LYS B 1 109 29.078 -26.267 -33.170 B 102 ? 1.00 8.88 1
|
|---|
| 8763 | ATOM 7638 C CD . LYS B 1 109 28.010 -26.971 -33.991 B 102 ? 1.00 13.36 1
|
|---|
| 8764 | ATOM 7639 C CE . LYS B 1 109 28.073 -28.469 -33.769 B 102 ? 1.00 15.79 1
|
|---|
| 8765 | ATOM 7640 N NZ . LYS B 1 109 27.836 -28.844 -32.326 B 102 ? 1.00 14.32 1
|
|---|
| 8766 | ATOM 7641 H H . LYS B 1 109 33.204 -26.429 -33.866 B 102 ? 1.00 10.13 1
|
|---|
| 8767 | ATOM 7642 H HA . LYS B 1 109 31.154 -24.314 -33.339 B 102 ? 1.00 9.95 1
|
|---|
| 8768 | ATOM 7643 H HB2 . LYS B 1 109 30.287 -25.921 -34.908 B 102 ? 1.00 10.65 1
|
|---|
| 8769 | ATOM 7644 H HB3 . LYS B 1 109 30.827 -27.278 -33.904 B 102 ? 1.00 10.65 1
|
|---|
| 8770 | ATOM 7645 H HG2 . LYS B 1 109 29.184 -26.781 -32.215 B 102 ? 1.00 8.88 1
|
|---|
| 8771 | ATOM 7646 H HG3 . LYS B 1 109 28.766 -25.239 -32.988 B 102 ? 1.00 8.88 1
|
|---|
| 8772 | ATOM 7647 H HD2 . LYS B 1 109 28.171 -26.758 -35.048 B 102 ? 1.00 13.36 1
|
|---|
| 8773 | ATOM 7648 H HD3 . LYS B 1 109 27.027 -26.604 -33.695 B 102 ? 1.00 13.36 1
|
|---|
| 8774 | ATOM 7649 H HE2 . LYS B 1 109 27.311 -28.947 -34.385 B 102 ? 1.00 15.79 1
|
|---|
| 8775 | ATOM 7650 H HE3 . LYS B 1 109 29.055 -28.832 -34.073 B 102 ? 1.00 15.79 1
|
|---|
| 8776 | ATOM 7651 H HZ1 . LYS B 1 109 27.058 -28.312 -31.963 B 102 ? 1.00 14.32 1
|
|---|
| 8777 | ATOM 7652 H HZ2 . LYS B 1 109 28.665 -28.641 -31.785 B 102 ? 1.00 14.32 1
|
|---|
| 8778 | ATOM 7653 H HZ3 . LYS B 1 109 27.627 -29.830 -32.264 B 102 ? 1.00 14.32 1
|
|---|
| 8779 | ATOM 7654 N N . MET B 1 110 31.201 -24.712 -30.865 B 103 ? 1.00 10.07 1
|
|---|
| 8780 | ATOM 7655 C CA . MET B 1 110 31.370 -24.837 -29.410 B 103 ? 1.00 10.08 1
|
|---|
| 8781 | ATOM 7656 C C . MET B 1 110 29.956 -24.953 -28.851 B 103 ? 1.00 10.10 1
|
|---|
| 8782 | ATOM 7657 O O . MET B 1 110 29.121 -24.070 -29.097 B 103 ? 1.00 10.48 1
|
|---|
| 8783 | ATOM 7658 C CB . MET B 1 110 32.021 -23.575 -28.802 B 103 ? 1.00 9.93 1
|
|---|
| 8784 | ATOM 7659 C CG . MET B 1 110 33.547 -23.507 -28.841 B 103 ? 1.00 9.69 1
|
|---|
| 8785 | ATOM 7660 S SD . MET B 1 110 34.269 -23.606 -30.518 B 103 ? 1.00 13.48 1
|
|---|
| 8786 | ATOM 7661 C CE . MET B 1 110 33.583 -22.182 -31.367 B 103 ? 1.00 13.78 1
|
|---|
| 8787 | ATOM 7662 H H . MET B 1 110 30.761 -23.880 -31.232 B 103 ? 1.00 10.07 1
|
|---|
| 8788 | ATOM 7663 H HA . MET B 1 110 31.953 -25.725 -29.166 B 103 ? 1.00 10.08 1
|
|---|
| 8789 | ATOM 7664 H HB2 . MET B 1 110 31.637 -22.711 -29.345 B 103 ? 1.00 9.93 1
|
|---|
| 8790 | ATOM 7665 H HB3 . MET B 1 110 31.702 -23.494 -27.763 B 103 ? 1.00 9.93 1
|
|---|
| 8791 | ATOM 7666 H HG2 . MET B 1 110 33.857 -22.563 -28.392 B 103 ? 1.00 9.69 1
|
|---|
| 8792 | ATOM 7667 H HG3 . MET B 1 110 33.947 -24.325 -28.241 B 103 ? 1.00 9.69 1
|
|---|
| 8793 | ATOM 7668 H HE1 . MET B 1 110 32.495 -22.209 -31.303 B 103 ? 1.00 13.78 1
|
|---|
| 8794 | ATOM 7669 H HE2 . MET B 1 110 33.886 -22.203 -32.414 B 103 ? 1.00 13.78 1
|
|---|
| 8795 | ATOM 7670 H HE3 . MET B 1 110 33.952 -21.268 -30.900 B 103 ? 1.00 13.78 1
|
|---|
| 8796 | ATOM 7671 N N . ASN B 1 111 29.660 -26.051 -28.162 B 104 ? 1.00 10.68 1
|
|---|
| 8797 | ATOM 7672 C CA . ASN B 1 111 28.317 -26.164 -27.576 B 104 ? 1.00 10.49 1
|
|---|
| 8798 | ATOM 7673 C C . ASN B 1 111 28.362 -25.488 -26.233 B 104 ? 1.00 9.80 1
|
|---|
| 8799 | ATOM 7674 O O . ASN B 1 111 29.165 -25.852 -25.381 B 104 ? 1.00 9.36 1
|
|---|
| 8800 | ATOM 7675 C CB . ASN B 1 111 27.882 -27.614 -27.407 B 104 ? 1.00 10.10 1
|
|---|
| 8801 | ATOM 7676 C CG . ASN B 1 111 26.406 -27.735 -27.100 B 104 ? 1.00 11.32 1
|
|---|
| 8802 | ATOM 7677 O OD1 . ASN B 1 111 25.901 -27.067 -26.199 B 104 ? 1.00 11.81 1
|
|---|
| 8803 | ATOM 7678 N ND2 . ASN B 1 111 25.688 -28.538 -27.885 B 104 ? 1.00 9.45 1
|
|---|
| 8804 | ATOM 7679 H H . ASN B 1 111 30.340 -26.788 -28.044 B 104 ? 1.00 10.68 1
|
|---|
| 8805 | ATOM 7680 H HA . ASN B 1 111 27.602 -25.646 -28.215 B 104 ? 1.00 10.49 1
|
|---|
| 8806 | ATOM 7681 H HB2 . ASN B 1 111 28.094 -28.154 -28.330 B 104 ? 1.00 10.10 1
|
|---|
| 8807 | ATOM 7682 H HB3 . ASN B 1 111 28.452 -28.063 -26.594 B 104 ? 1.00 10.10 1
|
|---|
| 8808 | ATOM 7683 H HD21 . ASN B 1 111 26.138 -29.051 -28.629 B 104 ? 1.00 9.45 1
|
|---|
| 8809 | ATOM 7684 H HD22 . ASN B 1 111 24.694 -28.633 -27.735 B 104 ? 1.00 9.45 1
|
|---|
| 8810 | ATOM 7685 N N . PHE B 1 112 27.497 -24.494 -26.083 B 105 ? 1.00 10.92 1
|
|---|
| 8811 | ATOM 7686 C CA . PHE B 1 112 27.373 -23.701 -24.862 B 105 ? 1.00 11.21 1
|
|---|
| 8812 | ATOM 7687 C C . PHE B 1 112 27.239 -24.491 -23.551 B 105 ? 1.00 10.78 1
|
|---|
| 8813 | ATOM 7688 O O . PHE B 1 112 27.777 -24.074 -22.522 B 105 ? 1.00 11.29 1
|
|---|
| 8814 | ATOM 7689 C CB . PHE B 1 112 26.217 -22.709 -25.012 B 105 ? 1.00 11.50 1
|
|---|
| 8815 | ATOM 7690 C CG . PHE B 1 112 26.072 -21.788 -23.822 B 105 ? 1.00 10.60 1
|
|---|
| 8816 | ATOM 7691 C CD1 . PHE B 1 112 26.788 -20.600 -23.757 B 105 ? 1.00 8.10 1
|
|---|
| 8817 | ATOM 7692 C CD2 . PHE B 1 112 25.234 -22.139 -22.773 B 105 ? 1.00 12.26 1
|
|---|
| 8818 | ATOM 7693 C CE1 . PHE B 1 112 26.666 -19.753 -22.664 B 105 ? 1.00 10.35 1
|
|---|
| 8819 | ATOM 7694 C CE2 . PHE B 1 112 25.121 -21.327 -21.667 B 105 ? 1.00 12.19 1
|
|---|
| 8820 | ATOM 7695 C CZ . PHE B 1 112 25.827 -20.134 -21.618 B 105 ? 1.00 11.37 1
|
|---|
| 8821 | ATOM 7696 H H . PHE B 1 112 26.888 -24.272 -26.858 B 105 ? 1.00 10.92 1
|
|---|
| 8822 | ATOM 7697 H HA . PHE B 1 112 28.285 -23.109 -24.779 B 105 ? 1.00 11.21 1
|
|---|
| 8823 | ATOM 7698 H HB2 . PHE B 1 112 26.392 -22.103 -25.901 B 105 ? 1.00 11.50 1
|
|---|
| 8824 | ATOM 7699 H HB3 . PHE B 1 112 25.289 -23.266 -25.142 B 105 ? 1.00 11.50 1
|
|---|
| 8825 | ATOM 7700 H HD1 . PHE B 1 112 27.449 -20.331 -24.568 B 105 ? 1.00 8.10 1
|
|---|
| 8826 | ATOM 7701 H HD2 . PHE B 1 112 24.666 -23.056 -22.825 B 105 ? 1.00 12.26 1
|
|---|
| 8827 | ATOM 7702 H HE1 . PHE B 1 112 27.209 -18.820 -22.625 B 105 ? 1.00 10.35 1
|
|---|
| 8828 | ATOM 7703 H HE2 . PHE B 1 112 24.487 -21.617 -20.843 B 105 ? 1.00 12.19 1
|
|---|
| 8829 | ATOM 7704 H HZ . PHE B 1 112 25.725 -19.491 -20.757 B 105 ? 1.00 11.37 1
|
|---|
| 8830 | ATOM 7705 N N . ALA B 1 113 26.515 -25.610 -23.598 B 106 ? 1.00 9.48 1
|
|---|
| 8831 | ATOM 7706 C CA . ALA B 1 113 26.245 -26.422 -22.417 B 106 ? 1.00 9.83 1
|
|---|
| 8832 | ATOM 7707 C C . ALA B 1 113 27.520 -26.881 -21.712 B 106 ? 1.00 9.22 1
|
|---|
| 8833 | ATOM 7708 O O . ALA B 1 113 27.505 -27.091 -20.495 B 106 ? 1.00 9.07 1
|
|---|
| 8834 | ATOM 7709 C CB . ALA B 1 113 25.418 -27.675 -22.792 B 106 ? 1.00 10.38 1
|
|---|
| 8835 | ATOM 7710 H H . ALA B 1 113 26.139 -25.907 -24.487 B 106 ? 1.00 9.48 1
|
|---|
| 8836 | ATOM 7711 H HA . ALA B 1 113 25.662 -25.824 -21.716 B 106 ? 1.00 9.83 1
|
|---|
| 8837 | ATOM 7712 H HB1 . ALA B 1 113 25.228 -28.267 -21.897 B 106 ? 1.00 10.38 1
|
|---|
| 8838 | ATOM 7713 H HB2 . ALA B 1 113 25.974 -28.275 -23.512 B 106 ? 1.00 10.38 1
|
|---|
| 8839 | ATOM 7714 H HB3 . ALA B 1 113 24.470 -27.366 -23.232 B 106 ? 1.00 10.38 1
|
|---|
| 8840 | ATOM 7715 N N . PHE B 1 114 28.614 -27.058 -22.450 B 107 ? 1.00 8.39 1
|
|---|
| 8841 | ATOM 7716 C CA . PHE B 1 114 29.855 -27.526 -21.813 B 107 ? 1.00 9.28 1
|
|---|
| 8842 | ATOM 7717 C C . PHE B 1 114 30.594 -26.420 -21.047 B 107 ? 1.00 9.54 1
|
|---|
| 8843 | ATOM 7718 O O . PHE B 1 114 31.447 -26.707 -20.179 B 107 ? 1.00 10.12 1
|
|---|
| 8844 | ATOM 7719 C CB . PHE B 1 114 30.763 -28.221 -22.853 B 107 ? 1.00 7.62 1
|
|---|
| 8845 | ATOM 7720 C CG . PHE B 1 114 30.170 -29.497 -23.354 B 107 ? 1.00 9.83 1
|
|---|
| 8846 | ATOM 7721 C CD1 . PHE B 1 114 30.457 -30.699 -22.716 B 107 ? 1.00 8.05 1
|
|---|
| 8847 | ATOM 7722 C CD2 . PHE B 1 114 29.206 -29.478 -24.360 B 107 ? 1.00 11.14 1
|
|---|
| 8848 | ATOM 7723 C CE1 . PHE B 1 114 29.860 -31.879 -23.148 B 107 ? 1.00 12.59 1
|
|---|
| 8849 | ATOM 7724 C CE2 . PHE B 1 114 28.566 -30.648 -24.749 B 107 ? 1.00 10.79 1
|
|---|
| 8850 | ATOM 7725 C CZ . PHE B 1 114 28.913 -31.846 -24.157 B 107 ? 1.00 12.06 1
|
|---|
| 8851 | ATOM 7726 H H . PHE B 1 114 28.592 -26.872 -23.442 B 107 ? 1.00 8.39 1
|
|---|
| 8852 | ATOM 7727 H HA . PHE B 1 114 29.571 -28.283 -21.082 B 107 ? 1.00 9.28 1
|
|---|
| 8853 | ATOM 7728 H HB2 . PHE B 1 114 30.910 -27.547 -23.697 B 107 ? 1.00 7.62 1
|
|---|
| 8854 | ATOM 7729 H HB3 . PHE B 1 114 31.729 -28.434 -22.395 B 107 ? 1.00 7.62 1
|
|---|
| 8855 | ATOM 7730 H HD1 . PHE B 1 114 31.145 -30.716 -21.883 B 107 ? 1.00 8.05 1
|
|---|
| 8856 | ATOM 7731 H HD2 . PHE B 1 114 28.954 -28.545 -24.842 B 107 ? 1.00 11.14 1
|
|---|
| 8857 | ATOM 7732 H HE1 . PHE B 1 114 30.135 -32.821 -22.696 B 107 ? 1.00 12.59 1
|
|---|
| 8858 | ATOM 7733 H HE2 . PHE B 1 114 27.801 -30.621 -25.511 B 107 ? 1.00 10.79 1
|
|---|
| 8859 | ATOM 7734 H HZ . PHE B 1 114 28.443 -32.762 -24.483 B 107 ? 1.00 12.06 1
|
|---|
| 8860 | ATOM 7735 N N . TYR B 1 115 30.219 -25.175 -21.323 B 108 ? 1.00 9.77 1
|
|---|
| 8861 | ATOM 7736 C CA . TYR B 1 115 30.919 -24.010 -20.789 B 108 ? 1.00 9.67 1
|
|---|
| 8862 | ATOM 7737 C C . TYR B 1 115 30.214 -23.381 -19.584 B 108 ? 1.00 10.31 1
|
|---|
| 8863 | ATOM 7738 O O . TYR B 1 115 30.809 -22.574 -18.873 B 108 ? 1.00 11.83 1
|
|---|
| 8864 | ATOM 7739 C CB . TYR B 1 115 31.178 -22.977 -21.901 B 108 ? 1.00 9.45 1
|
|---|
| 8865 | ATOM 7740 C CG . TYR B 1 115 32.141 -23.508 -22.951 B 108 ? 1.00 9.54 1
|
|---|
| 8866 | ATOM 7741 C CD1 . TYR B 1 115 33.522 -23.313 -22.852 B 108 ? 1.00 6.93 1
|
|---|
| 8867 | ATOM 7742 C CD2 . TYR B 1 115 31.660 -24.265 -24.007 B 108 ? 1.00 7.95 1
|
|---|
| 8868 | ATOM 7743 C CE1 . TYR B 1 115 34.388 -23.842 -23.835 B 108 ? 1.00 9.93 1
|
|---|
| 8869 | ATOM 7744 C CE2 . TYR B 1 115 32.510 -24.795 -24.963 B 108 ? 1.00 10.18 1
|
|---|
| 8870 | ATOM 7745 C CZ . TYR B 1 115 33.865 -24.568 -24.886 B 108 ? 1.00 11.41 1
|
|---|
| 8871 | ATOM 7746 O OH . TYR B 1 115 34.659 -25.134 -25.883 B 108 ? 1.00 11.73 1
|
|---|
| 8872 | ATOM 7747 H H . TYR B 1 115 29.421 -25.029 -21.924 B 108 ? 1.00 9.77 1
|
|---|
| 8873 | ATOM 7748 H HA . TYR B 1 115 31.893 -24.355 -20.443 B 108 ? 1.00 9.67 1
|
|---|
| 8874 | ATOM 7749 H HB2 . TYR B 1 115 31.603 -22.078 -21.455 B 108 ? 1.00 9.45 1
|
|---|
| 8875 | ATOM 7750 H HB3 . TYR B 1 115 30.232 -22.724 -22.380 B 108 ? 1.00 9.45 1
|
|---|
| 8876 | ATOM 7751 H HD1 . TYR B 1 115 33.928 -22.756 -22.021 B 108 ? 1.00 6.93 1
|
|---|
| 8877 | ATOM 7752 H HD2 . TYR B 1 115 30.598 -24.446 -24.086 B 108 ? 1.00 7.95 1
|
|---|
| 8878 | ATOM 7753 H HE1 . TYR B 1 115 35.453 -23.679 -23.764 B 108 ? 1.00 9.93 1
|
|---|
| 8879 | ATOM 7754 H HE2 . TYR B 1 115 32.108 -25.388 -25.771 B 108 ? 1.00 10.18 1
|
|---|
| 8880 | ATOM 7755 H HH . TYR B 1 115 34.108 -25.385 -26.628 B 108 ? 1.00 11.73 1
|
|---|
| 8881 | ATOM 7756 N N . ILE B 1 116 28.985 -23.812 -19.323 B 109 ? 1.00 10.81 1
|
|---|
| 8882 | ATOM 7757 C CA . ILE B 1 116 28.143 -23.236 -18.258 B 109 ? 1.00 11.30 1
|
|---|
| 8883 | ATOM 7758 C C . ILE B 1 116 28.126 -23.934 -16.877 B 109 ? 1.00 11.26 1
|
|---|
| 8884 | ATOM 7759 O O . ILE B 1 116 27.796 -23.291 -15.855 B 109 ? 1.00 14.34 1
|
|---|
| 8885 | ATOM 7760 C CB . ILE B 1 116 26.689 -22.958 -18.796 B 109 ? 1.00 10.12 1
|
|---|
| 8886 | ATOM 7761 C CG1 . ILE B 1 116 25.895 -22.085 -17.811 B 109 ? 1.00 8.64 1
|
|---|
| 8887 | ATOM 7762 C CG2 . ILE B 1 116 25.922 -24.263 -19.112 B 109 ? 1.00 10.07 1
|
|---|
| 8888 | ATOM 7763 C CD1 . ILE B 1 116 26.512 -20.710 -17.548 B 109 ? 1.00 8.67 1
|
|---|
| 8889 | ATOM 7764 H H . ILE B 1 116 28.610 -24.568 -19.879 B 109 ? 1.00 10.81 1
|
|---|
| 8890 | ATOM 7765 H HA . ILE B 1 116 28.566 -22.249 -18.069 B 109 ? 1.00 11.30 1
|
|---|
| 8891 | ATOM 7766 H HB . ILE B 1 116 26.784 -22.399 -19.727 B 109 ? 1.00 10.12 1
|
|---|
| 8892 | ATOM 7767 H HG12 . ILE B 1 116 24.894 -21.938 -18.216 B 109 ? 1.00 8.64 1
|
|---|
| 8893 | ATOM 7768 H HG13 . ILE B 1 116 25.812 -22.617 -16.863 B 109 ? 1.00 8.64 1
|
|---|
| 8894 | ATOM 7769 H HG21 . ILE B 1 116 26.502 -24.866 -19.811 B 109 ? 1.00 10.07 1
|
|---|
| 8895 | ATOM 7770 H HG22 . ILE B 1 116 25.766 -24.825 -18.191 B 109 ? 1.00 10.07 1
|
|---|
| 8896 | ATOM 7771 H HG23 . ILE B 1 116 24.957 -24.019 -19.557 B 109 ? 1.00 10.07 1
|
|---|
| 8897 | ATOM 7772 H HD11 . ILE B 1 116 25.889 -20.160 -16.843 B 109 ? 1.00 8.67 1
|
|---|
| 8898 | ATOM 7773 H HD12 . ILE B 1 116 27.511 -20.834 -17.130 B 109 ? 1.00 8.67 1
|
|---|
| 8899 | ATOM 7774 H HD13 . ILE B 1 116 26.577 -20.156 -18.484 B 109 ? 1.00 8.67 1
|
|---|
| 8900 | ATOM 7775 N N . PRO B 1 117 28.461 -25.236 -16.802 B 110 ? 1.00 11.85 1
|
|---|
| 8901 | ATOM 7776 C CA . PRO B 1 117 28.046 -25.912 -15.567 B 110 ? 1.00 13.28 1
|
|---|
| 8902 | ATOM 7777 C C . PRO B 1 117 28.913 -25.688 -14.318 B 110 ? 1.00 13.91 1
|
|---|
| 8903 | ATOM 7778 O O . PRO B 1 117 28.571 -26.198 -13.251 B 110 ? 1.00 15.96 1
|
|---|
| 8904 | ATOM 7779 C CB . PRO B 1 117 28.058 -27.396 -15.960 B 110 ? 1.00 11.90 1
|
|---|
| 8905 | ATOM 7780 C CG . PRO B 1 117 29.135 -27.485 -16.937 B 110 ? 1.00 13.14 1
|
|---|
| 8906 | ATOM 7781 C CD . PRO B 1 117 29.170 -26.163 -17.699 B 110 ? 1.00 11.21 1
|
|---|
| 8907 | ATOM 7782 H HA . PRO B 1 117 27.021 -25.620 -15.337 B 110 ? 1.00 13.28 1
|
|---|
| 8908 | ATOM 7783 H HB2 . PRO B 1 117 27.106 -27.688 -16.403 B 110 ? 1.00 11.90 1
|
|---|
| 8909 | ATOM 7784 H HB3 . PRO B 1 117 28.280 -28.017 -15.092 B 110 ? 1.00 11.90 1
|
|---|
| 8910 | ATOM 7785 H HG2 . PRO B 1 117 30.086 -27.648 -16.429 B 110 ? 1.00 13.14 1
|
|---|
| 8911 | ATOM 7786 H HG3 . PRO B 1 117 28.940 -28.305 -17.628 B 110 ? 1.00 13.14 1
|
|---|
| 8912 | ATOM 7787 H HD2 . PRO B 1 117 28.655 -26.250 -18.656 B 110 ? 1.00 11.21 1
|
|---|
| 8913 | ATOM 7788 H HD3 . PRO B 1 117 30.199 -25.836 -17.848 B 110 ? 1.00 11.21 1
|
|---|
| 8914 | ATOM 7789 N N . TYR B 1 118 29.980 -24.897 -14.441 B 111 ? 1.00 14.78 1
|
|---|
| 8915 | ATOM 7790 C CA . TYR B 1 118 30.872 -24.523 -13.328 B 111 ? 1.00 14.32 1
|
|---|
| 8916 | ATOM 7791 C C . TYR B 1 118 30.591 -23.065 -12.973 B 111 ? 1.00 15.08 1
|
|---|
| 8917 | ATOM 7792 O O . TYR B 1 118 31.286 -22.456 -12.155 B 111 ? 1.00 14.40 1
|
|---|
| 8918 | ATOM 7793 C CB . TYR B 1 118 32.344 -24.694 -13.726 B 111 ? 1.00 14.84 1
|
|---|
| 8919 | ATOM 7794 C CG . TYR B 1 118 32.595 -25.940 -14.549 B 111 ? 1.00 14.20 1
|
|---|
| 8920 | ATOM 7795 C CD1 . TYR B 1 118 32.586 -27.196 -13.952 B 111 ? 1.00 15.26 1
|
|---|
| 8921 | ATOM 7796 C CD2 . TYR B 1 118 32.815 -25.869 -15.924 B 111 ? 1.00 16.47 1
|
|---|
| 8922 | ATOM 7797 C CE1 . TYR B 1 118 32.755 -28.364 -14.707 B 111 ? 1.00 16.71 1
|
|---|
| 8923 | ATOM 7798 C CE2 . TYR B 1 118 33.019 -27.031 -16.692 B 111 ? 1.00 15.42 1
|
|---|
| 8924 | ATOM 7799 C CZ . TYR B 1 118 32.982 -28.282 -16.069 B 111 ? 1.00 17.37 1
|
|---|
| 8925 | ATOM 7800 O OH . TYR B 1 118 33.123 -29.473 -16.768 B 111 ? 1.00 19.21 1
|
|---|
| 8926 | ATOM 7801 H H . TYR B 1 118 30.191 -24.530 -15.358 B 111 ? 1.00 14.78 1
|
|---|
| 8927 | ATOM 7802 H HA . TYR B 1 118 30.656 -25.153 -12.465 B 111 ? 1.00 14.32 1
|
|---|
| 8928 | ATOM 7803 H HB2 . TYR B 1 118 32.649 -23.825 -14.310 B 111 ? 1.00 14.84 1
|
|---|
| 8929 | ATOM 7804 H HB3 . TYR B 1 118 32.950 -24.741 -12.821 B 111 ? 1.00 14.84 1
|
|---|
| 8930 | ATOM 7805 H HD1 . TYR B 1 118 32.446 -27.273 -12.884 B 111 ? 1.00 15.26 1
|
|---|
| 8931 | ATOM 7806 H HD2 . TYR B 1 118 32.829 -24.904 -16.409 B 111 ? 1.00 16.47 1
|
|---|
| 8932 | ATOM 7807 H HE1 . TYR B 1 118 32.708 -29.329 -14.225 B 111 ? 1.00 16.71 1
|
|---|
| 8933 | ATOM 7808 H HE2 . TYR B 1 118 33.203 -26.957 -17.754 B 111 ? 1.00 15.42 1
|
|---|
| 8934 | ATOM 7809 H HH . TYR B 1 118 33.780 -29.362 -17.459 B 111 ? 1.00 19.21 1
|
|---|
| 8935 | ATOM 7810 N N . GLY B 1 119 29.570 -22.503 -13.613 B 112 ? 1.00 13.65 1
|
|---|
| 8936 | ATOM 7811 C CA . GLY B 1 119 29.230 -21.091 -13.408 B 112 ? 1.00 15.05 1
|
|---|
| 8937 | ATOM 7812 C C . GLY B 1 119 30.018 -20.165 -14.315 B 112 ? 1.00 13.71 1
|
|---|
| 8938 | ATOM 7813 O O . GLY B 1 119 30.325 -20.525 -15.445 B 112 ? 1.00 14.64 1
|
|---|
| 8939 | ATOM 7814 H H . GLY B 1 119 29.019 -23.058 -14.252 B 112 ? 1.00 13.65 1
|
|---|
| 8940 | ATOM 7815 H HA2 . GLY B 1 119 28.167 -20.955 -13.608 B 112 ? 1.00 15.05 1
|
|---|
| 8941 | ATOM 7816 H HA3 . GLY B 1 119 29.431 -20.826 -12.370 B 112 ? 1.00 15.05 1
|
|---|
| 8942 | ATOM 7817 N N . SER B 1 120 30.391 -18.994 -13.818 B 113 ? 1.00 13.92 1
|
|---|
| 8943 | ATOM 7818 C CA . SER B 1 120 30.975 -17.956 -14.672 B 113 ? 1.00 13.60 1
|
|---|
| 8944 | ATOM 7819 C C . SER B 1 120 32.320 -18.337 -15.269 B 113 ? 1.00 13.77 1
|
|---|
| 8945 | ATOM 7820 O O . SER B 1 120 32.677 -17.844 -16.332 B 113 ? 1.00 12.10 1
|
|---|
| 8946 | ATOM 7821 C CB . SER B 1 120 31.127 -16.640 -13.918 B 113 ? 1.00 14.74 1
|
|---|
| 8947 | ATOM 7822 O OG . SER B 1 120 31.972 -16.778 -12.789 B 113 ? 1.00 15.72 1
|
|---|
| 8948 | ATOM 7823 H H . SER B 1 120 30.270 -18.814 -12.832 B 113 ? 1.00 13.92 1
|
|---|
| 8949 | ATOM 7824 H HA . SER B 1 120 30.285 -17.784 -15.498 B 113 ? 1.00 13.60 1
|
|---|
| 8950 | ATOM 7825 H HB2 . SER B 1 120 31.554 -15.895 -14.590 B 113 ? 1.00 14.74 1
|
|---|
| 8951 | ATOM 7826 H HB3 . SER B 1 120 30.144 -16.302 -13.589 B 113 ? 1.00 14.74 1
|
|---|
| 8952 | ATOM 7827 H HG . SER B 1 120 31.531 -16.424 -12.013 B 113 ? 1.00 15.72 1
|
|---|
| 8953 | ATOM 7828 N N . VAL B 1 121 33.090 -19.176 -14.578 B 114 ? 1.00 13.65 1
|
|---|
| 8954 | ATOM 7829 C CA . VAL B 1 121 34.464 -19.457 -15.020 B 114 ? 1.00 12.54 1
|
|---|
| 8955 | ATOM 7830 C C . VAL B 1 121 34.563 -20.005 -16.445 B 114 ? 1.00 12.11 1
|
|---|
| 8956 | ATOM 7831 O O . VAL B 1 121 35.453 -19.603 -17.207 B 114 ? 1.00 11.33 1
|
|---|
| 8957 | ATOM 7832 C CB . VAL B 1 121 35.235 -20.348 -14.004 B 114 ? 1.00 13.72 1
|
|---|
| 8958 | ATOM 7833 C CG1 . VAL B 1 121 34.542 -21.694 -13.762 B 114 ? 1.00 12.80 1
|
|---|
| 8959 | ATOM 7834 C CG2 . VAL B 1 121 36.671 -20.568 -14.470 B 114 ? 1.00 11.45 1
|
|---|
| 8960 | ATOM 7835 H H . VAL B 1 121 32.728 -19.621 -13.747 B 114 ? 1.00 13.65 1
|
|---|
| 8961 | ATOM 7836 H HA . VAL B 1 121 34.979 -18.497 -15.030 B 114 ? 1.00 12.54 1
|
|---|
| 8962 | ATOM 7837 H HB . VAL B 1 121 35.271 -19.816 -13.054 B 114 ? 1.00 13.72 1
|
|---|
| 8963 | ATOM 7838 H HG11 . VAL B 1 121 33.518 -21.522 -13.430 B 114 ? 1.00 12.80 1
|
|---|
| 8964 | ATOM 7839 H HG12 . VAL B 1 121 34.531 -22.269 -14.688 B 114 ? 1.00 12.80 1
|
|---|
| 8965 | ATOM 7840 H HG13 . VAL B 1 121 35.084 -22.249 -12.996 B 114 ? 1.00 12.80 1
|
|---|
| 8966 | ATOM 7841 H HG21 . VAL B 1 121 37.151 -19.604 -14.638 B 114 ? 1.00 11.45 1
|
|---|
| 8967 | ATOM 7842 H HG22 . VAL B 1 121 37.220 -21.119 -13.706 B 114 ? 1.00 11.45 1
|
|---|
| 8968 | ATOM 7843 H HG23 . VAL B 1 121 36.668 -21.139 -15.398 B 114 ? 1.00 11.45 1
|
|---|
| 8969 | ATOM 7844 N N . GLY B 1 122 33.640 -20.897 -16.808 B 115 ? 1.00 11.30 1
|
|---|
| 8970 | ATOM 7845 C CA . GLY B 1 122 33.586 -21.471 -18.158 B 115 ? 1.00 10.98 1
|
|---|
| 8971 | ATOM 7846 C C . GLY B 1 122 33.121 -20.510 -19.237 B 115 ? 1.00 10.44 1
|
|---|
| 8972 | ATOM 7847 O O . GLY B 1 122 33.393 -20.693 -20.423 B 115 ? 1.00 11.09 1
|
|---|
| 8973 | ATOM 7848 H H . GLY B 1 122 32.952 -21.189 -16.128 B 115 ? 1.00 11.30 1
|
|---|
| 8974 | ATOM 7849 H HA2 . GLY B 1 122 34.586 -21.818 -18.420 B 115 ? 1.00 10.98 1
|
|---|
| 8975 | ATOM 7850 H HA3 . GLY B 1 122 32.914 -22.329 -18.144 B 115 ? 1.00 10.98 1
|
|---|
| 8976 | ATOM 7851 N N . ILE B 1 123 32.395 -19.473 -18.834 B 116 ? 1.00 10.55 1
|
|---|
| 8977 | ATOM 7852 C CA . ILE B 1 123 31.960 -18.441 -19.766 B 116 ? 1.00 9.54 1
|
|---|
| 8978 | ATOM 7853 C C . ILE B 1 123 33.155 -17.528 -20.120 B 116 ? 1.00 10.19 1
|
|---|
| 8979 | ATOM 7854 O O . ILE B 1 123 33.252 -17.017 -21.240 B 116 ? 1.00 8.66 1
|
|---|
| 8980 | ATOM 7855 C CB . ILE B 1 123 30.778 -17.645 -19.203 B 116 ? 1.00 10.26 1
|
|---|
| 8981 | ATOM 7856 C CG1 . ILE B 1 123 29.574 -18.567 -18.971 B 116 ? 1.00 10.45 1
|
|---|
| 8982 | ATOM 7857 C CG2 . ILE B 1 123 30.370 -16.544 -20.188 B 116 ? 1.00 9.65 1
|
|---|
| 8983 | ATOM 7858 C CD1 . ILE B 1 123 29.331 -19.523 -20.146 B 116 ? 1.00 12.10 1
|
|---|
| 8984 | ATOM 7859 H H . ILE B 1 123 32.139 -19.398 -17.860 B 116 ? 1.00 10.55 1
|
|---|
| 8985 | ATOM 7860 H HA . ILE B 1 123 31.629 -18.932 -20.681 B 116 ? 1.00 9.54 1
|
|---|
| 8986 | ATOM 7861 H HB . ILE B 1 123 31.070 -17.190 -18.256 B 116 ? 1.00 10.26 1
|
|---|
| 8987 | ATOM 7862 H HG12 . ILE B 1 123 29.754 -19.157 -18.072 B 116 ? 1.00 10.45 1
|
|---|
| 8988 | ATOM 7863 H HG13 . ILE B 1 123 28.684 -17.956 -18.822 B 116 ? 1.00 10.45 1
|
|---|
| 8989 | ATOM 7864 H HG21 . ILE B 1 123 31.217 -15.880 -20.363 B 116 ? 1.00 9.65 1
|
|---|
| 8990 | ATOM 7865 H HG22 . ILE B 1 123 30.062 -16.996 -21.131 B 116 ? 1.00 9.65 1
|
|---|
| 8991 | ATOM 7866 H HG23 . ILE B 1 123 29.540 -15.973 -19.771 B 116 ? 1.00 9.65 1
|
|---|
| 8992 | ATOM 7867 H HD11 . ILE B 1 123 28.288 -19.840 -20.147 B 116 ? 1.00 12.10 1
|
|---|
| 8993 | ATOM 7868 H HD12 . ILE B 1 123 29.976 -20.396 -20.043 B 116 ? 1.00 12.10 1
|
|---|
| 8994 | ATOM 7869 H HD13 . ILE B 1 123 29.557 -19.013 -21.082 B 116 ? 1.00 12.10 1
|
|---|
| 8995 | ATOM 7870 N N . ASP B 1 124 34.059 -17.313 -19.163 B 117 ? 1.00 8.89 1
|
|---|
| 8996 | ATOM 7871 C CA . ASP B 1 124 35.316 -16.637 -19.482 B 117 ? 1.00 9.60 1
|
|---|
| 8997 | ATOM 7872 C C . ASP B 1 124 36.173 -17.467 -20.450 B 117 ? 1.00 9.39 1
|
|---|
| 8998 | ATOM 7873 O O . ASP B 1 124 36.749 -16.940 -21.414 B 117 ? 1.00 9.21 1
|
|---|
| 8999 | ATOM 7874 C CB . ASP B 1 124 36.127 -16.346 -18.218 B 117 ? 1.00 10.25 1
|
|---|
| 9000 | ATOM 7875 C CG . ASP B 1 124 35.511 -15.242 -17.347 B 117 ? 1.00 13.35 1
|
|---|
| 9001 | ATOM 7876 O OD1 . ASP B 1 124 34.825 -14.325 -17.874 B 117 ? 1.00 16.87 1
|
|---|
| 9002 | ATOM 7877 O OD2 . ASP B 1 124 35.744 -15.298 -16.120 B 117 ? 1.00 14.78 1
|
|---|
| 9003 | ATOM 7878 H H . ASP B 1 124 33.875 -17.617 -18.218 B 117 ? 1.00 8.89 1
|
|---|
| 9004 | ATOM 7879 H HA . ASP B 1 124 35.081 -15.687 -19.963 B 117 ? 1.00 9.60 1
|
|---|
| 9005 | ATOM 7880 H HB2 . ASP B 1 124 36.188 -17.260 -17.627 B 117 ? 1.00 10.25 1
|
|---|
| 9006 | ATOM 7881 H HB3 . ASP B 1 124 37.134 -16.046 -18.507 B 117 ? 1.00 10.25 1
|
|---|
| 9007 | ATOM 7882 N N . VAL B 1 125 36.276 -18.766 -20.197 B 118 ? 1.00 9.06 1
|
|---|
| 9008 | ATOM 7883 C CA . VAL B 1 125 36.949 -19.661 -21.156 B 118 ? 1.00 8.49 1
|
|---|
| 9009 | ATOM 7884 C C . VAL B 1 125 36.295 -19.534 -22.539 B 118 ? 1.00 9.20 1
|
|---|
| 9010 | ATOM 7885 O O . VAL B 1 125 36.991 -19.402 -23.573 B 118 ? 1.00 9.22 1
|
|---|
| 9011 | ATOM 7886 C CB . VAL B 1 125 36.928 -21.146 -20.678 B 118 ? 1.00 8.65 1
|
|---|
| 9012 | ATOM 7887 C CG1 . VAL B 1 125 37.574 -22.076 -21.725 B 118 ? 1.00 8.90 1
|
|---|
| 9013 | ATOM 7888 C CG2 . VAL B 1 125 37.664 -21.299 -19.359 B 118 ? 1.00 8.11 1
|
|---|
| 9014 | ATOM 7889 H H . VAL B 1 125 35.891 -19.143 -19.343 B 118 ? 1.00 9.06 1
|
|---|
| 9015 | ATOM 7890 H HA . VAL B 1 125 37.989 -19.346 -21.242 B 118 ? 1.00 8.49 1
|
|---|
| 9016 | ATOM 7891 H HB . VAL B 1 125 35.891 -21.451 -20.535 B 118 ? 1.00 8.65 1
|
|---|
| 9017 | ATOM 7892 H HG11 . VAL B 1 125 37.051 -21.972 -22.676 B 118 ? 1.00 8.90 1
|
|---|
| 9018 | ATOM 7893 H HG12 . VAL B 1 125 38.621 -21.804 -21.855 B 118 ? 1.00 8.90 1
|
|---|
| 9019 | ATOM 7894 H HG13 . VAL B 1 125 37.507 -23.109 -21.384 B 118 ? 1.00 8.90 1
|
|---|
| 9020 | ATOM 7895 H HG21 . VAL B 1 125 37.213 -20.645 -18.613 B 118 ? 1.00 8.11 1
|
|---|
| 9021 | ATOM 7896 H HG22 . VAL B 1 125 38.711 -21.029 -19.494 B 118 ? 1.00 8.11 1
|
|---|
| 9022 | ATOM 7897 H HG23 . VAL B 1 125 37.596 -22.334 -19.023 B 118 ? 1.00 8.11 1
|
|---|
| 9023 | ATOM 7898 N N . LEU B 1 126 34.967 -19.592 -22.569 B 119 ? 1.00 7.77 1
|
|---|
| 9024 | ATOM 7899 C CA . LEU B 1 126 34.248 -19.576 -23.855 B 119 ? 1.00 8.37 1
|
|---|
| 9025 | ATOM 7900 C C . LEU B 1 126 34.572 -18.292 -24.627 B 119 ? 1.00 9.77 1
|
|---|
| 9026 | ATOM 7901 O O . LEU B 1 126 34.850 -18.313 -25.830 B 119 ? 1.00 10.01 1
|
|---|
| 9027 | ATOM 7902 C CB . LEU B 1 126 32.736 -19.700 -23.654 B 119 ? 1.00 7.43 1
|
|---|
| 9028 | ATOM 7903 C CG . LEU B 1 126 31.893 -19.790 -24.941 B 119 ? 1.00 7.27 1
|
|---|
| 9029 | ATOM 7904 C CD1 . LEU B 1 126 32.251 -21.072 -25.721 B 119 ? 1.00 6.14 1
|
|---|
| 9030 | ATOM 7905 C CD2 . LEU B 1 126 30.457 -19.840 -24.520 B 119 ? 1.00 8.71 1
|
|---|
| 9031 | ATOM 7906 H H . LEU B 1 126 34.448 -19.647 -21.705 B 119 ? 1.00 7.77 1
|
|---|
| 9032 | ATOM 7907 H HA . LEU B 1 126 34.586 -20.426 -24.447 B 119 ? 1.00 8.37 1
|
|---|
| 9033 | ATOM 7908 H HB2 . LEU B 1 126 32.549 -20.600 -23.069 B 119 ? 1.00 7.43 1
|
|---|
| 9034 | ATOM 7909 H HB3 . LEU B 1 126 32.394 -18.839 -23.079 B 119 ? 1.00 7.43 1
|
|---|
| 9035 | ATOM 7910 H HG . LEU B 1 126 32.069 -18.913 -25.564 B 119 ? 1.00 7.27 1
|
|---|
| 9036 | ATOM 7911 H HD11 . LEU B 1 126 33.297 -21.032 -26.026 B 119 ? 1.00 6.14 1
|
|---|
| 9037 | ATOM 7912 H HD12 . LEU B 1 126 32.091 -21.941 -25.083 B 119 ? 1.00 6.14 1
|
|---|
| 9038 | ATOM 7913 H HD13 . LEU B 1 126 31.618 -21.148 -26.605 B 119 ? 1.00 6.14 1
|
|---|
| 9039 | ATOM 7914 H HD21 . LEU B 1 126 29.821 -19.904 -25.403 B 119 ? 1.00 8.71 1
|
|---|
| 9040 | ATOM 7915 H HD22 . LEU B 1 126 30.211 -18.938 -23.960 B 119 ? 1.00 8.71 1
|
|---|
| 9041 | ATOM 7916 H HD23 . LEU B 1 126 30.293 -20.714 -23.890 B 119 ? 1.00 8.71 1
|
|---|
| 9042 | ATOM 7917 N N . LYS B 1 127 34.569 -17.171 -23.911 B 120 ? 1.00 10.70 1
|
|---|
| 9043 | ATOM 7918 C CA . LYS B 1 127 34.923 -15.882 -24.494 B 120 ? 1.00 10.61 1
|
|---|
| 9044 | ATOM 7919 C C . LYS B 1 127 36.329 -15.870 -25.116 B 120 ? 1.00 11.21 1
|
|---|
| 9045 | ATOM 7920 O O . LYS B 1 127 36.509 -15.452 -26.266 B 120 ? 1.00 11.78 1
|
|---|
| 9046 | ATOM 7921 C CB . LYS B 1 127 34.752 -14.787 -23.440 B 120 ? 1.00 9.34 1
|
|---|
| 9047 | ATOM 7922 C CG . LYS B 1 127 35.225 -13.397 -23.891 B 120 ? 1.00 11.50 1
|
|---|
| 9048 | ATOM 7923 C CD . LYS B 1 127 34.543 -12.803 -25.135 B 120 ? 1.00 11.92 1
|
|---|
| 9049 | ATOM 7924 C CE . LYS B 1 127 35.172 -11.425 -25.404 B 120 ? 1.00 13.51 1
|
|---|
| 9050 | ATOM 7925 N NZ . LYS B 1 127 34.869 -10.902 -26.744 B 120 ? 1.00 17.00 1
|
|---|
| 9051 | ATOM 7926 H H . LYS B 1 127 34.314 -17.214 -22.935 B 120 ? 1.00 10.70 1
|
|---|
| 9052 | ATOM 7927 H HA . LYS B 1 127 34.211 -15.679 -25.294 B 120 ? 1.00 10.61 1
|
|---|
| 9053 | ATOM 7928 H HB2 . LYS B 1 127 33.694 -14.721 -23.184 B 120 ? 1.00 9.34 1
|
|---|
| 9054 | ATOM 7929 H HB3 . LYS B 1 127 35.309 -15.072 -22.548 B 120 ? 1.00 9.34 1
|
|---|
| 9055 | ATOM 7930 H HG2 . LYS B 1 127 35.059 -12.708 -23.063 B 120 ? 1.00 11.50 1
|
|---|
| 9056 | ATOM 7931 H HG3 . LYS B 1 127 36.297 -13.448 -24.082 B 120 ? 1.00 11.50 1
|
|---|
| 9057 | ATOM 7932 H HD2 . LYS B 1 127 33.474 -12.693 -24.955 B 120 ? 1.00 11.92 1
|
|---|
| 9058 | ATOM 7933 H HD3 . LYS B 1 127 34.707 -13.456 -25.992 B 120 ? 1.00 11.92 1
|
|---|
| 9059 | ATOM 7934 H HE2 . LYS B 1 127 34.793 -10.721 -24.663 B 120 ? 1.00 13.51 1
|
|---|
| 9060 | ATOM 7935 H HE3 . LYS B 1 127 36.253 -11.504 -25.293 B 120 ? 1.00 13.51 1
|
|---|
| 9061 | ATOM 7936 H HZ1 . LYS B 1 127 34.120 -11.441 -27.155 B 120 ? 1.00 17.00 1
|
|---|
| 9062 | ATOM 7937 H HZ2 . LYS B 1 127 34.588 -9.935 -26.672 B 120 ? 1.00 17.00 1
|
|---|
| 9063 | ATOM 7938 H HZ3 . LYS B 1 127 35.691 -10.971 -27.326 B 120 ? 1.00 17.00 1
|
|---|
| 9064 | ATOM 7939 N N . ASN B 1 128 37.310 -16.364 -24.366 B 121 ? 1.00 11.15 1
|
|---|
| 9065 | ATOM 7940 C CA . ASN B 1 128 38.688 -16.468 -24.839 B 121 ? 1.00 11.16 1
|
|---|
| 9066 | ATOM 7941 C C . ASN B 1 128 38.832 -17.408 -26.033 B 121 ? 1.00 11.96 1
|
|---|
| 9067 | ATOM 7942 O O . ASN B 1 128 39.632 -17.170 -26.949 B 121 ? 1.00 11.88 1
|
|---|
| 9068 | ATOM 7943 C CB . ASN B 1 128 39.578 -16.989 -23.707 B 121 ? 1.00 11.10 1
|
|---|
| 9069 | ATOM 7944 C CG . ASN B 1 128 39.926 -15.910 -22.695 B 121 ? 1.00 13.94 1
|
|---|
| 9070 | ATOM 7945 O OD1 . ASN B 1 128 39.752 -14.718 -22.946 B 121 ? 1.00 12.87 1
|
|---|
| 9071 | ATOM 7946 N ND2 . ASN B 1 128 40.446 -16.326 -21.552 B 121 ? 1.00 12.81 1
|
|---|
| 9072 | ATOM 7947 H H . ASN B 1 128 37.093 -16.680 -23.432 B 121 ? 1.00 11.15 1
|
|---|
| 9073 | ATOM 7948 H HA . ASN B 1 128 39.035 -15.476 -25.130 B 121 ? 1.00 11.16 1
|
|---|
| 9074 | ATOM 7949 H HB2 . ASN B 1 128 39.053 -17.794 -23.193 B 121 ? 1.00 11.10 1
|
|---|
| 9075 | ATOM 7950 H HB3 . ASN B 1 128 40.500 -17.384 -24.135 B 121 ? 1.00 11.10 1
|
|---|
| 9076 | ATOM 7951 H HD21 . ASN B 1 128 40.582 -17.313 -21.389 B 121 ? 1.00 12.81 1
|
|---|
| 9077 | ATOM 7952 H HD22 . ASN B 1 128 40.707 -15.656 -20.843 B 121 ? 1.00 12.81 1
|
|---|
| 9078 | ATOM 7953 N N . VAL B 1 129 38.073 -18.500 -26.005 B 122 ? 1.00 11.52 1
|
|---|
| 9079 | ATOM 7954 C CA . VAL B 1 129 37.988 -19.403 -27.138 B 122 ? 1.00 11.85 1
|
|---|
| 9080 | ATOM 7955 C C . VAL B 1 129 37.537 -18.688 -28.422 B 122 ? 1.00 12.19 1
|
|---|
| 9081 | ATOM 7956 O O . VAL B 1 129 38.212 -18.791 -29.459 B 122 ? 1.00 11.73 1
|
|---|
| 9082 | ATOM 7957 C CB . VAL B 1 129 37.131 -20.655 -26.818 B 122 ? 1.00 12.58 1
|
|---|
| 9083 | ATOM 7958 C CG1 . VAL B 1 129 36.862 -21.457 -28.090 B 122 ? 1.00 11.21 1
|
|---|
| 9084 | ATOM 7959 C CG2 . VAL B 1 129 37.814 -21.562 -25.760 B 122 ? 1.00 12.22 1
|
|---|
| 9085 | ATOM 7960 H H . VAL B 1 129 37.541 -18.707 -25.172 B 122 ? 1.00 11.52 1
|
|---|
| 9086 | ATOM 7961 H HA . VAL B 1 129 39.001 -19.761 -27.324 B 122 ? 1.00 11.85 1
|
|---|
| 9087 | ATOM 7962 H HB . VAL B 1 129 36.175 -20.321 -26.416 B 122 ? 1.00 12.58 1
|
|---|
| 9088 | ATOM 7963 H HG11 . VAL B 1 129 36.382 -20.816 -28.830 B 122 ? 1.00 11.21 1
|
|---|
| 9089 | ATOM 7964 H HG12 . VAL B 1 129 36.207 -22.297 -27.858 B 122 ? 1.00 11.21 1
|
|---|
| 9090 | ATOM 7965 H HG13 . VAL B 1 129 37.805 -21.831 -28.490 B 122 ? 1.00 11.21 1
|
|---|
| 9091 | ATOM 7966 H HG21 . VAL B 1 129 38.004 -20.986 -24.855 B 122 ? 1.00 12.22 1
|
|---|
| 9092 | ATOM 7967 H HG22 . VAL B 1 129 38.758 -21.936 -26.157 B 122 ? 1.00 12.22 1
|
|---|
| 9093 | ATOM 7968 H HG23 . VAL B 1 129 37.160 -22.402 -25.525 B 122 ? 1.00 12.22 1
|
|---|
| 9094 | ATOM 7969 N N . PHE B 1 130 36.413 -17.979 -28.351 B 123 ? 1.00 12.86 1
|
|---|
| 9095 | ATOM 7970 C CA . PHE B 1 130 35.931 -17.171 -29.476 B 123 ? 1.00 13.65 1
|
|---|
| 9096 | ATOM 7971 C C . PHE B 1 130 36.897 -16.057 -29.901 B 123 ? 1.00 15.17 1
|
|---|
| 9097 | ATOM 7972 O O . PHE B 1 130 37.064 -15.811 -31.105 B 123 ? 1.00 16.38 1
|
|---|
| 9098 | ATOM 7973 C CB . PHE B 1 130 34.520 -16.640 -29.205 B 123 ? 1.00 13.29 1
|
|---|
| 9099 | ATOM 7974 C CG . PHE B 1 130 33.434 -17.635 -29.554 B 123 ? 1.00 10.76 1
|
|---|
| 9100 | ATOM 7975 C CD1 . PHE B 1 130 33.108 -18.667 -28.700 B 123 ? 1.00 8.30 1
|
|---|
| 9101 | ATOM 7976 C CD2 . PHE B 1 130 32.792 -17.576 -30.787 B 123 ? 1.00 11.06 1
|
|---|
| 9102 | ATOM 7977 C CE1 . PHE B 1 130 32.107 -19.601 -29.026 B 123 ? 1.00 11.42 1
|
|---|
| 9103 | ATOM 7978 C CE2 . PHE B 1 130 31.811 -18.511 -31.131 B 123 ? 1.00 11.62 1
|
|---|
| 9104 | ATOM 7979 C CZ . PHE B 1 130 31.461 -19.538 -30.261 B 123 ? 1.00 10.82 1
|
|---|
| 9105 | ATOM 7980 H H . PHE B 1 130 35.875 -17.998 -27.496 B 123 ? 1.00 12.86 1
|
|---|
| 9106 | ATOM 7981 H HA . PHE B 1 130 35.847 -17.847 -30.327 B 123 ? 1.00 13.65 1
|
|---|
| 9107 | ATOM 7982 H HB2 . PHE B 1 130 34.439 -16.395 -28.146 B 123 ? 1.00 13.29 1
|
|---|
| 9108 | ATOM 7983 H HB3 . PHE B 1 130 34.367 -15.732 -29.789 B 123 ? 1.00 13.29 1
|
|---|
| 9109 | ATOM 7984 H HD1 . PHE B 1 130 33.632 -18.761 -27.760 B 123 ? 1.00 8.30 1
|
|---|
| 9110 | ATOM 7985 H HD2 . PHE B 1 130 33.055 -16.797 -31.488 B 123 ? 1.00 11.06 1
|
|---|
| 9111 | ATOM 7986 H HE1 . PHE B 1 130 31.838 -20.370 -28.317 B 123 ? 1.00 11.42 1
|
|---|
| 9112 | ATOM 7987 H HE2 . PHE B 1 130 31.317 -18.434 -32.088 B 123 ? 1.00 11.62 1
|
|---|
| 9113 | ATOM 7988 H HZ . PHE B 1 130 30.711 -20.266 -30.533 B 123 ? 1.00 10.82 1
|
|---|
| 9114 | ATOM 7989 N N . ASP B 1 131 37.536 -15.397 -28.936 B 124 ? 1.00 16.02 1
|
|---|
| 9115 | ATOM 7990 C CA . ASP B 1 131 38.608 -14.441 -29.230 B 124 ? 1.00 16.47 1
|
|---|
| 9116 | ATOM 7991 C C . ASP B 1 131 39.743 -15.104 -30.018 B 124 ? 1.00 16.44 1
|
|---|
| 9117 | ATOM 7992 O O . ASP B 1 131 40.239 -14.550 -30.992 B 124 ? 1.00 16.38 1
|
|---|
| 9118 | ATOM 7993 C CB . ASP B 1 131 39.235 -13.870 -27.954 B 124 ? 1.00 16.58 1
|
|---|
| 9119 | ATOM 7994 C CG . ASP B 1 131 38.293 -12.963 -27.155 B 124 ? 1.00 21.30 1
|
|---|
| 9120 | ATOM 7995 O OD1 . ASP B 1 131 37.297 -12.453 -27.703 B 124 ? 1.00 24.35 1
|
|---|
| 9121 | ATOM 7996 O OD2 . ASP B 1 131 38.602 -12.722 -25.966 B 124 ? 1.00 25.81 1
|
|---|
| 9122 | ATOM 7997 H H . ASP B 1 131 37.274 -15.560 -27.974 B 124 ? 1.00 16.02 1
|
|---|
| 9123 | ATOM 7998 H HA . ASP B 1 131 38.199 -13.621 -29.821 B 124 ? 1.00 16.47 1
|
|---|
| 9124 | ATOM 7999 H HB2 . ASP B 1 131 39.534 -14.702 -27.316 B 124 ? 1.00 16.58 1
|
|---|
| 9125 | ATOM 8000 H HB3 . ASP B 1 131 40.123 -13.300 -28.225 B 124 ? 1.00 16.58 1
|
|---|
| 9126 | ATOM 8001 N N . TYR B 1 132 40.193 -16.270 -29.564 B 125 ? 1.00 16.89 1
|
|---|
| 9127 | ATOM 8002 C CA . TYR B 1 132 41.319 -16.963 -30.185 B 125 ? 1.00 16.63 1
|
|---|
| 9128 | ATOM 8003 C C . TYR B 1 132 40.972 -17.375 -31.629 B 125 ? 1.00 16.68 1
|
|---|
| 9129 | ATOM 8004 O O . TYR B 1 132 41.760 -17.170 -32.552 B 125 ? 1.00 16.68 1
|
|---|
| 9130 | ATOM 8005 C CB . TYR B 1 132 41.664 -18.184 -29.332 B 125 ? 1.00 17.20 1
|
|---|
| 9131 | ATOM 8006 C CG . TYR B 1 132 43.033 -18.819 -29.534 B 125 ? 1.00 19.19 1
|
|---|
| 9132 | ATOM 8007 C CD1 . TYR B 1 132 44.196 -18.201 -29.063 B 125 ? 1.00 22.87 1
|
|---|
| 9133 | ATOM 8008 C CD2 . TYR B 1 132 43.158 -20.073 -30.116 B 125 ? 1.00 17.50 1
|
|---|
| 9134 | ATOM 8009 C CE1 . TYR B 1 132 45.463 -18.815 -29.209 B 125 ? 1.00 23.74 1
|
|---|
| 9135 | ATOM 8010 C CE2 . TYR B 1 132 44.401 -20.686 -30.268 B 125 ? 1.00 20.89 1
|
|---|
| 9136 | ATOM 8011 C CZ . TYR B 1 132 45.554 -20.052 -29.821 B 125 ? 1.00 21.48 1
|
|---|
| 9137 | ATOM 8012 O OH . TYR B 1 132 46.781 -20.672 -29.968 B 125 ? 1.00 20.93 1
|
|---|
| 9138 | ATOM 8013 H H . TYR B 1 132 39.742 -16.690 -28.764 B 125 ? 1.00 16.89 1
|
|---|
| 9139 | ATOM 8014 H HA . TYR B 1 132 42.178 -16.293 -30.206 B 125 ? 1.00 16.63 1
|
|---|
| 9140 | ATOM 8015 H HB2 . TYR B 1 132 41.595 -17.882 -28.287 B 125 ? 1.00 17.20 1
|
|---|
| 9141 | ATOM 8016 H HB3 . TYR B 1 132 40.907 -18.947 -29.513 B 125 ? 1.00 17.20 1
|
|---|
| 9142 | ATOM 8017 H HD1 . TYR B 1 132 44.126 -17.238 -28.579 B 125 ? 1.00 22.87 1
|
|---|
| 9143 | ATOM 8018 H HD2 . TYR B 1 132 42.272 -20.586 -30.459 B 125 ? 1.00 17.50 1
|
|---|
| 9144 | ATOM 8019 H HE1 . TYR B 1 132 46.352 -18.321 -28.845 B 125 ? 1.00 23.74 1
|
|---|
| 9145 | ATOM 8020 H HE2 . TYR B 1 132 44.468 -21.657 -30.735 B 125 ? 1.00 20.89 1
|
|---|
| 9146 | ATOM 8021 H HH . TYR B 1 132 46.654 -21.553 -30.329 B 125 ? 1.00 20.93 1
|
|---|
| 9147 | ATOM 8022 N N . LEU B 1 133 39.801 -17.964 -31.824 B 126 ? 1.00 16.26 1
|
|---|
| 9148 | ATOM 8023 C CA . LEU B 1 133 39.369 -18.376 -33.143 B 126 ? 1.00 16.93 1
|
|---|
| 9149 | ATOM 8024 C C . LEU B 1 133 39.212 -17.166 -34.061 B 126 ? 1.00 19.38 1
|
|---|
| 9150 | ATOM 8025 O O . LEU B 1 133 39.498 -17.243 -35.265 B 126 ? 1.00 18.39 1
|
|---|
| 9151 | ATOM 8026 C CB . LEU B 1 133 38.070 -19.167 -33.054 B 126 ? 1.00 15.84 1
|
|---|
| 9152 | ATOM 8027 C CG . LEU B 1 133 38.248 -20.524 -32.367 B 126 ? 1.00 13.37 1
|
|---|
| 9153 | ATOM 8028 C CD1 . LEU B 1 133 36.868 -21.116 -32.167 B 126 ? 1.00 13.23 1
|
|---|
| 9154 | ATOM 8029 C CD2 . LEU B 1 133 39.135 -21.477 -33.167 B 126 ? 1.00 12.08 1
|
|---|
| 9155 | ATOM 8030 H H . LEU B 1 133 39.195 -18.130 -31.033 B 126 ? 1.00 16.26 1
|
|---|
| 9156 | ATOM 8031 H HA . LEU B 1 133 40.135 -19.026 -33.565 B 126 ? 1.00 16.93 1
|
|---|
| 9157 | ATOM 8032 H HB2 . LEU B 1 133 37.345 -18.583 -32.488 B 126 ? 1.00 15.84 1
|
|---|
| 9158 | ATOM 8033 H HB3 . LEU B 1 133 37.685 -19.329 -34.061 B 126 ? 1.00 15.84 1
|
|---|
| 9159 | ATOM 8034 H HG . LEU B 1 133 38.703 -20.363 -31.390 B 126 ? 1.00 13.37 1
|
|---|
| 9160 | ATOM 8035 H HD11 . LEU B 1 133 36.956 -22.086 -31.678 B 126 ? 1.00 13.23 1
|
|---|
| 9161 | ATOM 8036 H HD12 . LEU B 1 133 36.273 -20.448 -31.544 B 126 ? 1.00 13.23 1
|
|---|
| 9162 | ATOM 8037 H HD13 . LEU B 1 133 36.382 -21.239 -33.135 B 126 ? 1.00 13.23 1
|
|---|
| 9163 | ATOM 8038 H HD21 . LEU B 1 133 40.121 -21.032 -33.299 B 126 ? 1.00 12.08 1
|
|---|
| 9164 | ATOM 8039 H HD22 . LEU B 1 133 39.231 -22.420 -32.630 B 126 ? 1.00 12.08 1
|
|---|
| 9165 | ATOM 8040 H HD23 . LEU B 1 133 38.685 -21.659 -34.143 B 126 ? 1.00 12.08 1
|
|---|
| 9166 | ATOM 8041 N N . TYR B 1 134 38.775 -16.050 -33.485 B 127 ? 1.00 20.79 1
|
|---|
| 9167 | ATOM 8042 C CA . TYR B 1 134 38.579 -14.821 -34.255 B 127 ? 1.00 24.44 1
|
|---|
| 9168 | ATOM 8043 C C . TYR B 1 134 39.921 -14.329 -34.782 B 127 ? 1.00 25.43 1
|
|---|
| 9169 | ATOM 8044 O O . TYR B 1 134 40.034 -13.929 -35.937 B 127 ? 1.00 25.85 1
|
|---|
| 9170 | ATOM 8045 C CB . TYR B 1 134 37.910 -13.742 -33.400 B 127 ? 1.00 26.22 1
|
|---|
| 9171 | ATOM 8046 C CG . TYR B 1 134 37.397 -12.541 -34.172 B 127 ? 1.00 29.54 1
|
|---|
| 9172 | ATOM 8047 C CD1 . TYR B 1 134 36.084 -12.516 -34.636 B 127 ? 1.00 32.63 1
|
|---|
| 9173 | ATOM 8048 C CD2 . TYR B 1 134 38.212 -11.433 -34.431 B 127 ? 1.00 32.32 1
|
|---|
| 9174 | ATOM 8049 C CE1 . TYR B 1 134 35.584 -11.430 -35.335 B 127 ? 1.00 33.62 1
|
|---|
| 9175 | ATOM 8050 C CE2 . TYR B 1 134 37.724 -10.331 -35.145 B 127 ? 1.00 32.95 1
|
|---|
| 9176 | ATOM 8051 C CZ . TYR B 1 134 36.401 -10.345 -35.585 B 127 ? 1.00 33.69 1
|
|---|
| 9177 | ATOM 8052 O OH . TYR B 1 134 35.841 -9.297 -36.282 B 127 ? 1.00 34.04 1
|
|---|
| 9178 | ATOM 8053 H H . TYR B 1 134 38.574 -16.051 -32.495 B 127 ? 1.00 20.79 1
|
|---|
| 9179 | ATOM 8054 H HA . TYR B 1 134 37.932 -15.042 -35.104 B 127 ? 1.00 24.44 1
|
|---|
| 9180 | ATOM 8055 H HB2 . TYR B 1 134 37.066 -14.196 -32.881 B 127 ? 1.00 26.22 1
|
|---|
| 9181 | ATOM 8056 H HB3 . TYR B 1 134 38.627 -13.395 -32.656 B 127 ? 1.00 26.22 1
|
|---|
| 9182 | ATOM 8057 H HD1 . TYR B 1 134 35.441 -13.363 -34.446 B 127 ? 1.00 32.63 1
|
|---|
| 9183 | ATOM 8058 H HD2 . TYR B 1 134 39.232 -11.428 -34.075 B 127 ? 1.00 32.32 1
|
|---|
| 9184 | ATOM 8059 H HE1 . TYR B 1 134 34.561 -11.432 -35.682 B 127 ? 1.00 33.62 1
|
|---|
| 9185 | ATOM 8060 H HE2 . TYR B 1 134 38.362 -9.484 -35.351 B 127 ? 1.00 32.95 1
|
|---|
| 9186 | ATOM 8061 H HH . TYR B 1 134 35.091 -8.952 -35.792 B 127 ? 1.00 34.04 1
|
|---|
| 9187 | ATOM 8062 N N . GLU B 1 135 40.937 -14.375 -33.928 B 128 ? 1.00 26.67 1
|
|---|
| 9188 | ATOM 8063 C CA . GLU B 1 135 42.275 -13.974 -34.330 B 128 ? 1.00 28.51 1
|
|---|
| 9189 | ATOM 8064 C C . GLU B 1 135 42.838 -14.924 -35.383 B 128 ? 1.00 28.38 1
|
|---|
| 9190 | ATOM 8065 O O . GLU B 1 135 43.583 -14.499 -36.261 B 128 ? 1.00 29.46 1
|
|---|
| 9191 | ATOM 8066 C CB . GLU B 1 135 43.204 -13.869 -33.123 B 128 ? 1.00 29.31 1
|
|---|
| 9192 | ATOM 8067 C CG . GLU B 1 135 42.853 -12.721 -32.188 B 128 ? 1.00 33.70 1
|
|---|
| 9193 | ATOM 8068 C CD . GLU B 1 135 43.085 -11.337 -32.793 B 128 ? 1.00 39.63 1
|
|---|
| 9194 | ATOM 8069 O OE1 . GLU B 1 135 44.249 -11.020 -33.124 B 128 ? 1.00 40.96 1
|
|---|
| 9195 | ATOM 8070 O OE2 . GLU B 1 135 42.110 -10.552 -32.911 B 128 ? 1.00 43.19 1
|
|---|
| 9196 | ATOM 8071 H H . GLU B 1 135 40.777 -14.694 -32.983 B 128 ? 1.00 26.67 1
|
|---|
| 9197 | ATOM 8072 H HA . GLU B 1 135 42.203 -12.984 -34.781 B 128 ? 1.00 28.51 1
|
|---|
| 9198 | ATOM 8073 H HB2 . GLU B 1 135 43.147 -14.801 -32.561 B 128 ? 1.00 29.31 1
|
|---|
| 9199 | ATOM 8074 H HB3 . GLU B 1 135 44.226 -13.734 -33.477 B 128 ? 1.00 29.31 1
|
|---|
| 9200 | ATOM 8075 H HG2 . GLU B 1 135 41.800 -12.806 -31.920 B 128 ? 1.00 33.70 1
|
|---|
| 9201 | ATOM 8076 H HG3 . GLU B 1 135 43.453 -12.812 -31.282 B 128 ? 1.00 33.70 1
|
|---|
| 9202 | ATOM 8077 N N . LEU B 1 136 42.467 -16.200 -35.333 B 129 ? 1.00 27.54 1
|
|---|
| 9203 | ATOM 8078 C CA . LEU B 1 136 42.908 -17.144 -36.359 B 129 ? 1.00 25.70 1
|
|---|
| 9204 | ATOM 8079 C C . LEU B 1 136 42.055 -17.090 -37.628 B 129 ? 1.00 24.85 1
|
|---|
| 9205 | ATOM 8080 O O . LEU B 1 136 42.275 -17.885 -38.543 B 129 ? 1.00 25.69 1
|
|---|
| 9206 | ATOM 8081 C CB . LEU B 1 136 42.935 -18.567 -35.799 B 129 ? 1.00 25.82 1
|
|---|
| 9207 | ATOM 8082 C CG . LEU B 1 136 44.050 -19.049 -34.866 B 129 ? 1.00 26.06 1
|
|---|
| 9208 | ATOM 8083 C CD1 . LEU B 1 136 43.749 -20.469 -34.446 B 129 ? 1.00 27.11 1
|
|---|
| 9209 | ATOM 8084 C CD2 . LEU B 1 136 45.381 -18.999 -35.581 B 129 ? 1.00 28.56 1
|
|---|
| 9210 | ATOM 8085 H H . LEU B 1 136 41.875 -16.520 -34.580 B 129 ? 1.00 27.54 1
|
|---|
| 9211 | ATOM 8086 H HA . LEU B 1 136 43.928 -16.878 -36.635 B 129 ? 1.00 25.70 1
|
|---|
| 9212 | ATOM 8087 H HB2 . LEU B 1 136 42.948 -19.234 -36.661 B 129 ? 1.00 25.82 1
|
|---|
| 9213 | ATOM 8088 H HB3 . LEU B 1 136 41.989 -18.728 -35.281 B 129 ? 1.00 25.82 1
|
|---|
| 9214 | ATOM 8089 H HG . LEU B 1 136 44.087 -18.410 -33.984 B 129 ? 1.00 26.06 1
|
|---|
| 9215 | ATOM 8090 H HD11 . LEU B 1 136 44.535 -20.826 -33.781 B 129 ? 1.00 27.11 1
|
|---|
| 9216 | ATOM 8091 H HD12 . LEU B 1 136 43.703 -21.107 -35.329 B 129 ? 1.00 27.11 1
|
|---|
| 9217 | ATOM 8092 H HD13 . LEU B 1 136 42.792 -20.499 -33.926 B 129 ? 1.00 27.11 1
|
|---|
| 9218 | ATOM 8093 H HD21 . LEU B 1 136 45.594 -17.973 -35.882 B 129 ? 1.00 28.56 1
|
|---|
| 9219 | ATOM 8094 H HD22 . LEU B 1 136 46.166 -19.351 -34.912 B 129 ? 1.00 28.56 1
|
|---|
| 9220 | ATOM 8095 H HD23 . LEU B 1 136 45.343 -19.636 -36.464 B 129 ? 1.00 28.56 1
|
|---|
| 9221 | ATOM 8096 N N . ASN B 1 137 41.100 -16.167 -37.689 B 130 ? 1.00 24.02 1
|
|---|
| 9222 | ATOM 8097 C CA . ASN B 1 137 40.075 -16.097 -38.751 B 130 ? 1.00 24.65 1
|
|---|
| 9223 | ATOM 8098 C C . ASN B 1 137 39.442 -17.425 -39.158 B 130 ? 1.00 23.92 1
|
|---|
| 9224 | ATOM 8099 O O . ASN B 1 137 39.305 -17.745 -40.355 B 130 ? 1.00 24.11 1
|
|---|
| 9225 | ATOM 8100 C CB . ASN B 1 137 40.560 -15.363 -40.003 B 130 ? 1.00 25.62 1
|
|---|
| 9226 | ATOM 8101 C CG . ASN B 1 137 41.126 -14.000 -39.683 B 130 ? 1.00 30.04 1
|
|---|
| 9227 | ATOM 8102 O OD1 . ASN B 1 137 40.389 -13.078 -39.284 B 130 ? 1.00 34.52 1
|
|---|
| 9228 | ATOM 8103 N ND2 . ASN B 1 137 42.446 -13.870 -39.833 B 130 ? 1.00 30.70 1
|
|---|
| 9229 | ATOM 8104 H H . ASN B 1 137 41.073 -15.467 -36.961 B 130 ? 1.00 24.02 1
|
|---|
| 9230 | ATOM 8105 H HA . ASN B 1 137 39.265 -15.492 -38.345 B 130 ? 1.00 24.65 1
|
|---|
| 9231 | ATOM 8106 H HB2 . ASN B 1 137 41.335 -15.961 -40.482 B 130 ? 1.00 25.62 1
|
|---|
| 9232 | ATOM 8107 H HB3 . ASN B 1 137 39.724 -15.247 -40.693 B 130 ? 1.00 25.62 1
|
|---|
| 9233 | ATOM 8108 H HD21 . ASN B 1 137 42.998 -14.654 -40.152 B 130 ? 1.00 30.70 1
|
|---|
| 9234 | ATOM 8109 H HD22 . ASN B 1 137 42.893 -12.988 -39.628 B 130 ? 1.00 30.70 1
|
|---|
| 9235 | ATOM 8110 N N . ILE B 1 138 39.036 -18.193 -38.152 B 131 ? 1.00 22.02 1
|
|---|
| 9236 | ATOM 8111 C CA . ILE B 1 138 38.333 -19.432 -38.397 B 131 ? 1.00 21.02 1
|
|---|
| 9237 | ATOM 8112 C C . ILE B 1 138 36.870 -19.117 -38.161 B 131 ? 1.00 19.99 1
|
|---|
| 9238 | ATOM 8113 O O . ILE B 1 138 36.571 -18.531 -37.124 B 131 ? 1.00 20.06 1
|
|---|
| 9239 | ATOM 8114 C CB . ILE B 1 138 38.859 -20.497 -37.423 B 131 ? 1.00 21.64 1
|
|---|
| 9240 | ATOM 8115 C CG1 . ILE B 1 138 40.294 -20.825 -37.850 B 131 ? 1.00 23.18 1
|
|---|
| 9241 | ATOM 8116 C CG2 . ILE B 1 138 38.012 -21.757 -37.471 B 131 ? 1.00 21.67 1
|
|---|
| 9242 | ATOM 8117 C CD1 . ILE B 1 138 41.032 -21.667 -36.873 B 131 ? 1.00 24.46 1
|
|---|
| 9243 | ATOM 8118 H H . ILE B 1 138 39.222 -17.906 -37.201 B 131 ? 1.00 22.02 1
|
|---|
| 9244 | ATOM 8119 H HA . ILE B 1 138 38.487 -19.755 -39.427 B 131 ? 1.00 21.02 1
|
|---|
| 9245 | ATOM 8120 H HB . ILE B 1 138 38.862 -20.096 -36.409 B 131 ? 1.00 21.64 1
|
|---|
| 9246 | ATOM 8121 H HG12 . ILE B 1 138 40.257 -21.355 -38.802 B 131 ? 1.00 23.18 1
|
|---|
| 9247 | ATOM 8122 H HG13 . ILE B 1 138 40.840 -19.892 -37.990 B 131 ? 1.00 23.18 1
|
|---|
| 9248 | ATOM 8123 H HG21 . ILE B 1 138 36.992 -21.522 -37.167 B 131 ? 1.00 21.67 1
|
|---|
| 9249 | ATOM 8124 H HG22 . ILE B 1 138 38.006 -22.152 -38.487 B 131 ? 1.00 21.67 1
|
|---|
| 9250 | ATOM 8125 H HG23 . ILE B 1 138 38.430 -22.502 -36.794 B 131 ? 1.00 21.67 1
|
|---|
| 9251 | ATOM 8126 H HD11 . ILE B 1 138 42.039 -21.857 -37.244 B 131 ? 1.00 24.46 1
|
|---|
| 9252 | ATOM 8127 H HD12 . ILE B 1 138 40.509 -22.614 -36.742 B 131 ? 1.00 24.46 1
|
|---|
| 9253 | ATOM 8128 H HD13 . ILE B 1 138 41.089 -21.148 -35.916 B 131 ? 1.00 24.46 1
|
|---|
| 9254 | ATOM 8129 N N . PRO B 1 139 35.972 -19.482 -39.103 B 132 ? 1.00 18.45 1
|
|---|
| 9255 | ATOM 8130 C CA . PRO B 1 139 34.542 -19.280 -38.898 B 132 ? 1.00 17.38 1
|
|---|
| 9256 | ATOM 8131 C C . PRO B 1 139 34.049 -20.066 -37.685 B 132 ? 1.00 16.44 1
|
|---|
| 9257 | ATOM 8132 O O . PRO B 1 139 34.555 -21.159 -37.432 B 132 ? 1.00 15.44 1
|
|---|
| 9258 | ATOM 8133 C CB . PRO B 1 139 33.922 -19.896 -40.157 B 132 ? 1.00 18.54 1
|
|---|
| 9259 | ATOM 8134 C CG . PRO B 1 139 35.010 -19.748 -41.207 B 132 ? 1.00 18.57 1
|
|---|
| 9260 | ATOM 8135 C CD . PRO B 1 139 36.228 -20.120 -40.408 B 132 ? 1.00 17.93 1
|
|---|
| 9261 | ATOM 8136 H HA . PRO B 1 139 34.298 -18.221 -38.812 B 132 ? 1.00 17.38 1
|
|---|
| 9262 | ATOM 8137 H HB2 . PRO B 1 139 33.679 -20.946 -39.996 B 132 ? 1.00 18.54 1
|
|---|
| 9263 | ATOM 8138 H HB3 . PRO B 1 139 33.032 -19.341 -40.452 B 132 ? 1.00 18.54 1
|
|---|
| 9264 | ATOM 8139 H HG2 . PRO B 1 139 34.855 -20.430 -42.043 B 132 ? 1.00 18.57 1
|
|---|
| 9265 | ATOM 8140 H HG3 . PRO B 1 139 35.075 -18.717 -41.555 B 132 ? 1.00 18.57 1
|
|---|
| 9266 | ATOM 8141 H HD2 . PRO B 1 139 37.134 -19.724 -40.867 B 132 ? 1.00 17.93 1
|
|---|
| 9267 | ATOM 8142 H HD3 . PRO B 1 139 36.297 -21.202 -40.297 B 132 ? 1.00 17.93 1
|
|---|
| 9268 | ATOM 8143 N N . THR B 1 140 33.058 -19.536 -36.972 B 133 ? 1.00 14.66 1
|
|---|
| 9269 | ATOM 8144 C CA . THR B 1 140 32.637 -20.131 -35.696 B 133 ? 1.00 13.94 1
|
|---|
| 9270 | ATOM 8145 C C . THR B 1 140 31.134 -20.344 -35.672 B 133 ? 1.00 12.82 1
|
|---|
| 9271 | ATOM 8146 O O . THR B 1 140 30.375 -19.646 -36.363 B 133 ? 1.00 12.68 1
|
|---|
| 9272 | ATOM 8147 C CB . THR B 1 140 32.992 -19.252 -34.462 B 133 ? 1.00 14.09 1
|
|---|
| 9273 | ATOM 8148 O OG1 . THR B 1 140 32.448 -17.939 -34.647 B 133 ? 1.00 13.26 1
|
|---|
| 9274 | ATOM 8149 C CG2 . THR B 1 140 34.498 -19.167 -34.233 B 133 ? 1.00 15.77 1
|
|---|
| 9275 | ATOM 8150 H H . THR B 1 140 32.587 -18.710 -37.314 B 133 ? 1.00 14.66 1
|
|---|
| 9276 | ATOM 8151 H HA . THR B 1 140 33.127 -21.099 -35.586 B 133 ? 1.00 13.94 1
|
|---|
| 9277 | ATOM 8152 H HB . THR B 1 140 32.533 -19.695 -33.578 B 133 ? 1.00 14.09 1
|
|---|
| 9278 | ATOM 8153 H HG1 . THR B 1 140 33.073 -17.400 -35.137 B 133 ? 1.00 13.26 1
|
|---|
| 9279 | ATOM 8154 H HG21 . THR B 1 140 34.699 -18.544 -33.362 B 133 ? 1.00 15.77 1
|
|---|
| 9280 | ATOM 8155 H HG22 . THR B 1 140 34.897 -20.167 -34.063 B 133 ? 1.00 15.77 1
|
|---|
| 9281 | ATOM 8156 H HG23 . THR B 1 140 34.975 -18.730 -35.110 B 133 ? 1.00 15.77 1
|
|---|
| 9282 | ATOM 8157 N N . ILE B 1 141 30.712 -21.331 -34.886 B 134 ? 1.00 12.40 1
|
|---|
| 9283 | ATOM 8158 C CA . ILE B 1 141 29.294 -21.602 -34.675 B 134 ? 1.00 11.66 1
|
|---|
| 9284 | ATOM 8159 C C . ILE B 1 141 29.138 -21.790 -33.167 B 134 ? 1.00 12.37 1
|
|---|
| 9285 | ATOM 8160 O O . ILE B 1 141 29.881 -22.563 -32.540 B 134 ? 1.00 12.03 1
|
|---|
| 9286 | ATOM 8161 C CB . ILE B 1 141 28.813 -22.886 -35.417 B 134 ? 1.00 12.67 1
|
|---|
| 9287 | ATOM 8162 C CG1 . ILE B 1 141 29.277 -22.931 -36.878 B 134 ? 1.00 14.15 1
|
|---|
| 9288 | ATOM 8163 C CG2 . ILE B 1 141 27.294 -23.071 -35.291 B 134 ? 1.00 12.24 1
|
|---|
| 9289 | ATOM 8164 C CD1 . ILE B 1 141 28.819 -24.207 -37.647 B 134 ? 1.00 13.93 1
|
|---|
| 9290 | ATOM 8165 H H . ILE B 1 141 31.395 -21.911 -34.420 B 134 ? 1.00 12.40 1
|
|---|
| 9291 | ATOM 8166 H HA . ILE B 1 141 28.704 -20.746 -35.002 B 134 ? 1.00 11.66 1
|
|---|
| 9292 | ATOM 8167 H HB . ILE B 1 141 29.277 -23.734 -34.913 B 134 ? 1.00 12.67 1
|
|---|
| 9293 | ATOM 8168 H HG12 . ILE B 1 141 28.876 -22.058 -37.392 B 134 ? 1.00 14.15 1
|
|---|
| 9294 | ATOM 8169 H HG13 . ILE B 1 141 30.366 -22.881 -36.901 B 134 ? 1.00 14.15 1
|
|---|
| 9295 | ATOM 8170 H HG21 . ILE B 1 141 26.943 -22.590 -34.378 B 134 ? 1.00 12.24 1
|
|---|
| 9296 | ATOM 8171 H HG22 . ILE B 1 141 26.801 -22.620 -36.152 B 134 ? 1.00 12.24 1
|
|---|
| 9297 | ATOM 8172 H HG23 . ILE B 1 141 27.059 -24.135 -35.254 B 134 ? 1.00 12.24 1
|
|---|
| 9298 | ATOM 8173 H HD11 . ILE B 1 141 29.524 -24.420 -38.451 B 134 ? 1.00 13.93 1
|
|---|
| 9299 | ATOM 8174 H HD12 . ILE B 1 141 27.827 -24.041 -38.068 B 134 ? 1.00 13.93 1
|
|---|
| 9300 | ATOM 8175 H HD13 . ILE B 1 141 28.785 -25.053 -36.960 B 134 ? 1.00 13.93 1
|
|---|
| 9301 | ATOM 8176 N N . LEU B 1 142 28.184 -21.077 -32.577 B 135 ? 1.00 12.08 1
|
|---|
| 9302 | ATOM 8177 C CA . LEU B 1 142 27.807 -21.360 -31.197 B 135 ? 1.00 12.53 1
|
|---|
| 9303 | ATOM 8178 C C . LEU B 1 142 26.583 -22.264 -31.188 B 135 ? 1.00 12.46 1
|
|---|
| 9304 | ATOM 8179 O O . LEU B 1 142 25.496 -21.897 -31.648 B 135 ? 1.00 13.20 1
|
|---|
| 9305 | ATOM 8180 C CB . LEU B 1 142 27.539 -20.101 -30.343 B 135 ? 1.00 11.64 1
|
|---|
| 9306 | ATOM 8181 C CG . LEU B 1 142 27.347 -20.485 -28.864 B 135 ? 1.00 15.40 1
|
|---|
| 9307 | ATOM 8182 C CD1 . LEU B 1 142 28.654 -20.683 -28.078 B 135 ? 1.00 11.83 1
|
|---|
| 9308 | ATOM 8183 C CD2 . LEU B 1 142 26.511 -19.464 -28.130 B 135 ? 1.00 16.73 1
|
|---|
| 9309 | ATOM 8184 H H . LEU B 1 142 27.719 -20.338 -33.085 B 135 ? 1.00 12.08 1
|
|---|
| 9310 | ATOM 8185 H HA . LEU B 1 142 28.628 -21.907 -30.734 B 135 ? 1.00 12.53 1
|
|---|
| 9311 | ATOM 8186 H HB2 . LEU B 1 142 28.387 -19.421 -30.430 B 135 ? 1.00 11.64 1
|
|---|
| 9312 | ATOM 8187 H HB3 . LEU B 1 142 26.639 -19.604 -30.706 B 135 ? 1.00 11.64 1
|
|---|
| 9313 | ATOM 8188 H HG . LEU B 1 142 26.805 -21.430 -28.840 B 135 ? 1.00 15.40 1
|
|---|
| 9314 | ATOM 8189 H HD11 . LEU B 1 142 29.278 -21.417 -28.588 B 135 ? 1.00 11.83 1
|
|---|
| 9315 | ATOM 8190 H HD12 . LEU B 1 142 28.423 -21.037 -27.073 B 135 ? 1.00 11.83 1
|
|---|
| 9316 | ATOM 8191 H HD13 . LEU B 1 142 29.187 -19.735 -28.015 B 135 ? 1.00 11.83 1
|
|---|
| 9317 | ATOM 8192 H HD21 . LEU B 1 142 25.576 -19.305 -28.668 B 135 ? 1.00 16.73 1
|
|---|
| 9318 | ATOM 8193 H HD22 . LEU B 1 142 26.295 -19.827 -27.125 B 135 ? 1.00 16.73 1
|
|---|
| 9319 | ATOM 8194 H HD23 . LEU B 1 142 27.059 -18.524 -28.067 B 135 ? 1.00 16.73 1
|
|---|
| 9320 | ATOM 8195 N N . ASP B 1 143 26.780 -23.453 -30.633 B 136 ? 1.00 11.96 1
|
|---|
| 9321 | ATOM 8196 C CA . ASP B 1 143 25.711 -24.419 -30.563 B 136 ? 1.00 13.80 1
|
|---|
| 9322 | ATOM 8197 C C . ASP B 1 143 24.999 -24.254 -29.226 B 136 ? 1.00 14.57 1
|
|---|
| 9323 | ATOM 8198 O O . ASP B 1 143 25.509 -24.616 -28.167 B 136 ? 1.00 13.21 1
|
|---|
| 9324 | ATOM 8199 C CB . ASP B 1 143 26.254 -25.846 -30.750 B 136 ? 1.00 13.35 1
|
|---|
| 9325 | ATOM 8200 C CG . ASP B 1 143 25.163 -26.831 -31.121 B 136 ? 1.00 15.59 1
|
|---|
| 9326 | ATOM 8201 O OD1 . ASP B 1 143 23.967 -26.482 -31.024 B 136 ? 1.00 18.12 1
|
|---|
| 9327 | ATOM 8202 O OD2 . ASP B 1 143 25.501 -27.959 -31.517 B 136 ? 1.00 18.16 1
|
|---|
| 9328 | ATOM 8203 H H . ASP B 1 143 27.688 -23.684 -30.256 B 136 ? 1.00 11.96 1
|
|---|
| 9329 | ATOM 8204 H HA . ASP B 1 143 25.001 -24.210 -31.363 B 136 ? 1.00 13.80 1
|
|---|
| 9330 | ATOM 8205 H HB2 . ASP B 1 143 27.002 -25.836 -31.543 B 136 ? 1.00 13.35 1
|
|---|
| 9331 | ATOM 8206 H HB3 . ASP B 1 143 26.725 -26.171 -29.822 B 136 ? 1.00 13.35 1
|
|---|
| 9332 | ATOM 8207 N N . MET B 1 144 23.788 -23.690 -29.280 B 137 ? 1.00 15.32 1
|
|---|
| 9333 | ATOM 8208 C CA . MET B 1 144 23.026 -23.431 -28.064 B 137 ? 1.00 18.27 1
|
|---|
| 9334 | ATOM 8209 C C . MET B 1 144 21.548 -23.826 -28.200 B 137 ? 1.00 17.74 1
|
|---|
| 9335 | ATOM 8210 O O . MET B 1 144 20.826 -23.941 -27.191 B 137 ? 1.00 20.14 1
|
|---|
| 9336 | ATOM 8211 C CB . MET B 1 144 23.232 -21.962 -27.658 B 137 ? 1.00 18.13 1
|
|---|
| 9337 | ATOM 8212 C CG . MET B 1 144 22.868 -21.596 -26.206 B 137 ? 1.00 21.19 1
|
|---|
| 9338 | ATOM 8213 S SD . MET B 1 144 23.515 -19.956 -25.833 B 137 ? 1.00 26.30 1
|
|---|
| 9339 | ATOM 8214 C CE . MET B 1 144 22.751 -19.622 -24.242 B 137 ? 1.00 24.23 1
|
|---|
| 9340 | ATOM 8215 H H . MET B 1 144 23.395 -23.440 -30.176 B 137 ? 1.00 15.32 1
|
|---|
| 9341 | ATOM 8216 H HA . MET B 1 144 23.455 -24.049 -27.275 B 137 ? 1.00 18.27 1
|
|---|
| 9342 | ATOM 8217 H HB2 . MET B 1 144 24.285 -21.721 -27.807 B 137 ? 1.00 18.13 1
|
|---|
| 9343 | ATOM 8218 H HB3 . MET B 1 144 22.641 -21.337 -28.327 B 137 ? 1.00 18.13 1
|
|---|
| 9344 | ATOM 8219 H HG2 . MET B 1 144 23.307 -22.325 -25.525 B 137 ? 1.00 21.19 1
|
|---|
| 9345 | ATOM 8220 H HG3 . MET B 1 144 21.784 -21.595 -26.091 B 137 ? 1.00 21.19 1
|
|---|
| 9346 | ATOM 8221 H HE1 . MET B 1 144 23.201 -20.260 -23.481 B 137 ? 1.00 24.23 1
|
|---|
| 9347 | ATOM 8222 H HE2 . MET B 1 144 22.907 -18.576 -23.977 B 137 ? 1.00 24.23 1
|
|---|
| 9348 | ATOM 8223 H HE3 . MET B 1 144 21.682 -19.826 -24.302 B 137 ? 1.00 24.23 1
|
|---|
| 9349 | ATOM 8224 N N . LYS B 1 145 21.115 -24.103 -29.430 B 138 ? 1.00 16.17 1
|
|---|
| 9350 | ATOM 8225 C CA . LYS B 1 145 19.750 -24.506 -29.770 B 138 ? 1.00 14.92 1
|
|---|
| 9351 | ATOM 8226 C C . LYS B 1 145 18.694 -23.632 -29.075 B 138 ? 1.00 14.71 1
|
|---|
| 9352 | ATOM 8227 O O . LYS B 1 145 17.740 -24.114 -28.434 B 138 ? 1.00 14.35 1
|
|---|
| 9353 | ATOM 8228 C CB . LYS B 1 145 19.599 -26.011 -29.552 B 138 ? 1.00 15.34 1
|
|---|
| 9354 | ATOM 8229 C CG . LYS B 1 145 20.461 -26.750 -30.614 B 138 ? 1.00 15.46 1
|
|---|
| 9355 | ATOM 8230 C CD . LYS B 1 145 20.984 -28.128 -30.216 B 138 ? 1.00 15.33 1
|
|---|
| 9356 | ATOM 8231 C CE . LYS B 1 145 22.109 -28.424 -31.239 B 138 ? 1.00 13.26 1
|
|---|
| 9357 | ATOM 8232 N NZ . LYS B 1 145 22.619 -29.761 -31.318 B 138 ? 1.00 12.03 1
|
|---|
| 9358 | ATOM 8233 H H . LYS B 1 145 21.781 -24.029 -30.186 B 138 ? 1.00 16.17 1
|
|---|
| 9359 | ATOM 8234 H HA . LYS B 1 145 19.635 -24.336 -30.841 B 138 ? 1.00 14.92 1
|
|---|
| 9360 | ATOM 8235 H HB2 . LYS B 1 145 18.553 -26.296 -29.664 B 138 ? 1.00 15.34 1
|
|---|
| 9361 | ATOM 8236 H HB3 . LYS B 1 145 19.945 -26.273 -28.552 B 138 ? 1.00 15.34 1
|
|---|
| 9362 | ATOM 8237 H HG2 . LYS B 1 145 19.853 -26.871 -31.510 B 138 ? 1.00 15.46 1
|
|---|
| 9363 | ATOM 8238 H HG3 . LYS B 1 145 21.314 -26.119 -30.862 B 138 ? 1.00 15.46 1
|
|---|
| 9364 | ATOM 8239 H HD2 . LYS B 1 145 21.381 -28.111 -29.201 B 138 ? 1.00 15.33 1
|
|---|
| 9365 | ATOM 8240 H HD3 . LYS B 1 145 20.192 -28.872 -30.300 B 138 ? 1.00 15.33 1
|
|---|
| 9366 | ATOM 8241 H HE2 . LYS B 1 145 21.724 -28.166 -32.226 B 138 ? 1.00 13.26 1
|
|---|
| 9367 | ATOM 8242 H HE3 . LYS B 1 145 22.944 -27.759 -31.021 B 138 ? 1.00 13.26 1
|
|---|
| 9368 | ATOM 8243 H HZ2 . LYS B 1 145 22.529 -29.949 -30.330 B 138 ? 1.00 12.03 1
|
|---|
| 9369 | ATOM 8244 H HZ3 . LYS B 1 145 23.597 -29.511 -31.298 B 138 ? 1.00 12.03 1
|
|---|
| 9370 | ATOM 8245 N N . ILE B 1 146 18.909 -22.331 -29.234 B 139 ? 1.00 12.58 1
|
|---|
| 9371 | ATOM 8246 C CA . ILE B 1 146 18.135 -21.310 -28.520 B 139 ? 1.00 12.63 1
|
|---|
| 9372 | ATOM 8247 C C . ILE B 1 146 16.701 -21.248 -29.003 B 139 ? 1.00 13.36 1
|
|---|
| 9373 | ATOM 8248 O O . ILE B 1 146 16.387 -21.558 -30.158 B 139 ? 1.00 12.53 1
|
|---|
| 9374 | ATOM 8249 C CB . ILE B 1 146 18.809 -19.898 -28.525 B 139 ? 1.00 12.13 1
|
|---|
| 9375 | ATOM 8250 C CG1 . ILE B 1 146 18.955 -19.333 -29.940 B 139 ? 1.00 12.63 1
|
|---|
| 9376 | ATOM 8251 C CG2 . ILE B 1 146 20.162 -19.988 -27.844 B 139 ? 1.00 12.59 1
|
|---|
| 9377 | ATOM 8252 C CD1 . ILE B 1 146 19.362 -17.822 -30.023 B 139 ? 1.00 11.07 1
|
|---|
| 9378 | ATOM 8253 H H . ILE B 1 146 19.634 -22.033 -29.871 B 139 ? 1.00 12.58 1
|
|---|
| 9379 | ATOM 8254 H HA . ILE B 1 146 18.095 -21.628 -27.478 B 139 ? 1.00 12.63 1
|
|---|
| 9380 | ATOM 8255 H HB . ILE B 1 146 18.181 -19.218 -27.949 B 139 ? 1.00 12.13 1
|
|---|
| 9381 | ATOM 8256 H HG12 . ILE B 1 146 17.999 -19.452 -30.449 B 139 ? 1.00 12.63 1
|
|---|
| 9382 | ATOM 8257 H HG13 . ILE B 1 146 19.704 -19.921 -30.471 B 139 ? 1.00 12.63 1
|
|---|
| 9383 | ATOM 8258 H HG21 . ILE B 1 146 20.636 -19.006 -27.845 B 139 ? 1.00 12.59 1
|
|---|
| 9384 | ATOM 8259 H HG22 . ILE B 1 146 20.793 -20.696 -28.382 B 139 ? 1.00 12.59 1
|
|---|
| 9385 | ATOM 8260 H HG23 . ILE B 1 146 20.030 -20.327 -26.816 B 139 ? 1.00 12.59 1
|
|---|
| 9386 | ATOM 8261 H HD11 . ILE B 1 146 19.438 -17.523 -31.068 B 139 ? 1.00 11.07 1
|
|---|
| 9387 | ATOM 8262 H HD12 . ILE B 1 146 18.606 -17.215 -29.525 B 139 ? 1.00 11.07 1
|
|---|
| 9388 | ATOM 8263 H HD13 . ILE B 1 146 20.325 -17.678 -29.533 B 139 ? 1.00 11.07 1
|
|---|
| 9389 | ATOM 8264 N N . ASN B 1 147 15.812 -20.921 -28.064 B 140 ? 1.00 13.83 1
|
|---|
| 9390 | ATOM 8265 C CA . ASN B 1 147 14.426 -20.649 -28.425 B 140 ? 1.00 13.52 1
|
|---|
| 9391 | ATOM 8266 C C . ASN B 1 147 13.766 -19.821 -27.316 B 140 ? 1.00 13.68 1
|
|---|
| 9392 | ATOM 8267 O O . ASN B 1 147 13.875 -20.174 -26.136 B 140 ? 1.00 15.28 1
|
|---|
| 9393 | ATOM 8268 C CB . ASN B 1 147 13.653 -21.932 -28.769 B 140 ? 1.00 13.92 1
|
|---|
| 9394 | ATOM 8269 C CG . ASN B 1 147 13.456 -22.891 -27.596 B 140 ? 1.00 15.44 1
|
|---|
| 9395 | ATOM 8270 O OD1 . ASN B 1 147 12.339 -23.318 -27.351 B 140 ? 1.00 22.79 1
|
|---|
| 9396 | ATOM 8271 N ND2 . ASN B 1 147 14.522 -23.294 -26.928 B 140 ? 1.00 17.12 1
|
|---|
| 9397 | ATOM 8272 H H . ASN B 1 147 16.101 -20.862 -27.098 B 140 ? 1.00 13.83 1
|
|---|
| 9398 | ATOM 8273 H HA . ASN B 1 147 14.442 -20.031 -29.323 B 140 ? 1.00 13.52 1
|
|---|
| 9399 | ATOM 8274 H HB2 . ASN B 1 147 12.670 -21.646 -29.143 B 140 ? 1.00 13.92 1
|
|---|
| 9400 | ATOM 8275 H HB3 . ASN B 1 147 14.187 -22.457 -29.561 B 140 ? 1.00 13.92 1
|
|---|
| 9401 | ATOM 8276 H HD21 . ASN B 1 147 15.436 -22.944 -27.177 B 140 ? 1.00 17.12 1
|
|---|
| 9402 | ATOM 8277 H HD22 . ASN B 1 147 14.423 -23.952 -26.168 B 140 ? 1.00 17.12 1
|
|---|
| 9403 | ATOM 8278 N N . ASP B 1 148 13.146 -18.710 -27.697 B 141 ? 1.00 12.33 1
|
|---|
| 9404 | ATOM 8279 C CA . ASP B 1 148 12.324 -17.933 -26.774 B 141 ? 1.00 12.89 1
|
|---|
| 9405 | ATOM 8280 C C . ASP B 1 148 11.461 -16.942 -27.546 B 141 ? 1.00 11.80 1
|
|---|
| 9406 | ATOM 8281 O O . ASP B 1 148 11.407 -17.013 -28.771 B 141 ? 1.00 13.09 1
|
|---|
| 9407 | ATOM 8282 C CB . ASP B 1 148 13.177 -17.216 -25.733 B 141 ? 1.00 12.69 1
|
|---|
| 9408 | ATOM 8283 C CG . ASP B 1 148 12.527 -17.224 -24.343 B 141 ? 1.00 15.17 1
|
|---|
| 9409 | ATOM 8284 O OD1 . ASP B 1 148 11.351 -16.810 -24.167 B 141 ? 1.00 12.10 1
|
|---|
| 9410 | ATOM 8285 O OD2 . ASP B 1 148 13.200 -17.672 -23.395 B 141 ? 1.00 16.32 1
|
|---|
| 9411 | ATOM 8286 H H . ASP B 1 148 13.246 -18.394 -28.651 B 141 ? 1.00 12.33 1
|
|---|
| 9412 | ATOM 8287 H HA . ASP B 1 148 11.661 -18.622 -26.251 B 141 ? 1.00 12.89 1
|
|---|
| 9413 | ATOM 8288 H HB2 . ASP B 1 148 14.145 -17.713 -25.670 B 141 ? 1.00 12.69 1
|
|---|
| 9414 | ATOM 8289 H HB3 . ASP B 1 148 13.328 -16.184 -26.048 B 141 ? 1.00 12.69 1
|
|---|
| 9415 | ATOM 8290 N N . ILE B 1 149 10.769 -16.051 -26.842 B 142 ? 1.00 11.25 1
|
|---|
| 9416 | ATOM 8291 C CA . ILE B 1 149 9.915 -15.055 -27.486 B 142 ? 1.00 9.56 1
|
|---|
| 9417 | ATOM 8292 C C . ILE B 1 149 10.874 -13.970 -27.977 B 142 ? 1.00 10.56 1
|
|---|
| 9418 | ATOM 8293 O O . ILE B 1 149 12.017 -13.914 -27.540 B 142 ? 1.00 9.36 1
|
|---|
| 9419 | ATOM 8294 C CB . ILE B 1 149 8.859 -14.468 -26.501 B 142 ? 1.00 9.93 1
|
|---|
| 9420 | ATOM 8295 C CG1 . ILE B 1 149 9.527 -13.697 -25.342 B 142 ? 1.00 9.74 1
|
|---|
| 9421 | ATOM 8296 C CG2 . ILE B 1 149 7.980 -15.591 -25.956 B 142 ? 1.00 8.93 1
|
|---|
| 9422 | ATOM 8297 C CD1 . ILE B 1 149 8.545 -12.843 -24.481 B 142 ? 1.00 9.90 1
|
|---|
| 9423 | ATOM 8298 H H . ILE B 1 149 10.835 -16.063 -25.834 B 142 ? 1.00 11.25 1
|
|---|
| 9424 | ATOM 8299 H HA . ILE B 1 149 9.407 -15.506 -28.339 B 142 ? 1.00 9.56 1
|
|---|
| 9425 | ATOM 8300 H HB . ILE B 1 149 8.225 -13.774 -27.053 B 142 ? 1.00 9.93 1
|
|---|
| 9426 | ATOM 8301 H HG12 . ILE B 1 149 10.277 -13.029 -25.765 B 142 ? 1.00 9.74 1
|
|---|
| 9427 | ATOM 8302 H HG13 . ILE B 1 149 10.027 -14.413 -24.691 B 142 ? 1.00 9.74 1
|
|---|
| 9428 | ATOM 8303 H HG21 . ILE B 1 149 7.244 -15.175 -25.268 B 142 ? 1.00 8.93 1
|
|---|
| 9429 | ATOM 8304 H HG22 . ILE B 1 149 7.468 -16.084 -26.782 B 142 ? 1.00 8.93 1
|
|---|
| 9430 | ATOM 8305 H HG23 . ILE B 1 149 8.601 -16.315 -25.429 B 142 ? 1.00 8.93 1
|
|---|
| 9431 | ATOM 8306 H HD11 . ILE B 1 149 9.100 -12.337 -23.691 B 142 ? 1.00 9.90 1
|
|---|
| 9432 | ATOM 8307 H HD12 . ILE B 1 149 8.057 -12.102 -25.114 B 142 ? 1.00 9.90 1
|
|---|
| 9433 | ATOM 8308 H HD13 . ILE B 1 149 7.792 -13.493 -24.036 B 142 ? 1.00 9.90 1
|
|---|
| 9434 | ATOM 8309 N N . GLY B 1 150 10.412 -13.055 -28.818 B 143 ? 1.00 9.48 1
|
|---|
| 9435 | ATOM 8310 C CA . GLY B 1 150 11.326 -12.075 -29.396 B 143 ? 1.00 10.40 1
|
|---|
| 9436 | ATOM 8311 C C . GLY B 1 150 12.114 -11.194 -28.434 B 143 ? 1.00 10.82 1
|
|---|
| 9437 | ATOM 8312 O O . GLY B 1 150 13.323 -11.055 -28.582 B 143 ? 1.00 12.05 1
|
|---|
| 9438 | ATOM 8313 H H . GLY B 1 150 9.431 -13.036 -29.058 B 143 ? 1.00 9.48 1
|
|---|
| 9439 | ATOM 8314 H HA2 . GLY B 1 150 12.047 -12.621 -30.004 B 143 ? 1.00 10.40 1
|
|---|
| 9440 | ATOM 8315 H HA3 . GLY B 1 150 10.751 -11.425 -30.056 B 143 ? 1.00 10.40 1
|
|---|
| 9441 | ATOM 8316 N N . ASN B 1 151 11.455 -10.618 -27.433 B 144 ? 1.00 10.28 1
|
|---|
| 9442 | ATOM 8317 C CA . ASN B 1 151 12.119 -9.680 -26.521 B 144 ? 1.00 11.16 1
|
|---|
| 9443 | ATOM 8318 C C . ASN B 1 151 13.258 -10.350 -25.754 B 144 ? 1.00 9.17 1
|
|---|
| 9444 | ATOM 8319 O O . ASN B 1 151 14.286 -9.749 -25.454 B 144 ? 1.00 9.41 1
|
|---|
| 9445 | ATOM 8320 C CB . ASN B 1 151 11.106 -9.150 -25.510 B 144 ? 1.00 11.38 1
|
|---|
| 9446 | ATOM 8321 C CG . ASN B 1 151 11.723 -8.143 -24.552 B 144 ? 1.00 15.41 1
|
|---|
| 9447 | ATOM 8322 O OD1 . ASN B 1 151 11.905 -8.406 -23.352 B 144 ? 1.00 16.89 1
|
|---|
| 9448 | ATOM 8323 N ND2 . ASN B 1 151 12.077 -6.988 -25.094 B 144 ? 1.00 11.47 1
|
|---|
| 9449 | ATOM 8324 H H . ASN B 1 151 10.477 -10.831 -27.298 B 144 ? 1.00 10.28 1
|
|---|
| 9450 | ATOM 8325 H HA . ASN B 1 151 12.519 -8.845 -27.097 B 144 ? 1.00 11.16 1
|
|---|
| 9451 | ATOM 8326 H HB2 . ASN B 1 151 10.291 -8.667 -26.050 B 144 ? 1.00 11.38 1
|
|---|
| 9452 | ATOM 8327 H HB3 . ASN B 1 151 10.706 -9.986 -24.937 B 144 ? 1.00 11.38 1
|
|---|
| 9453 | ATOM 8328 H HD21 . ASN B 1 151 11.920 -6.822 -26.078 B 144 ? 1.00 11.47 1
|
|---|
| 9454 | ATOM 8329 H HD22 . ASN B 1 151 12.504 -6.272 -24.524 B 144 ? 1.00 11.47 1
|
|---|
| 9455 | ATOM 8330 N N . THR B 1 152 13.072 -11.620 -25.443 B 145 ? 1.00 7.36 1
|
|---|
| 9456 | ATOM 8331 C CA . THR B 1 152 14.077 -12.392 -24.726 B 145 ? 1.00 7.57 1
|
|---|
| 9457 | ATOM 8332 C C . THR B 1 152 15.263 -12.793 -25.610 B 145 ? 1.00 8.81 1
|
|---|
| 9458 | ATOM 8333 O O . THR B 1 152 16.415 -12.691 -25.198 B 145 ? 1.00 8.36 1
|
|---|
| 9459 | ATOM 8334 C CB . THR B 1 152 13.434 -13.660 -24.132 B 145 ? 1.00 8.04 1
|
|---|
| 9460 | ATOM 8335 O OG1 . THR B 1 152 12.493 -13.260 -23.128 B 145 ? 1.00 11.24 1
|
|---|
| 9461 | ATOM 8336 C CG2 . THR B 1 152 14.485 -14.610 -23.549 B 145 ? 1.00 6.66 1
|
|---|
| 9462 | ATOM 8337 H H . THR B 1 152 12.208 -12.069 -25.710 B 145 ? 1.00 7.36 1
|
|---|
| 9463 | ATOM 8338 H HA . THR B 1 152 14.454 -11.783 -23.904 B 145 ? 1.00 7.57 1
|
|---|
| 9464 | ATOM 8339 H HB . THR B 1 152 12.896 -14.181 -24.924 B 145 ? 1.00 8.04 1
|
|---|
| 9465 | ATOM 8340 H HG1 . THR B 1 152 11.921 -14.000 -22.912 B 145 ? 1.00 11.24 1
|
|---|
| 9466 | ATOM 8341 H HG21 . THR B 1 152 15.328 -14.032 -23.171 B 145 ? 1.00 6.66 1
|
|---|
| 9467 | ATOM 8342 H HG22 . THR B 1 152 14.831 -15.290 -24.327 B 145 ? 1.00 6.66 1
|
|---|
| 9468 | ATOM 8343 H HG23 . THR B 1 152 14.044 -15.184 -22.735 B 145 ? 1.00 6.66 1
|
|---|
| 9469 | ATOM 8344 N N . VAL B 1 153 14.985 -13.284 -26.810 B 146 ? 1.00 9.45 1
|
|---|
| 9470 | ATOM 8345 C CA . VAL B 1 153 16.061 -13.822 -27.645 B 146 ? 1.00 10.95 1
|
|---|
| 9471 | ATOM 8346 C C . VAL B 1 153 17.028 -12.751 -28.116 B 146 ? 1.00 10.84 1
|
|---|
| 9472 | ATOM 8347 O O . VAL B 1 153 18.163 -13.070 -28.486 B 146 ? 1.00 12.07 1
|
|---|
| 9473 | ATOM 8348 C CB . VAL B 1 153 15.571 -14.610 -28.892 B 146 ? 1.00 11.91 1
|
|---|
| 9474 | ATOM 8349 C CG1 . VAL B 1 153 14.746 -15.800 -28.488 B 146 ? 1.00 13.16 1
|
|---|
| 9475 | ATOM 8350 C CG2 . VAL B 1 153 14.812 -13.720 -29.906 B 146 ? 1.00 11.95 1
|
|---|
| 9476 | ATOM 8351 H H . VAL B 1 153 14.033 -13.287 -27.147 B 146 ? 1.00 9.45 1
|
|---|
| 9477 | ATOM 8352 H HA . VAL B 1 153 16.629 -14.518 -27.028 B 146 ? 1.00 10.95 1
|
|---|
| 9478 | ATOM 8353 H HB . VAL B 1 153 16.457 -14.991 -29.400 B 146 ? 1.00 11.91 1
|
|---|
| 9479 | ATOM 8354 H HG11 . VAL B 1 153 14.416 -16.333 -29.379 B 146 ? 1.00 13.16 1
|
|---|
| 9480 | ATOM 8355 H HG12 . VAL B 1 153 13.876 -15.464 -27.923 B 146 ? 1.00 13.16 1
|
|---|
| 9481 | ATOM 8356 H HG13 . VAL B 1 153 15.347 -16.465 -27.868 B 146 ? 1.00 13.16 1
|
|---|
| 9482 | ATOM 8357 H HG21 . VAL B 1 153 15.434 -12.868 -30.179 B 146 ? 1.00 11.95 1
|
|---|
| 9483 | ATOM 8358 H HG22 . VAL B 1 153 14.581 -14.302 -30.798 B 146 ? 1.00 11.95 1
|
|---|
| 9484 | ATOM 8359 H HG23 . VAL B 1 153 13.886 -13.364 -29.455 B 146 ? 1.00 11.95 1
|
|---|
| 9485 | ATOM 8360 N N . LYS B 1 154 16.592 -11.491 -28.102 B 147 ? 1.00 10.87 1
|
|---|
| 9486 | ATOM 8361 C CA . LYS B 1 154 17.506 -10.369 -28.354 B 147 ? 1.00 11.10 1
|
|---|
| 9487 | ATOM 8362 C C . LYS B 1 154 18.745 -10.413 -27.450 B 147 ? 1.00 11.29 1
|
|---|
| 9488 | ATOM 8363 O O . LYS B 1 154 19.817 -9.986 -27.868 B 147 ? 1.00 10.33 1
|
|---|
| 9489 | ATOM 8364 C CB . LYS B 1 154 16.813 -9.019 -28.114 B 147 ? 1.00 11.49 1
|
|---|
| 9490 | ATOM 8365 C CG . LYS B 1 154 15.763 -8.708 -29.141 B 147 ? 1.00 16.57 1
|
|---|
| 9491 | ATOM 8366 C CD . LYS B 1 154 15.280 -7.264 -29.106 B 147 ? 1.00 23.73 1
|
|---|
| 9492 | ATOM 8367 C CE . LYS B 1 154 13.956 -7.147 -29.878 B 147 ? 1.00 27.48 1
|
|---|
| 9493 | ATOM 8368 N NZ . LYS B 1 154 13.316 -5.786 -29.747 B 147 ? 1.00 31.50 1
|
|---|
| 9494 | ATOM 8369 H H . LYS B 1 154 15.617 -11.305 -27.915 B 147 ? 1.00 10.87 1
|
|---|
| 9495 | ATOM 8370 H HA . LYS B 1 154 17.832 -10.413 -29.393 B 147 ? 1.00 11.10 1
|
|---|
| 9496 | ATOM 8371 H HB2 . LYS B 1 154 16.342 -9.040 -27.131 B 147 ? 1.00 11.49 1
|
|---|
| 9497 | ATOM 8372 H HB3 . LYS B 1 154 17.564 -8.230 -28.128 B 147 ? 1.00 11.49 1
|
|---|
| 9498 | ATOM 8373 H HG2 . LYS B 1 154 16.178 -8.908 -30.129 B 147 ? 1.00 16.57 1
|
|---|
| 9499 | ATOM 8374 H HG3 . LYS B 1 154 14.910 -9.367 -28.980 B 147 ? 1.00 16.57 1
|
|---|
| 9500 | ATOM 8375 H HD2 . LYS B 1 154 15.125 -6.958 -28.071 B 147 ? 1.00 23.73 1
|
|---|
| 9501 | ATOM 8376 H HD3 . LYS B 1 154 16.028 -6.619 -29.568 B 147 ? 1.00 23.73 1
|
|---|
| 9502 | ATOM 8377 H HE2 . LYS B 1 154 14.151 -7.339 -30.933 B 147 ? 1.00 27.48 1
|
|---|
| 9503 | ATOM 8378 H HE3 . LYS B 1 154 13.262 -7.900 -29.505 B 147 ? 1.00 27.48 1
|
|---|
| 9504 | ATOM 8379 H HZ1 . LYS B 1 154 12.453 -5.767 -30.272 B 147 ? 1.00 31.50 1
|
|---|
| 9505 | ATOM 8380 H HZ2 . LYS B 1 154 13.122 -5.598 -28.774 B 147 ? 1.00 31.50 1
|
|---|
| 9506 | ATOM 8381 H HZ3 . LYS B 1 154 13.945 -5.082 -30.107 B 147 ? 1.00 31.50 1
|
|---|
| 9507 | ATOM 8382 N N . ASN B 1 155 18.590 -10.911 -26.223 B 148 ? 1.00 10.61 1
|
|---|
| 9508 | ATOM 8383 C CA . ASN B 1 155 19.743 -11.096 -25.301 B 148 ? 1.00 10.02 1
|
|---|
| 9509 | ATOM 8384 C C . ASN B 1 155 20.736 -12.139 -25.794 B 148 ? 1.00 9.63 1
|
|---|
| 9510 | ATOM 8385 O O . ASN B 1 155 21.959 -12.017 -25.589 B 148 ? 1.00 9.43 1
|
|---|
| 9511 | ATOM 8386 C CB . ASN B 1 155 19.267 -11.521 -23.906 B 148 ? 1.00 10.95 1
|
|---|
| 9512 | ATOM 8387 C CG . ASN B 1 155 18.460 -10.450 -23.217 B 148 ? 1.00 12.87 1
|
|---|
| 9513 | ATOM 8388 O OD1 . ASN B 1 155 18.998 -9.423 -22.793 B 148 ? 1.00 13.84 1
|
|---|
| 9514 | ATOM 8389 N ND2 . ASN B 1 155 17.152 -10.669 -23.118 B 148 ? 1.00 15.24 1
|
|---|
| 9515 | ATOM 8390 H H . ASN B 1 155 17.665 -11.170 -25.911 B 148 ? 1.00 10.61 1
|
|---|
| 9516 | ATOM 8391 H HA . ASN B 1 155 20.264 -10.143 -25.209 B 148 ? 1.00 10.02 1
|
|---|
| 9517 | ATOM 8392 H HB2 . ASN B 1 155 18.649 -12.414 -24.005 B 148 ? 1.00 10.95 1
|
|---|
| 9518 | ATOM 8393 H HB3 . ASN B 1 155 20.136 -11.758 -23.293 B 148 ? 1.00 10.95 1
|
|---|
| 9519 | ATOM 8394 H HD21 . ASN B 1 155 16.753 -11.521 -23.487 B 148 ? 1.00 15.24 1
|
|---|
| 9520 | ATOM 8395 H HD22 . ASN B 1 155 16.557 -9.984 -22.674 B 148 ? 1.00 15.24 1
|
|---|
| 9521 | ATOM 8396 N N . TYR B 1 156 20.204 -13.191 -26.412 B 149 ? 1.00 9.84 1
|
|---|
| 9522 | ATOM 8397 C CA . TYR B 1 156 21.054 -14.173 -27.078 B 149 ? 1.00 10.27 1
|
|---|
| 9523 | ATOM 8398 C C . TYR B 1 156 21.758 -13.616 -28.328 B 149 ? 1.00 10.14 1
|
|---|
| 9524 | ATOM 8399 O O . TYR B 1 156 22.922 -13.914 -28.581 B 149 ? 1.00 11.00 1
|
|---|
| 9525 | ATOM 8400 C CB . TYR B 1 156 20.229 -15.420 -27.390 B 149 ? 1.00 11.71 1
|
|---|
| 9526 | ATOM 8401 C CG . TYR B 1 156 19.838 -16.251 -26.174 B 149 ? 1.00 11.58 1
|
|---|
| 9527 | ATOM 8402 C CD1 . TYR B 1 156 20.784 -16.604 -25.209 B 149 ? 1.00 12.60 1
|
|---|
| 9528 | ATOM 8403 C CD2 . TYR B 1 156 18.535 -16.727 -26.024 B 149 ? 1.00 14.44 1
|
|---|
| 9529 | ATOM 8404 C CE1 . TYR B 1 156 20.442 -17.392 -24.126 B 149 ? 1.00 13.35 1
|
|---|
| 9530 | ATOM 8405 C CE2 . TYR B 1 156 18.168 -17.503 -24.928 B 149 ? 1.00 14.50 1
|
|---|
| 9531 | ATOM 8406 C CZ . TYR B 1 156 19.141 -17.842 -24.002 B 149 ? 1.00 15.26 1
|
|---|
| 9532 | ATOM 8407 O OH . TYR B 1 156 18.833 -18.617 -22.928 B 149 ? 1.00 17.05 1
|
|---|
| 9533 | ATOM 8408 H H . TYR B 1 156 19.201 -13.311 -26.420 B 149 ? 1.00 9.84 1
|
|---|
| 9534 | ATOM 8409 H HA . TYR B 1 156 21.830 -14.465 -26.370 B 149 ? 1.00 10.27 1
|
|---|
| 9535 | ATOM 8410 H HB2 . TYR B 1 156 19.315 -15.104 -27.892 B 149 ? 1.00 11.71 1
|
|---|
| 9536 | ATOM 8411 H HB3 . TYR B 1 156 20.799 -16.051 -28.072 B 149 ? 1.00 11.71 1
|
|---|
| 9537 | ATOM 8412 H HD1 . TYR B 1 156 21.801 -16.255 -25.311 B 149 ? 1.00 12.60 1
|
|---|
| 9538 | ATOM 8413 H HD2 . TYR B 1 156 17.795 -16.488 -26.774 B 149 ? 1.00 14.44 1
|
|---|
| 9539 | ATOM 8414 H HE1 . TYR B 1 156 21.183 -17.653 -23.385 B 149 ? 1.00 13.35 1
|
|---|
| 9540 | ATOM 8415 H HE2 . TYR B 1 156 17.147 -17.833 -24.802 B 149 ? 1.00 14.50 1
|
|---|
| 9541 | ATOM 8416 H HH . TYR B 1 156 18.198 -18.158 -22.373 B 149 ? 1.00 17.05 1
|
|---|
| 9542 | ATOM 8417 N N . ARG B 1 157 21.065 -12.799 -29.115 B 150 ? 1.00 9.16 1
|
|---|
| 9543 | ATOM 8418 C CA . ARG B 1 157 21.698 -12.122 -30.227 B 150 ? 1.00 9.45 1
|
|---|
| 9544 | ATOM 8419 C C . ARG B 1 157 22.886 -11.311 -29.742 B 150 ? 1.00 9.56 1
|
|---|
| 9545 | ATOM 8420 O O . ARG B 1 157 23.980 -11.391 -30.306 B 150 ? 1.00 10.02 1
|
|---|
| 9546 | ATOM 8421 C CB . ARG B 1 157 20.661 -11.287 -31.011 B 150 ? 1.00 8.35 1
|
|---|
| 9547 | ATOM 8422 C CG . ARG B 1 157 21.199 -10.560 -32.248 B 150 ? 1.00 10.73 1
|
|---|
| 9548 | ATOM 8423 C CD . ARG B 1 157 20.146 -9.588 -32.787 B 150 ? 1.00 9.37 1
|
|---|
| 9549 | ATOM 8424 N NE . ARG B 1 157 19.931 -8.462 -31.872 B 150 ? 1.00 11.22 1
|
|---|
| 9550 | ATOM 8425 C CZ . ARG B 1 157 18.861 -7.663 -31.851 B 150 ? 1.00 13.32 1
|
|---|
| 9551 | ATOM 8426 N NH1 . ARG B 1 157 17.853 -7.824 -32.693 B 150 ? 1.00 13.56 1
|
|---|
| 9552 | ATOM 8427 N NH2 . ARG B 1 157 18.789 -6.673 -30.970 B 150 ? 1.00 14.09 1
|
|---|
| 9553 | ATOM 8428 H H . ARG B 1 157 20.083 -12.648 -28.935 B 150 ? 1.00 9.16 1
|
|---|
| 9554 | ATOM 8429 H HA . ARG B 1 157 22.079 -12.888 -30.902 B 150 ? 1.00 9.45 1
|
|---|
| 9555 | ATOM 8430 H HB2 . ARG B 1 157 19.866 -11.958 -31.335 B 150 ? 1.00 8.35 1
|
|---|
| 9556 | ATOM 8431 H HB3 . ARG B 1 157 20.233 -10.547 -30.335 B 150 ? 1.00 8.35 1
|
|---|
| 9557 | ATOM 8432 H HG2 . ARG B 1 157 22.097 -10.005 -31.977 B 150 ? 1.00 10.73 1
|
|---|
| 9558 | ATOM 8433 H HG3 . ARG B 1 157 21.444 -11.291 -33.019 B 150 ? 1.00 10.73 1
|
|---|
| 9559 | ATOM 8434 H HD2 . ARG B 1 157 20.481 -9.202 -33.750 B 150 ? 1.00 9.37 1
|
|---|
| 9560 | ATOM 8435 H HD3 . ARG B 1 157 19.205 -10.121 -32.924 B 150 ? 1.00 9.37 1
|
|---|
| 9561 | ATOM 8436 H HE . ARG B 1 157 20.658 -8.274 -31.197 B 150 ? 1.00 11.22 1
|
|---|
| 9562 | ATOM 8437 H HH11 . ARG B 1 157 17.879 -8.568 -33.376 B 150 ? 1.00 13.56 1
|
|---|
| 9563 | ATOM 8438 H HH12 . ARG B 1 157 17.058 -7.203 -32.653 B 150 ? 1.00 13.56 1
|
|---|
| 9564 | ATOM 8439 H HH21 . ARG B 1 157 19.543 -6.524 -30.315 B 150 ? 1.00 14.09 1
|
|---|
| 9565 | ATOM 8440 H HH22 . ARG B 1 157 17.980 -6.068 -30.955 B 150 ? 1.00 14.09 1
|
|---|
| 9566 | ATOM 8441 N N . LYS B 1 158 22.686 -10.531 -28.682 B 151 ? 1.00 9.38 1
|
|---|
| 9567 | ATOM 8442 C CA . LYS B 1 158 23.780 -9.759 -28.130 B 151 ? 1.00 10.12 1
|
|---|
| 9568 | ATOM 8443 C C . LYS B 1 158 24.930 -10.618 -27.605 B 151 ? 1.00 9.69 1
|
|---|
| 9569 | ATOM 8444 O O . LYS B 1 158 26.092 -10.315 -27.883 B 151 ? 1.00 9.16 1
|
|---|
| 9570 | ATOM 8445 C CB . LYS B 1 158 23.253 -8.818 -27.040 B 151 ? 1.00 10.08 1
|
|---|
| 9571 | ATOM 8446 C CG . LYS B 1 158 24.305 -8.054 -26.290 B 151 ? 1.00 14.06 1
|
|---|
| 9572 | ATOM 8447 C CD . LYS B 1 158 23.632 -7.159 -25.247 B 151 ? 1.00 19.01 1
|
|---|
| 9573 | ATOM 8448 C CE . LYS B 1 158 24.668 -6.393 -24.427 B 151 ? 1.00 23.09 1
|
|---|
| 9574 | ATOM 8449 N NZ . LYS B 1 158 24.088 -5.089 -23.966 B 151 ? 1.00 29.87 1
|
|---|
| 9575 | ATOM 8450 H H . LYS B 1 158 21.769 -10.477 -28.262 B 151 ? 1.00 9.38 1
|
|---|
| 9576 | ATOM 8451 H HA . LYS B 1 158 24.178 -9.138 -28.932 B 151 ? 1.00 10.12 1
|
|---|
| 9577 | ATOM 8452 H HB2 . LYS B 1 158 22.694 -9.416 -26.320 B 151 ? 1.00 10.08 1
|
|---|
| 9578 | ATOM 8453 H HB3 . LYS B 1 158 22.570 -8.104 -27.501 B 151 ? 1.00 10.08 1
|
|---|
| 9579 | ATOM 8454 H HG2 . LYS B 1 158 24.976 -8.753 -25.791 B 151 ? 1.00 14.06 1
|
|---|
| 9580 | ATOM 8455 H HG3 . LYS B 1 158 24.873 -7.437 -26.987 B 151 ? 1.00 14.06 1
|
|---|
| 9581 | ATOM 8456 H HD2 . LYS B 1 158 22.983 -6.446 -25.756 B 151 ? 1.00 19.01 1
|
|---|
| 9582 | ATOM 8457 H HD3 . LYS B 1 158 23.032 -7.776 -24.579 B 151 ? 1.00 19.01 1
|
|---|
| 9583 | ATOM 8458 H HE2 . LYS B 1 158 25.546 -6.201 -25.043 B 151 ? 1.00 23.09 1
|
|---|
| 9584 | ATOM 8459 H HE3 . LYS B 1 158 24.956 -6.988 -23.560 B 151 ? 1.00 23.09 1
|
|---|
| 9585 | ATOM 8460 H HZ1 . LYS B 1 158 23.211 -5.258 -23.495 B 151 ? 1.00 29.87 1
|
|---|
| 9586 | ATOM 8461 H HZ2 . LYS B 1 158 23.932 -4.490 -24.764 B 151 ? 1.00 29.87 1
|
|---|
| 9587 | ATOM 8462 H HZ3 . LYS B 1 158 24.731 -4.641 -23.329 B 151 ? 1.00 29.87 1
|
|---|
| 9588 | ATOM 8463 N N . PHE B 1 159 24.624 -11.674 -26.848 B 152 ? 1.00 9.22 1
|
|---|
| 9589 | ATOM 8464 C CA . PHE B 1 159 25.677 -12.546 -26.315 B 152 ? 1.00 9.11 1
|
|---|
| 9590 | ATOM 8465 C C . PHE B 1 159 26.487 -13.224 -27.419 B 152 ? 1.00 9.92 1
|
|---|
| 9591 | ATOM 8466 O O . PHE B 1 159 27.734 -13.257 -27.415 B 152 ? 1.00 10.01 1
|
|---|
| 9592 | ATOM 8467 C CB . PHE B 1 159 25.064 -13.643 -25.410 B 152 ? 1.00 8.55 1
|
|---|
| 9593 | ATOM 8468 C CG . PHE B 1 159 26.091 -14.637 -24.911 B 152 ? 1.00 9.22 1
|
|---|
| 9594 | ATOM 8469 C CD1 . PHE B 1 159 27.212 -14.196 -24.214 B 152 ? 1.00 9.82 1
|
|---|
| 9595 | ATOM 8470 C CD2 . PHE B 1 159 25.967 -15.994 -25.195 B 152 ? 1.00 10.45 1
|
|---|
| 9596 | ATOM 8471 C CE1 . PHE B 1 159 28.187 -15.106 -23.754 B 152 ? 1.00 11.20 1
|
|---|
| 9597 | ATOM 8472 C CE2 . PHE B 1 159 26.920 -16.914 -24.720 B 152 ? 1.00 10.92 1
|
|---|
| 9598 | ATOM 8473 C CZ . PHE B 1 159 28.028 -16.473 -24.011 B 152 ? 1.00 9.72 1
|
|---|
| 9599 | ATOM 8474 H H . PHE B 1 159 23.656 -11.875 -26.640 B 152 ? 1.00 9.22 1
|
|---|
| 9600 | ATOM 8475 H HA . PHE B 1 159 26.354 -11.941 -25.713 B 152 ? 1.00 9.11 1
|
|---|
| 9601 | ATOM 8476 H HB2 . PHE B 1 159 24.307 -14.182 -25.981 B 152 ? 1.00 8.55 1
|
|---|
| 9602 | ATOM 8477 H HB3 . PHE B 1 159 24.587 -13.168 -24.553 B 152 ? 1.00 8.55 1
|
|---|
| 9603 | ATOM 8478 H HD1 . PHE B 1 159 27.337 -13.141 -24.022 B 152 ? 1.00 9.82 1
|
|---|
| 9604 | ATOM 8479 H HD2 . PHE B 1 159 25.133 -16.344 -25.785 B 152 ? 1.00 10.45 1
|
|---|
| 9605 | ATOM 8480 H HE1 . PHE B 1 159 29.049 -14.751 -23.208 B 152 ? 1.00 11.20 1
|
|---|
| 9606 | ATOM 8481 H HE2 . PHE B 1 159 26.788 -17.969 -24.908 B 152 ? 1.00 10.92 1
|
|---|
| 9607 | ATOM 8482 H HZ . PHE B 1 159 28.764 -17.181 -23.659 B 152 ? 1.00 9.72 1
|
|---|
| 9608 | ATOM 8483 N N . ILE B 1 160 25.747 -13.786 -28.372 B 153 ? 1.00 10.97 1
|
|---|
| 9609 | ATOM 8484 C CA . ILE B 1 160 26.345 -14.623 -29.389 B 153 ? 1.00 10.30 1
|
|---|
| 9610 | ATOM 8485 C C . ILE B 1 160 27.087 -13.774 -30.428 B 153 ? 1.00 10.85 1
|
|---|
| 9611 | ATOM 8486 O O . ILE B 1 160 28.248 -14.033 -30.765 B 153 ? 1.00 10.07 1
|
|---|
| 9612 | ATOM 8487 C CB . ILE B 1 160 25.277 -15.526 -30.045 B 153 ? 1.00 10.52 1
|
|---|
| 9613 | ATOM 8488 C CG1 . ILE B 1 160 24.694 -16.514 -29.015 B 153 ? 1.00 12.32 1
|
|---|
| 9614 | ATOM 8489 C CG2 . ILE B 1 160 25.907 -16.284 -31.186 B 153 ? 1.00 11.23 1
|
|---|
| 9615 | ATOM 8490 C CD1 . ILE B 1 160 23.465 -17.235 -29.547 B 153 ? 1.00 11.74 1
|
|---|
| 9616 | ATOM 8491 H H . ILE B 1 160 24.750 -13.625 -28.385 B 153 ? 1.00 10.97 1
|
|---|
| 9617 | ATOM 8492 H HA . ILE B 1 160 27.076 -15.269 -28.903 B 153 ? 1.00 10.30 1
|
|---|
| 9618 | ATOM 8493 H HB . ILE B 1 160 24.473 -14.901 -30.434 B 153 ? 1.00 10.52 1
|
|---|
| 9619 | ATOM 8494 H HG12 . ILE B 1 160 25.456 -17.253 -28.767 B 153 ? 1.00 12.32 1
|
|---|
| 9620 | ATOM 8495 H HG13 . ILE B 1 160 24.422 -15.967 -28.112 B 153 ? 1.00 12.32 1
|
|---|
| 9621 | ATOM 8496 H HG21 . ILE B 1 160 25.159 -16.924 -31.654 B 153 ? 1.00 11.23 1
|
|---|
| 9622 | ATOM 8497 H HG22 . ILE B 1 160 26.724 -16.898 -30.807 B 153 ? 1.00 11.23 1
|
|---|
| 9623 | ATOM 8498 H HG23 . ILE B 1 160 26.294 -15.578 -31.921 B 153 ? 1.00 11.23 1
|
|---|
| 9624 | ATOM 8499 H HD11 . ILE B 1 160 23.088 -17.921 -28.788 B 153 ? 1.00 11.74 1
|
|---|
| 9625 | ATOM 8500 H HD12 . ILE B 1 160 22.693 -16.505 -29.792 B 153 ? 1.00 11.74 1
|
|---|
| 9626 | ATOM 8501 H HD13 . ILE B 1 160 23.732 -17.796 -30.443 B 153 ? 1.00 11.74 1
|
|---|
| 9627 | ATOM 8502 N N . PHE B 1 161 26.399 -12.760 -30.933 B 154 ? 1.00 10.22 1
|
|---|
| 9628 | ATOM 8503 C CA . PHE B 1 161 26.908 -11.998 -32.074 B 154 ? 1.00 12.39 1
|
|---|
| 9629 | ATOM 8504 C C . PHE B 1 161 27.623 -10.711 -31.726 B 154 ? 1.00 12.95 1
|
|---|
| 9630 | ATOM 8505 O O . PHE B 1 161 28.511 -10.289 -32.465 B 154 ? 1.00 14.73 1
|
|---|
| 9631 | ATOM 8506 C CB . PHE B 1 161 25.792 -11.740 -33.079 B 154 ? 1.00 10.82 1
|
|---|
| 9632 | ATOM 8507 C CG . PHE B 1 161 25.249 -12.999 -33.678 B 154 ? 1.00 14.03 1
|
|---|
| 9633 | ATOM 8508 C CD1 . PHE B 1 161 26.063 -13.813 -34.468 B 154 ? 1.00 11.53 1
|
|---|
| 9634 | ATOM 8509 C CD2 . PHE B 1 161 23.941 -13.391 -33.427 B 154 ? 1.00 9.69 1
|
|---|
| 9635 | ATOM 8510 C CE1 . PHE B 1 161 25.566 -15.007 -34.999 B 154 ? 1.00 14.98 1
|
|---|
| 9636 | ATOM 8511 C CE2 . PHE B 1 161 23.448 -14.583 -33.955 B 154 ? 1.00 11.18 1
|
|---|
| 9637 | ATOM 8512 C CZ . PHE B 1 161 24.273 -15.395 -34.749 B 154 ? 1.00 9.97 1
|
|---|
| 9638 | ATOM 8513 H H . PHE B 1 161 25.510 -12.509 -30.524 B 154 ? 1.00 10.22 1
|
|---|
| 9639 | ATOM 8514 H HA . PHE B 1 161 27.637 -12.635 -32.574 B 154 ? 1.00 12.39 1
|
|---|
| 9640 | ATOM 8515 H HB2 . PHE B 1 161 26.183 -11.114 -33.881 B 154 ? 1.00 10.82 1
|
|---|
| 9641 | ATOM 8516 H HB3 . PHE B 1 161 24.982 -11.209 -32.579 B 154 ? 1.00 10.82 1
|
|---|
| 9642 | ATOM 8517 H HD1 . PHE B 1 161 27.082 -13.519 -34.670 B 154 ? 1.00 11.53 1
|
|---|
| 9643 | ATOM 8518 H HD2 . PHE B 1 161 23.302 -12.768 -32.819 B 154 ? 1.00 9.69 1
|
|---|
| 9644 | ATOM 8519 H HE1 . PHE B 1 161 26.204 -15.628 -35.610 B 154 ? 1.00 14.98 1
|
|---|
| 9645 | ATOM 8520 H HE2 . PHE B 1 161 22.430 -14.882 -33.753 B 154 ? 1.00 11.18 1
|
|---|
| 9646 | ATOM 8521 H HZ . PHE B 1 161 23.893 -16.319 -35.160 B 154 ? 1.00 9.97 1
|
|---|
| 9647 | ATOM 8522 N N . GLU B 1 162 27.275 -10.080 -30.608 B 155 ? 1.00 13.41 1
|
|---|
| 9648 | ATOM 8523 C CA . GLU B 1 162 28.077 -8.934 -30.142 B 155 ? 1.00 14.54 1
|
|---|
| 9649 | ATOM 8524 C C . GLU B 1 162 29.190 -9.249 -29.129 B 155 ? 1.00 14.84 1
|
|---|
| 9650 | ATOM 8525 O O . GLU B 1 162 30.315 -8.765 -29.309 B 155 ? 1.00 14.79 1
|
|---|
| 9651 | ATOM 8526 C CB . GLU B 1 162 27.171 -7.839 -29.573 B 155 ? 1.00 15.61 1
|
|---|
| 9652 | ATOM 8527 C CG . GLU B 1 162 26.072 -7.440 -30.561 B 155 ? 1.00 18.77 1
|
|---|
| 9653 | ATOM 8528 C CD . GLU B 1 162 25.299 -6.213 -30.115 B 155 ? 1.00 25.43 1
|
|---|
| 9654 | ATOM 8529 O OE1 . GLU B 1 162 25.406 -5.808 -28.941 B 155 ? 1.00 30.83 1
|
|---|
| 9655 | ATOM 8530 O OE2 . GLU B 1 162 24.582 -5.627 -30.948 B 155 ? 1.00 31.71 1
|
|---|
| 9656 | ATOM 8531 H H . GLU B 1 162 26.468 -10.384 -30.082 B 155 ? 1.00 13.41 1
|
|---|
| 9657 | ATOM 8532 H HA . GLU B 1 162 28.563 -8.513 -31.022 B 155 ? 1.00 14.54 1
|
|---|
| 9658 | ATOM 8533 H HB2 . GLU B 1 162 26.706 -8.206 -28.658 B 155 ? 1.00 15.61 1
|
|---|
| 9659 | ATOM 8534 H HB3 . GLU B 1 162 27.775 -6.962 -29.339 B 155 ? 1.00 15.61 1
|
|---|
| 9660 | ATOM 8535 H HG2 . GLU B 1 162 26.531 -7.230 -31.527 B 155 ? 1.00 18.77 1
|
|---|
| 9661 | ATOM 8536 H HG3 . GLU B 1 162 25.378 -8.273 -30.673 B 155 ? 1.00 18.77 1
|
|---|
| 9662 | ATOM 8537 N N . TYR B 1 163 28.885 -10.014 -28.072 B 156 ? 1.00 13.28 1
|
|---|
| 9663 | ATOM 8538 C CA . TYR B 1 163 29.873 -10.346 -27.035 B 156 ? 1.00 13.17 1
|
|---|
| 9664 | ATOM 8539 C C . TYR B 1 163 30.885 -11.408 -27.501 B 156 ? 1.00 13.88 1
|
|---|
| 9665 | ATOM 8540 O O . TYR B 1 163 32.093 -11.162 -27.454 B 156 ? 1.00 13.87 1
|
|---|
| 9666 | ATOM 8541 C CB . TYR B 1 163 29.217 -10.758 -25.692 B 156 ? 1.00 13.75 1
|
|---|
| 9667 | ATOM 8542 C CG . TYR B 1 163 30.224 -11.009 -24.588 B 156 ? 1.00 13.91 1
|
|---|
| 9668 | ATOM 8543 C CD1 . TYR B 1 163 30.821 -9.952 -23.911 B 156 ? 1.00 12.91 1
|
|---|
| 9669 | ATOM 8544 C CD2 . TYR B 1 163 30.574 -12.311 -24.213 B 156 ? 1.00 11.26 1
|
|---|
| 9670 | ATOM 8545 C CE1 . TYR B 1 163 31.751 -10.178 -22.922 B 156 ? 1.00 10.97 1
|
|---|
| 9671 | ATOM 8546 C CE2 . TYR B 1 163 31.520 -12.545 -23.227 B 156 ? 1.00 11.64 1
|
|---|
| 9672 | ATOM 8547 C CZ . TYR B 1 163 32.098 -11.469 -22.594 B 156 ? 1.00 14.11 1
|
|---|
| 9673 | ATOM 8548 O OH . TYR B 1 163 33.015 -11.692 -21.610 B 156 ? 1.00 15.29 1
|
|---|
| 9674 | ATOM 8549 H H . TYR B 1 163 27.946 -10.374 -27.985 B 156 ? 1.00 13.28 1
|
|---|
| 9675 | ATOM 8550 H HA . TYR B 1 163 30.441 -9.436 -26.840 B 156 ? 1.00 13.17 1
|
|---|
| 9676 | ATOM 8551 H HB2 . TYR B 1 163 28.547 -9.959 -25.374 B 156 ? 1.00 13.75 1
|
|---|
| 9677 | ATOM 8552 H HB3 . TYR B 1 163 28.633 -11.665 -25.849 B 156 ? 1.00 13.75 1
|
|---|
| 9678 | ATOM 8553 H HD1 . TYR B 1 163 30.551 -8.938 -24.165 B 156 ? 1.00 12.91 1
|
|---|
| 9679 | ATOM 8554 H HD2 . TYR B 1 163 30.098 -13.149 -24.701 B 156 ? 1.00 11.26 1
|
|---|
| 9680 | ATOM 8555 H HE1 . TYR B 1 163 32.207 -9.346 -22.406 B 156 ? 1.00 10.97 1
|
|---|
| 9681 | ATOM 8556 H HE2 . TYR B 1 163 31.798 -13.554 -22.961 B 156 ? 1.00 11.64 1
|
|---|
| 9682 | ATOM 8557 H HH . TYR B 1 163 32.792 -12.499 -21.141 B 156 ? 1.00 15.29 1
|
|---|
| 9683 | ATOM 8558 N N . LEU B 1 164 30.419 -12.565 -27.966 B 157 ? 1.00 12.46 1
|
|---|
| 9684 | ATOM 8559 C CA . LEU B 1 164 31.345 -13.570 -28.501 B 157 ? 1.00 12.93 1
|
|---|
| 9685 | ATOM 8560 C C . LEU B 1 164 31.855 -13.262 -29.906 B 157 ? 1.00 13.47 1
|
|---|
| 9686 | ATOM 8561 O O . LEU B 1 164 32.930 -13.735 -30.281 B 157 ? 1.00 14.65 1
|
|---|
| 9687 | ATOM 8562 C CB . LEU B 1 164 30.735 -14.980 -28.470 B 157 ? 1.00 11.28 1
|
|---|
| 9688 | ATOM 8563 C CG . LEU B 1 164 30.347 -15.510 -27.085 B 157 ? 1.00 9.65 1
|
|---|
| 9689 | ATOM 8564 C CD1 . LEU B 1 164 29.618 -16.857 -27.225 B 157 ? 1.00 9.49 1
|
|---|
| 9690 | ATOM 8565 C CD2 . LEU B 1 164 31.575 -15.727 -26.203 B 157 ? 1.00 6.65 1
|
|---|
| 9691 | ATOM 8566 H H . LEU B 1 164 29.426 -12.751 -27.951 B 157 ? 1.00 12.46 1
|
|---|
| 9692 | ATOM 8567 H HA . LEU B 1 164 32.214 -13.585 -27.843 B 157 ? 1.00 12.93 1
|
|---|
| 9693 | ATOM 8568 H HB2 . LEU B 1 164 29.837 -14.969 -29.087 B 157 ? 1.00 11.28 1
|
|---|
| 9694 | ATOM 8569 H HB3 . LEU B 1 164 31.449 -15.673 -28.915 B 157 ? 1.00 11.28 1
|
|---|
| 9695 | ATOM 8570 H HG . LEU B 1 164 29.683 -14.793 -26.602 B 157 ? 1.00 9.65 1
|
|---|
| 9696 | ATOM 8571 H HD11 . LEU B 1 164 28.735 -16.730 -27.852 B 157 ? 1.00 9.49 1
|
|---|
| 9697 | ATOM 8572 H HD12 . LEU B 1 164 29.316 -17.210 -26.239 B 157 ? 1.00 9.49 1
|
|---|
| 9698 | ATOM 8573 H HD13 . LEU B 1 164 30.286 -17.586 -27.683 B 157 ? 1.00 9.49 1
|
|---|
| 9699 | ATOM 8574 H HD21 . LEU B 1 164 32.111 -14.785 -26.087 B 157 ? 1.00 6.65 1
|
|---|
| 9700 | ATOM 8575 H HD22 . LEU B 1 164 31.260 -16.088 -25.224 B 157 ? 1.00 6.65 1
|
|---|
| 9701 | ATOM 8576 H HD23 . LEU B 1 164 32.231 -16.463 -26.668 B 157 ? 1.00 6.65 1
|
|---|
| 9702 | ATOM 8577 N N . LYS B 1 165 31.107 -12.472 -30.679 B 158 ? 1.00 14.46 1
|
|---|
| 9703 | ATOM 8578 C CA . LYS B 1 165 31.429 -12.226 -32.086 B 158 ? 1.00 16.79 1
|
|---|
| 9704 | ATOM 8579 C C . LYS B 1 165 31.481 -13.527 -32.890 B 158 ? 1.00 16.22 1
|
|---|
| 9705 | ATOM 8580 O O . LYS B 1 165 32.333 -13.713 -33.782 B 158 ? 1.00 16.44 1
|
|---|
| 9706 | ATOM 8581 C CB . LYS B 1 165 32.720 -11.406 -32.233 B 158 ? 1.00 16.46 1
|
|---|
| 9707 | ATOM 8582 C CG . LYS B 1 165 32.715 -10.166 -31.330 B 158 ? 1.00 19.58 1
|
|---|
| 9708 | ATOM 8583 C CD . LYS B 1 165 33.640 -9.016 -31.751 B 158 ? 1.00 22.69 1
|
|---|
| 9709 | ATOM 8584 C CE . LYS B 1 165 34.996 -9.450 -32.325 B 158 ? 1.00 28.86 1
|
|---|
| 9710 | ATOM 8585 N NZ . LYS B 1 165 36.017 -9.942 -31.337 B 158 ? 1.00 33.78 1
|
|---|
| 9711 | ATOM 8586 H H . LYS B 1 165 30.292 -12.029 -30.280 B 158 ? 1.00 14.46 1
|
|---|
| 9712 | ATOM 8587 H HA . LYS B 1 165 30.619 -11.626 -32.500 B 158 ? 1.00 16.79 1
|
|---|
| 9713 | ATOM 8588 H HB2 . LYS B 1 165 32.818 -11.086 -33.270 B 158 ? 1.00 16.46 1
|
|---|
| 9714 | ATOM 8589 H HB3 . LYS B 1 165 33.572 -12.033 -31.972 B 158 ? 1.00 16.46 1
|
|---|
| 9715 | ATOM 8590 H HG2 . LYS B 1 165 31.696 -9.780 -31.302 B 158 ? 1.00 19.58 1
|
|---|
| 9716 | ATOM 8591 H HG3 . LYS B 1 165 32.991 -10.476 -30.322 B 158 ? 1.00 19.58 1
|
|---|
| 9717 | ATOM 8592 H HD2 . LYS B 1 165 33.827 -8.395 -30.875 B 158 ? 1.00 22.69 1
|
|---|
| 9718 | ATOM 8593 H HD3 . LYS B 1 165 33.125 -8.413 -32.499 B 158 ? 1.00 22.69 1
|
|---|
| 9719 | ATOM 8594 H HE2 . LYS B 1 165 34.812 -10.253 -33.038 B 158 ? 1.00 28.86 1
|
|---|
| 9720 | ATOM 8595 H HE3 . LYS B 1 165 35.424 -8.606 -32.866 B 158 ? 1.00 28.86 1
|
|---|
| 9721 | ATOM 8596 H HZ1 . LYS B 1 165 35.675 -10.779 -30.888 B 158 ? 1.00 33.78 1
|
|---|
| 9722 | ATOM 8597 H HZ2 . LYS B 1 165 36.880 -10.147 -31.819 B 158 ? 1.00 33.78 1
|
|---|
| 9723 | ATOM 8598 H HZ3 . LYS B 1 165 36.182 -9.230 -30.640 B 158 ? 1.00 33.78 1
|
|---|
| 9724 | ATOM 8599 N N . SER B 1 166 30.546 -14.425 -32.563 B 159 ? 1.00 15.49 1
|
|---|
| 9725 | ATOM 8600 C CA . SER B 1 166 30.361 -15.662 -33.306 B 159 ? 1.00 14.56 1
|
|---|
| 9726 | ATOM 8601 C C . SER B 1 166 29.854 -15.375 -34.714 B 159 ? 1.00 14.93 1
|
|---|
| 9727 | ATOM 8602 O O . SER B 1 166 29.172 -14.371 -34.923 B 159 ? 1.00 12.70 1
|
|---|
| 9728 | ATOM 8603 C CB . SER B 1 166 29.360 -16.570 -32.579 B 159 ? 1.00 14.86 1
|
|---|
| 9729 | ATOM 8604 O OG . SER B 1 166 29.270 -17.834 -33.213 B 159 ? 1.00 15.46 1
|
|---|
| 9730 | ATOM 8605 H H . SER B 1 166 29.947 -14.238 -31.772 B 159 ? 1.00 15.49 1
|
|---|
| 9731 | ATOM 8606 H HA . SER B 1 166 31.319 -16.178 -33.375 B 159 ? 1.00 14.56 1
|
|---|
| 9732 | ATOM 8607 H HB2 . SER B 1 166 28.378 -16.097 -32.587 B 159 ? 1.00 14.86 1
|
|---|
| 9733 | ATOM 8608 H HB3 . SER B 1 166 29.684 -16.708 -31.547 B 159 ? 1.00 14.86 1
|
|---|
| 9734 | ATOM 8609 H HG . SER B 1 166 28.483 -17.862 -33.763 B 159 ? 1.00 15.46 1
|
|---|
| 9735 | ATOM 8610 N N . ASP B 1 167 30.184 -16.241 -35.680 B 160 ? 1.00 14.36 1
|
|---|
| 9736 | ATOM 8611 C CA . ASP B 1 167 29.585 -16.112 -37.016 B 160 ? 1.00 14.84 1
|
|---|
| 9737 | ATOM 8612 C C . ASP B 1 167 28.154 -16.620 -37.110 B 160 ? 1.00 14.02 1
|
|---|
| 9738 | ATOM 8613 O O . ASP B 1 167 27.368 -16.123 -37.912 B 160 ? 1.00 13.74 1
|
|---|
| 9739 | ATOM 8614 C CB . ASP B 1 167 30.432 -16.766 -38.132 B 160 ? 1.00 15.94 1
|
|---|
| 9740 | ATOM 8615 C CG . ASP B 1 167 31.766 -16.082 -38.336 B 160 ? 1.00 18.47 1
|
|---|
| 9741 | ATOM 8616 O OD1 . ASP B 1 167 31.822 -14.852 -38.566 B 160 ? 1.00 19.42 1
|
|---|
| 9742 | ATOM 8617 O OD2 . ASP B 1 167 32.790 -16.787 -38.233 B 160 ? 1.00 22.70 1
|
|---|
| 9743 | ATOM 8618 H H . ASP B 1 167 30.844 -16.982 -35.491 B 160 ? 1.00 14.36 1
|
|---|
| 9744 | ATOM 8619 H HA . ASP B 1 167 29.550 -15.045 -37.238 B 160 ? 1.00 14.84 1
|
|---|
| 9745 | ATOM 8620 H HB2 . ASP B 1 167 30.612 -17.808 -37.866 B 160 ? 1.00 15.94 1
|
|---|
| 9746 | ATOM 8621 H HB3 . ASP B 1 167 29.871 -16.732 -39.066 B 160 ? 1.00 15.94 1
|
|---|
| 9747 | ATOM 8622 N N . SER B 1 168 27.796 -17.609 -36.298 B 161 ? 1.00 12.28 1
|
|---|
| 9748 | ATOM 8623 C CA . SER B 1 168 26.479 -18.215 -36.407 B 161 ? 1.00 12.33 1
|
|---|
| 9749 | ATOM 8624 C C . SER B 1 168 26.076 -18.931 -35.127 B 161 ? 1.00 11.41 1
|
|---|
| 9750 | ATOM 8625 O O . SER B 1 168 26.864 -19.057 -34.180 B 161 ? 1.00 10.98 1
|
|---|
| 9751 | ATOM 8626 C CB . SER B 1 168 26.435 -19.212 -37.579 B 161 ? 1.00 13.13 1
|
|---|
| 9752 | ATOM 8627 O OG . SER B 1 168 27.482 -20.167 -37.439 B 161 ? 1.00 16.32 1
|
|---|
| 9753 | ATOM 8628 H H . SER B 1 168 28.444 -17.943 -35.599 B 161 ? 1.00 12.28 1
|
|---|
| 9754 | ATOM 8629 H HA . SER B 1 168 25.753 -17.425 -36.601 B 161 ? 1.00 12.33 1
|
|---|
| 9755 | ATOM 8630 H HB2 . SER B 1 168 25.474 -19.726 -37.581 B 161 ? 1.00 13.13 1
|
|---|
| 9756 | ATOM 8631 H HB3 . SER B 1 168 26.559 -18.673 -38.518 B 161 ? 1.00 13.13 1
|
|---|
| 9757 | ATOM 8632 H HG . SER B 1 168 28.145 -19.829 -36.832 B 161 ? 1.00 16.32 1
|
|---|
| 9758 | ATOM 8633 N N . CYS B 1 169 24.842 -19.416 -35.107 B 162 ? 1.00 12.30 1
|
|---|
| 9759 | ATOM 8634 C CA . CYS B 1 169 24.388 -20.200 -33.958 B 162 ? 1.00 12.11 1
|
|---|
| 9760 | ATOM 8635 C C . CYS B 1 169 23.385 -21.243 -34.409 B 162 ? 1.00 11.14 1
|
|---|
| 9761 | ATOM 8636 O O . CYS B 1 169 22.977 -21.247 -35.575 B 162 ? 1.00 11.80 1
|
|---|
| 9762 | ATOM 8637 C CB . CYS B 1 169 23.772 -19.292 -32.880 B 162 ? 1.00 11.73 1
|
|---|
| 9763 | ATOM 8638 S SG . CYS B 1 169 22.291 -18.419 -33.306 B 162 ? 1.00 14.64 1
|
|---|
| 9764 | ATOM 8639 H H . CYS B 1 169 24.218 -19.245 -35.882 B 162 ? 1.00 12.30 1
|
|---|
| 9765 | ATOM 8640 H HA . CYS B 1 169 25.249 -20.712 -33.528 B 162 ? 1.00 12.11 1
|
|---|
| 9766 | ATOM 8641 H HB2 . CYS B 1 169 23.547 -19.916 -32.015 B 162 ? 1.00 11.73 1
|
|---|
| 9767 | ATOM 8642 H HB3 . CYS B 1 169 24.523 -18.560 -32.584 B 162 ? 1.00 11.73 1
|
|---|
| 9768 | ATOM 8643 H HG . CYS B 1 169 21.374 -18.606 -32.353 B 162 ? 1.00 14.64 1
|
|---|
| 9769 | ATOM 8644 N N . THR B 1 170 22.994 -22.121 -33.494 B 163 ? 1.00 10.92 1
|
|---|
| 9770 | ATOM 8645 C CA . THR B 1 170 21.904 -23.055 -33.734 B 163 ? 1.00 10.47 1
|
|---|
| 9771 | ATOM 8646 C C . THR B 1 170 20.663 -22.575 -32.989 B 163 ? 1.00 10.39 1
|
|---|
| 9772 | ATOM 8647 O O . THR B 1 170 20.765 -21.933 -31.953 B 163 ? 1.00 10.67 1
|
|---|
| 9773 | ATOM 8648 C CB . THR B 1 170 22.279 -24.482 -33.336 B 163 ? 1.00 11.04 1
|
|---|
| 9774 | ATOM 8649 O OG1 . THR B 1 170 22.698 -24.468 -31.970 B 163 ? 1.00 12.23 1
|
|---|
| 9775 | ATOM 8650 C CG2 . THR B 1 170 23.441 -24.995 -34.184 B 163 ? 1.00 12.22 1
|
|---|
| 9776 | ATOM 8651 H H . THR B 1 170 23.468 -22.142 -32.602 B 163 ? 1.00 10.92 1
|
|---|
| 9777 | ATOM 8652 H HA . THR B 1 170 21.682 -23.049 -34.801 B 163 ? 1.00 10.47 1
|
|---|
| 9778 | ATOM 8653 H HB . THR B 1 170 21.417 -25.138 -33.453 B 163 ? 1.00 11.04 1
|
|---|
| 9779 | ATOM 8654 H HG1 . THR B 1 170 23.280 -25.213 -31.806 B 163 ? 1.00 12.23 1
|
|---|
| 9780 | ATOM 8655 H HG21 . THR B 1 170 23.690 -26.012 -33.883 B 163 ? 1.00 12.22 1
|
|---|
| 9781 | ATOM 8656 H HG22 . THR B 1 170 24.308 -24.351 -34.039 B 163 ? 1.00 12.22 1
|
|---|
| 9782 | ATOM 8657 H HG23 . THR B 1 170 23.154 -24.987 -35.236 B 163 ? 1.00 12.22 1
|
|---|
| 9783 | ATOM 8658 N N . VAL B 1 171 19.492 -22.805 -33.570 B 164 ? 1.00 10.66 1
|
|---|
| 9784 | ATOM 8659 C CA . VAL B 1 171 18.229 -22.270 -33.070 B 164 ? 1.00 11.13 1
|
|---|
| 9785 | ATOM 8660 C C . VAL B 1 171 17.180 -23.359 -33.197 B 164 ? 1.00 12.07 1
|
|---|
| 9786 | ATOM 8661 O O . VAL B 1 171 17.206 -24.112 -34.164 B 164 ? 1.00 12.44 1
|
|---|
| 9787 | ATOM 8662 C CB . VAL B 1 171 17.737 -21.050 -33.898 B 164 ? 1.00 12.52 1
|
|---|
| 9788 | ATOM 8663 C CG1 . VAL B 1 171 16.370 -20.558 -33.395 B 164 ? 1.00 11.41 1
|
|---|
| 9789 | ATOM 8664 C CG2 . VAL B 1 171 18.748 -19.899 -33.867 B 164 ? 1.00 10.11 1
|
|---|
| 9790 | ATOM 8665 H H . VAL B 1 171 19.474 -23.380 -34.400 B 164 ? 1.00 10.66 1
|
|---|
| 9791 | ATOM 8666 H HA . VAL B 1 171 18.339 -21.985 -32.024 B 164 ? 1.00 11.13 1
|
|---|
| 9792 | ATOM 8667 H HB . VAL B 1 171 17.621 -21.370 -34.934 B 164 ? 1.00 12.52 1
|
|---|
| 9793 | ATOM 8668 H HG11 . VAL B 1 171 16.216 -19.526 -33.712 B 164 ? 1.00 11.41 1
|
|---|
| 9794 | ATOM 8669 H HG12 . VAL B 1 171 15.583 -21.187 -33.810 B 164 ? 1.00 11.41 1
|
|---|
| 9795 | ATOM 8670 H HG13 . VAL B 1 171 16.342 -20.612 -32.307 B 164 ? 1.00 11.41 1
|
|---|
| 9796 | ATOM 8671 H HG21 . VAL B 1 171 19.715 -20.254 -34.225 B 164 ? 1.00 10.11 1
|
|---|
| 9797 | ATOM 8672 H HG22 . VAL B 1 171 18.398 -19.091 -34.509 B 164 ? 1.00 10.11 1
|
|---|
| 9798 | ATOM 8673 H HG23 . VAL B 1 171 18.851 -19.533 -32.845 B 164 ? 1.00 10.11 1
|
|---|
| 9799 | ATOM 8674 N N . ASN B 1 172 16.265 -23.451 -32.235 B 165 ? 1.00 11.68 1
|
|---|
| 9800 | ATOM 8675 C CA . ASN B 1 172 15.128 -24.354 -32.364 B 165 ? 1.00 12.41 1
|
|---|
| 9801 | ATOM 8676 C C . ASN B 1 172 13.903 -23.478 -32.591 B 165 ? 1.00 12.95 1
|
|---|
| 9802 | ATOM 8677 O O . ASN B 1 172 13.544 -22.699 -31.702 B 165 ? 1.00 12.42 1
|
|---|
| 9803 | ATOM 8678 C CB . ASN B 1 172 14.999 -25.224 -31.102 B 165 ? 1.00 12.44 1
|
|---|
| 9804 | ATOM 8679 C CG . ASN B 1 172 13.793 -26.180 -31.136 B 165 ? 1.00 15.86 1
|
|---|
| 9805 | ATOM 8680 O OD1 . ASN B 1 172 12.867 -26.026 -31.940 B 165 ? 1.00 17.39 1
|
|---|
| 9806 | ATOM 8681 N ND2 . ASN B 1 172 13.791 -27.157 -30.227 B 165 ? 1.00 14.41 1
|
|---|
| 9807 | ATOM 8682 H H . ASN B 1 172 16.360 -22.887 -31.403 B 165 ? 1.00 11.68 1
|
|---|
| 9808 | ATOM 8683 H HA . ASN B 1 172 15.276 -24.998 -33.231 B 165 ? 1.00 12.41 1
|
|---|
| 9809 | ATOM 8684 H HB2 . ASN B 1 172 14.894 -24.566 -30.239 B 165 ? 1.00 12.44 1
|
|---|
| 9810 | ATOM 8685 H HB3 . ASN B 1 172 15.910 -25.812 -30.986 B 165 ? 1.00 12.44 1
|
|---|
| 9811 | ATOM 8686 H HD21 . ASN B 1 172 14.559 -27.244 -29.577 B 165 ? 1.00 14.41 1
|
|---|
| 9812 | ATOM 8687 H HD22 . ASN B 1 172 13.021 -27.809 -30.189 B 165 ? 1.00 14.41 1
|
|---|
| 9813 | ATOM 8688 N N . ILE B 1 173 13.256 -23.589 -33.755 B 166 ? 1.00 12.77 1
|
|---|
| 9814 | ATOM 8689 C CA . ILE B 1 173 12.107 -22.702 -34.079 B 166 ? 1.00 13.15 1
|
|---|
| 9815 | ATOM 8690 C C . ILE B 1 173 10.737 -23.325 -33.783 B 166 ? 1.00 12.95 1
|
|---|
| 9816 | ATOM 8691 O O . ILE B 1 173 9.714 -22.804 -34.249 B 166 ? 1.00 13.09 1
|
|---|
| 9817 | ATOM 8692 C CB . ILE B 1 173 12.107 -22.163 -35.544 B 166 ? 1.00 13.58 1
|
|---|
| 9818 | ATOM 8693 C CG1 . ILE B 1 173 12.075 -23.320 -36.561 B 166 ? 1.00 14.70 1
|
|---|
| 9819 | ATOM 8694 C CG2 . ILE B 1 173 13.323 -21.241 -35.797 B 166 ? 1.00 14.29 1
|
|---|
| 9820 | ATOM 8695 C CD1 . ILE B 1 173 11.833 -22.911 -38.047 B 166 ? 1.00 13.23 1
|
|---|
| 9821 | ATOM 8696 H H . ILE B 1 173 13.552 -24.285 -34.424 B 166 ? 1.00 12.77 1
|
|---|
| 9822 | ATOM 8697 H HA . ILE B 1 173 12.197 -21.831 -33.430 B 166 ? 1.00 13.15 1
|
|---|
| 9823 | ATOM 8698 H HB . ILE B 1 173 11.203 -21.570 -35.683 B 166 ? 1.00 13.58 1
|
|---|
| 9824 | ATOM 8699 H HG12 . ILE B 1 173 13.033 -23.838 -36.508 B 166 ? 1.00 14.70 1
|
|---|
| 9825 | ATOM 8700 H HG13 . ILE B 1 173 11.291 -24.017 -36.264 B 166 ? 1.00 14.70 1
|
|---|
| 9826 | ATOM 8701 H HG21 . ILE B 1 173 13.324 -20.432 -35.067 B 166 ? 1.00 14.29 1
|
|---|
| 9827 | ATOM 8702 H HG22 . ILE B 1 173 14.243 -21.818 -35.701 B 166 ? 1.00 14.29 1
|
|---|
| 9828 | ATOM 8703 H HG23 . ILE B 1 173 13.260 -20.824 -36.802 B 166 ? 1.00 14.29 1
|
|---|
| 9829 | ATOM 8704 H HD11 . ILE B 1 173 11.830 -23.803 -38.674 B 166 ? 1.00 13.23 1
|
|---|
| 9830 | ATOM 8705 H HD12 . ILE B 1 173 12.628 -22.241 -38.373 B 166 ? 1.00 13.23 1
|
|---|
| 9831 | ATOM 8706 H HD13 . ILE B 1 173 10.872 -22.404 -38.132 B 166 ? 1.00 13.23 1
|
|---|
| 9832 | ATOM 8707 N N . TYR B 1 174 10.693 -24.422 -33.024 B 167 ? 1.00 12.75 1
|
|---|
| 9833 | ATOM 8708 C CA . TYR B 1 174 9.400 -24.991 -32.652 B 167 ? 1.00 13.35 1
|
|---|
| 9834 | ATOM 8709 C C . TYR B 1 174 8.460 -23.978 -31.991 B 167 ? 1.00 13.88 1
|
|---|
| 9835 | ATOM 8710 O O . TYR B 1 174 7.251 -24.038 -32.216 B 167 ? 1.00 15.22 1
|
|---|
| 9836 | ATOM 8711 C CB . TYR B 1 174 9.554 -26.279 -31.841 B 167 ? 1.00 12.64 1
|
|---|
| 9837 | ATOM 8712 C CG . TYR B 1 174 8.230 -26.914 -31.481 B 167 ? 1.00 14.72 1
|
|---|
| 9838 | ATOM 8713 C CD1 . TYR B 1 174 7.496 -27.632 -32.434 B 167 ? 1.00 14.97 1
|
|---|
| 9839 | ATOM 8714 C CD2 . TYR B 1 174 7.684 -26.739 -30.214 B 167 ? 1.00 10.95 1
|
|---|
| 9840 | ATOM 8715 C CE1 . TYR B 1 174 6.267 -28.196 -32.111 B 167 ? 1.00 16.77 1
|
|---|
| 9841 | ATOM 8716 C CE2 . TYR B 1 174 6.459 -27.301 -29.873 B 167 ? 1.00 14.90 1
|
|---|
| 9842 | ATOM 8717 C CZ . TYR B 1 174 5.752 -28.018 -30.836 B 167 ? 1.00 13.54 1
|
|---|
| 9843 | ATOM 8718 O OH . TYR B 1 174 4.535 -28.580 -30.510 B 167 ? 1.00 13.07 1
|
|---|
| 9844 | ATOM 8719 H H . TYR B 1 174 11.549 -24.856 -32.709 B 167 ? 1.00 12.75 1
|
|---|
| 9845 | ATOM 8720 H HA . TYR B 1 174 8.920 -25.281 -33.587 B 167 ? 1.00 13.35 1
|
|---|
| 9846 | ATOM 8721 H HB2 . TYR B 1 174 10.089 -26.047 -30.920 B 167 ? 1.00 12.64 1
|
|---|
| 9847 | ATOM 8722 H HB3 . TYR B 1 174 10.141 -26.992 -32.420 B 167 ? 1.00 12.64 1
|
|---|
| 9848 | ATOM 8723 H HD1 . TYR B 1 174 7.890 -27.749 -33.433 B 167 ? 1.00 14.97 1
|
|---|
| 9849 | ATOM 8724 H HD2 . TYR B 1 174 8.222 -26.156 -29.481 B 167 ? 1.00 10.95 1
|
|---|
| 9850 | ATOM 8725 H HE1 . TYR B 1 174 5.719 -28.767 -32.846 B 167 ? 1.00 16.77 1
|
|---|
| 9851 | ATOM 8726 H HE2 . TYR B 1 174 6.061 -27.183 -28.876 B 167 ? 1.00 14.90 1
|
|---|
| 9852 | ATOM 8727 H HH . TYR B 1 174 4.661 -29.239 -29.823 B 167 ? 1.00 13.07 1
|
|---|
| 9853 | ATOM 8728 N N . MET B 1 175 8.982 -23.036 -31.200 B 168 ? 1.00 13.73 1
|
|---|
| 9854 | ATOM 8729 C CA . MET B 1 175 8.128 -21.998 -30.592 B 168 ? 1.00 15.32 1
|
|---|
| 9855 | ATOM 8730 C C . MET B 1 175 7.489 -21.071 -31.624 B 168 ? 1.00 16.58 1
|
|---|
| 9856 | ATOM 8731 O O . MET B 1 175 6.398 -20.539 -31.399 B 168 ? 1.00 17.20 1
|
|---|
| 9857 | ATOM 8732 C CB . MET B 1 175 8.892 -21.129 -29.588 B 168 ? 1.00 14.45 1
|
|---|
| 9858 | ATOM 8733 C CG . MET B 1 175 9.197 -21.832 -28.275 B 168 ? 1.00 15.84 1
|
|---|
| 9859 | ATOM 8734 S SD . MET B 1 175 10.050 -20.786 -27.080 B 168 ? 1.00 15.95 1
|
|---|
| 9860 | ATOM 8735 C CE . MET B 1 175 8.869 -19.477 -26.800 B 168 ? 1.00 14.19 1
|
|---|
| 9861 | ATOM 8736 H H . MET B 1 175 9.975 -23.035 -31.016 B 168 ? 1.00 13.73 1
|
|---|
| 9862 | ATOM 8737 H HA . MET B 1 175 7.325 -22.501 -30.054 B 168 ? 1.00 15.32 1
|
|---|
| 9863 | ATOM 8738 H HB2 . MET B 1 175 9.835 -20.827 -30.043 B 168 ? 1.00 14.45 1
|
|---|
| 9864 | ATOM 8739 H HB3 . MET B 1 175 8.303 -20.236 -29.378 B 168 ? 1.00 14.45 1
|
|---|
| 9865 | ATOM 8740 H HG2 . MET B 1 175 8.256 -22.163 -27.834 B 168 ? 1.00 15.84 1
|
|---|
| 9866 | ATOM 8741 H HG3 . MET B 1 175 9.815 -22.706 -28.480 B 168 ? 1.00 15.84 1
|
|---|
| 9867 | ATOM 8742 H HE1 . MET B 1 175 9.020 -19.057 -25.806 B 168 ? 1.00 14.19 1
|
|---|
| 9868 | ATOM 8743 H HE2 . MET B 1 175 9.007 -18.697 -27.548 B 168 ? 1.00 14.19 1
|
|---|
| 9869 | ATOM 8744 H HE3 . MET B 1 175 7.858 -19.877 -26.875 B 168 ? 1.00 14.19 1
|
|---|
| 9870 | ATOM 8745 N N . GLY B 1 176 8.207 -20.846 -32.721 B 169 ? 1.00 18.07 1
|
|---|
| 9871 | ATOM 8746 C CA . GLY B 1 176 7.697 -20.120 -33.877 B 169 ? 1.00 18.91 1
|
|---|
| 9872 | ATOM 8747 C C . GLY B 1 176 8.870 -19.574 -34.668 B 169 ? 1.00 19.92 1
|
|---|
| 9873 | ATOM 8748 O O . GLY B 1 176 10.008 -19.535 -34.180 B 169 ? 1.00 21.68 1
|
|---|
| 9874 | ATOM 8749 H H . GLY B 1 176 9.154 -21.196 -32.754 B 169 ? 1.00 18.07 1
|
|---|
| 9875 | ATOM 8750 H HA2 . GLY B 1 176 7.114 -20.794 -34.505 B 169 ? 1.00 18.91 1
|
|---|
| 9876 | ATOM 8751 H HA3 . GLY B 1 176 7.067 -19.296 -33.542 B 169 ? 1.00 18.91 1
|
|---|
| 9877 | ATOM 8752 N N . THR B 1 177 8.607 -19.196 -35.912 B 170 ? 1.00 20.10 1
|
|---|
| 9878 | ATOM 8753 C CA . THR B 1 177 9.660 -18.800 -36.846 B 170 ? 1.00 19.82 1
|
|---|
| 9879 | ATOM 8754 C C . THR B 1 177 9.987 -17.301 -36.697 B 170 ? 1.00 19.03 1
|
|---|
| 9880 | ATOM 8755 O O . THR B 1 177 11.084 -16.850 -37.024 B 170 ? 1.00 19.40 1
|
|---|
| 9881 | ATOM 8756 C CB . THR B 1 177 9.335 -19.278 -38.304 B 170 ? 1.00 21.28 1
|
|---|
| 9882 | ATOM 8757 O OG1 . THR B 1 177 8.596 -18.277 -39.000 B 170 ? 1.00 26.39 1
|
|---|
| 9883 | ATOM 8758 C CG2 . THR B 1 177 8.443 -20.524 -38.317 B 170 ? 1.00 20.79 1
|
|---|
| 9884 | ATOM 8759 H H . THR B 1 177 7.647 -19.181 -36.225 B 170 ? 1.00 20.10 1
|
|---|
| 9885 | ATOM 8760 H HA . THR B 1 177 10.557 -19.339 -36.541 B 170 ? 1.00 19.82 1
|
|---|
| 9886 | ATOM 8761 H HB . THR B 1 177 10.263 -19.486 -38.837 B 170 ? 1.00 21.28 1
|
|---|
| 9887 | ATOM 8762 H HG1 . THR B 1 177 9.105 -17.464 -39.027 B 170 ? 1.00 26.39 1
|
|---|
| 9888 | ATOM 8763 H HG21 . THR B 1 177 8.452 -20.967 -39.313 B 170 ? 1.00 20.79 1
|
|---|
| 9889 | ATOM 8764 H HG22 . THR B 1 177 7.423 -20.243 -38.053 B 170 ? 1.00 20.79 1
|
|---|
| 9890 | ATOM 8765 H HG23 . THR B 1 177 8.819 -21.248 -37.594 B 170 ? 1.00 20.79 1
|
|---|
| 9891 | ATOM 8766 N N . ASN B 1 178 9.081 -16.532 -36.106 B 171 ? 1.00 17.02 1
|
|---|
| 9892 | ATOM 8767 C CA . ASN B 1 178 9.289 -15.090 -35.986 B 171 ? 1.00 17.46 1
|
|---|
| 9893 | ATOM 8768 C C . ASN B 1 178 10.412 -14.721 -35.006 B 171 ? 1.00 16.23 1
|
|---|
| 9894 | ATOM 8769 O O . ASN B 1 178 10.985 -13.635 -35.089 B 171 ? 1.00 14.85 1
|
|---|
| 9895 | ATOM 8770 C CB . ASN B 1 178 7.959 -14.394 -35.662 B 171 ? 1.00 18.59 1
|
|---|
| 9896 | ATOM 8771 C CG . ASN B 1 178 7.104 -14.133 -36.918 B 171 ? 1.00 23.00 1
|
|---|
| 9897 | ATOM 8772 O OD1 . ASN B 1 178 7.465 -14.511 -38.043 B 171 ? 1.00 27.64 1
|
|---|
| 9898 | ATOM 8773 N ND2 . ASN B 1 178 5.968 -13.476 -36.727 B 171 ? 1.00 26.75 1
|
|---|
| 9899 | ATOM 8774 H H . ASN B 1 178 8.239 -16.948 -35.735 B 171 ? 1.00 17.02 1
|
|---|
| 9900 | ATOM 8775 H HA . ASN B 1 178 9.599 -14.734 -36.968 B 171 ? 1.00 17.46 1
|
|---|
| 9901 | ATOM 8776 H HB2 . ASN B 1 178 7.392 -15.026 -34.979 B 171 ? 1.00 18.59 1
|
|---|
| 9902 | ATOM 8777 H HB3 . ASN B 1 178 8.168 -13.443 -35.172 B 171 ? 1.00 18.59 1
|
|---|
| 9903 | ATOM 8778 H HD21 . ASN B 1 178 5.706 -13.180 -35.798 B 171 ? 1.00 26.75 1
|
|---|
| 9904 | ATOM 8779 H HD22 . ASN B 1 178 5.365 -13.271 -37.511 B 171 ? 1.00 26.75 1
|
|---|
| 9905 | ATOM 8780 N N . MET B 1 179 10.764 -15.650 -34.117 B 172 ? 1.00 14.13 1
|
|---|
| 9906 | ATOM 8781 C CA . MET B 1 179 11.957 -15.449 -33.292 B 172 ? 1.00 15.30 1
|
|---|
| 9907 | ATOM 8782 C C . MET B 1 179 13.209 -15.126 -34.100 B 172 ? 1.00 13.43 1
|
|---|
| 9908 | ATOM 8783 O O . MET B 1 179 14.084 -14.401 -33.616 B 172 ? 1.00 12.14 1
|
|---|
| 9909 | ATOM 8784 C CB . MET B 1 179 12.224 -16.647 -32.376 B 172 ? 1.00 14.51 1
|
|---|
| 9910 | ATOM 8785 C CG . MET B 1 179 12.725 -17.897 -33.082 B 172 ? 1.00 14.88 1
|
|---|
| 9911 | ATOM 8786 S SD . MET B 1 179 13.330 -19.167 -31.941 B 172 ? 1.00 19.06 1
|
|---|
| 9912 | ATOM 8787 C CE . MET B 1 179 11.802 -19.734 -31.165 B 172 ? 1.00 17.04 1
|
|---|
| 9913 | ATOM 8788 H H . MET B 1 179 10.210 -16.488 -34.013 B 172 ? 1.00 14.13 1
|
|---|
| 9914 | ATOM 8789 H HA . MET B 1 179 11.761 -14.591 -32.649 B 172 ? 1.00 15.30 1
|
|---|
| 9915 | ATOM 8790 H HB2 . MET B 1 179 12.973 -16.351 -31.642 B 172 ? 1.00 14.51 1
|
|---|
| 9916 | ATOM 8791 H HB3 . MET B 1 179 11.302 -16.893 -31.850 B 172 ? 1.00 14.51 1
|
|---|
| 9917 | ATOM 8792 H HG2 . MET B 1 179 11.906 -18.317 -33.665 B 172 ? 1.00 14.88 1
|
|---|
| 9918 | ATOM 8793 H HG3 . MET B 1 179 13.532 -17.619 -33.759 B 172 ? 1.00 14.88 1
|
|---|
| 9919 | ATOM 8794 H HE1 . MET B 1 179 12.030 -20.516 -30.441 B 172 ? 1.00 17.04 1
|
|---|
| 9920 | ATOM 8795 H HE2 . MET B 1 179 11.321 -18.898 -30.657 B 172 ? 1.00 17.04 1
|
|---|
| 9921 | ATOM 8796 H HE3 . MET B 1 179 11.132 -20.130 -31.928 B 172 ? 1.00 17.04 1
|
|---|
| 9922 | ATOM 8797 N N . LEU B 1 180 13.301 -15.670 -35.313 B 173 ? 1.00 13.04 1
|
|---|
| 9923 | ATOM 8798 C CA . LEU B 1 180 14.463 -15.394 -36.158 B 173 ? 1.00 13.42 1
|
|---|
| 9924 | ATOM 8799 C C . LEU B 1 180 14.647 -13.936 -36.524 B 173 ? 1.00 13.66 1
|
|---|
| 9925 | ATOM 8800 O O . LEU B 1 180 15.758 -13.535 -36.862 B 173 ? 1.00 14.20 1
|
|---|
| 9926 | ATOM 8801 C CB . LEU B 1 180 14.455 -16.240 -37.424 B 173 ? 1.00 12.82 1
|
|---|
| 9927 | ATOM 8802 C CG . LEU B 1 180 14.527 -17.747 -37.168 B 173 ? 1.00 15.46 1
|
|---|
| 9928 | ATOM 8803 C CD1 . LEU B 1 180 14.138 -18.523 -38.430 B 173 ? 1.00 15.22 1
|
|---|
| 9929 | ATOM 8804 C CD2 . LEU B 1 180 15.903 -18.163 -36.668 B 173 ? 1.00 17.21 1
|
|---|
| 9930 | ATOM 8805 H H . LEU B 1 180 12.566 -16.275 -35.650 B 173 ? 1.00 13.04 1
|
|---|
| 9931 | ATOM 8806 H HA . LEU B 1 180 15.344 -15.689 -35.588 B 173 ? 1.00 13.42 1
|
|---|
| 9932 | ATOM 8807 H HB2 . LEU B 1 180 13.536 -16.029 -37.971 B 173 ? 1.00 12.82 1
|
|---|
| 9933 | ATOM 8808 H HB3 . LEU B 1 180 15.304 -15.950 -38.043 B 173 ? 1.00 12.82 1
|
|---|
| 9934 | ATOM 8809 H HG . LEU B 1 180 13.802 -17.989 -36.391 B 173 ? 1.00 15.46 1
|
|---|
| 9935 | ATOM 8810 H HD11 . LEU B 1 180 13.198 -19.047 -38.260 B 173 ? 1.00 15.22 1
|
|---|
| 9936 | ATOM 8811 H HD12 . LEU B 1 180 14.021 -17.828 -39.262 B 173 ? 1.00 15.22 1
|
|---|
| 9937 | ATOM 8812 H HD13 . LEU B 1 180 14.919 -19.246 -38.667 B 173 ? 1.00 15.22 1
|
|---|
| 9938 | ATOM 8813 H HD21 . LEU B 1 180 16.151 -17.595 -35.771 B 173 ? 1.00 17.21 1
|
|---|
| 9939 | ATOM 8814 H HD22 . LEU B 1 180 16.645 -17.964 -37.441 B 173 ? 1.00 17.21 1
|
|---|
| 9940 | ATOM 8815 H HD23 . LEU B 1 180 15.898 -19.228 -36.434 B 173 ? 1.00 17.21 1
|
|---|
| 9941 | ATOM 8816 N N . LYS B 1 181 13.581 -13.143 -36.485 B 174 ? 1.00 13.75 1
|
|---|
| 9942 | ATOM 8817 C CA . LYS B 1 181 13.733 -11.723 -36.790 B 174 ? 1.00 15.35 1
|
|---|
| 9943 | ATOM 8818 C C . LYS B 1 181 14.546 -11.014 -35.711 B 174 ? 1.00 14.85 1
|
|---|
| 9944 | ATOM 8819 O O . LYS B 1 181 15.136 -9.970 -35.973 B 174 ? 1.00 16.41 1
|
|---|
| 9945 | ATOM 8820 C CB . LYS B 1 181 12.369 -11.036 -36.937 B 174 ? 1.00 15.04 1
|
|---|
| 9946 | ATOM 8821 C CG . LYS B 1 181 11.394 -11.697 -37.921 B 174 ? 1.00 16.76 1
|
|---|
| 9947 | ATOM 8822 C CD . LYS B 1 181 10.128 -10.788 -37.975 B 174 ? 1.00 19.70 1
|
|---|
| 9948 | ATOM 8823 C CE . LYS B 1 181 9.030 -11.317 -38.878 B 174 ? 1.00 22.12 1
|
|---|
| 9949 | ATOM 8824 N NZ . LYS B 1 181 7.804 -10.489 -38.631 B 174 ? 1.00 29.19 1
|
|---|
| 9950 | ATOM 8825 H H . LYS B 1 181 12.674 -13.519 -36.247 B 174 ? 1.00 13.75 1
|
|---|
| 9951 | ATOM 8826 H HA . LYS B 1 181 14.266 -11.631 -37.736 B 174 ? 1.00 15.35 1
|
|---|
| 9952 | ATOM 8827 H HB2 . LYS B 1 181 11.895 -11.020 -35.956 B 174 ? 1.00 15.04 1
|
|---|
| 9953 | ATOM 8828 H HB3 . LYS B 1 181 12.535 -10.007 -37.256 B 174 ? 1.00 15.04 1
|
|---|
| 9954 | ATOM 8829 H HG2 . LYS B 1 181 11.848 -11.768 -38.909 B 174 ? 1.00 16.76 1
|
|---|
| 9955 | ATOM 8830 H HG3 . LYS B 1 181 11.123 -12.691 -37.565 B 174 ? 1.00 16.76 1
|
|---|
| 9956 | ATOM 8831 H HD2 . LYS B 1 181 9.728 -10.697 -36.965 B 174 ? 1.00 19.70 1
|
|---|
| 9957 | ATOM 8832 H HD3 . LYS B 1 181 10.422 -9.799 -38.325 B 174 ? 1.00 19.70 1
|
|---|
| 9958 | ATOM 8833 H HE2 . LYS B 1 181 9.333 -11.231 -39.922 B 174 ? 1.00 22.12 1
|
|---|
| 9959 | ATOM 8834 H HE3 . LYS B 1 181 8.825 -12.360 -38.638 B 174 ? 1.00 22.12 1
|
|---|
| 9960 | ATOM 8835 H HZ1 . LYS B 1 181 7.051 -10.817 -39.219 B 174 ? 1.00 29.19 1
|
|---|
| 9961 | ATOM 8836 H HZ2 . LYS B 1 181 7.533 -10.570 -37.661 B 174 ? 1.00 29.19 1
|
|---|
| 9962 | ATOM 8837 H HZ3 . LYS B 1 181 8.002 -9.522 -38.845 B 174 ? 1.00 29.19 1
|
|---|
| 9963 | ATOM 8838 N N . ASP B 1 182 14.585 -11.569 -34.502 B 175 ? 1.00 14.20 1
|
|---|
| 9964 | ATOM 8839 C CA . ASP B 1 182 15.347 -10.978 -33.398 B 175 ? 1.00 14.64 1
|
|---|
| 9965 | ATOM 8840 C C . ASP B 1 182 16.629 -11.743 -33.076 B 175 ? 1.00 13.74 1
|
|---|
| 9966 | ATOM 8841 O O . ASP B 1 182 17.266 -11.480 -32.061 B 175 ? 1.00 14.68 1
|
|---|
| 9967 | ATOM 8842 C CB . ASP B 1 182 14.490 -10.880 -32.143 B 175 ? 1.00 15.73 1
|
|---|
| 9968 | ATOM 8843 C CG . ASP B 1 182 13.330 -9.882 -32.288 B 175 ? 1.00 21.07 1
|
|---|
| 9969 | ATOM 8844 O OD1 . ASP B 1 182 13.514 -8.796 -32.887 B 175 ? 1.00 26.20 1
|
|---|
| 9970 | ATOM 8845 O OD2 . ASP B 1 182 12.224 -10.173 -31.786 B 175 ? 1.00 22.54 1
|
|---|
| 9971 | ATOM 8846 H H . ASP B 1 182 14.073 -12.425 -34.340 B 175 ? 1.00 14.20 1
|
|---|
| 9972 | ATOM 8847 H HA . ASP B 1 182 15.627 -9.966 -33.690 B 175 ? 1.00 14.64 1
|
|---|
| 9973 | ATOM 8848 H HB2 . ASP B 1 182 14.076 -11.865 -31.927 B 175 ? 1.00 15.73 1
|
|---|
| 9974 | ATOM 8849 H HB3 . ASP B 1 182 15.120 -10.571 -31.309 B 175 ? 1.00 15.73 1
|
|---|
| 9975 | ATOM 8850 N N . ILE B 1 183 16.983 -12.714 -33.909 B 176 ? 1.00 13.47 1
|
|---|
| 9976 | ATOM 8851 C CA . ILE B 1 183 18.244 -13.449 -33.769 B 176 ? 1.00 13.54 1
|
|---|
| 9977 | ATOM 8852 C C . ILE B 1 183 19.156 -13.136 -34.960 B 176 ? 1.00 13.27 1
|
|---|
| 9978 | ATOM 8853 O O . ILE B 1 183 20.322 -12.784 -34.797 B 176 ? 1.00 14.00 1
|
|---|
| 9979 | ATOM 8854 C CB . ILE B 1 183 17.985 -14.981 -33.709 B 176 ? 1.00 13.10 1
|
|---|
| 9980 | ATOM 8855 C CG1 . ILE B 1 183 17.257 -15.371 -32.426 B 176 ? 1.00 13.77 1
|
|---|
| 9981 | ATOM 8856 C CG2 . ILE B 1 183 19.283 -15.754 -33.707 B 176 ? 1.00 15.93 1
|
|---|
| 9982 | ATOM 8857 C CD1 . ILE B 1 183 16.718 -16.818 -32.437 B 176 ? 1.00 13.82 1
|
|---|
| 9983 | ATOM 8858 H H . ILE B 1 183 16.361 -12.955 -34.667 B 176 ? 1.00 13.47 1
|
|---|
| 9984 | ATOM 8859 H HA . ILE B 1 183 18.739 -13.135 -32.850 B 176 ? 1.00 13.54 1
|
|---|
| 9985 | ATOM 8860 H HB . ILE B 1 183 17.387 -15.281 -34.570 B 176 ? 1.00 13.10 1
|
|---|
| 9986 | ATOM 8861 H HG12 . ILE B 1 183 17.951 -15.268 -31.591 B 176 ? 1.00 13.77 1
|
|---|
| 9987 | ATOM 8862 H HG13 . ILE B 1 183 16.422 -14.687 -32.275 B 176 ? 1.00 13.77 1
|
|---|
| 9988 | ATOM 8863 H HG21 . ILE B 1 183 19.850 -15.515 -34.606 B 176 ? 1.00 15.93 1
|
|---|
| 9989 | ATOM 8864 H HG22 . ILE B 1 183 19.069 -16.823 -33.686 B 176 ? 1.00 15.93 1
|
|---|
| 9990 | ATOM 8865 H HG23 . ILE B 1 183 19.866 -15.483 -32.827 B 176 ? 1.00 15.93 1
|
|---|
| 9991 | ATOM 8866 H HD11 . ILE B 1 183 16.213 -17.025 -31.494 B 176 ? 1.00 13.82 1
|
|---|
| 9992 | ATOM 8867 H HD12 . ILE B 1 183 17.547 -17.513 -32.565 B 176 ? 1.00 13.82 1
|
|---|
| 9993 | ATOM 8868 H HD13 . ILE B 1 183 16.014 -16.937 -33.260 B 176 ? 1.00 13.82 1
|
|---|
| 9994 | ATOM 8869 N N . CYS B 1 184 18.604 -13.251 -36.162 B 177 ? 1.00 13.16 1
|
|---|
| 9995 | ATOM 8870 C CA . CYS B 1 184 19.379 -13.077 -37.396 B 177 ? 1.00 13.77 1
|
|---|
| 9996 | ATOM 8871 C C . CYS B 1 184 19.365 -11.650 -37.917 B 177 ? 1.00 13.58 1
|
|---|
| 9997 | ATOM 8872 O O . CYS B 1 184 19.961 -11.376 -38.953 B 177 ? 1.00 14.63 1
|
|---|
| 9998 | ATOM 8873 C CB . CYS B 1 184 18.797 -13.967 -38.495 B 177 ? 1.00 13.60 1
|
|---|
| 9999 | ATOM 8874 S SG . CYS B 1 184 19.030 -15.729 -38.140 B 177 ? 1.00 18.43 1
|
|---|
| 10000 | ATOM 8875 H H . CYS B 1 184 17.619 -13.465 -36.229 B 177 ? 1.00 13.16 1
|
|---|
| 10001 | ATOM 8876 H HA . CYS B 1 184 20.411 -13.375 -37.210 B 177 ? 1.00 13.77 1
|
|---|
| 10002 | ATOM 8877 H HB2 . CYS B 1 184 17.730 -13.764 -38.583 B 177 ? 1.00 13.60 1
|
|---|
| 10003 | ATOM 8878 H HB3 . CYS B 1 184 19.283 -13.728 -39.441 B 177 ? 1.00 13.60 1
|
|---|
| 10004 | ATOM 8879 H HG . CYS B 1 184 19.469 -16.350 -39.238 B 177 ? 1.00 18.43 1
|
|---|
| 10005 | ATOM 8880 N N . TYR B 1 185 18.680 -10.744 -37.235 B 178 ? 1.00 13.91 1
|
|---|
| 10006 | ATOM 8881 C CA . TYR B 1 185 18.583 -9.380 -37.752 B 178 ? 1.00 15.17 1
|
|---|
| 10007 | ATOM 8882 C C . TYR B 1 185 18.550 -8.398 -36.603 B 178 ? 1.00 16.09 1
|
|---|
| 10008 | ATOM 8883 O O . TYR B 1 185 17.871 -8.614 -35.604 B 178 ? 1.00 15.74 1
|
|---|
| 10009 | ATOM 8884 C CB . TYR B 1 185 17.377 -9.243 -38.703 B 178 ? 1.00 15.54 1
|
|---|
| 10010 | ATOM 8885 C CG . TYR B 1 185 17.032 -7.842 -39.188 B 178 ? 1.00 16.58 1
|
|---|
| 10011 | ATOM 8886 C CD1 . TYR B 1 185 17.989 -7.017 -39.789 B 178 ? 1.00 16.54 1
|
|---|
| 10012 | ATOM 8887 C CD2 . TYR B 1 185 15.725 -7.376 -39.099 B 178 ? 1.00 15.44 1
|
|---|
| 10013 | ATOM 8888 C CE1 . TYR B 1 185 17.638 -5.736 -40.249 B 178 ? 1.00 17.38 1
|
|---|
| 10014 | ATOM 8889 C CE2 . TYR B 1 185 15.371 -6.113 -39.548 B 178 ? 1.00 19.12 1
|
|---|
| 10015 | ATOM 8890 C CZ . TYR B 1 185 16.325 -5.300 -40.125 B 178 ? 1.00 17.60 1
|
|---|
| 10016 | ATOM 8891 O OH . TYR B 1 185 15.915 -4.045 -40.551 B 178 ? 1.00 21.15 1
|
|---|
| 10017 | ATOM 8892 H H . TYR B 1 185 18.229 -10.993 -36.366 B 178 ? 1.00 13.91 1
|
|---|
| 10018 | ATOM 8893 H HA . TYR B 1 185 19.485 -9.181 -38.331 B 178 ? 1.00 15.17 1
|
|---|
| 10019 | ATOM 8894 H HB2 . TYR B 1 185 17.581 -9.854 -39.582 B 178 ? 1.00 15.54 1
|
|---|
| 10020 | ATOM 8895 H HB3 . TYR B 1 185 16.501 -9.654 -38.201 B 178 ? 1.00 15.54 1
|
|---|
| 10021 | ATOM 8896 H HD1 . TYR B 1 185 19.005 -7.367 -39.900 B 178 ? 1.00 16.54 1
|
|---|
| 10022 | ATOM 8897 H HD2 . TYR B 1 185 14.967 -8.014 -38.669 B 178 ? 1.00 15.44 1
|
|---|
| 10023 | ATOM 8898 H HE1 . TYR B 1 185 18.384 -5.095 -40.696 B 178 ? 1.00 17.38 1
|
|---|
| 10024 | ATOM 8899 H HE2 . TYR B 1 185 14.353 -5.767 -39.447 B 178 ? 1.00 19.12 1
|
|---|
| 10025 | ATOM 8900 H HH . TYR B 1 185 15.226 -4.141 -41.212 B 178 ? 1.00 21.15 1
|
|---|
| 10026 | ATOM 8901 N N . ASP B 1 186 19.326 -7.326 -36.727 B 179 ? 1.00 16.14 1
|
|---|
| 10027 | ATOM 8902 C CA . ASP B 1 186 19.292 -6.256 -35.752 B 179 ? 1.00 17.84 1
|
|---|
| 10028 | ATOM 8903 C C . ASP B 1 186 18.903 -4.987 -36.510 B 179 ? 1.00 19.86 1
|
|---|
| 10029 | ATOM 8904 O O . ASP B 1 186 19.741 -4.389 -37.178 B 179 ? 1.00 18.66 1
|
|---|
| 10030 | ATOM 8905 C CB . ASP B 1 186 20.653 -6.085 -35.070 B 179 ? 1.00 17.09 1
|
|---|
| 10031 | ATOM 8906 C CG . ASP B 1 186 20.613 -5.043 -33.960 B 179 ? 1.00 18.62 1
|
|---|
| 10032 | ATOM 8907 O OD1 . ASP B 1 186 19.758 -4.132 -34.003 B 179 ? 1.00 22.42 1
|
|---|
| 10033 | ATOM 8908 O OD2 . ASP B 1 186 21.431 -5.142 -33.027 B 179 ? 1.00 23.77 1
|
|---|
| 10034 | ATOM 8909 H H . ASP B 1 186 19.952 -7.256 -37.517 B 179 ? 1.00 16.14 1
|
|---|
| 10035 | ATOM 8910 H HA . ASP B 1 186 18.535 -6.475 -35.000 B 179 ? 1.00 17.84 1
|
|---|
| 10036 | ATOM 8911 H HB2 . ASP B 1 186 20.954 -7.042 -34.643 B 179 ? 1.00 17.09 1
|
|---|
| 10037 | ATOM 8912 H HB3 . ASP B 1 186 21.388 -5.782 -35.815 B 179 ? 1.00 17.09 1
|
|---|
| 10038 | ATOM 8913 N N . GLU B 1 187 17.624 -4.622 -36.437 B 180 ? 1.00 21.71 1
|
|---|
| 10039 | ATOM 8914 C CA . GLU B 1 187 17.078 -3.486 -37.169 B 180 ? 1.00 25.04 1
|
|---|
| 10040 | ATOM 8915 C C . GLU B 1 187 17.778 -2.168 -36.818 B 180 ? 1.00 25.29 1
|
|---|
| 10041 | ATOM 8916 O O . GLU B 1 187 18.205 -1.445 -37.723 B 180 ? 1.00 26.37 1
|
|---|
| 10042 | ATOM 8917 C CB . GLU B 1 187 15.558 -3.412 -36.929 B 180 ? 1.00 24.87 1
|
|---|
| 10043 | ATOM 8918 C CG . GLU B 1 187 14.902 -2.113 -37.375 B 180 ? 1.00 27.31 1
|
|---|
| 10044 | ATOM 8919 C CD . GLU B 1 187 13.453 -2.005 -36.918 B 180 ? 1.00 29.38 1
|
|---|
| 10045 | ATOM 8920 O OE1 . GLU B 1 187 13.221 -1.736 -35.713 B 180 ? 1.00 36.85 1
|
|---|
| 10046 | ATOM 8921 O OE2 . GLU B 1 187 12.541 -2.168 -37.758 B 180 ? 1.00 31.61 1
|
|---|
| 10047 | ATOM 8922 H H . GLU B 1 187 17.004 -5.158 -35.847 B 180 ? 1.00 21.71 1
|
|---|
| 10048 | ATOM 8923 H HA . GLU B 1 187 17.236 -3.671 -38.232 B 180 ? 1.00 25.04 1
|
|---|
| 10049 | ATOM 8924 H HB2 . GLU B 1 187 15.089 -4.232 -37.473 B 180 ? 1.00 24.87 1
|
|---|
| 10050 | ATOM 8925 H HB3 . GLU B 1 187 15.368 -3.548 -35.864 B 180 ? 1.00 24.87 1
|
|---|
| 10051 | ATOM 8926 H HG2 . GLU B 1 187 15.463 -1.277 -36.958 B 180 ? 1.00 27.31 1
|
|---|
| 10052 | ATOM 8927 H HG3 . GLU B 1 187 14.936 -2.055 -38.463 B 180 ? 1.00 27.31 1
|
|---|
| 10053 | ATOM 8928 N N . GLU B 1 188 17.920 -1.887 -35.524 B 181 ? 1.00 26.48 1
|
|---|
| 10054 | ATOM 8929 C CA . GLU B 1 188 18.621 -0.711 -34.984 B 181 ? 1.00 28.32 1
|
|---|
| 10055 | ATOM 8930 C C . GLU B 1 188 19.977 -0.470 -35.651 B 181 ? 1.00 27.46 1
|
|---|
| 10056 | ATOM 8931 O O . GLU B 1 188 20.337 0.665 -35.992 B 181 ? 1.00 26.85 1
|
|---|
| 10057 | ATOM 8932 C CB . GLU B 1 188 18.919 -0.894 -33.486 B 181 ? 1.00 28.72 1
|
|---|
| 10058 | ATOM 8933 C CG . GLU B 1 188 17.930 -0.360 -32.449 B 181 ? 1.00 32.53 1
|
|---|
| 10059 | ATOM 8934 C CD . GLU B 1 188 18.415 -0.604 -31.004 B 181 ? 1.00 33.50 1
|
|---|
| 10060 | ATOM 8935 O OE1 . GLU B 1 188 19.492 -0.079 -30.621 B 181 ? 1.00 38.81 1
|
|---|
| 10061 | ATOM 8936 O OE2 . GLU B 1 188 17.722 -1.330 -30.247 B 181 ? 1.00 40.33 1
|
|---|
| 10062 | ATOM 8937 H H . GLU B 1 188 17.515 -2.532 -34.861 B 181 ? 1.00 26.48 1
|
|---|
| 10063 | ATOM 8938 H HA . GLU B 1 188 17.995 0.171 -35.119 B 181 ? 1.00 28.32 1
|
|---|
| 10064 | ATOM 8939 H HB2 . GLU B 1 188 19.014 -1.966 -33.311 B 181 ? 1.00 28.72 1
|
|---|
| 10065 | ATOM 8940 H HB3 . GLU B 1 188 19.888 -0.439 -33.284 B 181 ? 1.00 28.72 1
|
|---|
| 10066 | ATOM 8941 H HG2 . GLU B 1 188 17.806 0.712 -32.602 B 181 ? 1.00 32.53 1
|
|---|
| 10067 | ATOM 8942 H HG3 . GLU B 1 188 16.968 -0.853 -32.589 B 181 ? 1.00 32.53 1
|
|---|
| 10068 | ATOM 8943 N N . LYS B 1 189 20.742 -1.546 -35.792 B 182 ? 1.00 25.82 1
|
|---|
| 10069 | ATOM 8944 C CA . LYS B 1 189 22.123 -1.440 -36.240 B 182 ? 1.00 26.13 1
|
|---|
| 10070 | ATOM 8945 C C . LYS B 1 189 22.290 -1.841 -37.708 B 182 ? 1.00 23.72 1
|
|---|
| 10071 | ATOM 8946 O O . LYS B 1 189 23.409 -1.821 -38.217 B 182 ? 1.00 24.21 1
|
|---|
| 10072 | ATOM 8947 C CB . LYS B 1 189 23.071 -2.261 -35.347 B 182 ? 1.00 25.75 1
|
|---|
| 10073 | ATOM 8948 C CG . LYS B 1 189 22.952 -1.987 -33.851 B 182 ? 1.00 27.89 1
|
|---|
| 10074 | ATOM 8949 C CD . LYS B 1 189 23.827 -2.919 -33.027 B 182 ? 1.00 28.95 1
|
|---|
| 10075 | ATOM 8950 C CE . LYS B 1 189 23.542 -2.779 -31.518 B 182 ? 1.00 33.32 1
|
|---|
| 10076 | ATOM 8951 N NZ . LYS B 1 189 22.229 -3.386 -31.078 B 182 ? 1.00 35.47 1
|
|---|
| 10077 | ATOM 8952 H H . LYS B 1 189 20.358 -2.457 -35.584 B 182 ? 1.00 25.82 1
|
|---|
| 10078 | ATOM 8953 H HA . LYS B 1 189 22.416 -0.394 -36.152 B 182 ? 1.00 26.13 1
|
|---|
| 10079 | ATOM 8954 H HB2 . LYS B 1 189 22.861 -3.317 -35.514 B 182 ? 1.00 25.75 1
|
|---|
| 10080 | ATOM 8955 H HB3 . LYS B 1 189 24.097 -2.059 -35.655 B 182 ? 1.00 25.75 1
|
|---|
| 10081 | ATOM 8956 H HG2 . LYS B 1 189 23.255 -0.958 -33.657 B 182 ? 1.00 27.89 1
|
|---|
| 10082 | ATOM 8957 H HG3 . LYS B 1 189 21.913 -2.115 -33.548 B 182 ? 1.00 27.89 1
|
|---|
| 10083 | ATOM 8958 H HD2 . LYS B 1 189 23.631 -3.948 -33.330 B 182 ? 1.00 28.95 1
|
|---|
| 10084 | ATOM 8959 H HD3 . LYS B 1 189 24.875 -2.685 -33.216 B 182 ? 1.00 28.95 1
|
|---|
| 10085 | ATOM 8960 H HE2 . LYS B 1 189 23.529 -1.718 -31.269 B 182 ? 1.00 33.32 1
|
|---|
| 10086 | ATOM 8961 H HE3 . LYS B 1 189 24.350 -3.257 -30.964 B 182 ? 1.00 33.32 1
|
|---|
| 10087 | ATOM 8962 H HZ1 . LYS B 1 189 21.826 -3.909 -31.843 B 182 ? 1.00 35.47 1
|
|---|
| 10088 | ATOM 8963 H HZ2 . LYS B 1 189 21.594 -2.651 -30.802 B 182 ? 1.00 35.47 1
|
|---|
| 10089 | ATOM 8964 H HZ3 . LYS B 1 189 22.389 -4.004 -30.295 B 182 ? 1.00 35.47 1
|
|---|
| 10090 | ATOM 8965 N N . ASN B 1 190 21.203 -2.213 -38.383 B 183 ? 1.00 21.65 1
|
|---|
| 10091 | ATOM 8966 C CA . ASN B 1 190 21.281 -2.821 -39.719 B 183 ? 1.00 20.64 1
|
|---|
| 10092 | ATOM 8967 C C . ASN B 1 190 22.330 -3.943 -39.789 B 183 ? 1.00 19.96 1
|
|---|
| 10093 | ATOM 8968 O O . ASN B 1 190 23.159 -3.983 -40.700 B 183 ? 1.00 19.02 1
|
|---|
| 10094 | ATOM 8969 C CB . ASN B 1 190 21.471 -1.783 -40.856 B 183 ? 1.00 21.76 1
|
|---|
| 10095 | ATOM 8970 C CG . ASN B 1 190 21.143 -2.349 -42.231 B 183 ? 1.00 21.23 1
|
|---|
| 10096 | ATOM 8971 O OD1 . ASN B 1 190 21.927 -2.211 -43.172 B 183 ? 1.00 25.70 1
|
|---|
| 10097 | ATOM 8972 N ND2 . ASN B 1 190 20.001 -3.006 -42.355 B 183 ? 1.00 21.95 1
|
|---|
| 10098 | ATOM 8973 H H . ASN B 1 190 20.295 -2.073 -37.963 B 183 ? 1.00 21.65 1
|
|---|
| 10099 | ATOM 8974 H HA . ASN B 1 190 20.315 -3.294 -39.896 B 183 ? 1.00 20.64 1
|
|---|
| 10100 | ATOM 8975 H HB2 . ASN B 1 190 20.817 -0.933 -40.664 B 183 ? 1.00 21.76 1
|
|---|
| 10101 | ATOM 8976 H HB3 . ASN B 1 190 22.506 -1.441 -40.853 B 183 ? 1.00 21.76 1
|
|---|
| 10102 | ATOM 8977 H HD21 . ASN B 1 190 19.387 -3.106 -41.559 B 183 ? 1.00 21.95 1
|
|---|
| 10103 | ATOM 8978 H HD22 . ASN B 1 190 19.743 -3.407 -43.245 B 183 ? 1.00 21.95 1
|
|---|
| 10104 | ATOM 8979 N N . LYS B 1 191 22.273 -4.876 -38.837 B 184 ? 1.00 18.43 1
|
|---|
| 10105 | ATOM 8980 C CA . LYS B 1 191 23.157 -6.045 -38.881 B 184 ? 1.00 18.39 1
|
|---|
| 10106 | ATOM 8981 C C . LYS B 1 191 22.397 -7.345 -39.118 B 184 ? 1.00 17.45 1
|
|---|
| 10107 | ATOM 8982 O O . LYS B 1 191 21.263 -7.482 -38.647 B 184 ? 1.00 15.16 1
|
|---|
| 10108 | ATOM 8983 C CB . LYS B 1 191 24.007 -6.101 -37.613 B 184 ? 1.00 20.11 1
|
|---|
| 10109 | ATOM 8984 C CG . LYS B 1 191 25.155 -5.084 -37.699 B 184 ? 1.00 24.52 1
|
|---|
| 10110 | ATOM 8985 C CD . LYS B 1 191 25.681 -4.654 -36.342 B 184 ? 1.00 29.02 1
|
|---|
| 10111 | ATOM 8986 C CE . LYS B 1 191 26.796 -3.595 -36.453 B 184 ? 1.00 29.80 1
|
|---|
| 10112 | ATOM 8987 N NZ . LYS B 1 191 27.334 -3.090 -35.129 B 184 ? 1.00 33.24 1
|
|---|
| 10113 | ATOM 8988 H H . LYS B 1 191 21.614 -4.776 -38.078 B 184 ? 1.00 18.43 1
|
|---|
| 10114 | ATOM 8989 H HA . LYS B 1 191 23.836 -5.907 -39.722 B 184 ? 1.00 18.39 1
|
|---|
| 10115 | ATOM 8990 H HB2 . LYS B 1 191 24.421 -7.103 -37.501 B 184 ? 1.00 20.11 1
|
|---|
| 10116 | ATOM 8991 H HB3 . LYS B 1 191 23.383 -5.870 -36.750 B 184 ? 1.00 20.11 1
|
|---|
| 10117 | ATOM 8992 H HG2 . LYS B 1 191 25.974 -5.534 -38.260 B 184 ? 1.00 24.52 1
|
|---|
| 10118 | ATOM 8993 H HG3 . LYS B 1 191 24.804 -4.202 -38.235 B 184 ? 1.00 24.52 1
|
|---|
| 10119 | ATOM 8994 H HD2 . LYS B 1 191 24.857 -4.236 -35.764 B 184 ? 1.00 29.02 1
|
|---|
| 10120 | ATOM 8995 H HD3 . LYS B 1 191 26.072 -5.527 -35.820 B 184 ? 1.00 29.02 1
|
|---|
| 10121 | ATOM 8996 H HE2 . LYS B 1 191 27.624 -4.033 -37.009 B 184 ? 1.00 29.80 1
|
|---|
| 10122 | ATOM 8997 H HE3 . LYS B 1 191 26.411 -2.745 -37.017 B 184 ? 1.00 29.80 1
|
|---|
| 10123 | ATOM 8998 H HZ1 . LYS B 1 191 28.056 -2.404 -35.298 B 184 ? 1.00 33.24 1
|
|---|
| 10124 | ATOM 8999 H HZ2 . LYS B 1 191 27.720 -3.863 -34.606 B 184 ? 1.00 33.24 1
|
|---|
| 10125 | ATOM 9000 H HZ3 . LYS B 1 191 26.585 -2.667 -34.600 B 184 ? 1.00 33.24 1
|
|---|
| 10126 | ATOM 9001 N N . TYR B 1 192 23.025 -8.258 -39.866 B 185 ? 1.00 16.83 1
|
|---|
| 10127 | ATOM 9002 C CA . TYR B 1 192 22.442 -9.524 -40.300 B 185 ? 1.00 17.23 1
|
|---|
| 10128 | ATOM 9003 C C . TYR B 1 192 23.365 -10.634 -39.816 B 185 ? 1.00 16.43 1
|
|---|
| 10129 | ATOM 9004 O O . TYR B 1 192 24.581 -10.488 -39.922 B 185 ? 1.00 15.93 1
|
|---|
| 10130 | ATOM 9005 C CB . TYR B 1 192 22.368 -9.551 -41.836 B 185 ? 1.00 19.17 1
|
|---|
| 10131 | ATOM 9006 C CG . TYR B 1 192 21.527 -8.412 -42.378 B 185 ? 1.00 20.49 1
|
|---|
| 10132 | ATOM 9007 C CD1 . TYR B 1 192 20.167 -8.586 -42.615 B 185 ? 1.00 21.83 1
|
|---|
| 10133 | ATOM 9008 C CD2 . TYR B 1 192 22.078 -7.138 -42.565 B 185 ? 1.00 19.59 1
|
|---|
| 10134 | ATOM 9009 C CE1 . TYR B 1 192 19.372 -7.526 -43.070 B 185 ? 1.00 22.16 1
|
|---|
| 10135 | ATOM 9010 C CE2 . TYR B 1 192 21.292 -6.076 -43.012 B 185 ? 1.00 21.86 1
|
|---|
| 10136 | ATOM 9011 C CZ . TYR B 1 192 19.951 -6.286 -43.277 B 185 ? 1.00 21.83 1
|
|---|
| 10137 | ATOM 9012 O OH . TYR B 1 192 19.178 -5.234 -43.711 B 185 ? 1.00 25.12 1
|
|---|
| 10138 | ATOM 9013 H H . TYR B 1 192 23.973 -8.057 -40.152 B 185 ? 1.00 16.83 1
|
|---|
| 10139 | ATOM 9014 H HA . TYR B 1 192 21.447 -9.647 -39.872 B 185 ? 1.00 17.23 1
|
|---|
| 10140 | ATOM 9015 H HB2 . TYR B 1 192 23.377 -9.468 -42.239 B 185 ? 1.00 19.17 1
|
|---|
| 10141 | ATOM 9016 H HB3 . TYR B 1 192 21.934 -10.498 -42.155 B 185 ? 1.00 19.17 1
|
|---|
| 10142 | ATOM 9017 H HD1 . TYR B 1 192 19.717 -9.553 -42.446 B 185 ? 1.00 21.83 1
|
|---|
| 10143 | ATOM 9018 H HD2 . TYR B 1 192 23.126 -6.976 -42.360 B 185 ? 1.00 19.59 1
|
|---|
| 10144 | ATOM 9019 H HE1 . TYR B 1 192 18.319 -7.675 -43.257 B 185 ? 1.00 22.16 1
|
|---|
| 10145 | ATOM 9020 H HE2 . TYR B 1 192 21.727 -5.097 -43.150 B 185 ? 1.00 21.86 1
|
|---|
| 10146 | ATOM 9021 H HH . TYR B 1 192 18.292 -5.318 -43.351 B 185 ? 1.00 25.12 1
|
|---|
| 10147 | ATOM 9022 N N . TYR B 1 193 22.788 -11.735 -39.331 B 186 ? 1.00 15.48 1
|
|---|
| 10148 | ATOM 9023 C CA . TYR B 1 193 23.553 -12.868 -38.812 B 186 ? 1.00 15.06 1
|
|---|
| 10149 | ATOM 9024 C C . TYR B 1 193 22.982 -14.199 -39.302 B 186 ? 1.00 14.95 1
|
|---|
| 10150 | ATOM 9025 O O . TYR B 1 193 21.823 -14.267 -39.740 B 186 ? 1.00 16.17 1
|
|---|
| 10151 | ATOM 9026 C CB . TYR B 1 193 23.581 -12.857 -37.279 B 186 ? 1.00 14.49 1
|
|---|
| 10152 | ATOM 9027 C CG . TYR B 1 193 23.934 -11.541 -36.623 B 186 ? 1.00 13.95 1
|
|---|
| 10153 | ATOM 9028 C CD1 . TYR B 1 193 25.225 -11.051 -36.673 B 186 ? 1.00 14.21 1
|
|---|
| 10154 | ATOM 9029 C CD2 . TYR B 1 193 22.969 -10.796 -35.950 B 186 ? 1.00 13.87 1
|
|---|
| 10155 | ATOM 9030 C CE1 . TYR B 1 193 25.570 -9.850 -36.059 B 186 ? 1.00 15.13 1
|
|---|
| 10156 | ATOM 9031 C CE2 . TYR B 1 193 23.307 -9.582 -35.324 B 186 ? 1.00 14.41 1
|
|---|
| 10157 | ATOM 9032 C CZ . TYR B 1 193 24.604 -9.128 -35.407 B 186 ? 1.00 14.37 1
|
|---|
| 10158 | ATOM 9033 O OH . TYR B 1 193 24.977 -7.952 -34.829 B 186 ? 1.00 14.27 1
|
|---|
| 10159 | ATOM 9034 H H . TYR B 1 193 21.779 -11.788 -39.322 B 186 ? 1.00 15.48 1
|
|---|
| 10160 | ATOM 9035 H HA . TYR B 1 193 24.578 -12.782 -39.173 B 186 ? 1.00 15.06 1
|
|---|
| 10161 | ATOM 9036 H HB2 . TYR B 1 193 24.314 -13.596 -36.955 B 186 ? 1.00 14.49 1
|
|---|
| 10162 | ATOM 9037 H HB3 . TYR B 1 193 22.601 -13.167 -36.917 B 186 ? 1.00 14.49 1
|
|---|
| 10163 | ATOM 9038 H HD1 . TYR B 1 193 25.983 -11.612 -37.200 B 186 ? 1.00 14.21 1
|
|---|
| 10164 | ATOM 9039 H HD2 . TYR B 1 193 21.951 -11.154 -35.908 B 186 ? 1.00 13.87 1
|
|---|
| 10165 | ATOM 9040 H HE1 . TYR B 1 193 26.588 -9.491 -36.096 B 186 ? 1.00 15.13 1
|
|---|
| 10166 | ATOM 9041 H HE2 . TYR B 1 193 22.561 -9.015 -34.787 B 186 ? 1.00 14.41 1
|
|---|
| 10167 | ATOM 9042 H HH . TYR B 1 193 24.278 -7.645 -34.247 B 186 ? 1.00 14.27 1
|
|---|
| 10168 | ATOM 9043 N N . SER B 1 194 23.806 -15.243 -39.257 B 187 ? 1.00 15.04 1
|
|---|
| 10169 | ATOM 9044 C CA . SER B 1 194 23.441 -16.540 -39.802 B 187 ? 1.00 13.75 1
|
|---|
| 10170 | ATOM 9045 C C . SER B 1 194 23.045 -17.494 -38.672 B 187 ? 1.00 13.97 1
|
|---|
| 10171 | ATOM 9046 O O . SER B 1 194 23.535 -17.356 -37.546 B 187 ? 1.00 13.63 1
|
|---|
| 10172 | ATOM 9047 C CB . SER B 1 194 24.592 -17.147 -40.622 B 187 ? 1.00 14.01 1
|
|---|
| 10173 | ATOM 9048 O OG . SER B 1 194 24.904 -16.336 -41.751 B 187 ? 1.00 14.95 1
|
|---|
| 10174 | ATOM 9049 H H . SER B 1 194 24.714 -15.130 -38.830 B 187 ? 1.00 15.04 1
|
|---|
| 10175 | ATOM 9050 H HA . SER B 1 194 22.581 -16.408 -40.459 B 187 ? 1.00 13.75 1
|
|---|
| 10176 | ATOM 9051 H HB2 . SER B 1 194 25.475 -17.229 -39.988 B 187 ? 1.00 14.01 1
|
|---|
| 10177 | ATOM 9052 H HB3 . SER B 1 194 24.303 -18.141 -40.964 B 187 ? 1.00 14.01 1
|
|---|
| 10178 | ATOM 9053 H HG . SER B 1 194 24.803 -15.410 -41.518 B 187 ? 1.00 14.95 1
|
|---|
| 10179 | ATOM 9054 N N . ALA B 1 195 22.165 -18.442 -38.981 B 188 ? 1.00 12.45 1
|
|---|
| 10180 | ATOM 9055 C CA . ALA B 1 195 21.759 -19.458 -37.996 B 188 ? 1.00 12.94 1
|
|---|
| 10181 | ATOM 9056 C C . ALA B 1 195 21.472 -20.765 -38.701 B 188 ? 1.00 12.93 1
|
|---|
| 10182 | ATOM 9057 O O . ALA B 1 195 21.063 -20.752 -39.859 B 188 ? 1.00 12.51 1
|
|---|
| 10183 | ATOM 9058 C CB . ALA B 1 195 20.509 -19.026 -37.232 B 188 ? 1.00 11.47 1
|
|---|
| 10184 | ATOM 9059 H H . ALA B 1 195 21.768 -18.465 -39.909 B 188 ? 1.00 12.45 1
|
|---|
| 10185 | ATOM 9060 H HA . ALA B 1 195 22.573 -19.609 -37.287 B 188 ? 1.00 12.94 1
|
|---|
| 10186 | ATOM 9061 H HB1 . ALA B 1 195 20.703 -18.084 -36.719 B 188 ? 1.00 11.47 1
|
|---|
| 10187 | ATOM 9062 H HB2 . ALA B 1 195 20.248 -19.791 -36.500 B 188 ? 1.00 11.47 1
|
|---|
| 10188 | ATOM 9063 H HB3 . ALA B 1 195 19.683 -18.895 -37.931 B 188 ? 1.00 11.47 1
|
|---|
| 10189 | ATOM 9064 N N . PHE B 1 196 21.671 -21.872 -37.992 B 189 ? 1.00 12.62 1
|
|---|
| 10190 | ATOM 9065 C CA . PHE B 1 196 21.195 -23.172 -38.450 B 189 ? 1.00 12.62 1
|
|---|
| 10191 | ATOM 9066 C C . PHE B 1 196 20.013 -23.560 -37.559 B 189 ? 1.00 12.79 1
|
|---|
| 10192 | ATOM 9067 O O . PHE B 1 196 20.130 -23.546 -36.333 B 189 ? 1.00 14.06 1
|
|---|
| 10193 | ATOM 9068 C CB . PHE B 1 196 22.292 -24.235 -38.302 B 189 ? 1.00 12.63 1
|
|---|
| 10194 | ATOM 9069 C CG . PHE B 1 196 23.506 -24.002 -39.167 B 189 ? 1.00 12.29 1
|
|---|
| 10195 | ATOM 9070 C CD1 . PHE B 1 196 24.570 -23.249 -38.697 B 189 ? 1.00 11.35 1
|
|---|
| 10196 | ATOM 9071 C CD2 . PHE B 1 196 23.576 -24.551 -40.449 B 189 ? 1.00 11.98 1
|
|---|
| 10197 | ATOM 9072 C CE1 . PHE B 1 196 25.686 -23.026 -39.491 B 189 ? 1.00 15.00 1
|
|---|
| 10198 | ATOM 9073 C CE2 . PHE B 1 196 24.695 -24.336 -41.243 B 189 ? 1.00 14.37 1
|
|---|
| 10199 | ATOM 9074 C CZ . PHE B 1 196 25.760 -23.586 -40.755 B 189 ? 1.00 15.83 1
|
|---|
| 10200 | ATOM 9075 H H . PHE B 1 196 22.165 -21.811 -37.113 B 189 ? 1.00 12.62 1
|
|---|
| 10201 | ATOM 9076 H HA . PHE B 1 196 20.874 -23.108 -39.490 B 189 ? 1.00 12.62 1
|
|---|
| 10202 | ATOM 9077 H HB2 . PHE B 1 196 22.613 -24.250 -37.261 B 189 ? 1.00 12.63 1
|
|---|
| 10203 | ATOM 9078 H HB3 . PHE B 1 196 21.869 -25.209 -38.550 B 189 ? 1.00 12.63 1
|
|---|
| 10204 | ATOM 9079 H HD1 . PHE B 1 196 24.530 -22.831 -37.702 B 189 ? 1.00 11.35 1
|
|---|
| 10205 | ATOM 9080 H HD2 . PHE B 1 196 22.756 -25.145 -40.825 B 189 ? 1.00 11.98 1
|
|---|
| 10206 | ATOM 9081 H HE1 . PHE B 1 196 26.497 -22.415 -39.123 B 189 ? 1.00 15.00 1
|
|---|
| 10207 | ATOM 9082 H HE2 . PHE B 1 196 24.738 -24.751 -42.239 B 189 ? 1.00 14.37 1
|
|---|
| 10208 | ATOM 9083 H HZ . PHE B 1 196 26.642 -23.441 -41.361 B 189 ? 1.00 15.83 1
|
|---|
| 10209 | ATOM 9084 N N . VAL B 1 197 18.883 -23.919 -38.159 B 190 ? 1.00 12.81 1
|
|---|
| 10210 | ATOM 9085 C CA . VAL B 1 197 17.700 -24.340 -37.402 B 190 ? 1.00 12.57 1
|
|---|
| 10211 | ATOM 9086 C C . VAL B 1 197 17.588 -25.859 -37.379 B 190 ? 1.00 13.27 1
|
|---|
| 10212 | ATOM 9087 O O . VAL B 1 197 18.006 -26.547 -38.316 B 190 ? 1.00 13.64 1
|
|---|
| 10213 | ATOM 9088 C CB . VAL B 1 197 16.354 -23.662 -37.858 B 190 ? 1.00 13.79 1
|
|---|
| 10214 | ATOM 9089 C CG1 . VAL B 1 197 16.539 -22.160 -38.158 B 190 ? 1.00 12.64 1
|
|---|
| 10215 | ATOM 9090 C CG2 . VAL B 1 197 15.763 -24.322 -39.064 B 190 ? 1.00 13.44 1
|
|---|
| 10216 | ATOM 9091 H H . VAL B 1 197 18.838 -23.901 -39.168 B 190 ? 1.00 12.81 1
|
|---|
| 10217 | ATOM 9092 H HA . VAL B 1 197 17.868 -24.028 -36.371 B 190 ? 1.00 12.57 1
|
|---|
| 10218 | ATOM 9093 H HB . VAL B 1 197 15.639 -23.755 -37.041 B 190 ? 1.00 13.79 1
|
|---|
| 10219 | ATOM 9094 H HG11 . VAL B 1 197 16.969 -21.665 -37.287 B 190 ? 1.00 12.64 1
|
|---|
| 10220 | ATOM 9095 H HG12 . VAL B 1 197 17.207 -22.040 -39.011 B 190 ? 1.00 12.64 1
|
|---|
| 10221 | ATOM 9096 H HG13 . VAL B 1 197 15.572 -21.714 -38.388 B 190 ? 1.00 12.64 1
|
|---|
| 10222 | ATOM 9097 H HG21 . VAL B 1 197 15.626 -25.385 -38.867 B 190 ? 1.00 13.44 1
|
|---|
| 10223 | ATOM 9098 H HG22 . VAL B 1 197 14.798 -23.868 -39.290 B 190 ? 1.00 13.44 1
|
|---|
| 10224 | ATOM 9099 H HG23 . VAL B 1 197 16.433 -24.193 -39.914 B 190 ? 1.00 13.44 1
|
|---|
| 10225 | ATOM 9100 N N . LEU B 1 198 17.060 -26.389 -36.274 B 191 ? 1.00 13.67 1
|
|---|
| 10226 | ATOM 9101 C CA . LEU B 1 198 16.922 -27.841 -36.115 B 191 ? 1.00 13.31 1
|
|---|
| 10227 | ATOM 9102 C C . LEU B 1 198 15.850 -28.358 -37.053 B 191 ? 1.00 13.64 1
|
|---|
| 10228 | ATOM 9103 O O . LEU B 1 198 14.754 -27.815 -37.063 B 191 ? 1.00 13.85 1
|
|---|
| 10229 | ATOM 9104 C CB . LEU B 1 198 16.537 -28.195 -34.685 B 191 ? 1.00 12.98 1
|
|---|
| 10230 | ATOM 9105 C CG . LEU B 1 198 17.448 -27.713 -33.558 B 191 ? 1.00 14.12 1
|
|---|
| 10231 | ATOM 9106 C CD1 . LEU B 1 198 16.932 -28.422 -32.304 B 191 ? 1.00 12.04 1
|
|---|
| 10232 | ATOM 9107 C CD2 . LEU B 1 198 18.909 -28.070 -33.836 B 191 ? 1.00 14.20 1
|
|---|
| 10233 | ATOM 9108 H H . LEU B 1 198 16.749 -25.778 -35.532 B 191 ? 1.00 13.67 1
|
|---|
| 10234 | ATOM 9109 H HA . LEU B 1 198 17.871 -28.319 -36.358 B 191 ? 1.00 13.31 1
|
|---|
| 10235 | ATOM 9110 H HB2 . LEU B 1 198 15.547 -27.777 -34.503 B 191 ? 1.00 12.98 1
|
|---|
| 10236 | ATOM 9111 H HB3 . LEU B 1 198 16.462 -29.280 -34.616 B 191 ? 1.00 12.98 1
|
|---|
| 10237 | ATOM 9112 H HG . LEU B 1 198 17.348 -26.634 -33.439 B 191 ? 1.00 14.12 1
|
|---|
| 10238 | ATOM 9113 H HD11 . LEU B 1 198 17.536 -28.128 -31.445 B 191 ? 1.00 12.04 1
|
|---|
| 10239 | ATOM 9114 H HD12 . LEU B 1 198 15.893 -28.142 -32.130 B 191 ? 1.00 12.04 1
|
|---|
| 10240 | ATOM 9115 H HD13 . LEU B 1 198 16.999 -29.501 -32.443 B 191 ? 1.00 12.04 1
|
|---|
| 10241 | ATOM 9116 H HD21 . LEU B 1 198 19.460 -28.104 -32.896 B 191 ? 1.00 14.20 1
|
|---|
| 10242 | ATOM 9117 H HD22 . LEU B 1 198 19.349 -27.316 -34.488 B 191 ? 1.00 14.20 1
|
|---|
| 10243 | ATOM 9118 H HD23 . LEU B 1 198 18.959 -29.044 -34.322 B 191 ? 1.00 14.20 1
|
|---|
| 10244 | ATOM 9119 N N . VAL B 1 199 16.186 -29.372 -37.851 B 192 ? 1.00 13.34 1
|
|---|
| 10245 | ATOM 9120 C CA . VAL B 1 199 15.273 -29.927 -38.860 B 192 ? 1.00 13.18 1
|
|---|
| 10246 | ATOM 9121 C C . VAL B 1 199 15.120 -31.400 -38.504 B 192 ? 1.00 13.84 1
|
|---|
| 10247 | ATOM 9122 O O . VAL B 1 199 14.019 -31.849 -38.172 B 192 ? 1.00 14.35 1
|
|---|
| 10248 | ATOM 9123 C CB . VAL B 1 199 15.786 -29.718 -40.326 B 192 ? 1.00 12.15 1
|
|---|
| 10249 | ATOM 9124 C CG1 . VAL B 1 199 14.974 -30.545 -41.342 B 192 ? 1.00 12.64 1
|
|---|
| 10250 | ATOM 9125 C CG2 . VAL B 1 199 15.648 -28.275 -40.696 B 192 ? 1.00 12.36 1
|
|---|
| 10251 | ATOM 9126 H H . VAL B 1 199 17.107 -29.776 -37.758 B 192 ? 1.00 13.34 1
|
|---|
| 10252 | ATOM 9127 H HA . VAL B 1 199 14.303 -29.441 -38.757 B 192 ? 1.00 13.18 1
|
|---|
| 10253 | ATOM 9128 H HB . VAL B 1 199 16.836 -30.006 -40.385 B 192 ? 1.00 12.15 1
|
|---|
| 10254 | ATOM 9129 H HG11 . VAL B 1 199 15.056 -31.604 -41.097 B 192 ? 1.00 12.64 1
|
|---|
| 10255 | ATOM 9130 H HG12 . VAL B 1 199 13.927 -30.243 -41.302 B 192 ? 1.00 12.64 1
|
|---|
| 10256 | ATOM 9131 H HG13 . VAL B 1 199 15.364 -30.373 -42.345 B 192 ? 1.00 12.64 1
|
|---|
| 10257 | ATOM 9132 H HG21 . VAL B 1 199 16.213 -27.663 -39.993 B 192 ? 1.00 12.36 1
|
|---|
| 10258 | ATOM 9133 H HG22 . VAL B 1 199 14.596 -27.990 -40.661 B 192 ? 1.00 12.36 1
|
|---|
| 10259 | ATOM 9134 H HG23 . VAL B 1 199 16.033 -28.120 -41.704 B 192 ? 1.00 12.36 1
|
|---|
| 10260 | ATOM 9135 N N . LYS B 1 200 16.226 -32.137 -38.553 B 193 ? 1.00 13.53 1
|
|---|
| 10261 | ATOM 9136 C CA . LYS B 1 200 16.236 -33.537 -38.092 B 193 ? 1.00 14.50 1
|
|---|
| 10262 | ATOM 9137 C C . LYS B 1 200 17.414 -33.760 -37.158 B 193 ? 1.00 14.22 1
|
|---|
| 10263 | ATOM 9138 O O . LYS B 1 200 18.566 -33.590 -37.562 B 193 ? 1.00 14.87 1
|
|---|
| 10264 | ATOM 9139 C CB . LYS B 1 200 16.232 -34.534 -39.265 B 193 ? 1.00 13.44 1
|
|---|
| 10265 | ATOM 9140 C CG . LYS B 1 200 16.262 -36.007 -38.857 B 193 ? 1.00 17.23 1
|
|---|
| 10266 | ATOM 9141 C CD . LYS B 1 200 14.905 -36.557 -38.376 B 193 ? 1.00 17.57 1
|
|---|
| 10267 | ATOM 9142 C CE . LYS B 1 200 15.000 -38.044 -38.062 B 193 ? 1.00 18.38 1
|
|---|
| 10268 | ATOM 9143 N NZ . LYS B 1 200 16.195 -38.425 -37.203 B 193 ? 1.00 20.51 1
|
|---|
| 10269 | ATOM 9144 H H . LYS B 1 200 17.077 -31.729 -38.914 B 193 ? 1.00 13.53 1
|
|---|
| 10270 | ATOM 9145 H HA . LYS B 1 200 15.324 -33.701 -37.517 B 193 ? 1.00 14.50 1
|
|---|
| 10271 | ATOM 9146 H HB2 . LYS B 1 200 15.329 -34.363 -39.851 B 193 ? 1.00 13.44 1
|
|---|
| 10272 | ATOM 9147 H HB3 . LYS B 1 200 17.098 -34.331 -39.895 B 193 ? 1.00 13.44 1
|
|---|
| 10273 | ATOM 9148 H HG2 . LYS B 1 200 16.583 -36.594 -39.718 B 193 ? 1.00 17.23 1
|
|---|
| 10274 | ATOM 9149 H HG3 . LYS B 1 200 16.992 -36.133 -38.058 B 193 ? 1.00 17.23 1
|
|---|
| 10275 | ATOM 9150 H HD2 . LYS B 1 200 14.602 -36.021 -37.476 B 193 ? 1.00 17.57 1
|
|---|
| 10276 | ATOM 9151 H HD3 . LYS B 1 200 14.158 -36.402 -39.155 B 193 ? 1.00 17.57 1
|
|---|
| 10277 | ATOM 9152 H HE2 . LYS B 1 200 14.093 -38.341 -37.536 B 193 ? 1.00 18.38 1
|
|---|
| 10278 | ATOM 9153 H HE3 . LYS B 1 200 15.055 -38.596 -39.000 B 193 ? 1.00 18.38 1
|
|---|
| 10279 | ATOM 9154 H HZ1 . LYS B 1 200 16.084 -38.033 -36.279 B 193 ? 1.00 20.51 1
|
|---|
| 10280 | ATOM 9155 H HZ2 . LYS B 1 200 17.040 -38.064 -37.623 B 193 ? 1.00 20.51 1
|
|---|
| 10281 | ATOM 9156 H HZ3 . LYS B 1 200 16.255 -39.431 -37.137 B 193 ? 1.00 20.51 1
|
|---|
| 10282 | ATOM 9157 N N . THR B 1 201 17.114 -34.122 -35.911 B 194 ? 1.00 13.01 1
|
|---|
| 10283 | ATOM 9158 C CA . THR B 1 201 18.144 -34.273 -34.882 B 194 ? 1.00 12.02 1
|
|---|
| 10284 | ATOM 9159 C C . THR B 1 201 18.638 -35.715 -34.768 B 194 ? 1.00 11.62 1
|
|---|
| 10285 | ATOM 9160 O O . THR B 1 201 17.987 -36.658 -35.266 B 194 ? 1.00 10.90 1
|
|---|
| 10286 | ATOM 9161 C CB . THR B 1 201 17.693 -33.693 -33.522 B 194 ? 1.00 12.98 1
|
|---|
| 10287 | ATOM 9162 O OG1 . THR B 1 201 16.482 -34.328 -33.105 B 194 ? 1.00 13.01 1
|
|---|
| 10288 | ATOM 9163 C CG2 . THR B 1 201 17.428 -32.170 -33.660 B 194 ? 1.00 10.72 1
|
|---|
| 10289 | ATOM 9164 H H . THR B 1 201 16.149 -34.297 -35.669 B 194 ? 1.00 13.01 1
|
|---|
| 10290 | ATOM 9165 H HA . THR B 1 201 18.997 -33.677 -35.206 B 194 ? 1.00 12.02 1
|
|---|
| 10291 | ATOM 9166 H HB . THR B 1 201 18.470 -33.863 -32.777 B 194 ? 1.00 12.98 1
|
|---|
| 10292 | ATOM 9167 H HG1 . THR B 1 201 16.457 -35.225 -33.446 B 194 ? 1.00 13.01 1
|
|---|
| 10293 | ATOM 9168 H HG21 . THR B 1 201 17.111 -31.767 -32.698 B 194 ? 1.00 10.72 1
|
|---|
| 10294 | ATOM 9169 H HG22 . THR B 1 201 18.342 -31.670 -33.979 B 194 ? 1.00 10.72 1
|
|---|
| 10295 | ATOM 9170 H HG23 . THR B 1 201 16.645 -32.003 -34.400 B 194 ? 1.00 10.72 1
|
|---|
| 10296 | ATOM 9171 N N . THR B 1 202 19.774 -35.889 -34.093 B 195 ? 1.00 11.23 1
|
|---|
| 10297 | ATOM 9172 C CA . THR B 1 202 20.413 -37.203 -34.005 B 195 ? 1.00 11.80 1
|
|---|
| 10298 | ATOM 9173 C C . THR B 1 202 19.904 -38.082 -32.883 B 195 ? 1.00 13.98 1
|
|---|
| 10299 | ATOM 9174 O O . THR B 1 202 20.236 -39.263 -32.824 B 195 ? 1.00 14.43 1
|
|---|
| 10300 | ATOM 9175 C CB . THR B 1 202 21.929 -37.130 -33.792 B 195 ? 1.00 12.10 1
|
|---|
| 10301 | ATOM 9176 O OG1 . THR B 1 202 22.220 -36.337 -32.632 B 195 ? 1.00 10.94 1
|
|---|
| 10302 | ATOM 9177 C CG2 . THR B 1 202 22.613 -36.501 -35.005 B 195 ? 1.00 10.44 1
|
|---|
| 10303 | ATOM 9178 H H . THR B 1 202 20.202 -35.098 -33.633 B 195 ? 1.00 11.23 1
|
|---|
| 10304 | ATOM 9179 H HA . THR B 1 202 20.233 -37.725 -34.945 B 195 ? 1.00 11.80 1
|
|---|
| 10305 | ATOM 9180 H HB . THR B 1 202 22.318 -38.137 -33.644 B 195 ? 1.00 12.10 1
|
|---|
| 10306 | ATOM 9181 H HG1 . THR B 1 202 22.840 -36.807 -32.070 B 195 ? 1.00 10.94 1
|
|---|
| 10307 | ATOM 9182 H HG21 . THR B 1 202 23.689 -36.458 -34.834 B 195 ? 1.00 10.44 1
|
|---|
| 10308 | ATOM 9183 H HG22 . THR B 1 202 22.409 -37.104 -35.890 B 195 ? 1.00 10.44 1
|
|---|
| 10309 | ATOM 9184 H HG23 . THR B 1 202 22.229 -35.492 -35.156 B 195 ? 1.00 10.44 1
|
|---|
| 10310 | ATOM 9185 N N . ASN B 1 203 19.147 -37.540 -31.946 B 196 ? 1.00 15.50 1
|
|---|
| 10311 | ATOM 9186 C CA . ASN B 1 203 18.819 -38.421 -30.839 B 196 ? 1.00 17.64 1
|
|---|
| 10312 | ATOM 9187 C C . ASN B 1 203 17.893 -39.567 -31.240 B 196 ? 1.00 17.69 1
|
|---|
| 10313 | ATOM 9188 O O . ASN B 1 203 17.115 -39.433 -32.179 B 196 ? 1.00 16.67 1
|
|---|
| 10314 | ATOM 9189 C CB . ASN B 1 203 18.232 -37.648 -29.687 B 196 ? 1.00 19.27 1
|
|---|
| 10315 | ATOM 9190 C CG . ASN B 1 203 17.178 -36.715 -30.127 B 196 ? 1.00 19.82 1
|
|---|
| 10316 | ATOM 9191 O OD1 . ASN B 1 203 15.991 -37.049 -30.067 B 196 ? 1.00 23.94 1
|
|---|
| 10317 | ATOM 9192 N ND2 . ASN B 1 203 17.593 -35.502 -30.525 B 196 ? 1.00 22.40 1
|
|---|
| 10318 | ATOM 9193 H H . ASN B 1 203 18.821 -36.585 -31.996 B 196 ? 1.00 15.50 1
|
|---|
| 10319 | ATOM 9194 H HA . ASN B 1 203 19.752 -38.865 -30.490 B 196 ? 1.00 17.64 1
|
|---|
| 10320 | ATOM 9195 H HB2 . ASN B 1 203 17.803 -38.352 -28.973 B 196 ? 1.00 19.27 1
|
|---|
| 10321 | ATOM 9196 H HB3 . ASN B 1 203 19.025 -37.083 -29.197 B 196 ? 1.00 19.27 1
|
|---|
| 10322 | ATOM 9197 H HD21 . ASN B 1 203 18.579 -35.282 -30.532 B 196 ? 1.00 22.40 1
|
|---|
| 10323 | ATOM 9198 H HD22 . ASN B 1 203 16.919 -34.809 -30.818 B 196 ? 1.00 22.40 1
|
|---|
| 10324 | ATOM 9199 N N . PRO B 1 204 18.002 -40.703 -30.536 B 197 ? 1.00 19.46 1
|
|---|
| 10325 | ATOM 9200 C CA . PRO B 1 204 17.330 -41.956 -30.886 B 197 ? 1.00 19.72 1
|
|---|
| 10326 | ATOM 9201 C C . PRO B 1 204 15.821 -41.855 -31.121 B 197 ? 1.00 20.08 1
|
|---|
| 10327 | ATOM 9202 O O . PRO B 1 204 15.284 -42.560 -31.988 B 197 ? 1.00 19.83 1
|
|---|
| 10328 | ATOM 9203 C CB . PRO B 1 204 17.629 -42.845 -29.679 B 197 ? 1.00 21.08 1
|
|---|
| 10329 | ATOM 9204 C CG . PRO B 1 204 18.918 -42.350 -29.177 B 197 ? 1.00 21.38 1
|
|---|
| 10330 | ATOM 9205 C CD . PRO B 1 204 18.881 -40.865 -29.361 B 197 ? 1.00 19.18 1
|
|---|
| 10331 | ATOM 9206 H HA . PRO B 1 204 17.803 -42.382 -31.771 B 197 ? 1.00 19.72 1
|
|---|
| 10332 | ATOM 9207 H HB2 . PRO B 1 204 16.853 -42.741 -28.921 B 197 ? 1.00 21.08 1
|
|---|
| 10333 | ATOM 9208 H HB3 . PRO B 1 204 17.718 -43.886 -29.989 B 197 ? 1.00 21.08 1
|
|---|
| 10334 | ATOM 9209 H HG2 . PRO B 1 204 19.036 -42.599 -28.122 B 197 ? 1.00 21.38 1
|
|---|
| 10335 | ATOM 9210 H HG3 . PRO B 1 204 19.735 -42.779 -29.757 B 197 ? 1.00 21.38 1
|
|---|
| 10336 | ATOM 9211 H HD2 . PRO B 1 204 19.877 -40.469 -29.558 B 197 ? 1.00 19.18 1
|
|---|
| 10337 | ATOM 9212 H HD3 . PRO B 1 204 18.444 -40.382 -28.487 B 197 ? 1.00 19.18 1
|
|---|
| 10338 | ATOM 9213 N N . ASP B 1 205 15.148 -40.997 -30.356 B 198 ? 1.00 19.62 1
|
|---|
| 10339 | ATOM 9214 C CA . ASP B 1 205 13.705 -40.836 -30.459 B 198 ? 1.00 19.27 1
|
|---|
| 10340 | ATOM 9215 C C . ASP B 1 205 13.272 -39.588 -31.219 B 198 ? 1.00 18.63 1
|
|---|
| 10341 | ATOM 9216 O O . ASP B 1 205 12.171 -39.074 -30.996 B 198 ? 1.00 18.60 1
|
|---|
| 10342 | ATOM 9217 C CB . ASP B 1 205 13.053 -40.870 -29.071 B 198 ? 1.00 20.01 1
|
|---|
| 10343 | ATOM 9218 C CG . ASP B 1 205 13.477 -39.710 -28.172 B 198 ? 1.00 20.79 1
|
|---|
| 10344 | ATOM 9219 O OD1 . ASP B 1 205 14.593 -39.171 -28.319 B 198 ? 1.00 21.09 1
|
|---|
| 10345 | ATOM 9220 O OD2 . ASP B 1 205 12.682 -39.335 -27.290 B 198 ? 1.00 22.86 1
|
|---|
| 10346 | ATOM 9221 H H . ASP B 1 205 15.655 -40.440 -29.683 B 198 ? 1.00 19.62 1
|
|---|
| 10347 | ATOM 9222 H HA . ASP B 1 205 13.326 -41.695 -31.012 B 198 ? 1.00 19.27 1
|
|---|
| 10348 | ATOM 9223 H HB2 . ASP B 1 205 11.971 -40.832 -29.197 B 198 ? 1.00 20.01 1
|
|---|
| 10349 | ATOM 9224 H HB3 . ASP B 1 205 13.317 -41.808 -28.582 B 198 ? 1.00 20.01 1
|
|---|
| 10350 | ATOM 9225 N N . SER B 1 206 14.125 -39.119 -32.127 B 199 ? 1.00 17.77 1
|
|---|
| 10351 | ATOM 9226 C CA . SER B 1 206 13.861 -37.896 -32.866 B 199 ? 1.00 17.37 1
|
|---|
| 10352 | ATOM 9227 C C . SER B 1 206 12.643 -38.002 -33.797 B 199 ? 1.00 17.72 1
|
|---|
| 10353 | ATOM 9228 O O . SER B 1 206 12.030 -36.982 -34.094 B 199 ? 1.00 17.73 1
|
|---|
| 10354 | ATOM 9229 C CB . SER B 1 206 15.095 -37.461 -33.655 B 199 ? 1.00 17.86 1
|
|---|
| 10355 | ATOM 9230 O OG . SER B 1 206 15.440 -38.415 -34.659 B 199 ? 1.00 18.61 1
|
|---|
| 10356 | ATOM 9231 H H . SER B 1 206 14.979 -39.627 -32.307 B 199 ? 1.00 17.77 1
|
|---|
| 10357 | ATOM 9232 H HA . SER B 1 206 13.647 -37.114 -32.137 B 199 ? 1.00 17.37 1
|
|---|
| 10358 | ATOM 9233 H HB2 . SER B 1 206 14.890 -36.503 -34.133 B 199 ? 1.00 17.86 1
|
|---|
| 10359 | ATOM 9234 H HB3 . SER B 1 206 15.934 -37.345 -32.969 B 199 ? 1.00 17.86 1
|
|---|
| 10360 | ATOM 9235 H HG . SER B 1 206 16.125 -38.998 -34.324 B 199 ? 1.00 18.61 1
|
|---|
| 10361 | ATOM 9236 N N . ALA B 1 207 12.257 -39.211 -34.200 B 200 ? 1.00 17.28 1
|
|---|
| 10362 | ATOM 9237 C CA . ALA B 1 207 11.089 -39.400 -35.071 B 200 ? 1.00 17.44 1
|
|---|
| 10363 | ATOM 9238 C C . ALA B 1 207 9.758 -38.997 -34.421 B 200 ? 1.00 17.88 1
|
|---|
| 10364 | ATOM 9239 O O . ALA B 1 207 8.784 -38.667 -35.116 B 200 ? 1.00 16.75 1
|
|---|
| 10365 | ATOM 9240 C CB . ALA B 1 207 11.012 -40.869 -35.526 B 200 ? 1.00 18.18 1
|
|---|
| 10366 | ATOM 9241 H H . ALA B 1 207 12.781 -40.020 -33.899 B 200 ? 1.00 17.28 1
|
|---|
| 10367 | ATOM 9242 H HA . ALA B 1 207 11.229 -38.782 -35.958 B 200 ? 1.00 17.44 1
|
|---|
| 10368 | ATOM 9243 H HB1 . ALA B 1 207 10.239 -40.974 -36.288 B 200 ? 1.00 18.18 1
|
|---|
| 10369 | ATOM 9244 H HB2 . ALA B 1 207 11.974 -41.172 -35.940 B 200 ? 1.00 18.18 1
|
|---|
| 10370 | ATOM 9245 H HB3 . ALA B 1 207 10.769 -41.502 -34.672 B 200 ? 1.00 18.18 1
|
|---|
| 10371 | ATOM 9246 N N . ILE B 1 208 9.692 -39.057 -33.090 B 201 ? 1.00 16.66 1
|
|---|
| 10372 | ATOM 9247 C CA . ILE B 1 208 8.431 -38.815 -32.372 B 201 ? 1.00 18.44 1
|
|---|
| 10373 | ATOM 9248 C C . ILE B 1 208 7.700 -37.539 -32.814 B 201 ? 1.00 18.07 1
|
|---|
| 10374 | ATOM 9249 O O . ILE B 1 208 6.516 -37.573 -33.147 B 201 ? 1.00 18.19 1
|
|---|
| 10375 | ATOM 9250 C CB . ILE B 1 208 8.650 -38.786 -30.835 B 201 ? 1.00 18.39 1
|
|---|
| 10376 | ATOM 9251 C CG1 . ILE B 1 208 9.359 -40.055 -30.350 B 201 ? 1.00 21.83 1
|
|---|
| 10377 | ATOM 9252 C CG2 . ILE B 1 208 7.350 -38.473 -30.080 B 201 ? 1.00 20.39 1
|
|---|
| 10378 | ATOM 9253 C CD1 . ILE B 1 208 8.690 -41.375 -30.690 B 201 ? 1.00 28.56 1
|
|---|
| 10379 | ATOM 9254 H H . ILE B 1 208 10.526 -39.273 -32.564 B 201 ? 1.00 16.66 1
|
|---|
| 10380 | ATOM 9255 H HA . ILE B 1 208 7.771 -39.655 -32.588 B 201 ? 1.00 18.44 1
|
|---|
| 10381 | ATOM 9256 H HB . ILE B 1 208 9.330 -37.957 -30.636 B 201 ? 1.00 18.39 1
|
|---|
| 10382 | ATOM 9257 H HG12 . ILE B 1 208 10.356 -40.066 -30.790 B 201 ? 1.00 21.83 1
|
|---|
| 10383 | ATOM 9258 H HG13 . ILE B 1 208 9.464 -39.995 -29.267 B 201 ? 1.00 21.83 1
|
|---|
| 10384 | ATOM 9259 H HG21 . ILE B 1 208 7.546 -38.462 -29.008 B 201 ? 1.00 20.39 1
|
|---|
| 10385 | ATOM 9260 H HG22 . ILE B 1 208 6.606 -39.237 -30.305 B 201 ? 1.00 20.39 1
|
|---|
| 10386 | ATOM 9261 H HG23 . ILE B 1 208 6.975 -37.498 -30.391 B 201 ? 1.00 20.39 1
|
|---|
| 10387 | ATOM 9262 H HD11 . ILE B 1 208 8.944 -42.117 -29.933 B 201 ? 1.00 28.56 1
|
|---|
| 10388 | ATOM 9263 H HD12 . ILE B 1 208 7.609 -41.238 -30.716 B 201 ? 1.00 28.56 1
|
|---|
| 10389 | ATOM 9264 H HD13 . ILE B 1 208 9.036 -41.717 -31.665 B 201 ? 1.00 28.56 1
|
|---|
| 10390 | ATOM 9265 N N . PHE B 1 209 8.405 -36.413 -32.842 B 202 ? 1.00 16.99 1
|
|---|
| 10391 | ATOM 9266 C CA . PHE B 1 209 7.779 -35.175 -33.263 B 202 ? 1.00 16.30 1
|
|---|
| 10392 | ATOM 9267 C C . PHE B 1 209 8.204 -34.759 -34.668 B 202 ? 1.00 16.88 1
|
|---|
| 10393 | ATOM 9268 O O . PHE B 1 209 7.417 -34.178 -35.413 B 202 ? 1.00 17.99 1
|
|---|
| 10394 | ATOM 9269 C CB . PHE B 1 209 8.037 -34.048 -32.253 B 202 ? 1.00 16.84 1
|
|---|
| 10395 | ATOM 9270 C CG . PHE B 1 209 7.669 -34.398 -30.828 B 202 ? 1.00 15.64 1
|
|---|
| 10396 | ATOM 9271 C CD1 . PHE B 1 209 6.354 -34.676 -30.478 B 202 ? 1.00 16.26 1
|
|---|
| 10397 | ATOM 9272 C CD2 . PHE B 1 209 8.642 -34.430 -29.840 B 202 ? 1.00 16.30 1
|
|---|
| 10398 | ATOM 9273 C CE1 . PHE B 1 209 6.019 -34.997 -29.169 B 202 ? 1.00 18.75 1
|
|---|
| 10399 | ATOM 9274 C CE2 . PHE B 1 209 8.323 -34.733 -28.534 B 202 ? 1.00 15.18 1
|
|---|
| 10400 | ATOM 9275 C CZ . PHE B 1 209 7.005 -35.017 -28.189 B 202 ? 1.00 14.93 1
|
|---|
| 10401 | ATOM 9276 H H . PHE B 1 209 9.378 -36.420 -32.570 B 202 ? 1.00 16.99 1
|
|---|
| 10402 | ATOM 9277 H HA . PHE B 1 209 6.703 -35.348 -33.288 B 202 ? 1.00 16.30 1
|
|---|
| 10403 | ATOM 9278 H HB2 . PHE B 1 209 9.098 -33.800 -32.281 B 202 ? 1.00 16.84 1
|
|---|
| 10404 | ATOM 9279 H HB3 . PHE B 1 209 7.465 -33.171 -32.556 B 202 ? 1.00 16.84 1
|
|---|
| 10405 | ATOM 9280 H HD1 . PHE B 1 209 5.583 -34.642 -31.233 B 202 ? 1.00 16.26 1
|
|---|
| 10406 | ATOM 9281 H HD2 . PHE B 1 209 9.668 -34.214 -30.099 B 202 ? 1.00 16.30 1
|
|---|
| 10407 | ATOM 9282 H HE1 . PHE B 1 209 4.996 -35.230 -28.913 B 202 ? 1.00 18.75 1
|
|---|
| 10408 | ATOM 9283 H HE2 . PHE B 1 209 9.095 -34.750 -27.779 B 202 ? 1.00 15.18 1
|
|---|
| 10409 | ATOM 9284 H HZ . PHE B 1 209 6.750 -35.252 -27.166 B 202 ? 1.00 14.93 1
|
|---|
| 10410 | ATOM 9285 N N . GLN B 1 210 9.427 -35.099 -35.061 B 203 ? 1.00 15.27 1
|
|---|
| 10411 | ATOM 9286 C CA . GLN B 1 210 9.966 -34.606 -36.311 B 203 ? 1.00 15.13 1
|
|---|
| 10412 | ATOM 9287 C C . GLN B 1 210 9.463 -35.402 -37.522 B 203 ? 1.00 15.75 1
|
|---|
| 10413 | ATOM 9288 O O . GLN B 1 210 9.382 -34.862 -38.621 B 203 ? 1.00 16.24 1
|
|---|
| 10414 | ATOM 9289 C CB . GLN B 1 210 11.496 -34.602 -36.251 B 203 ? 1.00 13.48 1
|
|---|
| 10415 | ATOM 9290 C CG . GLN B 1 210 12.043 -33.578 -35.258 B 203 ? 1.00 13.55 1
|
|---|
| 10416 | ATOM 9291 C CD . GLN B 1 210 13.456 -33.937 -34.846 B 203 ? 1.00 15.34 1
|
|---|
| 10417 | ATOM 9292 O OE1 . GLN B 1 210 14.205 -34.541 -35.617 B 203 ? 1.00 13.63 1
|
|---|
| 10418 | ATOM 9293 N NE2 . GLN B 1 210 13.821 -33.587 -33.628 B 203 ? 1.00 17.83 1
|
|---|
| 10419 | ATOM 9294 H H . GLN B 1 210 9.987 -35.708 -34.481 B 203 ? 1.00 15.27 1
|
|---|
| 10420 | ATOM 9295 H HA . GLN B 1 210 9.636 -33.574 -36.431 B 203 ? 1.00 15.13 1
|
|---|
| 10421 | ATOM 9296 H HB2 . GLN B 1 210 11.836 -35.594 -35.952 B 203 ? 1.00 13.48 1
|
|---|
| 10422 | ATOM 9297 H HB3 . GLN B 1 210 11.888 -34.377 -37.243 B 203 ? 1.00 13.48 1
|
|---|
| 10423 | ATOM 9298 H HG2 . GLN B 1 210 12.045 -32.593 -35.724 B 203 ? 1.00 13.55 1
|
|---|
| 10424 | ATOM 9299 H HG3 . GLN B 1 210 11.405 -33.557 -34.375 B 203 ? 1.00 13.55 1
|
|---|
| 10425 | ATOM 9300 H HE21 . GLN B 1 210 13.172 -33.099 -33.027 B 203 ? 1.00 17.83 1
|
|---|
| 10426 | ATOM 9301 H HE22 . GLN B 1 210 14.749 -33.807 -33.296 B 203 ? 1.00 17.83 1
|
|---|
| 10427 | ATOM 9302 N N . LYS B 1 211 9.096 -36.662 -37.312 B 204 ? 1.00 16.75 1
|
|---|
| 10428 | ATOM 9303 C CA . LYS B 1 211 8.591 -37.491 -38.414 B 204 ? 1.00 17.78 1
|
|---|
| 10429 | ATOM 9304 C C . LYS B 1 211 7.123 -37.870 -38.277 B 204 ? 1.00 18.26 1
|
|---|
| 10430 | ATOM 9305 O O . LYS B 1 211 6.422 -37.864 -39.286 B 204 ? 1.00 19.67 1
|
|---|
| 10431 | ATOM 9306 C CB . LYS B 1 211 9.471 -38.735 -38.577 B 204 ? 1.00 17.46 1
|
|---|
| 10432 | ATOM 9307 C CG . LYS B 1 211 10.906 -38.357 -38.992 B 204 ? 1.00 18.04 1
|
|---|
| 10433 | ATOM 9308 C CD . LYS B 1 211 11.846 -39.561 -39.123 B 204 ? 1.00 19.89 1
|
|---|
| 10434 | ATOM 9309 C CE . LYS B 1 211 11.371 -40.584 -40.143 B 204 ? 1.00 22.63 1
|
|---|
| 10435 | ATOM 9310 N NZ . LYS B 1 211 11.463 -40.074 -41.554 B 204 ? 1.00 24.57 1
|
|---|
| 10436 | ATOM 9311 H H . LYS B 1 211 9.165 -37.054 -36.384 B 204 ? 1.00 16.75 1
|
|---|
| 10437 | ATOM 9312 H HA . LYS B 1 211 8.688 -36.906 -39.328 B 204 ? 1.00 17.78 1
|
|---|
| 10438 | ATOM 9313 H HB2 . LYS B 1 211 9.506 -39.272 -37.629 B 204 ? 1.00 17.46 1
|
|---|
| 10439 | ATOM 9314 H HB3 . LYS B 1 211 9.037 -39.383 -39.339 B 204 ? 1.00 17.46 1
|
|---|
| 10440 | ATOM 9315 H HG2 . LYS B 1 211 11.315 -37.681 -38.241 B 204 ? 1.00 18.04 1
|
|---|
| 10441 | ATOM 9316 H HG3 . LYS B 1 211 10.868 -37.836 -39.949 B 204 ? 1.00 18.04 1
|
|---|
| 10442 | ATOM 9317 H HD2 . LYS B 1 211 11.920 -40.050 -38.151 B 204 ? 1.00 19.89 1
|
|---|
| 10443 | ATOM 9318 H HD3 . LYS B 1 211 12.834 -39.206 -39.415 B 204 ? 1.00 19.89 1
|
|---|
| 10444 | ATOM 9319 H HE2 . LYS B 1 211 11.987 -41.479 -40.054 B 204 ? 1.00 22.63 1
|
|---|
| 10445 | ATOM 9320 H HE3 . LYS B 1 211 10.335 -40.844 -39.927 B 204 ? 1.00 22.63 1
|
|---|
| 10446 | ATOM 9321 H HZ1 . LYS B 1 211 12.134 -39.320 -41.597 B 204 ? 1.00 24.57 1
|
|---|
| 10447 | ATOM 9322 H HZ2 . LYS B 1 211 10.558 -39.736 -41.849 B 204 ? 1.00 24.57 1
|
|---|
| 10448 | ATOM 9323 H HZ3 . LYS B 1 211 11.759 -40.823 -42.164 B 204 ? 1.00 24.57 1
|
|---|
| 10449 | ATOM 9324 N N . ASN B 1 212 6.666 -38.171 -37.062 B 205 ? 1.00 17.57 1
|
|---|
| 10450 | ATOM 9325 C CA . ASN B 1 212 5.336 -38.731 -36.816 B 205 ? 1.00 19.75 1
|
|---|
| 10451 | ATOM 9326 C C . ASN B 1 212 4.252 -37.653 -36.816 B 205 ? 1.00 20.16 1
|
|---|
| 10452 | ATOM 9327 O O . ASN B 1 212 3.074 -37.974 -36.975 B 205 ? 1.00 19.93 1
|
|---|
| 10453 | ATOM 9328 C CB . ASN B 1 212 5.273 -39.494 -35.484 B 205 ? 1.00 19.37 1
|
|---|
| 10454 | ATOM 9329 C CG . ASN B 1 212 6.167 -40.729 -35.468 B 205 ? 1.00 21.12 1
|
|---|
| 10455 | ATOM 9330 O OD1 . ASN B 1 212 6.608 -41.196 -36.512 B 205 ? 1.00 20.76 1
|
|---|
| 10456 | ATOM 9331 N ND2 . ASN B 1 212 6.412 -41.272 -34.285 B 205 ? 1.00 22.16 1
|
|---|
| 10457 | ATOM 9332 H H . ASN B 1 212 7.269 -38.004 -36.269 B 205 ? 1.00 17.57 1
|
|---|
| 10458 | ATOM 9333 H HA . ASN B 1 212 5.112 -39.434 -37.618 B 205 ? 1.00 19.75 1
|
|---|
| 10459 | ATOM 9334 H HB2 . ASN B 1 212 5.589 -38.825 -34.684 B 205 ? 1.00 19.37 1
|
|---|
| 10460 | ATOM 9335 H HB3 . ASN B 1 212 4.243 -39.801 -35.301 B 205 ? 1.00 19.37 1
|
|---|
| 10461 | ATOM 9336 H HD21 . ASN B 1 212 6.021 -40.861 -33.450 B 205 ? 1.00 22.16 1
|
|---|
| 10462 | ATOM 9337 H HD22 . ASN B 1 212 6.990 -42.097 -34.218 B 205 ? 1.00 22.16 1
|
|---|
| 10463 | ATOM 9338 N N . LEU B 1 213 4.660 -36.401 -36.615 B 206 ? 1.00 19.57 1
|
|---|
| 10464 | ATOM 9339 C CA . LEU B 1 213 3.789 -35.248 -36.837 B 206 ? 1.00 19.92 1
|
|---|
| 10465 | ATOM 9340 C C . LEU B 1 213 3.869 -34.835 -38.298 B 206 ? 1.00 20.91 1
|
|---|
| 10466 | ATOM 9341 O O . LEU B 1 213 4.950 -34.879 -38.880 B 206 ? 1.00 20.53 1
|
|---|
| 10467 | ATOM 9342 C CB . LEU B 1 213 4.246 -34.074 -35.970 B 206 ? 1.00 20.39 1
|
|---|
| 10468 | ATOM 9343 C CG . LEU B 1 213 4.011 -34.171 -34.466 B 206 ? 1.00 18.68 1
|
|---|
| 10469 | ATOM 9344 C CD1 . LEU B 1 213 4.593 -32.956 -33.727 B 206 ? 1.00 19.11 1
|
|---|
| 10470 | ATOM 9345 C CD2 . LEU B 1 213 2.518 -34.388 -34.178 B 206 ? 1.00 19.14 1
|
|---|
| 10471 | ATOM 9346 H H . LEU B 1 213 5.606 -36.242 -36.298 B 206 ? 1.00 19.57 1
|
|---|
| 10472 | ATOM 9347 H HA . LEU B 1 213 2.761 -35.511 -36.586 B 206 ? 1.00 19.92 1
|
|---|
| 10473 | ATOM 9348 H HB2 . LEU B 1 213 5.318 -33.953 -36.125 B 206 ? 1.00 20.39 1
|
|---|
| 10474 | ATOM 9349 H HB3 . LEU B 1 213 3.749 -33.174 -36.332 B 206 ? 1.00 20.39 1
|
|---|
| 10475 | ATOM 9350 H HG . LEU B 1 213 4.543 -35.054 -34.110 B 206 ? 1.00 18.68 1
|
|---|
| 10476 | ATOM 9351 H HD11 . LEU B 1 213 4.408 -33.058 -32.658 B 206 ? 1.00 19.11 1
|
|---|
| 10477 | ATOM 9352 H HD12 . LEU B 1 213 4.117 -32.046 -34.093 B 206 ? 1.00 19.11 1
|
|---|
| 10478 | ATOM 9353 H HD13 . LEU B 1 213 5.667 -32.902 -33.906 B 206 ? 1.00 19.11 1
|
|---|
| 10479 | ATOM 9354 H HD21 . LEU B 1 213 2.361 -34.456 -33.101 B 206 ? 1.00 19.14 1
|
|---|
| 10480 | ATOM 9355 H HD22 . LEU B 1 213 1.946 -33.550 -34.576 B 206 ? 1.00 19.14 1
|
|---|
| 10481 | ATOM 9356 H HD23 . LEU B 1 213 2.187 -35.312 -34.652 B 206 ? 1.00 19.14 1
|
|---|
| 10482 | ATOM 9357 N N . SER B 1 214 2.748 -34.392 -38.871 B 207 ? 1.00 21.21 1
|
|---|
| 10483 | ATOM 9358 C CA . SER B 1 214 2.709 -33.937 -40.253 B 207 ? 1.00 21.83 1
|
|---|
| 10484 | ATOM 9359 C C . SER B 1 214 1.711 -32.798 -40.487 B 207 ? 1.00 22.59 1
|
|---|
| 10485 | ATOM 9360 O O . SER B 1 214 0.871 -32.511 -39.631 B 207 ? 1.00 20.53 1
|
|---|
| 10486 | ATOM 9361 C CB . SER B 1 214 2.354 -35.113 -41.171 B 207 ? 1.00 22.13 1
|
|---|
| 10487 | ATOM 9362 O OG . SER B 1 214 1.033 -35.550 -40.888 B 207 ? 1.00 21.89 1
|
|---|
| 10488 | ATOM 9363 H H . SER B 1 214 1.897 -34.372 -38.327 B 207 ? 1.00 21.21 1
|
|---|
| 10489 | ATOM 9364 H HA . SER B 1 214 3.703 -33.581 -40.523 B 207 ? 1.00 21.83 1
|
|---|
| 10490 | ATOM 9365 H HB2 . SER B 1 214 2.416 -34.794 -42.211 B 207 ? 1.00 22.13 1
|
|---|
| 10491 | ATOM 9366 H HB3 . SER B 1 214 3.053 -35.932 -40.999 B 207 ? 1.00 22.13 1
|
|---|
| 10492 | ATOM 9367 H HG . SER B 1 214 0.809 -36.286 -41.462 B 207 ? 1.00 21.89 1
|
|---|
| 10493 | ATOM 9368 N N . LEU B 1 215 1.854 -32.170 -41.658 B 208 ? 1.00 23.62 1
|
|---|
| 10494 | ATOM 9369 C CA . LEU B 1 215 0.947 -31.168 -42.216 B 208 ? 1.00 26.48 1
|
|---|
| 10495 | ATOM 9370 C C . LEU B 1 215 0.859 -31.357 -43.739 B 208 ? 1.00 28.13 1
|
|---|
| 10496 | ATOM 9371 O O . LEU B 1 215 1.866 -31.604 -44.401 B 208 ? 1.00 27.57 1
|
|---|
| 10497 | ATOM 9372 C CB . LEU B 1 215 1.482 -29.763 -41.946 B 208 ? 1.00 25.75 1
|
|---|
| 10498 | ATOM 9373 C CG . LEU B 1 215 0.551 -28.566 -41.716 B 208 ? 1.00 27.75 1
|
|---|
| 10499 | ATOM 9374 C CD1 . LEU B 1 215 1.259 -27.286 -42.133 B 208 ? 1.00 24.95 1
|
|---|
| 10500 | ATOM 9375 C CD2 . LEU B 1 215 -0.787 -28.663 -42.397 B 208 ? 1.00 24.13 1
|
|---|
| 10501 | ATOM 9376 H H . LEU B 1 215 2.665 -32.410 -42.210 B 208 ? 1.00 23.62 1
|
|---|
| 10502 | ATOM 9377 H HA . LEU B 1 215 -0.043 -31.278 -41.772 B 208 ? 1.00 26.48 1
|
|---|
| 10503 | ATOM 9378 H HB2 . LEU B 1 215 2.104 -29.840 -41.054 B 208 ? 1.00 25.75 1
|
|---|
| 10504 | ATOM 9379 H HB3 . LEU B 1 215 2.140 -29.504 -42.776 B 208 ? 1.00 25.75 1
|
|---|
| 10505 | ATOM 9380 H HG . LEU B 1 215 0.366 -28.500 -40.644 B 208 ? 1.00 27.75 1
|
|---|
| 10506 | ATOM 9381 H HD11 . LEU B 1 215 0.598 -26.435 -41.970 B 208 ? 1.00 24.95 1
|
|---|
| 10507 | ATOM 9382 H HD12 . LEU B 1 215 2.164 -27.162 -41.539 B 208 ? 1.00 24.95 1
|
|---|
| 10508 | ATOM 9383 H HD13 . LEU B 1 215 1.523 -27.344 -43.189 B 208 ? 1.00 24.95 1
|
|---|
| 10509 | ATOM 9384 H HD21 . LEU B 1 215 -1.442 -27.874 -42.027 B 208 ? 1.00 24.13 1
|
|---|
| 10510 | ATOM 9385 H HD22 . LEU B 1 215 -1.233 -29.634 -42.184 B 208 ? 1.00 24.13 1
|
|---|
| 10511 | ATOM 9386 H HD23 . LEU B 1 215 -0.656 -28.552 -43.473 B 208 ? 1.00 24.13 1
|
|---|
| 10512 | ATOM 9387 N N . ASP B 1 216 -0.330 -31.187 -44.313 B 209 ? 1.00 31.61 1
|
|---|
| 10513 | ATOM 9388 C CA . ASP B 1 216 -0.558 -31.513 -45.729 B 209 ? 1.00 33.72 1
|
|---|
| 10514 | ATOM 9389 C C . ASP B 1 216 -0.148 -32.981 -45.882 B 209 ? 1.00 34.18 1
|
|---|
| 10515 | ATOM 9390 O O . ASP B 1 216 -0.613 -33.839 -45.127 B 209 ? 1.00 35.59 1
|
|---|
| 10516 | ATOM 9391 C CB . ASP B 1 216 0.251 -30.602 -46.666 B 209 ? 1.00 34.71 1
|
|---|
| 10517 | ATOM 9392 C CG . ASP B 1 216 0.075 -29.116 -46.359 B 209 ? 1.00 38.90 1
|
|---|
| 10518 | ATOM 9393 O OD1 . ASP B 1 216 -1.081 -28.628 -46.312 B 209 ? 1.00 39.83 1
|
|---|
| 10519 | ATOM 9394 O OD2 . ASP B 1 216 1.108 -28.417 -46.192 B 209 ? 1.00 44.42 1
|
|---|
| 10520 | ATOM 9395 H H . ASP B 1 216 -1.095 -30.825 -43.762 B 209 ? 1.00 31.61 1
|
|---|
| 10521 | ATOM 9396 H HA . ASP B 1 216 -1.619 -31.410 -45.955 B 209 ? 1.00 33.72 1
|
|---|
| 10522 | ATOM 9397 H HB2 . ASP B 1 216 1.307 -30.854 -46.567 B 209 ? 1.00 34.71 1
|
|---|
| 10523 | ATOM 9398 H HB3 . ASP B 1 216 -0.061 -30.788 -47.694 B 209 ? 1.00 34.71 1
|
|---|
| 10524 | ATOM 9399 N N . ASN B 1 217 0.746 -33.305 -46.803 B 210 ? 1.00 34.23 1
|
|---|
| 10525 | ATOM 9400 C CA . ASN B 1 217 1.277 -34.669 -46.728 B 210 ? 1.00 34.70 1
|
|---|
| 10526 | ATOM 9401 C C . ASN B 1 217 2.791 -34.705 -46.510 B 210 ? 1.00 33.48 1
|
|---|
| 10527 | ATOM 9402 O O . ASN B 1 217 3.481 -35.626 -46.983 B 210 ? 1.00 33.78 1
|
|---|
| 10528 | ATOM 9403 C CB . ASN B 1 217 0.827 -35.541 -47.912 B 210 ? 1.00 35.28 1
|
|---|
| 10529 | ATOM 9404 C CG . ASN B 1 217 0.461 -36.958 -47.491 B 210 ? 1.00 38.57 1
|
|---|
| 10530 | ATOM 9405 O OD1 . ASN B 1 217 -0.532 -37.172 -46.784 B 210 ? 1.00 43.46 1
|
|---|
| 10531 | ATOM 9406 N ND2 . ASN B 1 217 1.240 -37.940 -47.953 B 210 ? 1.00 40.08 1
|
|---|
| 10532 | ATOM 9407 H H . ASN B 1 217 1.044 -32.652 -47.514 B 210 ? 1.00 34.23 1
|
|---|
| 10533 | ATOM 9408 H HA . ASN B 1 217 0.834 -35.117 -45.838 B 210 ? 1.00 34.70 1
|
|---|
| 10534 | ATOM 9409 H HB2 . ASN B 1 217 1.640 -35.591 -48.637 B 210 ? 1.00 35.28 1
|
|---|
| 10535 | ATOM 9410 H HB3 . ASN B 1 217 -0.039 -35.077 -48.384 B 210 ? 1.00 35.28 1
|
|---|
| 10536 | ATOM 9411 H HD21 . ASN B 1 217 2.033 -37.722 -48.539 B 210 ? 1.00 40.08 1
|
|---|
| 10537 | ATOM 9412 H HD22 . ASN B 1 217 1.035 -38.900 -47.717 B 210 ? 1.00 40.08 1
|
|---|
| 10538 | ATOM 9413 N N . LYS B 1 218 3.275 -33.714 -45.758 B 211 ? 1.00 31.09 1
|
|---|
| 10539 | ATOM 9414 C CA . LYS B 1 218 4.699 -33.549 -45.459 B 211 ? 1.00 29.35 1
|
|---|
| 10540 | ATOM 9415 C C . LYS B 1 218 4.960 -33.763 -43.972 B 211 ? 1.00 26.97 1
|
|---|
| 10541 | ATOM 9416 O O . LYS B 1 218 4.219 -33.264 -43.122 B 211 ? 1.00 26.24 1
|
|---|
| 10542 | ATOM 9417 C CB . LYS B 1 218 5.175 -32.148 -45.843 B 211 ? 1.00 29.50 1
|
|---|
| 10543 | ATOM 9418 C CG . LYS B 1 218 5.472 -31.941 -47.317 B 211 ? 1.00 33.28 1
|
|---|
| 10544 | ATOM 9419 C CD . LYS B 1 218 5.551 -30.449 -47.659 B 211 ? 1.00 36.68 1
|
|---|
| 10545 | ATOM 9420 C CE . LYS B 1 218 4.178 -29.775 -47.659 B 211 ? 1.00 40.37 1
|
|---|
| 10546 | ATOM 9421 N NZ . LYS B 1 218 4.231 -28.286 -47.453 B 211 ? 1.00 40.01 1
|
|---|
| 10547 | ATOM 9422 H H . LYS B 1 218 2.625 -33.043 -45.375 B 211 ? 1.00 31.09 1
|
|---|
| 10548 | ATOM 9423 H HA . LYS B 1 218 5.268 -34.285 -46.028 B 211 ? 1.00 29.35 1
|
|---|
| 10549 | ATOM 9424 H HB2 . LYS B 1 218 4.399 -31.439 -45.554 B 211 ? 1.00 29.50 1
|
|---|
| 10550 | ATOM 9425 H HB3 . LYS B 1 218 6.077 -31.923 -45.275 B 211 ? 1.00 29.50 1
|
|---|
| 10551 | ATOM 9426 H HG2 . LYS B 1 218 6.425 -32.412 -47.558 B 211 ? 1.00 33.28 1
|
|---|
| 10552 | ATOM 9427 H HG3 . LYS B 1 218 4.683 -32.404 -47.910 B 211 ? 1.00 33.28 1
|
|---|
| 10553 | ATOM 9428 H HD2 . LYS B 1 218 6.183 -29.954 -46.922 B 211 ? 1.00 36.68 1
|
|---|
| 10554 | ATOM 9429 H HD3 . LYS B 1 218 6.001 -30.335 -48.645 B 211 ? 1.00 36.68 1
|
|---|
| 10555 | ATOM 9430 H HE2 . LYS B 1 218 3.699 -29.972 -48.618 B 211 ? 1.00 40.37 1
|
|---|
| 10556 | ATOM 9431 H HE3 . LYS B 1 218 3.572 -30.216 -46.868 B 211 ? 1.00 40.37 1
|
|---|
| 10557 | ATOM 9432 H HZ1 . LYS B 1 218 3.463 -28.000 -46.863 B 211 ? 1.00 40.01 1
|
|---|
| 10558 | ATOM 9433 H HZ2 . LYS B 1 218 5.105 -28.038 -47.011 B 211 ? 1.00 40.01 1
|
|---|
| 10559 | ATOM 9434 H HZ3 . LYS B 1 218 4.162 -27.820 -48.346 B 211 ? 1.00 40.01 1
|
|---|
| 10560 | ATOM 9435 N N . GLN B 1 219 6.020 -34.499 -43.663 B 212 ? 1.00 24.40 1
|
|---|
| 10561 | ATOM 9436 C CA . GLN B 1 219 6.424 -34.699 -42.270 B 212 ? 1.00 22.30 1
|
|---|
| 10562 | ATOM 9437 C C . GLN B 1 219 6.887 -33.386 -41.656 B 212 ? 1.00 20.14 1
|
|---|
| 10563 | ATOM 9438 O O . GLN B 1 219 7.260 -32.446 -42.371 B 212 ? 1.00 18.41 1
|
|---|
| 10564 | ATOM 9439 C CB . GLN B 1 219 7.534 -35.742 -42.163 B 212 ? 1.00 22.20 1
|
|---|
| 10565 | ATOM 9440 C CG . GLN B 1 219 7.084 -37.156 -42.490 B 212 ? 1.00 23.26 1
|
|---|
| 10566 | ATOM 9441 C CD . GLN B 1 219 8.272 -38.048 -42.764 B 212 ? 1.00 26.30 1
|
|---|
| 10567 | ATOM 9442 O OE1 . GLN B 1 219 9.271 -37.999 -42.058 B 212 ? 1.00 26.30 1
|
|---|
| 10568 | ATOM 9443 N NE2 . GLN B 1 219 8.176 -38.856 -43.801 B 212 ? 1.00 28.69 1
|
|---|
| 10569 | ATOM 9444 H H . GLN B 1 219 6.558 -34.929 -44.402 B 212 ? 1.00 24.40 1
|
|---|
| 10570 | ATOM 9445 H HA . GLN B 1 219 5.561 -35.056 -41.709 B 212 ? 1.00 22.30 1
|
|---|
| 10571 | ATOM 9446 H HB2 . GLN B 1 219 8.331 -35.467 -42.854 B 212 ? 1.00 22.20 1
|
|---|
| 10572 | ATOM 9447 H HB3 . GLN B 1 219 7.931 -35.727 -41.148 B 212 ? 1.00 22.20 1
|
|---|
| 10573 | ATOM 9448 H HG2 . GLN B 1 219 6.444 -37.132 -43.372 B 212 ? 1.00 23.26 1
|
|---|
| 10574 | ATOM 9449 H HG3 . GLN B 1 219 6.520 -37.557 -41.648 B 212 ? 1.00 23.26 1
|
|---|
| 10575 | ATOM 9450 H HE21 . GLN B 1 219 7.336 -38.861 -44.361 B 212 ? 1.00 28.69 1
|
|---|
| 10576 | ATOM 9451 H HE22 . GLN B 1 219 8.943 -39.470 -44.035 B 212 ? 1.00 28.69 1
|
|---|
| 10577 | ATOM 9452 N N . ALA B 1 220 6.845 -33.323 -40.329 B 213 ? 1.00 18.97 1
|
|---|
| 10578 | ATOM 9453 C CA . ALA B 1 220 7.142 -32.079 -39.621 B 213 ? 1.00 18.23 1
|
|---|
| 10579 | ATOM 9454 C C . ALA B 1 220 8.480 -31.475 -40.018 B 213 ? 1.00 18.10 1
|
|---|
| 10580 | ATOM 9455 O O . ALA B 1 220 8.600 -30.252 -40.128 B 213 ? 1.00 17.36 1
|
|---|
| 10581 | ATOM 9456 C CB . ALA B 1 220 7.080 -32.295 -38.117 B 213 ? 1.00 18.61 1
|
|---|
| 10582 | ATOM 9457 H H . ALA B 1 220 6.604 -34.149 -39.800 B 213 ? 1.00 18.97 1
|
|---|
| 10583 | ATOM 9458 H HA . ALA B 1 220 6.366 -31.359 -39.882 B 213 ? 1.00 18.23 1
|
|---|
| 10584 | ATOM 9459 H HB1 . ALA B 1 220 7.639 -33.193 -37.855 B 213 ? 1.00 18.61 1
|
|---|
| 10585 | ATOM 9460 H HB2 . ALA B 1 220 6.041 -32.412 -37.810 B 213 ? 1.00 18.61 1
|
|---|
| 10586 | ATOM 9461 H HB3 . ALA B 1 220 7.515 -31.435 -37.608 B 213 ? 1.00 18.61 1
|
|---|
| 10587 | ATOM 9462 N N . TYR B 1 221 9.495 -32.315 -40.208 B 214 ? 1.00 18.21 1
|
|---|
| 10588 | ATOM 9463 C CA . TYR B 1 221 10.831 -31.775 -40.489 B 214 ? 1.00 18.29 1
|
|---|
| 10589 | ATOM 9464 C C . TYR B 1 221 10.843 -30.962 -41.784 B 214 ? 1.00 17.58 1
|
|---|
| 10590 | ATOM 9465 O O . TYR B 1 221 11.557 -29.976 -41.894 B 214 ? 1.00 16.69 1
|
|---|
| 10591 | ATOM 9466 C CB . TYR B 1 221 11.908 -32.863 -40.450 B 214 ? 1.00 18.95 1
|
|---|
| 10592 | ATOM 9467 C CG . TYR B 1 221 12.026 -33.720 -41.692 B 214 ? 1.00 20.07 1
|
|---|
| 10593 | ATOM 9468 C CD1 . TYR B 1 221 11.328 -34.916 -41.804 B 214 ? 1.00 20.53 1
|
|---|
| 10594 | ATOM 9469 C CD2 . TYR B 1 221 12.873 -33.346 -42.737 B 214 ? 1.00 20.98 1
|
|---|
| 10595 | ATOM 9470 C CE1 . TYR B 1 221 11.435 -35.709 -42.938 B 214 ? 1.00 22.12 1
|
|---|
| 10596 | ATOM 9471 C CE2 . TYR B 1 221 13.007 -34.146 -43.875 B 214 ? 1.00 22.03 1
|
|---|
| 10597 | ATOM 9472 C CZ . TYR B 1 221 12.288 -35.317 -43.964 B 214 ? 1.00 22.61 1
|
|---|
| 10598 | ATOM 9473 O OH . TYR B 1 221 12.399 -36.092 -45.090 B 214 ? 1.00 23.96 1
|
|---|
| 10599 | ATOM 9474 H H . TYR B 1 221 9.348 -33.313 -40.159 B 214 ? 1.00 18.21 1
|
|---|
| 10600 | ATOM 9475 H HA . TYR B 1 221 11.062 -31.079 -39.682 B 214 ? 1.00 18.29 1
|
|---|
| 10601 | ATOM 9476 H HB2 . TYR B 1 221 12.869 -32.376 -40.288 B 214 ? 1.00 18.95 1
|
|---|
| 10602 | ATOM 9477 H HB3 . TYR B 1 221 11.706 -33.516 -39.601 B 214 ? 1.00 18.95 1
|
|---|
| 10603 | ATOM 9478 H HD1 . TYR B 1 221 10.690 -35.235 -40.993 B 214 ? 1.00 20.53 1
|
|---|
| 10604 | ATOM 9479 H HD2 . TYR B 1 221 13.433 -32.425 -42.665 B 214 ? 1.00 20.98 1
|
|---|
| 10605 | ATOM 9480 H HE1 . TYR B 1 221 10.862 -36.621 -43.023 B 214 ? 1.00 22.12 1
|
|---|
| 10606 | ATOM 9481 H HE2 . TYR B 1 221 13.668 -33.849 -44.676 B 214 ? 1.00 22.03 1
|
|---|
| 10607 | ATOM 9482 H HH . TYR B 1 221 12.122 -35.585 -45.856 B 214 ? 1.00 23.96 1
|
|---|
| 10608 | ATOM 9483 N N . VAL B 1 222 10.025 -31.353 -42.758 B 215 ? 1.00 17.03 1
|
|---|
| 10609 | ATOM 9484 C CA . VAL B 1 222 9.941 -30.631 -44.022 B 215 ? 1.00 16.78 1
|
|---|
| 10610 | ATOM 9485 C C . VAL B 1 222 9.246 -29.290 -43.858 B 215 ? 1.00 16.75 1
|
|---|
| 10611 | ATOM 9486 O O . VAL B 1 222 9.720 -28.276 -44.384 B 215 ? 1.00 16.63 1
|
|---|
| 10612 | ATOM 9487 C CB . VAL B 1 222 9.220 -31.465 -45.101 B 215 ? 1.00 17.81 1
|
|---|
| 10613 | ATOM 9488 C CG1 . VAL B 1 222 9.085 -30.672 -46.397 B 215 ? 1.00 18.79 1
|
|---|
| 10614 | ATOM 9489 C CG2 . VAL B 1 222 10.009 -32.724 -45.358 B 215 ? 1.00 17.64 1
|
|---|
| 10615 | ATOM 9490 H H . VAL B 1 222 9.448 -32.170 -42.618 B 215 ? 1.00 17.03 1
|
|---|
| 10616 | ATOM 9491 H HA . VAL B 1 222 10.957 -30.442 -44.368 B 215 ? 1.00 16.78 1
|
|---|
| 10617 | ATOM 9492 H HB . VAL B 1 222 8.227 -31.733 -44.741 B 215 ? 1.00 17.81 1
|
|---|
| 10618 | ATOM 9493 H HG11 . VAL B 1 222 8.514 -29.762 -46.209 B 215 ? 1.00 18.79 1
|
|---|
| 10619 | ATOM 9494 H HG12 . VAL B 1 222 10.076 -30.409 -46.767 B 215 ? 1.00 18.79 1
|
|---|
| 10620 | ATOM 9495 H HG13 . VAL B 1 222 8.568 -31.278 -47.141 B 215 ? 1.00 18.79 1
|
|---|
| 10621 | ATOM 9496 H HG21 . VAL B 1 222 9.506 -33.320 -46.120 B 215 ? 1.00 17.64 1
|
|---|
| 10622 | ATOM 9497 H HG22 . VAL B 1 222 10.083 -33.301 -44.436 B 215 ? 1.00 17.64 1
|
|---|
| 10623 | ATOM 9498 H HG23 . VAL B 1 222 11.009 -32.462 -45.703 B 215 ? 1.00 17.64 1
|
|---|
| 10624 | ATOM 9499 N N . ILE B 1 223 8.127 -29.289 -43.134 B 216 ? 1.00 15.82 1
|
|---|
| 10625 | ATOM 9500 C CA . ILE B 1 223 7.419 -28.055 -42.802 B 216 ? 1.00 16.62 1
|
|---|
| 10626 | ATOM 9501 C C . ILE B 1 223 8.362 -27.063 -42.134 B 216 ? 1.00 16.05 1
|
|---|
| 10627 | ATOM 9502 O O . ILE B 1 223 8.416 -25.879 -42.487 B 216 ? 1.00 15.58 1
|
|---|
| 10628 | ATOM 9503 C CB . ILE B 1 223 6.206 -28.329 -41.887 B 216 ? 1.00 16.15 1
|
|---|
| 10629 | ATOM 9504 C CG1 . ILE B 1 223 5.229 -29.316 -42.548 B 216 ? 1.00 18.66 1
|
|---|
| 10630 | ATOM 9505 C CG2 . ILE B 1 223 5.474 -27.009 -41.605 B 216 ? 1.00 18.21 1
|
|---|
| 10631 | ATOM 9506 C CD1 . ILE B 1 223 4.755 -28.843 -43.969 B 216 ? 1.00 19.05 1
|
|---|
| 10632 | ATOM 9507 H H . ILE B 1 223 7.757 -30.169 -42.805 B 216 ? 1.00 15.82 1
|
|---|
| 10633 | ATOM 9508 H HA . ILE B 1 223 7.055 -27.610 -43.728 B 216 ? 1.00 16.62 1
|
|---|
| 10634 | ATOM 9509 H HB . ILE B 1 223 6.557 -28.751 -40.945 B 216 ? 1.00 16.15 1
|
|---|
| 10635 | ATOM 9510 H HG12 . ILE B 1 223 4.354 -29.422 -41.907 B 216 ? 1.00 18.66 1
|
|---|
| 10636 | ATOM 9511 H HG13 . ILE B 1 223 5.717 -30.286 -42.643 B 216 ? 1.00 18.66 1
|
|---|
| 10637 | ATOM 9512 H HG21 . ILE B 1 223 6.161 -26.305 -41.136 B 216 ? 1.00 18.21 1
|
|---|
| 10638 | ATOM 9513 H HG22 . ILE B 1 223 5.108 -26.590 -42.542 B 216 ? 1.00 18.21 1
|
|---|
| 10639 | ATOM 9514 H HG23 . ILE B 1 223 4.633 -27.195 -40.937 B 216 ? 1.00 18.21 1
|
|---|
| 10640 | ATOM 9515 H HD11 . ILE B 1 223 3.765 -29.250 -44.177 B 216 ? 1.00 19.05 1
|
|---|
| 10641 | ATOM 9516 H HD12 . ILE B 1 223 4.712 -27.754 -43.994 B 216 ? 1.00 19.05 1
|
|---|
| 10642 | ATOM 9517 H HD13 . ILE B 1 223 5.459 -29.196 -44.723 B 216 ? 1.00 19.05 1
|
|---|
| 10643 | ATOM 9518 N N . MET B 1 224 9.139 -27.573 -41.184 B 217 ? 1.00 15.98 1
|
|---|
| 10644 | ATOM 9519 C CA . MET B 1 224 10.091 -26.736 -40.469 B 217 ? 1.00 17.10 1
|
|---|
| 10645 | ATOM 9520 C C . MET B 1 224 11.179 -26.137 -41.353 B 217 ? 1.00 15.95 1
|
|---|
| 10646 | ATOM 9521 O O . MET B 1 224 11.431 -24.946 -41.270 B 217 ? 1.00 15.17 1
|
|---|
| 10647 | ATOM 9522 C CB . MET B 1 224 10.710 -27.507 -39.291 B 217 ? 1.00 16.91 1
|
|---|
| 10648 | ATOM 9523 C CG . MET B 1 224 11.177 -26.542 -38.203 B 217 ? 1.00 18.52 1
|
|---|
| 10649 | ATOM 9524 S SD . MET B 1 224 11.347 -27.372 -36.627 B 217 ? 1.00 20.41 1
|
|---|
| 10650 | ATOM 9525 C CE . MET B 1 224 9.711 -27.245 -35.925 B 217 ? 1.00 13.91 1
|
|---|
| 10651 | ATOM 9526 H H . MET B 1 224 9.068 -28.554 -40.955 B 217 ? 1.00 15.98 1
|
|---|
| 10652 | ATOM 9527 H HA . MET B 1 224 9.529 -25.903 -40.046 B 217 ? 1.00 17.10 1
|
|---|
| 10653 | ATOM 9528 H HB2 . MET B 1 224 9.964 -28.183 -38.874 B 217 ? 1.00 16.91 1
|
|---|
| 10654 | ATOM 9529 H HB3 . MET B 1 224 11.561 -28.087 -39.648 B 217 ? 1.00 16.91 1
|
|---|
| 10655 | ATOM 9530 H HG2 . MET B 1 224 12.142 -26.124 -38.490 B 217 ? 1.00 18.52 1
|
|---|
| 10656 | ATOM 9531 H HG3 . MET B 1 224 10.452 -25.734 -38.106 B 217 ? 1.00 18.52 1
|
|---|
| 10657 | ATOM 9532 H HE1 . MET B 1 224 9.697 -27.725 -34.947 B 217 ? 1.00 13.91 1
|
|---|
| 10658 | ATOM 9533 H HE2 . MET B 1 224 8.995 -27.738 -36.582 B 217 ? 1.00 13.91 1
|
|---|
| 10659 | ATOM 9534 H HE3 . MET B 1 224 9.442 -26.194 -35.818 B 217 ? 1.00 13.91 1
|
|---|
| 10660 | ATOM 9535 N N . ALA B 1 225 11.836 -26.949 -42.181 B 218 ? 1.00 16.85 1
|
|---|
| 10661 | ATOM 9536 C CA . ALA B 1 225 12.832 -26.436 -43.133 B 218 ? 1.00 17.04 1
|
|---|
| 10662 | ATOM 9537 C C . ALA B 1 225 12.261 -25.369 -44.064 B 218 ? 1.00 17.07 1
|
|---|
| 10663 | ATOM 9538 O O . ALA B 1 225 12.907 -24.356 -44.311 B 218 ? 1.00 16.77 1
|
|---|
| 10664 | ATOM 9539 C CB . ALA B 1 225 13.433 -27.590 -43.946 B 218 ? 1.00 17.89 1
|
|---|
| 10665 | ATOM 9540 H H . ALA B 1 225 11.645 -27.940 -42.154 B 218 ? 1.00 16.85 1
|
|---|
| 10666 | ATOM 9541 H HA . ALA B 1 225 13.638 -25.979 -42.558 B 218 ? 1.00 17.04 1
|
|---|
| 10667 | ATOM 9542 H HB1 . ALA B 1 225 14.169 -27.196 -44.647 B 218 ? 1.00 17.89 1
|
|---|
| 10668 | ATOM 9543 H HB2 . ALA B 1 225 12.641 -28.097 -44.497 B 218 ? 1.00 17.89 1
|
|---|
| 10669 | ATOM 9544 H HB3 . ALA B 1 225 13.916 -28.297 -43.271 B 218 ? 1.00 17.89 1
|
|---|
| 10670 | ATOM 9545 N N A GLN B 1 226 11.055 -25.580 -44.581 B 219 ? 0.50 17.88 1
|
|---|
| 10671 | ATOM 9546 N N B GLN B 1 226 11.049 -25.600 -44.573 B 219 ? 0.50 18.01 1
|
|---|
| 10672 | ATOM 9547 C CA A GLN B 1 226 10.474 -24.607 -45.507 B 219 ? 0.50 18.15 1
|
|---|
| 10673 | ATOM 9548 C CA B GLN B 1 226 10.380 -24.664 -45.491 B 219 ? 0.50 18.52 1
|
|---|
| 10674 | ATOM 9549 C C A GLN B 1 226 10.164 -23.283 -44.811 B 219 ? 0.50 18.60 1
|
|---|
| 10675 | ATOM 9550 C C B GLN B 1 226 10.161 -23.314 -44.814 B 219 ? 0.50 18.75 1
|
|---|
| 10676 | ATOM 9551 O O A GLN B 1 226 10.467 -22.211 -45.340 B 219 ? 0.50 18.28 1
|
|---|
| 10677 | ATOM 9552 O O B GLN B 1 226 10.510 -22.265 -45.359 B 219 ? 0.50 18.48 1
|
|---|
| 10678 | ATOM 9553 C CB A GLN B 1 226 9.213 -25.159 -46.178 B 219 ? 0.50 18.59 1
|
|---|
| 10679 | ATOM 9554 C CB B GLN B 1 226 9.006 -25.182 -45.949 B 219 ? 0.50 18.76 1
|
|---|
| 10680 | ATOM 9555 C CG A GLN B 1 226 8.596 -24.195 -47.179 B 219 ? 0.50 18.36 1
|
|---|
| 10681 | ATOM 9556 C CG B GLN B 1 226 8.969 -26.564 -46.575 B 219 ? 0.50 18.27 1
|
|---|
| 10682 | ATOM 9557 C CD A GLN B 1 226 9.477 -23.973 -48.391 B 219 ? 0.50 18.91 1
|
|---|
| 10683 | ATOM 9558 C CD B GLN B 1 226 7.643 -26.886 -47.264 B 219 ? 0.50 19.68 1
|
|---|
| 10684 | ATOM 9559 O OE1 A GLN B 1 226 9.630 -24.855 -49.236 B 219 ? 0.50 19.18 1
|
|---|
| 10685 | ATOM 9560 O OE1 B GLN B 1 226 6.557 -26.561 -46.769 B 219 ? 0.50 19.84 1
|
|---|
| 10686 | ATOM 9561 N NE2 A GLN B 1 226 10.070 -22.792 -48.478 B 219 ? 0.50 18.00 1
|
|---|
| 10687 | ATOM 9562 N NE2 B GLN B 1 226 7.733 -27.551 -48.411 B 219 ? 0.50 17.37 1
|
|---|
| 10688 | ATOM 9563 H H A GLN B 1 226 10.539 -26.413 -44.335 B 219 ? 0.50 17.88 1
|
|---|
| 10689 | ATOM 9564 H H B GLN B 1 226 10.571 -26.452 -44.318 B 219 ? 0.50 18.01 1
|
|---|
| 10690 | ATOM 9565 H HA A GLN B 1 226 11.208 -24.410 -46.288 B 219 ? 0.50 18.15 1
|
|---|
| 10691 | ATOM 9566 H HA B GLN B 1 226 11.011 -24.519 -46.368 B 219 ? 0.50 18.52 1
|
|---|
| 10692 | ATOM 9567 H HB2 A GLN B 1 226 8.475 -25.374 -45.405 B 219 ? 0.50 18.59 1
|
|---|
| 10693 | ATOM 9568 H HB2 B GLN B 1 226 8.352 -25.198 -45.077 B 219 ? 0.50 18.76 1
|
|---|
| 10694 | ATOM 9569 H HB3 A GLN B 1 226 9.465 -26.086 -46.692 B 219 ? 0.50 18.59 1
|
|---|
| 10695 | ATOM 9570 H HB3 B GLN B 1 226 8.597 -24.472 -46.668 B 219 ? 0.50 18.76 1
|
|---|
| 10696 | ATOM 9571 H HG2 A GLN B 1 226 7.641 -24.601 -47.511 B 219 ? 0.50 18.36 1
|
|---|
| 10697 | ATOM 9572 H HG2 B GLN B 1 226 9.767 -26.629 -47.315 B 219 ? 0.50 18.27 1
|
|---|
| 10698 | ATOM 9573 H HG3 A GLN B 1 226 8.422 -23.238 -46.688 B 219 ? 0.50 18.36 1
|
|---|
| 10699 | ATOM 9574 H HG3 B GLN B 1 226 9.150 -27.306 -45.798 B 219 ? 0.50 18.27 1
|
|---|
| 10700 | ATOM 9575 H HE21 A GLN B 1 226 9.920 -22.097 -47.760 B 219 ? 0.50 18.00 1
|
|---|
| 10701 | ATOM 9576 H HE21 B GLN B 1 226 8.639 -27.804 -48.778 B 219 ? 0.50 17.37 1
|
|---|
| 10702 | ATOM 9577 H HE22 A GLN B 1 226 10.673 -22.586 -49.262 B 219 ? 0.50 18.00 1
|
|---|
| 10703 | ATOM 9578 H HE22 B GLN B 1 226 6.895 -27.803 -48.916 B 219 ? 0.50 17.37 1
|
|---|
| 10704 | ATOM 9579 N N . GLU B 1 227 9.575 -23.355 -43.621 B 220 ? 1.00 19.07 1
|
|---|
| 10705 | ATOM 9580 C CA . GLU B 1 227 9.276 -22.140 -42.855 B 220 ? 1.00 20.66 1
|
|---|
| 10706 | ATOM 9581 C C . GLU B 1 227 10.532 -21.349 -42.533 B 220 ? 1.00 20.76 1
|
|---|
| 10707 | ATOM 9582 O O . GLU B 1 227 10.487 -20.120 -42.478 B 220 ? 1.00 22.49 1
|
|---|
| 10708 | ATOM 9583 C CB . GLU B 1 227 8.524 -22.467 -41.558 B 220 ? 1.00 21.39 1
|
|---|
| 10709 | ATOM 9584 C CG . GLU B 1 227 7.127 -23.033 -41.743 B 220 ? 1.00 23.13 1
|
|---|
| 10710 | ATOM 9585 C CD . GLU B 1 227 6.189 -22.049 -42.431 B 220 ? 1.00 31.03 1
|
|---|
| 10711 | ATOM 9586 O OE1 . GLU B 1 227 6.294 -20.847 -42.111 B 220 ? 1.00 35.04 1
|
|---|
| 10712 | ATOM 9587 O OE2 . GLU B 1 227 5.361 -22.458 -43.287 B 220 ? 1.00 34.25 1
|
|---|
| 10713 | ATOM 9588 H H A GLU B 1 227 9.330 -24.258 -43.240 B 220 ? 0.50 19.07 1
|
|---|
| 10714 | ATOM 9589 H H B GLU B 1 227 9.328 -24.252 -43.229 B 220 ? 0.50 19.07 1
|
|---|
| 10715 | ATOM 9590 H HA . GLU B 1 227 8.631 -21.509 -43.466 B 220 ? 1.00 20.66 1
|
|---|
| 10716 | ATOM 9591 H HB2 . GLU B 1 227 9.112 -23.197 -41.003 B 220 ? 1.00 21.39 1
|
|---|
| 10717 | ATOM 9592 H HB3 . GLU B 1 227 8.452 -21.557 -40.962 B 220 ? 1.00 21.39 1
|
|---|
| 10718 | ATOM 9593 H HG2 . GLU B 1 227 7.193 -23.936 -42.349 B 220 ? 1.00 23.13 1
|
|---|
| 10719 | ATOM 9594 H HG3 . GLU B 1 227 6.717 -23.290 -40.767 B 220 ? 1.00 23.13 1
|
|---|
| 10720 | ATOM 9595 N N . ALA B 1 228 11.648 -22.040 -42.320 B 221 ? 1.00 20.68 1
|
|---|
| 10721 | ATOM 9596 C CA . ALA B 1 228 12.911 -21.379 -42.001 B 221 ? 1.00 20.72 1
|
|---|
| 10722 | ATOM 9597 C C . ALA B 1 228 13.468 -20.643 -43.220 B 221 ? 1.00 21.33 1
|
|---|
| 10723 | ATOM 9598 O O . ALA B 1 228 13.980 -19.517 -43.091 B 221 ? 1.00 20.94 1
|
|---|
| 10724 | ATOM 9599 C CB . ALA B 1 228 13.954 -22.384 -41.454 B 221 ? 1.00 20.50 1
|
|---|
| 10725 | ATOM 9600 H H . ALA B 1 228 11.622 -23.048 -42.380 B 221 ? 1.00 20.68 1
|
|---|
| 10726 | ATOM 9601 H HA . ALA B 1 228 12.716 -20.641 -41.223 B 221 ? 1.00 20.72 1
|
|---|
| 10727 | ATOM 9602 H HB1 . ALA B 1 228 14.882 -21.858 -41.227 B 221 ? 1.00 20.50 1
|
|---|
| 10728 | ATOM 9603 H HB2 . ALA B 1 228 13.569 -22.849 -40.547 B 221 ? 1.00 20.50 1
|
|---|
| 10729 | ATOM 9604 H HB3 . ALA B 1 228 14.146 -23.152 -42.203 B 221 ? 1.00 20.50 1
|
|---|
| 10730 | ATOM 9605 N N . LEU B 1 229 13.376 -21.278 -44.391 B 222 ? 1.00 20.88 1
|
|---|
| 10731 | ATOM 9606 C CA . LEU B 1 229 13.792 -20.632 -45.644 B 222 ? 1.00 22.12 1
|
|---|
| 10732 | ATOM 9607 C C . LEU B 1 229 12.933 -19.440 -46.066 B 222 ? 1.00 21.77 1
|
|---|
| 10733 | ATOM 9608 O O . LEU B 1 229 13.441 -18.467 -46.623 B 222 ? 1.00 22.14 1
|
|---|
| 10734 | ATOM 9609 C CB . LEU B 1 229 13.812 -21.637 -46.799 B 222 ? 1.00 21.74 1
|
|---|
| 10735 | ATOM 9610 C CG . LEU B 1 229 14.958 -22.648 -46.790 B 222 ? 1.00 24.19 1
|
|---|
| 10736 | ATOM 9611 C CD1 . LEU B 1 229 14.985 -23.358 -48.131 B 222 ? 1.00 26.26 1
|
|---|
| 10737 | ATOM 9612 C CD2 . LEU B 1 229 16.319 -21.998 -46.486 B 222 ? 1.00 26.86 1
|
|---|
| 10738 | ATOM 9613 H H . LEU B 1 229 13.014 -22.220 -44.416 B 222 ? 1.00 20.88 1
|
|---|
| 10739 | ATOM 9614 H HA . LEU B 1 229 14.811 -20.270 -45.505 B 222 ? 1.00 22.12 1
|
|---|
| 10740 | ATOM 9615 H HB2 . LEU B 1 229 12.876 -22.195 -46.772 B 222 ? 1.00 21.74 1
|
|---|
| 10741 | ATOM 9616 H HB3 . LEU B 1 229 13.853 -21.081 -47.736 B 222 ? 1.00 21.74 1
|
|---|
| 10742 | ATOM 9617 H HG . LEU B 1 229 14.753 -23.388 -46.016 B 222 ? 1.00 24.19 1
|
|---|
| 10743 | ATOM 9618 H HD11 . LEU B 1 229 15.798 -24.084 -48.142 B 222 ? 1.00 26.26 1
|
|---|
| 10744 | ATOM 9619 H HD12 . LEU B 1 229 14.037 -23.872 -48.289 B 222 ? 1.00 26.26 1
|
|---|
| 10745 | ATOM 9620 H HD13 . LEU B 1 229 15.139 -22.628 -48.926 B 222 ? 1.00 26.26 1
|
|---|
| 10746 | ATOM 9621 H HD21 . LEU B 1 229 17.119 -22.635 -46.864 B 222 ? 1.00 26.86 1
|
|---|
| 10747 | ATOM 9622 H HD22 . LEU B 1 229 16.372 -21.023 -46.970 B 222 ? 1.00 26.86 1
|
|---|
| 10748 | ATOM 9623 H HD23 . LEU B 1 229 16.431 -21.876 -45.409 B 222 ? 1.00 26.86 1
|
|---|
| 10749 | ATOM 9624 N N . ASN B 1 230 11.634 -19.542 -45.831 B 223 ? 1.00 23.03 1
|
|---|
| 10750 | ATOM 9625 C CA . ASN B 1 230 10.728 -18.408 -45.977 B 223 ? 1.00 24.68 1
|
|---|
| 10751 | ATOM 9626 C C . ASN B 1 230 11.116 -17.217 -45.102 B 223 ? 1.00 25.84 1
|
|---|
| 10752 | ATOM 9627 O O . ASN B 1 230 10.985 -16.055 -45.503 B 223 ? 1.00 25.90 1
|
|---|
| 10753 | ATOM 9628 C CB . ASN B 1 230 9.311 -18.881 -45.658 B 223 ? 1.00 25.16 1
|
|---|
| 10754 | ATOM 9629 C CG . ASN B 1 230 8.763 -19.818 -46.725 B 223 ? 1.00 25.99 1
|
|---|
| 10755 | ATOM 9630 O OD1 . ASN B 1 230 7.729 -20.455 -46.538 B 223 ? 1.00 29.52 1
|
|---|
| 10756 | ATOM 9631 N ND2 . ASN B 1 230 9.456 -19.895 -47.858 B 223 ? 1.00 26.74 1
|
|---|
| 10757 | ATOM 9632 H H . ASN B 1 230 11.258 -20.434 -45.541 B 223 ? 1.00 23.03 1
|
|---|
| 10758 | ATOM 9633 H HA . ASN B 1 230 10.752 -18.086 -47.018 B 223 ? 1.00 24.68 1
|
|---|
| 10759 | ATOM 9634 H HB2 . ASN B 1 230 9.323 -19.406 -44.703 B 223 ? 1.00 25.16 1
|
|---|
| 10760 | ATOM 9635 H HB3 . ASN B 1 230 8.657 -18.013 -45.578 B 223 ? 1.00 25.16 1
|
|---|
| 10761 | ATOM 9636 H HD21 . ASN B 1 230 10.299 -19.351 -47.972 B 223 ? 1.00 26.74 1
|
|---|
| 10762 | ATOM 9637 H HD22 . ASN B 1 230 9.139 -20.497 -48.604 B 223 ? 1.00 26.74 1
|
|---|
| 10763 | ATOM 9638 N N . MET B 1 231 11.587 -17.503 -43.891 B 224 ? 1.00 26.33 1
|
|---|
| 10764 | ATOM 9639 C CA . MET B 1 231 12.011 -16.440 -42.984 B 224 ? 1.00 26.35 1
|
|---|
| 10765 | ATOM 9640 C C . MET B 1 231 13.303 -15.825 -43.497 B 224 ? 1.00 26.96 1
|
|---|
| 10766 | ATOM 9641 O O . MET B 1 231 13.467 -14.599 -43.474 B 224 ? 1.00 28.39 1
|
|---|
| 10767 | ATOM 9642 C CB . MET B 1 231 12.119 -16.937 -41.532 B 224 ? 1.00 26.79 1
|
|---|
| 10768 | ATOM 9643 C CG . MET B 1 231 12.279 -15.830 -40.472 B 224 ? 1.00 27.12 1
|
|---|
| 10769 | ATOM 9644 S SD . MET B 1 231 11.108 -14.442 -40.503 B 224 ? 1.00 32.16 1
|
|---|
| 10770 | ATOM 9645 C CE . MET B 1 231 9.548 -15.262 -40.262 B 224 ? 1.00 30.03 1
|
|---|
| 10771 | ATOM 9646 H H . MET B 1 231 11.652 -18.467 -43.596 B 224 ? 1.00 26.33 1
|
|---|
| 10772 | ATOM 9647 H HA . MET B 1 231 11.246 -15.664 -43.009 B 224 ? 1.00 26.35 1
|
|---|
| 10773 | ATOM 9648 H HB2 . MET B 1 231 11.214 -17.499 -41.299 B 224 ? 1.00 26.79 1
|
|---|
| 10774 | ATOM 9649 H HB3 . MET B 1 231 12.973 -17.611 -41.460 B 224 ? 1.00 26.79 1
|
|---|
| 10775 | ATOM 9650 H HG2 . MET B 1 231 12.194 -16.304 -39.494 B 224 ? 1.00 27.12 1
|
|---|
| 10776 | ATOM 9651 H HG3 . MET B 1 231 13.286 -15.422 -40.561 B 224 ? 1.00 27.12 1
|
|---|
| 10777 | ATOM 9652 H HE1 . MET B 1 231 8.755 -14.680 -40.731 B 224 ? 1.00 30.03 1
|
|---|
| 10778 | ATOM 9653 H HE2 . MET B 1 231 9.348 -15.355 -39.195 B 224 ? 1.00 30.03 1
|
|---|
| 10779 | ATOM 9654 H HE3 . MET B 1 231 9.586 -16.254 -40.712 B 224 ? 1.00 30.03 1
|
|---|
| 10780 | ATOM 9655 N N . SER B 1 232 14.199 -16.660 -44.014 B 225 ? 1.00 26.47 1
|
|---|
| 10781 | ATOM 9656 C CA . SER B 1 232 15.428 -16.174 -44.631 B 225 ? 1.00 26.78 1
|
|---|
| 10782 | ATOM 9657 C C . SER B 1 232 15.152 -15.173 -45.754 B 225 ? 1.00 27.61 1
|
|---|
| 10783 | ATOM 9658 O O . SER B 1 232 15.808 -14.126 -45.845 B 225 ? 1.00 27.26 1
|
|---|
| 10784 | ATOM 9659 C CB . SER B 1 232 16.224 -17.342 -45.193 B 225 ? 1.00 26.54 1
|
|---|
| 10785 | ATOM 9660 O OG . SER B 1 232 17.453 -16.883 -45.715 B 225 ? 1.00 25.36 1
|
|---|
| 10786 | ATOM 9661 H H . SER B 1 232 14.025 -17.654 -43.979 B 225 ? 1.00 26.47 1
|
|---|
| 10787 | ATOM 9662 H HA . SER B 1 232 16.028 -15.681 -43.867 B 225 ? 1.00 26.78 1
|
|---|
| 10788 | ATOM 9663 H HB2 . SER B 1 232 16.416 -18.063 -44.398 B 225 ? 1.00 26.54 1
|
|---|
| 10789 | ATOM 9664 H HB3 . SER B 1 232 15.651 -17.822 -45.986 B 225 ? 1.00 26.54 1
|
|---|
| 10790 | ATOM 9665 H HG . SER B 1 232 18.022 -17.633 -45.901 B 225 ? 1.00 25.36 1
|
|---|
| 10791 | ATOM 9666 N N . SER B 1 233 14.200 -15.529 -46.615 B 226 ? 1.00 28.55 1
|
|---|
| 10792 | ATOM 9667 C CA . SER B 1 233 13.749 -14.666 -47.693 B 226 ? 1.00 29.87 1
|
|---|
| 10793 | ATOM 9668 C C . SER B 1 233 13.180 -13.377 -47.126 B 226 ? 1.00 29.79 1
|
|---|
| 10794 | ATOM 9669 O O . SER B 1 233 13.658 -12.305 -47.481 B 226 ? 1.00 30.39 1
|
|---|
| 10795 | ATOM 9670 C CB . SER B 1 233 12.690 -15.378 -48.534 B 226 ? 1.00 30.62 1
|
|---|
| 10796 | ATOM 9671 O OG . SER B 1 233 13.233 -16.588 -49.030 B 226 ? 1.00 34.79 1
|
|---|
| 10797 | ATOM 9672 H H . SER B 1 233 13.773 -16.439 -46.514 B 226 ? 1.00 28.55 1
|
|---|
| 10798 | ATOM 9673 H HA . SER B 1 233 14.600 -14.425 -48.330 B 226 ? 1.00 29.87 1
|
|---|
| 10799 | ATOM 9674 H HB2 . SER B 1 233 11.818 -15.595 -47.917 B 226 ? 1.00 30.62 1
|
|---|
| 10800 | ATOM 9675 H HB3 . SER B 1 233 12.397 -14.740 -49.368 B 226 ? 1.00 30.62 1
|
|---|
| 10801 | ATOM 9676 H HG . SER B 1 233 13.150 -17.274 -48.363 B 226 ? 1.00 34.79 1
|
|---|
| 10802 | ATOM 9677 N N . TYR B 1 234 12.194 -13.485 -46.236 B 227 ? 1.00 29.80 1
|
|---|
| 10803 | ATOM 9678 C CA . TYR B 1 234 11.660 -12.310 -45.542 B 227 ? 1.00 30.22 1
|
|---|
| 10804 | ATOM 9679 C C . TYR B 1 234 12.746 -11.353 -45.030 B 227 ? 1.00 29.48 1
|
|---|
| 10805 | ATOM 9680 O O . TYR B 1 234 12.683 -10.152 -45.309 B 227 ? 1.00 29.64 1
|
|---|
| 10806 | ATOM 9681 C CB . TYR B 1 234 10.700 -12.681 -44.402 B 227 ? 1.00 31.72 1
|
|---|
| 10807 | ATOM 9682 C CG . TYR B 1 234 10.288 -11.448 -43.619 B 227 ? 1.00 33.34 1
|
|---|
| 10808 | ATOM 9683 C CD1 . TYR B 1 234 9.230 -10.650 -44.047 B 227 ? 1.00 35.84 1
|
|---|
| 10809 | ATOM 9684 C CD2 . TYR B 1 234 11.000 -11.041 -42.497 B 227 ? 1.00 34.58 1
|
|---|
| 10810 | ATOM 9685 C CE1 . TYR B 1 234 8.870 -9.501 -43.352 B 227 ? 1.00 36.71 1
|
|---|
| 10811 | ATOM 9686 C CE2 . TYR B 1 234 10.658 -9.882 -41.803 B 227 ? 1.00 35.53 1
|
|---|
| 10812 | ATOM 9687 C CZ . TYR B 1 234 9.588 -9.123 -42.234 B 227 ? 1.00 35.93 1
|
|---|
| 10813 | ATOM 9688 O OH . TYR B 1 234 9.236 -7.980 -41.550 B 227 ? 1.00 36.37 1
|
|---|
| 10814 | ATOM 9689 H H . TYR B 1 234 11.807 -14.396 -46.036 B 227 ? 1.00 29.80 1
|
|---|
| 10815 | ATOM 9690 H HA . TYR B 1 234 11.075 -11.754 -46.275 B 227 ? 1.00 30.22 1
|
|---|
| 10816 | ATOM 9691 H HB2 . TYR B 1 234 9.811 -13.150 -44.823 B 227 ? 1.00 31.72 1
|
|---|
| 10817 | ATOM 9692 H HB3 . TYR B 1 234 11.194 -13.384 -43.731 B 227 ? 1.00 31.72 1
|
|---|
| 10818 | ATOM 9693 H HD1 . TYR B 1 234 8.680 -10.928 -44.934 B 227 ? 1.00 35.84 1
|
|---|
| 10819 | ATOM 9694 H HD2 . TYR B 1 234 11.835 -11.635 -42.156 B 227 ? 1.00 34.58 1
|
|---|
| 10820 | ATOM 9695 H HE1 . TYR B 1 234 8.032 -8.906 -43.685 B 227 ? 1.00 36.71 1
|
|---|
| 10821 | ATOM 9696 H HE2 . TYR B 1 234 11.225 -9.580 -40.935 B 227 ? 1.00 35.53 1
|
|---|
| 10822 | ATOM 9697 H HH . TYR B 1 234 8.334 -8.062 -41.232 B 227 ? 1.00 36.37 1
|
|---|
| 10823 | ATOM 9698 N N . LEU B 1 235 13.740 -11.876 -44.310 B 228 ? 1.00 27.70 1
|
|---|
| 10824 | ATOM 9699 C CA . LEU B 1 235 14.836 -11.071 -43.759 B 228 ? 1.00 27.16 1
|
|---|
| 10825 | ATOM 9700 C C . LEU B 1 235 15.896 -10.614 -44.772 B 228 ? 1.00 27.27 1
|
|---|
| 10826 | ATOM 9701 O O . LEU B 1 235 16.798 -9.852 -44.431 B 228 ? 1.00 27.56 1
|
|---|
| 10827 | ATOM 9702 C CB . LEU B 1 235 15.531 -11.817 -42.604 B 228 ? 1.00 25.22 1
|
|---|
| 10828 | ATOM 9703 C CG . LEU B 1 235 14.635 -12.124 -41.401 B 228 ? 1.00 24.51 1
|
|---|
| 10829 | ATOM 9704 C CD1 . LEU B 1 235 15.387 -13.007 -40.401 B 228 ? 1.00 23.12 1
|
|---|
| 10830 | ATOM 9705 C CD2 . LEU B 1 235 14.175 -10.811 -40.733 B 228 ? 1.00 21.31 1
|
|---|
| 10831 | ATOM 9706 H H . LEU B 1 235 13.738 -12.871 -44.136 B 228 ? 1.00 27.70 1
|
|---|
| 10832 | ATOM 9707 H HA . LEU B 1 235 14.390 -10.171 -43.336 B 228 ? 1.00 27.16 1
|
|---|
| 10833 | ATOM 9708 H HB2 . LEU B 1 235 15.911 -12.762 -42.992 B 228 ? 1.00 25.22 1
|
|---|
| 10834 | ATOM 9709 H HB3 . LEU B 1 235 16.375 -11.218 -42.263 B 228 ? 1.00 25.22 1
|
|---|
| 10835 | ATOM 9710 H HG . LEU B 1 235 13.755 -12.664 -41.750 B 228 ? 1.00 24.51 1
|
|---|
| 10836 | ATOM 9711 H HD11 . LEU B 1 235 14.743 -13.221 -39.548 B 228 ? 1.00 23.12 1
|
|---|
| 10837 | ATOM 9712 H HD12 . LEU B 1 235 15.672 -13.942 -40.884 B 228 ? 1.00 23.12 1
|
|---|
| 10838 | ATOM 9713 H HD13 . LEU B 1 235 16.282 -12.487 -40.059 B 228 ? 1.00 23.12 1
|
|---|
| 10839 | ATOM 9714 H HD21 . LEU B 1 235 13.538 -11.041 -39.879 B 228 ? 1.00 21.31 1
|
|---|
| 10840 | ATOM 9715 H HD22 . LEU B 1 235 15.047 -10.250 -40.396 B 228 ? 1.00 21.31 1
|
|---|
| 10841 | ATOM 9716 H HD23 . LEU B 1 235 13.615 -10.214 -41.453 B 228 ? 1.00 21.31 1
|
|---|
| 10842 | ATOM 9717 N N . ASN B 1 236 15.820 -11.115 -45.996 B 229 ? 1.00 27.39 1
|
|---|
| 10843 | ATOM 9718 C CA . ASN B 1 236 16.816 -10.793 -47.023 B 229 ? 1.00 28.02 1
|
|---|
| 10844 | ATOM 9719 C C . ASN B 1 236 18.231 -11.164 -46.634 B 229 ? 1.00 27.11 1
|
|---|
| 10845 | ATOM 9720 O O . ASN B 1 236 19.153 -10.406 -46.925 B 229 ? 1.00 26.18 1
|
|---|
| 10846 | ATOM 9721 C CB . ASN B 1 236 16.749 -9.303 -47.389 B 229 ? 1.00 28.72 1
|
|---|
| 10847 | ATOM 9722 C CG . ASN B 1 236 15.358 -8.891 -47.821 B 229 ? 1.00 32.44 1
|
|---|
| 10848 | ATOM 9723 O OD1 . ASN B 1 236 14.781 -9.517 -48.714 B 229 ? 1.00 37.96 1
|
|---|
| 10849 | ATOM 9724 N ND2 . ASN B 1 236 14.800 -7.859 -47.182 B 229 ? 1.00 35.11 1
|
|---|
| 10850 | ATOM 9725 H H . ASN B 1 236 15.057 -11.734 -46.228 B 229 ? 1.00 27.39 1
|
|---|
| 10851 | ATOM 9726 H HA . ASN B 1 236 16.561 -11.362 -47.917 B 229 ? 1.00 28.02 1
|
|---|
| 10852 | ATOM 9727 H HB2 . ASN B 1 236 17.037 -8.713 -46.519 B 229 ? 1.00 28.72 1
|
|---|
| 10853 | ATOM 9728 H HB3 . ASN B 1 236 17.448 -9.104 -48.201 B 229 ? 1.00 28.72 1
|
|---|
| 10854 | ATOM 9729 H HD21 . ASN B 1 236 15.309 -7.383 -46.451 B 229 ? 1.00 35.11 1
|
|---|
| 10855 | ATOM 9730 H HD22 . ASN B 1 236 13.869 -7.555 -47.430 B 229 ? 1.00 35.11 1
|
|---|
| 10856 | ATOM 9731 N N . LEU B 1 237 18.399 -12.316 -45.978 B 230 ? 1.00 26.44 1
|
|---|
| 10857 | ATOM 9732 C CA . LEU B 1 237 19.703 -12.683 -45.427 B 230 ? 1.00 26.53 1
|
|---|
| 10858 | ATOM 9733 C C . LEU B 1 237 20.744 -12.940 -46.512 B 230 ? 1.00 27.30 1
|
|---|
| 10859 | ATOM 9734 O O . LEU B 1 237 21.894 -12.510 -46.402 B 230 ? 1.00 26.36 1
|
|---|
| 10860 | ATOM 9735 C CB . LEU B 1 237 19.608 -13.898 -44.490 B 230 ? 1.00 25.69 1
|
|---|
| 10861 | ATOM 9736 C CG . LEU B 1 237 18.834 -13.756 -43.176 B 230 ? 1.00 24.14 1
|
|---|
| 10862 | ATOM 9737 C CD1 . LEU B 1 237 19.023 -15.011 -42.330 B 230 ? 1.00 20.33 1
|
|---|
| 10863 | ATOM 9738 C CD2 . LEU B 1 237 19.293 -12.526 -42.418 B 230 ? 1.00 21.16 1
|
|---|
| 10864 | ATOM 9739 H H . LEU B 1 237 17.615 -12.942 -45.861 B 230 ? 1.00 26.44 1
|
|---|
| 10865 | ATOM 9740 H HA . LEU B 1 237 20.054 -11.840 -44.832 B 230 ? 1.00 26.53 1
|
|---|
| 10866 | ATOM 9741 H HB2 . LEU B 1 237 19.136 -14.702 -45.055 B 230 ? 1.00 25.69 1
|
|---|
| 10867 | ATOM 9742 H HB3 . LEU B 1 237 20.623 -14.212 -44.247 B 230 ? 1.00 25.69 1
|
|---|
| 10868 | ATOM 9743 H HG . LEU B 1 237 17.774 -13.648 -43.406 B 230 ? 1.00 24.14 1
|
|---|
| 10869 | ATOM 9744 H HD11 . LEU B 1 237 18.471 -14.907 -41.396 B 230 ? 1.00 20.33 1
|
|---|
| 10870 | ATOM 9745 H HD12 . LEU B 1 237 18.651 -15.877 -42.877 B 230 ? 1.00 20.33 1
|
|---|
| 10871 | ATOM 9746 H HD13 . LEU B 1 237 20.082 -15.147 -42.113 B 230 ? 1.00 20.33 1
|
|---|
| 10872 | ATOM 9747 H HD21 . LEU B 1 237 19.150 -11.642 -43.039 B 230 ? 1.00 21.16 1
|
|---|
| 10873 | ATOM 9748 H HD22 . LEU B 1 237 18.710 -12.425 -41.502 B 230 ? 1.00 21.16 1
|
|---|
| 10874 | ATOM 9749 H HD23 . LEU B 1 237 20.349 -12.627 -42.167 B 230 ? 1.00 21.16 1
|
|---|
| 10875 | ATOM 9750 N N . GLU B 1 238 20.329 -13.635 -47.564 B 231 ? 1.00 28.99 1
|
|---|
| 10876 | ATOM 9751 C CA . GLU B 1 238 21.283 -14.073 -48.577 B 231 ? 1.00 31.26 1
|
|---|
| 10877 | ATOM 9752 C C . GLU B 1 238 21.844 -12.880 -49.348 B 231 ? 1.00 31.73 1
|
|---|
| 10878 | ATOM 9753 O O . GLU B 1 238 22.989 -12.908 -49.788 B 231 ? 1.00 32.15 1
|
|---|
| 10879 | ATOM 9754 C CB . GLU B 1 238 20.695 -15.183 -49.459 B 231 ? 1.00 31.60 1
|
|---|
| 10880 | ATOM 9755 C CG . GLU B 1 238 20.351 -16.422 -48.612 B 231 ? 1.00 34.20 1
|
|---|
| 10881 | ATOM 9756 C CD . GLU B 1 238 20.776 -17.753 -49.222 B 231 ? 1.00 39.24 1
|
|---|
| 10882 | ATOM 9757 O OE1 . GLU B 1 238 21.715 -17.791 -50.050 B 231 ? 1.00 40.09 1
|
|---|
| 10883 | ATOM 9758 O OE2 . GLU B 1 238 20.175 -18.788 -48.848 B 231 ? 1.00 42.64 1
|
|---|
| 10884 | ATOM 9759 H H . GLU B 1 238 19.350 -13.861 -47.663 B 231 ? 1.00 28.99 1
|
|---|
| 10885 | ATOM 9760 H HA . GLU B 1 238 22.122 -14.516 -48.040 B 231 ? 1.00 31.26 1
|
|---|
| 10886 | ATOM 9761 H HB2 . GLU B 1 238 19.789 -14.816 -49.941 B 231 ? 1.00 31.60 1
|
|---|
| 10887 | ATOM 9762 H HB3 . GLU B 1 238 21.422 -15.459 -50.223 B 231 ? 1.00 31.60 1
|
|---|
| 10888 | ATOM 9763 H HG2 . GLU B 1 238 19.271 -16.445 -48.468 B 231 ? 1.00 34.20 1
|
|---|
| 10889 | ATOM 9764 H HG3 . GLU B 1 238 20.828 -16.319 -47.637 B 231 ? 1.00 34.20 1
|
|---|
| 10890 | ATOM 9765 N N . GLN B 1 239 21.070 -11.800 -49.405 B 232 ? 1.00 32.47 1
|
|---|
| 10891 | ATOM 9766 C CA . GLN B 1 239 21.502 -10.571 -50.054 B 232 ? 1.00 32.86 1
|
|---|
| 10892 | ATOM 9767 C C . GLN B 1 239 22.503 -9.812 -49.180 B 232 ? 1.00 32.20 1
|
|---|
| 10893 | ATOM 9768 O O . GLN B 1 239 23.304 -9.005 -49.662 B 232 ? 1.00 32.35 1
|
|---|
| 10894 | ATOM 9769 C CB . GLN B 1 239 20.283 -9.716 -50.384 B 232 ? 1.00 34.29 1
|
|---|
| 10895 | ATOM 9770 C CG . GLN B 1 239 20.411 -8.938 -51.687 B 232 ? 1.00 38.04 1
|
|---|
| 10896 | ATOM 9771 C CD . GLN B 1 239 19.669 -7.618 -51.644 B 232 ? 1.00 41.69 1
|
|---|
| 10897 | ATOM 9772 O OE1 . GLN B 1 239 18.439 -7.582 -51.721 B 232 ? 1.00 43.31 1
|
|---|
| 10898 | ATOM 9773 N NE2 . GLN B 1 239 20.418 -6.522 -51.523 B 232 ? 1.00 43.31 1
|
|---|
| 10899 | ATOM 9774 H H . GLN B 1 239 20.152 -11.834 -48.984 B 232 ? 1.00 32.47 1
|
|---|
| 10900 | ATOM 9775 H HA . GLN B 1 239 21.997 -10.835 -50.989 B 232 ? 1.00 32.86 1
|
|---|
| 10901 | ATOM 9776 H HB2 . GLN B 1 239 19.415 -10.371 -50.459 B 232 ? 1.00 34.29 1
|
|---|
| 10902 | ATOM 9777 H HB3 . GLN B 1 239 20.120 -9.010 -49.570 B 232 ? 1.00 34.29 1
|
|---|
| 10903 | ATOM 9778 H HG2 . GLN B 1 239 21.466 -8.741 -51.875 B 232 ? 1.00 38.04 1
|
|---|
| 10904 | ATOM 9779 H HG3 . GLN B 1 239 20.013 -9.543 -52.502 B 232 ? 1.00 38.04 1
|
|---|
| 10905 | ATOM 9780 H HE21 . GLN B 1 239 21.423 -6.601 -51.464 B 232 ? 1.00 43.31 1
|
|---|
| 10906 | ATOM 9781 H HE22 . GLN B 1 239 19.980 -5.612 -51.490 B 232 ? 1.00 43.31 1
|
|---|
| 10907 | ATOM 9782 N N . ASN B 1 240 22.485 -10.110 -47.889 B 233 ? 1.00 29.77 1
|
|---|
| 10908 | ATOM 9783 C CA . ASN B 1 240 23.490 -9.602 -46.968 B 233 ? 1.00 28.28 1
|
|---|
| 10909 | ATOM 9784 C C . ASN B 1 240 24.585 -10.615 -46.640 B 233 ? 1.00 26.78 1
|
|---|
| 10910 | ATOM 9785 O O . ASN B 1 240 25.319 -10.473 -45.663 B 233 ? 1.00 26.79 1
|
|---|
| 10911 | ATOM 9786 C CB . ASN B 1 240 22.781 -9.043 -45.730 B 233 ? 1.00 28.04 1
|
|---|
| 10912 | ATOM 9787 C CG . ASN B 1 240 21.995 -7.801 -46.072 B 233 ? 1.00 27.67 1
|
|---|
| 10913 | ATOM 9788 O OD1 . ASN B 1 240 22.561 -6.706 -46.085 B 233 ? 1.00 26.84 1
|
|---|
| 10914 | ATOM 9789 N ND2 . ASN B 1 240 20.717 -7.967 -46.421 B 233 ? 1.00 24.86 1
|
|---|
| 10915 | ATOM 9790 H H . ASN B 1 240 21.752 -10.707 -47.534 B 233 ? 1.00 29.77 1
|
|---|
| 10916 | ATOM 9791 H HA . ASN B 1 240 23.975 -8.760 -47.462 B 233 ? 1.00 28.28 1
|
|---|
| 10917 | ATOM 9792 H HB2 . ASN B 1 240 22.100 -9.799 -45.337 B 233 ? 1.00 28.04 1
|
|---|
| 10918 | ATOM 9793 H HB3 . ASN B 1 240 23.524 -8.800 -44.970 B 233 ? 1.00 28.04 1
|
|---|
| 10919 | ATOM 9794 H HD21 . ASN B 1 240 20.309 -8.891 -46.420 B 233 ? 1.00 24.86 1
|
|---|
| 10920 | ATOM 9795 H HD22 . ASN B 1 240 20.158 -7.169 -46.686 B 233 ? 1.00 24.86 1
|
|---|
| 10921 | ATOM 9796 N N . ASN B 1 241 24.743 -11.594 -47.522 B 234 ? 1.00 25.78 1
|
|---|
| 10922 | ATOM 9797 C CA . ASN B 1 241 25.749 -12.646 -47.355 B 234 ? 1.00 25.10 1
|
|---|
| 10923 | ATOM 9798 C C . ASN B 1 241 25.623 -13.416 -46.030 B 234 ? 1.00 23.27 1
|
|---|
| 10924 | ATOM 9799 O O . ASN B 1 241 26.613 -13.756 -45.397 B 234 ? 1.00 24.35 1
|
|---|
| 10925 | ATOM 9800 C CB . ASN B 1 241 27.165 -12.097 -47.527 B 234 ? 1.00 25.07 1
|
|---|
| 10926 | ATOM 9801 C CG . ASN B 1 241 27.365 -11.390 -48.858 B 234 ? 1.00 28.72 1
|
|---|
| 10927 | ATOM 9802 O OD1 . ASN B 1 241 26.952 -11.888 -49.911 B 234 ? 1.00 30.75 1
|
|---|
| 10928 | ATOM 9803 N ND2 . ASN B 1 241 28.014 -10.225 -48.813 B 234 ? 1.00 31.13 1
|
|---|
| 10929 | ATOM 9804 H H . ASN B 1 241 24.148 -11.615 -48.338 B 234 ? 1.00 25.78 1
|
|---|
| 10930 | ATOM 9805 H HA . ASN B 1 241 25.589 -13.367 -48.157 B 234 ? 1.00 25.10 1
|
|---|
| 10931 | ATOM 9806 H HB2 . ASN B 1 241 27.364 -11.388 -46.723 B 234 ? 1.00 25.07 1
|
|---|
| 10932 | ATOM 9807 H HB3 . ASN B 1 241 27.875 -12.921 -47.455 B 234 ? 1.00 25.07 1
|
|---|
| 10933 | ATOM 9808 H HD21 . ASN B 1 241 28.336 -9.860 -47.928 B 234 ? 1.00 31.13 1
|
|---|
| 10934 | ATOM 9809 H HD22 . ASN B 1 241 28.183 -9.708 -49.664 B 234 ? 1.00 31.13 1
|
|---|
| 10935 | ATOM 9810 N N . GLU B 1 242 24.395 -13.685 -45.616 B 235 ? 1.00 21.29 1
|
|---|
| 10936 | ATOM 9811 C CA . GLU B 1 242 24.149 -14.458 -44.403 B 235 ? 1.00 19.19 1
|
|---|
| 10937 | ATOM 9812 C C . GLU B 1 242 23.131 -15.486 -44.845 B 235 ? 1.00 18.72 1
|
|---|
| 10938 | ATOM 9813 O O . GLU B 1 242 22.634 -15.401 -45.971 B 235 ? 1.00 18.32 1
|
|---|
| 10939 | ATOM 9814 C CB . GLU B 1 242 23.618 -13.553 -43.279 B 235 ? 1.00 19.19 1
|
|---|
| 10940 | ATOM 9815 C CG . GLU B 1 242 24.628 -12.507 -42.782 B 235 ? 1.00 18.40 1
|
|---|
| 10941 | ATOM 9816 C CD . GLU B 1 242 25.904 -13.038 -42.111 B 235 ? 1.00 21.18 1
|
|---|
| 10942 | ATOM 9817 O OE1 . GLU B 1 242 25.986 -14.214 -41.684 B 235 ? 1.00 22.04 1
|
|---|
| 10943 | ATOM 9818 O OE2 . GLU B 1 242 26.865 -12.249 -41.989 B 235 ? 1.00 21.83 1
|
|---|
| 10944 | ATOM 9819 H H . GLU B 1 242 23.609 -13.347 -46.153 B 235 ? 1.00 21.29 1
|
|---|
| 10945 | ATOM 9820 H HA . GLU B 1 242 25.066 -14.953 -44.083 B 235 ? 1.00 19.19 1
|
|---|
| 10946 | ATOM 9821 H HB2 . GLU B 1 242 22.737 -13.028 -43.650 B 235 ? 1.00 19.19 1
|
|---|
| 10947 | ATOM 9822 H HB3 . GLU B 1 242 23.322 -14.179 -42.437 B 235 ? 1.00 19.19 1
|
|---|
| 10948 | ATOM 9823 H HG2 . GLU B 1 242 24.932 -11.909 -43.641 B 235 ? 1.00 18.40 1
|
|---|
| 10949 | ATOM 9824 H HG3 . GLU B 1 242 24.119 -11.852 -42.075 B 235 ? 1.00 18.40 1
|
|---|
| 10950 | ATOM 9825 N N . PHE B 1 243 22.811 -16.479 -44.014 B 236 ? 1.00 17.28 1
|
|---|
| 10951 | ATOM 9826 C CA . PHE B 1 243 21.810 -17.450 -44.422 B 236 ? 1.00 15.61 1
|
|---|
| 10952 | ATOM 9827 C C . PHE B 1 243 21.140 -18.089 -43.208 B 236 ? 1.00 15.26 1
|
|---|
| 10953 | ATOM 9828 O O . PHE B 1 243 21.679 -18.000 -42.114 B 236 ? 1.00 13.73 1
|
|---|
| 10954 | ATOM 9829 C CB . PHE B 1 243 22.461 -18.556 -45.267 B 236 ? 1.00 16.34 1
|
|---|
| 10955 | ATOM 9830 C CG . PHE B 1 243 23.542 -19.326 -44.543 B 236 ? 1.00 15.28 1
|
|---|
| 10956 | ATOM 9831 C CD1 . PHE B 1 243 23.230 -20.387 -43.703 B 236 ? 1.00 18.34 1
|
|---|
| 10957 | ATOM 9832 C CD2 . PHE B 1 243 24.870 -18.999 -44.717 B 236 ? 1.00 16.27 1
|
|---|
| 10958 | ATOM 9833 C CE1 . PHE B 1 243 24.215 -21.092 -43.035 B 236 ? 1.00 17.47 1
|
|---|
| 10959 | ATOM 9834 C CE2 . PHE B 1 243 25.874 -19.702 -44.049 B 236 ? 1.00 20.44 1
|
|---|
| 10960 | ATOM 9835 C CZ . PHE B 1 243 25.539 -20.750 -43.203 B 236 ? 1.00 17.72 1
|
|---|
| 10961 | ATOM 9836 H H . PHE B 1 243 23.259 -16.555 -43.112 B 236 ? 1.00 17.28 1
|
|---|
| 10962 | ATOM 9837 H HA . PHE B 1 243 21.051 -16.946 -45.021 B 236 ? 1.00 15.61 1
|
|---|
| 10963 | ATOM 9838 H HB2 . PHE B 1 243 21.684 -19.258 -45.570 B 236 ? 1.00 16.34 1
|
|---|
| 10964 | ATOM 9839 H HB3 . PHE B 1 243 22.892 -18.105 -46.161 B 236 ? 1.00 16.34 1
|
|---|
| 10965 | ATOM 9840 H HD1 . PHE B 1 243 22.196 -20.668 -43.568 B 236 ? 1.00 18.34 1
|
|---|
| 10966 | ATOM 9841 H HD2 . PHE B 1 243 25.137 -18.188 -45.379 B 236 ? 1.00 16.27 1
|
|---|
| 10967 | ATOM 9842 H HE1 . PHE B 1 243 23.946 -21.910 -42.382 B 236 ? 1.00 17.47 1
|
|---|
| 10968 | ATOM 9843 H HE2 . PHE B 1 243 26.910 -19.431 -44.190 B 236 ? 1.00 20.44 1
|
|---|
| 10969 | ATOM 9844 H HZ . PHE B 1 243 26.311 -21.294 -42.680 B 236 ? 1.00 17.72 1
|
|---|
| 10970 | ATOM 9845 N N . ILE B 1 244 19.992 -18.731 -43.419 B 237 ? 1.00 15.04 1
|
|---|
| 10971 | ATOM 9846 C CA . ILE B 1 244 19.441 -19.710 -42.477 B 237 ? 1.00 15.67 1
|
|---|
| 10972 | ATOM 9847 C C . ILE B 1 244 19.630 -21.093 -43.065 B 237 ? 1.00 16.37 1
|
|---|
| 10973 | ATOM 9848 O O . ILE B 1 244 19.170 -21.366 -44.179 B 237 ? 1.00 16.34 1
|
|---|
| 10974 | ATOM 9849 C CB . ILE B 1 244 17.960 -19.471 -42.127 B 237 ? 1.00 16.10 1
|
|---|
| 10975 | ATOM 9850 C CG1 . ILE B 1 244 17.838 -18.099 -41.460 B 237 ? 1.00 16.62 1
|
|---|
| 10976 | ATOM 9851 C CG2 . ILE B 1 244 17.407 -20.633 -41.255 B 237 ? 1.00 15.92 1
|
|---|
| 10977 | ATOM 9852 C CD1 . ILE B 1 244 16.640 -17.853 -40.608 B 237 ? 1.00 18.28 1
|
|---|
| 10978 | ATOM 9853 H H . ILE B 1 244 19.478 -18.534 -44.266 B 237 ? 1.00 15.04 1
|
|---|
| 10979 | ATOM 9854 H HA . ILE B 1 244 20.019 -19.653 -41.555 B 237 ? 1.00 15.67 1
|
|---|
| 10980 | ATOM 9855 H HB . ILE B 1 244 17.392 -19.446 -43.057 B 237 ? 1.00 16.10 1
|
|---|
| 10981 | ATOM 9856 H HG12 . ILE B 1 244 18.719 -17.961 -40.833 B 237 ? 1.00 16.62 1
|
|---|
| 10982 | ATOM 9857 H HG13 . ILE B 1 244 17.858 -17.340 -42.242 B 237 ? 1.00 16.62 1
|
|---|
| 10983 | ATOM 9858 H HG21 . ILE B 1 244 17.787 -21.583 -41.631 B 237 ? 1.00 15.92 1
|
|---|
| 10984 | ATOM 9859 H HG22 . ILE B 1 244 17.728 -20.496 -40.222 B 237 ? 1.00 15.92 1
|
|---|
| 10985 | ATOM 9860 H HG23 . ILE B 1 244 16.318 -20.634 -41.300 B 237 ? 1.00 15.92 1
|
|---|
| 10986 | ATOM 9861 H HD11 . ILE B 1 244 16.505 -16.780 -40.471 B 237 ? 1.00 18.28 1
|
|---|
| 10987 | ATOM 9862 H HD12 . ILE B 1 244 16.781 -18.328 -39.637 B 237 ? 1.00 18.28 1
|
|---|
| 10988 | ATOM 9863 H HD13 . ILE B 1 244 15.758 -18.272 -41.092 B 237 ? 1.00 18.28 1
|
|---|
| 10989 | ATOM 9864 N N . GLY B 1 245 20.336 -21.945 -42.315 B 238 ? 1.00 15.21 1
|
|---|
| 10990 | ATOM 9865 C CA . GLY B 1 245 20.631 -23.309 -42.744 B 238 ? 1.00 14.11 1
|
|---|
| 10991 | ATOM 9866 C C . GLY B 1 245 19.935 -24.304 -41.823 B 238 ? 1.00 12.41 1
|
|---|
| 10992 | ATOM 9867 O O . GLY B 1 245 19.092 -23.920 -41.021 B 238 ? 1.00 12.24 1
|
|---|
| 10993 | ATOM 9868 H H . GLY B 1 245 20.678 -21.633 -41.417 B 238 ? 1.00 15.21 1
|
|---|
| 10994 | ATOM 9869 H HA2 . GLY B 1 245 20.276 -23.452 -43.765 B 238 ? 1.00 14.11 1
|
|---|
| 10995 | ATOM 9870 H HA3 . GLY B 1 245 21.708 -23.475 -42.709 B 238 ? 1.00 14.11 1
|
|---|
| 10996 | ATOM 9871 N N . PHE B 1 246 20.259 -25.581 -41.964 B 239 ? 1.00 10.97 1
|
|---|
| 10997 | ATOM 9872 C CA . PHE B 1 246 19.466 -26.638 -41.341 B 239 ? 1.00 11.13 1
|
|---|
| 10998 | ATOM 9873 C C . PHE B 1 246 20.360 -27.550 -40.525 B 239 ? 1.00 11.25 1
|
|---|
| 10999 | ATOM 9874 O O . PHE B 1 246 21.427 -27.909 -41.026 B 239 ? 1.00 13.17 1
|
|---|
| 11000 | ATOM 9875 C CB . PHE B 1 246 18.840 -27.515 -42.440 B 239 ? 1.00 12.01 1
|
|---|
| 11001 | ATOM 9876 C CG . PHE B 1 246 17.922 -26.767 -43.408 B 239 ? 1.00 12.68 1
|
|---|
| 11002 | ATOM 9877 C CD1 . PHE B 1 246 17.086 -25.741 -42.967 B 239 ? 1.00 13.56 1
|
|---|
| 11003 | ATOM 9878 C CD2 . PHE B 1 246 17.837 -27.171 -44.742 B 239 ? 1.00 16.87 1
|
|---|
| 11004 | ATOM 9879 C CE1 . PHE B 1 246 16.238 -25.043 -43.866 B 239 ? 1.00 13.05 1
|
|---|
| 11005 | ATOM 9880 C CE2 . PHE B 1 246 16.981 -26.506 -45.650 B 239 ? 1.00 15.92 1
|
|---|
| 11006 | ATOM 9881 C CZ . PHE B 1 246 16.191 -25.446 -45.203 B 239 ? 1.00 16.43 1
|
|---|
| 11007 | ATOM 9882 H H . PHE B 1 246 21.070 -25.828 -42.513 B 239 ? 1.00 10.97 1
|
|---|
| 11008 | ATOM 9883 H HA . PHE B 1 246 18.688 -26.207 -40.711 B 239 ? 1.00 11.13 1
|
|---|
| 11009 | ATOM 9884 H HB2 . PHE B 1 246 19.648 -27.964 -43.017 B 239 ? 1.00 12.01 1
|
|---|
| 11010 | ATOM 9885 H HB3 . PHE B 1 246 18.268 -28.312 -41.965 B 239 ? 1.00 12.01 1
|
|---|
| 11011 | ATOM 9886 H HD1 . PHE B 1 246 17.084 -25.473 -41.921 B 239 ? 1.00 13.56 1
|
|---|
| 11012 | ATOM 9887 H HD2 . PHE B 1 246 18.434 -28.003 -45.085 B 239 ? 1.00 16.87 1
|
|---|
| 11013 | ATOM 9888 H HE1 . PHE B 1 246 15.638 -24.213 -43.522 B 239 ? 1.00 13.05 1
|
|---|
| 11014 | ATOM 9889 H HE2 . PHE B 1 246 16.939 -26.817 -46.684 B 239 ? 1.00 15.92 1
|
|---|
| 11015 | ATOM 9890 H HZ . PHE B 1 246 15.539 -24.934 -45.895 B 239 ? 1.00 16.43 1
|
|---|
| 11016 | ATOM 9891 N N . VAL B 1 247 19.898 -28.036 -39.369 B 240 ? 1.00 10.77 1
|
|---|
| 11017 | ATOM 9892 C CA . VAL B 1 247 20.649 -29.078 -38.686 B 240 ? 1.00 10.83 1
|
|---|
| 11018 | ATOM 9893 C C . VAL B 1 247 19.998 -30.389 -39.124 B 240 ? 1.00 11.07 1
|
|---|
| 11019 | ATOM 9894 O O . VAL B 1 247 18.807 -30.585 -38.896 B 240 ? 1.00 10.89 1
|
|---|
| 11020 | ATOM 9895 C CB . VAL B 1 247 20.663 -28.931 -37.130 B 240 ? 1.00 11.88 1
|
|---|
| 11021 | ATOM 9896 C CG1 . VAL B 1 247 21.379 -30.143 -36.449 B 240 ? 1.00 11.17 1
|
|---|
| 11022 | ATOM 9897 C CG2 . VAL B 1 247 21.278 -27.591 -36.679 B 240 ? 1.00 10.94 1
|
|---|
| 11023 | ATOM 9898 H H . VAL B 1 247 19.038 -27.684 -38.974 B 240 ? 1.00 10.77 1
|
|---|
| 11024 | ATOM 9899 H HA . VAL B 1 247 21.677 -29.061 -39.047 B 240 ? 1.00 10.83 1
|
|---|
| 11025 | ATOM 9900 H HB . VAL B 1 247 19.626 -28.939 -36.795 B 240 ? 1.00 11.88 1
|
|---|
| 11026 | ATOM 9901 H HG11 . VAL B 1 247 20.922 -31.073 -36.788 B 240 ? 1.00 11.17 1
|
|---|
| 11027 | ATOM 9902 H HG12 . VAL B 1 247 21.279 -30.063 -35.367 B 240 ? 1.00 11.17 1
|
|---|
| 11028 | ATOM 9903 H HG13 . VAL B 1 247 22.435 -30.138 -36.717 B 240 ? 1.00 11.17 1
|
|---|
| 11029 | ATOM 9904 H HG21 . VAL B 1 247 20.758 -26.768 -37.170 B 240 ? 1.00 10.94 1
|
|---|
| 11030 | ATOM 9905 H HG22 . VAL B 1 247 22.334 -27.567 -36.950 B 240 ? 1.00 10.94 1
|
|---|
| 11031 | ATOM 9906 H HG23 . VAL B 1 247 21.178 -27.491 -35.598 B 240 ? 1.00 10.94 1
|
|---|
| 11032 | ATOM 9907 N N . VAL B 1 248 20.742 -31.238 -39.828 B 241 ? 1.00 11.83 1
|
|---|
| 11033 | ATOM 9908 C CA . VAL B 1 248 20.224 -32.543 -40.234 B 241 ? 1.00 12.79 1
|
|---|
| 11034 | ATOM 9909 C C . VAL B 1 248 21.199 -33.618 -39.773 B 241 ? 1.00 13.68 1
|
|---|
| 11035 | ATOM 9910 O O . VAL B 1 248 22.339 -33.633 -40.229 B 241 ? 1.00 12.80 1
|
|---|
| 11036 | ATOM 9911 C CB . VAL B 1 248 20.020 -32.675 -41.770 B 241 ? 1.00 12.69 1
|
|---|
| 11037 | ATOM 9912 C CG1 . VAL B 1 248 19.496 -34.069 -42.133 B 241 ? 1.00 12.23 1
|
|---|
| 11038 | ATOM 9913 C CG2 . VAL B 1 248 19.083 -31.579 -42.305 B 241 ? 1.00 12.70 1
|
|---|
| 11039 | ATOM 9914 H H . VAL B 1 248 21.682 -30.976 -40.087 B 241 ? 1.00 11.83 1
|
|---|
| 11040 | ATOM 9915 H HA . VAL B 1 248 19.266 -32.707 -39.740 B 241 ? 1.00 12.79 1
|
|---|
| 11041 | ATOM 9916 H HB . VAL B 1 248 20.991 -32.548 -42.248 B 241 ? 1.00 12.69 1
|
|---|
| 11042 | ATOM 9917 H HG11 . VAL B 1 248 20.176 -34.826 -41.743 B 241 ? 1.00 12.23 1
|
|---|
| 11043 | ATOM 9918 H HG12 . VAL B 1 248 19.432 -34.162 -43.217 B 241 ? 1.00 12.23 1
|
|---|
| 11044 | ATOM 9919 H HG13 . VAL B 1 248 18.507 -34.210 -41.697 B 241 ? 1.00 12.23 1
|
|---|
| 11045 | ATOM 9920 H HG21 . VAL B 1 248 19.477 -30.599 -42.034 B 241 ? 1.00 12.70 1
|
|---|
| 11046 | ATOM 9921 H HG22 . VAL B 1 248 19.016 -31.656 -43.390 B 241 ? 1.00 12.70 1
|
|---|
| 11047 | ATOM 9922 H HG23 . VAL B 1 248 18.091 -31.705 -41.870 B 241 ? 1.00 12.70 1
|
|---|
| 11048 | ATOM 9923 N N . GLY B 1 249 20.714 -34.533 -38.932 B 242 ? 1.00 14.07 1
|
|---|
| 11049 | ATOM 9924 C CA . GLY B 1 249 21.519 -35.591 -38.338 B 242 ? 1.00 15.03 1
|
|---|
| 11050 | ATOM 9925 C C . GLY B 1 249 22.297 -36.425 -39.348 B 242 ? 1.00 16.74 1
|
|---|
| 11051 | ATOM 9926 O O . GLY B 1 249 21.789 -36.759 -40.414 B 242 ? 1.00 16.38 1
|
|---|
| 11052 | ATOM 9927 H H . GLY B 1 249 19.733 -34.489 -38.694 B 242 ? 1.00 14.07 1
|
|---|
| 11053 | ATOM 9928 H HA2 . GLY B 1 249 22.231 -35.134 -37.651 B 242 ? 1.00 15.03 1
|
|---|
| 11054 | ATOM 9929 H HA3 . GLY B 1 249 20.863 -36.252 -37.771 B 242 ? 1.00 15.03 1
|
|---|
| 11055 | ATOM 9930 N N . ALA B 1 250 23.539 -36.753 -39.002 B 243 ? 1.00 18.20 1
|
|---|
| 11056 | ATOM 9931 C CA . ALA B 1 250 24.407 -37.555 -39.851 B 243 ? 1.00 21.21 1
|
|---|
| 11057 | ATOM 9932 C C . ALA B 1 250 23.817 -38.949 -40.080 B 243 ? 1.00 22.79 1
|
|---|
| 11058 | ATOM 9933 O O . ALA B 1 250 24.110 -39.575 -41.109 B 243 ? 1.00 25.16 1
|
|---|
| 11059 | ATOM 9934 C CB . ALA B 1 250 25.765 -37.663 -39.222 B 243 ? 1.00 19.84 1
|
|---|
| 11060 | ATOM 9935 H H . ALA B 1 250 23.894 -36.432 -38.113 B 243 ? 1.00 18.20 1
|
|---|
| 11061 | ATOM 9936 H HA . ALA B 1 250 24.508 -37.057 -40.815 B 243 ? 1.00 21.21 1
|
|---|
| 11062 | ATOM 9937 H HB1 . ALA B 1 250 25.838 -36.961 -38.391 B 243 ? 1.00 19.84 1
|
|---|
| 11063 | ATOM 9938 H HB2 . ALA B 1 250 25.915 -38.678 -38.854 B 243 ? 1.00 19.84 1
|
|---|
| 11064 | ATOM 9939 H HB3 . ALA B 1 250 26.529 -37.429 -39.964 B 243 ? 1.00 19.84 1
|
|---|
| 11065 | ATOM 9940 N N . ASN B 1 251 22.993 -39.404 -39.134 B 244 ? 1.00 23.31 1
|
|---|
| 11066 | ATOM 9941 C CA . ASN B 1 251 22.365 -40.734 -39.142 B 244 ? 1.00 24.16 1
|
|---|
| 11067 | ATOM 9942 C C . ASN B 1 251 21.013 -40.777 -39.852 B 244 ? 1.00 23.67 1
|
|---|
| 11068 | ATOM 9943 O O . ASN B 1 251 20.351 -41.812 -39.860 B 244 ? 1.00 24.54 1
|
|---|
| 11069 | ATOM 9944 C CB . ASN B 1 251 22.147 -41.210 -37.696 B 244 ? 1.00 24.61 1
|
|---|
| 11070 | ATOM 9945 C CG . ASN B 1 251 21.462 -40.147 -36.804 B 244 ? 1.00 27.08 1
|
|---|
| 11071 | ATOM 9946 O OD1 . ASN B 1 251 21.060 -39.065 -37.255 B 244 ? 1.00 20.11 1
|
|---|
| 11072 | ATOM 9947 N ND2 . ASN B 1 251 21.357 -40.462 -35.512 B 244 ? 1.00 28.37 1
|
|---|
| 11073 | ATOM 9948 H H . ASN B 1 251 22.786 -38.792 -38.358 B 244 ? 1.00 23.31 1
|
|---|
| 11074 | ATOM 9949 H HA . ASN B 1 251 23.039 -41.432 -39.638 B 244 ? 1.00 24.16 1
|
|---|
| 11075 | ATOM 9950 H HB2 . ASN B 1 251 21.521 -42.102 -37.715 B 244 ? 1.00 24.61 1
|
|---|
| 11076 | ATOM 9951 H HB3 . ASN B 1 251 23.113 -41.466 -37.260 B 244 ? 1.00 24.61 1
|
|---|
| 11077 | ATOM 9952 H HD21 . ASN B 1 251 21.705 -41.350 -35.179 B 244 ? 1.00 28.37 1
|
|---|
| 11078 | ATOM 9953 H HD22 . ASN B 1 251 20.930 -39.813 -34.867 B 244 ? 1.00 28.37 1
|
|---|
| 11079 | ATOM 9954 N N . SER B 1 252 20.585 -39.645 -40.399 B 245 ? 1.00 22.79 1
|
|---|
| 11080 | ATOM 9955 C CA . SER B 1 252 19.264 -39.494 -40.997 B 245 ? 1.00 23.16 1
|
|---|
| 11081 | ATOM 9956 C C . SER B 1 252 19.359 -39.419 -42.518 B 245 ? 1.00 22.88 1
|
|---|
| 11082 | ATOM 9957 O O . SER B 1 252 19.135 -38.362 -43.109 B 245 ? 1.00 22.68 1
|
|---|
| 11083 | ATOM 9958 C CB . SER B 1 252 18.569 -38.239 -40.439 B 245 ? 1.00 21.71 1
|
|---|
| 11084 | ATOM 9959 O OG . SER B 1 252 18.380 -38.378 -39.043 B 245 ? 1.00 24.86 1
|
|---|
| 11085 | ATOM 9960 H H . SER B 1 252 21.206 -38.849 -40.401 B 245 ? 1.00 22.79 1
|
|---|
| 11086 | ATOM 9961 H HA . SER B 1 252 18.665 -40.365 -40.732 B 245 ? 1.00 23.16 1
|
|---|
| 11087 | ATOM 9962 H HB2 . SER B 1 252 19.189 -37.364 -40.635 B 245 ? 1.00 21.71 1
|
|---|
| 11088 | ATOM 9963 H HB3 . SER B 1 252 17.602 -38.114 -40.925 B 245 ? 1.00 21.71 1
|
|---|
| 11089 | ATOM 9964 H HG . SER B 1 252 19.227 -38.531 -38.619 B 245 ? 1.00 24.86 1
|
|---|
| 11090 | ATOM 9965 N N . TYR B 1 253 19.698 -40.540 -43.153 B 246 ? 1.00 23.44 1
|
|---|
| 11091 | ATOM 9966 C CA . TYR B 1 253 20.040 -40.525 -44.592 B 246 ? 1.00 23.26 1
|
|---|
| 11092 | ATOM 9967 C C . TYR B 1 253 18.892 -40.139 -45.519 B 246 ? 1.00 22.45 1
|
|---|
| 11093 | ATOM 9968 O O . TYR B 1 253 19.069 -39.364 -46.458 B 246 ? 1.00 22.57 1
|
|---|
| 11094 | ATOM 9969 C CB . TYR B 1 253 20.721 -41.838 -45.030 B 246 ? 1.00 23.26 1
|
|---|
| 11095 | ATOM 9970 C CG . TYR B 1 253 21.699 -42.301 -43.981 B 246 ? 1.00 22.37 1
|
|---|
| 11096 | ATOM 9971 C CD1 . TYR B 1 253 21.373 -43.342 -43.124 B 246 ? 1.00 23.06 1
|
|---|
| 11097 | ATOM 9972 C CD2 . TYR B 1 253 22.920 -41.650 -43.796 B 246 ? 1.00 20.80 1
|
|---|
| 11098 | ATOM 9973 C CE1 . TYR B 1 253 22.229 -43.734 -42.121 B 246 ? 1.00 22.96 1
|
|---|
| 11099 | ATOM 9974 C CE2 . TYR B 1 253 23.789 -42.042 -42.796 B 246 ? 1.00 21.31 1
|
|---|
| 11100 | ATOM 9975 C CZ . TYR B 1 253 23.442 -43.094 -41.957 B 246 ? 1.00 24.34 1
|
|---|
| 11101 | ATOM 9976 O OH . TYR B 1 253 24.278 -43.515 -40.936 B 246 ? 1.00 23.30 1
|
|---|
| 11102 | ATOM 9977 H H . TYR B 1 253 19.722 -41.412 -42.645 B 246 ? 1.00 23.44 1
|
|---|
| 11103 | ATOM 9978 H HA . TYR B 1 253 20.793 -39.746 -44.711 B 246 ? 1.00 23.26 1
|
|---|
| 11104 | ATOM 9979 H HB2 . TYR B 1 253 19.961 -42.605 -45.175 B 246 ? 1.00 23.26 1
|
|---|
| 11105 | ATOM 9980 H HB3 . TYR B 1 253 21.250 -41.674 -45.969 B 246 ? 1.00 23.26 1
|
|---|
| 11106 | ATOM 9981 H HD1 . TYR B 1 253 20.430 -43.854 -43.246 B 246 ? 1.00 23.06 1
|
|---|
| 11107 | ATOM 9982 H HD2 . TYR B 1 253 23.189 -40.829 -44.444 B 246 ? 1.00 20.80 1
|
|---|
| 11108 | ATOM 9983 H HE1 . TYR B 1 253 21.952 -44.543 -41.461 B 246 ? 1.00 22.96 1
|
|---|
| 11109 | ATOM 9984 H HE2 . TYR B 1 253 24.733 -41.533 -42.667 B 246 ? 1.00 21.31 1
|
|---|
| 11110 | ATOM 9985 H HH . TYR B 1 253 24.590 -44.403 -41.124 B 246 ? 1.00 23.30 1
|
|---|
| 11111 | ATOM 9986 N N . ASP B 1 254 17.709 -40.666 -45.243 B 247 ? 1.00 22.32 1
|
|---|
| 11112 | ATOM 9987 C CA . ASP B 1 254 16.520 -40.303 -46.015 B 247 ? 1.00 23.33 1
|
|---|
| 11113 | ATOM 9988 C C . ASP B 1 254 16.189 -38.827 -45.969 B 247 ? 1.00 22.71 1
|
|---|
| 11114 | ATOM 9989 O O . ASP B 1 254 15.889 -38.212 -47.003 B 247 ? 1.00 22.24 1
|
|---|
| 11115 | ATOM 9990 C CB . ASP B 1 254 15.319 -41.123 -45.542 B 247 ? 1.00 23.53 1
|
|---|
| 11116 | ATOM 9991 C CG . ASP B 1 254 15.369 -42.531 -46.074 B 247 ? 1.00 28.03 1
|
|---|
| 11117 | ATOM 9992 O OD1 . ASP B 1 254 15.752 -42.682 -47.258 B 247 ? 1.00 32.32 1
|
|---|
| 11118 | ATOM 9993 O OD2 . ASP B 1 254 15.056 -43.473 -45.318 B 247 ? 1.00 31.35 1
|
|---|
| 11119 | ATOM 9994 H H . ASP B 1 254 17.626 -41.330 -44.487 B 247 ? 1.00 22.32 1
|
|---|
| 11120 | ATOM 9995 H HA . ASP B 1 254 16.710 -40.566 -47.056 B 247 ? 1.00 23.33 1
|
|---|
| 11121 | ATOM 9996 H HB2 . ASP B 1 254 15.319 -41.156 -44.452 B 247 ? 1.00 23.53 1
|
|---|
| 11122 | ATOM 9997 H HB3 . ASP B 1 254 14.402 -40.644 -45.885 B 247 ? 1.00 23.53 1
|
|---|
| 11123 | ATOM 9998 N N . GLU B 1 255 16.254 -38.269 -44.761 B 248 ? 1.00 22.03 1
|
|---|
| 11124 | ATOM 9999 C CA . GLU B 1 255 15.955 -36.852 -44.553 B 248 ? 1.00 21.74 1
|
|---|
| 11125 | ATOM 10000 C C . GLU B 1 255 17.001 -35.983 -45.239 B 248 ? 1.00 21.77 1
|
|---|
| 11126 | ATOM 10001 O O . GLU B 1 255 16.672 -34.974 -45.860 B 248 ? 1.00 20.81 1
|
|---|
| 11127 | ATOM 10002 C CB . GLU B 1 255 15.880 -36.530 -43.053 B 248 ? 1.00 22.16 1
|
|---|
| 11128 | ATOM 10003 C CG . GLU B 1 255 14.706 -37.207 -42.328 B 248 ? 1.00 22.43 1
|
|---|
| 11129 | ATOM 10004 C CD . GLU B 1 255 14.933 -38.677 -42.028 B 248 ? 1.00 28.52 1
|
|---|
| 11130 | ATOM 10005 O OE1 . GLU B 1 255 16.074 -39.178 -42.136 B 248 ? 1.00 28.55 1
|
|---|
| 11131 | ATOM 10006 O OE2 . GLU B 1 255 13.952 -39.348 -41.662 B 248 ? 1.00 31.38 1
|
|---|
| 11132 | ATOM 10007 H H . GLU B 1 255 16.516 -38.838 -43.969 B 248 ? 1.00 22.03 1
|
|---|
| 11133 | ATOM 10008 H HA . GLU B 1 255 14.984 -36.637 -44.999 B 248 ? 1.00 21.74 1
|
|---|
| 11134 | ATOM 10009 H HB2 . GLU B 1 255 16.808 -36.859 -42.585 B 248 ? 1.00 22.16 1
|
|---|
| 11135 | ATOM 10010 H HB3 . GLU B 1 255 15.790 -35.451 -42.931 B 248 ? 1.00 22.16 1
|
|---|
| 11136 | ATOM 10011 H HG2 . GLU B 1 255 14.539 -36.686 -41.385 B 248 ? 1.00 22.43 1
|
|---|
| 11137 | ATOM 10012 H HG3 . GLU B 1 255 13.812 -37.110 -42.944 B 248 ? 1.00 22.43 1
|
|---|
| 11138 | ATOM 10013 N N . MET B 1 256 18.264 -36.371 -45.085 B 249 ? 1.00 21.76 1
|
|---|
| 11139 | ATOM 10014 C CA . MET B 1 256 19.381 -35.689 -45.732 B 249 ? 1.00 22.32 1
|
|---|
| 11140 | ATOM 10015 C C . MET B 1 256 19.174 -35.647 -47.242 B 249 ? 1.00 22.69 1
|
|---|
| 11141 | ATOM 10016 O O . MET B 1 256 19.240 -34.588 -47.860 B 249 ? 1.00 22.32 1
|
|---|
| 11142 | ATOM 10017 C CB . MET B 1 256 20.694 -36.394 -45.388 B 249 ? 1.00 21.20 1
|
|---|
| 11143 | ATOM 10018 C CG . MET B 1 256 21.928 -35.659 -45.864 B 249 ? 1.00 22.54 1
|
|---|
| 11144 | ATOM 10019 S SD . MET B 1 256 22.153 -34.027 -45.104 B 249 ? 1.00 23.24 1
|
|---|
| 11145 | ATOM 10020 C CE . MET B 1 256 22.986 -34.553 -43.605 B 249 ? 1.00 17.92 1
|
|---|
| 11146 | ATOM 10021 H H . MET B 1 256 18.458 -37.169 -44.497 B 249 ? 1.00 21.76 1
|
|---|
| 11147 | ATOM 10022 H HA . MET B 1 256 19.427 -34.666 -45.359 B 249 ? 1.00 22.32 1
|
|---|
| 11148 | ATOM 10023 H HB2 . MET B 1 256 20.754 -36.499 -44.305 B 249 ? 1.00 21.20 1
|
|---|
| 11149 | ATOM 10024 H HB3 . MET B 1 256 20.685 -37.388 -45.835 B 249 ? 1.00 21.20 1
|
|---|
| 11150 | ATOM 10025 H HG2 . MET B 1 256 22.801 -36.269 -45.631 B 249 ? 1.00 22.54 1
|
|---|
| 11151 | ATOM 10026 H HG3 . MET B 1 256 21.866 -35.535 -46.945 B 249 ? 1.00 22.54 1
|
|---|
| 11152 | ATOM 10027 H HE1 . MET B 1 256 23.214 -33.682 -42.991 B 249 ? 1.00 17.92 1
|
|---|
| 11153 | ATOM 10028 H HE2 . MET B 1 256 22.338 -35.230 -43.048 B 249 ? 1.00 17.92 1
|
|---|
| 11154 | ATOM 10029 H HE3 . MET B 1 256 23.911 -35.067 -43.865 B 249 ? 1.00 17.92 1
|
|---|
| 11155 | ATOM 10030 N N . ASN B 1 257 18.930 -36.831 -47.801 B 250 ? 1.00 24.68 1
|
|---|
| 11156 | ATOM 10031 C CA . ASN B 1 257 18.558 -37.042 -49.194 B 250 ? 1.00 26.44 1
|
|---|
| 11157 | ATOM 10032 C C . ASN B 1 257 17.412 -36.127 -49.605 B 250 ? 1.00 26.23 1
|
|---|
| 11158 | ATOM 10033 O O . ASN B 1 257 17.565 -35.316 -50.526 B 250 ? 1.00 26.34 1
|
|---|
| 11159 | ATOM 10034 C CB . ASN B 1 257 18.175 -38.517 -49.354 B 250 ? 1.00 28.14 1
|
|---|
| 11160 | ATOM 10035 C CG . ASN B 1 257 18.375 -39.028 -50.760 B 250 ? 1.00 31.39 1
|
|---|
| 11161 | ATOM 10036 O OD1 . ASN B 1 257 19.244 -39.868 -51.004 B 250 ? 1.00 35.67 1
|
|---|
| 11162 | ATOM 10037 N ND2 . ASN B 1 257 17.578 -38.518 -51.696 B 250 ? 1.00 33.64 1
|
|---|
| 11163 | ATOM 10038 H H . ASN B 1 257 19.009 -37.648 -47.212 B 250 ? 1.00 24.68 1
|
|---|
| 11164 | ATOM 10039 H HA . ASN B 1 257 19.421 -36.831 -49.825 B 250 ? 1.00 26.44 1
|
|---|
| 11165 | ATOM 10040 H HB2 . ASN B 1 257 18.790 -39.111 -48.678 B 250 ? 1.00 28.14 1
|
|---|
| 11166 | ATOM 10041 H HB3 . ASN B 1 257 17.128 -38.641 -49.079 B 250 ? 1.00 28.14 1
|
|---|
| 11167 | ATOM 10042 H HD21 . ASN B 1 257 16.883 -37.829 -51.447 B 250 ? 1.00 33.64 1
|
|---|
| 11168 | ATOM 10043 H HD22 . ASN B 1 257 17.668 -38.820 -52.656 B 250 ? 1.00 33.64 1
|
|---|
| 11169 | ATOM 10044 N N . TYR B 1 258 16.301 -36.194 -48.870 B 251 ? 1.00 26.01 1
|
|---|
| 11170 | ATOM 10045 C CA . TYR B 1 258 15.148 -35.350 -49.152 B 251 ? 1.00 26.76 1
|
|---|
| 11171 | ATOM 10046 C C . TYR B 1 258 15.474 -33.860 -49.160 B 251 ? 1.00 25.87 1
|
|---|
| 11172 | ATOM 10047 O O . TYR B 1 258 15.099 -33.124 -50.090 B 251 ? 1.00 25.67 1
|
|---|
| 11173 | ATOM 10048 C CB . TYR B 1 258 14.002 -35.596 -48.159 B 251 ? 1.00 28.45 1
|
|---|
| 11174 | ATOM 10049 C CG . TYR B 1 258 12.782 -34.817 -48.593 B 251 ? 1.00 30.81 1
|
|---|
| 11175 | ATOM 10050 C CD1 . TYR B 1 258 11.808 -35.416 -49.387 B 251 ? 1.00 34.15 1
|
|---|
| 11176 | ATOM 10051 C CD2 . TYR B 1 258 12.642 -33.463 -48.290 B 251 ? 1.00 30.97 1
|
|---|
| 11177 | ATOM 10052 C CE1 . TYR B 1 258 10.704 -34.702 -49.826 B 251 ? 1.00 32.33 1
|
|---|
| 11178 | ATOM 10053 C CE2 . TYR B 1 258 11.546 -32.738 -48.730 B 251 ? 1.00 31.73 1
|
|---|
| 11179 | ATOM 10054 C CZ . TYR B 1 258 10.582 -33.371 -49.498 B 251 ? 1.00 32.38 1
|
|---|
| 11180 | ATOM 10055 O OH . TYR B 1 258 9.483 -32.675 -49.943 B 251 ? 1.00 33.20 1
|
|---|
| 11181 | ATOM 10056 H H . TYR B 1 258 16.258 -36.846 -48.099 B 251 ? 1.00 26.01 1
|
|---|
| 11182 | ATOM 10057 H HA . TYR B 1 258 14.784 -35.612 -50.145 B 251 ? 1.00 26.76 1
|
|---|
| 11183 | ATOM 10058 H HB2 . TYR B 1 258 13.764 -36.659 -48.135 B 251 ? 1.00 28.45 1
|
|---|
| 11184 | ATOM 10059 H HB3 . TYR B 1 258 14.307 -35.270 -47.165 B 251 ? 1.00 28.45 1
|
|---|
| 11185 | ATOM 10060 H HD1 . TYR B 1 258 11.914 -36.454 -49.666 B 251 ? 1.00 34.15 1
|
|---|
| 11186 | ATOM 10061 H HD2 . TYR B 1 258 13.402 -32.970 -47.702 B 251 ? 1.00 30.97 1
|
|---|
| 11187 | ATOM 10062 H HE1 . TYR B 1 258 9.945 -35.187 -50.421 B 251 ? 1.00 32.33 1
|
|---|
| 11188 | ATOM 10063 H HE2 . TYR B 1 258 11.445 -31.693 -48.477 B 251 ? 1.00 31.73 1
|
|---|
| 11189 | ATOM 10064 H HH . TYR B 1 258 8.685 -33.083 -49.599 B 251 ? 1.00 33.20 1
|
|---|
| 11190 | ATOM 10065 N N . ILE B 1 259 16.162 -33.425 -48.106 B 252 ? 1.00 24.68 1
|
|---|
| 11191 | ATOM 10066 C CA . ILE B 1 259 16.533 -32.029 -47.921 B 252 ? 1.00 24.00 1
|
|---|
| 11192 | ATOM 10067 C C . ILE B 1 259 17.469 -31.528 -49.025 B 252 ? 1.00 24.58 1
|
|---|
| 11193 | ATOM 10068 O O . ILE B 1 259 17.282 -30.431 -49.553 B 252 ? 1.00 24.66 1
|
|---|
| 11194 | ATOM 10069 C CB . ILE B 1 259 17.158 -31.800 -46.520 B 252 ? 1.00 23.83 1
|
|---|
| 11195 | ATOM 10070 C CG1 . ILE B 1 259 16.120 -32.046 -45.404 B 252 ? 1.00 24.30 1
|
|---|
| 11196 | ATOM 10071 C CG2 . ILE B 1 259 17.756 -30.406 -46.407 B 252 ? 1.00 20.85 1
|
|---|
| 11197 | ATOM 10072 C CD1 . ILE B 1 259 14.987 -31.006 -45.254 B 252 ? 1.00 23.18 1
|
|---|
| 11198 | ATOM 10073 H H . ILE B 1 259 16.439 -34.094 -47.402 B 252 ? 1.00 24.68 1
|
|---|
| 11199 | ATOM 10074 H HA . ILE B 1 259 15.619 -31.437 -47.973 B 252 ? 1.00 24.00 1
|
|---|
| 11200 | ATOM 10075 H HB . ILE B 1 259 17.965 -32.522 -46.392 B 252 ? 1.00 23.83 1
|
|---|
| 11201 | ATOM 10076 H HG12 . ILE B 1 259 15.655 -33.013 -45.596 B 252 ? 1.00 24.30 1
|
|---|
| 11202 | ATOM 10077 H HG13 . ILE B 1 259 16.651 -32.108 -44.454 B 252 ? 1.00 24.30 1
|
|---|
| 11203 | ATOM 10078 H HG21 . ILE B 1 259 18.484 -30.257 -47.204 B 252 ? 1.00 20.85 1
|
|---|
| 11204 | ATOM 10079 H HG22 . ILE B 1 259 16.964 -29.663 -46.495 B 252 ? 1.00 20.85 1
|
|---|
| 11205 | ATOM 10080 H HG23 . ILE B 1 259 18.248 -30.299 -45.440 B 252 ? 1.00 20.85 1
|
|---|
| 11206 | ATOM 10081 H HD11 . ILE B 1 259 14.110 -31.484 -44.817 B 252 ? 1.00 23.18 1
|
|---|
| 11207 | ATOM 10082 H HD12 . ILE B 1 259 14.731 -30.604 -46.234 B 252 ? 1.00 23.18 1
|
|---|
| 11208 | ATOM 10083 H HD13 . ILE B 1 259 15.321 -30.196 -44.605 B 252 ? 1.00 23.18 1
|
|---|
| 11209 | ATOM 10084 N N . ARG B 1 260 18.468 -32.328 -49.386 B 253 ? 1.00 24.85 1
|
|---|
| 11210 | ATOM 10085 C CA . ARG B 1 260 19.377 -31.899 -50.444 B 253 ? 1.00 26.04 1
|
|---|
| 11211 | ATOM 10086 C C . ARG B 1 260 18.677 -31.837 -51.816 B 253 ? 1.00 26.33 1
|
|---|
| 11212 | ATOM 10087 O O . ARG B 1 260 18.900 -30.918 -52.587 B 253 ? 1.00 26.01 1
|
|---|
| 11213 | ATOM 10088 C CB . ARG B 1 260 20.630 -32.780 -50.477 B 253 ? 1.00 25.41 1
|
|---|
| 11214 | ATOM 10089 C CG . ARG B 1 260 21.650 -32.372 -51.547 B 253 ? 1.00 25.54 1
|
|---|
| 11215 | ATOM 10090 C CD . ARG B 1 260 22.028 -30.903 -51.496 B 253 ? 1.00 23.85 1
|
|---|
| 11216 | ATOM 10091 N NE . ARG B 1 260 23.007 -30.600 -50.453 B 253 ? 1.00 23.85 1
|
|---|
| 11217 | ATOM 10092 C CZ . ARG B 1 260 23.109 -29.430 -49.821 B 253 ? 1.00 24.44 1
|
|---|
| 11218 | ATOM 10093 N NH1 . ARG B 1 260 22.278 -28.431 -50.109 B 253 ? 1.00 24.86 1
|
|---|
| 11219 | ATOM 10094 N NH2 . ARG B 1 260 24.035 -29.262 -48.878 B 253 ? 1.00 17.60 1
|
|---|
| 11220 | ATOM 10095 H H . ARG B 1 260 18.596 -33.222 -48.933 B 253 ? 1.00 24.85 1
|
|---|
| 11221 | ATOM 10096 H HA . ARG B 1 260 19.700 -30.887 -50.201 B 253 ? 1.00 26.04 1
|
|---|
| 11222 | ATOM 10097 H HB2 . ARG B 1 260 21.115 -32.724 -49.502 B 253 ? 1.00 25.41 1
|
|---|
| 11223 | ATOM 10098 H HB3 . ARG B 1 260 20.327 -33.811 -50.658 B 253 ? 1.00 25.41 1
|
|---|
| 11224 | ATOM 10099 H HG2 . ARG B 1 260 21.224 -32.585 -52.528 B 253 ? 1.00 25.54 1
|
|---|
| 11225 | ATOM 10100 H HG3 . ARG B 1 260 22.552 -32.971 -51.419 B 253 ? 1.00 25.54 1
|
|---|
| 11226 | ATOM 10101 H HD2 . ARG B 1 260 22.449 -30.619 -52.460 B 253 ? 1.00 23.85 1
|
|---|
| 11227 | ATOM 10102 H HD3 . ARG B 1 260 21.129 -30.314 -51.317 B 253 ? 1.00 23.85 1
|
|---|
| 11228 | ATOM 10103 H HE . ARG B 1 260 23.654 -31.331 -50.192 B 253 ? 1.00 23.85 1
|
|---|
| 11229 | ATOM 10104 H HH11 . ARG B 1 260 21.568 -28.553 -50.817 B 253 ? 1.00 24.86 1
|
|---|
| 11230 | ATOM 10105 H HH12 . ARG B 1 260 22.357 -27.551 -49.620 B 253 ? 1.00 24.86 1
|
|---|
| 11231 | ATOM 10106 H HH21 . ARG B 1 260 24.664 -30.018 -48.648 B 253 ? 1.00 17.60 1
|
|---|
| 11232 | ATOM 10107 H HH22 . ARG B 1 260 24.108 -28.379 -48.393 B 253 ? 1.00 17.60 1
|
|---|
| 11233 | ATOM 10108 N N . THR B 1 261 17.814 -32.807 -52.094 B 254 ? 1.00 28.29 1
|
|---|
| 11234 | ATOM 10109 C CA . THR B 1 261 17.053 -32.851 -53.345 B 254 ? 1.00 29.70 1
|
|---|
| 11235 | ATOM 10110 C C . THR B 1 261 16.084 -31.674 -53.460 B 254 ? 1.00 30.85 1
|
|---|
| 11236 | ATOM 10111 O O . THR B 1 261 16.071 -30.971 -54.474 B 254 ? 1.00 31.11 1
|
|---|
| 11237 | ATOM 10112 C CB . THR B 1 261 16.270 -34.167 -53.481 B 254 ? 1.00 29.68 1
|
|---|
| 11238 | ATOM 10113 O OG1 . THR B 1 261 17.133 -35.281 -53.223 B 254 ? 1.00 29.54 1
|
|---|
| 11239 | ATOM 10114 C CG2 . THR B 1 261 15.672 -34.306 -54.880 B 254 ? 1.00 31.39 1
|
|---|
| 11240 | ATOM 10115 H H . THR B 1 261 17.677 -33.543 -51.416 B 254 ? 1.00 28.29 1
|
|---|
| 11241 | ATOM 10116 H HA . THR B 1 261 17.759 -32.790 -54.173 B 254 ? 1.00 29.70 1
|
|---|
| 11242 | ATOM 10117 H HB . THR B 1 261 15.461 -34.172 -52.751 B 254 ? 1.00 29.68 1
|
|---|
| 11243 | ATOM 10118 H HG1 . THR B 1 261 17.234 -35.395 -52.275 B 254 ? 1.00 29.54 1
|
|---|
| 11244 | ATOM 10119 H HG21 . THR B 1 261 15.123 -35.245 -54.950 B 254 ? 1.00 31.39 1
|
|---|
| 11245 | ATOM 10120 H HG22 . THR B 1 261 16.473 -34.298 -55.620 B 254 ? 1.00 31.39 1
|
|---|
| 11246 | ATOM 10121 H HG23 . THR B 1 261 14.994 -33.474 -55.069 B 254 ? 1.00 31.39 1
|
|---|
| 11247 | ATOM 10122 N N . TYR B 1 262 15.312 -31.427 -52.405 B 255 ? 1.00 32.09 1
|
|---|
| 11248 | ATOM 10123 C CA . TYR B 1 262 14.226 -30.446 -52.457 B 255 ? 1.00 33.02 1
|
|---|
| 11249 | ATOM 10124 C C . TYR B 1 262 14.603 -29.013 -52.096 B 255 ? 1.00 31.84 1
|
|---|
| 11250 | ATOM 10125 O O . TYR B 1 262 13.945 -28.064 -52.528 B 255 ? 1.00 31.22 1
|
|---|
| 11251 | ATOM 10126 C CB . TYR B 1 262 12.998 -30.981 -51.712 B 255 ? 1.00 35.13 1
|
|---|
| 11252 | ATOM 10127 C CG . TYR B 1 262 12.451 -32.172 -52.479 B 255 ? 1.00 40.07 1
|
|---|
| 11253 | ATOM 10128 C CD1 . TYR B 1 262 11.361 -32.039 -53.344 B 255 ? 1.00 42.53 1
|
|---|
| 11254 | ATOM 10129 C CD2 . TYR B 1 262 13.079 -33.418 -52.408 B 255 ? 1.00 42.87 1
|
|---|
| 11255 | ATOM 10130 C CE1 . TYR B 1 262 10.892 -33.123 -54.089 B 255 ? 1.00 43.94 1
|
|---|
| 11256 | ATOM 10131 C CE2 . TYR B 1 262 12.625 -34.504 -53.152 B 255 ? 1.00 44.51 1
|
|---|
| 11257 | ATOM 10132 C CZ . TYR B 1 262 11.533 -34.349 -53.990 B 255 ? 1.00 42.91 1
|
|---|
| 11258 | ATOM 10133 O OH . TYR B 1 262 11.100 -35.443 -54.707 B 255 ? 1.00 42.90 1
|
|---|
| 11259 | ATOM 10134 H H . TYR B 1 262 15.479 -31.930 -51.545 B 255 ? 1.00 32.09 1
|
|---|
| 11260 | ATOM 10135 H HA . TYR B 1 262 13.928 -30.406 -53.505 B 255 ? 1.00 33.02 1
|
|---|
| 11261 | ATOM 10136 H HB2 . TYR B 1 262 13.284 -31.291 -50.707 B 255 ? 1.00 35.13 1
|
|---|
| 11262 | ATOM 10137 H HB3 . TYR B 1 262 12.237 -30.203 -51.653 B 255 ? 1.00 35.13 1
|
|---|
| 11263 | ATOM 10138 H HD1 . TYR B 1 262 10.873 -31.080 -53.438 B 255 ? 1.00 42.53 1
|
|---|
| 11264 | ATOM 10139 H HD2 . TYR B 1 262 13.935 -33.542 -51.762 B 255 ? 1.00 42.87 1
|
|---|
| 11265 | ATOM 10140 H HE1 . TYR B 1 262 10.036 -33.008 -54.738 B 255 ? 1.00 43.94 1
|
|---|
| 11266 | ATOM 10141 H HE2 . TYR B 1 262 13.121 -35.460 -53.076 B 255 ? 1.00 44.51 1
|
|---|
| 11267 | ATOM 10142 H HH . TYR B 1 262 10.849 -36.144 -54.101 B 255 ? 1.00 42.90 1
|
|---|
| 11268 | ATOM 10143 N N . PHE B 1 263 15.682 -28.860 -51.332 B 256 ? 1.00 30.63 1
|
|---|
| 11269 | ATOM 10144 C CA . PHE B 1 263 16.278 -27.551 -51.082 B 256 ? 1.00 29.98 1
|
|---|
| 11270 | ATOM 10145 C C . PHE B 1 263 17.725 -27.572 -51.576 B 256 ? 1.00 30.00 1
|
|---|
| 11271 | ATOM 10146 O O . PHE B 1 263 18.663 -27.597 -50.761 B 256 ? 1.00 29.49 1
|
|---|
| 11272 | ATOM 10147 C CB . PHE B 1 263 16.227 -27.211 -49.587 B 256 ? 1.00 29.64 1
|
|---|
| 11273 | ATOM 10148 C CG . PHE B 1 263 14.869 -27.367 -48.964 B 256 ? 1.00 29.15 1
|
|---|
| 11274 | ATOM 10149 C CD1 . PHE B 1 263 13.928 -26.352 -49.061 B 256 ? 1.00 30.16 1
|
|---|
| 11275 | ATOM 10150 C CD2 . PHE B 1 263 14.537 -28.516 -48.263 B 256 ? 1.00 28.46 1
|
|---|
| 11276 | ATOM 10151 C CE1 . PHE B 1 263 12.677 -26.486 -48.481 B 256 ? 1.00 28.03 1
|
|---|
| 11277 | ATOM 10152 C CE2 . PHE B 1 263 13.281 -28.655 -47.678 B 256 ? 1.00 28.07 1
|
|---|
| 11278 | ATOM 10153 C CZ . PHE B 1 263 12.352 -27.637 -47.795 B 256 ? 1.00 28.49 1
|
|---|
| 11279 | ATOM 10154 H H . PHE B 1 263 16.102 -29.676 -50.911 B 256 ? 1.00 30.63 1
|
|---|
| 11280 | ATOM 10155 H HA . PHE B 1 263 15.723 -26.795 -51.638 B 256 ? 1.00 29.98 1
|
|---|
| 11281 | ATOM 10156 H HB2 . PHE B 1 263 16.543 -26.175 -49.461 B 256 ? 1.00 29.64 1
|
|---|
| 11282 | ATOM 10157 H HB3 . PHE B 1 263 16.929 -27.856 -49.059 B 256 ? 1.00 29.64 1
|
|---|
| 11283 | ATOM 10158 H HD1 . PHE B 1 263 14.174 -25.446 -49.595 B 256 ? 1.00 30.16 1
|
|---|
| 11284 | ATOM 10159 H HD2 . PHE B 1 263 15.261 -29.312 -48.170 B 256 ? 1.00 28.46 1
|
|---|
| 11285 | ATOM 10160 H HE1 . PHE B 1 263 11.955 -25.687 -48.566 B 256 ? 1.00 28.03 1
|
|---|
| 11286 | ATOM 10161 H HE2 . PHE B 1 263 13.033 -29.555 -47.135 B 256 ? 1.00 28.07 1
|
|---|
| 11287 | ATOM 10162 H HZ . PHE B 1 263 11.374 -27.743 -47.350 B 256 ? 1.00 28.49 1
|
|---|
| 11288 | ATOM 10163 N N . PRO B 1 264 17.913 -27.557 -52.911 B 257 ? 1.00 29.97 1
|
|---|
| 11289 | ATOM 10164 C CA . PRO B 1 264 19.205 -27.789 -53.565 B 257 ? 1.00 29.39 1
|
|---|
| 11290 | ATOM 10165 C C . PRO B 1 264 20.400 -26.987 -53.056 B 257 ? 1.00 29.02 1
|
|---|
| 11291 | ATOM 10166 O O . PRO B 1 264 21.508 -27.516 -53.000 B 257 ? 1.00 28.75 1
|
|---|
| 11292 | ATOM 10167 C CB . PRO B 1 264 18.917 -27.407 -55.019 B 257 ? 1.00 29.85 1
|
|---|
| 11293 | ATOM 10168 C CG . PRO B 1 264 17.495 -27.766 -55.201 B 257 ? 1.00 29.55 1
|
|---|
| 11294 | ATOM 10169 C CD . PRO B 1 264 16.865 -27.293 -53.922 B 257 ? 1.00 29.94 1
|
|---|
| 11295 | ATOM 10170 H HA . PRO B 1 264 19.443 -28.852 -53.517 B 257 ? 1.00 29.39 1
|
|---|
| 11296 | ATOM 10171 H HB2 . PRO B 1 264 19.072 -26.340 -55.178 B 257 ? 1.00 29.85 1
|
|---|
| 11297 | ATOM 10172 H HB3 . PRO B 1 264 19.545 -27.987 -55.696 B 257 ? 1.00 29.85 1
|
|---|
| 11298 | ATOM 10173 H HG2 . PRO B 1 264 17.068 -27.252 -56.062 B 257 ? 1.00 29.55 1
|
|---|
| 11299 | ATOM 10174 H HG3 . PRO B 1 264 17.384 -28.845 -55.306 B 257 ? 1.00 29.55 1
|
|---|
| 11300 | ATOM 10175 H HD2 . PRO B 1 264 15.958 -27.856 -53.701 B 257 ? 1.00 29.94 1
|
|---|
| 11301 | ATOM 10176 H HD3 . PRO B 1 264 16.647 -26.226 -53.976 B 257 ? 1.00 29.94 1
|
|---|
| 11302 | ATOM 10177 N N . ASN B 1 265 20.185 -25.724 -52.713 B 258 ? 1.00 28.23 1
|
|---|
| 11303 | ATOM 10178 C CA . ASN B 1 265 21.292 -24.843 -52.366 B 258 ? 1.00 28.07 1
|
|---|
| 11304 | ATOM 10179 C C . ASN B 1 265 21.371 -24.454 -50.886 B 258 ? 1.00 26.24 1
|
|---|
| 11305 | ATOM 10180 O O . ASN B 1 265 22.051 -23.492 -50.523 B 258 ? 1.00 26.24 1
|
|---|
| 11306 | ATOM 10181 C CB . ASN B 1 265 21.282 -23.617 -53.289 B 258 ? 1.00 28.71 1
|
|---|
| 11307 | ATOM 10182 C CG . ASN B 1 265 21.393 -24.008 -54.761 B 258 ? 1.00 32.37 1
|
|---|
| 11308 | ATOM 10183 O OD1 . ASN B 1 265 20.527 -23.661 -55.573 B 258 ? 1.00 35.95 1
|
|---|
| 11309 | ATOM 10184 N ND2 . ASN B 1 265 22.436 -24.766 -55.103 B 258 ? 1.00 32.84 1
|
|---|
| 11310 | ATOM 10185 H H . ASN B 1 265 19.240 -25.368 -52.692 B 258 ? 1.00 28.23 1
|
|---|
| 11311 | ATOM 10186 H HA . ASN B 1 265 22.206 -25.392 -52.591 B 258 ? 1.00 28.07 1
|
|---|
| 11312 | ATOM 10187 H HB2 . ASN B 1 265 20.350 -23.072 -53.139 B 258 ? 1.00 28.71 1
|
|---|
| 11313 | ATOM 10188 H HB3 . ASN B 1 265 22.119 -22.969 -53.029 B 258 ? 1.00 28.71 1
|
|---|
| 11314 | ATOM 10189 H HD21 . ASN B 1 265 23.112 -25.039 -54.404 B 258 ? 1.00 32.84 1
|
|---|
| 11315 | ATOM 10190 H HD22 . ASN B 1 265 22.549 -25.066 -56.061 B 258 ? 1.00 32.84 1
|
|---|
| 11316 | ATOM 10191 N N . CYS B 1 266 20.691 -25.231 -50.045 B 259 ? 1.00 24.42 1
|
|---|
| 11317 | ATOM 10192 C CA . CYS B 1 266 20.640 -24.992 -48.606 B 259 ? 1.00 23.49 1
|
|---|
| 11318 | ATOM 10193 C C . CYS B 1 266 21.951 -25.374 -47.931 B 259 ? 1.00 21.69 1
|
|---|
| 11319 | ATOM 10194 O O . CYS B 1 266 22.646 -26.269 -48.400 B 259 ? 1.00 20.84 1
|
|---|
| 11320 | ATOM 10195 C CB . CYS B 1 266 19.474 -25.749 -47.942 B 259 ? 1.00 23.54 1
|
|---|
| 11321 | ATOM 10196 S SG . CYS B 1 266 19.573 -27.580 -47.868 B 259 ? 1.00 28.17 1
|
|---|
| 11322 | ATOM 10197 H H . CYS B 1 266 20.187 -26.022 -50.420 B 259 ? 1.00 24.42 1
|
|---|
| 11323 | ATOM 10198 H HA . CYS B 1 266 20.480 -23.925 -48.449 B 259 ? 1.00 23.49 1
|
|---|
| 11324 | ATOM 10199 H HB2 . CYS B 1 266 19.393 -25.386 -46.917 B 259 ? 1.00 23.54 1
|
|---|
| 11325 | ATOM 10200 H HB3 . CYS B 1 266 18.557 -25.482 -48.467 B 259 ? 1.00 23.54 1
|
|---|
| 11326 | ATOM 10201 H HG . CYS B 1 266 18.820 -28.107 -48.838 B 259 ? 1.00 28.17 1
|
|---|
| 11327 | ATOM 10202 N N . TYR B 1 267 22.266 -24.657 -46.854 B 260 ? 1.00 19.19 1
|
|---|
| 11328 | ATOM 10203 C CA . TYR B 1 267 23.371 -24.951 -45.957 B 260 ? 1.00 18.16 1
|
|---|
| 11329 | ATOM 10204 C C . TYR B 1 267 22.959 -25.954 -44.872 B 260 ? 1.00 17.00 1
|
|---|
| 11330 | ATOM 10205 O O . TYR B 1 267 22.003 -25.727 -44.119 B 260 ? 1.00 16.69 1
|
|---|
| 11331 | ATOM 10206 C CB . TYR B 1 267 23.849 -23.662 -45.302 B 260 ? 1.00 18.14 1
|
|---|
| 11332 | ATOM 10207 C CG . TYR B 1 267 24.549 -22.739 -46.270 B 260 ? 1.00 21.02 1
|
|---|
| 11333 | ATOM 10208 C CD1 . TYR B 1 267 25.944 -22.695 -46.342 B 260 ? 1.00 20.33 1
|
|---|
| 11334 | ATOM 10209 C CD2 . TYR B 1 267 23.814 -21.935 -47.136 B 260 ? 1.00 24.14 1
|
|---|
| 11335 | ATOM 10210 C CE1 . TYR B 1 267 26.588 -21.875 -47.248 B 260 ? 1.00 23.07 1
|
|---|
| 11336 | ATOM 10211 C CE2 . TYR B 1 267 24.453 -21.087 -48.035 B 260 ? 1.00 24.60 1
|
|---|
| 11337 | ATOM 10212 C CZ . TYR B 1 267 25.831 -21.079 -48.094 B 260 ? 1.00 22.50 1
|
|---|
| 11338 | ATOM 10213 O OH . TYR B 1 267 26.441 -20.241 -49.000 B 260 ? 1.00 23.61 1
|
|---|
| 11339 | ATOM 10214 H H . TYR B 1 267 21.695 -23.850 -46.645 B 260 ? 1.00 19.19 1
|
|---|
| 11340 | ATOM 10215 H HA . TYR B 1 267 24.191 -25.376 -46.536 B 260 ? 1.00 18.16 1
|
|---|
| 11341 | ATOM 10216 H HB2 . TYR B 1 267 22.986 -23.142 -44.887 B 260 ? 1.00 18.14 1
|
|---|
| 11342 | ATOM 10217 H HB3 . TYR B 1 267 24.535 -23.911 -44.492 B 260 ? 1.00 18.14 1
|
|---|
| 11343 | ATOM 10218 H HD1 . TYR B 1 267 26.529 -23.313 -45.677 B 260 ? 1.00 20.33 1
|
|---|
| 11344 | ATOM 10219 H HD2 . TYR B 1 267 22.735 -21.970 -47.110 B 260 ? 1.00 24.14 1
|
|---|
| 11345 | ATOM 10220 H HE1 . TYR B 1 267 27.667 -21.854 -47.297 B 260 ? 1.00 23.07 1
|
|---|
| 11346 | ATOM 10221 H HE2 . TYR B 1 267 23.876 -20.441 -48.680 B 260 ? 1.00 24.60 1
|
|---|
| 11347 | ATOM 10222 H HH . TYR B 1 267 27.386 -20.224 -48.834 B 260 ? 1.00 23.61 1
|
|---|
| 11348 | ATOM 10223 N N . ILE B 1 268 23.699 -27.053 -44.797 B 261 ? 1.00 15.03 1
|
|---|
| 11349 | ATOM 10224 C CA . ILE B 1 268 23.386 -28.092 -43.834 B 261 ? 1.00 14.02 1
|
|---|
| 11350 | ATOM 10225 C C . ILE B 1 268 24.527 -28.269 -42.833 B 261 ? 1.00 12.63 1
|
|---|
| 11351 | ATOM 10226 O O . ILE B 1 268 25.683 -28.288 -43.215 B 261 ? 1.00 12.79 1
|
|---|
| 11352 | ATOM 10227 C CB . ILE B 1 268 23.103 -29.420 -44.531 B 261 ? 1.00 13.41 1
|
|---|
| 11353 | ATOM 10228 C CG1 . ILE B 1 268 21.904 -29.239 -45.474 B 261 ? 1.00 15.25 1
|
|---|
| 11354 | ATOM 10229 C CG2 . ILE B 1 268 22.882 -30.537 -43.498 B 261 ? 1.00 13.37 1
|
|---|
| 11355 | ATOM 10230 C CD1 . ILE B 1 268 21.713 -30.404 -46.455 B 261 ? 1.00 15.76 1
|
|---|
| 11356 | ATOM 10231 H H . ILE B 1 268 24.488 -27.167 -45.417 B 261 ? 1.00 15.03 1
|
|---|
| 11357 | ATOM 10232 H HA . ILE B 1 268 22.492 -27.794 -43.286 B 261 ? 1.00 14.02 1
|
|---|
| 11358 | ATOM 10233 H HB . ILE B 1 268 23.973 -29.681 -45.133 B 261 ? 1.00 13.41 1
|
|---|
| 11359 | ATOM 10234 H HG12 . ILE B 1 268 21.002 -29.146 -44.870 B 261 ? 1.00 15.25 1
|
|---|
| 11360 | ATOM 10235 H HG13 . ILE B 1 268 22.041 -28.320 -46.044 B 261 ? 1.00 15.25 1
|
|---|
| 11361 | ATOM 10236 H HG21 . ILE B 1 268 22.682 -31.476 -44.014 B 261 ? 1.00 13.37 1
|
|---|
| 11362 | ATOM 10237 H HG22 . ILE B 1 268 22.032 -30.283 -42.864 B 261 ? 1.00 13.37 1
|
|---|
| 11363 | ATOM 10238 H HG23 . ILE B 1 268 23.775 -30.644 -42.882 B 261 ? 1.00 13.37 1
|
|---|
| 11364 | ATOM 10239 H HD11 . ILE B 1 268 20.848 -30.208 -47.089 B 261 ? 1.00 15.76 1
|
|---|
| 11365 | ATOM 10240 H HD12 . ILE B 1 268 22.603 -30.505 -47.076 B 261 ? 1.00 15.76 1
|
|---|
| 11366 | ATOM 10241 H HD13 . ILE B 1 268 21.552 -31.326 -45.897 B 261 ? 1.00 15.76 1
|
|---|
| 11367 | ATOM 10242 N N . LEU B 1 269 24.191 -28.356 -41.553 B 262 ? 1.00 11.67 1
|
|---|
| 11368 | ATOM 10243 C CA . LEU B 1 269 25.177 -28.696 -40.545 B 262 ? 1.00 11.67 1
|
|---|
| 11369 | ATOM 10244 C C . LEU B 1 269 24.802 -30.083 -40.074 B 262 ? 1.00 10.82 1
|
|---|
| 11370 | ATOM 10245 O O . LEU B 1 269 23.683 -30.277 -39.607 B 262 ? 1.00 10.99 1
|
|---|
| 11371 | ATOM 10246 C CB . LEU B 1 269 25.104 -27.705 -39.367 B 262 ? 1.00 12.75 1
|
|---|
| 11372 | ATOM 10247 C CG . LEU B 1 269 25.868 -27.998 -38.068 B 262 ? 1.00 12.13 1
|
|---|
| 11373 | ATOM 10248 C CD1 . LEU B 1 269 27.362 -28.102 -38.300 B 262 ? 1.00 12.47 1
|
|---|
| 11374 | ATOM 10249 C CD2 . LEU B 1 269 25.618 -26.851 -37.072 B 262 ? 1.00 14.77 1
|
|---|
| 11375 | ATOM 10250 H H . LEU B 1 269 23.235 -28.183 -41.276 B 262 ? 1.00 11.67 1
|
|---|
| 11376 | ATOM 10251 H HA . LEU B 1 269 26.177 -28.699 -40.978 B 262 ? 1.00 11.67 1
|
|---|
| 11377 | ATOM 10252 H HB2 . LEU B 1 269 25.470 -26.748 -39.738 B 262 ? 1.00 12.75 1
|
|---|
| 11378 | ATOM 10253 H HB3 . LEU B 1 269 24.053 -27.577 -39.109 B 262 ? 1.00 12.75 1
|
|---|
| 11379 | ATOM 10254 H HG . LEU B 1 269 25.505 -28.932 -37.640 B 262 ? 1.00 12.13 1
|
|---|
| 11380 | ATOM 10255 H HD11 . LEU B 1 269 27.566 -28.909 -39.004 B 262 ? 1.00 12.47 1
|
|---|
| 11381 | ATOM 10256 H HD12 . LEU B 1 269 27.863 -28.310 -37.354 B 262 ? 1.00 12.47 1
|
|---|
| 11382 | ATOM 10257 H HD13 . LEU B 1 269 27.733 -27.162 -38.708 B 262 ? 1.00 12.47 1
|
|---|
| 11383 | ATOM 10258 H HD21 . LEU B 1 269 24.548 -26.756 -36.888 B 262 ? 1.00 14.77 1
|
|---|
| 11384 | ATOM 10259 H HD22 . LEU B 1 269 25.999 -25.919 -37.489 B 262 ? 1.00 14.77 1
|
|---|
| 11385 | ATOM 10260 H HD23 . LEU B 1 269 26.130 -27.066 -36.134 B 262 ? 1.00 14.77 1
|
|---|
| 11386 | ATOM 10261 N N . SER B 1 270 25.737 -31.025 -40.152 B 263 ? 1.00 10.28 1
|
|---|
| 11387 | ATOM 10262 C CA . SER B 1 270 25.430 -32.412 -39.817 B 263 ? 1.00 10.85 1
|
|---|
| 11388 | ATOM 10263 C C . SER B 1 270 26.277 -33.005 -38.674 B 263 ? 1.00 10.76 1
|
|---|
| 11389 | ATOM 10264 O O . SER B 1 270 27.404 -33.446 -38.893 B 263 ? 1.00 11.42 1
|
|---|
| 11390 | ATOM 10265 C CB . SER B 1 270 25.501 -33.296 -41.074 B 263 ? 1.00 10.82 1
|
|---|
| 11391 | ATOM 10266 O OG . SER B 1 270 25.018 -34.594 -40.731 B 263 ? 1.00 12.21 1
|
|---|
| 11392 | ATOM 10267 H H . SER B 1 270 26.671 -30.778 -40.447 B 263 ? 1.00 10.28 1
|
|---|
| 11393 | ATOM 10268 H HA . SER B 1 270 24.394 -32.430 -39.480 B 263 ? 1.00 10.85 1
|
|---|
| 11394 | ATOM 10269 H HB2 . SER B 1 270 24.882 -32.868 -41.862 B 263 ? 1.00 10.82 1
|
|---|
| 11395 | ATOM 10270 H HB3 . SER B 1 270 26.534 -33.367 -41.416 B 263 ? 1.00 10.82 1
|
|---|
| 11396 | ATOM 10271 H HG . SER B 1 270 24.161 -34.515 -40.306 B 263 ? 1.00 12.21 1
|
|---|
| 11397 | ATOM 10272 N N . PRO B 1 271 25.725 -33.033 -37.445 B 264 ? 1.00 11.18 1
|
|---|
| 11398 | ATOM 10273 C CA . PRO B 1 271 26.385 -33.698 -36.317 B 264 ? 1.00 11.32 1
|
|---|
| 11399 | ATOM 10274 C C . PRO B 1 271 25.978 -35.185 -36.273 B 264 ? 1.00 11.40 1
|
|---|
| 11400 | ATOM 10275 O O . PRO B 1 271 25.002 -35.577 -36.927 B 264 ? 1.00 10.01 1
|
|---|
| 11401 | ATOM 10276 C CB . PRO B 1 271 25.844 -32.922 -35.108 B 264 ? 1.00 10.95 1
|
|---|
| 11402 | ATOM 10277 C CG . PRO B 1 271 24.388 -32.629 -35.527 B 264 ? 1.00 11.97 1
|
|---|
| 11403 | ATOM 10278 C CD . PRO B 1 271 24.442 -32.414 -37.042 B 264 ? 1.00 11.57 1
|
|---|
| 11404 | ATOM 10279 H HA . PRO B 1 271 27.468 -33.596 -36.388 B 264 ? 1.00 11.32 1
|
|---|
| 11405 | ATOM 10280 H HB2 . PRO B 1 271 25.879 -33.528 -34.203 B 264 ? 1.00 10.95 1
|
|---|
| 11406 | ATOM 10281 H HB3 . PRO B 1 271 26.397 -31.993 -34.970 B 264 ? 1.00 10.95 1
|
|---|
| 11407 | ATOM 10282 H HG2 . PRO B 1 271 24.019 -31.733 -35.027 B 264 ? 1.00 11.97 1
|
|---|
| 11408 | ATOM 10283 H HG3 . PRO B 1 271 23.750 -33.481 -35.291 B 264 ? 1.00 11.97 1
|
|---|
| 11409 | ATOM 10284 H HD2 . PRO B 1 271 23.603 -32.906 -37.533 B 264 ? 1.00 11.57 1
|
|---|
| 11410 | ATOM 10285 H HD3 . PRO B 1 271 24.445 -31.349 -37.274 B 264 ? 1.00 11.57 1
|
|---|
| 11411 | ATOM 10286 N N . GLY B 1 272 26.738 -35.993 -35.543 B 265 ? 1.00 10.78 1
|
|---|
| 11412 | ATOM 10287 C CA . GLY B 1 272 26.368 -37.385 -35.277 B 265 ? 1.00 11.18 1
|
|---|
| 11413 | ATOM 10288 C C . GLY B 1 272 27.327 -38.450 -35.799 B 265 ? 1.00 12.14 1
|
|---|
| 11414 | ATOM 10289 O O . GLY B 1 272 27.109 -39.635 -35.522 B 265 ? 1.00 11.81 1
|
|---|
| 11415 | ATOM 10290 H H . GLY B 1 272 27.601 -35.635 -35.158 B 265 ? 1.00 10.78 1
|
|---|
| 11416 | ATOM 10291 H HA2 . GLY B 1 272 26.292 -37.508 -34.197 B 265 ? 1.00 11.18 1
|
|---|
| 11417 | ATOM 10292 H HA3 . GLY B 1 272 25.385 -37.567 -35.712 B 265 ? 1.00 11.18 1
|
|---|
| 11418 | ATOM 10293 N N . ILE B 1 273 28.384 -38.050 -36.509 B 266 ? 1.00 12.99 1
|
|---|
| 11419 | ATOM 10294 C CA . ILE B 1 273 29.486 -38.974 -36.852 B 266 ? 1.00 14.88 1
|
|---|
| 11420 | ATOM 10295 C C . ILE B 1 273 30.483 -39.110 -35.684 B 266 ? 1.00 14.54 1
|
|---|
| 11421 | ATOM 10296 O O . ILE B 1 273 30.802 -38.128 -35.012 B 266 ? 1.00 13.67 1
|
|---|
| 11422 | ATOM 10297 C CB . ILE B 1 273 30.298 -38.552 -38.131 B 266 ? 1.00 15.37 1
|
|---|
| 11423 | ATOM 10298 C CG1 . ILE B 1 273 29.428 -38.367 -39.375 B 266 ? 1.00 17.94 1
|
|---|
| 11424 | ATOM 10299 C CG2 . ILE B 1 273 31.469 -39.544 -38.458 B 266 ? 1.00 15.23 1
|
|---|
| 11425 | ATOM 10300 C CD1 . ILE B 1 273 28.561 -39.493 -39.738 B 266 ? 1.00 19.25 1
|
|---|
| 11426 | ATOM 10301 H H . ILE B 1 273 28.432 -37.090 -36.820 B 266 ? 1.00 12.99 1
|
|---|
| 11427 | ATOM 10302 H HA . ILE B 1 273 29.053 -39.957 -37.039 B 266 ? 1.00 14.88 1
|
|---|
| 11428 | ATOM 10303 H HB . ILE B 1 273 30.752 -37.585 -37.914 B 266 ? 1.00 15.37 1
|
|---|
| 11429 | ATOM 10304 H HG12 . ILE B 1 273 28.791 -37.499 -39.208 B 266 ? 1.00 17.94 1
|
|---|
| 11430 | ATOM 10305 H HG13 . ILE B 1 273 30.082 -38.153 -40.220 B 266 ? 1.00 17.94 1
|
|---|
| 11431 | ATOM 10306 H HG21 . ILE B 1 273 31.779 -39.412 -39.495 B 266 ? 1.00 15.23 1
|
|---|
| 11432 | ATOM 10307 H HG22 . ILE B 1 273 31.129 -40.569 -38.308 B 266 ? 1.00 15.23 1
|
|---|
| 11433 | ATOM 10308 H HG23 . ILE B 1 273 32.312 -39.341 -37.798 B 266 ? 1.00 15.23 1
|
|---|
| 11434 | ATOM 10309 H HD11 . ILE B 1 273 29.175 -40.357 -39.994 B 266 ? 1.00 19.25 1
|
|---|
| 11435 | ATOM 10310 H HD12 . ILE B 1 273 27.917 -39.742 -38.895 B 266 ? 1.00 19.25 1
|
|---|
| 11436 | ATOM 10311 H HD13 . ILE B 1 273 27.947 -39.217 -40.595 B 266 ? 1.00 19.25 1
|
|---|
| 11437 | ATOM 10312 N N . GLY B 1 274 30.994 -40.326 -35.475 B 267 ? 1.00 14.21 1
|
|---|
| 11438 | ATOM 10313 C CA . GLY B 1 274 31.967 -40.587 -34.405 B 267 ? 1.00 13.97 1
|
|---|
| 11439 | ATOM 10314 C C . GLY B 1 274 31.290 -41.139 -33.164 B 267 ? 1.00 14.01 1
|
|---|
| 11440 | ATOM 10315 O O . GLY B 1 274 30.879 -42.301 -33.140 B 267 ? 1.00 13.97 1
|
|---|
| 11441 | ATOM 10316 H H . GLY B 1 274 30.703 -41.089 -36.070 B 267 ? 1.00 14.21 1
|
|---|
| 11442 | ATOM 10317 H HA2 . GLY B 1 274 32.471 -39.655 -34.149 B 267 ? 1.00 13.97 1
|
|---|
| 11443 | ATOM 10318 H HA3 . GLY B 1 274 32.705 -41.307 -34.760 B 267 ? 1.00 13.97 1
|
|---|
| 11444 | ATOM 10319 N N . ALA B 1 275 31.125 -40.299 -32.141 B 268 ? 1.00 13.26 1
|
|---|
| 11445 | ATOM 10320 C CA . ALA B 1 275 30.490 -40.701 -30.882 B 268 ? 1.00 13.24 1
|
|---|
| 11446 | ATOM 10321 C C . ALA B 1 275 29.079 -41.251 -31.054 B 268 ? 1.00 13.42 1
|
|---|
| 11447 | ATOM 10322 O O . ALA B 1 275 28.698 -42.196 -30.371 B 268 ? 1.00 13.66 1
|
|---|
| 11448 | ATOM 10323 C CB . ALA B 1 275 30.466 -39.518 -29.899 B 268 ? 1.00 12.24 1
|
|---|
| 11449 | ATOM 10324 H H . ALA B 1 275 31.451 -39.348 -32.238 B 268 ? 1.00 13.26 1
|
|---|
| 11450 | ATOM 10325 H HA . ALA B 1 275 31.101 -41.488 -30.439 B 268 ? 1.00 13.24 1
|
|---|
| 11451 | ATOM 10326 H HB1 . ALA B 1 275 29.992 -39.828 -28.968 B 268 ? 1.00 12.24 1
|
|---|
| 11452 | ATOM 10327 H HB2 . ALA B 1 275 31.487 -39.193 -29.697 B 268 ? 1.00 12.24 1
|
|---|
| 11453 | ATOM 10328 H HB3 . ALA B 1 275 29.903 -38.694 -30.336 B 268 ? 1.00 12.24 1
|
|---|
| 11454 | ATOM 10329 N N . GLN B 1 276 28.288 -40.666 -31.949 B 269 ? 1.00 14.71 1
|
|---|
| 11455 | ATOM 10330 C CA . GLN B 1 276 26.916 -41.143 -32.153 B 269 ? 1.00 16.46 1
|
|---|
| 11456 | ATOM 10331 C C . GLN B 1 276 26.782 -42.102 -33.343 B 269 ? 1.00 18.81 1
|
|---|
| 11457 | ATOM 10332 O O . GLN B 1 276 25.681 -42.395 -33.819 B 269 ? 1.00 18.48 1
|
|---|
| 11458 | ATOM 10333 C CB . GLN B 1 276 25.952 -39.963 -32.314 B 269 ? 1.00 16.01 1
|
|---|
| 11459 | ATOM 10334 C CG . GLN B 1 276 26.066 -38.964 -31.153 B 269 ? 1.00 13.43 1
|
|---|
| 11460 | ATOM 10335 C CD . GLN B 1 276 25.181 -37.766 -31.395 B 269 ? 1.00 13.13 1
|
|---|
| 11461 | ATOM 10336 O OE1 . GLN B 1 276 23.959 -37.914 -31.407 B 269 ? 1.00 11.58 1
|
|---|
| 11462 | ATOM 10337 N NE2 . GLN B 1 276 25.780 -36.576 -31.595 B 269 ? 1.00 8.99 1
|
|---|
| 11463 | ATOM 10338 H H . GLN B 1 276 28.634 -39.888 -32.492 B 269 ? 1.00 14.71 1
|
|---|
| 11464 | ATOM 10339 H HA . GLN B 1 276 26.621 -41.688 -31.257 B 269 ? 1.00 16.46 1
|
|---|
| 11465 | ATOM 10340 H HB2 . GLN B 1 276 26.181 -39.447 -33.246 B 269 ? 1.00 16.01 1
|
|---|
| 11466 | ATOM 10341 H HB3 . GLN B 1 276 24.931 -40.342 -32.359 B 269 ? 1.00 16.01 1
|
|---|
| 11467 | ATOM 10342 H HG2 . GLN B 1 276 25.761 -39.454 -30.228 B 269 ? 1.00 13.43 1
|
|---|
| 11468 | ATOM 10343 H HG3 . GLN B 1 276 27.101 -38.635 -31.062 B 269 ? 1.00 13.43 1
|
|---|
| 11469 | ATOM 10344 H HE21 . GLN B 1 276 26.788 -36.509 -31.577 B 269 ? 1.00 8.99 1
|
|---|
| 11470 | ATOM 10345 H HE22 . GLN B 1 276 25.221 -35.751 -31.763 B 269 ? 1.00 8.99 1
|
|---|
| 11471 | ATOM 10346 N N . ASN B 1 277 27.910 -42.570 -33.872 B 270 ? 1.00 22.17 1
|
|---|
| 11472 | ATOM 10347 C CA . ASN B 1 277 27.827 -43.706 -34.802 B 270 ? 1.00 26.71 1
|
|---|
| 11473 | ATOM 10348 C C . ASN B 1 277 27.369 -43.461 -36.238 B 270 ? 1.00 27.69 1
|
|---|
| 11474 | ATOM 10349 O O . ASN B 1 277 27.270 -44.428 -36.993 B 270 ? 1.00 28.78 1
|
|---|
| 11475 | ATOM 10350 C CB . ASN B 1 277 26.847 -44.725 -34.210 B 270 ? 1.00 27.80 1
|
|---|
| 11476 | ATOM 10351 C CG . ASN B 1 277 27.519 -45.966 -33.686 B 270 ? 1.00 33.87 1
|
|---|
| 11477 | ATOM 10352 O OD1 . ASN B 1 277 27.640 -46.148 -32.469 B 270 ? 1.00 39.86 1
|
|---|
| 11478 | ATOM 10353 N ND2 . ASN B 1 277 27.898 -46.870 -34.599 B 270 ? 1.00 37.15 1
|
|---|
| 11479 | ATOM 10354 H H . ASN B 1 277 28.801 -42.155 -33.640 B 270 ? 1.00 22.17 1
|
|---|
| 11480 | ATOM 10355 H HA . ASN B 1 277 28.810 -44.175 -34.842 B 270 ? 1.00 26.71 1
|
|---|
| 11481 | ATOM 10356 H HB2 . ASN B 1 277 26.309 -44.251 -33.389 B 270 ? 1.00 27.80 1
|
|---|
| 11482 | ATOM 10357 H HB3 . ASN B 1 277 26.131 -45.012 -34.980 B 270 ? 1.00 27.80 1
|
|---|
| 11483 | ATOM 10358 H HD21 . ASN B 1 277 27.753 -46.687 -35.582 B 270 ? 1.00 37.15 1
|
|---|
| 11484 | ATOM 10359 H HD22 . ASN B 1 277 28.329 -47.735 -34.305 B 270 ? 1.00 37.15 1
|
|---|
| 11485 | ATOM 10360 N N . GLY B 1 278 27.017 -42.221 -36.629 B 271 ? 1.00 27.94 1
|
|---|
| 11486 | ATOM 10361 C CA . GLY B 1 278 26.561 -41.958 -37.993 B 271 ? 1.00 28.32 1
|
|---|
| 11487 | ATOM 10362 C C . GLY B 1 278 27.539 -42.510 -39.016 B 271 ? 1.00 28.69 1
|
|---|
| 11488 | ATOM 10363 O O . GLY B 1 278 28.664 -42.856 -38.665 B 271 ? 1.00 29.28 1
|
|---|
| 11489 | ATOM 10364 H H . GLY B 1 278 27.069 -41.459 -35.968 B 271 ? 1.00 27.94 1
|
|---|
| 11490 | ATOM 10365 H HA2 . GLY B 1 278 25.589 -42.430 -38.140 B 271 ? 1.00 28.32 1
|
|---|
| 11491 | ATOM 10366 H HA3 . GLY B 1 278 26.462 -40.882 -38.136 B 271 ? 1.00 28.32 1
|
|---|
| 11492 | ATOM 10367 N N . ASP B 1 279 27.151 -42.565 -40.289 B 272 ? 1.00 29.73 1
|
|---|
| 11493 | ATOM 10368 C CA . ASP B 1 279 28.028 -43.122 -41.335 B 272 ? 1.00 29.84 1
|
|---|
| 11494 | ATOM 10369 C C . ASP B 1 279 28.563 -42.051 -42.300 B 272 ? 1.00 29.84 1
|
|---|
| 11495 | ATOM 10370 O O . ASP B 1 279 27.839 -41.560 -43.178 B 272 ? 1.00 30.07 1
|
|---|
| 11496 | ATOM 10371 C CB . ASP B 1 279 27.244 -44.190 -42.097 B 272 ? 1.00 31.08 1
|
|---|
| 11497 | ATOM 10372 C CG . ASP B 1 279 28.065 -44.890 -43.167 B 272 ? 1.00 33.90 1
|
|---|
| 11498 | ATOM 10373 O OD1 . ASP B 1 279 28.836 -44.240 -43.911 B 272 ? 1.00 34.32 1
|
|---|
| 11499 | ATOM 10374 O OD2 . ASP B 1 279 27.898 -46.123 -43.275 B 272 ? 1.00 39.02 1
|
|---|
| 11500 | ATOM 10375 H H . ASP B 1 279 26.237 -42.218 -40.543 B 272 ? 1.00 29.73 1
|
|---|
| 11501 | ATOM 10376 H HA . ASP B 1 279 28.878 -43.602 -40.850 B 272 ? 1.00 29.84 1
|
|---|
| 11502 | ATOM 10377 H HB2 . ASP B 1 279 26.896 -44.938 -41.384 B 272 ? 1.00 31.08 1
|
|---|
| 11503 | ATOM 10378 H HB3 . ASP B 1 279 26.379 -43.723 -42.567 B 272 ? 1.00 31.08 1
|
|---|
| 11504 | ATOM 10379 N N . LEU B 1 280 29.838 -41.704 -42.162 B 273 ? 1.00 28.63 1
|
|---|
| 11505 | ATOM 10380 C CA . LEU B 1 280 30.413 -40.574 -42.881 B 273 ? 1.00 28.26 1
|
|---|
| 11506 | ATOM 10381 C C . LEU B 1 280 30.173 -40.626 -44.391 B 273 ? 1.00 27.87 1
|
|---|
| 11507 | ATOM 10382 O O . LEU B 1 280 29.688 -39.658 -44.979 B 273 ? 1.00 27.02 1
|
|---|
| 11508 | ATOM 10383 C CB . LEU B 1 280 31.905 -40.455 -42.563 B 273 ? 1.00 27.81 1
|
|---|
| 11509 | ATOM 10384 C CG . LEU B 1 280 32.736 -39.312 -43.147 B 273 ? 1.00 28.74 1
|
|---|
| 11510 | ATOM 10385 C CD1 . LEU B 1 280 32.148 -37.949 -42.855 B 273 ? 1.00 28.32 1
|
|---|
| 11511 | ATOM 10386 C CD2 . LEU B 1 280 34.152 -39.388 -42.594 B 273 ? 1.00 29.12 1
|
|---|
| 11512 | ATOM 10387 H H . LEU B 1 280 30.427 -42.239 -41.540 B 273 ? 1.00 28.63 1
|
|---|
| 11513 | ATOM 10388 H HA . LEU B 1 280 29.929 -39.672 -42.507 B 273 ? 1.00 28.26 1
|
|---|
| 11514 | ATOM 10389 H HB2 . LEU B 1 280 31.988 -40.378 -41.479 B 273 ? 1.00 27.81 1
|
|---|
| 11515 | ATOM 10390 H HB3 . LEU B 1 280 32.379 -41.390 -42.862 B 273 ? 1.00 27.81 1
|
|---|
| 11516 | ATOM 10391 H HG . LEU B 1 280 32.783 -39.440 -44.228 B 273 ? 1.00 28.74 1
|
|---|
| 11517 | ATOM 10392 H HD11 . LEU B 1 280 31.134 -37.897 -43.252 B 273 ? 1.00 28.32 1
|
|---|
| 11518 | ATOM 10393 H HD12 . LEU B 1 280 32.125 -37.787 -41.777 B 273 ? 1.00 28.32 1
|
|---|
| 11519 | ATOM 10394 H HD13 . LEU B 1 280 32.762 -37.180 -43.325 B 273 ? 1.00 28.32 1
|
|---|
| 11520 | ATOM 10395 H HD21 . LEU B 1 280 34.748 -38.575 -43.008 B 273 ? 1.00 29.12 1
|
|---|
| 11521 | ATOM 10396 H HD22 . LEU B 1 280 34.123 -39.301 -41.508 B 273 ? 1.00 29.12 1
|
|---|
| 11522 | ATOM 10397 H HD23 . LEU B 1 280 34.599 -40.343 -42.870 B 273 ? 1.00 29.12 1
|
|---|
| 11523 | ATOM 10398 N N . HIS B 1 281 30.493 -41.762 -45.009 B 274 ? 1.00 28.15 1
|
|---|
| 11524 | ATOM 10399 C CA . HIS B 1 281 30.310 -41.930 -46.448 B 274 ? 1.00 28.81 1
|
|---|
| 11525 | ATOM 10400 C C . HIS B 1 281 28.869 -41.725 -46.924 B 274 ? 1.00 27.81 1
|
|---|
| 11526 | ATOM 10401 O O . HIS B 1 281 28.659 -41.052 -47.927 B 274 ? 1.00 27.71 1
|
|---|
| 11527 | ATOM 10402 C CB . HIS B 1 281 30.901 -43.253 -46.962 B 274 ? 1.00 29.86 1
|
|---|
| 11528 | ATOM 10403 C CG . HIS B 1 281 31.073 -43.286 -48.451 B 274 ? 1.00 33.99 1
|
|---|
| 11529 | ATOM 10404 N ND1 . HIS B 1 281 30.005 -43.375 -49.322 B 274 ? 1.00 37.09 1
|
|---|
| 11530 | ATOM 10405 C CD2 . HIS B 1 281 32.183 -43.205 -49.225 B 274 ? 1.00 35.95 1
|
|---|
| 11531 | ATOM 10406 C CE1 . HIS B 1 281 30.451 -43.356 -50.567 B 274 ? 1.00 36.92 1
|
|---|
| 11532 | ATOM 10407 N NE2 . HIS B 1 281 31.767 -43.245 -50.536 B 274 ? 1.00 37.25 1
|
|---|
| 11533 | ATOM 10408 H H . HIS B 1 281 30.872 -42.526 -44.468 B 274 ? 1.00 28.15 1
|
|---|
| 11534 | ATOM 10409 H HA . HIS B 1 281 30.895 -41.139 -46.918 B 274 ? 1.00 28.81 1
|
|---|
| 11535 | ATOM 10410 H HB2 . HIS B 1 281 30.234 -44.065 -46.673 B 274 ? 1.00 29.86 1
|
|---|
| 11536 | ATOM 10411 H HB3 . HIS B 1 281 31.872 -43.411 -46.492 B 274 ? 1.00 29.86 1
|
|---|
| 11537 | ATOM 10412 H HD2 . HIS B 1 281 33.202 -43.124 -48.878 B 274 ? 1.00 35.95 1
|
|---|
| 11538 | ATOM 10413 H HE1 . HIS B 1 281 29.843 -43.420 -51.457 B 274 ? 1.00 36.92 1
|
|---|
| 11539 | ATOM 10414 H HE2 . HIS B 1 281 32.371 -43.197 -51.344 B 274 ? 1.00 37.25 1
|
|---|
| 11540 | ATOM 10415 N N . LYS B 1 282 27.883 -42.298 -46.234 B 275 ? 1.00 27.07 1
|
|---|
| 11541 | ATOM 10416 C CA . LYS B 1 282 26.487 -42.065 -46.603 B 275 ? 1.00 26.86 1
|
|---|
| 11542 | ATOM 10417 C C . LYS B 1 282 26.038 -40.630 -46.348 B 275 ? 1.00 26.41 1
|
|---|
| 11543 | ATOM 10418 O O . LYS B 1 282 25.360 -40.030 -47.174 B 275 ? 1.00 26.37 1
|
|---|
| 11544 | ATOM 10419 C CB . LYS B 1 282 25.522 -43.008 -45.875 B 275 ? 1.00 26.57 1
|
|---|
| 11545 | ATOM 10420 C CG . LYS B 1 282 25.379 -44.367 -46.513 B 275 ? 1.00 26.99 1
|
|---|
| 11546 | ATOM 10421 C CD . LYS B 1 282 24.451 -45.255 -45.692 B 275 ? 1.00 29.70 1
|
|---|
| 11547 | ATOM 10422 C CE . LYS B 1 282 24.754 -46.712 -45.990 B 275 ? 1.00 30.67 1
|
|---|
| 11548 | ATOM 10423 N NZ . LYS B 1 282 23.880 -47.623 -45.205 B 275 ? 1.00 31.74 1
|
|---|
| 11549 | ATOM 10424 H H . LYS B 1 282 28.101 -42.897 -45.451 B 275 ? 1.00 27.07 1
|
|---|
| 11550 | ATOM 10425 H HA . LYS B 1 282 26.392 -42.256 -47.672 B 275 ? 1.00 26.86 1
|
|---|
| 11551 | ATOM 10426 H HB2 . LYS B 1 282 25.884 -43.146 -44.856 B 275 ? 1.00 26.57 1
|
|---|
| 11552 | ATOM 10427 H HB3 . LYS B 1 282 24.540 -42.537 -45.834 B 275 ? 1.00 26.57 1
|
|---|
| 11553 | ATOM 10428 H HG2 . LYS B 1 282 24.967 -44.250 -47.515 B 275 ? 1.00 26.99 1
|
|---|
| 11554 | ATOM 10429 H HG3 . LYS B 1 282 26.360 -44.837 -46.580 B 275 ? 1.00 26.99 1
|
|---|
| 11555 | ATOM 10430 H HD2 . LYS B 1 282 23.415 -45.038 -45.953 B 275 ? 1.00 29.70 1
|
|---|
| 11556 | ATOM 10431 H HD3 . LYS B 1 282 24.607 -45.061 -44.631 B 275 ? 1.00 29.70 1
|
|---|
| 11557 | ATOM 10432 H HE2 . LYS B 1 282 24.594 -46.897 -47.052 B 275 ? 1.00 30.67 1
|
|---|
| 11558 | ATOM 10433 H HE3 . LYS B 1 282 25.796 -46.917 -45.745 B 275 ? 1.00 30.67 1
|
|---|
| 11559 | ATOM 10434 H HZ1 . LYS B 1 282 23.955 -48.561 -45.572 B 275 ? 1.00 31.74 1
|
|---|
| 11560 | ATOM 10435 H HZ2 . LYS B 1 282 24.169 -47.616 -44.237 B 275 ? 1.00 31.74 1
|
|---|
| 11561 | ATOM 10436 H HZ3 . LYS B 1 282 22.922 -47.311 -45.272 B 275 ? 1.00 31.74 1
|
|---|
| 11562 | ATOM 10437 N N . THR B 1 283 26.392 -40.086 -45.193 B 276 ? 1.00 25.60 1
|
|---|
| 11563 | ATOM 10438 C CA . THR B 1 283 26.021 -38.713 -44.878 B 276 ? 1.00 25.49 1
|
|---|
| 11564 | ATOM 10439 C C . THR B 1 283 26.529 -37.760 -45.950 B 276 ? 1.00 26.12 1
|
|---|
| 11565 | ATOM 10440 O O . THR B 1 283 25.776 -36.955 -46.493 B 276 ? 1.00 26.43 1
|
|---|
| 11566 | ATOM 10441 C CB . THR B 1 283 26.567 -38.319 -43.501 B 276 ? 1.00 25.20 1
|
|---|
| 11567 | ATOM 10442 O OG1 . THR B 1 283 25.985 -39.193 -42.526 B 276 ? 1.00 25.90 1
|
|---|
| 11568 | ATOM 10443 C CG2 . THR B 1 283 26.243 -36.875 -43.155 B 276 ? 1.00 22.25 1
|
|---|
| 11569 | ATOM 10444 H H . THR B 1 283 26.923 -40.627 -44.526 B 276 ? 1.00 25.60 1
|
|---|
| 11570 | ATOM 10445 H HA . THR B 1 283 24.933 -38.649 -44.848 B 276 ? 1.00 25.49 1
|
|---|
| 11571 | ATOM 10446 H HB . THR B 1 283 27.649 -38.451 -43.496 B 276 ? 1.00 25.20 1
|
|---|
| 11572 | ATOM 10447 H HG1 . THR B 1 283 25.131 -38.848 -42.255 B 276 ? 1.00 25.90 1
|
|---|
| 11573 | ATOM 10448 H HG21 . THR B 1 283 26.648 -36.637 -42.171 B 276 ? 1.00 22.25 1
|
|---|
| 11574 | ATOM 10449 H HG22 . THR B 1 283 25.162 -36.738 -43.145 B 276 ? 1.00 22.25 1
|
|---|
| 11575 | ATOM 10450 H HG23 . THR B 1 283 26.687 -36.215 -43.900 B 276 ? 1.00 22.25 1
|
|---|
| 11576 | ATOM 10451 N N . LEU B 1 284 27.807 -37.872 -46.284 B 277 ? 1.00 27.28 1
|
|---|
| 11577 | ATOM 10452 C CA . LEU B 1 284 28.405 -36.914 -47.208 B 277 ? 1.00 28.19 1
|
|---|
| 11578 | ATOM 10453 C C . LEU B 1 284 27.858 -37.066 -48.627 B 277 ? 1.00 28.51 1
|
|---|
| 11579 | ATOM 10454 O O . LEU B 1 284 27.678 -36.066 -49.332 B 277 ? 1.00 28.92 1
|
|---|
| 11580 | ATOM 10455 C CB . LEU B 1 284 29.938 -36.997 -47.161 B 277 ? 1.00 28.11 1
|
|---|
| 11581 | ATOM 10456 C CG . LEU B 1 284 30.704 -35.789 -47.692 B 277 ? 1.00 28.66 1
|
|---|
| 11582 | ATOM 10457 C CD1 . LEU B 1 284 30.071 -34.455 -47.274 B 277 ? 1.00 28.31 1
|
|---|
| 11583 | ATOM 10458 C CD2 . LEU B 1 284 32.147 -35.892 -47.229 B 277 ? 1.00 29.38 1
|
|---|
| 11584 | ATOM 10459 H H . LEU B 1 284 28.366 -38.620 -45.899 B 277 ? 1.00 27.28 1
|
|---|
| 11585 | ATOM 10460 H HA . LEU B 1 284 28.127 -35.918 -46.862 B 277 ? 1.00 28.19 1
|
|---|
| 11586 | ATOM 10461 H HB2 . LEU B 1 284 30.229 -37.142 -46.121 B 277 ? 1.00 28.11 1
|
|---|
| 11587 | ATOM 10462 H HB3 . LEU B 1 284 30.249 -37.874 -47.728 B 277 ? 1.00 28.11 1
|
|---|
| 11588 | ATOM 10463 H HG . LEU B 1 284 30.696 -35.838 -48.781 B 277 ? 1.00 28.66 1
|
|---|
| 11589 | ATOM 10464 H HD11 . LEU B 1 284 30.812 -33.660 -47.355 B 277 ? 1.00 28.31 1
|
|---|
| 11590 | ATOM 10465 H HD12 . LEU B 1 284 29.227 -34.233 -47.927 B 277 ? 1.00 28.31 1
|
|---|
| 11591 | ATOM 10466 H HD13 . LEU B 1 284 29.724 -34.525 -46.243 B 277 ? 1.00 28.31 1
|
|---|
| 11592 | ATOM 10467 H HD21 . LEU B 1 284 32.710 -35.036 -47.600 B 277 ? 1.00 29.38 1
|
|---|
| 11593 | ATOM 10468 H HD22 . LEU B 1 284 32.179 -35.903 -46.140 B 277 ? 1.00 29.38 1
|
|---|
| 11594 | ATOM 10469 H HD23 . LEU B 1 284 32.588 -36.811 -47.615 B 277 ? 1.00 29.38 1
|
|---|
| 11595 | ATOM 10470 N N . THR B 1 285 27.570 -38.304 -49.027 B 278 ? 1.00 28.93 1
|
|---|
| 11596 | ATOM 10471 C CA . THR B 1 285 26.999 -38.582 -50.343 B 278 ? 1.00 29.19 1
|
|---|
| 11597 | ATOM 10472 C C . THR B 1 285 25.577 -38.045 -50.434 B 278 ? 1.00 28.78 1
|
|---|
| 11598 | ATOM 10473 O O . THR B 1 285 25.212 -37.382 -51.403 B 278 ? 1.00 28.78 1
|
|---|
| 11599 | ATOM 10474 C CB . THR B 1 285 27.010 -40.096 -50.665 B 278 ? 1.00 29.22 1
|
|---|
| 11600 | ATOM 10475 O OG1 . THR B 1 285 28.363 -40.548 -50.786 B 278 ? 1.00 31.77 1
|
|---|
| 11601 | ATOM 10476 C CG2 . THR B 1 285 26.309 -40.391 -51.970 B 278 ? 1.00 31.20 1
|
|---|
| 11602 | ATOM 10477 H H . THR B 1 285 27.752 -39.075 -48.400 B 278 ? 1.00 28.93 1
|
|---|
| 11603 | ATOM 10478 H HA . THR B 1 285 27.604 -38.071 -51.091 B 278 ? 1.00 29.19 1
|
|---|
| 11604 | ATOM 10479 H HB . THR B 1 285 26.518 -40.640 -49.859 B 278 ? 1.00 29.22 1
|
|---|
| 11605 | ATOM 10480 H HG1 . THR B 1 285 28.800 -40.482 -49.934 B 278 ? 1.00 31.77 1
|
|---|
| 11606 | ATOM 10481 H HG21 . THR B 1 285 26.336 -41.463 -52.163 B 278 ? 1.00 31.20 1
|
|---|
| 11607 | ATOM 10482 H HG22 . THR B 1 285 26.812 -39.863 -52.780 B 278 ? 1.00 31.20 1
|
|---|
| 11608 | ATOM 10483 H HG23 . THR B 1 285 25.273 -40.059 -51.909 B 278 ? 1.00 31.20 1
|
|---|
| 11609 | ATOM 10484 N N . ASN B 1 286 24.781 -38.321 -49.404 B 279 ? 1.00 28.41 1
|
|---|
| 11610 | ATOM 10485 C CA . ASN B 1 286 23.388 -37.903 -49.376 B 279 ? 1.00 27.41 1
|
|---|
| 11611 | ATOM 10486 C C . ASN B 1 286 23.228 -36.385 -49.274 B 279 ? 1.00 26.70 1
|
|---|
| 11612 | ATOM 10487 O O . ASN B 1 286 22.266 -35.833 -49.814 B 279 ? 1.00 26.05 1
|
|---|
| 11613 | ATOM 10488 C CB . ASN B 1 286 22.657 -38.634 -48.244 B 279 ? 1.00 27.97 1
|
|---|
| 11614 | ATOM 10489 C CG . ASN B 1 286 22.304 -40.069 -48.602 B 279 ? 1.00 28.63 1
|
|---|
| 11615 | ATOM 10490 O OD1 . ASN B 1 286 23.004 -41.019 -48.239 B 279 ? 1.00 28.11 1
|
|---|
| 11616 | ATOM 10491 N ND2 . ASN B 1 286 21.209 -40.233 -49.330 B 279 ? 1.00 30.31 1
|
|---|
| 11617 | ATOM 10492 H H . ASN B 1 286 25.155 -38.835 -48.619 B 279 ? 1.00 28.41 1
|
|---|
| 11618 | ATOM 10493 H HA . ASN B 1 286 22.933 -38.217 -50.315 B 279 ? 1.00 27.41 1
|
|---|
| 11619 | ATOM 10494 H HB2 . ASN B 1 286 23.299 -38.643 -47.363 B 279 ? 1.00 27.97 1
|
|---|
| 11620 | ATOM 10495 H HB3 . ASN B 1 286 21.741 -38.093 -48.008 B 279 ? 1.00 27.97 1
|
|---|
| 11621 | ATOM 10496 H HD21 . ASN B 1 286 20.664 -39.430 -49.610 B 279 ? 1.00 30.31 1
|
|---|
| 11622 | ATOM 10497 H HD22 . ASN B 1 286 20.920 -41.161 -49.605 B 279 ? 1.00 30.31 1
|
|---|
| 11623 | ATOM 10498 N N . GLY B 1 287 24.177 -35.716 -48.618 B 280 ? 1.00 25.68 1
|
|---|
| 11624 | ATOM 10499 C CA . GLY B 1 287 24.089 -34.277 -48.356 B 280 ? 1.00 24.91 1
|
|---|
| 11625 | ATOM 10500 C C . GLY B 1 287 24.964 -33.407 -49.242 B 280 ? 1.00 25.52 1
|
|---|
| 11626 | ATOM 10501 O O . GLY B 1 287 25.001 -32.173 -49.089 B 280 ? 1.00 23.89 1
|
|---|
| 11627 | ATOM 10502 H H . GLY B 1 287 24.988 -36.221 -48.289 B 280 ? 1.00 25.68 1
|
|---|
| 11628 | ATOM 10503 H HA2 . GLY B 1 287 23.053 -33.970 -48.499 B 280 ? 1.00 24.91 1
|
|---|
| 11629 | ATOM 10504 H HA3 . GLY B 1 287 24.362 -34.097 -47.316 B 280 ? 1.00 24.91 1
|
|---|
| 11630 | ATOM 10505 N N . TYR B 1 288 25.646 -34.064 -50.181 B 281 ? 1.00 25.33 1
|
|---|
| 11631 | ATOM 10506 C CA . TYR B 1 288 26.654 -33.444 -51.041 B 281 ? 1.00 25.71 1
|
|---|
| 11632 | ATOM 10507 C C . TYR B 1 288 26.201 -32.240 -51.858 B 281 ? 1.00 25.96 1
|
|---|
| 11633 | ATOM 10508 O O . TYR B 1 288 25.106 -32.230 -52.423 B 281 ? 1.00 25.90 1
|
|---|
| 11634 | ATOM 10509 C CB . TYR B 1 288 27.249 -34.481 -52.008 B 281 ? 1.00 26.86 1
|
|---|
| 11635 | ATOM 10510 C CG . TYR B 1 288 28.304 -33.905 -52.938 B 281 ? 1.00 27.17 1
|
|---|
| 11636 | ATOM 10511 C CD1 . TYR B 1 288 29.616 -33.697 -52.494 B 281 ? 1.00 27.43 1
|
|---|
| 11637 | ATOM 10512 C CD2 . TYR B 1 288 27.984 -33.563 -54.253 B 281 ? 1.00 28.98 1
|
|---|
| 11638 | ATOM 10513 C CE1 . TYR B 1 288 30.593 -33.170 -53.337 B 281 ? 1.00 26.72 1
|
|---|
| 11639 | ATOM 10514 C CE2 . TYR B 1 288 28.949 -33.025 -55.102 B 281 ? 1.00 28.81 1
|
|---|
| 11640 | ATOM 10515 C CZ . TYR B 1 288 30.249 -32.833 -54.635 B 281 ? 1.00 28.07 1
|
|---|
| 11641 | ATOM 10516 O OH . TYR B 1 288 31.201 -32.303 -55.475 B 281 ? 1.00 29.39 1
|
|---|
| 11642 | ATOM 10517 H H . TYR B 1 288 25.455 -35.048 -50.306 B 281 ? 1.00 25.33 1
|
|---|
| 11643 | ATOM 10518 H HA . TYR B 1 288 27.464 -33.107 -50.394 B 281 ? 1.00 25.71 1
|
|---|
| 11644 | ATOM 10519 H HB2 . TYR B 1 288 27.705 -35.279 -51.421 B 281 ? 1.00 26.86 1
|
|---|
| 11645 | ATOM 10520 H HB3 . TYR B 1 288 26.444 -34.903 -52.609 B 281 ? 1.00 26.86 1
|
|---|
| 11646 | ATOM 10521 H HD1 . TYR B 1 288 29.876 -33.950 -51.477 B 281 ? 1.00 27.43 1
|
|---|
| 11647 | ATOM 10522 H HD2 . TYR B 1 288 26.979 -33.717 -54.616 B 281 ? 1.00 28.98 1
|
|---|
| 11648 | ATOM 10523 H HE1 . TYR B 1 288 31.603 -33.027 -52.983 B 281 ? 1.00 26.72 1
|
|---|
| 11649 | ATOM 10524 H HE2 . TYR B 1 288 28.692 -32.758 -56.116 B 281 ? 1.00 28.81 1
|
|---|
| 11650 | ATOM 10525 H HH . TYR B 1 288 31.922 -32.929 -55.577 B 281 ? 1.00 29.39 1
|
|---|
| 11651 | ATOM 10526 N N . HIS B 1 289 27.088 -31.250 -51.933 B 282 ? 1.00 26.22 1
|
|---|
| 11652 | ATOM 10527 C CA . HIS B 1 289 26.966 -30.121 -52.839 B 282 ? 1.00 27.94 1
|
|---|
| 11653 | ATOM 10528 C C . HIS B 1 289 28.385 -29.697 -53.240 B 282 ? 1.00 29.08 1
|
|---|
| 11654 | ATOM 10529 O O . HIS B 1 289 29.310 -29.790 -52.423 B 282 ? 1.00 28.60 1
|
|---|
| 11655 | ATOM 10530 C CB . HIS B 1 289 26.237 -28.968 -52.146 B 282 ? 1.00 27.71 1
|
|---|
| 11656 | ATOM 10531 C CG . HIS B 1 289 25.806 -27.875 -53.071 B 282 ? 1.00 29.12 1
|
|---|
| 11657 | ATOM 10532 N ND1 . HIS B 1 289 26.701 -27.091 -53.769 B 282 ? 1.00 29.43 1
|
|---|
| 11658 | ATOM 10533 C CD2 . HIS B 1 289 24.573 -27.417 -53.396 B 282 ? 1.00 29.97 1
|
|---|
| 11659 | ATOM 10534 C CE1 . HIS B 1 289 26.040 -26.206 -54.494 B 282 ? 1.00 30.42 1
|
|---|
| 11660 | ATOM 10535 N NE2 . HIS B 1 289 24.746 -26.381 -54.283 B 282 ? 1.00 31.44 1
|
|---|
| 11661 | ATOM 10536 H H . HIS B 1 289 27.893 -31.286 -51.324 B 282 ? 1.00 26.22 1
|
|---|
| 11662 | ATOM 10537 H HA . HIS B 1 289 26.411 -30.423 -53.727 B 282 ? 1.00 27.94 1
|
|---|
| 11663 | ATOM 10538 H HB2 . HIS B 1 289 25.351 -29.370 -51.654 B 282 ? 1.00 27.71 1
|
|---|
| 11664 | ATOM 10539 H HB3 . HIS B 1 289 26.895 -28.544 -51.388 B 282 ? 1.00 27.71 1
|
|---|
| 11665 | ATOM 10540 H HD2 . HIS B 1 289 23.631 -27.795 -53.027 B 282 ? 1.00 29.97 1
|
|---|
| 11666 | ATOM 10541 H HE1 . HIS B 1 289 26.481 -25.467 -55.147 B 282 ? 1.00 30.42 1
|
|---|
| 11667 | ATOM 10542 H HE2 . HIS B 1 289 24.005 -25.841 -54.705 B 282 ? 1.00 31.44 1
|
|---|
| 11668 | ATOM 10543 N N . LYS B 1 290 28.566 -29.241 -54.480 B 283 ? 1.00 30.10 1
|
|---|
| 11669 | ATOM 10544 C CA . LYS B 1 290 29.907 -28.914 -54.967 B 283 ? 1.00 31.81 1
|
|---|
| 11670 | ATOM 10545 C C . LYS B 1 290 30.540 -27.743 -54.211 B 283 ? 1.00 31.40 1
|
|---|
| 11671 | ATOM 10546 O O . LYS B 1 290 31.768 -27.633 -54.103 B 283 ? 1.00 31.69 1
|
|---|
| 11672 | ATOM 10547 C CB . LYS B 1 290 29.938 -28.683 -56.482 B 283 ? 1.00 32.24 1
|
|---|
| 11673 | ATOM 10548 C CG . LYS B 1 290 29.064 -27.572 -57.036 B 283 ? 1.00 33.96 1
|
|---|
| 11674 | ATOM 10549 C CD . LYS B 1 290 29.282 -27.424 -58.549 B 283 ? 1.00 34.93 1
|
|---|
| 11675 | ATOM 10550 C CE . LYS B 1 290 28.420 -26.311 -59.173 B 283 ? 1.00 40.18 1
|
|---|
| 11676 | ATOM 10551 N NZ . LYS B 1 290 26.963 -26.658 -59.286 B 283 ? 1.00 42.15 1
|
|---|
| 11677 | ATOM 10552 H H . LYS B 1 290 27.770 -29.120 -55.089 B 283 ? 1.00 30.10 1
|
|---|
| 11678 | ATOM 10553 H HA . LYS B 1 290 30.531 -29.786 -54.771 B 283 ? 1.00 31.81 1
|
|---|
| 11679 | ATOM 10554 H HB2 . LYS B 1 290 29.629 -29.612 -56.961 B 283 ? 1.00 32.24 1
|
|---|
| 11680 | ATOM 10555 H HB3 . LYS B 1 290 30.969 -28.479 -56.772 B 283 ? 1.00 32.24 1
|
|---|
| 11681 | ATOM 10556 H HG2 . LYS B 1 290 28.017 -27.810 -56.846 B 283 ? 1.00 33.96 1
|
|---|
| 11682 | ATOM 10557 H HG3 . LYS B 1 290 29.317 -26.634 -56.542 B 283 ? 1.00 33.96 1
|
|---|
| 11683 | ATOM 10558 H HD2 . LYS B 1 290 30.332 -27.192 -58.728 B 283 ? 1.00 34.93 1
|
|---|
| 11684 | ATOM 10559 H HD3 . LYS B 1 290 29.042 -28.370 -59.034 B 283 ? 1.00 34.93 1
|
|---|
| 11685 | ATOM 10560 H HE2 . LYS B 1 290 28.513 -25.418 -58.554 B 283 ? 1.00 40.18 1
|
|---|
| 11686 | ATOM 10561 H HE3 . LYS B 1 290 28.804 -26.088 -60.168 B 283 ? 1.00 40.18 1
|
|---|
| 11687 | ATOM 10562 H HZ1 . LYS B 1 290 26.464 -25.885 -59.702 B 283 ? 1.00 42.15 1
|
|---|
| 11688 | ATOM 10563 H HZ2 . LYS B 1 290 26.856 -27.478 -59.866 B 283 ? 1.00 42.15 1
|
|---|
| 11689 | ATOM 10564 H HZ3 . LYS B 1 290 26.589 -26.845 -58.367 B 283 ? 1.00 42.15 1
|
|---|
| 11690 | ATOM 10565 N N . SER B 1 291 29.684 -26.858 -53.715 B 284 ? 1.00 31.15 1
|
|---|
| 11691 | ATOM 10566 C CA . SER B 1 291 30.089 -25.852 -52.744 B 284 ? 1.00 31.14 1
|
|---|
| 11692 | ATOM 10567 C C . SER B 1 291 29.970 -26.545 -51.396 B 284 ? 1.00 30.42 1
|
|---|
| 11693 | ATOM 10568 O O . SER B 1 291 28.992 -26.337 -50.670 B 284 ? 1.00 30.57 1
|
|---|
| 11694 | ATOM 10569 C CB . SER B 1 291 29.127 -24.672 -52.806 B 284 ? 1.00 31.83 1
|
|---|
| 11695 | ATOM 10570 O OG . SER B 1 291 29.106 -24.151 -54.122 B 284 ? 1.00 33.86 1
|
|---|
| 11696 | ATOM 10571 H H . SER B 1 291 28.722 -26.883 -54.021 B 284 ? 1.00 31.15 1
|
|---|
| 11697 | ATOM 10572 H HA . SER B 1 291 31.114 -25.528 -52.925 B 284 ? 1.00 31.14 1
|
|---|
| 11698 | ATOM 10573 H HB2 . SER B 1 291 28.126 -25.004 -52.531 B 284 ? 1.00 31.83 1
|
|---|
| 11699 | ATOM 10574 H HB3 . SER B 1 291 29.457 -23.897 -52.113 B 284 ? 1.00 31.83 1
|
|---|
| 11700 | ATOM 10575 H HG . SER B 1 291 28.500 -23.407 -54.163 B 284 ? 1.00 33.86 1
|
|---|
| 11701 | ATOM 10576 N N . TYR B 1 292 30.945 -27.386 -51.068 B 285 ? 1.00 28.90 1
|
|---|
| 11702 | ATOM 10577 C CA . TYR B 1 292 30.744 -28.305 -49.949 B 285 ? 1.00 28.14 1
|
|---|
| 11703 | ATOM 10578 C C . TYR B 1 292 30.717 -27.666 -48.559 B 285 ? 1.00 26.24 1
|
|---|
| 11704 | ATOM 10579 O O . TYR B 1 292 30.471 -28.350 -47.572 B 285 ? 1.00 25.86 1
|
|---|
| 11705 | ATOM 10580 C CB . TYR B 1 292 31.672 -29.522 -50.021 B 285 ? 1.00 28.76 1
|
|---|
| 11706 | ATOM 10581 C CG . TYR B 1 292 33.100 -29.205 -50.379 B 285 ? 1.00 29.62 1
|
|---|
| 11707 | ATOM 10582 C CD1 . TYR B 1 292 33.558 -29.338 -51.689 B 285 ? 1.00 31.50 1
|
|---|
| 11708 | ATOM 10583 C CD2 . TYR B 1 292 33.996 -28.772 -49.408 B 285 ? 1.00 30.45 1
|
|---|
| 11709 | ATOM 10584 C CE1 . TYR B 1 292 34.873 -29.037 -52.019 B 285 ? 1.00 30.64 1
|
|---|
| 11710 | ATOM 10585 C CE2 . TYR B 1 292 35.311 -28.482 -49.727 B 285 ? 1.00 29.00 1
|
|---|
| 11711 | ATOM 10586 C CZ . TYR B 1 292 35.744 -28.617 -51.032 B 285 ? 1.00 30.56 1
|
|---|
| 11712 | ATOM 10587 O OH . TYR B 1 292 37.050 -28.320 -51.342 B 285 ? 1.00 30.98 1
|
|---|
| 11713 | ATOM 10588 H H . TYR B 1 292 31.813 -27.390 -51.585 B 285 ? 1.00 28.90 1
|
|---|
| 11714 | ATOM 10589 H HA . TYR B 1 292 29.741 -28.707 -50.093 B 285 ? 1.00 28.14 1
|
|---|
| 11715 | ATOM 10590 H HB2 . TYR B 1 292 31.667 -30.011 -49.047 B 285 ? 1.00 28.76 1
|
|---|
| 11716 | ATOM 10591 H HB3 . TYR B 1 292 31.275 -30.218 -50.760 B 285 ? 1.00 28.76 1
|
|---|
| 11717 | ATOM 10592 H HD1 . TYR B 1 292 32.881 -29.680 -52.458 B 285 ? 1.00 31.50 1
|
|---|
| 11718 | ATOM 10593 H HD2 . TYR B 1 292 33.660 -28.660 -48.388 B 285 ? 1.00 30.45 1
|
|---|
| 11719 | ATOM 10594 H HE1 . TYR B 1 292 35.212 -29.131 -53.040 B 285 ? 1.00 30.64 1
|
|---|
| 11720 | ATOM 10595 H HE2 . TYR B 1 292 35.995 -28.152 -48.960 B 285 ? 1.00 29.00 1
|
|---|
| 11721 | ATOM 10596 H HH . TYR B 1 292 37.630 -28.688 -50.671 B 285 ? 1.00 30.98 1
|
|---|
| 11722 | ATOM 10597 N N . GLU B 1 293 30.905 -26.350 -48.489 B 286 ? 1.00 24.40 1
|
|---|
| 11723 | ATOM 10598 C CA . GLU B 1 293 30.644 -25.616 -47.259 B 286 ? 1.00 22.88 1
|
|---|
| 11724 | ATOM 10599 C C . GLU B 1 293 29.154 -25.679 -46.901 B 286 ? 1.00 22.46 1
|
|---|
| 11725 | ATOM 10600 O O . GLU B 1 293 28.762 -25.336 -45.780 B 286 ? 1.00 21.55 1
|
|---|
| 11726 | ATOM 10601 C CB . GLU B 1 293 31.140 -24.167 -47.361 B 286 ? 1.00 23.71 1
|
|---|
| 11727 | ATOM 10602 C CG . GLU B 1 293 30.227 -23.207 -48.132 B 286 ? 1.00 25.38 1
|
|---|
| 11728 | ATOM 10603 C CD . GLU B 1 293 30.643 -22.976 -49.572 B 286 ? 1.00 29.47 1
|
|---|
| 11729 | ATOM 10604 O OE1 . GLU B 1 293 31.252 -23.880 -50.174 B 286 ? 1.00 32.48 1
|
|---|
| 11730 | ATOM 10605 O OE2 . GLU B 1 293 30.337 -21.888 -50.108 B 286 ? 1.00 31.00 1
|
|---|
| 11731 | ATOM 10606 H H . GLU B 1 293 31.235 -25.852 -49.304 B 286 ? 1.00 24.40 1
|
|---|
| 11732 | ATOM 10607 H HA . GLU B 1 293 31.200 -26.102 -46.457 B 286 ? 1.00 22.88 1
|
|---|
| 11733 | ATOM 10608 H HB2 . GLU B 1 293 31.255 -23.780 -46.349 B 286 ? 1.00 23.71 1
|
|---|
| 11734 | ATOM 10609 H HB3 . GLU B 1 293 32.119 -24.171 -47.841 B 286 ? 1.00 23.71 1
|
|---|
| 11735 | ATOM 10610 H HG2 . GLU B 1 293 29.218 -23.619 -48.130 B 286 ? 1.00 25.38 1
|
|---|
| 11736 | ATOM 10611 H HG3 . GLU B 1 293 30.213 -22.248 -47.615 B 286 ? 1.00 25.38 1
|
|---|
| 11737 | ATOM 10612 N N . LYS B 1 294 28.340 -26.118 -47.867 B 287 ? 1.00 21.16 1
|
|---|
| 11738 | ATOM 10613 C CA . LYS B 1 294 26.902 -26.317 -47.705 B 287 ? 1.00 20.09 1
|
|---|
| 11739 | ATOM 10614 C C . LYS B 1 294 26.567 -27.653 -47.044 B 287 ? 1.00 19.38 1
|
|---|
| 11740 | ATOM 10615 O O . LYS B 1 294 25.395 -27.957 -46.829 B 287 ? 1.00 18.87 1
|
|---|
| 11741 | ATOM 10616 C CB . LYS B 1 294 26.173 -26.206 -49.052 B 287 ? 1.00 19.43 1
|
|---|
| 11742 | ATOM 10617 C CG . LYS B 1 294 26.257 -24.820 -49.695 B 287 ? 1.00 19.77 1
|
|---|
| 11743 | ATOM 10618 C CD . LYS B 1 294 25.486 -24.743 -50.996 B 287 ? 1.00 21.29 1
|
|---|
| 11744 | ATOM 10619 C CE . LYS B 1 294 25.688 -23.384 -51.649 B 287 ? 1.00 25.13 1
|
|---|
| 11745 | ATOM 10620 N NZ . LYS B 1 294 24.491 -22.538 -51.382 B 287 ? 1.00 27.36 1
|
|---|
| 11746 | ATOM 10621 H H . LYS B 1 294 28.746 -26.326 -48.768 B 287 ? 1.00 21.16 1
|
|---|
| 11747 | ATOM 10622 H HA . LYS B 1 294 26.528 -25.523 -47.058 B 287 ? 1.00 20.09 1
|
|---|
| 11748 | ATOM 10623 H HB2 . LYS B 1 294 25.122 -26.446 -48.893 B 287 ? 1.00 19.43 1
|
|---|
| 11749 | ATOM 10624 H HB3 . LYS B 1 294 26.598 -26.937 -49.740 B 287 ? 1.00 19.43 1
|
|---|
| 11750 | ATOM 10625 H HG2 . LYS B 1 294 25.847 -24.086 -49.001 B 287 ? 1.00 19.77 1
|
|---|
| 11751 | ATOM 10626 H HG3 . LYS B 1 294 27.303 -24.581 -49.888 B 287 ? 1.00 19.77 1
|
|---|
| 11752 | ATOM 10627 H HD2 . LYS B 1 294 25.840 -25.522 -51.671 B 287 ? 1.00 21.29 1
|
|---|
| 11753 | ATOM 10628 H HD3 . LYS B 1 294 24.425 -24.893 -50.796 B 287 ? 1.00 21.29 1
|
|---|
| 11754 | ATOM 10629 H HE2 . LYS B 1 294 26.574 -22.906 -51.232 B 287 ? 1.00 25.13 1
|
|---|
| 11755 | ATOM 10630 H HE3 . LYS B 1 294 25.813 -23.511 -52.724 B 287 ? 1.00 25.13 1
|
|---|
| 11756 | ATOM 10631 H HZ1 . LYS B 1 294 23.654 -23.066 -51.582 B 287 ? 1.00 27.36 1
|
|---|
| 11757 | ATOM 10632 H HZ2 . LYS B 1 294 24.521 -21.718 -51.971 B 287 ? 1.00 27.36 1
|
|---|
| 11758 | ATOM 10633 H HZ3 . LYS B 1 294 24.487 -22.256 -50.412 B 287 ? 1.00 27.36 1
|
|---|
| 11759 | ATOM 10634 N N . ILE B 1 295 27.589 -28.461 -46.760 B 288 ? 1.00 19.36 1
|
|---|
| 11760 | ATOM 10635 C CA . ILE B 1 295 27.414 -29.683 -45.973 B 288 ? 1.00 18.45 1
|
|---|
| 11761 | ATOM 10636 C C . ILE B 1 295 28.513 -29.797 -44.920 B 288 ? 1.00 18.11 1
|
|---|
| 11762 | ATOM 10637 O O . ILE B 1 295 29.505 -30.498 -45.111 B 288 ? 1.00 18.58 1
|
|---|
| 11763 | ATOM 10638 C CB . ILE B 1 295 27.244 -30.953 -46.842 B 288 ? 1.00 19.21 1
|
|---|
| 11764 | ATOM 10639 C CG1 . ILE B 1 295 27.171 -32.233 -45.988 B 288 ? 1.00 20.48 1
|
|---|
| 11765 | ATOM 10640 C CG2 . ILE B 1 295 28.373 -31.041 -47.869 B 288 ? 1.00 19.10 1
|
|---|
| 11766 | ATOM 10641 C CD1 . ILE B 1 295 26.016 -32.367 -45.002 B 288 ? 1.00 20.31 1
|
|---|
| 11767 | ATOM 10642 H H . ILE B 1 295 28.511 -28.223 -47.098 B 288 ? 1.00 19.36 1
|
|---|
| 11768 | ATOM 10643 H HA . ILE B 1 295 26.479 -29.561 -45.426 B 288 ? 1.00 18.45 1
|
|---|
| 11769 | ATOM 10644 H HB . ILE B 1 295 26.304 -30.861 -47.386 B 288 ? 1.00 19.21 1
|
|---|
| 11770 | ATOM 10645 H HG12 . ILE B 1 295 28.096 -32.294 -45.415 B 288 ? 1.00 20.48 1
|
|---|
| 11771 | ATOM 10646 H HG13 . ILE B 1 295 27.137 -33.087 -46.664 B 288 ? 1.00 20.48 1
|
|---|
| 11772 | ATOM 10647 H HG21 . ILE B 1 295 28.244 -31.938 -48.475 B 288 ? 1.00 19.10 1
|
|---|
| 11773 | ATOM 10648 H HG22 . ILE B 1 295 29.331 -31.087 -47.352 B 288 ? 1.00 19.10 1
|
|---|
| 11774 | ATOM 10649 H HG23 . ILE B 1 295 28.349 -30.161 -48.512 B 288 ? 1.00 19.10 1
|
|---|
| 11775 | ATOM 10650 H HD11 . ILE B 1 295 26.097 -33.317 -44.474 B 288 ? 1.00 20.31 1
|
|---|
| 11776 | ATOM 10651 H HD12 . ILE B 1 295 26.055 -31.548 -44.284 B 288 ? 1.00 20.31 1
|
|---|
| 11777 | ATOM 10652 H HD13 . ILE B 1 295 25.070 -32.332 -45.543 B 288 ? 1.00 20.31 1
|
|---|
| 11778 | ATOM 10653 N N . LEU B 1 296 28.319 -29.115 -43.796 B 289 ? 1.00 16.07 1
|
|---|
| 11779 | ATOM 10654 C CA . LEU B 1 296 29.320 -29.171 -42.715 B 289 ? 1.00 15.64 1
|
|---|
| 11780 | ATOM 10655 C C . LEU B 1 296 29.168 -30.476 -41.937 B 289 ? 1.00 15.63 1
|
|---|
| 11781 | ATOM 10656 O O . LEU B 1 296 28.082 -30.761 -41.394 B 289 ? 1.00 15.69 1
|
|---|
| 11782 | ATOM 10657 C CB . LEU B 1 296 29.191 -27.967 -41.773 B 289 ? 1.00 15.02 1
|
|---|
| 11783 | ATOM 10658 C CG . LEU B 1 296 29.351 -26.565 -42.359 B 289 ? 1.00 16.62 1
|
|---|
| 11784 | ATOM 10659 C CD1 . LEU B 1 296 29.057 -25.486 -41.316 B 289 ? 1.00 18.00 1
|
|---|
| 11785 | ATOM 10660 C CD2 . LEU B 1 296 30.771 -26.374 -42.857 B 289 ? 1.00 18.02 1
|
|---|
| 11786 | ATOM 10661 H H . LEU B 1 296 27.485 -28.557 -43.682 B 289 ? 1.00 16.07 1
|
|---|
| 11787 | ATOM 10662 H HA . LEU B 1 296 30.313 -29.152 -43.164 B 289 ? 1.00 15.64 1
|
|---|
| 11788 | ATOM 10663 H HB2 . LEU B 1 296 29.950 -28.081 -40.999 B 289 ? 1.00 15.02 1
|
|---|
| 11789 | ATOM 10664 H HB3 . LEU B 1 296 28.213 -28.020 -41.294 B 289 ? 1.00 15.02 1
|
|---|
| 11790 | ATOM 10665 H HG . LEU B 1 296 28.662 -26.448 -43.195 B 289 ? 1.00 16.62 1
|
|---|
| 11791 | ATOM 10666 H HD11 . LEU B 1 296 28.039 -25.606 -40.945 B 289 ? 1.00 18.00 1
|
|---|
| 11792 | ATOM 10667 H HD12 . LEU B 1 296 29.759 -25.581 -40.488 B 289 ? 1.00 18.00 1
|
|---|
| 11793 | ATOM 10668 H HD13 . LEU B 1 296 29.164 -24.502 -41.772 B 289 ? 1.00 18.00 1
|
|---|
| 11794 | ATOM 10669 H HD21 . LEU B 1 296 31.000 -27.135 -43.603 B 289 ? 1.00 18.02 1
|
|---|
| 11795 | ATOM 10670 H HD22 . LEU B 1 296 30.869 -25.385 -43.305 B 289 ? 1.00 18.02 1
|
|---|
| 11796 | ATOM 10671 H HD23 . LEU B 1 296 31.464 -26.464 -42.021 B 289 ? 1.00 18.02 1
|
|---|
| 11797 | ATOM 10672 N N . ILE B 1 297 30.246 -31.255 -41.886 B 290 ? 1.00 14.10 1
|
|---|
| 11798 | ATOM 10673 C CA . ILE B 1 297 30.256 -32.498 -41.114 B 290 ? 1.00 13.55 1
|
|---|
| 11799 | ATOM 10674 C C . ILE B 1 297 30.884 -32.199 -39.746 B 290 ? 1.00 13.29 1
|
|---|
| 11800 | ATOM 10675 O O . ILE B 1 297 32.089 -31.961 -39.663 B 290 ? 1.00 12.27 1
|
|---|
| 11801 | ATOM 10676 C CB . ILE B 1 297 31.119 -33.573 -41.826 B 290 ? 1.00 13.55 1
|
|---|
| 11802 | ATOM 10677 C CG1 . ILE B 1 297 30.621 -33.871 -43.250 B 290 ? 1.00 15.41 1
|
|---|
| 11803 | ATOM 10678 C CG2 . ILE B 1 297 31.240 -34.819 -40.979 B 290 ? 1.00 15.13 1
|
|---|
| 11804 | ATOM 10679 C CD1 . ILE B 1 297 29.273 -34.610 -43.332 B 290 ? 1.00 19.22 1
|
|---|
| 11805 | ATOM 10680 H H . ILE B 1 297 31.076 -30.982 -42.392 B 290 ? 1.00 14.10 1
|
|---|
| 11806 | ATOM 10681 H HA . ILE B 1 297 29.238 -32.864 -40.984 B 290 ? 1.00 13.55 1
|
|---|
| 11807 | ATOM 10682 H HB . ILE B 1 297 32.123 -33.159 -41.923 B 290 ? 1.00 13.55 1
|
|---|
| 11808 | ATOM 10683 H HG12 . ILE B 1 297 30.518 -32.922 -43.776 B 290 ? 1.00 15.41 1
|
|---|
| 11809 | ATOM 10684 H HG13 . ILE B 1 297 31.375 -34.470 -43.761 B 290 ? 1.00 15.41 1
|
|---|
| 11810 | ATOM 10685 H HG21 . ILE B 1 297 31.850 -35.556 -41.501 B 290 ? 1.00 15.13 1
|
|---|
| 11811 | ATOM 10686 H HG22 . ILE B 1 297 31.710 -34.567 -40.028 B 290 ? 1.00 15.13 1
|
|---|
| 11812 | ATOM 10687 H HG23 . ILE B 1 297 30.248 -35.232 -40.796 B 290 ? 1.00 15.13 1
|
|---|
| 11813 | ATOM 10688 H HD11 . ILE B 1 297 29.010 -34.773 -44.377 B 290 ? 1.00 19.22 1
|
|---|
| 11814 | ATOM 10689 H HD12 . ILE B 1 297 29.354 -35.571 -42.824 B 290 ? 1.00 19.22 1
|
|---|
| 11815 | ATOM 10690 H HD13 . ILE B 1 297 28.500 -34.010 -42.852 B 290 ? 1.00 19.22 1
|
|---|
| 11816 | ATOM 10691 N N . ASN B 1 298 30.088 -32.250 -38.680 B 291 ? 1.00 13.17 1
|
|---|
| 11817 | ATOM 10692 C CA . ASN B 1 298 30.579 -31.901 -37.349 B 291 ? 1.00 13.37 1
|
|---|
| 11818 | ATOM 10693 C C . ASN B 1 298 31.116 -33.143 -36.655 B 291 ? 1.00 13.21 1
|
|---|
| 11819 | ATOM 10694 O O . ASN B 1 298 30.458 -34.175 -36.633 B 291 ? 1.00 14.08 1
|
|---|
| 11820 | ATOM 10695 C CB . ASN B 1 298 29.496 -31.277 -36.453 B 291 ? 1.00 13.05 1
|
|---|
| 11821 | ATOM 10696 C CG . ASN B 1 298 30.035 -30.953 -35.055 B 291 ? 1.00 14.81 1
|
|---|
| 11822 | ATOM 10697 O OD1 . ASN B 1 298 30.861 -30.054 -34.875 B 291 ? 1.00 14.78 1
|
|---|
| 11823 | ATOM 10698 N ND2 . ASN B 1 298 29.629 -31.740 -34.070 B 291 ? 1.00 17.63 1
|
|---|
| 11824 | ATOM 10699 H H . ASN B 1 298 29.126 -32.536 -38.794 B 291 ? 1.00 13.17 1
|
|---|
| 11825 | ATOM 10700 H HA . ASN B 1 298 31.394 -31.185 -37.457 B 291 ? 1.00 13.37 1
|
|---|
| 11826 | ATOM 10701 H HB2 . ASN B 1 298 28.668 -31.980 -36.358 B 291 ? 1.00 13.05 1
|
|---|
| 11827 | ATOM 10702 H HB3 . ASN B 1 298 29.134 -30.360 -36.917 B 291 ? 1.00 13.05 1
|
|---|
| 11828 | ATOM 10703 H HD21 . ASN B 1 298 28.974 -32.486 -34.257 B 291 ? 1.00 17.63 1
|
|---|
| 11829 | ATOM 10704 H HD22 . ASN B 1 298 29.974 -31.594 -33.132 B 291 ? 1.00 17.63 1
|
|---|
| 11830 | ATOM 10705 N N . ILE B 1 299 32.321 -33.035 -36.110 B 292 ? 1.00 13.07 1
|
|---|
| 11831 | ATOM 10706 C CA . ILE B 1 299 32.893 -34.084 -35.300 B 292 ? 1.00 11.97 1
|
|---|
| 11832 | ATOM 10707 C C . ILE B 1 299 33.431 -33.443 -34.030 B 292 ? 1.00 11.17 1
|
|---|
| 11833 | ATOM 10708 O O . ILE B 1 299 34.357 -32.627 -34.093 B 292 ? 1.00 10.01 1
|
|---|
| 11834 | ATOM 10709 C CB . ILE B 1 299 34.028 -34.810 -36.055 B 292 ? 1.00 13.03 1
|
|---|
| 11835 | ATOM 10710 C CG1 . ILE B 1 299 33.440 -35.441 -37.320 B 292 ? 1.00 16.44 1
|
|---|
| 11836 | ATOM 10711 C CG2 . ILE B 1 299 34.628 -35.885 -35.153 B 292 ? 1.00 11.35 1
|
|---|
| 11837 | ATOM 10712 C CD1 . ILE B 1 299 34.359 -35.427 -38.479 B 292 ? 1.00 22.14 1
|
|---|
| 11838 | ATOM 10713 H H . ILE B 1 299 32.855 -32.192 -36.267 B 292 ? 1.00 13.07 1
|
|---|
| 11839 | ATOM 10714 H HA . ILE B 1 299 32.116 -34.803 -35.040 B 292 ? 1.00 11.97 1
|
|---|
| 11840 | ATOM 10715 H HB . ILE B 1 299 34.800 -34.092 -36.331 B 292 ? 1.00 13.03 1
|
|---|
| 11841 | ATOM 10716 H HG12 . ILE B 1 299 33.182 -36.477 -37.099 B 292 ? 1.00 16.44 1
|
|---|
| 11842 | ATOM 10717 H HG13 . ILE B 1 299 32.530 -34.904 -37.588 B 292 ? 1.00 16.44 1
|
|---|
| 11843 | ATOM 10718 H HG21 . ILE B 1 299 35.430 -36.399 -35.683 B 292 ? 1.00 11.35 1
|
|---|
| 11844 | ATOM 10719 H HG22 . ILE B 1 299 33.855 -36.603 -34.880 B 292 ? 1.00 11.35 1
|
|---|
| 11845 | ATOM 10720 H HG23 . ILE B 1 299 35.028 -35.421 -34.251 B 292 ? 1.00 11.35 1
|
|---|
| 11846 | ATOM 10721 H HD11 . ILE B 1 299 34.431 -36.431 -38.898 B 292 ? 1.00 22.14 1
|
|---|
| 11847 | ATOM 10722 H HD12 . ILE B 1 299 33.977 -34.743 -39.237 B 292 ? 1.00 22.14 1
|
|---|
| 11848 | ATOM 10723 H HD13 . ILE B 1 299 35.346 -35.096 -38.156 B 292 ? 1.00 22.14 1
|
|---|
| 11849 | ATOM 10724 N N . GLY B 1 300 32.863 -33.847 -32.896 B 293 ? 1.00 9.39 1
|
|---|
| 11850 | ATOM 10725 C CA . GLY B 1 300 33.287 -33.373 -31.578 B 293 ? 1.00 10.77 1
|
|---|
| 11851 | ATOM 10726 C C . GLY B 1 300 34.097 -34.410 -30.824 B 293 ? 1.00 11.59 1
|
|---|
| 11852 | ATOM 10727 O O . GLY B 1 300 35.326 -34.454 -30.953 B 293 ? 1.00 12.59 1
|
|---|
| 11853 | ATOM 10728 H H . GLY B 1 300 32.104 -34.512 -32.948 B 293 ? 1.00 9.39 1
|
|---|
| 11854 | ATOM 10729 H HA2 . GLY B 1 300 33.897 -32.479 -31.707 B 293 ? 1.00 10.77 1
|
|---|
| 11855 | ATOM 10730 H HA3 . GLY B 1 300 32.404 -33.118 -30.992 B 293 ? 1.00 10.77 1
|
|---|
| 11856 | ATOM 10731 N N . ARG B 1 301 33.403 -35.275 -30.085 B 294 ? 1.00 10.24 1
|
|---|
| 11857 | ATOM 10732 C CA . ARG B 1 301 34.056 -36.242 -29.218 B 294 ? 1.00 10.93 1
|
|---|
| 11858 | ATOM 10733 C C . ARG B 1 301 35.040 -37.173 -29.946 B 294 ? 1.00 11.56 1
|
|---|
| 11859 | ATOM 10734 O O . ARG B 1 301 36.081 -37.489 -29.374 B 294 ? 1.00 14.21 1
|
|---|
| 11860 | ATOM 10735 C CB . ARG B 1 301 33.042 -37.062 -28.421 B 294 ? 1.00 9.06 1
|
|---|
| 11861 | ATOM 10736 C CG . ARG B 1 301 32.389 -36.295 -27.264 B 294 ? 1.00 10.22 1
|
|---|
| 11862 | ATOM 10737 C CD . ARG B 1 301 31.210 -37.106 -26.744 B 294 ? 1.00 8.28 1
|
|---|
| 11863 | ATOM 10738 N NE . ARG B 1 301 30.053 -37.009 -27.634 B 294 ? 1.00 11.68 1
|
|---|
| 11864 | ATOM 10739 C CZ . ARG B 1 301 28.903 -37.664 -27.445 B 294 ? 1.00 11.77 1
|
|---|
| 11865 | ATOM 10740 N NH1 . ARG B 1 301 28.750 -38.513 -26.431 B 294 ? 1.00 10.37 1
|
|---|
| 11866 | ATOM 10741 N NH2 . ARG B 1 301 27.906 -37.501 -28.304 B 294 ? 1.00 14.59 1
|
|---|
| 11867 | ATOM 10742 H H . ARG B 1 301 32.394 -35.258 -30.129 B 294 ? 1.00 10.24 1
|
|---|
| 11868 | ATOM 10743 H HA . ARG B 1 301 34.639 -35.672 -28.494 B 294 ? 1.00 10.93 1
|
|---|
| 11869 | ATOM 10744 H HB2 . ARG B 1 301 33.553 -37.932 -28.010 B 294 ? 1.00 9.06 1
|
|---|
| 11870 | ATOM 10745 H HB3 . ARG B 1 301 32.260 -37.404 -29.099 B 294 ? 1.00 9.06 1
|
|---|
| 11871 | ATOM 10746 H HG2 . ARG B 1 301 33.115 -36.150 -26.464 B 294 ? 1.00 10.22 1
|
|---|
| 11872 | ATOM 10747 H HG3 . ARG B 1 301 32.038 -35.326 -27.619 B 294 ? 1.00 10.22 1
|
|---|
| 11873 | ATOM 10748 H HD2 . ARG B 1 301 30.931 -36.732 -25.759 B 294 ? 1.00 8.28 1
|
|---|
| 11874 | ATOM 10749 H HD3 . ARG B 1 301 31.507 -38.151 -26.657 B 294 ? 1.00 8.28 1
|
|---|
| 11875 | ATOM 10750 H HE . ARG B 1 301 30.128 -36.409 -28.443 B 294 ? 1.00 11.68 1
|
|---|
| 11876 | ATOM 10751 H HH11 . ARG B 1 301 29.506 -38.660 -25.777 B 294 ? 1.00 10.37 1
|
|---|
| 11877 | ATOM 10752 H HH12 . ARG B 1 301 27.878 -39.010 -26.315 B 294 ? 1.00 10.37 1
|
|---|
| 11878 | ATOM 10753 H HH21 . ARG B 1 301 28.012 -36.872 -29.087 B 294 ? 1.00 14.59 1
|
|---|
| 11879 | ATOM 10754 H HH22 . ARG B 1 301 27.041 -38.005 -28.175 B 294 ? 1.00 14.59 1
|
|---|
| 11880 | ATOM 10755 N N . ALA B 1 302 34.748 -37.584 -31.176 B 295 ? 1.00 12.75 1
|
|---|
| 11881 | ATOM 10756 C CA . ALA B 1 302 35.689 -38.438 -31.941 B 295 ? 1.00 14.25 1
|
|---|
| 11882 | ATOM 10757 C C . ALA B 1 302 37.054 -37.802 -32.177 B 295 ? 1.00 15.61 1
|
|---|
| 11883 | ATOM 10758 O O . ALA B 1 302 38.029 -38.515 -32.431 B 295 ? 1.00 15.52 1
|
|---|
| 11884 | ATOM 10759 C CB . ALA B 1 302 35.099 -38.941 -33.238 B 295 ? 1.00 14.91 1
|
|---|
| 11885 | ATOM 10760 H H . ALA B 1 302 33.871 -37.310 -31.596 B 295 ? 1.00 12.75 1
|
|---|
| 11886 | ATOM 10761 H HA . ALA B 1 302 35.867 -39.320 -31.326 B 295 ? 1.00 14.25 1
|
|---|
| 11887 | ATOM 10762 H HB1 . ALA B 1 302 35.002 -40.026 -33.197 B 295 ? 1.00 14.91 1
|
|---|
| 11888 | ATOM 10763 H HB2 . ALA B 1 302 34.116 -38.494 -33.387 B 295 ? 1.00 14.91 1
|
|---|
| 11889 | ATOM 10764 H HB3 . ALA B 1 302 35.753 -38.666 -34.065 B 295 ? 1.00 14.91 1
|
|---|
| 11890 | ATOM 10765 N N . ILE B 1 303 37.124 -36.478 -32.050 B 296 ? 1.00 14.45 1
|
|---|
| 11891 | ATOM 10766 C CA . ILE B 1 303 38.390 -35.762 -32.032 B 296 ? 1.00 14.06 1
|
|---|
| 11892 | ATOM 10767 C C . ILE B 1 303 38.828 -35.398 -30.613 B 296 ? 1.00 14.58 1
|
|---|
| 11893 | ATOM 10768 O O . ILE B 1 303 39.913 -35.810 -30.208 B 296 ? 1.00 15.14 1
|
|---|
| 11894 | ATOM 10769 C CB . ILE B 1 303 38.344 -34.504 -32.956 B 296 ? 1.00 13.91 1
|
|---|
| 11895 | ATOM 10770 C CG1 . ILE B 1 303 38.324 -34.931 -34.429 B 296 ? 1.00 12.62 1
|
|---|
| 11896 | ATOM 10771 C CG2 . ILE B 1 303 39.552 -33.587 -32.688 B 296 ? 1.00 14.22 1
|
|---|
| 11897 | ATOM 10772 C CD1 . ILE B 1 303 37.864 -33.854 -35.391 B 296 ? 1.00 14.33 1
|
|---|
| 11898 | ATOM 10773 H H . ILE B 1 303 36.266 -35.952 -31.963 B 296 ? 1.00 14.45 1
|
|---|
| 11899 | ATOM 10774 H HA . ILE B 1 303 39.145 -36.434 -32.440 B 296 ? 1.00 14.06 1
|
|---|
| 11900 | ATOM 10775 H HB . ILE B 1 303 37.431 -33.948 -32.742 B 296 ? 1.00 13.91 1
|
|---|
| 11901 | ATOM 10776 H HG12 . ILE B 1 303 39.334 -35.229 -34.710 B 296 ? 1.00 12.62 1
|
|---|
| 11902 | ATOM 10777 H HG13 . ILE B 1 303 37.665 -35.793 -34.532 B 296 ? 1.00 12.62 1
|
|---|
| 11903 | ATOM 10778 H HG21 . ILE B 1 303 39.557 -33.289 -31.639 B 296 ? 1.00 14.22 1
|
|---|
| 11904 | ATOM 10779 H HG22 . ILE B 1 303 40.473 -34.123 -32.918 B 296 ? 1.00 14.22 1
|
|---|
| 11905 | ATOM 10780 H HG23 . ILE B 1 303 39.481 -32.700 -33.317 B 296 ? 1.00 14.22 1
|
|---|
| 11906 | ATOM 10781 H HD11 . ILE B 1 303 37.881 -34.244 -36.409 B 296 ? 1.00 14.33 1
|
|---|
| 11907 | ATOM 10782 H HD12 . ILE B 1 303 36.849 -33.549 -35.136 B 296 ? 1.00 14.33 1
|
|---|
| 11908 | ATOM 10783 H HD13 . ILE B 1 303 38.530 -32.994 -35.320 B 296 ? 1.00 14.33 1
|
|---|
| 11909 | ATOM 10784 N N . THR B 1 304 38.001 -34.684 -29.837 B 297 ? 1.00 14.65 1
|
|---|
| 11910 | ATOM 10785 C CA . THR B 1 304 38.429 -34.246 -28.501 B 297 ? 1.00 14.66 1
|
|---|
| 11911 | ATOM 10786 C C . THR B 1 304 38.693 -35.324 -27.448 B 297 ? 1.00 15.41 1
|
|---|
| 11912 | ATOM 10787 O O . THR B 1 304 39.494 -35.097 -26.545 B 297 ? 1.00 15.96 1
|
|---|
| 11913 | ATOM 10788 C CB . THR B 1 304 37.501 -33.175 -27.871 B 297 ? 1.00 15.32 1
|
|---|
| 11914 | ATOM 10789 O OG1 . THR B 1 304 36.174 -33.710 -27.739 B 297 ? 1.00 12.57 1
|
|---|
| 11915 | ATOM 10790 C CG2 . THR B 1 304 37.509 -31.883 -28.702 B 297 ? 1.00 14.77 1
|
|---|
| 11916 | ATOM 10791 H H . THR B 1 304 37.079 -34.446 -30.172 B 297 ? 1.00 14.65 1
|
|---|
| 11917 | ATOM 10792 H HA . THR B 1 304 39.386 -33.747 -28.652 B 297 ? 1.00 14.66 1
|
|---|
| 11918 | ATOM 10793 H HB . THR B 1 304 37.876 -32.942 -26.874 B 297 ? 1.00 15.32 1
|
|---|
| 11919 | ATOM 10794 H HG1 . THR B 1 304 35.537 -33.069 -28.063 B 297 ? 1.00 12.57 1
|
|---|
| 11920 | ATOM 10795 H HG21 . THR B 1 304 36.850 -31.148 -28.239 B 297 ? 1.00 14.77 1
|
|---|
| 11921 | ATOM 10796 H HG22 . THR B 1 304 38.523 -31.485 -28.745 B 297 ? 1.00 14.77 1
|
|---|
| 11922 | ATOM 10797 H HG23 . THR B 1 304 37.160 -32.098 -29.712 B 297 ? 1.00 14.77 1
|
|---|
| 11923 | ATOM 10798 N N . LYS B 1 305 38.043 -36.479 -27.558 B 298 ? 1.00 15.87 1
|
|---|
| 11924 | ATOM 10799 C CA . LYS B 1 305 38.279 -37.624 -26.670 B 298 ? 1.00 16.33 1
|
|---|
| 11925 | ATOM 10800 C C . LYS B 1 305 39.268 -38.634 -27.252 B 298 ? 1.00 17.61 1
|
|---|
| 11926 | ATOM 10801 O O . LYS B 1 305 39.476 -39.710 -26.698 B 298 ? 1.00 17.74 1
|
|---|
| 11927 | ATOM 10802 C CB . LYS B 1 305 36.983 -38.362 -26.313 B 298 ? 1.00 15.85 1
|
|---|
| 11928 | ATOM 10803 C CG . LYS B 1 305 35.979 -37.493 -25.590 B 298 ? 1.00 16.82 1
|
|---|
| 11929 | ATOM 10804 C CD . LYS B 1 305 34.940 -38.319 -24.861 B 298 ? 1.00 17.85 1
|
|---|
| 11930 | ATOM 10805 C CE . LYS B 1 305 34.153 -37.400 -23.909 B 298 ? 1.00 21.30 1
|
|---|
| 11931 | ATOM 10806 N NZ . LYS B 1 305 34.815 -37.095 -22.607 B 298 ? 1.00 21.10 1
|
|---|
| 11932 | ATOM 10807 H H . LYS B 1 305 37.352 -36.573 -28.289 B 298 ? 1.00 15.87 1
|
|---|
| 11933 | ATOM 10808 H HA . LYS B 1 305 38.706 -37.240 -25.743 B 298 ? 1.00 16.33 1
|
|---|
| 11934 | ATOM 10809 H HB2 . LYS B 1 305 36.527 -38.724 -27.234 B 298 ? 1.00 15.85 1
|
|---|
| 11935 | ATOM 10810 H HB3 . LYS B 1 305 37.227 -39.216 -25.682 B 298 ? 1.00 15.85 1
|
|---|
| 11936 | ATOM 10811 H HG2 . LYS B 1 305 36.507 -36.872 -24.866 B 298 ? 1.00 16.82 1
|
|---|
| 11937 | ATOM 10812 H HG3 . LYS B 1 305 35.479 -36.849 -26.314 B 298 ? 1.00 16.82 1
|
|---|
| 11938 | ATOM 10813 H HD2 . LYS B 1 305 34.258 -38.769 -25.582 B 298 ? 1.00 17.85 1
|
|---|
| 11939 | ATOM 10814 H HD3 . LYS B 1 305 35.434 -39.103 -24.287 B 298 ? 1.00 17.85 1
|
|---|
| 11940 | ATOM 10815 H HE2 . LYS B 1 305 33.198 -37.880 -23.694 B 298 ? 1.00 21.30 1
|
|---|
| 11941 | ATOM 10816 H HE3 . LYS B 1 305 33.957 -36.459 -24.423 B 298 ? 1.00 21.30 1
|
|---|
| 11942 | ATOM 10817 H HZ1 . LYS B 1 305 34.112 -36.906 -21.907 B 298 ? 1.00 21.10 1
|
|---|
| 11943 | ATOM 10818 H HZ2 . LYS B 1 305 35.372 -37.887 -22.319 B 298 ? 1.00 21.10 1
|
|---|
| 11944 | ATOM 10819 H HZ3 . LYS B 1 305 35.410 -36.286 -22.713 B 298 ? 1.00 21.10 1
|
|---|
| 11945 | ATOM 10820 N N . ASN B 1 306 39.829 -38.304 -28.401 B 299 ? 1.00 18.47 1
|
|---|
| 11946 | ATOM 10821 C CA . ASN B 1 306 40.921 -39.086 -28.943 B 299 ? 1.00 19.31 1
|
|---|
| 11947 | ATOM 10822 C C . ASN B 1 306 42.216 -38.643 -28.247 B 299 ? 1.00 19.36 1
|
|---|
| 11948 | ATOM 10823 O O . ASN B 1 306 42.515 -37.458 -28.139 B 299 ? 1.00 19.91 1
|
|---|
| 11949 | ATOM 10824 C CB . ASN B 1 306 40.981 -38.916 -30.455 B 299 ? 1.00 19.59 1
|
|---|
| 11950 | ATOM 10825 C CG . ASN B 1 306 41.839 -39.973 -31.130 B 299 ? 1.00 20.20 1
|
|---|
| 11951 | ATOM 10826 O OD1 . ASN B 1 306 43.027 -40.113 -30.835 B 299 ? 1.00 19.38 1
|
|---|
| 11952 | ATOM 10827 N ND2 . ASN B 1 306 41.253 -40.678 -32.084 B 299 ? 1.00 24.25 1
|
|---|
| 11953 | ATOM 10828 H H . ASN B 1 306 39.493 -37.497 -28.907 B 299 ? 1.00 18.47 1
|
|---|
| 11954 | ATOM 10829 H HA . ASN B 1 306 40.744 -40.137 -28.716 B 299 ? 1.00 19.31 1
|
|---|
| 11955 | ATOM 10830 H HB2 . ASN B 1 306 41.397 -37.934 -30.679 B 299 ? 1.00 19.59 1
|
|---|
| 11956 | ATOM 10831 H HB3 . ASN B 1 306 39.970 -38.972 -30.857 B 299 ? 1.00 19.59 1
|
|---|
| 11957 | ATOM 10832 H HD21 . ASN B 1 306 40.282 -40.514 -32.309 B 299 ? 1.00 24.25 1
|
|---|
| 11958 | ATOM 10833 H HD22 . ASN B 1 306 41.777 -41.380 -32.587 B 299 ? 1.00 24.25 1
|
|---|
| 11959 | ATOM 10834 N N . PRO B 1 307 43.008 -39.607 -27.759 B 300 ? 1.00 19.72 1
|
|---|
| 11960 | ATOM 10835 C CA . PRO B 1 307 44.268 -39.210 -27.140 B 300 ? 1.00 18.98 1
|
|---|
| 11961 | ATOM 10836 C C . PRO B 1 307 45.260 -38.653 -28.162 B 300 ? 1.00 18.39 1
|
|---|
| 11962 | ATOM 10837 O O . PRO B 1 307 46.259 -38.066 -27.755 B 300 ? 1.00 17.46 1
|
|---|
| 11963 | ATOM 10838 C CB . PRO B 1 307 44.794 -40.501 -26.520 B 300 ? 1.00 19.47 1
|
|---|
| 11964 | ATOM 10839 C CG . PRO B 1 307 44.105 -41.579 -27.235 B 300 ? 1.00 20.96 1
|
|---|
| 11965 | ATOM 10840 C CD . PRO B 1 307 42.805 -41.062 -27.781 B 300 ? 1.00 19.85 1
|
|---|
| 11966 | ATOM 10841 H HA . PRO B 1 307 44.083 -38.471 -26.360 B 300 ? 1.00 18.98 1
|
|---|
| 11967 | ATOM 10842 H HB2 . PRO B 1 307 45.872 -40.579 -26.658 B 300 ? 1.00 19.47 1
|
|---|
| 11968 | ATOM 10843 H HB3 . PRO B 1 307 44.547 -40.536 -25.459 B 300 ? 1.00 19.47 1
|
|---|
| 11969 | ATOM 10844 H HG2 . PRO B 1 307 44.731 -41.929 -28.056 B 300 ? 1.00 20.96 1
|
|---|
| 11970 | ATOM 10845 H HG3 . PRO B 1 307 43.909 -42.403 -26.549 B 300 ? 1.00 20.96 1
|
|---|
| 11971 | ATOM 10846 H HD2 . PRO B 1 307 41.968 -41.353 -27.146 B 300 ? 1.00 19.85 1
|
|---|
| 11972 | ATOM 10847 H HD3 . PRO B 1 307 42.652 -41.412 -28.802 B 300 ? 1.00 19.85 1
|
|---|
| 11973 | ATOM 10848 N N . TYR B 1 308 44.975 -38.813 -29.459 B 301 ? 1.00 17.09 1
|
|---|
| 11974 | ATOM 10849 C CA . TYR B 1 308 45.819 -38.281 -30.543 B 301 ? 1.00 17.36 1
|
|---|
| 11975 | ATOM 10850 C C . TYR B 1 308 44.988 -37.361 -31.445 B 301 ? 1.00 16.78 1
|
|---|
| 11976 | ATOM 10851 O O . TYR B 1 308 44.679 -37.702 -32.591 B 301 ? 1.00 16.49 1
|
|---|
| 11977 | ATOM 10852 C CB . TYR B 1 308 46.505 -39.428 -31.325 B 301 ? 1.00 17.77 1
|
|---|
| 11978 | ATOM 10853 C CG . TYR B 1 308 46.930 -40.529 -30.377 B 301 ? 1.00 17.99 1
|
|---|
| 11979 | ATOM 10854 C CD1 . TYR B 1 308 46.271 -41.763 -30.344 B 301 ? 1.00 19.18 1
|
|---|
| 11980 | ATOM 10855 C CD2 . TYR B 1 308 47.931 -40.288 -29.445 B 301 ? 1.00 19.38 1
|
|---|
| 11981 | ATOM 10856 C CE1 . TYR B 1 308 46.664 -42.759 -29.402 B 301 ? 1.00 17.55 1
|
|---|
| 11982 | ATOM 10857 C CE2 . TYR B 1 308 48.305 -41.247 -28.499 B 301 ? 1.00 19.93 1
|
|---|
| 11983 | ATOM 10858 C CZ . TYR B 1 308 47.679 -42.475 -28.496 B 301 ? 1.00 18.02 1
|
|---|
| 11984 | ATOM 10859 O OH . TYR B 1 308 48.095 -43.375 -27.533 B 301 ? 1.00 22.86 1
|
|---|
| 11985 | ATOM 10860 H H . TYR B 1 308 44.140 -39.324 -29.708 B 301 ? 1.00 17.09 1
|
|---|
| 11986 | ATOM 10861 H HA . TYR B 1 308 46.603 -37.677 -30.086 B 301 ? 1.00 17.36 1
|
|---|
| 11987 | ATOM 10862 H HB2 . TYR B 1 308 47.383 -39.038 -31.839 B 301 ? 1.00 17.77 1
|
|---|
| 11988 | ATOM 10863 H HB3 . TYR B 1 308 45.807 -39.832 -32.058 B 301 ? 1.00 17.77 1
|
|---|
| 11989 | ATOM 10864 H HD1 . TYR B 1 308 45.463 -41.961 -31.033 B 301 ? 1.00 19.18 1
|
|---|
| 11990 | ATOM 10865 H HD2 . TYR B 1 308 48.435 -39.333 -29.451 B 301 ? 1.00 19.38 1
|
|---|
| 11991 | ATOM 10866 H HE1 . TYR B 1 308 46.178 -43.724 -29.393 B 301 ? 1.00 17.55 1
|
|---|
| 11992 | ATOM 10867 H HE2 . TYR B 1 308 49.078 -41.028 -27.777 B 301 ? 1.00 19.93 1
|
|---|
| 11993 | ATOM 10868 H HH . TYR B 1 308 49.031 -43.557 -27.648 B 301 ? 1.00 22.86 1
|
|---|
| 11994 | ATOM 10869 N N . PRO B 1 309 44.569 -36.199 -30.902 B 302 ? 1.00 17.56 1
|
|---|
| 11995 | ATOM 10870 C CA . PRO B 1 309 43.561 -35.379 -31.586 B 302 ? 1.00 17.15 1
|
|---|
| 11996 | ATOM 10871 C C . PRO B 1 309 43.990 -34.792 -32.927 B 302 ? 1.00 17.22 1
|
|---|
| 11997 | ATOM 10872 O O . PRO B 1 309 43.147 -34.695 -33.827 B 302 ? 1.00 17.17 1
|
|---|
| 11998 | ATOM 10873 C CB . PRO B 1 309 43.234 -34.283 -30.560 B 302 ? 1.00 17.02 1
|
|---|
| 11999 | ATOM 10874 C CG . PRO B 1 309 44.487 -34.162 -29.745 B 302 ? 1.00 18.25 1
|
|---|
| 12000 | ATOM 10875 C CD . PRO B 1 309 44.985 -35.590 -29.625 B 302 ? 1.00 16.91 1
|
|---|
| 12001 | ATOM 10876 H HA . PRO B 1 309 42.669 -35.985 -31.742 B 302 ? 1.00 17.15 1
|
|---|
| 12002 | ATOM 10877 H HB2 . PRO B 1 309 43.004 -33.342 -31.059 B 302 ? 1.00 17.02 1
|
|---|
| 12003 | ATOM 10878 H HB3 . PRO B 1 309 42.400 -34.591 -29.929 B 302 ? 1.00 17.02 1
|
|---|
| 12004 | ATOM 10879 H HG2 . PRO B 1 309 45.221 -33.537 -30.254 B 302 ? 1.00 18.25 1
|
|---|
| 12005 | ATOM 10880 H HG3 . PRO B 1 309 44.260 -33.755 -28.759 B 302 ? 1.00 18.25 1
|
|---|
| 12006 | ATOM 10881 H HD2 . PRO B 1 309 44.519 -36.097 -28.780 B 302 ? 1.00 16.91 1
|
|---|
| 12007 | ATOM 10882 H HD3 . PRO B 1 309 46.071 -35.609 -29.529 B 302 ? 1.00 16.91 1
|
|---|
| 12008 | ATOM 10883 N N . GLN B 1 310 45.262 -34.418 -33.089 B 303 ? 1.00 17.69 1
|
|---|
| 12009 | ATOM 10884 C CA . GLN B 1 310 45.753 -33.953 -34.396 B 303 ? 1.00 18.96 1
|
|---|
| 12010 | ATOM 10885 C C . GLN B 1 310 45.594 -35.056 -35.442 B 303 ? 1.00 17.84 1
|
|---|
| 12011 | ATOM 10886 O O . GLN B 1 310 45.103 -34.807 -36.529 B 303 ? 1.00 17.56 1
|
|---|
| 12012 | ATOM 10887 C CB . GLN B 1 310 47.207 -33.447 -34.387 B 303 ? 1.00 18.00 1
|
|---|
| 12013 | ATOM 10888 C CG . GLN B 1 310 47.634 -32.992 -35.794 B 303 ? 1.00 20.98 1
|
|---|
| 12014 | ATOM 10889 C CD . GLN B 1 310 48.955 -32.243 -35.889 B 303 ? 1.00 24.65 1
|
|---|
| 12015 | ATOM 10890 O OE1 . GLN B 1 310 49.381 -31.548 -34.956 B 303 ? 1.00 31.72 1
|
|---|
| 12016 | ATOM 10891 N NE2 . GLN B 1 310 49.594 -32.339 -37.057 B 303 ? 1.00 31.34 1
|
|---|
| 12017 | ATOM 10892 H H . GLN B 1 310 45.896 -34.455 -32.303 B 303 ? 1.00 17.69 1
|
|---|
| 12018 | ATOM 10893 H HA . GLN B 1 310 45.121 -33.120 -34.703 B 303 ? 1.00 18.96 1
|
|---|
| 12019 | ATOM 10894 H HB2 . GLN B 1 310 47.289 -32.606 -33.699 B 303 ? 1.00 18.00 1
|
|---|
| 12020 | ATOM 10895 H HB3 . GLN B 1 310 47.865 -34.249 -34.053 B 303 ? 1.00 18.00 1
|
|---|
| 12021 | ATOM 10896 H HG2 . GLN B 1 310 47.710 -33.880 -36.421 B 303 ? 1.00 20.98 1
|
|---|
| 12022 | ATOM 10897 H HG3 . GLN B 1 310 46.849 -32.354 -36.200 B 303 ? 1.00 20.98 1
|
|---|
| 12023 | ATOM 10898 H HE21 . GLN B 1 310 49.205 -32.900 -37.801 B 303 ? 1.00 31.34 1
|
|---|
| 12024 | ATOM 10899 H HE22 . GLN B 1 310 50.467 -31.850 -37.197 B 303 ? 1.00 31.34 1
|
|---|
| 12025 | ATOM 10900 N N . LYS B 1 311 46.000 -36.277 -35.116 B 304 ? 1.00 18.51 1
|
|---|
| 12026 | ATOM 10901 C CA . LYS B 1 311 45.860 -37.397 -36.063 B 304 ? 1.00 19.40 1
|
|---|
| 12027 | ATOM 10902 C C . LYS B 1 311 44.408 -37.729 -36.410 B 304 ? 1.00 17.98 1
|
|---|
| 12028 | ATOM 10903 O O . LYS B 1 311 44.079 -38.049 -37.552 B 304 ? 1.00 19.06 1
|
|---|
| 12029 | ATOM 10904 C CB . LYS B 1 311 46.528 -38.649 -35.490 B 304 ? 1.00 19.99 1
|
|---|
| 12030 | ATOM 10905 C CG . LYS B 1 311 47.872 -38.940 -36.134 B 304 ? 1.00 24.28 1
|
|---|
| 12031 | ATOM 10906 C CD . LYS B 1 311 48.977 -38.088 -35.582 B 304 ? 1.00 29.98 1
|
|---|
| 12032 | ATOM 10907 C CE . LYS B 1 311 50.078 -37.908 -36.630 B 304 ? 1.00 33.91 1
|
|---|
| 12033 | ATOM 10908 N NZ . LYS B 1 311 51.368 -37.401 -36.059 B 304 ? 1.00 37.02 1
|
|---|
| 12034 | ATOM 10909 H H . LYS B 1 311 46.410 -36.440 -34.208 B 304 ? 1.00 18.51 1
|
|---|
| 12035 | ATOM 10910 H HA . LYS B 1 311 46.376 -37.129 -36.985 B 304 ? 1.00 19.40 1
|
|---|
| 12036 | ATOM 10911 H HB2 . LYS B 1 311 46.677 -38.506 -34.420 B 304 ? 1.00 19.99 1
|
|---|
| 12037 | ATOM 10912 H HB3 . LYS B 1 311 45.869 -39.504 -35.644 B 304 ? 1.00 19.99 1
|
|---|
| 12038 | ATOM 10913 H HG2 . LYS B 1 311 48.121 -39.987 -35.963 B 304 ? 1.00 24.28 1
|
|---|
| 12039 | ATOM 10914 H HG3 . LYS B 1 311 47.794 -38.766 -37.207 B 304 ? 1.00 24.28 1
|
|---|
| 12040 | ATOM 10915 H HD2 . LYS B 1 311 49.396 -38.570 -34.699 B 304 ? 1.00 29.98 1
|
|---|
| 12041 | ATOM 10916 H HD3 . LYS B 1 311 48.577 -37.112 -35.306 B 304 ? 1.00 29.98 1
|
|---|
| 12042 | ATOM 10917 H HE2 . LYS B 1 311 50.265 -38.872 -37.103 B 304 ? 1.00 33.91 1
|
|---|
| 12043 | ATOM 10918 H HE3 . LYS B 1 311 49.730 -37.207 -37.388 B 304 ? 1.00 33.91 1
|
|---|
| 12044 | ATOM 10919 H HZ1 . LYS B 1 311 52.049 -37.305 -36.798 B 304 ? 1.00 37.02 1
|
|---|
| 12045 | ATOM 10920 H HZ2 . LYS B 1 311 51.214 -36.502 -35.625 B 304 ? 1.00 37.02 1
|
|---|
| 12046 | ATOM 10921 H HZ3 . LYS B 1 311 51.710 -38.054 -35.369 B 304 ? 1.00 37.02 1
|
|---|
| 12047 | ATOM 10922 N N . ALA B 1 312 43.547 -37.638 -35.407 B 305 ? 1.00 17.64 1
|
|---|
| 12048 | ATOM 10923 C CA . ALA B 1 312 42.109 -37.863 -35.565 B 305 ? 1.00 16.28 1
|
|---|
| 12049 | ATOM 10924 C C . ALA B 1 312 41.479 -36.843 -36.512 B 305 ? 1.00 16.41 1
|
|---|
| 12050 | ATOM 10925 O O . ALA B 1 312 40.744 -37.237 -37.415 B 305 ? 1.00 15.51 1
|
|---|
| 12051 | ATOM 10926 C CB . ALA B 1 312 41.431 -37.836 -34.217 B 305 ? 1.00 16.15 1
|
|---|
| 12052 | ATOM 10927 H H . ALA B 1 312 43.899 -37.402 -34.490 B 305 ? 1.00 17.64 1
|
|---|
| 12053 | ATOM 10928 H HA . ALA B 1 312 41.968 -38.855 -35.994 B 305 ? 1.00 16.28 1
|
|---|
| 12054 | ATOM 10929 H HB1 . ALA B 1 312 40.362 -38.004 -34.344 B 305 ? 1.00 16.15 1
|
|---|
| 12055 | ATOM 10930 H HB2 . ALA B 1 312 41.849 -38.619 -33.585 B 305 ? 1.00 16.15 1
|
|---|
| 12056 | ATOM 10931 H HB3 . ALA B 1 312 41.593 -36.865 -33.748 B 305 ? 1.00 16.15 1
|
|---|
| 12057 | ATOM 10932 N N . ALA B 1 313 41.790 -35.557 -36.331 B 306 ? 1.00 15.47 1
|
|---|
| 12058 | ATOM 10933 C CA . ALA B 1 313 41.319 -34.535 -37.257 B 306 ? 1.00 16.77 1
|
|---|
| 12059 | ATOM 10934 C C . ALA B 1 313 41.834 -34.750 -38.679 B 306 ? 1.00 17.11 1
|
|---|
| 12060 | ATOM 10935 O O . ALA B 1 313 41.079 -34.654 -39.637 B 306 ? 1.00 16.95 1
|
|---|
| 12061 | ATOM 10936 C CB . ALA B 1 313 41.682 -33.143 -36.772 B 306 ? 1.00 16.73 1
|
|---|
| 12062 | ATOM 10937 H H . ALA B 1 313 42.360 -35.289 -35.541 B 306 ? 1.00 15.47 1
|
|---|
| 12063 | ATOM 10938 H HA . ALA B 1 313 40.231 -34.598 -37.289 B 306 ? 1.00 16.77 1
|
|---|
| 12064 | ATOM 10939 H HB1 . ALA B 1 313 41.317 -32.403 -37.484 B 306 ? 1.00 16.73 1
|
|---|
| 12065 | ATOM 10940 H HB2 . ALA B 1 313 41.224 -32.967 -35.799 B 306 ? 1.00 16.73 1
|
|---|
| 12066 | ATOM 10941 H HB3 . ALA B 1 313 42.765 -33.060 -36.685 B 306 ? 1.00 16.73 1
|
|---|
| 12067 | ATOM 10942 N N . GLN B 1 314 43.125 -35.042 -38.794 B 307 ? 1.00 17.53 1
|
|---|
| 12068 | ATOM 10943 C CA . GLN B 1 314 43.750 -35.349 -40.075 B 307 ? 1.00 18.31 1
|
|---|
| 12069 | ATOM 10944 C C . GLN B 1 314 43.020 -36.465 -40.819 B 307 ? 1.00 17.92 1
|
|---|
| 12070 | ATOM 10945 O O . GLN B 1 314 42.788 -36.386 -42.013 B 307 ? 1.00 17.71 1
|
|---|
| 12071 | ATOM 10946 C CB . GLN B 1 314 45.197 -35.756 -39.840 B 307 ? 1.00 18.31 1
|
|---|
| 12072 | ATOM 10947 C CG . GLN B 1 314 46.025 -35.932 -41.101 B 307 ? 1.00 22.19 1
|
|---|
| 12073 | ATOM 10948 C CD . GLN B 1 314 47.392 -36.505 -40.781 B 307 ? 1.00 26.84 1
|
|---|
| 12074 | ATOM 10949 O OE1 . GLN B 1 314 47.506 -37.587 -40.202 B 307 ? 1.00 31.61 1
|
|---|
| 12075 | ATOM 10950 N NE2 . GLN B 1 314 48.435 -35.766 -41.123 B 307 ? 1.00 29.92 1
|
|---|
| 12076 | ATOM 10951 H H . GLN B 1 314 43.696 -35.052 -37.961 B 307 ? 1.00 17.53 1
|
|---|
| 12077 | ATOM 10952 H HA . GLN B 1 314 43.737 -34.451 -40.693 B 307 ? 1.00 18.31 1
|
|---|
| 12078 | ATOM 10953 H HB2 . GLN B 1 314 45.199 -36.702 -39.299 B 307 ? 1.00 18.31 1
|
|---|
| 12079 | ATOM 10954 H HB3 . GLN B 1 314 45.673 -34.999 -39.216 B 307 ? 1.00 18.31 1
|
|---|
| 12080 | ATOM 10955 H HG2 . GLN B 1 314 45.504 -36.610 -41.777 B 307 ? 1.00 22.19 1
|
|---|
| 12081 | ATOM 10956 H HG3 . GLN B 1 314 46.147 -34.964 -41.588 B 307 ? 1.00 22.19 1
|
|---|
| 12082 | ATOM 10957 H HE21 . GLN B 1 314 48.296 -34.878 -41.584 B 307 ? 1.00 29.92 1
|
|---|
| 12083 | ATOM 10958 H HE22 . GLN B 1 314 49.371 -36.090 -40.923 B 307 ? 1.00 29.92 1
|
|---|
| 12084 | ATOM 10959 N N . MET B 1 315 42.654 -37.512 -40.104 B 308 ? 1.00 18.82 1
|
|---|
| 12085 | ATOM 10960 C CA . MET B 1 315 42.013 -38.637 -40.751 B 308 ? 1.00 20.90 1
|
|---|
| 12086 | ATOM 10961 C C . MET B 1 315 40.597 -38.345 -41.218 B 308 ? 1.00 18.56 1
|
|---|
| 12087 | ATOM 10962 O O . MET B 1 315 40.210 -38.769 -42.307 B 308 ? 1.00 18.14 1
|
|---|
| 12088 | ATOM 10963 C CB . MET B 1 315 42.074 -39.840 -39.832 B 308 ? 1.00 19.72 1
|
|---|
| 12089 | ATOM 10964 C CG . MET B 1 315 43.519 -40.303 -39.825 B 308 ? 1.00 24.34 1
|
|---|
| 12090 | ATOM 10965 S SD . MET B 1 315 43.694 -41.967 -39.212 B 308 ? 1.00 30.72 1
|
|---|
| 12091 | ATOM 10966 C CE . MET B 1 315 42.720 -42.830 -40.445 B 308 ? 1.00 24.59 1
|
|---|
| 12092 | ATOM 10967 H H . MET B 1 315 42.821 -37.528 -39.108 B 308 ? 1.00 18.82 1
|
|---|
| 12093 | ATOM 10968 H HA . MET B 1 315 42.601 -38.878 -41.636 B 308 ? 1.00 20.90 1
|
|---|
| 12094 | ATOM 10969 H HB2 . MET B 1 315 41.763 -39.561 -38.825 B 308 ? 1.00 19.72 1
|
|---|
| 12095 | ATOM 10970 H HB3 . MET B 1 315 41.431 -40.633 -40.214 B 308 ? 1.00 19.72 1
|
|---|
| 12096 | ATOM 10971 H HG2 . MET B 1 315 43.905 -40.263 -40.844 B 308 ? 1.00 24.34 1
|
|---|
| 12097 | ATOM 10972 H HG3 . MET B 1 315 44.104 -39.631 -39.197 B 308 ? 1.00 24.34 1
|
|---|
| 12098 | ATOM 10973 H HE1 . MET B 1 315 43.074 -43.857 -40.535 B 308 ? 1.00 24.59 1
|
|---|
| 12099 | ATOM 10974 H HE2 . MET B 1 315 42.821 -42.325 -41.406 B 308 ? 1.00 24.59 1
|
|---|
| 12100 | ATOM 10975 H HE3 . MET B 1 315 41.672 -42.832 -40.144 B 308 ? 1.00 24.59 1
|
|---|
| 12101 | ATOM 10976 N N . TYR B 1 316 39.843 -37.596 -40.420 B 309 ? 1.00 16.41 1
|
|---|
| 12102 | ATOM 10977 C CA . TYR B 1 316 38.544 -37.134 -40.907 B 309 ? 1.00 16.17 1
|
|---|
| 12103 | ATOM 10978 C C . TYR B 1 316 38.668 -36.212 -42.122 B 309 ? 1.00 15.88 1
|
|---|
| 12104 | ATOM 10979 O O . TYR B 1 316 37.925 -36.330 -43.102 B 309 ? 1.00 15.95 1
|
|---|
| 12105 | ATOM 10980 C CB . TYR B 1 316 37.797 -36.436 -39.763 B 309 ? 1.00 15.10 1
|
|---|
| 12106 | ATOM 10981 C CG . TYR B 1 316 37.077 -37.445 -38.913 B 309 ? 1.00 14.07 1
|
|---|
| 12107 | ATOM 10982 C CD1 . TYR B 1 316 35.930 -38.067 -39.385 B 309 ? 1.00 18.08 1
|
|---|
| 12108 | ATOM 10983 C CD2 . TYR B 1 316 37.546 -37.795 -37.645 B 309 ? 1.00 15.88 1
|
|---|
| 12109 | ATOM 10984 C CE1 . TYR B 1 316 35.257 -39.010 -38.604 B 309 ? 1.00 20.27 1
|
|---|
| 12110 | ATOM 10985 C CE2 . TYR B 1 316 36.877 -38.732 -36.861 B 309 ? 1.00 17.71 1
|
|---|
| 12111 | ATOM 10986 C CZ . TYR B 1 316 35.744 -39.332 -37.355 B 309 ? 1.00 17.48 1
|
|---|
| 12112 | ATOM 10987 O OH . TYR B 1 316 35.063 -40.262 -36.622 B 309 ? 1.00 20.05 1
|
|---|
| 12113 | ATOM 10988 H H . TYR B 1 316 40.162 -37.350 -39.494 B 309 ? 1.00 16.41 1
|
|---|
| 12114 | ATOM 10989 H HA . TYR B 1 316 37.965 -38.008 -41.204 B 309 ? 1.00 16.17 1
|
|---|
| 12115 | ATOM 10990 H HB2 . TYR B 1 316 38.513 -35.893 -39.146 B 309 ? 1.00 15.10 1
|
|---|
| 12116 | ATOM 10991 H HB3 . TYR B 1 316 37.074 -35.734 -40.180 B 309 ? 1.00 15.10 1
|
|---|
| 12117 | ATOM 10992 H HD1 . TYR B 1 316 35.553 -37.820 -40.367 B 309 ? 1.00 18.08 1
|
|---|
| 12118 | ATOM 10993 H HD2 . TYR B 1 316 38.444 -37.331 -37.265 B 309 ? 1.00 15.88 1
|
|---|
| 12119 | ATOM 10994 H HE1 . TYR B 1 316 34.361 -39.484 -38.976 B 309 ? 1.00 20.27 1
|
|---|
| 12120 | ATOM 10995 H HE2 . TYR B 1 316 37.244 -38.984 -35.877 B 309 ? 1.00 17.71 1
|
|---|
| 12121 | ATOM 10996 H HH . TYR B 1 316 34.646 -40.893 -37.213 B 309 ? 1.00 20.05 1
|
|---|
| 12122 | ATOM 10997 N N . TYR B 1 317 39.597 -35.270 -42.044 B 310 ? 1.00 16.05 1
|
|---|
| 12123 | ATOM 10998 C CA . TYR B 1 317 39.897 -34.385 -43.172 B 310 ? 1.00 16.87 1
|
|---|
| 12124 | ATOM 10999 C C . TYR B 1 317 40.181 -35.236 -44.425 B 310 ? 1.00 17.65 1
|
|---|
| 12125 | ATOM 11000 O O . TYR B 1 317 39.552 -35.071 -45.460 B 310 ? 1.00 17.29 1
|
|---|
| 12126 | ATOM 11001 C CB . TYR B 1 317 41.103 -33.520 -42.799 B 310 ? 1.00 16.63 1
|
|---|
| 12127 | ATOM 11002 C CG . TYR B 1 317 41.617 -32.571 -43.868 B 310 ? 1.00 18.94 1
|
|---|
| 12128 | ATOM 11003 C CD1 . TYR B 1 317 41.090 -31.295 -44.009 B 310 ? 1.00 20.61 1
|
|---|
| 12129 | ATOM 11004 C CD2 . TYR B 1 317 42.665 -32.940 -44.701 B 310 ? 1.00 21.89 1
|
|---|
| 12130 | ATOM 11005 C CE1 . TYR B 1 317 41.581 -30.412 -44.966 B 310 ? 1.00 24.69 1
|
|---|
| 12131 | ATOM 11006 C CE2 . TYR B 1 317 43.164 -32.065 -45.667 B 310 ? 1.00 25.11 1
|
|---|
| 12132 | ATOM 11007 C CZ . TYR B 1 317 42.621 -30.808 -45.790 B 310 ? 1.00 25.75 1
|
|---|
| 12133 | ATOM 11008 O OH . TYR B 1 317 43.091 -29.949 -46.765 B 310 ? 1.00 30.81 1
|
|---|
| 12134 | ATOM 11009 H H . TYR B 1 317 40.113 -35.159 -41.183 B 310 ? 1.00 16.05 1
|
|---|
| 12135 | ATOM 11010 H HA . TYR B 1 317 39.038 -33.741 -43.362 B 310 ? 1.00 16.87 1
|
|---|
| 12136 | ATOM 11011 H HB2 . TYR B 1 317 40.825 -32.921 -41.932 B 310 ? 1.00 16.63 1
|
|---|
| 12137 | ATOM 11012 H HB3 . TYR B 1 317 41.920 -34.181 -42.509 B 310 ? 1.00 16.63 1
|
|---|
| 12138 | ATOM 11013 H HD1 . TYR B 1 317 40.283 -30.981 -43.363 B 310 ? 1.00 20.61 1
|
|---|
| 12139 | ATOM 11014 H HD2 . TYR B 1 317 43.102 -33.922 -44.599 B 310 ? 1.00 21.89 1
|
|---|
| 12140 | ATOM 11015 H HE1 . TYR B 1 317 41.154 -29.425 -45.065 B 310 ? 1.00 24.69 1
|
|---|
| 12141 | ATOM 11016 H HE2 . TYR B 1 317 43.972 -32.373 -46.314 B 310 ? 1.00 25.11 1
|
|---|
| 12142 | ATOM 11017 H HH . TYR B 1 317 42.867 -29.045 -46.531 B 310 ? 1.00 30.81 1
|
|---|
| 12143 | ATOM 11018 N N . ASP B 1 318 41.115 -36.167 -44.307 B 311 ? 1.00 19.51 1
|
|---|
| 12144 | ATOM 11019 C CA . ASP B 1 318 41.546 -36.997 -45.429 B 311 ? 1.00 20.99 1
|
|---|
| 12145 | ATOM 11020 C C . ASP B 1 318 40.402 -37.794 -46.059 B 311 ? 1.00 21.38 1
|
|---|
| 12146 | ATOM 11021 O O . ASP B 1 318 40.234 -37.784 -47.280 B 311 ? 1.00 21.06 1
|
|---|
| 12147 | ATOM 11022 C CB . ASP B 1 318 42.658 -37.937 -44.946 B 311 ? 1.00 21.75 1
|
|---|
| 12148 | ATOM 11023 C CG . ASP B 1 318 44.004 -37.231 -44.817 B 311 ? 1.00 25.40 1
|
|---|
| 12149 | ATOM 11024 O OD1 . ASP B 1 318 44.175 -36.120 -45.374 B 311 ? 1.00 29.91 1
|
|---|
| 12150 | ATOM 11025 O OD2 . ASP B 1 318 44.904 -37.803 -44.171 B 311 ? 1.00 29.04 1
|
|---|
| 12151 | ATOM 11026 H H . ASP B 1 318 41.547 -36.309 -43.405 B 311 ? 1.00 19.51 1
|
|---|
| 12152 | ATOM 11027 H HA . ASP B 1 318 41.964 -36.342 -46.194 B 311 ? 1.00 20.99 1
|
|---|
| 12153 | ATOM 11028 H HB2 . ASP B 1 318 42.378 -38.337 -43.971 B 311 ? 1.00 21.75 1
|
|---|
| 12154 | ATOM 11029 H HB3 . ASP B 1 318 42.757 -38.761 -45.652 B 311 ? 1.00 21.75 1
|
|---|
| 12155 | ATOM 11030 N N A GLN B 1 319 39.617 -38.460 -45.217 B 312 ? 0.50 21.67 1
|
|---|
| 12156 | ATOM 11031 N N B GLN B 1 319 39.633 -38.470 -45.208 B 312 ? 0.50 21.24 1
|
|---|
| 12157 | ATOM 11032 C CA A GLN B 1 319 38.511 -39.292 -45.679 B 312 ? 0.50 22.12 1
|
|---|
| 12158 | ATOM 11033 C CA B GLN B 1 319 38.503 -39.301 -45.619 B 312 ? 0.50 21.30 1
|
|---|
| 12159 | ATOM 11034 C C A GLN B 1 319 37.347 -38.481 -46.235 B 312 ? 0.50 21.58 1
|
|---|
| 12160 | ATOM 11035 C C B GLN B 1 319 37.334 -38.506 -46.195 B 312 ? 0.50 21.10 1
|
|---|
| 12161 | ATOM 11036 O O A GLN B 1 319 36.748 -38.863 -47.243 B 312 ? 0.50 20.65 1
|
|---|
| 12162 | ATOM 11037 O O B GLN B 1 319 36.730 -38.918 -47.187 B 312 ? 0.50 20.26 1
|
|---|
| 12163 | ATOM 11038 C CB A GLN B 1 319 38.029 -40.235 -44.575 B 312 ? 0.50 22.41 1
|
|---|
| 12164 | ATOM 11039 C CB B GLN B 1 319 38.056 -40.217 -44.470 B 312 ? 0.50 21.08 1
|
|---|
| 12165 | ATOM 11040 C CG A GLN B 1 319 37.439 -41.518 -45.147 B 312 ? 0.50 24.96 1
|
|---|
| 12166 | ATOM 11041 C CG B GLN B 1 319 38.658 -41.625 -44.533 B 312 ? 0.50 21.49 1
|
|---|
| 12167 | ATOM 11042 C CD A GLN B 1 319 36.352 -42.106 -44.283 B 312 ? 0.50 27.40 1
|
|---|
| 12168 | ATOM 11043 C CD B GLN B 1 319 38.439 -42.292 -45.881 B 312 ? 0.50 19.95 1
|
|---|
| 12169 | ATOM 11044 O OE1 A GLN B 1 319 35.899 -41.480 -43.329 B 312 ? 0.50 27.29 1
|
|---|
| 12170 | ATOM 11045 O OE1 B GLN B 1 319 37.307 -42.599 -46.263 B 312 ? 0.50 22.55 1
|
|---|
| 12171 | ATOM 11046 N NE2 A GLN B 1 319 35.919 -43.317 -44.620 B 312 ? 0.50 27.84 1
|
|---|
| 12172 | ATOM 11047 N NE2 B GLN B 1 319 39.519 -42.485 -46.623 B 312 ? 0.50 19.67 1
|
|---|
| 12173 | ATOM 11048 H H A GLN B 1 319 39.792 -38.387 -44.225 B 312 ? 0.50 21.67 1
|
|---|
| 12174 | ATOM 11049 H H B GLN B 1 319 39.842 -38.405 -44.222 B 312 ? 0.50 21.24 1
|
|---|
| 12175 | ATOM 11050 H HA A GLN B 1 319 38.890 -39.912 -46.491 B 312 ? 0.50 22.12 1
|
|---|
| 12176 | ATOM 11051 H HA B GLN B 1 319 38.864 -39.951 -46.416 B 312 ? 0.50 21.30 1
|
|---|
| 12177 | ATOM 11052 H HB2 A GLN B 1 319 37.265 -39.727 -43.986 B 312 ? 0.50 22.41 1
|
|---|
| 12178 | ATOM 11053 H HB2 B GLN B 1 319 38.355 -39.757 -43.528 B 312 ? 0.50 21.08 1
|
|---|
| 12179 | ATOM 11054 H HB3 A GLN B 1 319 38.870 -40.486 -43.929 B 312 ? 0.50 22.41 1
|
|---|
| 12180 | ATOM 11055 H HB3 B GLN B 1 319 36.969 -40.300 -44.490 B 312 ? 0.50 21.08 1
|
|---|
| 12181 | ATOM 11056 H HG2 A GLN B 1 319 37.021 -41.299 -46.130 B 312 ? 0.50 24.96 1
|
|---|
| 12182 | ATOM 11057 H HG2 B GLN B 1 319 39.730 -41.555 -44.348 B 312 ? 0.50 21.49 1
|
|---|
| 12183 | ATOM 11058 H HG3 A GLN B 1 319 38.236 -42.253 -45.259 B 312 ? 0.50 24.96 1
|
|---|
| 12184 | ATOM 11059 H HG3 B GLN B 1 319 38.204 -42.240 -43.756 B 312 ? 0.50 21.49 1
|
|---|
| 12185 | ATOM 11060 H HE21 A GLN B 1 319 36.319 -43.793 -45.416 B 312 ? 0.50 27.84 1
|
|---|
| 12186 | ATOM 11061 H HE21 B GLN B 1 319 40.426 -42.206 -46.277 B 312 ? 0.50 19.67 1
|
|---|
| 12187 | ATOM 11062 H HE22 A GLN B 1 319 35.190 -43.761 -44.080 B 312 ? 0.50 27.84 1
|
|---|
| 12188 | ATOM 11063 H HE22 B GLN B 1 319 39.436 -42.911 -47.535 B 312 ? 0.50 19.67 1
|
|---|
| 12189 | ATOM 11064 N N . ILE B 1 320 37.031 -37.361 -45.589 B 313 ? 1.00 21.53 1
|
|---|
| 12190 | ATOM 11065 C CA . ILE B 1 320 36.095 -36.401 -46.169 B 313 ? 1.00 21.77 1
|
|---|
| 12191 | ATOM 11066 C C . ILE B 1 320 36.566 -35.994 -47.577 B 313 ? 1.00 22.97 1
|
|---|
| 12192 | ATOM 11067 O O . ILE B 1 320 35.788 -35.982 -48.537 B 313 ? 1.00 22.69 1
|
|---|
| 12193 | ATOM 11068 C CB . ILE B 1 320 35.872 -35.156 -45.245 B 313 ? 1.00 22.92 1
|
|---|
| 12194 | ATOM 11069 C CG1 . ILE B 1 320 35.013 -35.533 -44.030 B 313 ? 1.00 21.74 1
|
|---|
| 12195 | ATOM 11070 C CG2 . ILE B 1 320 35.214 -34.000 -46.016 B 313 ? 1.00 21.49 1
|
|---|
| 12196 | ATOM 11071 C CD1 . ILE B 1 320 34.903 -34.466 -42.965 B 313 ? 1.00 20.38 1
|
|---|
| 12197 | ATOM 11072 H H A ILE B 1 320 37.443 -37.172 -44.687 B 313 ? 0.50 21.53 1
|
|---|
| 12198 | ATOM 11073 H H B ILE B 1 320 37.462 -37.149 -44.700 B 313 ? 0.50 21.53 1
|
|---|
| 12199 | ATOM 11074 H HA . ILE B 1 320 35.134 -36.905 -46.278 B 313 ? 1.00 21.77 1
|
|---|
| 12200 | ATOM 11075 H HB . ILE B 1 320 36.844 -34.818 -44.885 B 313 ? 1.00 22.92 1
|
|---|
| 12201 | ATOM 11076 H HG12 . ILE B 1 320 34.008 -35.760 -44.385 B 313 ? 1.00 21.74 1
|
|---|
| 12202 | ATOM 11077 H HG13 . ILE B 1 320 35.431 -36.432 -43.577 B 313 ? 1.00 21.74 1
|
|---|
| 12203 | ATOM 11078 H HG21 . ILE B 1 320 35.830 -33.739 -46.876 B 313 ? 1.00 21.49 1
|
|---|
| 12204 | ATOM 11079 H HG22 . ILE B 1 320 35.120 -33.134 -45.361 B 313 ? 1.00 21.49 1
|
|---|
| 12205 | ATOM 11080 H HG23 . ILE B 1 320 34.225 -34.307 -46.357 B 313 ? 1.00 21.49 1
|
|---|
| 12206 | ATOM 11081 H HD11 . ILE B 1 320 34.276 -34.829 -42.150 B 313 ? 1.00 20.38 1
|
|---|
| 12207 | ATOM 11082 H HD12 . ILE B 1 320 35.896 -34.231 -42.582 B 313 ? 1.00 20.38 1
|
|---|
| 12208 | ATOM 11083 H HD13 . ILE B 1 320 34.457 -33.569 -43.394 B 313 ? 1.00 20.38 1
|
|---|
| 12209 | ATOM 11084 N N . ASN B 1 321 37.848 -35.687 -47.716 B 314 ? 1.00 24.01 1
|
|---|
| 12210 | ATOM 11085 C CA . ASN B 1 321 38.357 -35.252 -49.013 B 314 ? 1.00 26.02 1
|
|---|
| 12211 | ATOM 11086 C C . ASN B 1 321 38.330 -36.362 -50.070 B 314 ? 1.00 26.24 1
|
|---|
| 12212 | ATOM 11087 O O . ASN B 1 321 37.946 -36.104 -51.201 B 314 ? 1.00 27.40 1
|
|---|
| 12213 | ATOM 11088 C CB . ASN B 1 321 39.730 -34.593 -48.872 B 314 ? 1.00 26.52 1
|
|---|
| 12214 | ATOM 11089 C CG . ASN B 1 321 39.671 -33.251 -48.141 B 314 ? 1.00 29.29 1
|
|---|
| 12215 | ATOM 11090 O OD1 . ASN B 1 321 38.666 -32.890 -47.516 B 314 ? 1.00 33.30 1
|
|---|
| 12216 | ATOM 11091 N ND2 . ASN B 1 321 40.771 -32.515 -48.194 B 314 ? 1.00 32.72 1
|
|---|
| 12217 | ATOM 11092 H H . ASN B 1 321 38.472 -35.754 -46.925 B 314 ? 1.00 24.01 1
|
|---|
| 12218 | ATOM 11093 H HA . ASN B 1 321 37.678 -34.475 -49.365 B 314 ? 1.00 26.02 1
|
|---|
| 12219 | ATOM 11094 H HB2 . ASN B 1 321 40.383 -35.265 -48.315 B 314 ? 1.00 26.52 1
|
|---|
| 12220 | ATOM 11095 H HB3 . ASN B 1 321 40.150 -34.436 -49.865 B 314 ? 1.00 26.52 1
|
|---|
| 12221 | ATOM 11096 H HD21 . ASN B 1 321 41.577 -32.847 -48.705 B 314 ? 1.00 32.72 1
|
|---|
| 12222 | ATOM 11097 H HD22 . ASN B 1 321 40.804 -31.622 -47.723 B 314 ? 1.00 32.72 1
|
|---|
| 12223 | ATOM 11098 N N . ALA B 1 322 38.685 -37.585 -49.696 B 315 ? 1.00 26.71 1
|
|---|
| 12224 | ATOM 11099 C CA . ALA B 1 322 38.559 -38.752 -50.574 B 315 ? 1.00 27.67 1
|
|---|
| 12225 | ATOM 11100 C C . ALA B 1 322 37.112 -39.030 -50.986 B 315 ? 1.00 28.51 1
|
|---|
| 12226 | ATOM 11101 O O . ALA B 1 322 36.834 -39.361 -52.142 B 315 ? 1.00 27.67 1
|
|---|
| 12227 | ATOM 11102 C CB . ALA B 1 322 39.158 -39.970 -49.905 B 315 ? 1.00 27.59 1
|
|---|
| 12228 | ATOM 11103 H H . ALA B 1 322 39.058 -37.717 -48.767 B 315 ? 1.00 26.71 1
|
|---|
| 12229 | ATOM 11104 H HA . ALA B 1 322 39.132 -38.552 -51.480 B 315 ? 1.00 27.67 1
|
|---|
| 12230 | ATOM 11105 H HB1 . ALA B 1 322 39.060 -40.832 -50.564 B 315 ? 1.00 27.59 1
|
|---|
| 12231 | ATOM 11106 H HB2 . ALA B 1 322 38.633 -40.166 -48.970 B 315 ? 1.00 27.59 1
|
|---|
| 12232 | ATOM 11107 H HB3 . ALA B 1 322 40.213 -39.789 -49.698 B 315 ? 1.00 27.59 1
|
|---|
| 12233 | ATOM 11108 N N . ILE B 1 323 36.176 -38.875 -50.051 B 316 ? 1.00 28.93 1
|
|---|
| 12234 | ATOM 11109 C CA . ILE B 1 323 34.755 -39.001 -50.369 B 316 ? 1.00 30.32 1
|
|---|
| 12235 | ATOM 11110 C C . ILE B 1 323 34.255 -37.855 -51.250 B 316 ? 1.00 31.38 1
|
|---|
| 12236 | ATOM 11111 O O . ILE B 1 323 33.436 -38.075 -52.144 B 316 ? 1.00 31.41 1
|
|---|
| 12237 | ATOM 11112 C CB . ILE B 1 323 33.884 -39.106 -49.102 B 316 ? 1.00 29.99 1
|
|---|
| 12238 | ATOM 11113 C CG1 . ILE B 1 323 34.169 -40.415 -48.365 B 316 ? 1.00 29.61 1
|
|---|
| 12239 | ATOM 11114 C CG2 . ILE B 1 323 32.398 -38.990 -49.442 B 316 ? 1.00 30.00 1
|
|---|
| 12240 | ATOM 11115 C CD1 . ILE B 1 323 33.825 -40.380 -46.883 B 316 ? 1.00 28.78 1
|
|---|
| 12241 | ATOM 11116 H H . ILE B 1 323 36.454 -38.666 -49.103 B 316 ? 1.00 28.93 1
|
|---|
| 12242 | ATOM 11117 H HA . ILE B 1 323 34.627 -39.926 -50.932 B 316 ? 1.00 30.32 1
|
|---|
| 12243 | ATOM 11118 H HB . ILE B 1 323 34.146 -38.280 -48.441 B 316 ? 1.00 29.99 1
|
|---|
| 12244 | ATOM 11119 H HG12 . ILE B 1 323 33.584 -41.206 -48.834 B 316 ? 1.00 29.61 1
|
|---|
| 12245 | ATOM 11120 H HG13 . ILE B 1 323 35.227 -40.653 -48.472 B 316 ? 1.00 29.61 1
|
|---|
| 12246 | ATOM 11121 H HG21 . ILE B 1 323 32.217 -38.052 -49.966 B 316 ? 1.00 30.00 1
|
|---|
| 12247 | ATOM 11122 H HG22 . ILE B 1 323 31.812 -39.012 -48.523 B 316 ? 1.00 30.00 1
|
|---|
| 12248 | ATOM 11123 H HG23 . ILE B 1 323 32.105 -39.824 -50.079 B 316 ? 1.00 30.00 1
|
|---|
| 12249 | ATOM 11124 H HD11 . ILE B 1 323 34.056 -41.345 -46.433 B 316 ? 1.00 28.78 1
|
|---|
| 12250 | ATOM 11125 H HD12 . ILE B 1 323 34.410 -39.602 -46.393 B 316 ? 1.00 28.78 1
|
|---|
| 12251 | ATOM 11126 H HD13 . ILE B 1 323 32.763 -40.167 -46.761 B 316 ? 1.00 28.78 1
|
|---|
| 12252 | ATOM 11127 N N . LEU B 1 324 34.709 -36.631 -50.985 B 317 ? 1.00 33.41 1
|
|---|
| 12253 | ATOM 11128 C CA . LEU B 1 324 34.324 -35.492 -51.813 B 317 ? 1.00 35.01 1
|
|---|
| 12254 | ATOM 11129 C C . LEU B 1 324 34.846 -35.679 -53.240 B 317 ? 1.00 37.30 1
|
|---|
| 12255 | ATOM 11130 O O . LEU B 1 324 34.159 -35.356 -54.213 B 317 ? 1.00 37.84 1
|
|---|
| 12256 | ATOM 11131 C CB . LEU B 1 324 34.859 -34.179 -51.243 B 317 ? 1.00 34.83 1
|
|---|
| 12257 | ATOM 11132 C CG . LEU B 1 324 34.218 -33.622 -49.967 B 317 ? 1.00 34.14 1
|
|---|
| 12258 | ATOM 11133 C CD1 . LEU B 1 324 35.019 -32.425 -49.457 B 317 ? 1.00 33.12 1
|
|---|
| 12259 | ATOM 11134 C CD2 . LEU B 1 324 32.745 -33.279 -50.155 B 317 ? 1.00 29.31 1
|
|---|
| 12260 | ATOM 11135 H H . LEU B 1 324 35.328 -36.489 -50.200 B 317 ? 1.00 33.41 1
|
|---|
| 12261 | ATOM 11136 H HA . LEU B 1 324 33.236 -35.439 -51.846 B 317 ? 1.00 35.01 1
|
|---|
| 12262 | ATOM 11137 H HB2 . LEU B 1 324 35.918 -34.327 -51.033 B 317 ? 1.00 34.83 1
|
|---|
| 12263 | ATOM 11138 H HB3 . LEU B 1 324 34.775 -33.418 -52.019 B 317 ? 1.00 34.83 1
|
|---|
| 12264 | ATOM 11139 H HG . LEU B 1 324 34.276 -34.401 -49.207 B 317 ? 1.00 34.14 1
|
|---|
| 12265 | ATOM 11140 H HD11 . LEU B 1 324 34.555 -32.037 -48.550 B 317 ? 1.00 33.12 1
|
|---|
| 12266 | ATOM 11141 H HD12 . LEU B 1 324 35.033 -31.646 -50.220 B 317 ? 1.00 33.12 1
|
|---|
| 12267 | ATOM 11142 H HD13 . LEU B 1 324 36.040 -32.738 -49.238 B 317 ? 1.00 33.12 1
|
|---|
| 12268 | ATOM 11143 H HD21 . LEU B 1 324 32.211 -34.157 -50.519 B 317 ? 1.00 29.31 1
|
|---|
| 12269 | ATOM 11144 H HD22 . LEU B 1 324 32.321 -32.965 -49.201 B 317 ? 1.00 29.31 1
|
|---|
| 12270 | ATOM 11145 H HD23 . LEU B 1 324 32.650 -32.470 -50.879 B 317 ? 1.00 29.31 1
|
|---|
| 12271 | ATOM 11146 N N . LYS B 1 325 36.059 -36.210 -53.361 B 318 ? 1.00 39.42 1
|
|---|
| 12272 | ATOM 11147 C CA . LYS B 1 325 36.675 -36.432 -54.667 B 318 ? 1.00 42.00 1
|
|---|
| 12273 | ATOM 11148 C C . LYS B 1 325 35.813 -37.407 -55.472 B 318 ? 1.00 43.77 1
|
|---|
| 12274 | ATOM 11149 O O . LYS B 1 325 35.470 -37.127 -56.622 B 318 ? 1.00 44.21 1
|
|---|
| 12275 | ATOM 11150 C CB . LYS B 1 325 38.111 -36.924 -54.483 B 318 ? 1.00 42.19 1
|
|---|
| 12276 | ATOM 11151 C CG . LYS B 1 325 39.124 -36.492 -55.544 B 318 ? 1.00 43.23 1
|
|---|
| 12277 | ATOM 11152 C CD . LYS B 1 325 40.540 -36.690 -54.994 B 318 ? 1.00 44.69 1
|
|---|
| 12278 | ATOM 11153 C CE . LYS B 1 325 41.583 -37.080 -56.046 B 318 ? 1.00 45.22 1
|
|---|
| 12279 | ATOM 11154 N NZ . LYS B 1 325 42.094 -35.927 -56.847 B 318 ? 1.00 43.30 1
|
|---|
| 12280 | ATOM 11155 H H . LYS B 1 325 36.568 -36.467 -52.527 B 318 ? 1.00 39.42 1
|
|---|
| 12281 | ATOM 11156 H HA . LYS B 1 325 36.704 -35.481 -55.198 B 318 ? 1.00 42.00 1
|
|---|
| 12282 | ATOM 11157 H HB2 . LYS B 1 325 38.465 -36.558 -53.519 B 318 ? 1.00 42.19 1
|
|---|
| 12283 | ATOM 11158 H HB3 . LYS B 1 325 38.096 -38.013 -54.449 B 318 ? 1.00 42.19 1
|
|---|
| 12284 | ATOM 11159 H HG2 . LYS B 1 325 38.993 -37.097 -56.441 B 318 ? 1.00 43.23 1
|
|---|
| 12285 | ATOM 11160 H HG3 . LYS B 1 325 38.971 -35.441 -55.787 B 318 ? 1.00 43.23 1
|
|---|
| 12286 | ATOM 11161 H HD2 . LYS B 1 325 40.858 -35.757 -54.530 B 318 ? 1.00 44.69 1
|
|---|
| 12287 | ATOM 11162 H HD3 . LYS B 1 325 40.510 -37.466 -54.229 B 318 ? 1.00 44.69 1
|
|---|
| 12288 | ATOM 11163 H HE2 . LYS B 1 325 42.427 -37.545 -55.537 B 318 ? 1.00 45.22 1
|
|---|
| 12289 | ATOM 11164 H HE3 . LYS B 1 325 41.140 -37.808 -56.725 B 318 ? 1.00 45.22 1
|
|---|
| 12290 | ATOM 11165 H HZ1 . LYS B 1 325 42.774 -36.257 -57.517 B 318 ? 1.00 43.30 1
|
|---|
| 12291 | ATOM 11166 H HZ2 . LYS B 1 325 41.326 -35.490 -57.335 B 318 ? 1.00 43.30 1
|
|---|
| 12292 | ATOM 11167 H HZ3 . LYS B 1 325 42.527 -35.255 -56.231 B 318 ? 1.00 43.30 1
|
|---|
| 12293 | ATOM 11168 N N . GLN B 1 326 35.433 -38.518 -54.844 B 319 ? 1.00 45.66 1
|
|---|
| 12294 | ATOM 11169 C CA . GLN B 1 326 34.510 -39.514 -55.395 B 319 ? 1.00 48.06 1
|
|---|
| 12295 | ATOM 11170 C C . GLN B 1 326 33.188 -38.913 -55.899 B 319 ? 1.00 48.88 1
|
|---|
| 12296 | ATOM 11171 O O . GLN B 1 326 32.711 -39.260 -56.979 B 319 ? 1.00 49.00 1
|
|---|
| 12297 | ATOM 11172 C CB . GLN B 1 326 34.258 -40.594 -54.334 B 319 ? 1.00 48.11 1
|
|---|
| 12298 | ATOM 11173 C CG . GLN B 1 326 33.508 -41.841 -54.794 B 319 ? 1.00 50.07 1
|
|---|
| 12299 | ATOM 11174 C CD . GLN B 1 326 33.320 -42.872 -53.680 B 319 ? 1.00 50.10 1
|
|---|
| 12300 | ATOM 11175 O OE1 . GLN B 1 326 34.092 -42.919 -52.717 B 319 ? 1.00 52.83 1
|
|---|
| 12301 | ATOM 11176 N NE2 . GLN B 1 326 32.295 -43.713 -53.817 B 319 ? 1.00 51.54 1
|
|---|
| 12302 | ATOM 11177 H H . GLN B 1 326 35.808 -38.686 -53.921 B 319 ? 1.00 45.66 1
|
|---|
| 12303 | ATOM 11178 H HA . GLN B 1 326 35.003 -39.990 -56.243 B 319 ? 1.00 48.06 1
|
|---|
| 12304 | ATOM 11179 H HB2 . GLN B 1 326 35.227 -40.914 -53.951 B 319 ? 1.00 48.11 1
|
|---|
| 12305 | ATOM 11180 H HB3 . GLN B 1 326 33.699 -40.143 -53.514 B 319 ? 1.00 48.11 1
|
|---|
| 12306 | ATOM 11181 H HG2 . GLN B 1 326 32.526 -41.540 -55.158 B 319 ? 1.00 50.07 1
|
|---|
| 12307 | ATOM 11182 H HG3 . GLN B 1 326 34.061 -42.303 -55.612 B 319 ? 1.00 50.07 1
|
|---|
| 12308 | ATOM 11183 H HE21 . GLN B 1 326 31.690 -43.644 -54.622 B 319 ? 1.00 51.54 1
|
|---|
| 12309 | ATOM 11184 H HE22 . GLN B 1 326 32.124 -44.419 -53.115 B 319 ? 1.00 51.54 1
|
|---|
| 12310 | ATOM 11185 N N . ASN B 1 327 32.599 -37.996 -55.135 B 320 ? 1.00 50.22 1
|
|---|
| 12311 | ATOM 11186 C CA . ASN B 1 327 31.357 -37.335 -55.547 B 320 ? 1.00 51.34 1
|
|---|
| 12312 | ATOM 11187 C C . ASN B 1 327 31.530 -36.305 -56.670 B 320 ? 1.00 52.35 1
|
|---|
| 12313 | ATOM 11188 O O . ASN B 1 327 30.543 -35.838 -57.250 B 320 ? 1.00 52.52 1
|
|---|
| 12314 | ATOM 11189 C CB . ASN B 1 327 30.645 -36.713 -54.340 B 320 ? 1.00 51.09 1
|
|---|
| 12315 | ATOM 11190 C CG . ASN B 1 327 29.893 -37.739 -53.511 B 320 ? 1.00 50.67 1
|
|---|
| 12316 | ATOM 11191 O OD1 . ASN B 1 327 30.484 -38.497 -52.737 B 320 ? 1.00 49.85 1
|
|---|
| 12317 | ATOM 11192 N ND2 . ASN B 1 327 28.576 -37.757 -53.662 B 320 ? 1.00 49.42 1
|
|---|
| 12318 | ATOM 11193 H H . ASN B 1 327 33.018 -37.749 -54.250 B 320 ? 1.00 50.22 1
|
|---|
| 12319 | ATOM 11194 H HA . ASN B 1 327 30.699 -38.114 -55.933 B 320 ? 1.00 51.34 1
|
|---|
| 12320 | ATOM 11195 H HB2 . ASN B 1 327 31.389 -36.231 -53.706 B 320 ? 1.00 51.09 1
|
|---|
| 12321 | ATOM 11196 H HB3 . ASN B 1 327 29.941 -35.960 -54.694 B 320 ? 1.00 51.09 1
|
|---|
| 12322 | ATOM 11197 H HD21 . ASN B 1 327 28.132 -37.115 -54.303 B 320 ? 1.00 49.42 1
|
|---|
| 12323 | ATOM 11198 H HD22 . ASN B 1 327 28.016 -38.413 -53.136 B 320 ? 1.00 49.42 1
|
|---|
| 12324 | ATOM 11199 N N . MET B 1 328 32.787 -35.958 -56.950 B 321 ? 1.00 53.52 1
|
|---|
| 12325 | ATOM 11200 C CA . MET B 1 328 33.225 -35.150 -58.102 B 321 ? 1.00 54.74 1
|
|---|
| 12326 | ATOM 11201 C C . MET B 1 328 33.526 -33.697 -57.737 B 321 ? 1.00 54.64 1
|
|---|
| 12327 | ATOM 11202 O O . MET B 1 328 34.627 -33.195 -57.984 B 321 ? 1.00 54.63 1
|
|---|
| 12328 | ATOM 11203 C CB . MET B 1 328 32.265 -35.226 -59.301 B 321 ? 1.00 55.30 1
|
|---|
| 12329 | ATOM 11204 C CG . MET B 1 328 32.066 -36.618 -59.912 B 321 ? 1.00 58.46 1
|
|---|
| 12330 | ATOM 11205 S SD . MET B 1 328 33.482 -37.313 -60.795 B 321 ? 1.00 65.07 1
|
|---|
| 12331 | ATOM 11206 C CE . MET B 1 328 33.600 -36.218 -62.216 B 321 ? 1.00 64.35 1
|
|---|
| 12332 | ATOM 11207 H HA . MET B 1 328 34.168 -35.582 -58.438 B 321 ? 1.00 54.74 1
|
|---|
| 12333 | ATOM 11208 H HB2 . MET B 1 328 31.291 -34.863 -58.972 B 321 ? 1.00 55.30 1
|
|---|
| 12334 | ATOM 11209 H HB3 . MET B 1 328 32.635 -34.559 -60.080 B 321 ? 1.00 55.30 1
|
|---|
| 12335 | ATOM 11210 H HG2 . MET B 1 328 31.234 -36.557 -60.614 B 321 ? 1.00 58.46 1
|
|---|
| 12336 | ATOM 11211 H HG3 . MET B 1 328 31.790 -37.306 -59.113 B 321 ? 1.00 58.46 1
|
|---|
| 12337 | ATOM 11212 H HE1 . MET B 1 328 34.432 -36.530 -62.848 B 321 ? 1.00 64.35 1
|
|---|
| 12338 | ATOM 11213 H HE2 . MET B 1 328 32.673 -36.264 -62.788 B 321 ? 1.00 64.35 1
|
|---|
| 12339 | ATOM 11214 H HE3 . MET B 1 328 33.766 -35.196 -61.875 B 321 ? 1.00 64.35 1
|
|---|
| 12340 | ATOM 11215 H H . MET B 1 328 33.504 -36.278 -56.315 B 321 ? 1.00 53.52 1
|
|---|
| 12341 | HETATM 11216 S S . SO4 D 3 . 16.212 -4.481 -32.755 B 1000 ? 1.00 56.48 1
|
|---|
| 12342 | HETATM 11217 O O1 . SO4 D 3 . 16.403 -5.558 -33.730 B 1000 ? 1.00 54.69 1
|
|---|
| 12343 | HETATM 11218 O O2 . SO4 D 3 . 14.785 -4.167 -32.695 B 1000 ? 1.00 56.33 1
|
|---|
| 12344 | HETATM 11219 O O3 . SO4 D 3 . 16.690 -4.921 -31.442 B 1000 ? 1.00 55.73 1
|
|---|
| 12345 | HETATM 11220 O O4 . SO4 D 3 . 16.954 -3.283 -33.136 B 1000 ? 1.00 54.61 1
|
|---|
| 12346 | HETATM 11221 N N1 . U5P E 2 . 23.802 -31.915 -31.376 B 3000 ? 1.00 10.19 1
|
|---|
| 12347 | HETATM 11222 C C2 . U5P E 2 . 23.730 -33.187 -31.792 B 3000 ? 1.00 9.92 1
|
|---|
| 12348 | HETATM 11223 N N3 . U5P E 2 . 22.693 -33.628 -32.512 B 3000 ? 1.00 8.64 1
|
|---|
| 12349 | HETATM 11224 C C4 . U5P E 2 . 21.719 -32.776 -32.846 B 3000 ? 1.00 12.00 1
|
|---|
| 12350 | HETATM 11225 C C5 . U5P E 2 . 21.705 -31.465 -32.419 B 3000 ? 1.00 7.74 1
|
|---|
| 12351 | HETATM 11226 C C6 . U5P E 2 . 22.799 -31.061 -31.670 B 3000 ? 1.00 11.04 1
|
|---|
| 12352 | HETATM 11227 O O2 . U5P E 2 . 24.597 -34.032 -31.501 B 3000 ? 1.00 11.94 1
|
|---|
| 12353 | HETATM 11228 O O4 . U5P E 2 . 20.789 -33.193 -33.519 B 3000 ? 1.00 12.17 1
|
|---|
| 12354 | HETATM 11229 C C1' . U5P E 2 . 24.999 -31.463 -30.665 B 3000 ? 1.00 12.21 1
|
|---|
| 12355 | HETATM 11230 C C2' . U5P E 2 . 25.508 -32.095 -29.389 B 3000 ? 1.00 12.95 1
|
|---|
| 12356 | HETATM 11231 O O2' . U5P E 2 . 24.978 -31.190 -28.402 B 3000 ? 1.00 11.78 1
|
|---|
| 12357 | HETATM 11232 C C3' . U5P E 2 . 27.003 -31.881 -29.578 B 3000 ? 1.00 14.29 1
|
|---|
| 12358 | HETATM 11233 C C4' . U5P E 2 . 27.258 -32.067 -31.066 B 3000 ? 1.00 12.98 1
|
|---|
| 12359 | HETATM 11234 O O3' . U5P E 2 . 27.350 -30.502 -29.335 B 3000 ? 1.00 14.01 1
|
|---|
| 12360 | HETATM 11235 O O4' . U5P E 2 . 26.031 -31.604 -31.651 B 3000 ? 1.00 12.61 1
|
|---|
| 12361 | HETATM 11236 C C5' . U5P E 2 . 27.593 -33.528 -31.395 B 3000 ? 1.00 11.34 1
|
|---|
| 12362 | HETATM 11237 O O5' . U5P E 2 . 28.942 -33.768 -30.991 B 3000 ? 1.00 9.93 1
|
|---|
| 12363 | HETATM 11238 P P . U5P E 2 . 29.644 -35.222 -30.950 B 3000 ? 1.00 9.36 1
|
|---|
| 12364 | HETATM 11239 O O1P . U5P E 2 . 30.538 -35.118 -29.752 B 3000 ? 1.00 8.33 1
|
|---|
| 12365 | HETATM 11240 O O2P . U5P E 2 . 28.601 -36.266 -30.778 B 3000 ? 1.00 10.31 1
|
|---|
| 12366 | HETATM 11241 O O3P . U5P E 2 . 30.406 -35.340 -32.250 B 3000 ? 1.00 12.47 1
|
|---|
| 12367 | HETATM 11242 H H3 . U5P E 2 . 22.646 -34.595 -32.800 B 3000 ? 1.00 8.64 1
|
|---|
| 12368 | HETATM 11243 H H5 . U5P E 2 . 20.892 -30.794 -32.654 B 3000 ? 1.00 7.74 1
|
|---|
| 12369 | HETATM 11244 H H1' . U5P E 2 . 24.878 -30.397 -30.473 B 3000 ? 1.00 12.21 1
|
|---|
| 12370 | HETATM 11245 H H2' . U5P E 2 . 25.214 -33.136 -29.252 B 3000 ? 1.00 12.95 1
|
|---|
| 12371 | HETATM 11246 H H3' . U5P E 2 . 27.595 -32.566 -28.971 B 3000 ? 1.00 14.29 1
|
|---|
| 12372 | HETATM 11247 H H4' . U5P E 2 . 28.079 -31.423 -31.380 B 3000 ? 1.00 12.98 1
|
|---|
| 12373 | HETATM 11248 H H5' . U5P E 2 . 27.491 -33.700 -32.467 B 3000 ? 1.00 11.34 1
|
|---|
| 12374 | HETATM 11249 H H5'' . U5P E 2 . 26.922 -34.192 -30.850 B 3000 ? 1.00 11.34 1
|
|---|
| 12375 | HETATM 11250 H HO2' . U5P E 2 . 24.055 -31.010 -28.595 B 3000 ? 1.00 11.78 1
|
|---|
| 12376 | HETATM 11251 H HO3' . U5P E 2 . 28.303 -30.399 -29.380 B 3000 ? 1.00 14.01 1
|
|---|
| 12377 | HETATM 11252 O O . HOH G 4 . 34.235 -31.857 -28.683 B 3001 ? 1.00 15.29 1
|
|---|
| 12378 | HETATM 11253 H H1 . HOH G 4 . 34.839 -31.213 -29.052 B 3001 ? 1.00 15.29 1
|
|---|
| 12379 | HETATM 11254 H H2 . HOH G 4 . 33.596 -32.113 -29.349 B 3001 ? 1.00 15.29 1
|
|---|
| 12380 | HETATM 11255 O O . HOH G 4 . 31.106 -22.753 -16.304 B 3002 ? 1.00 11.33 1
|
|---|
| 12381 | HETATM 11256 H H1 . HOH G 4 . 30.383 -22.172 -16.068 B 3002 ? 1.00 11.33 1
|
|---|
| 12382 | HETATM 11257 H H2 . HOH G 4 . 31.168 -22.816 -17.257 B 3002 ? 1.00 11.33 1
|
|---|
| 12383 | HETATM 11258 O O . HOH G 4 . 31.635 -33.866 -25.215 B 3003 ? 1.00 14.06 1
|
|---|
| 12384 | HETATM 11259 H H1 . HOH G 4 . 32.063 -33.082 -25.559 B 3003 ? 1.00 14.06 1
|
|---|
| 12385 | HETATM 11260 H H2 . HOH G 4 . 30.961 -34.158 -25.829 B 3003 ? 1.00 14.06 1
|
|---|
| 12386 | HETATM 11261 O O . HOH G 4 . 29.080 -34.862 -34.333 B 3004 ? 1.00 13.60 1
|
|---|
| 12387 | HETATM 11262 H H1 . HOH G 4 . 29.475 -35.019 -33.476 B 3004 ? 1.00 13.60 1
|
|---|
| 12388 | HETATM 11263 H H2 . HOH G 4 . 29.730 -35.018 -35.018 B 3004 ? 1.00 13.60 1
|
|---|
| 12389 | HETATM 11264 O O . HOH G 4 . 11.064 -10.848 -22.398 B 3005 ? 1.00 16.49 1
|
|---|
| 12390 | HETATM 11265 H H1 . HOH G 4 . 11.389 -10.004 -22.712 B 3005 ? 1.00 16.49 1
|
|---|
| 12391 | HETATM 11266 H H2 . HOH G 4 . 11.353 -11.542 -22.990 B 3005 ? 1.00 16.49 1
|
|---|
| 12392 | HETATM 11267 O O . HOH G 4 . 11.534 -23.560 -30.136 B 3006 ? 1.00 15.90 1
|
|---|
| 12393 | HETATM 11268 H H1 . HOH G 4 . 11.856 -22.937 -30.788 B 3006 ? 1.00 15.90 1
|
|---|
| 12394 | HETATM 11269 H H2 . HOH G 4 . 11.756 -23.248 -29.259 B 3006 ? 1.00 15.90 1
|
|---|
| 12395 | HETATM 11270 O O . HOH G 4 . 32.198 -37.412 -32.653 B 3007 ? 1.00 10.47 1
|
|---|
| 12396 | HETATM 11271 H H1 . HOH G 4 . 31.553 -36.776 -32.345 B 3007 ? 1.00 10.47 1
|
|---|
| 12397 | HETATM 11272 H H2 . HOH G 4 . 31.853 -37.873 -33.418 B 3007 ? 1.00 10.47 1
|
|---|
| 12398 | HETATM 11273 O O . HOH G 4 . 3.805 -28.297 -28.064 B 3008 ? 1.00 13.91 1
|
|---|
| 12399 | HETATM 11274 H H1 . HOH G 4 . 3.153 -27.770 -27.602 B 3008 ? 1.00 13.91 1
|
|---|
| 12400 | HETATM 11275 H H2 . HOH G 4 . 4.427 -28.661 -27.433 B 3008 ? 1.00 13.91 1
|
|---|
| 12401 | HETATM 11276 O O . HOH G 4 . 32.513 -29.006 -19.288 B 3009 ? 1.00 11.54 1
|
|---|
| 12402 | HETATM 11277 H H1 . HOH G 4 . 32.704 -29.656 -19.964 B 3009 ? 1.00 11.54 1
|
|---|
| 12403 | HETATM 11278 H H2 . HOH G 4 . 31.983 -28.302 -19.662 B 3009 ? 1.00 11.54 1
|
|---|
| 12404 | HETATM 11279 O O . HOH G 4 . 39.394 -21.400 -11.743 B 3010 ? 1.00 12.22 1
|
|---|
| 12405 | HETATM 11280 H H1 . HOH G 4 . 39.965 -20.917 -11.146 B 3010 ? 1.00 12.22 1
|
|---|
| 12406 | HETATM 11281 H H2 . HOH G 4 . 38.959 -22.107 -11.266 B 3010 ? 1.00 12.22 1
|
|---|
| 12407 | HETATM 11282 O O . HOH G 4 . 8.564 -10.364 -27.582 B 3011 ? 1.00 13.24 1
|
|---|
| 12408 | HETATM 11283 H H1 . HOH G 4 . 8.127 -11.078 -28.047 B 3011 ? 1.00 13.24 1
|
|---|
| 12409 | HETATM 11284 H H2 . HOH G 4 . 8.505 -9.562 -28.101 B 3011 ? 1.00 13.24 1
|
|---|
| 12410 | HETATM 11285 O O . HOH G 4 . 41.596 -34.860 -22.174 B 3012 ? 1.00 16.20 1
|
|---|
| 12411 | HETATM 11286 H H1 . HOH G 4 . 41.309 -34.468 -21.349 B 3012 ? 1.00 16.20 1
|
|---|
| 12412 | HETATM 11287 H H2 . HOH G 4 . 42.223 -34.278 -22.603 B 3012 ? 1.00 16.20 1
|
|---|
| 12413 | HETATM 11288 O O . HOH G 4 . 12.023 -30.373 -37.525 B 3013 ? 1.00 17.22 1
|
|---|
| 12414 | HETATM 11289 H H1 . HOH G 4 . 12.768 -30.924 -37.766 B 3013 ? 1.00 17.22 1
|
|---|
| 12415 | HETATM 11290 H H2 . HOH G 4 . 11.568 -30.087 -38.317 B 3013 ? 1.00 17.22 1
|
|---|
| 12416 | HETATM 11291 O O . HOH G 4 . 30.554 -31.320 -31.487 B 3014 ? 1.00 15.22 1
|
|---|
| 12417 | HETATM 11292 H H1 . HOH G 4 . 30.387 -30.413 -31.231 B 3014 ? 1.00 15.22 1
|
|---|
| 12418 | HETATM 11293 H H2 . HOH G 4 . 30.100 -31.910 -30.886 B 3014 ? 1.00 15.22 1
|
|---|
| 12419 | HETATM 11294 O O . HOH G 4 . 28.790 -38.031 -32.954 B 3015 ? 1.00 11.75 1
|
|---|
| 12420 | HETATM 11295 H H1 . HOH G 4 . 28.703 -37.446 -32.202 B 3015 ? 1.00 11.75 1
|
|---|
| 12421 | HETATM 11296 H H2 . HOH G 4 . 29.649 -37.905 -33.358 B 3015 ? 1.00 11.75 1
|
|---|
| 12422 | HETATM 11297 O O . HOH G 4 . 29.771 -33.517 -27.424 B 3016 ? 1.00 13.20 1
|
|---|
| 12423 | HETATM 11298 H H1 . HOH G 4 . 29.812 -32.615 -27.743 B 3016 ? 1.00 13.20 1
|
|---|
| 12424 | HETATM 11299 H H2 . HOH G 4 . 29.856 -34.121 -28.162 B 3016 ? 1.00 13.20 1
|
|---|
| 12425 | HETATM 11300 O O . HOH G 4 . 4.994 -23.184 -33.322 B 3017 ? 1.00 17.45 1
|
|---|
| 12426 | HETATM 11301 H H1 . HOH G 4 . 5.595 -23.146 -32.578 B 3017 ? 1.00 17.45 1
|
|---|
| 12427 | HETATM 11302 H H2 . HOH G 4 . 4.100 -23.024 -33.019 B 3017 ? 1.00 17.45 1
|
|---|
| 12428 | HETATM 11303 O O . HOH G 4 . 25.928 -39.344 -27.240 B 3018 ? 1.00 15.37 1
|
|---|
| 12429 | HETATM 11304 H H1 . HOH G 4 . 26.455 -39.790 -26.577 B 3018 ? 1.00 15.37 1
|
|---|
| 12430 | HETATM 11305 H H2 . HOH G 4 . 25.601 -39.985 -27.872 B 3018 ? 1.00 15.37 1
|
|---|
| 12431 | HETATM 11306 O O . HOH G 4 . 13.892 -25.983 -35.162 B 3019 ? 1.00 14.09 1
|
|---|
| 12432 | HETATM 11307 H H1 . HOH G 4 . 14.189 -26.614 -35.817 B 3019 ? 1.00 14.09 1
|
|---|
| 12433 | HETATM 11308 H H2 . HOH G 4 . 13.553 -26.450 -34.398 B 3019 ? 1.00 14.09 1
|
|---|
| 12434 | HETATM 11309 O O . HOH G 4 . 8.336 -13.822 -31.031 B 3020 ? 1.00 20.86 1
|
|---|
| 12435 | HETATM 11310 H H1 . HOH G 4 . 7.454 -13.606 -30.729 B 3020 ? 1.00 20.86 1
|
|---|
| 12436 | HETATM 11311 H H2 . HOH G 4 . 8.528 -13.334 -31.832 B 3020 ? 1.00 20.86 1
|
|---|
| 12437 | HETATM 11312 O O . HOH G 4 . 44.536 -18.344 -5.398 B 3021 ? 1.00 20.98 1
|
|---|
| 12438 | HETATM 11313 H H1 . HOH G 4 . 45.306 -18.645 -4.915 B 3021 ? 1.00 20.98 1
|
|---|
| 12439 | HETATM 11314 H H2 . HOH G 4 . 44.779 -17.606 -5.957 B 3021 ? 1.00 20.98 1
|
|---|
| 12440 | HETATM 11315 O O . HOH G 4 . 29.310 -11.376 -34.990 B 3022 ? 1.00 20.30 1
|
|---|
| 12441 | HETATM 11316 H H1 . HOH G 4 . 29.013 -11.134 -34.113 B 3022 ? 1.00 20.30 1
|
|---|
| 12442 | HETATM 11317 H H2 . HOH G 4 . 29.313 -12.329 -35.074 B 3022 ? 1.00 20.30 1
|
|---|
| 12443 | HETATM 11318 O O . HOH G 4 . 30.065 -28.550 -30.651 B 3023 ? 1.00 16.61 1
|
|---|
| 12444 | HETATM 11319 H H1 . HOH G 4 . 30.051 -28.377 -29.710 B 3023 ? 1.00 16.61 1
|
|---|
| 12445 | HETATM 11320 H H2 . HOH G 4 . 30.824 -28.119 -31.044 B 3023 ? 1.00 16.61 1
|
|---|
| 12446 | HETATM 11321 O O . HOH G 4 . 11.053 -35.505 -32.209 B 3024 ? 1.00 20.96 1
|
|---|
| 12447 | HETATM 11322 H H1 . HOH G 4 . 11.730 -35.609 -32.878 B 3024 ? 1.00 20.96 1
|
|---|
| 12448 | HETATM 11323 H H2 . HOH G 4 . 10.840 -34.577 -32.113 B 3024 ? 1.00 20.96 1
|
|---|
| 12449 | HETATM 11324 O O . HOH G 4 . 47.699 -34.354 -31.280 B 3025 ? 1.00 22.83 1
|
|---|
| 12450 | HETATM 11325 H H1 . HOH G 4 . 47.763 -33.514 -31.735 B 3025 ? 1.00 22.83 1
|
|---|
| 12451 | HETATM 11326 H H2 . HOH G 4 . 47.877 -35.065 -31.896 B 3025 ? 1.00 22.83 1
|
|---|
| 12452 | HETATM 11327 O O . HOH G 4 . 16.810 -21.104 -25.275 B 3026 ? 1.00 14.09 1
|
|---|
| 12453 | HETATM 11328 H H1 . HOH G 4 . 16.312 -20.506 -24.718 B 3026 ? 1.00 14.09 1
|
|---|
| 12454 | HETATM 11329 H H2 . HOH G 4 . 17.737 -20.865 -25.251 B 3026 ? 1.00 14.09 1
|
|---|
| 12455 | HETATM 11330 O O . HOH G 4 . 42.221 -35.162 -26.842 B 3027 ? 1.00 24.43 1
|
|---|
| 12456 | HETATM 11331 H H1 . HOH G 4 . 41.986 -35.700 -27.598 B 3027 ? 1.00 24.43 1
|
|---|
| 12457 | HETATM 11332 H H2 . HOH G 4 . 43.160 -35.240 -26.674 B 3027 ? 1.00 24.43 1
|
|---|
| 12458 | HETATM 11333 O O . HOH G 4 . 21.852 -6.102 -22.828 B 3028 ? 1.00 22.19 1
|
|---|
| 12459 | HETATM 11334 H H1 . HOH G 4 . 21.836 -6.998 -23.165 B 3028 ? 1.00 22.19 1
|
|---|
| 12460 | HETATM 11335 H H2 . HOH G 4 . 21.044 -5.653 -23.077 B 3028 ? 1.00 22.19 1
|
|---|
| 12461 | HETATM 11336 O O . HOH G 4 . 38.809 -18.697 -11.921 B 3029 ? 1.00 17.88 1
|
|---|
| 12462 | HETATM 11337 H H1 . HOH G 4 . 39.643 -18.323 -12.204 B 3029 ? 1.00 17.88 1
|
|---|
| 12463 | HETATM 11338 H H2 . HOH G 4 . 38.161 -17.999 -11.827 B 3029 ? 1.00 17.88 1
|
|---|
| 12464 | HETATM 11339 O O . HOH G 4 . 28.540 -35.660 -38.126 B 3030 ? 1.00 20.51 1
|
|---|
| 12465 | HETATM 11340 H H1 . HOH G 4 . 28.335 -34.739 -37.963 B 3030 ? 1.00 20.51 1
|
|---|
| 12466 | HETATM 11341 H H2 . HOH G 4 . 29.352 -35.891 -37.675 B 3030 ? 1.00 20.51 1
|
|---|
| 12467 | HETATM 11342 O O . HOH G 4 . 55.079 -17.444 -14.166 B 3031 ? 1.00 19.99 1
|
|---|
| 12468 | HETATM 11343 H H1 . HOH G 4 . 55.735 -16.895 -14.595 B 3031 ? 1.00 19.99 1
|
|---|
| 12469 | HETATM 11344 H H2 . HOH G 4 . 54.411 -16.888 -13.765 B 3031 ? 1.00 19.99 1
|
|---|
| 12470 | HETATM 11345 O O . HOH G 4 . 33.698 -42.284 -37.821 B 3032 ? 1.00 26.38 1
|
|---|
| 12471 | HETATM 11346 H H1 . HOH G 4 . 32.800 -42.303 -37.490 B 3032 ? 1.00 26.38 1
|
|---|
| 12472 | HETATM 11347 H H2 . HOH G 4 . 34.127 -43.117 -37.628 B 3032 ? 1.00 26.38 1
|
|---|
| 12473 | HETATM 11348 O O . HOH G 4 . 15.646 -37.276 -26.967 B 3033 ? 1.00 27.65 1
|
|---|
| 12474 | HETATM 11349 H H1 . HOH G 4 . 15.103 -37.947 -27.380 B 3033 ? 1.00 27.65 1
|
|---|
| 12475 | HETATM 11350 H H2 . HOH G 4 . 16.090 -36.764 -27.643 B 3033 ? 1.00 27.65 1
|
|---|
| 12476 | HETATM 11351 O O . HOH G 4 . 37.092 -17.119 -44.235 B 3034 ? 1.00 20.13 1
|
|---|
| 12477 | HETATM 11352 H H1 . HOH G 4 . 36.329 -17.562 -44.607 B 3034 ? 1.00 20.13 1
|
|---|
| 12478 | HETATM 11353 H H2 . HOH G 4 . 37.879 -17.385 -44.710 B 3034 ? 1.00 20.13 1
|
|---|
| 12479 | HETATM 11354 O O . HOH G 4 . 49.525 -26.422 -28.558 B 3035 ? 1.00 24.43 1
|
|---|
| 12480 | HETATM 11355 H H1 . HOH G 4 . 49.418 -25.603 -28.075 B 3035 ? 1.00 24.43 1
|
|---|
| 12481 | HETATM 11356 H H2 . HOH G 4 . 49.848 -27.102 -27.967 B 3035 ? 1.00 24.43 1
|
|---|
| 12482 | HETATM 11357 O O . HOH G 4 . 26.354 -25.393 -44.388 B 3036 ? 1.00 18.37 1
|
|---|
| 12483 | HETATM 11358 H H1 . HOH G 4 . 27.015 -25.396 -45.080 B 3036 ? 1.00 18.37 1
|
|---|
| 12484 | HETATM 11359 H H2 . HOH G 4 . 26.034 -26.284 -44.248 B 3036 ? 1.00 18.37 1
|
|---|
| 12485 | HETATM 11360 O O . HOH G 4 . 48.168 -36.488 -32.849 B 3037 ? 1.00 20.54 1
|
|---|
| 12486 | HETATM 11361 H H1 . HOH G 4 . 48.972 -36.446 -33.367 B 3037 ? 1.00 20.54 1
|
|---|
| 12487 | HETATM 11362 H H2 . HOH G 4 . 48.157 -37.300 -32.342 B 3037 ? 1.00 20.54 1
|
|---|
| 12488 | HETATM 11363 O O . HOH G 4 . 40.825 -9.991 -17.400 B 3038 ? 1.00 25.26 1
|
|---|
| 12489 | HETATM 11364 H H1 . HOH G 4 . 40.478 -10.140 -16.520 B 3038 ? 1.00 25.26 1
|
|---|
| 12490 | HETATM 11365 H H2 . HOH G 4 . 41.556 -9.375 -17.355 B 3038 ? 1.00 25.26 1
|
|---|
| 12491 | HETATM 11366 O O . HOH G 4 . 47.890 -21.149 -27.792 B 3039 ? 1.00 24.94 1
|
|---|
| 12492 | HETATM 11367 H H1 . HOH G 4 . 47.478 -20.805 -28.585 B 3039 ? 1.00 24.94 1
|
|---|
| 12493 | HETATM 11368 H H2 . HOH G 4 . 48.842 -21.091 -27.875 B 3039 ? 1.00 24.94 1
|
|---|
| 12494 | HETATM 11369 O O . HOH G 4 . 19.017 -19.064 -46.220 B 3040 ? 1.00 21.05 1
|
|---|
| 12495 | HETATM 11370 H H1 . HOH G 4 . 19.401 -18.972 -47.092 B 3040 ? 1.00 21.05 1
|
|---|
| 12496 | HETATM 11371 H H2 . HOH G 4 . 18.485 -19.859 -46.188 B 3040 ? 1.00 21.05 1
|
|---|
| 12497 | HETATM 11372 O O . HOH G 4 . 30.970 -35.450 -23.064 B 3041 ? 1.00 20.27 1
|
|---|
| 12498 | HETATM 11373 H H1 . HOH G 4 . 31.703 -35.521 -22.453 B 3041 ? 1.00 20.27 1
|
|---|
| 12499 | HETATM 11374 H H2 . HOH G 4 . 30.831 -36.294 -23.494 B 3041 ? 1.00 20.27 1
|
|---|
| 12500 | HETATM 11375 O O . HOH G 4 . 53.539 -23.721 -30.589 B 3042 ? 1.00 34.37 1
|
|---|
| 12501 | HETATM 11376 H H1 . HOH G 4 . 53.711 -23.577 -29.659 B 3042 ? 1.00 34.37 1
|
|---|
| 12502 | HETATM 11377 H H2 . HOH G 4 . 52.604 -23.877 -30.720 B 3042 ? 1.00 34.37 1
|
|---|
| 12503 | HETATM 11378 O O . HOH G 4 . 13.353 -42.062 -33.611 B 3043 ? 1.00 28.42 1
|
|---|
| 12504 | HETATM 11379 H H1 . HOH G 4 . 14.072 -42.247 -33.007 B 3043 ? 1.00 28.42 1
|
|---|
| 12505 | HETATM 11380 H H2 . HOH G 4 . 12.564 -42.516 -33.316 B 3043 ? 1.00 28.42 1
|
|---|
| 12506 | HETATM 11381 O O . HOH G 4 . 35.002 -34.108 -25.428 B 3044 ? 1.00 16.21 1
|
|---|
| 12507 | HETATM 11382 H H1 . HOH G 4 . 34.961 -34.425 -24.526 B 3044 ? 1.00 16.21 1
|
|---|
| 12508 | HETATM 11383 H H2 . HOH G 4 . 34.653 -33.218 -25.470 B 3044 ? 1.00 16.21 1
|
|---|
| 12509 | HETATM 11384 O O . HOH G 4 . 32.670 -20.111 -11.695 B 3045 ? 1.00 15.65 1
|
|---|
| 12510 | HETATM 11385 H H1 . HOH G 4 . 31.849 -20.597 -11.774 B 3045 ? 1.00 15.65 1
|
|---|
| 12511 | HETATM 11386 H H2 . HOH G 4 . 32.553 -19.385 -11.082 B 3045 ? 1.00 15.65 1
|
|---|
| 12512 | HETATM 11387 O O . HOH G 4 . 26.386 -29.849 -56.333 B 3046 ? 1.00 21.35 1
|
|---|
| 12513 | HETATM 11388 H H1 . HOH G 4 . 25.751 -30.421 -55.902 B 3046 ? 1.00 21.35 1
|
|---|
| 12514 | HETATM 11389 H H2 . HOH G 4 . 26.738 -30.288 -57.107 B 3046 ? 1.00 21.35 1
|
|---|
| 12515 | HETATM 11390 O O . HOH G 4 . 6.664 -11.743 -28.762 B 3047 ? 1.00 24.80 1
|
|---|
| 12516 | HETATM 11391 H H1 . HOH G 4 . 5.884 -11.936 -28.242 B 3047 ? 1.00 24.80 1
|
|---|
| 12517 | HETATM 11392 H H2 . HOH G 4 . 6.416 -11.234 -29.534 B 3047 ? 1.00 24.80 1
|
|---|
| 12518 | HETATM 11393 O O . HOH G 4 . 8.355 -16.452 -32.864 B 3048 ? 1.00 21.72 1
|
|---|
| 12519 | HETATM 11394 H H1 . HOH G 4 . 7.483 -16.567 -33.242 B 3048 ? 1.00 21.72 1
|
|---|
| 12520 | HETATM 11395 H H2 . HOH G 4 . 8.598 -15.527 -32.897 B 3048 ? 1.00 21.72 1
|
|---|
| 12521 | HETATM 11396 O O . HOH G 4 . 32.958 -13.755 -20.059 B 3049 ? 1.00 17.30 1
|
|---|
| 12522 | HETATM 11397 H H1 . HOH G 4 . 33.785 -14.036 -19.668 B 3049 ? 1.00 17.30 1
|
|---|
| 12523 | HETATM 11398 H H2 . HOH G 4 . 32.640 -14.433 -20.655 B 3049 ? 1.00 17.30 1
|
|---|
| 12524 | HETATM 11399 O O . HOH G 4 . 40.727 -23.667 -9.519 B 3050 ? 1.00 24.10 1
|
|---|
| 12525 | HETATM 11400 H H1 . HOH G 4 . 40.420 -22.774 -9.361 B 3050 ? 1.00 24.10 1
|
|---|
| 12526 | HETATM 11401 H H2 . HOH G 4 . 40.008 -24.282 -9.373 B 3050 ? 1.00 24.10 1
|
|---|
| 12527 | HETATM 11402 O O . HOH G 4 . 6.090 -16.449 -38.819 B 3051 ? 1.00 24.06 1
|
|---|
| 12528 | HETATM 11403 H H1 . HOH G 4 . 6.323 -15.533 -38.968 B 3051 ? 1.00 24.06 1
|
|---|
| 12529 | HETATM 11404 H H2 . HOH G 4 . 6.077 -16.627 -37.879 B 3051 ? 1.00 24.06 1
|
|---|
| 12530 | HETATM 11405 O O . HOH G 4 . 29.510 -26.900 -10.753 B 3052 ? 1.00 19.87 1
|
|---|
| 12531 | HETATM 11406 H H1 . HOH G 4 . 29.411 -26.357 -11.535 B 3052 ? 1.00 19.87 1
|
|---|
| 12532 | HETATM 11407 H H2 . HOH G 4 . 28.673 -26.952 -10.292 B 3052 ? 1.00 19.87 1
|
|---|
| 12533 | HETATM 11408 O O . HOH G 4 . 22.595 -40.012 -30.540 B 3053 ? 1.00 20.40 1
|
|---|
| 12534 | HETATM 11409 H H1 . HOH G 4 . 23.179 -39.421 -31.014 B 3053 ? 1.00 20.40 1
|
|---|
| 12535 | HETATM 11410 H H2 . HOH G 4 . 21.730 -40.002 -30.949 B 3053 ? 1.00 20.40 1
|
|---|
| 12536 | HETATM 11411 O O . HOH G 4 . 38.603 -10.550 -50.228 B 3054 ? 1.00 23.68 1
|
|---|
| 12537 | HETATM 11412 H H1 . HOH G 4 . 39.194 -9.829 -50.013 B 3054 ? 1.00 23.68 1
|
|---|
| 12538 | HETATM 11413 H H2 . HOH G 4 . 39.046 -11.384 -50.070 B 3054 ? 1.00 23.68 1
|
|---|
| 12539 | HETATM 11414 O O . HOH G 4 . 46.669 -26.956 -36.695 B 3055 ? 1.00 20.55 1
|
|---|
| 12540 | HETATM 11415 H H1 . HOH G 4 . 46.977 -27.356 -35.882 B 3055 ? 1.00 20.55 1
|
|---|
| 12541 | HETATM 11416 H H2 . HOH G 4 . 46.705 -26.003 -36.616 B 3055 ? 1.00 20.55 1
|
|---|
| 12542 | HETATM 11417 O O . HOH G 4 . 17.273 -35.337 -27.689 B 3056 ? 1.00 29.13 1
|
|---|
| 12543 | HETATM 11418 H H1 . HOH G 4 . 17.758 -34.683 -27.185 B 3056 ? 1.00 29.13 1
|
|---|
| 12544 | HETATM 11419 H H2 . HOH G 4 . 16.674 -34.896 -28.292 B 3056 ? 1.00 29.13 1
|
|---|
| 12545 | HETATM 11420 O O . HOH G 4 . 27.113 -13.984 -39.272 B 3057 ? 1.00 23.60 1
|
|---|
| 12546 | HETATM 11421 H H1 . HOH G 4 . 27.586 -14.737 -38.917 B 3057 ? 1.00 23.60 1
|
|---|
| 12547 | HETATM 11422 H H2 . HOH G 4 . 27.010 -14.089 -40.218 B 3057 ? 1.00 23.60 1
|
|---|
| 12548 | HETATM 11423 O O . HOH G 4 . 36.993 -16.970 -14.634 B 3058 ? 1.00 26.33 1
|
|---|
| 12549 | HETATM 11424 H H1 . HOH G 4 . 36.526 -16.345 -15.189 B 3058 ? 1.00 26.33 1
|
|---|
| 12550 | HETATM 11425 H H2 . HOH G 4 . 37.298 -17.705 -15.167 B 3058 ? 1.00 26.33 1
|
|---|
| 12551 | HETATM 11426 O O . HOH G 4 . 5.843 -11.935 -34.330 B 3059 ? 1.00 23.81 1
|
|---|
| 12552 | HETATM 11427 H H1 . HOH G 4 . 6.490 -11.231 -34.369 B 3059 ? 1.00 23.81 1
|
|---|
| 12553 | HETATM 11428 H H2 . HOH G 4 . 4.968 -11.559 -34.238 B 3059 ? 1.00 23.81 1
|
|---|
| 12554 | HETATM 11429 O O . HOH G 4 . 10.387 -11.919 -32.812 B 3060 ? 1.00 27.76 1
|
|---|
| 12555 | HETATM 11430 H H1 . HOH G 4 . 11.042 -11.719 -32.143 B 3060 ? 1.00 27.76 1
|
|---|
| 12556 | HETATM 11431 H H2 . HOH G 4 . 10.781 -12.468 -33.490 B 3060 ? 1.00 27.76 1
|
|---|
| 12557 | HETATM 11432 O O . HOH G 4 . 47.682 -18.187 -32.537 B 3061 ? 1.00 37.30 1
|
|---|
| 12558 | HETATM 11433 H H1 . HOH G 4 . 48.386 -18.801 -32.745 B 3061 ? 1.00 37.30 1
|
|---|
| 12559 | HETATM 11434 H H2 . HOH G 4 . 47.009 -18.635 -32.025 B 3061 ? 1.00 37.30 1
|
|---|
| 12560 | HETATM 11435 O O . HOH G 4 . 50.184 -28.887 -28.578 B 3062 ? 1.00 36.01 1
|
|---|
| 12561 | HETATM 11436 H H1 . HOH G 4 . 50.000 -29.232 -29.452 B 3062 ? 1.00 36.01 1
|
|---|
| 12562 | HETATM 11437 H H2 . HOH G 4 . 49.674 -29.372 -27.930 B 3062 ? 1.00 36.01 1
|
|---|
| 12563 | HETATM 11438 O O . HOH G 4 . 28.878 -20.072 -48.725 B 3063 ? 1.00 24.12 1
|
|---|
| 12564 | HETATM 11439 H H1 . HOH G 4 . 29.394 -20.714 -49.214 B 3063 ? 1.00 24.12 1
|
|---|
| 12565 | HETATM 11440 H H2 . HOH G 4 . 29.051 -20.170 -47.789 B 3063 ? 1.00 24.12 1
|
|---|
| 12566 | HETATM 11441 O O . HOH G 4 . 18.366 -22.996 -48.783 B 3064 ? 1.00 45.53 1
|
|---|
| 12567 | HETATM 11442 H H1 . HOH G 4 . 18.924 -22.903 -48.011 B 3064 ? 1.00 45.53 1
|
|---|
| 12568 | HETATM 11443 H H2 . HOH G 4 . 18.893 -22.883 -49.574 B 3064 ? 1.00 45.53 1
|
|---|
| 12569 | HETATM 11444 O O . HOH G 4 . 19.283 -5.397 -46.876 B 3065 ? 1.00 28.02 1
|
|---|
| 12570 | HETATM 11445 H H1 . HOH G 4 . 19.059 -5.003 -46.033 B 3065 ? 1.00 28.02 1
|
|---|
| 12571 | HETATM 11446 H H2 . HOH G 4 . 19.847 -4.800 -47.368 B 3065 ? 1.00 28.02 1
|
|---|
| 12572 | HETATM 11447 O O . HOH G 4 . 35.404 -12.604 -29.628 B 3066 ? 1.00 32.17 1
|
|---|
| 12573 | HETATM 11448 H H1 . HOH G 4 . 36.074 -12.551 -28.947 B 3066 ? 1.00 32.17 1
|
|---|
| 12574 | HETATM 11449 H H2 . HOH G 4 . 35.522 -13.411 -30.129 B 3066 ? 1.00 32.17 1
|
|---|
| 12575 | HETATM 11450 O O . HOH G 4 . 44.557 -34.872 -25.802 B 3067 ? 1.00 33.17 1
|
|---|
| 12576 | HETATM 11451 H H1 . HOH G 4 . 44.469 -34.634 -24.879 B 3067 ? 1.00 33.17 1
|
|---|
| 12577 | HETATM 11452 H H2 . HOH G 4 . 45.042 -35.694 -25.874 B 3067 ? 1.00 33.17 1
|
|---|
| 12578 | HETATM 11453 O O . HOH G 4 . 36.235 -16.114 -36.454 B 3068 ? 1.00 29.16 1
|
|---|
| 12579 | HETATM 11454 H H1 . HOH G 4 . 36.362 -17.028 -36.707 B 3068 ? 1.00 29.16 1
|
|---|
| 12580 | HETATM 11455 H H2 . HOH G 4 . 36.880 -15.566 -36.900 B 3068 ? 1.00 29.16 1
|
|---|
| 12581 | HETATM 11456 O O . HOH G 4 . 34.240 -9.756 -20.714 B 3069 ? 1.00 23.92 1
|
|---|
| 12582 | HETATM 11457 H H1 . HOH G 4 . 33.442 -10.284 -20.690 B 3069 ? 1.00 23.92 1
|
|---|
| 12583 | HETATM 11458 H H2 . HOH G 4 . 34.693 -9.899 -21.545 B 3069 ? 1.00 23.92 1
|
|---|
| 12584 | HETATM 11459 O O . HOH G 4 . 25.589 -7.466 -41.007 B 3070 ? 1.00 21.41 1
|
|---|
| 12585 | HETATM 11460 H H1 . HOH G 4 . 25.471 -6.682 -41.543 B 3070 ? 1.00 21.41 1
|
|---|
| 12586 | HETATM 11461 H H2 . HOH G 4 . 25.930 -8.176 -41.551 B 3070 ? 1.00 21.41 1
|
|---|
| 12587 | HETATM 11462 O O . HOH G 4 . 44.247 -34.178 -23.110 B 3071 ? 1.00 31.37 1
|
|---|
| 12588 | HETATM 11463 H H1 . HOH G 4 . 44.745 -34.787 -22.564 B 3071 ? 1.00 31.37 1
|
|---|
| 12589 | HETATM 11464 H H2 . HOH G 4 . 44.570 -33.288 -22.971 B 3071 ? 1.00 31.37 1
|
|---|
| 12590 | HETATM 11465 O O . HOH G 4 . 32.309 -18.079 -9.914 B 3072 ? 1.00 21.33 1
|
|---|
| 12591 | HETATM 11466 H H1 . HOH G 4 . 31.758 -17.371 -10.247 B 3072 ? 1.00 21.33 1
|
|---|
| 12592 | HETATM 11467 H H2 . HOH G 4 . 33.175 -17.734 -9.695 B 3072 ? 1.00 21.33 1
|
|---|
| 12593 | HETATM 11468 O O . HOH G 4 . 9.211 -8.103 -29.086 B 3073 ? 1.00 30.24 1
|
|---|
| 12594 | HETATM 11469 H H1 . HOH G 4 . 9.901 -8.064 -29.748 B 3073 ? 1.00 30.24 1
|
|---|
| 12595 | HETATM 11470 H H2 . HOH G 4 . 9.394 -7.465 -28.396 B 3073 ? 1.00 30.24 1
|
|---|
| 12596 | HETATM 11471 O O . HOH G 4 . 47.428 -32.947 -43.906 B 3074 ? 1.00 36.65 1
|
|---|
| 12597 | HETATM 11472 H H1 . HOH G 4 . 47.522 -32.951 -42.953 B 3074 ? 1.00 36.65 1
|
|---|
| 12598 | HETATM 11473 H H2 . HOH G 4 . 47.037 -33.773 -44.192 B 3074 ? 1.00 36.65 1
|
|---|
| 12599 | HETATM 11474 O O . HOH G 4 . 43.793 -22.684 -39.754 B 3075 ? 1.00 23.81 1
|
|---|
| 12600 | HETATM 11475 H H1 . HOH G 4 . 44.131 -22.970 -38.905 B 3075 ? 1.00 23.81 1
|
|---|
| 12601 | HETATM 11476 H H2 . HOH G 4 . 44.378 -22.987 -40.449 B 3075 ? 1.00 23.81 1
|
|---|
| 12602 | HETATM 11477 O O . HOH G 4 . 4.716 -39.737 -32.013 B 3076 ? 1.00 39.16 1
|
|---|
| 12603 | HETATM 11478 H H1 . HOH G 4 . 5.284 -39.054 -32.371 B 3076 ? 1.00 39.16 1
|
|---|
| 12604 | HETATM 11479 H H2 . HOH G 4 . 4.112 -39.350 -31.379 B 3076 ? 1.00 39.16 1
|
|---|
| 12605 | HETATM 11480 O O . HOH G 4 . 20.195 -22.691 -46.255 B 3077 ? 1.00 28.78 1
|
|---|
| 12606 | HETATM 11481 H H1 . HOH G 4 . 19.827 -22.216 -45.510 B 3077 ? 1.00 28.78 1
|
|---|
| 12607 | HETATM 11482 H H2 . HOH G 4 . 20.985 -22.245 -46.560 B 3077 ? 1.00 28.78 1
|
|---|
| 12608 | HETATM 11483 O O . HOH G 4 . 48.392 -34.302 -28.655 B 3078 ? 1.00 28.91 1
|
|---|
| 12609 | HETATM 11484 H H1 . HOH G 4 . 48.085 -34.303 -29.562 B 3078 ? 1.00 28.91 1
|
|---|
| 12610 | HETATM 11485 H H2 . HOH G 4 . 48.720 -35.172 -28.428 B 3078 ? 1.00 28.91 1
|
|---|
| 12611 | HETATM 11486 O O . HOH G 4 . 37.976 -24.162 -8.805 B 3079 ? 1.00 35.30 1
|
|---|
| 12612 | HETATM 11487 H H1 . HOH G 4 . 37.468 -23.770 -9.515 B 3079 ? 1.00 35.30 1
|
|---|
| 12613 | HETATM 11488 H H2 . HOH G 4 . 37.643 -25.041 -8.622 B 3079 ? 1.00 35.30 1
|
|---|
| 12614 | HETATM 11489 O O . HOH G 4 . 24.517 -29.285 -33.958 B 3080 ? 1.00 24.64 1
|
|---|
| 12615 | HETATM 11490 H H1 . HOH G 4 . 24.837 -28.854 -33.165 B 3080 ? 1.00 24.64 1
|
|---|
| 12616 | HETATM 11491 H H2 . HOH G 4 . 23.646 -28.951 -34.173 B 3080 ? 1.00 24.64 1
|
|---|
| 12617 | HETATM 11492 O O . HOH G 4 . 10.802 -8.012 -30.611 B 3081 ? 1.00 43.84 1
|
|---|
| 12618 | HETATM 11493 H H1 . HOH G 4 . 11.281 -8.740 -31.007 B 3081 ? 1.00 43.84 1
|
|---|
| 12619 | HETATM 11494 H H2 . HOH G 4 . 10.340 -7.525 -31.294 B 3081 ? 1.00 43.84 1
|
|---|
| 12620 | HETATM 11495 O O . HOH G 4 . 50.300 -15.070 -5.499 B 3082 ? 1.00 46.42 1
|
|---|
| 12621 | HETATM 11496 H H1 . HOH G 4 . 49.780 -15.786 -5.865 B 3082 ? 1.00 46.42 1
|
|---|
| 12622 | HETATM 11497 H H2 . HOH G 4 . 49.716 -14.394 -5.155 B 3082 ? 1.00 46.42 1
|
|---|
| 12623 | HETATM 11498 O O . HOH G 4 . 34.771 -16.420 -13.263 B 3083 ? 1.00 32.35 1
|
|---|
| 12624 | HETATM 11499 H H1 . HOH G 4 . 33.851 -16.199 -13.119 B 3083 ? 1.00 32.35 1
|
|---|
| 12625 | HETATM 11500 H H2 . HOH G 4 . 34.997 -16.264 -14.180 B 3083 ? 1.00 32.35 1
|
|---|
| 12626 | HETATM 11501 O O . HOH G 4 . 23.334 -6.861 -33.218 B 3084 ? 1.00 32.55 1
|
|---|
| 12627 | HETATM 11502 H H1 . HOH G 4 . 23.750 -6.449 -32.461 B 3084 ? 1.00 32.55 1
|
|---|
| 12628 | HETATM 11503 H H2 . HOH G 4 . 22.733 -7.544 -32.920 B 3084 ? 1.00 32.55 1
|
|---|
| 12629 | HETATM 11504 O O . HOH G 4 . 17.428 -14.826 -48.235 B 3085 ? 1.00 32.89 1
|
|---|
| 12630 | HETATM 11505 H H1 . HOH G 4 . 16.788 -14.277 -47.782 B 3085 ? 1.00 32.89 1
|
|---|
| 12631 | HETATM 11506 H H2 . HOH G 4 . 17.892 -14.302 -48.888 B 3085 ? 1.00 32.89 1
|
|---|
| 12632 | HETATM 11507 O O . HOH G 4 . 39.812 -35.743 -23.809 B 3086 ? 1.00 24.49 1
|
|---|
| 12633 | HETATM 11508 H H1 . HOH G 4 . 39.781 -35.928 -24.748 B 3086 ? 1.00 24.49 1
|
|---|
| 12634 | HETATM 11509 H H2 . HOH G 4 . 39.010 -36.061 -23.394 B 3086 ? 1.00 24.49 1
|
|---|
| 12635 | HETATM 11510 O O . HOH G 4 . 15.455 -7.893 -23.806 B 3087 ? 1.00 24.30 1
|
|---|
| 12636 | HETATM 11511 H H1 . HOH G 4 . 15.047 -8.541 -24.381 B 3087 ? 1.00 24.30 1
|
|---|
| 12637 | HETATM 11512 H H2 . HOH G 4 . 15.171 -7.015 -24.061 B 3087 ? 1.00 24.30 1
|
|---|
| 12638 | HETATM 11513 O O . HOH G 4 . 27.170 -5.236 -27.109 B 3088 ? 1.00 25.27 1
|
|---|
| 12639 | HETATM 11514 H H1 . HOH G 4 . 26.522 -5.446 -27.782 B 3088 ? 1.00 25.27 1
|
|---|
| 12640 | HETATM 11515 H H2 . HOH G 4 . 26.874 -4.477 -26.607 B 3088 ? 1.00 25.27 1
|
|---|
| 12641 | HETATM 11516 O O . HOH G 4 . 30.547 -42.683 -36.944 B 3089 ? 1.00 36.27 1
|
|---|
| 12642 | HETATM 11517 H H1 . HOH G 4 . 29.617 -42.731 -37.164 B 3089 ? 1.00 36.27 1
|
|---|
| 12643 | HETATM 11518 H H2 . HOH G 4 . 30.782 -43.426 -36.388 B 3089 ? 1.00 36.27 1
|
|---|
| 12644 | HETATM 11519 O O . HOH G 4 . 22.484 -38.375 -42.696 B 3090 ? 1.00 35.57 1
|
|---|
| 12645 | HETATM 11520 H H1 . HOH G 4 . 23.386 -38.600 -42.468 B 3090 ? 1.00 35.57 1
|
|---|
| 12646 | HETATM 11521 H H2 . HOH G 4 . 22.119 -37.798 -42.025 B 3090 ? 1.00 35.57 1
|
|---|
| 12647 | HETATM 11522 O O . HOH G 4 . 37.085 -22.594 -11.083 B 3091 ? 1.00 21.15 1
|
|---|
| 12648 | HETATM 11523 H H1 . HOH G 4 . 36.562 -21.804 -10.943 B 3091 ? 1.00 21.15 1
|
|---|
| 12649 | HETATM 11524 H H2 . HOH G 4 . 36.791 -23.035 -11.880 B 3091 ? 1.00 21.15 1
|
|---|
| 12650 | HETATM 11525 O O . HOH G 4 . 34.077 -15.770 -34.609 B 3092 ? 1.00 36.66 1
|
|---|
| 12651 | HETATM 11526 H H1 . HOH G 4 . 33.485 -15.072 -34.328 B 3092 ? 1.00 36.66 1
|
|---|
| 12652 | HETATM 11527 H H2 . HOH G 4 . 34.793 -15.854 -33.979 B 3092 ? 1.00 36.66 1
|
|---|
| 12653 | HETATM 11528 O O . HOH G 4 . 43.241 -9.943 -19.975 B 3093 ? 1.00 28.90 1
|
|---|
| 12654 | HETATM 11529 H H1 . HOH G 4 . 42.399 -9.956 -20.429 B 3093 ? 1.00 28.90 1
|
|---|
| 12655 | HETATM 11530 H H2 . HOH G 4 . 43.885 -9.480 -20.511 B 3093 ? 1.00 28.90 1
|
|---|
| 12656 | HETATM 11531 O O . HOH G 4 . 34.974 -20.751 -10.042 B 3094 ? 1.00 28.76 1
|
|---|
| 12657 | HETATM 11532 H H1 . HOH G 4 . 34.215 -20.540 -10.586 B 3094 ? 1.00 28.76 1
|
|---|
| 12658 | HETATM 11533 H H2 . HOH G 4 . 34.680 -21.168 -9.232 B 3094 ? 1.00 28.76 1
|
|---|
| 12659 | HETATM 11534 O O . HOH G 4 . 24.705 -49.538 -46.763 B 3095 ? 1.00 45.89 1
|
|---|
| 12660 | HETATM 11535 H H1 . HOH G 4 . 25.655 -49.623 -46.688 B 3095 ? 1.00 45.89 1
|
|---|
| 12661 | HETATM 11536 H H2 . HOH G 4 . 24.473 -49.334 -47.669 B 3095 ? 1.00 45.89 1
|
|---|
| 12662 | HETATM 11537 O O . HOH G 4 . 18.095 -12.247 -49.814 B 3096 ? 1.00 40.64 1
|
|---|
| 12663 | HETATM 11538 H H1 . HOH G 4 . 17.484 -11.583 -49.496 B 3096 ? 1.00 40.64 1
|
|---|
| 12664 | HETATM 11539 H H2 . HOH G 4 . 18.125 -12.220 -50.770 B 3096 ? 1.00 40.64 1
|
|---|
| 12665 | HETATM 11540 O O . HOH G 4 . 35.946 -9.665 -22.681 B 3097 ? 1.00 38.37 1
|
|---|
| 12666 | HETATM 11541 H H1 . HOH G 4 . 35.635 -9.050 -23.346 B 3097 ? 1.00 38.37 1
|
|---|
| 12667 | HETATM 11542 H H2 . HOH G 4 . 36.797 -9.376 -22.352 B 3097 ? 1.00 38.37 1
|
|---|
| 12668 | HETATM 11543 O O . HOH G 4 . 27.941 -27.742 -8.757 B 3098 ? 1.00 24.56 1
|
|---|
| 12669 | HETATM 11544 H H1 . HOH G 4 . 28.353 -28.487 -8.319 B 3098 ? 1.00 24.56 1
|
|---|
| 12670 | HETATM 11545 H H2 . HOH G 4 . 27.816 -27.031 -8.128 B 3098 ? 1.00 24.56 1
|
|---|
| 12671 | HETATM 11546 O O . HOH G 4 . 47.149 -19.489 -3.806 B 3099 ? 1.00 33.17 1
|
|---|
| 12672 | HETATM 11547 H H1 . HOH G 4 . 47.158 -19.141 -2.914 B 3099 ? 1.00 33.17 1
|
|---|
| 12673 | HETATM 11548 H H2 . HOH G 4 . 47.945 -19.217 -4.263 B 3099 ? 1.00 33.17 1
|
|---|
| 12674 | HETATM 11549 O O . HOH G 4 . 21.948 -29.683 -54.847 B 3100 ? 1.00 38.17 1
|
|---|
| 12675 | HETATM 11550 H H1 . HOH G 4 . 21.790 -29.222 -54.023 B 3100 ? 1.00 38.17 1
|
|---|
| 12676 | HETATM 11551 H H2 . HOH G 4 . 22.771 -30.169 -54.788 B 3100 ? 1.00 38.17 1
|
|---|
| 12677 | HETATM 11552 O O . HOH G 4 . 18.129 -39.948 -35.210 B 3101 ? 1.00 35.50 1
|
|---|
| 12678 | HETATM 11553 H H1 . HOH G 4 . 17.829 -39.796 -34.314 B 3101 ? 1.00 35.50 1
|
|---|
| 12679 | HETATM 11554 H H2 . HOH G 4 . 17.514 -40.529 -35.658 B 3101 ? 1.00 35.50 1
|
|---|
| 12680 | HETATM 11555 O O . HOH G 4 . 40.294 -11.771 -31.029 B 3102 ? 1.00 37.14 1
|
|---|
| 12681 | HETATM 11556 H H1 . HOH G 4 . 39.977 -12.645 -31.255 B 3102 ? 1.00 37.14 1
|
|---|
| 12682 | HETATM 11557 H H2 . HOH G 4 . 40.581 -11.320 -31.823 B 3102 ? 1.00 37.14 1
|
|---|
| 12683 | HETATM 11558 O O . HOH G 4 . 48.075 -24.543 -37.846 B 3103 ? 1.00 31.36 1
|
|---|
| 12684 | HETATM 11559 H H1 . HOH G 4 . 48.666 -24.821 -38.546 B 3103 ? 1.00 31.36 1
|
|---|
| 12685 | HETATM 11560 H H2 . HOH G 4 . 48.578 -24.109 -37.157 B 3103 ? 1.00 31.36 1
|
|---|
| 12686 | HETATM 11561 O O . HOH G 4 . 7.677 -35.459 -46.265 B 3104 ? 1.00 27.34 1
|
|---|
| 12687 | HETATM 11562 H H1 . HOH G 4 . 7.168 -36.113 -46.744 B 3104 ? 1.00 27.34 1
|
|---|
| 12688 | HETATM 11563 H H2 . HOH G 4 . 8.510 -35.843 -45.990 B 3104 ? 1.00 27.34 1
|
|---|
| 12689 | HETATM 11564 O O . HOH G 4 . 42.786 -34.180 -48.269 B 3105 ? 1.00 29.33 1
|
|---|
| 12690 | HETATM 11565 H H1 . HOH G 4 . 42.876 -34.532 -49.155 B 3105 ? 1.00 29.33 1
|
|---|
| 12691 | HETATM 11566 H H2 . HOH G 4 . 42.630 -34.897 -47.655 B 3105 ? 1.00 29.33 1
|
|---|
| 12692 | HETATM 11567 O O . HOH G 4 . 43.959 -11.792 -36.975 B 3106 ? 1.00 39.60 1
|
|---|
| 12693 | HETATM 11568 H H1 . HOH G 4 . 43.832 -12.709 -36.733 B 3106 ? 1.00 39.60 1
|
|---|
| 12694 | HETATM 11569 H H2 . HOH G 4 . 43.108 -11.382 -37.131 B 3106 ? 1.00 39.60 1
|
|---|
| 12695 | HETATM 11570 O O . HOH G 4 . 32.506 -35.731 -17.531 B 3107 ? 1.00 28.48 1
|
|---|
| 12696 | HETATM 11571 H H1 . HOH G 4 . 32.206 -36.020 -16.669 B 3107 ? 1.00 28.48 1
|
|---|
| 12697 | HETATM 11572 H H2 . HOH G 4 . 32.490 -36.471 -18.138 B 3107 ? 1.00 28.48 1
|
|---|
| 12698 | HETATM 11573 O O . HOH G 4 . 15.358 -19.388 -23.751 B 3108 ? 1.00 30.76 1
|
|---|
| 12699 | HETATM 11574 H H1 . HOH G 4 . 15.160 -18.596 -24.251 B 3108 ? 1.00 30.76 1
|
|---|
| 12700 | HETATM 11575 H H2 . HOH G 4 . 14.541 -19.806 -23.478 B 3108 ? 1.00 30.76 1
|
|---|
| 12701 | HETATM 11576 O O . HOH G 4 . 46.500 -34.798 -45.062 B 3109 ? 1.00 37.02 1
|
|---|
| 12702 | HETATM 11577 H H1 . HOH G 4 . 46.066 -35.616 -44.820 B 3109 ? 1.00 37.02 1
|
|---|
| 12703 | HETATM 11578 H H2 . HOH G 4 . 45.910 -34.271 -45.601 B 3109 ? 1.00 37.02 1
|
|---|
| 12704 | HETATM 11579 O O . HOH G 4 . 32.779 -13.062 -36.275 B 3110 ? 1.00 33.92 1
|
|---|
| 12705 | HETATM 11580 H H1 . HOH G 4 . 32.993 -12.913 -35.354 B 3110 ? 1.00 33.92 1
|
|---|
| 12706 | HETATM 11581 H H2 . HOH G 4 . 31.879 -13.380 -36.346 B 3110 ? 1.00 33.92 1
|
|---|
| 12707 | HETATM 11582 O O . HOH G 4 . 31.560 -43.738 -40.598 B 3111 ? 1.00 29.52 1
|
|---|
| 12708 | HETATM 11583 H H1 . HOH G 4 . 31.400 -44.619 -40.937 B 3111 ? 1.00 29.52 1
|
|---|
| 12709 | HETATM 11584 H H2 . HOH G 4 . 32.486 -43.520 -40.702 B 3111 ? 1.00 29.52 1
|
|---|
| 12710 | HETATM 11585 O O . HOH G 4 . 24.655 -31.455 -55.047 B 3112 ? 1.00 30.82 1
|
|---|
| 12711 | HETATM 11586 H H1 . HOH G 4 . 24.686 -31.277 -54.107 B 3112 ? 1.00 30.82 1
|
|---|
| 12712 | HETATM 11587 H H2 . HOH G 4 . 24.892 -32.369 -55.206 B 3112 ? 1.00 30.82 1
|
|---|
| 12713 | HETATM 11588 O O . HOH G 4 . 35.598 -27.717 -10.729 B 3113 ? 1.00 32.42 1
|
|---|
| 12714 | HETATM 11589 H H1 . HOH G 4 . 35.304 -26.806 -10.724 B 3113 ? 1.00 32.42 1
|
|---|
| 12715 | HETATM 11590 H H2 . HOH G 4 . 36.463 -27.775 -10.324 B 3113 ? 1.00 32.42 1
|
|---|
| 12716 | HETATM 11591 O O . HOH G 4 . 34.836 -25.360 -10.715 B 3114 ? 1.00 39.17 1
|
|---|
| 12717 | HETATM 11592 H H1 . HOH G 4 . 35.258 -24.892 -9.994 B 3114 ? 1.00 39.17 1
|
|---|
| 12718 | HETATM 11593 H H2 . HOH G 4 . 35.069 -24.944 -11.545 B 3114 ? 1.00 39.17 1
|
|---|
| 12719 | HETATM 11594 O O . HOH G 4 . 38.404 -27.106 -9.288 B 3115 ? 1.00 34.69 1
|
|---|
| 12720 | HETATM 11595 H H1 . HOH G 4 . 38.657 -27.616 -8.518 B 3115 ? 1.00 34.69 1
|
|---|
| 12721 | HETATM 11596 H H2 . HOH G 4 . 39.162 -26.997 -9.862 B 3115 ? 1.00 34.69 1
|
|---|
| 12722 | HETATM 11597 O O . HOH G 4 . 6.180 -25.084 -44.278 B 3116 ? 1.00 35.56 1
|
|---|
| 12723 | HETATM 11598 H H1 . HOH G 4 . 5.673 -24.369 -43.894 B 3116 ? 1.00 35.56 1
|
|---|
| 12724 | HETATM 11599 H H2 . HOH G 4 . 6.984 -25.211 -43.775 B 3116 ? 1.00 35.56 1
|
|---|
| 12725 | #
|
|---|
| 12726 | loop_
|
|---|
| 12727 | _struct_conn.id
|
|---|
| 12728 | _struct_conn.conn_type_id
|
|---|
| 12729 | _struct_conn.ptnr1_label_atom_id
|
|---|
| 12730 | _struct_conn.pdbx_ptnr1_label_alt_id
|
|---|
| 12731 | _struct_conn.ptnr1_label_asym_id
|
|---|
| 12732 | _struct_conn.ptnr1_label_seq_id
|
|---|
| 12733 | _struct_conn.ptnr1_auth_asym_id
|
|---|
| 12734 | _struct_conn.ptnr1_auth_seq_id
|
|---|
| 12735 | _struct_conn.pdbx_ptnr1_PDB_ins_code
|
|---|
| 12736 | _struct_conn.ptnr1_label_comp_id
|
|---|
| 12737 | _struct_conn.ptnr1_symmetry
|
|---|
| 12738 | _struct_conn.ptnr2_label_atom_id
|
|---|
| 12739 | _struct_conn.pdbx_ptnr2_label_alt_id
|
|---|
| 12740 | _struct_conn.ptnr2_label_asym_id
|
|---|
| 12741 | _struct_conn.ptnr2_label_seq_id
|
|---|
| 12742 | _struct_conn.ptnr2_auth_asym_id
|
|---|
| 12743 | _struct_conn.ptnr2_auth_seq_id
|
|---|
| 12744 | _struct_conn.pdbx_ptnr2_PDB_ins_code
|
|---|
| 12745 | _struct_conn.ptnr2_label_comp_id
|
|---|
| 12746 | _struct_conn.ptnr2_symmetry
|
|---|
| 12747 | _struct_conn.pdbx_dist_value
|
|---|
| 12748 | covale1 covale NZ . A 145 A 138 ? LYS 1_555 C6 . C . A 3000 ? U5P 1_555 1.359
|
|---|
| 12749 | covale2 covale NZ . B 145 B 138 ? LYS 1_555 C6 . E . B 3000 ? U5P 1_555 1.359
|
|---|
| 12750 | #
|
|---|
| 12751 | _struct_conn_type.id covale
|
|---|
| 12752 | #
|
|---|
| 12753 | loop_
|
|---|
| 12754 | _struct_conf.id
|
|---|
| 12755 | _struct_conf.conf_type_id
|
|---|
| 12756 | _struct_conf.beg_label_comp_id
|
|---|
| 12757 | _struct_conf.beg_label_asym_id
|
|---|
| 12758 | _struct_conf.beg_label_seq_id
|
|---|
| 12759 | _struct_conf.end_label_comp_id
|
|---|
| 12760 | _struct_conf.end_label_asym_id
|
|---|
| 12761 | _struct_conf.end_label_seq_id
|
|---|
| 12762 | _struct_conf.beg_auth_asym_id
|
|---|
| 12763 | _struct_conf.beg_auth_seq_id
|
|---|
| 12764 | _struct_conf.pdbx_beg_PDB_ins_code
|
|---|
| 12765 | _struct_conf.end_auth_asym_id
|
|---|
| 12766 | _struct_conf.end_auth_seq_id
|
|---|
| 12767 | _struct_conf.pdbx_end_PDB_ins_code
|
|---|
| 12768 | HELX1 HELX_P GLY A 9 ASN A 22 A 2 ? A 15 ?
|
|---|
| 12769 | HELX2 HELX_P ASP A 32 ASN A 46 A 25 ? A 39 ?
|
|---|
| 12770 | HELX3 HELX_P TYR A 48 GLU A 57 A 41 ? A 50 ?
|
|---|
| 12771 | HELX4 HELX_P LYS A 58 VAL A 63 A 51 ? A 56 ?
|
|---|
| 12772 | HELX5 HELX_P LYS A 66 LEU A 71 A 59 ? A 64 ?
|
|---|
| 12773 | HELX6 HELX_P ALA A 73 GLU A 81 A 66 ? A 74 ?
|
|---|
| 12774 | HELX7 HELX_P GLU A 84 ASN A 102 A 77 ? A 95 ?
|
|---|
| 12775 | HELX8 HELX_P LYS A 103 ALA A 105 A 96 ? A 98 ?
|
|---|
| 12776 | HELX9 HELX_P ALA A 113 TYR A 115 A 106 ? A 108 ?
|
|---|
| 12777 | HELX10 HELX_P GLY A 119 ASN A 137 A 112 ? A 130 ?
|
|---|
| 12778 | HELX11 HELX_P ILE A 149 GLU A 162 A 142 ? A 155 ?
|
|---|
| 12779 | HELX12 HELX_P ASN A 172 ILE A 183 A 165 ? A 176 ?
|
|---|
| 12780 | HELX13 HELX_P SER A 206 LYS A 211 A 199 ? A 204 ?
|
|---|
| 12781 | HELX14 HELX_P ALA A 220 ASN A 236 A 213 ? A 229 ?
|
|---|
| 12782 | HELX15 HELX_P LEU A 237 ASN A 241 A 230 ? A 234 ?
|
|---|
| 12783 | HELX16 HELX_P SER A 252 PHE A 263 A 245 ? A 256 ?
|
|---|
| 12784 | HELX17 HELX_P ASP A 279 TYR A 288 A 272 ? A 281 ?
|
|---|
| 12785 | HELX18 HELX_P SER A 291 GLU A 293 A 284 ? A 286 ?
|
|---|
| 12786 | HELX19 HELX_P GLY A 300 LYS A 305 A 293 ? A 298 ?
|
|---|
| 12787 | HELX20 HELX_P TYR A 308 GLU A 329 A 301 ? A 322 ?
|
|---|
| 12788 | HELX21 HELX_P GLY B 9 ASN B 22 B 2 ? B 15 ?
|
|---|
| 12789 | HELX22 HELX_P ASP B 32 ASN B 46 B 25 ? B 39 ?
|
|---|
| 12790 | HELX23 HELX_P TYR B 48 LEU B 55 B 41 ? B 48 ?
|
|---|
| 12791 | HELX24 HELX_P LYS B 56 VAL B 63 B 49 ? B 56 ?
|
|---|
| 12792 | HELX25 HELX_P LYS B 66 LEU B 71 B 59 ? B 64 ?
|
|---|
| 12793 | HELX26 HELX_P ALA B 73 GLU B 81 B 66 ? B 74 ?
|
|---|
| 12794 | HELX27 HELX_P GLU B 84 ASN B 102 B 77 ? B 95 ?
|
|---|
| 12795 | HELX28 HELX_P LYS B 103 ALA B 105 B 96 ? B 98 ?
|
|---|
| 12796 | HELX29 HELX_P ALA B 113 TYR B 115 B 106 ? B 108 ?
|
|---|
| 12797 | HELX30 HELX_P GLY B 119 LEU B 136 B 112 ? B 129 ?
|
|---|
| 12798 | HELX31 HELX_P ILE B 149 GLU B 162 B 142 ? B 155 ?
|
|---|
| 12799 | HELX32 HELX_P THR B 177 ILE B 183 B 170 ? B 176 ?
|
|---|
| 12800 | HELX33 HELX_P SER B 206 LYS B 211 B 199 ? B 204 ?
|
|---|
| 12801 | HELX34 HELX_P ALA B 220 ASN B 236 B 213 ? B 229 ?
|
|---|
| 12802 | HELX35 HELX_P LEU B 237 ASN B 241 B 230 ? B 234 ?
|
|---|
| 12803 | HELX36 HELX_P SER B 252 PHE B 263 B 245 ? B 256 ?
|
|---|
| 12804 | HELX37 HELX_P ASP B 279 TYR B 288 B 272 ? B 281 ?
|
|---|
| 12805 | HELX38 HELX_P SER B 291 GLU B 293 B 284 ? B 286 ?
|
|---|
| 12806 | HELX39 HELX_P GLY B 300 LYS B 305 B 293 ? B 298 ?
|
|---|
| 12807 | HELX40 HELX_P TYR B 308 MET B 328 B 301 ? B 321 ?
|
|---|
| 12808 | #
|
|---|
| 12809 | _struct_conf_type.id HELX_P
|
|---|
| 12810 | #
|
|---|
| 12811 | loop_
|
|---|
| 12812 | _struct_sheet_range.sheet_id
|
|---|
| 12813 | _struct_sheet_range.id
|
|---|
| 12814 | _struct_sheet_range.beg_label_comp_id
|
|---|
| 12815 | _struct_sheet_range.beg_label_asym_id
|
|---|
| 12816 | _struct_sheet_range.beg_label_seq_id
|
|---|
| 12817 | _struct_sheet_range.end_label_comp_id
|
|---|
| 12818 | _struct_sheet_range.end_label_asym_id
|
|---|
| 12819 | _struct_sheet_range.end_label_seq_id
|
|---|
| 12820 | _struct_sheet_range.symmetry
|
|---|
| 12821 | _struct_sheet_range.beg_auth_asym_id
|
|---|
| 12822 | _struct_sheet_range.beg_auth_seq_id
|
|---|
| 12823 | _struct_sheet_range.pdbx_beg_PDB_ins_code
|
|---|
| 12824 | _struct_sheet_range.end_auth_asym_id
|
|---|
| 12825 | _struct_sheet_range.end_auth_seq_id
|
|---|
| 12826 | _struct_sheet_range.pdbx_end_PDB_ins_code
|
|---|
| 12827 | ? 1 LEU A 25 LEU A 29 1_555 A 18 ? A 22 ?
|
|---|
| 12828 | ? 2 THR A 107 ASN A 111 1_555 A 100 ? A 104 ?
|
|---|
| 12829 | ? 3 THR A 140 ASP A 143 1_555 A 133 ? A 136 ?
|
|---|
| 12830 | ? 4 SER A 168 VAL A 171 1_555 A 161 ? A 164 ?
|
|---|
| 12831 | ? 5 SER A 194 LYS A 200 1_555 A 187 ? A 193 ?
|
|---|
| 12832 | ? 6 ILE A 244 VAL A 248 1_555 A 237 ? A 241 ?
|
|---|
| 12833 | ? 7 ILE A 268 SER A 270 1_555 A 261 ? A 263 ?
|
|---|
| 12834 | ? 8 ILE A 295 ILE A 299 1_555 A 288 ? A 292 ?
|
|---|
| 12835 | ? 9 LEU B 25 LEU B 29 1_555 B 18 ? B 22 ?
|
|---|
| 12836 | ? 10 THR B 107 ASN B 111 1_555 B 100 ? B 104 ?
|
|---|
| 12837 | ? 11 THR B 140 ILE B 146 1_555 B 133 ? B 139 ?
|
|---|
| 12838 | ? 12 SER B 168 VAL B 171 1_555 B 161 ? B 164 ?
|
|---|
| 12839 | ? 13 SER B 194 LYS B 200 1_555 B 187 ? B 193 ?
|
|---|
| 12840 | ? 14 ILE B 244 VAL B 248 1_555 B 237 ? B 241 ?
|
|---|
| 12841 | ? 15 ILE B 268 SER B 270 1_555 B 261 ? B 263 ?
|
|---|
| 12842 | ? 16 ILE B 295 ILE B 299 1_555 B 288 ? B 292 ?
|
|---|
| 12843 | #
|
|---|
| 12844 | _cell.entry_id 2QAF
|
|---|
| 12845 | _cell.length_a 80.92
|
|---|
| 12846 | _cell.length_b 83.849
|
|---|
| 12847 | _cell.length_c 89.869
|
|---|
| 12848 | _cell.angle_alpha 90
|
|---|
| 12849 | _cell.angle_beta 90
|
|---|
| 12850 | _cell.angle_gamma 90
|
|---|
| 12851 | _cell.Z_PDB 8
|
|---|
| 12852 | _cell.pdbx_unique_axis ?
|
|---|
| 12853 | #
|
|---|
| 12854 | _symmetry.entry_id 2QAF
|
|---|
| 12855 | _symmetry.space_group_name_H-M 'P 21 21 2'
|
|---|
| 12856 | _symmetry.pdbx_full_space_group_name_H-M ?
|
|---|
| 12857 | _symmetry.cell_setting ?
|
|---|
| 12858 | _symmetry.Int_Tables_number 18
|
|---|
| 12859 | _symmetry.space_group_name_Hall ?
|
|---|
| 12860 | #
|
|---|
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