| # By using this file you agree to the legally binding terms of use found at |
| # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. |
| # To request access to the AlphaFold 3 model parameters, follow the process set |
| # out at https://github.com/google-deepmind/alphafold3. You may only use these if |
| # received directly from Google. Use is subject to terms of use available at |
| # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. |
| data_7bb9 |
| # |
| _entry.id 7bb9 |
| # |
| loop_ |
| _atom_type.symbol |
| C |
| CA |
| N |
| O |
| S |
| ZN |
| # |
| loop_ |
| _audit_author.name |
| _audit_author.pdbx_ordinal |
| "Google DeepMind" 1 |
| "Isomorphic Labs" 2 |
| # |
| _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic |
| _audit_conform.dict_name mmcif_ma.dic |
| _audit_conform.dict_version 1.4.5 |
| # |
| loop_ |
| _chem_comp.formula |
| _chem_comp.formula_weight |
| _chem_comp.id |
| _chem_comp.mon_nstd_flag |
| _chem_comp.name |
| _chem_comp.pdbx_smiles |
| _chem_comp.pdbx_synonyms |
| _chem_comp.type |
| "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" |
| "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" |
| "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" |
| Ca 40.078 CA . "CALCIUM ION" "[Ca+2]" ? NON-POLYMER |
| "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" |
| "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" |
| "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" |
| "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" |
| "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" |
| "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| Zn 65.409 ZN . "ZINC ION" "[Zn+2]" ? NON-POLYMER |
| # |
| _citation.book_publisher ? |
| _citation.country UK |
| _citation.id primary |
| _citation.journal_full Nature |
| _citation.journal_id_ASTM NATUAS |
| _citation.journal_id_CSD 0006 |
| _citation.journal_id_ISSN 0028-0836 |
| _citation.journal_volume 630 |
| _citation.page_first 493 |
| _citation.page_last 500 |
| _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w |
| _citation.pdbx_database_id_PubMed 38718835 |
| _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" |
| _citation.year 2024 |
| # |
| loop_ |
| _citation_author.citation_id |
| _citation_author.name |
| _citation_author.ordinal |
| primary "Google DeepMind" 1 |
| primary "Isomorphic Labs" 2 |
| # |
| loop_ |
| _entity.id |
| _entity.pdbx_description |
| _entity.type |
| 1 . polymer |
| 2 . non-polymer |
| 3 . non-polymer |
| 4 . non-polymer |
| 5 . non-polymer |
| # |
| _entity_poly.entity_id 1 |
| _entity_poly.pdbx_strand_id A |
| _entity_poly.type polypeptide(L) |
| # |
| loop_ |
| _entity_poly_seq.entity_id |
| _entity_poly_seq.hetero |
| _entity_poly_seq.mon_id |
| _entity_poly_seq.num |
| 1 n ALA 1 |
| 1 n SER 2 |
| 1 n TYR 3 |
| 1 n VAL 4 |
| 1 n VAL 5 |
| 1 n ASN 6 |
| 1 n ASN 7 |
| 1 n GLU 8 |
| 1 n ASN 9 |
| 1 n ILE 10 |
| 1 n ASP 11 |
| 1 n LYS 12 |
| 1 n ASP 13 |
| 1 n GLY 14 |
| 1 n ARG 15 |
| 1 n GLN 16 |
| 1 n ALA 17 |
| 1 n TYR 18 |
| 1 n THR 19 |
| 1 n GLY 20 |
| 1 n SER 21 |
| 1 n TYR 22 |
| 1 n ASN 23 |
| 1 n ARG 24 |
| 1 n ALA 25 |
| 1 n ALA 26 |
| 1 n LEU 27 |
| 1 n LYS 28 |
| 1 n GLN 29 |
| 1 n GLN 30 |
| 1 n THR 31 |
| 1 n VAL 32 |
| 1 n LYS 33 |
| 1 n GLN 34 |
| 1 n MET 35 |
| 1 n GLY 36 |
| 1 n PRO 37 |
| 1 n GLN 38 |
| 1 n ASN 39 |
| 1 n ARG 40 |
| 1 n GLU 41 |
| 1 n ALA 42 |
| 1 n PHE 43 |
| 1 n LYS 44 |
| 1 n GLU 45 |
| 1 n ASP 46 |
| 1 n LYS 47 |
| 1 n LEU 48 |
| 1 n PHE 49 |
| 1 n LYS 50 |
| 1 n ALA 51 |
| 1 n PRO 52 |
| 1 n LYS 53 |
| 1 n ASN 54 |
| 1 n LYS 55 |
| 1 n GLN 56 |
| 1 n PRO 57 |
| 1 n ILE 58 |
| 1 n ARG 59 |
| 1 n LYS 60 |
| 1 n SER 61 |
| 1 n GLU 62 |
| 1 n ASN 63 |
| 1 n ARG 64 |
| 1 n SER 65 |
| 1 n GLN 66 |
| 1 n ASN 67 |
| 1 n GLY 68 |
| 1 n GLY 69 |
| 1 n LYS 70 |
| 1 n GLN 71 |
| 1 n TYR 72 |
| 1 n SER 73 |
| 1 n LEU 74 |
| 1 n ASN 75 |
| 1 n ASP 76 |
| 1 n GLN 77 |
| 1 n ARG 78 |
| 1 n THR 79 |
| 1 n PHE 80 |
| 1 n THR 81 |
| 1 n THR 82 |
| 1 n ILE 83 |
| 1 n ASP 84 |
| 1 n ASN 85 |
| 1 n ARG 86 |
| 1 n THR 87 |
| 1 n ASN 88 |
| 1 n GLN 89 |
| 1 n ASP 90 |
| 1 n GLU 91 |
| 1 n GLN 92 |
| 1 n THR 93 |
| 1 n THR 94 |
| 1 n ALA 95 |
| 1 n THR 96 |
| 1 n LEU 97 |
| 1 n LYS 98 |
| 1 n TYR 99 |
| 1 n ASP 100 |
| 1 n GLY 101 |
| 1 n LYS 102 |
| 1 n LYS 103 |
| 1 n ALA 104 |
| 1 n GLN 105 |
| 1 n VAL 106 |
| 1 n TRP 107 |
| 1 n VAL 108 |
| 1 n ALA 109 |
| 1 n ASP 110 |
| 1 n GLN 111 |
| 1 n TYR 112 |
| 1 n ILE 113 |
| 1 n THR 114 |
| 1 n ASP 115 |
| 1 n LYS 116 |
| 1 n GLN 117 |
| 1 n ALA 118 |
| 1 n GLN 119 |
| 1 n ASN 120 |
| 1 n ILE 121 |
| 1 n GLY 122 |
| 1 n ARG 123 |
| 1 n GLU 124 |
| 1 n PHE 125 |
| 1 n ASP 126 |
| 1 n GLU 127 |
| 1 n ARG 128 |
| 1 n ILE 129 |
| 1 n ASP 130 |
| 1 n PRO 131 |
| 1 n LEU 132 |
| 1 n ILE 133 |
| 1 n GLU 134 |
| 1 n ASN 135 |
| 1 n ASN 136 |
| 1 n PHE 137 |
| 1 n GLY 138 |
| 1 n GLU 139 |
| 1 n PRO 140 |
| 1 n SER 141 |
| 1 n ASP 142 |
| 1 n VAL 143 |
| 1 n ASP 144 |
| 1 n ASN 145 |
| 1 n ASN 146 |
| 1 n GLY 147 |
| 1 n LYS 148 |
| 1 n VAL 149 |
| 1 n ASN 150 |
| 1 n ILE 151 |
| 1 n LEU 152 |
| 1 n VAL 153 |
| 1 n TYR 154 |
| 1 n ASP 155 |
| 1 n ILE 156 |
| 1 n LYS 157 |
| 1 n ASP 158 |
| 1 n ASN 159 |
| 1 n TYR 160 |
| 1 n ASP 161 |
| 1 n GLN 162 |
| 1 n THR 163 |
| 1 n GLY 164 |
| 1 n THR 165 |
| 1 n TYR 166 |
| 1 n ILE 167 |
| 1 n GLY 168 |
| 1 n GLY 169 |
| 1 n TYR 170 |
| 1 n PHE 171 |
| 1 n HIS 172 |
| 1 n PRO 173 |
| 1 n ARG 174 |
| 1 n ASP 175 |
| 1 n LEU 176 |
| 1 n TYR 177 |
| 1 n ASN 178 |
| 1 n VAL 179 |
| 1 n ARG 180 |
| 1 n GLY 181 |
| 1 n SER 182 |
| 1 n ASN 183 |
| 1 n HIS 184 |
| 1 n SER 185 |
| 1 n GLU 186 |
| 1 n ILE 187 |
| 1 n PHE 188 |
| 1 n TYR 189 |
| 1 n MET 190 |
| 1 n ASP 191 |
| 1 n THR 192 |
| 1 n TYR 193 |
| 1 n PRO 194 |
| 1 n SER 195 |
| 1 n MET 196 |
| 1 n GLY 197 |
| 1 n THR 198 |
| 1 n ASP 199 |
| 1 n ARG 200 |
| 1 n GLN 201 |
| 1 n HIS 202 |
| 1 n LEU 203 |
| 1 n ASN 204 |
| 1 n GLU 205 |
| 1 n SER 206 |
| 1 n GLN 207 |
| 1 n ILE 208 |
| 1 n TYR 209 |
| 1 n SER 210 |
| 1 n THR 211 |
| 1 n LEU 212 |
| 1 n ALA 213 |
| 1 n HIS 214 |
| 1 n GLN 215 |
| 1 n TYR 216 |
| 1 n GLN 217 |
| 1 n HIS 218 |
| 1 n MET 219 |
| 1 n VAL 220 |
| 1 n ASN 221 |
| 1 n ALA 222 |
| 1 n ASN 223 |
| 1 n GLU 224 |
| 1 n ASN 225 |
| 1 n LEU 226 |
| 1 n PHE 227 |
| 1 n LYS 228 |
| 1 n GLU 229 |
| 1 n GLN 230 |
| 1 n SER 231 |
| 1 n GLN 232 |
| 1 n GLU 233 |
| 1 n GLU 234 |
| 1 n MET 235 |
| 1 n ASP 236 |
| 1 n PRO 237 |
| 1 n TRP 238 |
| 1 n LEU 239 |
| 1 n ASN 240 |
| 1 n GLU 241 |
| 1 n ALA 242 |
| 1 n LEU 243 |
| 1 n SER 244 |
| 1 n MET 245 |
| 1 n ALA 246 |
| 1 n SER 247 |
| 1 n GLU 248 |
| 1 n GLN 249 |
| 1 n MET 250 |
| 1 n TYR 251 |
| 1 n LEU 252 |
| 1 n ASN 253 |
| 1 n ALA 254 |
| 1 n PRO 255 |
| 1 n LEU 256 |
| 1 n ASN 257 |
| 1 n SER 258 |
| 1 n ARG 259 |
| 1 n ILE 260 |
| 1 n ASP 261 |
| 1 n TYR 262 |
| 1 n TYR 263 |
| 1 n ASN 264 |
| 1 n ASN 265 |
| 1 n SER 266 |
| 1 n LYS 267 |
| 1 n SER 268 |
| 1 n ILE 269 |
| 1 n ALA 270 |
| 1 n TYR 271 |
| 1 n GLY 272 |
| 1 n HIS 273 |
| 1 n SER 274 |
| 1 n LEU 275 |
| 1 n ILE 276 |
| 1 n ARG 277 |
| 1 n TRP 278 |
| 1 n ASP 279 |
| 1 n GLU 280 |
| 1 n GLN 281 |
| 1 n GLY 282 |
| 1 n ASP 283 |
| 1 n THR 284 |
| 1 n LEU 285 |
| 1 n SER 286 |
| 1 n ASN 287 |
| 1 n PHE 288 |
| 1 n SER 289 |
| 1 n LEU 290 |
| 1 n SER 291 |
| 1 n TYR 292 |
| 1 n LEU 293 |
| 1 n PHE 294 |
| 1 n ILE 295 |
| 1 n GLU 296 |
| 1 n TYR 297 |
| 1 n LEU 298 |
| 1 n LYS 299 |
| 1 n LYS 300 |
| 1 n GLN 301 |
| 1 n SER 302 |
| 1 n ASP 303 |
| 1 n ASN 304 |
| 1 n GLY 305 |
| 1 n GLU 306 |
| 1 n GLN 307 |
| 1 n VAL 308 |
| 1 n PHE 309 |
| 1 n LYS 310 |
| 1 n GLU 311 |
| 1 n LEU 312 |
| 1 n ILE 313 |
| 1 n ASN 314 |
| 1 n ASP 315 |
| 1 n PRO 316 |
| 1 n GLY 317 |
| 1 n ASP 318 |
| 1 n THR 319 |
| 1 n ASN 320 |
| 1 n THR 321 |
| 1 n ALA 322 |
| 1 n LEU 323 |
| 1 n GLN 324 |
| 1 n ASN 325 |
| 1 n ALA 326 |
| 1 n ILE 327 |
| 1 n HIS 328 |
| 1 n GLU 329 |
| 1 n HIS 330 |
| 1 n VAL 331 |
| 1 n ASP 332 |
| 1 n PRO 333 |
| 1 n ASN 334 |
| 1 n LEU 335 |
| 1 n SER 336 |
| 1 n LEU 337 |
| 1 n SER 338 |
| 1 n LYS 339 |
| 1 n PHE 340 |
| 1 n MET 341 |
| 1 n THR 342 |
| 1 n ASN 343 |
| 1 n PHE 344 |
| 1 n ARG 345 |
| 1 n ILE 346 |
| 1 n ALA 347 |
| 1 n LEU 348 |
| 1 n VAL 349 |
| 1 n LYS 350 |
| 1 n LYS 351 |
| 1 n GLU 352 |
| 1 n ASN 353 |
| 1 n SER 354 |
| 1 n GLY 355 |
| 1 n PRO 356 |
| 1 n TYR 357 |
| 1 n GLY 358 |
| 1 n PHE 359 |
| 1 n LYS 360 |
| 1 n GLY 361 |
| 1 n ASP 362 |
| 1 n ALA 363 |
| 1 n ASP 364 |
| 1 n PHE 365 |
| 1 n ASN 366 |
| 1 n ASN 367 |
| 1 n VAL 368 |
| 1 n HIS 369 |
| 1 n PRO 370 |
| 1 n GLN 371 |
| 1 n PRO 372 |
| 1 n ILE 373 |
| 1 n SER 374 |
| 1 n GLN 375 |
| 1 n ILE 376 |
| 1 n PRO 377 |
| 1 n GLU 378 |
| 1 n THR 379 |
| 1 n LEU 380 |
| 1 n ALA 381 |
| 1 n PRO 382 |
| 1 n GLN 383 |
| 1 n GLY 384 |
| 1 n SER 385 |
| 1 n VAL 386 |
| 1 n LEU 387 |
| 1 n PHE 388 |
| 1 n GLN 389 |
| 1 n THR 390 |
| 1 n ASN 391 |
| 1 n GLN 392 |
| 1 n ASP 393 |
| 1 n PHE 394 |
| 1 n ASN 395 |
| 1 n VAL 396 |
| 1 n PRO 397 |
| 1 n ASN 398 |
| 1 n ASP 399 |
| 1 n LYS 400 |
| 1 n ASP 401 |
| 1 n GLU 402 |
| 1 n ASP 403 |
| 1 n ILE 404 |
| 1 n SER 405 |
| 1 n TYR 406 |
| 1 n ASN 407 |
| 1 n LYS 408 |
| 1 n VAL 409 |
| 1 n ASN 410 |
| # |
| _ma_data.content_type "model coordinates" |
| _ma_data.id 1 |
| _ma_data.name Model |
| # |
| _ma_model_list.data_id 1 |
| _ma_model_list.model_group_id 1 |
| _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-26 03:16:09)" |
| _ma_model_list.model_id 1 |
| _ma_model_list.model_name "Top ranked model" |
| _ma_model_list.model_type "Ab initio model" |
| _ma_model_list.ordinal_id 1 |
| # |
| loop_ |
| _ma_protocol_step.method_type |
| _ma_protocol_step.ordinal_id |
| _ma_protocol_step.protocol_id |
| _ma_protocol_step.step_id |
| "coevolution MSA" 1 1 1 |
| "template search" 2 1 2 |
| modeling 3 1 3 |
| # |
| loop_ |
| _ma_qa_metric.id |
| _ma_qa_metric.mode |
| _ma_qa_metric.name |
| _ma_qa_metric.software_group_id |
| _ma_qa_metric.type |
| 1 global pLDDT 1 pLDDT |
| 2 local pLDDT 1 pLDDT |
| # |
| _ma_qa_metric_global.metric_id 1 |
| _ma_qa_metric_global.metric_value 93.05 |
| _ma_qa_metric_global.model_id 1 |
| _ma_qa_metric_global.ordinal_id 1 |
| # |
| loop_ |
| _ma_qa_metric_local.label_asym_id |
| _ma_qa_metric_local.label_comp_id |
| _ma_qa_metric_local.label_seq_id |
| _ma_qa_metric_local.metric_id |
| _ma_qa_metric_local.metric_value |
| _ma_qa_metric_local.model_id |
| _ma_qa_metric_local.ordinal_id |
| A ALA 1 2 94.85 1 1 |
| A SER 2 2 96.88 1 2 |
| A TYR 3 2 98.31 1 3 |
| A VAL 4 2 98.78 1 4 |
| A VAL 5 2 98.80 1 5 |
| A ASN 6 2 97.12 1 6 |
| A ASN 7 2 98.63 1 7 |
| A GLU 8 2 97.78 1 8 |
| A ASN 9 2 98.32 1 9 |
| A ILE 10 2 98.43 1 10 |
| A ASP 11 2 97.53 1 11 |
| A LYS 12 2 92.64 1 12 |
| A ASP 13 2 95.58 1 13 |
| A GLY 14 2 97.59 1 14 |
| A ARG 15 2 79.81 1 15 |
| A GLN 16 2 93.66 1 16 |
| A ALA 17 2 98.73 1 17 |
| A TYR 18 2 98.58 1 18 |
| A THR 19 2 98.67 1 19 |
| A GLY 20 2 98.60 1 20 |
| A SER 21 2 96.89 1 21 |
| A TYR 22 2 96.60 1 22 |
| A ASN 23 2 93.83 1 23 |
| A ARG 24 2 79.22 1 24 |
| A ALA 25 2 96.52 1 25 |
| A ALA 26 2 97.23 1 26 |
| A LEU 27 2 96.80 1 27 |
| A LYS 28 2 93.10 1 28 |
| A GLN 29 2 88.64 1 29 |
| A GLN 30 2 94.57 1 30 |
| A THR 31 2 91.43 1 31 |
| A VAL 32 2 95.54 1 32 |
| A LYS 33 2 85.38 1 33 |
| A GLN 34 2 89.55 1 34 |
| A MET 35 2 84.27 1 35 |
| A GLY 36 2 79.30 1 36 |
| A PRO 37 2 68.42 1 37 |
| A GLN 38 2 58.80 1 38 |
| A ASN 39 2 69.81 1 39 |
| A ARG 40 2 71.48 1 40 |
| A GLU 41 2 75.36 1 41 |
| A ALA 42 2 82.62 1 42 |
| A PHE 43 2 78.73 1 43 |
| A LYS 44 2 82.90 1 44 |
| A GLU 45 2 79.60 1 45 |
| A ASP 46 2 78.27 1 46 |
| A LYS 47 2 78.35 1 47 |
| A LEU 48 2 83.70 1 48 |
| A PHE 49 2 91.09 1 49 |
| A LYS 50 2 80.84 1 50 |
| A ALA 51 2 91.32 1 51 |
| A PRO 52 2 90.94 1 52 |
| A LYS 53 2 79.73 1 53 |
| A ASN 54 2 81.84 1 54 |
| A LYS 55 2 87.36 1 55 |
| A GLN 56 2 82.87 1 56 |
| A PRO 57 2 91.06 1 57 |
| A ILE 58 2 90.42 1 58 |
| A ARG 59 2 65.93 1 59 |
| A LYS 60 2 60.65 1 60 |
| A SER 61 2 59.80 1 61 |
| A GLU 62 2 54.53 1 62 |
| A ASN 63 2 55.46 1 63 |
| A ARG 64 2 45.34 1 64 |
| A SER 65 2 50.07 1 65 |
| A GLN 66 2 49.79 1 66 |
| A ASN 67 2 49.82 1 67 |
| A GLY 68 2 48.95 1 68 |
| A GLY 69 2 54.50 1 69 |
| A LYS 70 2 55.17 1 70 |
| A GLN 71 2 70.70 1 71 |
| A TYR 72 2 92.62 1 72 |
| A SER 73 2 94.59 1 73 |
| A LEU 74 2 95.90 1 74 |
| A ASN 75 2 94.73 1 75 |
| A ASP 76 2 97.07 1 76 |
| A GLN 77 2 92.05 1 77 |
| A ARG 78 2 93.87 1 78 |
| A THR 79 2 97.67 1 79 |
| A PHE 80 2 98.39 1 80 |
| A THR 81 2 97.94 1 81 |
| A THR 82 2 98.19 1 82 |
| A ILE 83 2 96.38 1 83 |
| A ASP 84 2 96.11 1 84 |
| A ASN 85 2 89.80 1 85 |
| A ARG 86 2 93.30 1 86 |
| A THR 87 2 95.12 1 87 |
| A ASN 88 2 89.37 1 88 |
| A GLN 89 2 89.39 1 89 |
| A ASP 90 2 97.22 1 90 |
| A GLU 91 2 92.24 1 91 |
| A GLN 92 2 89.58 1 92 |
| A THR 93 2 98.32 1 93 |
| A THR 94 2 98.36 1 94 |
| A ALA 95 2 98.80 1 95 |
| A THR 96 2 98.53 1 96 |
| A LEU 97 2 98.58 1 97 |
| A LYS 98 2 97.48 1 98 |
| A TYR 99 2 98.76 1 99 |
| A ASP 100 2 97.65 1 100 |
| A GLY 101 2 98.24 1 101 |
| A LYS 102 2 88.64 1 102 |
| A LYS 103 2 91.16 1 103 |
| A ALA 104 2 98.69 1 104 |
| A GLN 105 2 95.83 1 105 |
| A VAL 106 2 98.90 1 106 |
| A TRP 107 2 98.49 1 107 |
| A VAL 108 2 98.83 1 108 |
| A ALA 109 2 98.56 1 109 |
| A ASP 110 2 97.60 1 110 |
| A GLN 111 2 90.83 1 111 |
| A TYR 112 2 95.72 1 112 |
| A ILE 113 2 98.23 1 113 |
| A THR 114 2 98.22 1 114 |
| A ASP 115 2 97.49 1 115 |
| A LYS 116 2 89.11 1 116 |
| A GLN 117 2 97.30 1 117 |
| A ALA 118 2 98.90 1 118 |
| A GLN 119 2 93.73 1 119 |
| A ASN 120 2 98.11 1 120 |
| A ILE 121 2 98.88 1 121 |
| A GLY 122 2 98.95 1 122 |
| A ARG 123 2 87.24 1 123 |
| A GLU 124 2 98.42 1 124 |
| A PHE 125 2 98.86 1 125 |
| A ASP 126 2 98.77 1 126 |
| A GLU 127 2 96.31 1 127 |
| A ARG 128 2 85.52 1 128 |
| A ILE 129 2 98.78 1 129 |
| A ASP 130 2 98.34 1 130 |
| A PRO 131 2 98.49 1 131 |
| A LEU 132 2 97.50 1 132 |
| A ILE 133 2 98.73 1 133 |
| A GLU 134 2 94.72 1 134 |
| A ASN 135 2 95.29 1 135 |
| A ASN 136 2 97.24 1 136 |
| A PHE 137 2 98.86 1 137 |
| A GLY 138 2 98.73 1 138 |
| A GLU 139 2 91.57 1 139 |
| A PRO 140 2 98.37 1 140 |
| A SER 141 2 97.90 1 141 |
| A ASP 142 2 96.43 1 142 |
| A VAL 143 2 96.30 1 143 |
| A ASP 144 2 95.02 1 144 |
| A ASN 145 2 88.84 1 145 |
| A ASN 146 2 95.31 1 146 |
| A GLY 147 2 96.91 1 147 |
| A LYS 148 2 96.18 1 148 |
| A VAL 149 2 97.19 1 149 |
| A ASN 150 2 97.26 1 150 |
| A ILE 151 2 98.88 1 151 |
| A LEU 152 2 98.55 1 152 |
| A VAL 153 2 98.80 1 153 |
| A TYR 154 2 97.45 1 154 |
| A ASP 155 2 97.40 1 155 |
| A ILE 156 2 96.95 1 156 |
| A LYS 157 2 90.96 1 157 |
| A ASP 158 2 93.90 1 158 |
| A ASN 159 2 89.92 1 159 |
| A TYR 160 2 92.41 1 160 |
| A ASP 161 2 87.20 1 161 |
| A GLN 162 2 82.75 1 162 |
| A THR 163 2 85.90 1 163 |
| A GLY 164 2 87.79 1 164 |
| A THR 165 2 84.71 1 165 |
| A TYR 166 2 90.81 1 166 |
| A ILE 167 2 92.60 1 167 |
| A GLY 168 2 94.72 1 168 |
| A GLY 169 2 95.84 1 169 |
| A TYR 170 2 94.27 1 170 |
| A PHE 171 2 97.47 1 171 |
| A HIS 172 2 94.89 1 172 |
| A PRO 173 2 96.33 1 173 |
| A ARG 174 2 96.07 1 174 |
| A ASP 175 2 97.84 1 175 |
| A LEU 176 2 96.86 1 176 |
| A TYR 177 2 95.68 1 177 |
| A ASN 178 2 94.48 1 178 |
| A VAL 179 2 95.88 1 179 |
| A ARG 180 2 81.86 1 180 |
| A GLY 181 2 97.25 1 181 |
| A SER 182 2 97.66 1 182 |
| A ASN 183 2 97.49 1 183 |
| A HIS 184 2 92.12 1 184 |
| A SER 185 2 97.34 1 185 |
| A GLU 186 2 97.51 1 186 |
| A ILE 187 2 95.60 1 187 |
| A PHE 188 2 97.75 1 188 |
| A TYR 189 2 98.31 1 189 |
| A MET 190 2 97.67 1 190 |
| A ASP 191 2 97.29 1 191 |
| A THR 192 2 98.09 1 192 |
| A TYR 193 2 95.38 1 193 |
| A PRO 194 2 95.55 1 194 |
| A SER 195 2 96.23 1 195 |
| A MET 196 2 97.63 1 196 |
| A GLY 197 2 96.66 1 197 |
| A THR 198 2 93.98 1 198 |
| A ASP 199 2 96.21 1 199 |
| A ARG 200 2 87.30 1 200 |
| A GLN 201 2 88.51 1 201 |
| A HIS 202 2 91.59 1 202 |
| A LEU 203 2 97.89 1 203 |
| A ASN 204 2 96.68 1 204 |
| A GLU 205 2 98.02 1 205 |
| A SER 206 2 97.62 1 206 |
| A GLN 207 2 90.26 1 207 |
| A ILE 208 2 97.14 1 208 |
| A TYR 209 2 98.56 1 209 |
| A SER 210 2 97.21 1 210 |
| A THR 211 2 96.85 1 211 |
| A LEU 212 2 97.43 1 212 |
| A ALA 213 2 98.60 1 213 |
| A HIS 214 2 97.31 1 214 |
| A GLN 215 2 96.30 1 215 |
| A TYR 216 2 98.58 1 216 |
| A GLN 217 2 97.78 1 217 |
| A HIS 218 2 97.71 1 218 |
| A MET 219 2 97.98 1 219 |
| A VAL 220 2 98.64 1 220 |
| A ASN 221 2 97.87 1 221 |
| A ALA 222 2 97.64 1 222 |
| A ASN 223 2 97.40 1 223 |
| A GLU 224 2 97.05 1 224 |
| A ASN 225 2 96.16 1 225 |
| A LEU 226 2 95.15 1 226 |
| A PHE 227 2 91.75 1 227 |
| A LYS 228 2 93.57 1 228 |
| A GLU 229 2 95.11 1 229 |
| A GLN 230 2 86.10 1 230 |
| A SER 231 2 87.71 1 231 |
| A GLN 232 2 73.80 1 232 |
| A GLU 233 2 76.28 1 233 |
| A GLU 234 2 83.22 1 234 |
| A MET 235 2 97.06 1 235 |
| A ASP 236 2 96.83 1 236 |
| A PRO 237 2 96.13 1 237 |
| A TRP 238 2 98.44 1 238 |
| A LEU 239 2 98.63 1 239 |
| A ASN 240 2 97.51 1 240 |
| A GLU 241 2 96.02 1 241 |
| A ALA 242 2 98.69 1 242 |
| A LEU 243 2 98.79 1 243 |
| A SER 244 2 98.15 1 244 |
| A MET 245 2 97.27 1 245 |
| A ALA 246 2 98.85 1 246 |
| A SER 247 2 97.39 1 247 |
| A GLU 248 2 97.20 1 248 |
| A GLN 249 2 96.06 1 249 |
| A MET 250 2 97.47 1 250 |
| A TYR 251 2 98.58 1 251 |
| A LEU 252 2 97.69 1 252 |
| A ASN 253 2 90.76 1 253 |
| A ALA 254 2 97.76 1 254 |
| A PRO 255 2 97.23 1 255 |
| A LEU 256 2 96.89 1 256 |
| A ASN 257 2 93.31 1 257 |
| A SER 258 2 91.69 1 258 |
| A ARG 259 2 93.78 1 259 |
| A ILE 260 2 96.80 1 260 |
| A ASP 261 2 90.90 1 261 |
| A TYR 262 2 93.45 1 262 |
| A TYR 263 2 97.59 1 263 |
| A ASN 264 2 96.47 1 264 |
| A ASN 265 2 93.15 1 265 |
| A SER 266 2 96.02 1 266 |
| A LYS 267 2 91.33 1 267 |
| A SER 268 2 95.16 1 268 |
| A ILE 269 2 97.66 1 269 |
| A ALA 270 2 98.34 1 270 |
| A TYR 271 2 94.53 1 271 |
| A GLY 272 2 98.17 1 272 |
| A HIS 273 2 95.24 1 273 |
| A SER 274 2 98.32 1 274 |
| A LEU 275 2 98.65 1 275 |
| A ILE 276 2 98.37 1 276 |
| A ARG 277 2 93.89 1 277 |
| A TRP 278 2 90.28 1 278 |
| A ASP 279 2 78.26 1 279 |
| A GLU 280 2 76.96 1 280 |
| A GLN 281 2 76.69 1 281 |
| A GLY 282 2 81.96 1 282 |
| A ASP 283 2 86.46 1 283 |
| A THR 284 2 88.80 1 284 |
| A LEU 285 2 90.21 1 285 |
| A SER 286 2 95.54 1 286 |
| A ASN 287 2 92.56 1 287 |
| A PHE 288 2 93.44 1 288 |
| A SER 289 2 96.69 1 289 |
| A LEU 290 2 98.30 1 290 |
| A SER 291 2 98.31 1 291 |
| A TYR 292 2 98.45 1 292 |
| A LEU 293 2 98.78 1 293 |
| A PHE 294 2 98.93 1 294 |
| A ILE 295 2 98.81 1 295 |
| A GLU 296 2 98.03 1 296 |
| A TYR 297 2 98.94 1 297 |
| A LEU 298 2 98.77 1 298 |
| A LYS 299 2 95.55 1 299 |
| A LYS 300 2 94.41 1 300 |
| A GLN 301 2 98.11 1 301 |
| A SER 302 2 98.25 1 302 |
| A ASP 303 2 97.45 1 303 |
| A ASN 304 2 97.01 1 304 |
| A GLY 305 2 98.57 1 305 |
| A GLU 306 2 94.25 1 306 |
| A GLN 307 2 90.89 1 307 |
| A VAL 308 2 98.27 1 308 |
| A PHE 309 2 98.86 1 309 |
| A LYS 310 2 93.99 1 310 |
| A GLU 311 2 95.81 1 311 |
| A LEU 312 2 98.15 1 312 |
| A ILE 313 2 98.69 1 313 |
| A ASN 314 2 95.82 1 314 |
| A ASP 315 2 97.47 1 315 |
| A PRO 316 2 95.74 1 316 |
| A GLY 317 2 96.53 1 317 |
| A ASP 318 2 95.53 1 318 |
| A THR 319 2 97.64 1 319 |
| A ASN 320 2 97.59 1 320 |
| A THR 321 2 97.51 1 321 |
| A ALA 322 2 98.47 1 322 |
| A LEU 323 2 98.69 1 323 |
| A GLN 324 2 90.94 1 324 |
| A ASN 325 2 97.89 1 325 |
| A ALA 326 2 98.91 1 326 |
| A ILE 327 2 98.71 1 327 |
| A HIS 328 2 94.82 1 328 |
| A GLU 329 2 90.19 1 329 |
| A HIS 330 2 97.73 1 330 |
| A VAL 331 2 98.70 1 331 |
| A ASP 332 2 98.21 1 332 |
| A PRO 333 2 98.33 1 333 |
| A ASN 334 2 95.04 1 334 |
| A LEU 335 2 98.60 1 335 |
| A SER 336 2 98.66 1 336 |
| A LEU 337 2 98.82 1 337 |
| A SER 338 2 96.79 1 338 |
| A LYS 339 2 88.68 1 339 |
| A PHE 340 2 98.93 1 340 |
| A MET 341 2 98.42 1 341 |
| A THR 342 2 98.76 1 342 |
| A ASN 343 2 98.34 1 343 |
| A PHE 344 2 98.95 1 344 |
| A ARG 345 2 98.11 1 345 |
| A ILE 346 2 98.84 1 346 |
| A ALA 347 2 98.91 1 347 |
| A LEU 348 2 98.67 1 348 |
| A VAL 349 2 98.29 1 349 |
| A LYS 350 2 94.77 1 350 |
| A LYS 351 2 93.99 1 351 |
| A GLU 352 2 96.79 1 352 |
| A ASN 353 2 93.16 1 353 |
| A SER 354 2 96.51 1 354 |
| A GLY 355 2 98.43 1 355 |
| A PRO 356 2 98.44 1 356 |
| A TYR 357 2 98.37 1 357 |
| A GLY 358 2 98.70 1 358 |
| A PHE 359 2 98.22 1 359 |
| A LYS 360 2 92.68 1 360 |
| A GLY 361 2 96.82 1 361 |
| A ASP 362 2 96.77 1 362 |
| A ALA 363 2 97.12 1 363 |
| A ASP 364 2 95.14 1 364 |
| A PHE 365 2 97.32 1 365 |
| A ASN 366 2 94.98 1 366 |
| A ASN 367 2 87.62 1 367 |
| A VAL 368 2 97.60 1 368 |
| A HIS 369 2 90.90 1 369 |
| A PRO 370 2 98.03 1 370 |
| A GLN 371 2 97.05 1 371 |
| A PRO 372 2 98.36 1 372 |
| A ILE 373 2 97.18 1 373 |
| A SER 374 2 96.94 1 374 |
| A GLN 375 2 86.48 1 375 |
| A ILE 376 2 97.88 1 376 |
| A PRO 377 2 97.65 1 377 |
| A GLU 378 2 93.18 1 378 |
| A THR 379 2 98.23 1 379 |
| A LEU 380 2 98.49 1 380 |
| A ALA 381 2 98.27 1 381 |
| A PRO 382 2 98.43 1 382 |
| A GLN 383 2 97.59 1 383 |
| A GLY 384 2 98.70 1 384 |
| A SER 385 2 98.64 1 385 |
| A VAL 386 2 98.73 1 386 |
| A LEU 387 2 98.65 1 387 |
| A PHE 388 2 98.62 1 388 |
| A GLN 389 2 93.46 1 389 |
| A THR 390 2 97.64 1 390 |
| A ASN 391 2 90.19 1 391 |
| A GLN 392 2 86.22 1 392 |
| A ASP 393 2 87.34 1 393 |
| A PHE 394 2 97.10 1 394 |
| A ASN 395 2 91.50 1 395 |
| A VAL 396 2 96.73 1 396 |
| A PRO 397 2 97.89 1 397 |
| A ASN 398 2 89.00 1 398 |
| A ASP 399 2 98.31 1 399 |
| A LYS 400 2 96.90 1 400 |
| A ASP 401 2 94.84 1 401 |
| A GLU 402 2 85.78 1 402 |
| A ASP 403 2 96.77 1 403 |
| A ILE 404 2 98.61 1 404 |
| A SER 405 2 98.53 1 405 |
| A TYR 406 2 98.74 1 406 |
| A ASN 407 2 96.85 1 407 |
| A LYS 408 2 95.37 1 408 |
| A VAL 409 2 91.81 1 409 |
| A ASN 410 2 72.28 1 410 |
| B CA . 2 95.95 1 411 |
| C CA . 2 96.52 1 412 |
| D CA . 2 96.91 1 413 |
| E ZN . 2 96.75 1 414 |
| # |
| _ma_software_group.group_id 1 |
| _ma_software_group.ordinal_id 1 |
| _ma_software_group.software_id 1 |
| # |
| loop_ |
| _ma_target_entity.data_id |
| _ma_target_entity.entity_id |
| _ma_target_entity.origin |
| 1 1 . |
| 1 2 . |
| 1 3 . |
| 1 4 . |
| 1 5 . |
| # |
| loop_ |
| _ma_target_entity_instance.asym_id |
| _ma_target_entity_instance.details |
| _ma_target_entity_instance.entity_id |
| A . 1 |
| B . 2 |
| C . 3 |
| D . 4 |
| E . 5 |
| # |
| loop_ |
| _pdbx_data_usage.details |
| _pdbx_data_usage.id |
| _pdbx_data_usage.type |
| _pdbx_data_usage.url |
| ;Non-commercial use only, by using this file you agree to the terms of use found |
| at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. |
| To request access to the AlphaFold 3 model parameters, follow the process set |
| out at https://github.com/google-deepmind/alphafold3. You may only use these if |
| received directly from Google. Use is subject to terms of use available at |
| https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. |
| ; |
| 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md |
| ;AlphaFold 3 and its output are not intended for, have not been validated for, |
| and are not approved for clinical use. They are provided "as-is" without any |
| warranty of any kind, whether expressed or implied. No warranty is given that |
| use shall not infringe the rights of any third party. |
| ; |
| 2 disclaimer ? |
| # |
| loop_ |
| _pdbx_nonpoly_scheme.asym_id |
| _pdbx_nonpoly_scheme.auth_seq_num |
| _pdbx_nonpoly_scheme.entity_id |
| _pdbx_nonpoly_scheme.mon_id |
| _pdbx_nonpoly_scheme.pdb_ins_code |
| _pdbx_nonpoly_scheme.pdb_seq_num |
| _pdbx_nonpoly_scheme.pdb_strand_id |
| B 1 2 CA . 1 B |
| C 1 3 CA . 1 C |
| D 1 4 CA . 1 D |
| E 1 5 ZN . 1 E |
| # |
| loop_ |
| _pdbx_poly_seq_scheme.asym_id |
| _pdbx_poly_seq_scheme.auth_seq_num |
| _pdbx_poly_seq_scheme.entity_id |
| _pdbx_poly_seq_scheme.hetero |
| _pdbx_poly_seq_scheme.mon_id |
| _pdbx_poly_seq_scheme.pdb_ins_code |
| _pdbx_poly_seq_scheme.pdb_seq_num |
| _pdbx_poly_seq_scheme.pdb_strand_id |
| _pdbx_poly_seq_scheme.seq_id |
| A 1 1 n ALA . 1 A 1 |
| A 2 1 n SER . 2 A 2 |
| A 3 1 n TYR . 3 A 3 |
| A 4 1 n VAL . 4 A 4 |
| A 5 1 n VAL . 5 A 5 |
| A 6 1 n ASN . 6 A 6 |
| A 7 1 n ASN . 7 A 7 |
| A 8 1 n GLU . 8 A 8 |
| A 9 1 n ASN . 9 A 9 |
| A 10 1 n ILE . 10 A 10 |
| A 11 1 n ASP . 11 A 11 |
| A 12 1 n LYS . 12 A 12 |
| A 13 1 n ASP . 13 A 13 |
| A 14 1 n GLY . 14 A 14 |
| A 15 1 n ARG . 15 A 15 |
| A 16 1 n GLN . 16 A 16 |
| A 17 1 n ALA . 17 A 17 |
| A 18 1 n TYR . 18 A 18 |
| A 19 1 n THR . 19 A 19 |
| A 20 1 n GLY . 20 A 20 |
| A 21 1 n SER . 21 A 21 |
| A 22 1 n TYR . 22 A 22 |
| A 23 1 n ASN . 23 A 23 |
| A 24 1 n ARG . 24 A 24 |
| A 25 1 n ALA . 25 A 25 |
| A 26 1 n ALA . 26 A 26 |
| A 27 1 n LEU . 27 A 27 |
| A 28 1 n LYS . 28 A 28 |
| A 29 1 n GLN . 29 A 29 |
| A 30 1 n GLN . 30 A 30 |
| A 31 1 n THR . 31 A 31 |
| A 32 1 n VAL . 32 A 32 |
| A 33 1 n LYS . 33 A 33 |
| A 34 1 n GLN . 34 A 34 |
| A 35 1 n MET . 35 A 35 |
| A 36 1 n GLY . 36 A 36 |
| A 37 1 n PRO . 37 A 37 |
| A 38 1 n GLN . 38 A 38 |
| A 39 1 n ASN . 39 A 39 |
| A 40 1 n ARG . 40 A 40 |
| A 41 1 n GLU . 41 A 41 |
| A 42 1 n ALA . 42 A 42 |
| A 43 1 n PHE . 43 A 43 |
| A 44 1 n LYS . 44 A 44 |
| A 45 1 n GLU . 45 A 45 |
| A 46 1 n ASP . 46 A 46 |
| A 47 1 n LYS . 47 A 47 |
| A 48 1 n LEU . 48 A 48 |
| A 49 1 n PHE . 49 A 49 |
| A 50 1 n LYS . 50 A 50 |
| A 51 1 n ALA . 51 A 51 |
| A 52 1 n PRO . 52 A 52 |
| A 53 1 n LYS . 53 A 53 |
| A 54 1 n ASN . 54 A 54 |
| A 55 1 n LYS . 55 A 55 |
| A 56 1 n GLN . 56 A 56 |
| A 57 1 n PRO . 57 A 57 |
| A 58 1 n ILE . 58 A 58 |
| A 59 1 n ARG . 59 A 59 |
| A 60 1 n LYS . 60 A 60 |
| A 61 1 n SER . 61 A 61 |
| A 62 1 n GLU . 62 A 62 |
| A 63 1 n ASN . 63 A 63 |
| A 64 1 n ARG . 64 A 64 |
| A 65 1 n SER . 65 A 65 |
| A 66 1 n GLN . 66 A 66 |
| A 67 1 n ASN . 67 A 67 |
| A 68 1 n GLY . 68 A 68 |
| A 69 1 n GLY . 69 A 69 |
| A 70 1 n LYS . 70 A 70 |
| A 71 1 n GLN . 71 A 71 |
| A 72 1 n TYR . 72 A 72 |
| A 73 1 n SER . 73 A 73 |
| A 74 1 n LEU . 74 A 74 |
| A 75 1 n ASN . 75 A 75 |
| A 76 1 n ASP . 76 A 76 |
| A 77 1 n GLN . 77 A 77 |
| A 78 1 n ARG . 78 A 78 |
| A 79 1 n THR . 79 A 79 |
| A 80 1 n PHE . 80 A 80 |
| A 81 1 n THR . 81 A 81 |
| A 82 1 n THR . 82 A 82 |
| A 83 1 n ILE . 83 A 83 |
| A 84 1 n ASP . 84 A 84 |
| A 85 1 n ASN . 85 A 85 |
| A 86 1 n ARG . 86 A 86 |
| A 87 1 n THR . 87 A 87 |
| A 88 1 n ASN . 88 A 88 |
| A 89 1 n GLN . 89 A 89 |
| A 90 1 n ASP . 90 A 90 |
| A 91 1 n GLU . 91 A 91 |
| A 92 1 n GLN . 92 A 92 |
| A 93 1 n THR . 93 A 93 |
| A 94 1 n THR . 94 A 94 |
| A 95 1 n ALA . 95 A 95 |
| A 96 1 n THR . 96 A 96 |
| A 97 1 n LEU . 97 A 97 |
| A 98 1 n LYS . 98 A 98 |
| A 99 1 n TYR . 99 A 99 |
| A 100 1 n ASP . 100 A 100 |
| A 101 1 n GLY . 101 A 101 |
| A 102 1 n LYS . 102 A 102 |
| A 103 1 n LYS . 103 A 103 |
| A 104 1 n ALA . 104 A 104 |
| A 105 1 n GLN . 105 A 105 |
| A 106 1 n VAL . 106 A 106 |
| A 107 1 n TRP . 107 A 107 |
| A 108 1 n VAL . 108 A 108 |
| A 109 1 n ALA . 109 A 109 |
| A 110 1 n ASP . 110 A 110 |
| A 111 1 n GLN . 111 A 111 |
| A 112 1 n TYR . 112 A 112 |
| A 113 1 n ILE . 113 A 113 |
| A 114 1 n THR . 114 A 114 |
| A 115 1 n ASP . 115 A 115 |
| A 116 1 n LYS . 116 A 116 |
| A 117 1 n GLN . 117 A 117 |
| A 118 1 n ALA . 118 A 118 |
| A 119 1 n GLN . 119 A 119 |
| A 120 1 n ASN . 120 A 120 |
| A 121 1 n ILE . 121 A 121 |
| A 122 1 n GLY . 122 A 122 |
| A 123 1 n ARG . 123 A 123 |
| A 124 1 n GLU . 124 A 124 |
| A 125 1 n PHE . 125 A 125 |
| A 126 1 n ASP . 126 A 126 |
| A 127 1 n GLU . 127 A 127 |
| A 128 1 n ARG . 128 A 128 |
| A 129 1 n ILE . 129 A 129 |
| A 130 1 n ASP . 130 A 130 |
| A 131 1 n PRO . 131 A 131 |
| A 132 1 n LEU . 132 A 132 |
| A 133 1 n ILE . 133 A 133 |
| A 134 1 n GLU . 134 A 134 |
| A 135 1 n ASN . 135 A 135 |
| A 136 1 n ASN . 136 A 136 |
| A 137 1 n PHE . 137 A 137 |
| A 138 1 n GLY . 138 A 138 |
| A 139 1 n GLU . 139 A 139 |
| A 140 1 n PRO . 140 A 140 |
| A 141 1 n SER . 141 A 141 |
| A 142 1 n ASP . 142 A 142 |
| A 143 1 n VAL . 143 A 143 |
| A 144 1 n ASP . 144 A 144 |
| A 145 1 n ASN . 145 A 145 |
| A 146 1 n ASN . 146 A 146 |
| A 147 1 n GLY . 147 A 147 |
| A 148 1 n LYS . 148 A 148 |
| A 149 1 n VAL . 149 A 149 |
| A 150 1 n ASN . 150 A 150 |
| A 151 1 n ILE . 151 A 151 |
| A 152 1 n LEU . 152 A 152 |
| A 153 1 n VAL . 153 A 153 |
| A 154 1 n TYR . 154 A 154 |
| A 155 1 n ASP . 155 A 155 |
| A 156 1 n ILE . 156 A 156 |
| A 157 1 n LYS . 157 A 157 |
| A 158 1 n ASP . 158 A 158 |
| A 159 1 n ASN . 159 A 159 |
| A 160 1 n TYR . 160 A 160 |
| A 161 1 n ASP . 161 A 161 |
| A 162 1 n GLN . 162 A 162 |
| A 163 1 n THR . 163 A 163 |
| A 164 1 n GLY . 164 A 164 |
| A 165 1 n THR . 165 A 165 |
| A 166 1 n TYR . 166 A 166 |
| A 167 1 n ILE . 167 A 167 |
| A 168 1 n GLY . 168 A 168 |
| A 169 1 n GLY . 169 A 169 |
| A 170 1 n TYR . 170 A 170 |
| A 171 1 n PHE . 171 A 171 |
| A 172 1 n HIS . 172 A 172 |
| A 173 1 n PRO . 173 A 173 |
| A 174 1 n ARG . 174 A 174 |
| A 175 1 n ASP . 175 A 175 |
| A 176 1 n LEU . 176 A 176 |
| A 177 1 n TYR . 177 A 177 |
| A 178 1 n ASN . 178 A 178 |
| A 179 1 n VAL . 179 A 179 |
| A 180 1 n ARG . 180 A 180 |
| A 181 1 n GLY . 181 A 181 |
| A 182 1 n SER . 182 A 182 |
| A 183 1 n ASN . 183 A 183 |
| A 184 1 n HIS . 184 A 184 |
| A 185 1 n SER . 185 A 185 |
| A 186 1 n GLU . 186 A 186 |
| A 187 1 n ILE . 187 A 187 |
| A 188 1 n PHE . 188 A 188 |
| A 189 1 n TYR . 189 A 189 |
| A 190 1 n MET . 190 A 190 |
| A 191 1 n ASP . 191 A 191 |
| A 192 1 n THR . 192 A 192 |
| A 193 1 n TYR . 193 A 193 |
| A 194 1 n PRO . 194 A 194 |
| A 195 1 n SER . 195 A 195 |
| A 196 1 n MET . 196 A 196 |
| A 197 1 n GLY . 197 A 197 |
| A 198 1 n THR . 198 A 198 |
| A 199 1 n ASP . 199 A 199 |
| A 200 1 n ARG . 200 A 200 |
| A 201 1 n GLN . 201 A 201 |
| A 202 1 n HIS . 202 A 202 |
| A 203 1 n LEU . 203 A 203 |
| A 204 1 n ASN . 204 A 204 |
| A 205 1 n GLU . 205 A 205 |
| A 206 1 n SER . 206 A 206 |
| A 207 1 n GLN . 207 A 207 |
| A 208 1 n ILE . 208 A 208 |
| A 209 1 n TYR . 209 A 209 |
| A 210 1 n SER . 210 A 210 |
| A 211 1 n THR . 211 A 211 |
| A 212 1 n LEU . 212 A 212 |
| A 213 1 n ALA . 213 A 213 |
| A 214 1 n HIS . 214 A 214 |
| A 215 1 n GLN . 215 A 215 |
| A 216 1 n TYR . 216 A 216 |
| A 217 1 n GLN . 217 A 217 |
| A 218 1 n HIS . 218 A 218 |
| A 219 1 n MET . 219 A 219 |
| A 220 1 n VAL . 220 A 220 |
| A 221 1 n ASN . 221 A 221 |
| A 222 1 n ALA . 222 A 222 |
| A 223 1 n ASN . 223 A 223 |
| A 224 1 n GLU . 224 A 224 |
| A 225 1 n ASN . 225 A 225 |
| A 226 1 n LEU . 226 A 226 |
| A 227 1 n PHE . 227 A 227 |
| A 228 1 n LYS . 228 A 228 |
| A 229 1 n GLU . 229 A 229 |
| A 230 1 n GLN . 230 A 230 |
| A 231 1 n SER . 231 A 231 |
| A 232 1 n GLN . 232 A 232 |
| A 233 1 n GLU . 233 A 233 |
| A 234 1 n GLU . 234 A 234 |
| A 235 1 n MET . 235 A 235 |
| A 236 1 n ASP . 236 A 236 |
| A 237 1 n PRO . 237 A 237 |
| A 238 1 n TRP . 238 A 238 |
| A 239 1 n LEU . 239 A 239 |
| A 240 1 n ASN . 240 A 240 |
| A 241 1 n GLU . 241 A 241 |
| A 242 1 n ALA . 242 A 242 |
| A 243 1 n LEU . 243 A 243 |
| A 244 1 n SER . 244 A 244 |
| A 245 1 n MET . 245 A 245 |
| A 246 1 n ALA . 246 A 246 |
| A 247 1 n SER . 247 A 247 |
| A 248 1 n GLU . 248 A 248 |
| A 249 1 n GLN . 249 A 249 |
| A 250 1 n MET . 250 A 250 |
| A 251 1 n TYR . 251 A 251 |
| A 252 1 n LEU . 252 A 252 |
| A 253 1 n ASN . 253 A 253 |
| A 254 1 n ALA . 254 A 254 |
| A 255 1 n PRO . 255 A 255 |
| A 256 1 n LEU . 256 A 256 |
| A 257 1 n ASN . 257 A 257 |
| A 258 1 n SER . 258 A 258 |
| A 259 1 n ARG . 259 A 259 |
| A 260 1 n ILE . 260 A 260 |
| A 261 1 n ASP . 261 A 261 |
| A 262 1 n TYR . 262 A 262 |
| A 263 1 n TYR . 263 A 263 |
| A 264 1 n ASN . 264 A 264 |
| A 265 1 n ASN . 265 A 265 |
| A 266 1 n SER . 266 A 266 |
| A 267 1 n LYS . 267 A 267 |
| A 268 1 n SER . 268 A 268 |
| A 269 1 n ILE . 269 A 269 |
| A 270 1 n ALA . 270 A 270 |
| A 271 1 n TYR . 271 A 271 |
| A 272 1 n GLY . 272 A 272 |
| A 273 1 n HIS . 273 A 273 |
| A 274 1 n SER . 274 A 274 |
| A 275 1 n LEU . 275 A 275 |
| A 276 1 n ILE . 276 A 276 |
| A 277 1 n ARG . 277 A 277 |
| A 278 1 n TRP . 278 A 278 |
| A 279 1 n ASP . 279 A 279 |
| A 280 1 n GLU . 280 A 280 |
| A 281 1 n GLN . 281 A 281 |
| A 282 1 n GLY . 282 A 282 |
| A 283 1 n ASP . 283 A 283 |
| A 284 1 n THR . 284 A 284 |
| A 285 1 n LEU . 285 A 285 |
| A 286 1 n SER . 286 A 286 |
| A 287 1 n ASN . 287 A 287 |
| A 288 1 n PHE . 288 A 288 |
| A 289 1 n SER . 289 A 289 |
| A 290 1 n LEU . 290 A 290 |
| A 291 1 n SER . 291 A 291 |
| A 292 1 n TYR . 292 A 292 |
| A 293 1 n LEU . 293 A 293 |
| A 294 1 n PHE . 294 A 294 |
| A 295 1 n ILE . 295 A 295 |
| A 296 1 n GLU . 296 A 296 |
| A 297 1 n TYR . 297 A 297 |
| A 298 1 n LEU . 298 A 298 |
| A 299 1 n LYS . 299 A 299 |
| A 300 1 n LYS . 300 A 300 |
| A 301 1 n GLN . 301 A 301 |
| A 302 1 n SER . 302 A 302 |
| A 303 1 n ASP . 303 A 303 |
| A 304 1 n ASN . 304 A 304 |
| A 305 1 n GLY . 305 A 305 |
| A 306 1 n GLU . 306 A 306 |
| A 307 1 n GLN . 307 A 307 |
| A 308 1 n VAL . 308 A 308 |
| A 309 1 n PHE . 309 A 309 |
| A 310 1 n LYS . 310 A 310 |
| A 311 1 n GLU . 311 A 311 |
| A 312 1 n LEU . 312 A 312 |
| A 313 1 n ILE . 313 A 313 |
| A 314 1 n ASN . 314 A 314 |
| A 315 1 n ASP . 315 A 315 |
| A 316 1 n PRO . 316 A 316 |
| A 317 1 n GLY . 317 A 317 |
| A 318 1 n ASP . 318 A 318 |
| A 319 1 n THR . 319 A 319 |
| A 320 1 n ASN . 320 A 320 |
| A 321 1 n THR . 321 A 321 |
| A 322 1 n ALA . 322 A 322 |
| A 323 1 n LEU . 323 A 323 |
| A 324 1 n GLN . 324 A 324 |
| A 325 1 n ASN . 325 A 325 |
| A 326 1 n ALA . 326 A 326 |
| A 327 1 n ILE . 327 A 327 |
| A 328 1 n HIS . 328 A 328 |
| A 329 1 n GLU . 329 A 329 |
| A 330 1 n HIS . 330 A 330 |
| A 331 1 n VAL . 331 A 331 |
| A 332 1 n ASP . 332 A 332 |
| A 333 1 n PRO . 333 A 333 |
| A 334 1 n ASN . 334 A 334 |
| A 335 1 n LEU . 335 A 335 |
| A 336 1 n SER . 336 A 336 |
| A 337 1 n LEU . 337 A 337 |
| A 338 1 n SER . 338 A 338 |
| A 339 1 n LYS . 339 A 339 |
| A 340 1 n PHE . 340 A 340 |
| A 341 1 n MET . 341 A 341 |
| A 342 1 n THR . 342 A 342 |
| A 343 1 n ASN . 343 A 343 |
| A 344 1 n PHE . 344 A 344 |
| A 345 1 n ARG . 345 A 345 |
| A 346 1 n ILE . 346 A 346 |
| A 347 1 n ALA . 347 A 347 |
| A 348 1 n LEU . 348 A 348 |
| A 349 1 n VAL . 349 A 349 |
| A 350 1 n LYS . 350 A 350 |
| A 351 1 n LYS . 351 A 351 |
| A 352 1 n GLU . 352 A 352 |
| A 353 1 n ASN . 353 A 353 |
| A 354 1 n SER . 354 A 354 |
| A 355 1 n GLY . 355 A 355 |
| A 356 1 n PRO . 356 A 356 |
| A 357 1 n TYR . 357 A 357 |
| A 358 1 n GLY . 358 A 358 |
| A 359 1 n PHE . 359 A 359 |
| A 360 1 n LYS . 360 A 360 |
| A 361 1 n GLY . 361 A 361 |
| A 362 1 n ASP . 362 A 362 |
| A 363 1 n ALA . 363 A 363 |
| A 364 1 n ASP . 364 A 364 |
| A 365 1 n PHE . 365 A 365 |
| A 366 1 n ASN . 366 A 366 |
| A 367 1 n ASN . 367 A 367 |
| A 368 1 n VAL . 368 A 368 |
| A 369 1 n HIS . 369 A 369 |
| A 370 1 n PRO . 370 A 370 |
| A 371 1 n GLN . 371 A 371 |
| A 372 1 n PRO . 372 A 372 |
| A 373 1 n ILE . 373 A 373 |
| A 374 1 n SER . 374 A 374 |
| A 375 1 n GLN . 375 A 375 |
| A 376 1 n ILE . 376 A 376 |
| A 377 1 n PRO . 377 A 377 |
| A 378 1 n GLU . 378 A 378 |
| A 379 1 n THR . 379 A 379 |
| A 380 1 n LEU . 380 A 380 |
| A 381 1 n ALA . 381 A 381 |
| A 382 1 n PRO . 382 A 382 |
| A 383 1 n GLN . 383 A 383 |
| A 384 1 n GLY . 384 A 384 |
| A 385 1 n SER . 385 A 385 |
| A 386 1 n VAL . 386 A 386 |
| A 387 1 n LEU . 387 A 387 |
| A 388 1 n PHE . 388 A 388 |
| A 389 1 n GLN . 389 A 389 |
| A 390 1 n THR . 390 A 390 |
| A 391 1 n ASN . 391 A 391 |
| A 392 1 n GLN . 392 A 392 |
| A 393 1 n ASP . 393 A 393 |
| A 394 1 n PHE . 394 A 394 |
| A 395 1 n ASN . 395 A 395 |
| A 396 1 n VAL . 396 A 396 |
| A 397 1 n PRO . 397 A 397 |
| A 398 1 n ASN . 398 A 398 |
| A 399 1 n ASP . 399 A 399 |
| A 400 1 n LYS . 400 A 400 |
| A 401 1 n ASP . 401 A 401 |
| A 402 1 n GLU . 402 A 402 |
| A 403 1 n ASP . 403 A 403 |
| A 404 1 n ILE . 404 A 404 |
| A 405 1 n SER . 405 A 405 |
| A 406 1 n TYR . 406 A 406 |
| A 407 1 n ASN . 407 A 407 |
| A 408 1 n LYS . 408 A 408 |
| A 409 1 n VAL . 409 A 409 |
| A 410 1 n ASN . 410 A 410 |
| # |
| _software.classification other |
| _software.date ? |
| _software.description "Structure prediction" |
| _software.name AlphaFold |
| _software.pdbx_ordinal 1 |
| _software.type package |
| _software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)" |
| # |
| loop_ |
| _struct_asym.entity_id |
| _struct_asym.id |
| 1 A |
| 2 B |
| 3 C |
| 4 D |
| 5 E |
| # |
| loop_ |
| _atom_site.group_PDB |
| _atom_site.id |
| _atom_site.type_symbol |
| _atom_site.label_atom_id |
| _atom_site.label_alt_id |
| _atom_site.label_comp_id |
| _atom_site.label_asym_id |
| _atom_site.label_entity_id |
| _atom_site.label_seq_id |
| _atom_site.pdbx_PDB_ins_code |
| _atom_site.Cartn_x |
| _atom_site.Cartn_y |
| _atom_site.Cartn_z |
| _atom_site.occupancy |
| _atom_site.B_iso_or_equiv |
| _atom_site.auth_seq_id |
| _atom_site.auth_asym_id |
| _atom_site.pdbx_PDB_model_num |
| ATOM 1 N N . ALA A 1 1 ? -5.920 17.213 -30.430 1.00 91.35 1 A 1 |
| ATOM 2 C CA . ALA A 1 1 ? -6.799 16.557 -29.455 1.00 96.01 1 A 1 |
| ATOM 3 C C . ALA A 1 1 ? -5.982 15.601 -28.593 1.00 97.66 1 A 1 |
| ATOM 4 O O . ALA A 1 1 ? -4.923 15.153 -29.026 1.00 97.10 1 A 1 |
| ATOM 5 C CB . ALA A 1 1 ? -7.936 15.838 -30.190 1.00 92.11 1 A 1 |
| ATOM 6 N N . SER A 1 2 ? -6.476 15.278 -27.397 1.00 97.37 2 A 1 |
| ATOM 7 C CA . SER A 1 2 ? -5.894 14.251 -26.532 1.00 98.06 2 A 1 |
| ATOM 8 C C . SER A 1 2 ? -6.857 13.072 -26.411 1.00 98.49 2 A 1 |
| ATOM 9 O O . SER A 1 2 ? -8.073 13.265 -26.341 1.00 98.28 2 A 1 |
| ATOM 10 C CB . SER A 1 2 ? -5.555 14.799 -25.147 1.00 97.34 2 A 1 |
| ATOM 11 O OG . SER A 1 2 ? -4.705 15.934 -25.238 1.00 91.71 2 A 1 |
| ATOM 12 N N . TYR A 1 3 ? -6.299 11.869 -26.382 1.00 98.63 3 A 1 |
| ATOM 13 C CA . TYR A 1 3 ? -7.035 10.621 -26.219 1.00 98.77 3 A 1 |
| ATOM 14 C C . TYR A 1 3 ? -6.448 9.827 -25.058 1.00 98.86 3 A 1 |
| ATOM 15 O O . TYR A 1 3 ? -5.227 9.661 -24.977 1.00 98.81 3 A 1 |
| ATOM 16 C CB . TYR A 1 3 ? -6.979 9.792 -27.507 1.00 98.69 3 A 1 |
| ATOM 17 C CG . TYR A 1 3 ? -7.829 10.327 -28.639 1.00 98.61 3 A 1 |
| ATOM 18 C CD1 . TYR A 1 3 ? -9.104 9.775 -28.889 1.00 98.25 3 A 1 |
| ATOM 19 C CD2 . TYR A 1 3 ? -7.349 11.364 -29.469 1.00 98.30 3 A 1 |
| ATOM 20 C CE1 . TYR A 1 3 ? -9.890 10.243 -29.956 1.00 97.94 3 A 1 |
| ATOM 21 C CE2 . TYR A 1 3 ? -8.130 11.844 -30.537 1.00 97.92 3 A 1 |
| ATOM 22 C CZ . TYR A 1 3 ? -9.397 11.278 -30.778 1.00 97.94 3 A 1 |
| ATOM 23 O OH . TYR A 1 3 ? -10.161 11.741 -31.827 1.00 96.99 3 A 1 |
| ATOM 24 N N . VAL A 1 4 ? -7.321 9.318 -24.199 1.00 98.89 4 A 1 |
| ATOM 25 C CA . VAL A 1 4 ? -6.998 8.292 -23.207 1.00 98.92 4 A 1 |
| ATOM 26 C C . VAL A 1 4 ? -7.452 6.953 -23.773 1.00 98.93 4 A 1 |
| ATOM 27 O O . VAL A 1 4 ? -8.630 6.781 -24.094 1.00 98.86 4 A 1 |
| ATOM 28 C CB . VAL A 1 4 ? -7.665 8.597 -21.854 1.00 98.86 4 A 1 |
| ATOM 29 C CG1 . VAL A 1 4 ? -7.516 7.441 -20.863 1.00 98.47 4 A 1 |
| ATOM 30 C CG2 . VAL A 1 4 ? -7.038 9.843 -21.220 1.00 98.56 4 A 1 |
| ATOM 31 N N . VAL A 1 5 ? -6.517 6.023 -23.903 1.00 98.93 5 A 1 |
| ATOM 32 C CA . VAL A 1 5 ? -6.793 4.623 -24.237 1.00 98.93 5 A 1 |
| ATOM 33 C C . VAL A 1 5 ? -6.752 3.832 -22.941 1.00 98.94 5 A 1 |
| ATOM 34 O O . VAL A 1 5 ? -5.821 4.024 -22.159 1.00 98.86 5 A 1 |
| ATOM 35 C CB . VAL A 1 5 ? -5.777 4.066 -25.251 1.00 98.85 5 A 1 |
| ATOM 36 C CG1 . VAL A 1 5 ? -6.202 2.688 -25.762 1.00 98.51 5 A 1 |
| ATOM 37 C CG2 . VAL A 1 5 ? -5.621 4.999 -26.464 1.00 98.57 5 A 1 |
| ATOM 38 N N . ASN A 1 6 ? -7.730 2.970 -22.704 1.00 98.94 6 A 1 |
| ATOM 39 C CA . ASN A 1 6 ? -7.747 2.092 -21.535 1.00 98.94 6 A 1 |
| ATOM 40 C C . ASN A 1 6 ? -8.157 0.679 -21.947 1.00 98.94 6 A 1 |
| ATOM 41 O O . ASN A 1 6 ? -9.083 0.525 -22.743 1.00 98.85 6 A 1 |
| ATOM 42 C CB . ASN A 1 6 ? -8.697 2.673 -20.468 1.00 98.82 6 A 1 |
| ATOM 43 C CG . ASN A 1 6 ? -8.484 2.028 -19.102 1.00 98.37 6 A 1 |
| ATOM 44 O OD1 . ASN A 1 6 ? -7.370 1.890 -18.638 1.00 92.63 6 A 1 |
| ATOM 45 N ND2 . ASN A 1 6 ? -9.537 1.653 -18.414 1.00 91.44 6 A 1 |
| ATOM 46 N N . ASN A 1 7 ? -7.492 -0.339 -21.401 1.00 98.93 7 A 1 |
| ATOM 47 C CA . ASN A 1 7 ? -8.011 -1.702 -21.420 1.00 98.93 7 A 1 |
| ATOM 48 C C . ASN A 1 7 ? -9.016 -1.836 -20.270 1.00 98.93 7 A 1 |
| ATOM 49 O O . ASN A 1 7 ? -8.618 -1.843 -19.107 1.00 98.83 7 A 1 |
| ATOM 50 C CB . ASN A 1 7 ? -6.854 -2.711 -21.332 1.00 98.88 7 A 1 |
| ATOM 51 C CG . ASN A 1 7 ? -7.337 -4.153 -21.416 1.00 98.84 7 A 1 |
| ATOM 52 O OD1 . ASN A 1 7 ? -8.514 -4.459 -21.374 1.00 98.14 7 A 1 |
| ATOM 53 N ND2 . ASN A 1 7 ? -6.425 -5.090 -21.542 1.00 97.58 7 A 1 |
| ATOM 54 N N . GLU A 1 8 ? -10.302 -1.910 -20.589 1.00 98.93 8 A 1 |
| ATOM 55 C CA . GLU A 1 8 ? -11.399 -1.906 -19.614 1.00 98.91 8 A 1 |
| ATOM 56 C C . GLU A 1 8 ? -11.605 -3.268 -18.916 1.00 98.90 8 A 1 |
| ATOM 57 O O . GLU A 1 8 ? -12.480 -3.377 -18.056 1.00 98.66 8 A 1 |
| ATOM 58 C CB . GLU A 1 8 ? -12.697 -1.386 -20.268 1.00 98.78 8 A 1 |
| ATOM 59 C CG . GLU A 1 8 ? -12.556 0.064 -20.783 1.00 98.26 8 A 1 |
| ATOM 60 C CD . GLU A 1 8 ? -13.881 0.771 -21.146 1.00 97.91 8 A 1 |
| ATOM 61 O OE1 . GLU A 1 8 ? -13.931 2.032 -21.055 1.00 94.76 8 A 1 |
| ATOM 62 O OE2 . GLU A 1 8 ? -14.890 0.139 -21.507 1.00 94.87 8 A 1 |
| ATOM 63 N N . ASN A 1 9 ? -10.804 -4.295 -19.240 1.00 98.89 9 A 1 |
| ATOM 64 C CA . ASN A 1 9 ? -10.877 -5.579 -18.552 1.00 98.88 9 A 1 |
| ATOM 65 C C . ASN A 1 9 ? -10.466 -5.422 -17.080 1.00 98.90 9 A 1 |
| ATOM 66 O O . ASN A 1 9 ? -9.404 -4.877 -16.776 1.00 98.82 9 A 1 |
| ATOM 67 C CB . ASN A 1 9 ? -10.017 -6.612 -19.300 1.00 98.80 9 A 1 |
| ATOM 68 C CG . ASN A 1 9 ? -10.228 -8.031 -18.797 1.00 98.61 9 A 1 |
| ATOM 69 O OD1 . ASN A 1 9 ? -10.970 -8.290 -17.871 1.00 97.14 9 A 1 |
| ATOM 70 N ND2 . ASN A 1 9 ? -9.595 -9.001 -19.415 1.00 96.52 9 A 1 |
| ATOM 71 N N . ILE A 1 10 ? -11.314 -5.918 -16.166 1.00 98.89 10 A 1 |
| ATOM 72 C CA . ILE A 1 10 ? -11.073 -5.862 -14.712 1.00 98.86 10 A 1 |
| ATOM 73 C C . ILE A 1 10 ? -10.433 -7.142 -14.163 1.00 98.82 10 A 1 |
| ATOM 74 O O . ILE A 1 10 ? -10.073 -7.187 -12.989 1.00 98.55 10 A 1 |
| ATOM 75 C CB . ILE A 1 10 ? -12.369 -5.500 -13.950 1.00 98.76 10 A 1 |
| ATOM 76 C CG1 . ILE A 1 10 ? -13.479 -6.556 -14.168 1.00 98.36 10 A 1 |
| ATOM 77 C CG2 . ILE A 1 10 ? -12.828 -4.083 -14.349 1.00 98.17 10 A 1 |
| ATOM 78 C CD1 . ILE A 1 10 ? -14.704 -6.371 -13.257 1.00 97.06 10 A 1 |
| ATOM 79 N N . ASP A 1 11 ? -10.275 -8.174 -14.992 1.00 98.66 11 A 1 |
| ATOM 80 C CA . ASP A 1 11 ? -9.580 -9.400 -14.606 1.00 98.49 11 A 1 |
| ATOM 81 C C . ASP A 1 11 ? -8.060 -9.189 -14.696 1.00 98.43 11 A 1 |
| ATOM 82 O O . ASP A 1 11 ? -7.489 -9.091 -15.788 1.00 98.16 11 A 1 |
| ATOM 83 C CB . ASP A 1 11 ? -10.058 -10.570 -15.478 1.00 98.16 11 A 1 |
| ATOM 84 C CG . ASP A 1 11 ? -9.337 -11.887 -15.167 1.00 97.28 11 A 1 |
| ATOM 85 O OD1 . ASP A 1 11 ? -8.567 -11.930 -14.181 1.00 96.10 11 A 1 |
| ATOM 86 O OD2 . ASP A 1 11 ? -9.522 -12.841 -15.959 1.00 94.97 11 A 1 |
| ATOM 87 N N . LYS A 1 12 ? -7.384 -9.145 -13.540 1.00 98.11 12 A 1 |
| ATOM 88 C CA . LYS A 1 12 ? -5.925 -8.976 -13.465 1.00 97.51 12 A 1 |
| ATOM 89 C C . LYS A 1 12 ? -5.156 -10.076 -14.210 1.00 97.51 12 A 1 |
| ATOM 90 O O . LYS A 1 12 ? -4.073 -9.822 -14.733 1.00 96.81 12 A 1 |
| ATOM 91 C CB . LYS A 1 12 ? -5.478 -8.880 -11.992 1.00 96.03 12 A 1 |
| ATOM 92 C CG . LYS A 1 12 ? -5.674 -10.187 -11.204 1.00 93.71 12 A 1 |
| ATOM 93 C CD . LYS A 1 12 ? -5.158 -10.062 -9.758 1.00 90.62 12 A 1 |
| ATOM 94 C CE . LYS A 1 12 ? -5.383 -11.370 -8.983 1.00 84.82 12 A 1 |
| ATOM 95 N NZ . LYS A 1 12 ? -6.807 -11.559 -8.626 1.00 78.68 12 A 1 |
| ATOM 96 N N . ASP A 1 13 ? -5.741 -11.276 -14.301 1.00 97.43 13 A 1 |
| ATOM 97 C CA . ASP A 1 13 ? -5.154 -12.436 -14.980 1.00 97.15 13 A 1 |
| ATOM 98 C C . ASP A 1 13 ? -5.592 -12.525 -16.456 1.00 97.57 13 A 1 |
| ATOM 99 O O . ASP A 1 13 ? -5.189 -13.427 -17.194 1.00 96.87 13 A 1 |
| ATOM 100 C CB . ASP A 1 13 ? -5.459 -13.707 -14.161 1.00 96.22 13 A 1 |
| ATOM 101 C CG . ASP A 1 13 ? -4.855 -13.654 -12.745 1.00 94.82 13 A 1 |
| ATOM 102 O OD1 . ASP A 1 13 ? -3.651 -13.322 -12.638 1.00 92.78 13 A 1 |
| ATOM 103 O OD2 . ASP A 1 13 ? -5.572 -13.947 -11.761 1.00 91.80 13 A 1 |
| ATOM 104 N N . GLY A 1 14 ? -6.374 -11.554 -16.912 1.00 97.70 14 A 1 |
| ATOM 105 C CA . GLY A 1 14 ? -6.828 -11.426 -18.288 1.00 97.65 14 A 1 |
| ATOM 106 C C . GLY A 1 14 ? -5.683 -11.296 -19.300 1.00 97.82 14 A 1 |
| ATOM 107 O O . GLY A 1 14 ? -4.527 -10.997 -18.994 1.00 97.19 14 A 1 |
| ATOM 108 N N . ARG A 1 15 ? -6.009 -11.503 -20.573 1.00 97.83 15 A 1 |
| ATOM 109 C CA . ARG A 1 15 ? -5.026 -11.418 -21.661 1.00 97.66 15 A 1 |
| ATOM 110 C C . ARG A 1 15 ? -4.605 -9.967 -21.934 1.00 98.15 15 A 1 |
| ATOM 111 O O . ARG A 1 15 ? -5.356 -9.024 -21.691 1.00 97.76 15 A 1 |
| ATOM 112 C CB . ARG A 1 15 ? -5.563 -12.127 -22.917 1.00 95.71 15 A 1 |
| ATOM 113 C CG . ARG A 1 15 ? -6.759 -11.406 -23.564 1.00 81.53 15 A 1 |
| ATOM 114 C CD . ARG A 1 15 ? -7.268 -12.177 -24.787 1.00 78.72 15 A 1 |
| ATOM 115 N NE . ARG A 1 15 ? -8.283 -11.408 -25.526 1.00 67.21 15 A 1 |
| ATOM 116 C CZ . ARG A 1 15 ? -9.019 -11.825 -26.541 1.00 59.08 15 A 1 |
| ATOM 117 N NH1 . ARG A 1 15 ? -8.956 -13.051 -26.974 1.00 54.23 15 A 1 |
| ATOM 118 N NH2 . ARG A 1 15 ? -9.826 -10.997 -27.136 1.00 49.98 15 A 1 |
| ATOM 119 N N . GLN A 1 16 ? -3.432 -9.801 -22.529 1.00 98.14 16 A 1 |
| ATOM 120 C CA . GLN A 1 16 ? -3.062 -8.556 -23.204 1.00 98.13 16 A 1 |
| ATOM 121 C C . GLN A 1 16 ? -4.048 -8.289 -24.357 1.00 98.46 16 A 1 |
| ATOM 122 O O . GLN A 1 16 ? -4.313 -9.184 -25.167 1.00 98.16 16 A 1 |
| ATOM 123 C CB . GLN A 1 16 ? -1.628 -8.684 -23.742 1.00 97.08 16 A 1 |
| ATOM 124 C CG . GLN A 1 16 ? -0.552 -8.729 -22.639 1.00 92.19 16 A 1 |
| ATOM 125 C CD . GLN A 1 16 ? -0.270 -7.359 -22.017 1.00 92.72 16 A 1 |
| ATOM 126 O OE1 . GLN A 1 16 ? -0.599 -6.324 -22.560 1.00 84.47 16 A 1 |
| ATOM 127 N NE2 . GLN A 1 16 ? 0.366 -7.303 -20.866 1.00 83.57 16 A 1 |
| ATOM 128 N N . ALA A 1 17 ? -4.589 -7.076 -24.432 1.00 98.69 17 A 1 |
| ATOM 129 C CA . ALA A 1 17 ? -5.558 -6.689 -25.453 1.00 98.77 17 A 1 |
| ATOM 130 C C . ALA A 1 17 ? -4.891 -5.862 -26.557 1.00 98.85 17 A 1 |
| ATOM 131 O O . ALA A 1 17 ? -4.125 -4.936 -26.281 1.00 98.75 17 A 1 |
| ATOM 132 C CB . ALA A 1 17 ? -6.720 -5.955 -24.786 1.00 98.58 17 A 1 |
| ATOM 133 N N . TYR A 1 18 ? -5.199 -6.178 -27.821 1.00 98.88 18 A 1 |
| ATOM 134 C CA . TYR A 1 18 ? -4.656 -5.469 -28.979 1.00 98.91 18 A 1 |
| ATOM 135 C C . TYR A 1 18 ? -5.261 -4.067 -29.104 1.00 98.93 18 A 1 |
| ATOM 136 O O . TYR A 1 18 ? -6.480 -3.893 -29.147 1.00 98.88 18 A 1 |
| ATOM 137 C CB . TYR A 1 18 ? -4.888 -6.308 -30.243 1.00 98.85 18 A 1 |
| ATOM 138 C CG . TYR A 1 18 ? -4.414 -5.653 -31.528 1.00 98.81 18 A 1 |
| ATOM 139 C CD1 . TYR A 1 18 ? -5.309 -5.462 -32.603 1.00 98.56 18 A 1 |
| ATOM 140 C CD2 . TYR A 1 18 ? -3.073 -5.237 -31.667 1.00 98.56 18 A 1 |
| ATOM 141 C CE1 . TYR A 1 18 ? -4.875 -4.869 -33.796 1.00 98.28 18 A 1 |
| ATOM 142 C CE2 . TYR A 1 18 ? -2.631 -4.632 -32.856 1.00 98.31 18 A 1 |
| ATOM 143 C CZ . TYR A 1 18 ? -3.535 -4.451 -33.921 1.00 98.32 18 A 1 |
| ATOM 144 O OH . TYR A 1 18 ? -3.109 -3.858 -35.083 1.00 97.69 18 A 1 |
| ATOM 145 N N . THR A 1 19 ? -4.408 -3.056 -29.201 1.00 98.88 19 A 1 |
| ATOM 146 C CA . THR A 1 19 ? -4.833 -1.644 -29.244 1.00 98.88 19 A 1 |
| ATOM 147 C C . THR A 1 19 ? -5.309 -1.186 -30.624 1.00 98.88 19 A 1 |
| ATOM 148 O O . THR A 1 19 ? -5.895 -0.108 -30.740 1.00 98.68 19 A 1 |
| ATOM 149 C CB . THR A 1 19 ? -3.725 -0.719 -28.736 1.00 98.80 19 A 1 |
| ATOM 150 O OG1 . THR A 1 19 ? -2.539 -0.916 -29.462 1.00 98.40 19 A 1 |
| ATOM 151 C CG2 . THR A 1 19 ? -3.417 -0.957 -27.254 1.00 98.18 19 A 1 |
| ATOM 152 N N . GLY A 1 20 ? -5.085 -1.977 -31.653 1.00 98.80 20 A 1 |
| ATOM 153 C CA . GLY A 1 20 ? -5.506 -1.704 -33.021 1.00 98.74 20 A 1 |
| ATOM 154 C C . GLY A 1 20 ? -4.462 -0.990 -33.873 1.00 98.73 20 A 1 |
| ATOM 155 O O . GLY A 1 20 ? -3.497 -0.394 -33.388 1.00 98.15 20 A 1 |
| ATOM 156 N N . SER A 1 21 ? -4.669 -1.024 -35.189 1.00 98.58 21 A 1 |
| ATOM 157 C CA . SER A 1 21 ? -3.828 -0.321 -36.159 1.00 98.43 21 A 1 |
| ATOM 158 C C . SER A 1 21 ? -4.261 1.139 -36.315 1.00 98.35 21 A 1 |
| ATOM 159 O O . SER A 1 21 ? -5.445 1.463 -36.411 1.00 97.32 21 A 1 |
| ATOM 160 C CB . SER A 1 21 ? -3.807 -1.064 -37.497 1.00 97.76 21 A 1 |
| ATOM 161 O OG . SER A 1 21 ? -5.075 -1.100 -38.108 1.00 90.93 21 A 1 |
| ATOM 162 N N . TYR A 1 22 ? -3.290 2.050 -36.356 1.00 97.97 22 A 1 |
| ATOM 163 C CA . TYR A 1 22 ? -3.558 3.484 -36.448 1.00 97.78 22 A 1 |
| ATOM 164 C C . TYR A 1 22 ? -2.512 4.209 -37.306 1.00 97.85 22 A 1 |
| ATOM 165 O O . TYR A 1 22 ? -1.393 3.732 -37.530 1.00 97.26 22 A 1 |
| ATOM 166 C CB . TYR A 1 22 ? -3.640 4.090 -35.033 1.00 96.90 22 A 1 |
| ATOM 167 C CG . TYR A 1 22 ? -2.322 4.102 -34.287 1.00 97.57 22 A 1 |
| ATOM 168 C CD1 . TYR A 1 22 ? -1.875 2.951 -33.599 1.00 96.40 22 A 1 |
| ATOM 169 C CD2 . TYR A 1 22 ? -1.512 5.256 -34.289 1.00 96.71 22 A 1 |
| ATOM 170 C CE1 . TYR A 1 22 ? -0.644 2.949 -32.937 1.00 95.19 22 A 1 |
| ATOM 171 C CE2 . TYR A 1 22 ? -0.272 5.265 -33.626 1.00 95.55 22 A 1 |
| ATOM 172 C CZ . TYR A 1 22 ? 0.162 4.107 -32.954 1.00 95.95 22 A 1 |
| ATOM 173 O OH . TYR A 1 22 ? 1.380 4.109 -32.319 1.00 94.07 22 A 1 |
| ATOM 174 N N . ASN A 1 23 ? -2.864 5.411 -37.758 1.00 97.37 23 A 1 |
| ATOM 175 C CA . ASN A 1 23 ? -1.919 6.272 -38.461 1.00 97.00 23 A 1 |
| ATOM 176 C C . ASN A 1 23 ? -0.907 6.881 -37.474 1.00 97.22 23 A 1 |
| ATOM 177 O O . ASN A 1 23 ? -1.198 7.874 -36.804 1.00 96.38 23 A 1 |
| ATOM 178 C CB . ASN A 1 23 ? -2.684 7.345 -39.244 1.00 95.52 23 A 1 |
| ATOM 179 C CG . ASN A 1 23 ? -1.739 8.272 -39.997 1.00 92.96 23 A 1 |
| ATOM 180 O OD1 . ASN A 1 23 ? -0.546 8.046 -40.111 1.00 88.23 23 A 1 |
| ATOM 181 N ND2 . ASN A 1 23 ? -2.253 9.358 -40.533 1.00 85.96 23 A 1 |
| ATOM 182 N N . ARG A 1 24 ? 0.308 6.338 -37.441 1.00 96.81 24 A 1 |
| ATOM 183 C CA . ARG A 1 24 ? 1.388 6.818 -36.558 1.00 96.43 24 A 1 |
| ATOM 184 C C . ARG A 1 24 ? 1.727 8.301 -36.757 1.00 96.70 24 A 1 |
| ATOM 185 O O . ARG A 1 24 ? 2.108 8.967 -35.803 1.00 95.51 24 A 1 |
| ATOM 186 C CB . ARG A 1 24 ? 2.652 5.961 -36.745 1.00 94.51 24 A 1 |
| ATOM 187 C CG . ARG A 1 24 ? 2.446 4.505 -36.304 1.00 83.64 24 A 1 |
| ATOM 188 C CD . ARG A 1 24 ? 3.769 3.734 -36.355 1.00 77.19 24 A 1 |
| ATOM 189 N NE . ARG A 1 24 ? 3.583 2.323 -35.968 1.00 66.77 24 A 1 |
| ATOM 190 C CZ . ARG A 1 24 ? 4.529 1.469 -35.609 1.00 59.22 24 A 1 |
| ATOM 191 N NH1 . ARG A 1 24 ? 5.791 1.806 -35.577 1.00 53.55 24 A 1 |
| ATOM 192 N NH2 . ARG A 1 24 ? 4.215 0.243 -35.275 1.00 51.09 24 A 1 |
| ATOM 193 N N . ALA A 1 25 ? 1.562 8.831 -37.971 1.00 96.67 25 A 1 |
| ATOM 194 C CA . ALA A 1 25 ? 1.843 10.238 -38.264 1.00 96.76 25 A 1 |
| ATOM 195 C C . ALA A 1 25 ? 0.851 11.212 -37.588 1.00 97.28 25 A 1 |
| ATOM 196 O O . ALA A 1 25 ? 1.160 12.397 -37.450 1.00 96.20 25 A 1 |
| ATOM 197 C CB . ALA A 1 25 ? 1.853 10.422 -39.786 1.00 95.70 25 A 1 |
| ATOM 198 N N . ALA A 1 26 ? -0.315 10.721 -37.151 1.00 96.95 26 A 1 |
| ATOM 199 C CA . ALA A 1 26 ? -1.317 11.532 -36.463 1.00 97.33 26 A 1 |
| ATOM 200 C C . ALA A 1 26 ? -0.939 11.859 -35.008 1.00 97.90 26 A 1 |
| ATOM 201 O O . ALA A 1 26 ? -1.506 12.790 -34.434 1.00 97.51 26 A 1 |
| ATOM 202 C CB . ALA A 1 26 ? -2.674 10.820 -36.540 1.00 96.46 26 A 1 |
| ATOM 203 N N . LEU A 1 27 ? 0.007 11.130 -34.413 1.00 97.87 27 A 1 |
| ATOM 204 C CA . LEU A 1 27 ? 0.427 11.360 -33.031 1.00 98.06 27 A 1 |
| ATOM 205 C C . LEU A 1 27 ? 1.531 12.417 -32.963 1.00 97.90 27 A 1 |
| ATOM 206 O O . LEU A 1 27 ? 2.501 12.391 -33.721 1.00 97.27 27 A 1 |
| ATOM 207 C CB . LEU A 1 27 ? 0.855 10.042 -32.357 1.00 97.86 27 A 1 |
| ATOM 208 C CG . LEU A 1 27 ? -0.323 9.239 -31.765 1.00 96.84 27 A 1 |
| ATOM 209 C CD1 . LEU A 1 27 ? -1.267 8.664 -32.829 1.00 94.24 27 A 1 |
| ATOM 210 C CD2 . LEU A 1 27 ? 0.214 8.073 -30.937 1.00 94.32 27 A 1 |
| ATOM 211 N N . LYS A 1 28 ? 1.404 13.327 -32.002 1.00 97.76 28 A 1 |
| ATOM 212 C CA . LYS A 1 28 ? 2.493 14.246 -31.660 1.00 97.72 28 A 1 |
| ATOM 213 C C . LYS A 1 28 ? 3.656 13.466 -31.051 1.00 97.51 28 A 1 |
| ATOM 214 O O . LYS A 1 28 ? 3.449 12.556 -30.250 1.00 97.05 28 A 1 |
| ATOM 215 C CB . LYS A 1 28 ? 2.019 15.339 -30.696 1.00 97.32 28 A 1 |
| ATOM 216 C CG . LYS A 1 28 ? 1.019 16.303 -31.350 1.00 93.54 28 A 1 |
| ATOM 217 C CD . LYS A 1 28 ? 0.612 17.391 -30.349 1.00 92.28 28 A 1 |
| ATOM 218 C CE . LYS A 1 28 ? -0.424 18.326 -30.972 1.00 85.81 28 A 1 |
| ATOM 219 N NZ . LYS A 1 28 ? -0.971 19.268 -29.964 1.00 78.93 28 A 1 |
| ATOM 220 N N . GLN A 1 29 ? 4.877 13.884 -31.390 1.00 97.53 29 A 1 |
| ATOM 221 C CA . GLN A 1 29 ? 6.073 13.388 -30.720 1.00 97.31 29 A 1 |
| ATOM 222 C C . GLN A 1 29 ? 6.149 13.947 -29.298 1.00 97.30 29 A 1 |
| ATOM 223 O O . GLN A 1 29 ? 5.871 15.129 -29.072 1.00 96.12 29 A 1 |
| ATOM 224 C CB . GLN A 1 29 ? 7.326 13.732 -31.541 1.00 96.34 29 A 1 |
| ATOM 225 C CG . GLN A 1 29 ? 7.361 12.986 -32.888 1.00 88.74 29 A 1 |
| ATOM 226 C CD . GLN A 1 29 ? 7.431 11.464 -32.705 1.00 81.48 29 A 1 |
| ATOM 227 O OE1 . GLN A 1 29 ? 8.149 10.952 -31.866 1.00 72.64 29 A 1 |
| ATOM 228 N NE2 . GLN A 1 29 ? 6.673 10.698 -33.462 1.00 70.28 29 A 1 |
| ATOM 229 N N . GLN A 1 30 ? 6.527 13.086 -28.357 1.00 97.00 30 A 1 |
| ATOM 230 C CA . GLN A 1 30 ? 6.604 13.387 -26.928 1.00 96.82 30 A 1 |
| ATOM 231 C C . GLN A 1 30 ? 7.934 12.898 -26.354 1.00 96.94 30 A 1 |
| ATOM 232 O O . GLN A 1 30 ? 8.529 11.941 -26.856 1.00 94.91 30 A 1 |
| ATOM 233 C CB . GLN A 1 30 ? 5.431 12.717 -26.187 1.00 95.35 30 A 1 |
| ATOM 234 C CG . GLN A 1 30 ? 4.031 13.103 -26.700 1.00 94.81 30 A 1 |
| ATOM 235 C CD . GLN A 1 30 ? 3.647 14.572 -26.511 1.00 95.47 30 A 1 |
| ATOM 236 O OE1 . GLN A 1 30 ? 4.323 15.368 -25.886 1.00 90.07 30 A 1 |
| ATOM 237 N NE2 . GLN A 1 30 ? 2.517 14.980 -27.052 1.00 89.80 30 A 1 |
| ATOM 238 N N . THR A 1 31 ? 8.372 13.542 -25.278 1.00 95.76 31 A 1 |
| ATOM 239 C CA . THR A 1 31 ? 9.520 13.092 -24.487 1.00 95.53 31 A 1 |
| ATOM 240 C C . THR A 1 31 ? 9.016 12.619 -23.133 1.00 96.22 31 A 1 |
| ATOM 241 O O . THR A 1 31 ? 8.581 13.433 -22.321 1.00 94.15 31 A 1 |
| ATOM 242 C CB . THR A 1 31 ? 10.565 14.202 -24.325 1.00 92.99 31 A 1 |
| ATOM 243 O OG1 . THR A 1 31 ? 10.975 14.664 -25.591 1.00 83.56 31 A 1 |
| ATOM 244 C CG2 . THR A 1 31 ? 11.817 13.705 -23.606 1.00 81.80 31 A 1 |
| ATOM 245 N N . VAL A 1 32 ? 9.087 11.318 -22.897 1.00 96.53 32 A 1 |
| ATOM 246 C CA . VAL A 1 32 ? 8.664 10.702 -21.634 1.00 96.86 32 A 1 |
| ATOM 247 C C . VAL A 1 32 ? 9.831 10.705 -20.651 1.00 96.41 32 A 1 |
| ATOM 248 O O . VAL A 1 32 ? 10.921 10.198 -20.950 1.00 94.86 32 A 1 |
| ATOM 249 C CB . VAL A 1 32 ? 8.101 9.286 -21.848 1.00 96.22 32 A 1 |
| ATOM 250 C CG1 . VAL A 1 32 ? 7.539 8.725 -20.540 1.00 93.55 32 A 1 |
| ATOM 251 C CG2 . VAL A 1 32 ? 6.974 9.286 -22.892 1.00 94.32 32 A 1 |
| ATOM 252 N N . LYS A 1 33 ? 9.596 11.282 -19.471 1.00 95.85 33 A 1 |
| ATOM 253 C CA . LYS A 1 33 ? 10.581 11.392 -18.395 1.00 94.97 33 A 1 |
| ATOM 254 C C . LYS A 1 33 ? 10.553 10.148 -17.508 1.00 94.72 33 A 1 |
| ATOM 255 O O . LYS A 1 33 ? 9.504 9.541 -17.318 1.00 94.15 33 A 1 |
| ATOM 256 C CB . LYS A 1 33 ? 10.316 12.652 -17.563 1.00 92.56 33 A 1 |
| ATOM 257 C CG . LYS A 1 33 ? 10.400 13.952 -18.383 1.00 85.47 33 A 1 |
| ATOM 258 C CD . LYS A 1 33 ? 10.067 15.126 -17.466 1.00 80.75 33 A 1 |
| ATOM 259 C CE . LYS A 1 33 ? 10.027 16.447 -18.222 1.00 68.50 33 A 1 |
| ATOM 260 N NZ . LYS A 1 33 ? 9.578 17.532 -17.311 1.00 61.42 33 A 1 |
| ATOM 261 N N . GLN A 1 34 ? 11.709 9.837 -16.927 1.00 93.60 34 A 1 |
| ATOM 262 C CA . GLN A 1 34 ? 11.860 8.853 -15.857 1.00 92.60 34 A 1 |
| ATOM 263 C C . GLN A 1 34 ? 12.514 9.536 -14.662 1.00 91.61 34 A 1 |
| ATOM 264 O O . GLN A 1 34 ? 13.577 10.143 -14.809 1.00 88.82 34 A 1 |
| ATOM 265 C CB . GLN A 1 34 ? 12.698 7.660 -16.352 1.00 90.60 34 A 1 |
| ATOM 266 C CG . GLN A 1 34 ? 12.916 6.588 -15.262 1.00 89.69 34 A 1 |
| ATOM 267 C CD . GLN A 1 34 ? 11.601 5.997 -14.754 1.00 90.37 34 A 1 |
| ATOM 268 O OE1 . GLN A 1 34 ? 10.728 5.659 -15.537 1.00 86.24 34 A 1 |
| ATOM 269 N NE2 . GLN A 1 34 ? 11.416 5.878 -13.459 1.00 82.42 34 A 1 |
| ATOM 270 N N . MET A 1 35 ? 11.890 9.434 -13.494 1.00 90.43 35 A 1 |
| ATOM 271 C CA . MET A 1 35 ? 12.482 9.897 -12.243 1.00 88.49 35 A 1 |
| ATOM 272 C C . MET A 1 35 ? 13.717 9.052 -11.907 1.00 87.13 35 A 1 |
| ATOM 273 O O . MET A 1 35 ? 13.703 7.826 -12.032 1.00 83.36 35 A 1 |
| ATOM 274 C CB . MET A 1 35 ? 11.419 9.857 -11.133 1.00 85.04 35 A 1 |
| ATOM 275 C CG . MET A 1 35 ? 11.948 10.391 -9.799 1.00 83.75 35 A 1 |
| ATOM 276 S SD . MET A 1 35 ? 10.675 10.518 -8.514 1.00 81.48 35 A 1 |
| ATOM 277 C CE . MET A 1 35 ? 9.935 12.110 -8.925 1.00 74.44 35 A 1 |
| ATOM 278 N N . GLY A 1 36 ? 14.785 9.723 -11.480 1.00 82.03 36 A 1 |
| ATOM 279 C CA . GLY A 1 36 ? 15.930 9.074 -10.844 1.00 79.96 36 A 1 |
| ATOM 280 C C . GLY A 1 36 ? 15.772 9.085 -9.319 1.00 79.53 36 A 1 |
| ATOM 281 O O . GLY A 1 36 ? 14.937 9.839 -8.810 1.00 75.67 36 A 1 |
| ATOM 282 N N . PRO A 1 37 ? 16.592 8.332 -8.578 1.00 74.57 37 A 1 |
| ATOM 283 C CA . PRO A 1 37 ? 16.487 8.178 -7.123 1.00 70.24 37 A 1 |
| ATOM 284 C C . PRO A 1 37 ? 16.986 9.415 -6.345 1.00 71.33 37 A 1 |
| ATOM 285 O O . PRO A 1 37 ? 17.845 9.332 -5.479 1.00 66.95 37 A 1 |
| ATOM 286 C CB . PRO A 1 37 ? 17.261 6.889 -6.818 1.00 64.30 37 A 1 |
| ATOM 287 C CG . PRO A 1 37 ? 18.356 6.886 -7.882 1.00 63.95 37 A 1 |
| ATOM 288 C CD . PRO A 1 37 ? 17.636 7.469 -9.107 1.00 67.62 37 A 1 |
| ATOM 289 N N . GLN A 1 38 ? 16.474 10.597 -6.681 1.00 70.81 38 A 1 |
| ATOM 290 C CA . GLN A 1 38 ? 16.808 11.861 -6.013 1.00 69.25 38 A 1 |
| ATOM 291 C C . GLN A 1 38 ? 15.833 12.170 -4.873 1.00 72.25 38 A 1 |
| ATOM 292 O O . GLN A 1 38 ? 16.245 12.674 -3.831 1.00 66.78 38 A 1 |
| ATOM 293 C CB . GLN A 1 38 ? 16.809 13.009 -7.032 1.00 62.26 38 A 1 |
| ATOM 294 C CG . GLN A 1 38 ? 17.897 12.838 -8.100 1.00 54.48 38 A 1 |
| ATOM 295 C CD . GLN A 1 38 ? 18.024 14.053 -9.025 1.00 46.97 38 A 1 |
| ATOM 296 O OE1 . GLN A 1 38 ? 17.351 15.064 -8.909 1.00 44.05 38 A 1 |
| ATOM 297 N NE2 . GLN A 1 38 ? 18.913 14.002 -9.990 1.00 42.39 38 A 1 |
| ATOM 298 N N . ASN A 1 39 ? 14.553 11.848 -5.057 1.00 75.21 39 A 1 |
| ATOM 299 C CA . ASN A 1 39 ? 13.543 11.964 -4.015 1.00 75.84 39 A 1 |
| ATOM 300 C C . ASN A 1 39 ? 13.435 10.631 -3.265 1.00 77.86 39 A 1 |
| ATOM 301 O O . ASN A 1 39 ? 12.764 9.715 -3.731 1.00 74.87 39 A 1 |
| ATOM 302 C CB . ASN A 1 39 ? 12.211 12.428 -4.630 1.00 70.36 39 A 1 |
| ATOM 303 C CG . ASN A 1 39 ? 11.148 12.660 -3.565 1.00 64.99 39 A 1 |
| ATOM 304 O OD1 . ASN A 1 39 ? 11.322 12.341 -2.403 1.00 60.43 39 A 1 |
| ATOM 305 N ND2 . ASN A 1 39 ? 10.026 13.234 -3.939 1.00 58.93 39 A 1 |
| ATOM 306 N N . ARG A 1 40 ? 14.085 10.538 -2.106 1.00 78.76 40 A 1 |
| ATOM 307 C CA . ARG A 1 40 ? 14.132 9.312 -1.291 1.00 80.18 40 A 1 |
| ATOM 308 C C . ARG A 1 40 ? 12.740 8.727 -1.031 1.00 83.06 40 A 1 |
| ATOM 309 O O . ARG A 1 40 ? 12.541 7.535 -1.212 1.00 83.59 40 A 1 |
| ATOM 310 C CB . ARG A 1 40 ? 14.857 9.612 0.039 1.00 77.99 40 A 1 |
| ATOM 311 C CG . ARG A 1 40 ? 15.140 8.335 0.838 1.00 74.54 40 A 1 |
| ATOM 312 C CD . ARG A 1 40 ? 15.789 8.636 2.195 1.00 71.60 40 A 1 |
| ATOM 313 N NE . ARG A 1 40 ? 14.812 9.169 3.163 1.00 66.45 40 A 1 |
| ATOM 314 C CZ . ARG A 1 40 ? 14.980 10.146 4.030 1.00 59.69 40 A 1 |
| ATOM 315 N NH1 . ARG A 1 40 ? 16.093 10.810 4.107 1.00 55.55 40 A 1 |
| ATOM 316 N NH2 . ARG A 1 40 ? 14.024 10.476 4.856 1.00 54.87 40 A 1 |
| ATOM 317 N N . GLU A 1 41 ? 11.776 9.561 -0.651 1.00 78.87 41 A 1 |
| ATOM 318 C CA . GLU A 1 41 ? 10.428 9.088 -0.307 1.00 81.83 41 A 1 |
| ATOM 319 C C . GLU A 1 41 ? 9.665 8.501 -1.502 1.00 83.56 41 A 1 |
| ATOM 320 O O . GLU A 1 41 ? 8.859 7.594 -1.322 1.00 83.23 41 A 1 |
| ATOM 321 C CB . GLU A 1 41 ? 9.607 10.229 0.294 1.00 80.60 41 A 1 |
| ATOM 322 C CG . GLU A 1 41 ? 10.127 10.668 1.665 1.00 74.14 41 A 1 |
| ATOM 323 C CD . GLU A 1 41 ? 9.240 11.731 2.326 1.00 69.90 41 A 1 |
| ATOM 324 O OE1 . GLU A 1 41 ? 9.449 11.954 3.538 1.00 62.51 41 A 1 |
| ATOM 325 O OE2 . GLU A 1 41 ? 8.388 12.322 1.623 1.00 63.59 41 A 1 |
| ATOM 326 N N . ALA A 1 42 ? 9.940 8.962 -2.720 1.00 82.74 42 A 1 |
| ATOM 327 C CA . ALA A 1 42 ? 9.339 8.393 -3.929 1.00 82.24 42 A 1 |
| ATOM 328 C C . ALA A 1 42 ? 9.843 6.971 -4.239 1.00 83.16 42 A 1 |
| ATOM 329 O O . ALA A 1 42 ? 9.194 6.245 -4.983 1.00 83.14 42 A 1 |
| ATOM 330 C CB . ALA A 1 42 ? 9.593 9.345 -5.103 1.00 81.83 42 A 1 |
| ATOM 331 N N . PHE A 1 43 ? 10.976 6.584 -3.653 1.00 80.63 43 A 1 |
| ATOM 332 C CA . PHE A 1 43 ? 11.613 5.272 -3.791 1.00 81.71 43 A 1 |
| ATOM 333 C C . PHE A 1 43 ? 11.443 4.395 -2.539 1.00 82.41 43 A 1 |
| ATOM 334 O O . PHE A 1 43 ? 12.109 3.370 -2.411 1.00 82.15 43 A 1 |
| ATOM 335 C CB . PHE A 1 43 ? 13.083 5.458 -4.190 1.00 81.31 43 A 1 |
| ATOM 336 C CG . PHE A 1 43 ? 13.270 5.930 -5.617 1.00 80.64 43 A 1 |
| ATOM 337 C CD1 . PHE A 1 43 ? 13.642 5.015 -6.619 1.00 78.37 43 A 1 |
| ATOM 338 C CD2 . PHE A 1 43 ? 13.029 7.273 -5.966 1.00 78.29 43 A 1 |
| ATOM 339 C CE1 . PHE A 1 43 ? 13.766 5.431 -7.952 1.00 72.00 43 A 1 |
| ATOM 340 C CE2 . PHE A 1 43 ? 13.140 7.695 -7.304 1.00 73.53 43 A 1 |
| ATOM 341 C CZ . PHE A 1 43 ? 13.506 6.769 -8.295 1.00 75.04 43 A 1 |
| ATOM 342 N N . LYS A 1 44 ? 10.565 4.787 -1.614 1.00 85.31 44 A 1 |
| ATOM 343 C CA . LYS A 1 44 ? 10.140 3.924 -0.510 1.00 87.14 44 A 1 |
| ATOM 344 C C . LYS A 1 44 ? 9.230 2.841 -1.070 1.00 86.28 44 A 1 |
| ATOM 345 O O . LYS A 1 44 ? 8.172 3.150 -1.621 1.00 87.70 44 A 1 |
| ATOM 346 C CB . LYS A 1 44 ? 9.430 4.752 0.577 1.00 86.15 44 A 1 |
| ATOM 347 C CG . LYS A 1 44 ? 9.108 3.931 1.849 1.00 84.13 44 A 1 |
| ATOM 348 C CD . LYS A 1 44 ? 8.249 4.696 2.880 1.00 82.62 44 A 1 |
| ATOM 349 C CE . LYS A 1 44 ? 6.788 4.819 2.411 1.00 76.16 44 A 1 |
| ATOM 350 N NZ . LYS A 1 44 ? 5.878 5.405 3.437 1.00 70.62 44 A 1 |
| ATOM 351 N N . GLU A 1 45 ? 9.630 1.603 -0.893 1.00 85.97 45 A 1 |
| ATOM 352 C CA . GLU A 1 45 ? 8.818 0.424 -1.144 1.00 86.20 45 A 1 |
| ATOM 353 C C . GLU A 1 45 ? 8.253 -0.116 0.164 1.00 86.52 45 A 1 |
| ATOM 354 O O . GLU A 1 45 ? 8.869 -0.025 1.229 1.00 83.97 45 A 1 |
| ATOM 355 C CB . GLU A 1 45 ? 9.609 -0.652 -1.899 1.00 81.98 45 A 1 |
| ATOM 356 C CG . GLU A 1 45 ? 9.812 -0.264 -3.370 1.00 77.01 45 A 1 |
| ATOM 357 C CD . GLU A 1 45 ? 10.522 -1.338 -4.208 1.00 75.33 45 A 1 |
| ATOM 358 O OE1 . GLU A 1 45 ? 10.362 -1.298 -5.446 1.00 69.46 45 A 1 |
| ATOM 359 O OE2 . GLU A 1 45 ? 11.238 -2.196 -3.637 1.00 69.97 45 A 1 |
| ATOM 360 N N . ASP A 1 46 ? 7.087 -0.711 0.042 1.00 83.50 46 A 1 |
| ATOM 361 C CA . ASP A 1 46 ? 6.552 -1.648 1.007 1.00 81.45 46 A 1 |
| ATOM 362 C C . ASP A 1 46 ? 6.630 -3.047 0.404 1.00 84.13 46 A 1 |
| ATOM 363 O O . ASP A 1 46 ? 6.395 -3.254 -0.792 1.00 81.94 46 A 1 |
| ATOM 364 C CB . ASP A 1 46 ? 5.124 -1.254 1.363 1.00 76.14 46 A 1 |
| ATOM 365 C CG . ASP A 1 46 ? 4.501 -2.238 2.343 1.00 77.96 46 A 1 |
| ATOM 366 O OD1 . ASP A 1 46 ? 5.256 -2.931 3.050 1.00 69.21 46 A 1 |
| ATOM 367 O OD2 . ASP A 1 46 ? 3.264 -2.285 2.401 1.00 71.87 46 A 1 |
| ATOM 368 N N . LYS A 1 47 ? 6.990 -4.011 1.230 1.00 85.81 47 A 1 |
| ATOM 369 C CA . LYS A 1 47 ? 7.060 -5.394 0.806 1.00 86.07 47 A 1 |
| ATOM 370 C C . LYS A 1 47 ? 5.832 -6.134 1.304 1.00 87.26 47 A 1 |
| ATOM 371 O O . LYS A 1 47 ? 5.823 -6.682 2.404 1.00 84.47 47 A 1 |
| ATOM 372 C CB . LYS A 1 47 ? 8.405 -5.998 1.215 1.00 82.21 47 A 1 |
| ATOM 373 C CG . LYS A 1 47 ? 8.639 -7.289 0.426 1.00 76.65 47 A 1 |
| ATOM 374 C CD . LYS A 1 47 ? 10.121 -7.643 0.407 1.00 73.41 47 A 1 |
| ATOM 375 C CE . LYS A 1 47 ? 10.348 -8.847 -0.505 1.00 68.97 47 A 1 |
| ATOM 376 N NZ . LYS A 1 47 ? 11.793 -9.021 -0.793 1.00 60.29 47 A 1 |
| ATOM 377 N N . LEU A 1 48 ? 4.816 -6.193 0.452 1.00 87.43 48 A 1 |
| ATOM 378 C CA . LEU A 1 48 ? 3.621 -6.977 0.730 1.00 88.35 48 A 1 |
| ATOM 379 C C . LEU A 1 48 ? 3.938 -8.475 0.667 1.00 90.47 48 A 1 |
| ATOM 380 O O . LEU A 1 48 ? 4.350 -9.016 -0.362 1.00 89.30 48 A 1 |
| ATOM 381 C CB . LEU A 1 48 ? 2.498 -6.568 -0.235 1.00 84.46 48 A 1 |
| ATOM 382 C CG . LEU A 1 48 ? 1.117 -7.075 0.224 1.00 79.02 48 A 1 |
| ATOM 383 C CD1 . LEU A 1 48 ? 0.565 -6.247 1.382 1.00 75.25 48 A 1 |
| ATOM 384 C CD2 . LEU A 1 48 ? 0.121 -7.002 -0.923 1.00 75.31 48 A 1 |
| ATOM 385 N N . PHE A 1 49 ? 3.728 -9.157 1.788 1.00 89.85 49 A 1 |
| ATOM 386 C CA . PHE A 1 49 ? 3.867 -10.603 1.886 1.00 90.87 49 A 1 |
| ATOM 387 C C . PHE A 1 49 ? 2.497 -11.271 1.828 1.00 90.94 49 A 1 |
| ATOM 388 O O . PHE A 1 49 ? 1.570 -10.878 2.532 1.00 89.32 49 A 1 |
| ATOM 389 C CB . PHE A 1 49 ? 4.613 -10.971 3.163 1.00 90.76 49 A 1 |
| ATOM 390 C CG . PHE A 1 49 ? 6.066 -10.553 3.173 1.00 92.60 49 A 1 |
| ATOM 391 C CD1 . PHE A 1 49 ? 7.040 -11.358 2.554 1.00 91.57 49 A 1 |
| ATOM 392 C CD2 . PHE A 1 49 ? 6.455 -9.365 3.816 1.00 91.83 49 A 1 |
| ATOM 393 C CE1 . PHE A 1 49 ? 8.393 -10.991 2.596 1.00 90.93 49 A 1 |
| ATOM 394 C CE2 . PHE A 1 49 ? 7.806 -8.992 3.860 1.00 91.26 49 A 1 |
| ATOM 395 C CZ . PHE A 1 49 ? 8.777 -9.810 3.254 1.00 92.05 49 A 1 |
| ATOM 396 N N . LYS A 1 50 ? 2.389 -12.332 1.030 1.00 90.65 50 A 1 |
| ATOM 397 C CA . LYS A 1 50 ? 1.180 -13.152 0.980 1.00 90.96 50 A 1 |
| ATOM 398 C C . LYS A 1 50 ? 1.057 -14.020 2.227 1.00 92.30 50 A 1 |
| ATOM 399 O O . LYS A 1 50 ? 2.062 -14.500 2.764 1.00 91.63 50 A 1 |
| ATOM 400 C CB . LYS A 1 50 ? 1.140 -14.001 -0.298 1.00 88.28 50 A 1 |
| ATOM 401 C CG . LYS A 1 50 ? 0.994 -13.116 -1.540 1.00 79.87 50 A 1 |
| ATOM 402 C CD . LYS A 1 50 ? 0.704 -13.944 -2.796 1.00 74.17 50 A 1 |
| ATOM 403 C CE . LYS A 1 50 ? 0.473 -12.983 -3.961 1.00 64.27 50 A 1 |
| ATOM 404 N NZ . LYS A 1 50 ? -0.076 -13.656 -5.161 1.00 55.40 50 A 1 |
| ATOM 405 N N . ALA A 1 51 ? -0.182 -14.283 2.632 1.00 91.18 51 A 1 |
| ATOM 406 C CA . ALA A 1 51 ? -0.463 -15.245 3.683 1.00 91.18 51 A 1 |
| ATOM 407 C C . ALA A 1 51 ? 0.074 -16.639 3.315 1.00 92.38 51 A 1 |
| ATOM 408 O O . ALA A 1 51 ? 0.105 -17.039 2.146 1.00 92.33 51 A 1 |
| ATOM 409 C CB . ALA A 1 51 ? -1.966 -15.285 3.971 1.00 89.54 51 A 1 |
| ATOM 410 N N . PRO A 1 52 ? 0.500 -17.423 4.315 1.00 91.52 52 A 1 |
| ATOM 411 C CA . PRO A 1 52 ? 0.920 -18.790 4.074 1.00 91.25 52 A 1 |
| ATOM 412 C C . PRO A 1 52 ? -0.250 -19.611 3.515 1.00 91.53 52 A 1 |
| ATOM 413 O O . PRO A 1 52 ? -1.373 -19.550 4.016 1.00 90.09 52 A 1 |
| ATOM 414 C CB . PRO A 1 52 ? 1.425 -19.303 5.423 1.00 89.39 52 A 1 |
| ATOM 415 C CG . PRO A 1 52 ? 0.674 -18.446 6.441 1.00 89.87 52 A 1 |
| ATOM 416 C CD . PRO A 1 52 ? 0.527 -17.107 5.732 1.00 92.96 52 A 1 |
| ATOM 417 N N . LYS A 1 53 ? 0.030 -20.454 2.516 1.00 91.75 53 A 1 |
| ATOM 418 C CA . LYS A 1 53 ? -0.988 -21.375 1.969 1.00 90.95 53 A 1 |
| ATOM 419 C C . LYS A 1 53 ? -1.562 -22.296 3.044 1.00 90.81 53 A 1 |
| ATOM 420 O O . LYS A 1 53 ? -2.747 -22.603 3.043 1.00 87.93 53 A 1 |
| ATOM 421 C CB . LYS A 1 53 ? -0.398 -22.227 0.834 1.00 89.26 53 A 1 |
| ATOM 422 C CG . LYS A 1 53 ? -0.128 -21.411 -0.437 1.00 80.00 53 A 1 |
| ATOM 423 C CD . LYS A 1 53 ? 0.275 -22.339 -1.592 1.00 71.62 53 A 1 |
| ATOM 424 C CE . LYS A 1 53 ? 0.450 -21.516 -2.868 1.00 62.14 53 A 1 |
| ATOM 425 N NZ . LYS A 1 53 ? 0.700 -22.366 -4.061 1.00 53.13 53 A 1 |
| ATOM 426 N N . ASN A 1 54 ? -0.705 -22.744 3.949 1.00 90.30 54 A 1 |
| ATOM 427 C CA . ASN A 1 54 ? -1.089 -23.631 5.035 1.00 90.13 54 A 1 |
| ATOM 428 C C . ASN A 1 54 ? -1.322 -22.794 6.300 1.00 91.30 54 A 1 |
| ATOM 429 O O . ASN A 1 54 ? -0.430 -22.670 7.138 1.00 89.04 54 A 1 |
| ATOM 430 C CB . ASN A 1 54 ? -0.019 -24.740 5.158 1.00 86.50 54 A 1 |
| ATOM 431 C CG . ASN A 1 54 ? -0.602 -26.034 5.703 1.00 75.81 54 A 1 |
| ATOM 432 O OD1 . ASN A 1 54 ? -1.796 -26.261 5.742 1.00 65.67 54 A 1 |
| ATOM 433 N ND2 . ASN A 1 54 ? 0.244 -26.959 6.090 1.00 65.94 54 A 1 |
| ATOM 434 N N . LYS A 1 55 ? -2.509 -22.190 6.409 1.00 90.80 55 A 1 |
| ATOM 435 C CA . LYS A 1 55 ? -2.939 -21.305 7.500 1.00 90.98 55 A 1 |
| ATOM 436 C C . LYS A 1 55 ? -3.171 -22.093 8.800 1.00 91.61 55 A 1 |
| ATOM 437 O O . LYS A 1 55 ? -4.297 -22.237 9.263 1.00 90.26 55 A 1 |
| ATOM 438 C CB . LYS A 1 55 ? -4.192 -20.510 7.068 1.00 88.75 55 A 1 |
| ATOM 439 C CG . LYS A 1 55 ? -3.950 -19.576 5.875 1.00 87.27 55 A 1 |
| ATOM 440 C CD . LYS A 1 55 ? -5.239 -18.849 5.461 1.00 85.00 55 A 1 |
| ATOM 441 C CE . LYS A 1 55 ? -5.004 -18.023 4.190 1.00 83.13 55 A 1 |
| ATOM 442 N NZ . LYS A 1 55 ? -6.256 -17.440 3.652 1.00 78.46 55 A 1 |
| ATOM 443 N N . GLN A 1 56 ? -2.119 -22.670 9.382 1.00 91.31 56 A 1 |
| ATOM 444 C CA . GLN A 1 56 ? -2.231 -23.373 10.656 1.00 91.98 56 A 1 |
| ATOM 445 C C . GLN A 1 56 ? -2.455 -22.366 11.785 1.00 92.64 56 A 1 |
| ATOM 446 O O . GLN A 1 56 ? -1.601 -21.502 12.000 1.00 92.61 56 A 1 |
| ATOM 447 C CB . GLN A 1 56 ? -1.013 -24.252 10.949 1.00 90.95 56 A 1 |
| ATOM 448 C CG . GLN A 1 56 ? -1.001 -25.517 10.078 1.00 80.41 56 A 1 |
| ATOM 449 C CD . GLN A 1 56 ? -0.586 -26.785 10.820 1.00 75.22 56 A 1 |
| ATOM 450 O OE1 . GLN A 1 56 ? -0.163 -26.794 11.959 1.00 67.36 56 A 1 |
| ATOM 451 N NE2 . GLN A 1 56 ? -0.736 -27.936 10.199 1.00 63.33 56 A 1 |
| ATOM 452 N N . PRO A 1 57 ? -3.579 -22.464 12.522 1.00 92.67 57 A 1 |
| ATOM 453 C CA . PRO A 1 57 ? -3.861 -21.535 13.605 1.00 92.26 57 A 1 |
| ATOM 454 C C . PRO A 1 57 ? -2.883 -21.739 14.761 1.00 92.98 57 A 1 |
| ATOM 455 O O . PRO A 1 57 ? -2.534 -22.872 15.115 1.00 91.94 57 A 1 |
| ATOM 456 C CB . PRO A 1 57 ? -5.310 -21.809 14.010 1.00 89.54 57 A 1 |
| ATOM 457 C CG . PRO A 1 57 ? -5.513 -23.279 13.637 1.00 87.10 57 A 1 |
| ATOM 458 C CD . PRO A 1 57 ? -4.643 -23.450 12.394 1.00 90.94 57 A 1 |
| ATOM 459 N N . ILE A 1 58 ? -2.506 -20.636 15.403 1.00 93.09 58 A 1 |
| ATOM 460 C CA . ILE A 1 58 ? -1.744 -20.655 16.651 1.00 92.41 58 A 1 |
| ATOM 461 C C . ILE A 1 58 ? -2.669 -21.146 17.765 1.00 89.97 58 A 1 |
| ATOM 462 O O . ILE A 1 58 ? -3.700 -20.547 18.070 1.00 85.94 58 A 1 |
| ATOM 463 C CB . ILE A 1 58 ? -1.136 -19.270 16.941 1.00 92.52 58 A 1 |
| ATOM 464 C CG1 . ILE A 1 58 ? -0.143 -18.872 15.820 1.00 90.86 58 A 1 |
| ATOM 465 C CG2 . ILE A 1 58 ? -0.416 -19.288 18.302 1.00 90.69 58 A 1 |
| ATOM 466 C CD1 . ILE A 1 58 ? 0.286 -17.407 15.862 1.00 87.86 58 A 1 |
| ATOM 467 N N . ARG A 1 59 ? -2.306 -22.254 18.406 1.00 88.56 59 A 1 |
| ATOM 468 C CA . ARG A 1 59 ? -3.072 -22.780 19.536 1.00 85.09 59 A 1 |
| ATOM 469 C C . ARG A 1 59 ? -2.596 -22.119 20.834 1.00 81.89 59 A 1 |
| ATOM 470 O O . ARG A 1 59 ? -1.400 -21.946 21.058 1.00 72.89 59 A 1 |
| ATOM 471 C CB . ARG A 1 59 ? -2.973 -24.310 19.591 1.00 79.29 59 A 1 |
| ATOM 472 C CG . ARG A 1 59 ? -3.584 -24.963 18.340 1.00 69.15 59 A 1 |
| ATOM 473 C CD . ARG A 1 59 ? -3.490 -26.489 18.447 1.00 62.18 59 A 1 |
| ATOM 474 N NE . ARG A 1 59 ? -4.082 -27.135 17.264 1.00 53.90 59 A 1 |
| ATOM 475 C CZ . ARG A 1 59 ? -4.264 -28.436 17.096 1.00 47.26 59 A 1 |
| ATOM 476 N NH1 . ARG A 1 59 ? -3.904 -29.298 18.008 1.00 43.65 59 A 1 |
| ATOM 477 N NH2 . ARG A 1 59 ? -4.810 -28.882 15.998 1.00 41.37 59 A 1 |
| ATOM 478 N N . LYS A 1 60 ? -3.536 -21.863 21.767 1.00 76.12 60 A 1 |
| ATOM 479 C CA . LYS A 1 60 ? -3.219 -21.285 23.093 1.00 72.62 60 A 1 |
| ATOM 480 C C . LYS A 1 60 ? -2.114 -22.035 23.854 1.00 71.81 60 A 1 |
| ATOM 481 O O . LYS A 1 60 ? -1.407 -21.440 24.660 1.00 64.38 60 A 1 |
| ATOM 482 C CB . LYS A 1 60 ? -4.483 -21.231 23.970 1.00 64.98 60 A 1 |
| ATOM 483 C CG . LYS A 1 60 ? -5.475 -20.156 23.506 1.00 57.28 60 A 1 |
| ATOM 484 C CD . LYS A 1 60 ? -6.648 -20.000 24.487 1.00 51.76 60 A 1 |
| ATOM 485 C CE . LYS A 1 60 ? -7.520 -18.835 24.006 1.00 45.51 60 A 1 |
| ATOM 486 N NZ . LYS A 1 60 ? -8.633 -18.498 24.930 1.00 41.37 60 A 1 |
| ATOM 487 N N . SER A 1 61 ? -1.977 -23.335 23.646 1.00 64.95 61 A 1 |
| ATOM 488 C CA . SER A 1 61 ? -0.908 -24.139 24.246 1.00 62.87 61 A 1 |
| ATOM 489 C C . SER A 1 61 ? 0.468 -23.839 23.648 1.00 63.44 61 A 1 |
| ATOM 490 O O . SER A 1 61 ? 1.460 -23.907 24.372 1.00 58.73 61 A 1 |
| ATOM 491 C CB . SER A 1 61 ? -1.222 -25.631 24.073 1.00 57.31 61 A 1 |
| ATOM 492 O OG . SER A 1 61 ? -1.555 -25.939 22.729 1.00 51.52 61 A 1 |
| ATOM 493 N N . GLU A 1 62 ? 0.533 -23.498 22.367 1.00 61.44 62 A 1 |
| ATOM 494 C CA . GLU A 1 62 ? 1.780 -23.242 21.635 1.00 59.78 62 A 1 |
| ATOM 495 C C . GLU A 1 62 ? 2.361 -21.872 22.006 1.00 60.90 62 A 1 |
| ATOM 496 O O . GLU A 1 62 ? 3.554 -21.789 22.305 1.00 56.74 62 A 1 |
| ATOM 497 C CB . GLU A 1 62 ? 1.534 -23.389 20.122 1.00 55.65 62 A 1 |
| ATOM 498 C CG . GLU A 1 62 ? 1.252 -24.854 19.756 1.00 52.96 62 A 1 |
| ATOM 499 C CD . GLU A 1 62 ? 0.676 -25.077 18.359 1.00 48.51 62 A 1 |
| ATOM 500 O OE1 . GLU A 1 62 ? 0.767 -26.232 17.881 1.00 46.93 62 A 1 |
| ATOM 501 O OE2 . GLU A 1 62 ? 0.053 -24.146 17.802 1.00 47.83 62 A 1 |
| ATOM 502 N N . ASN A 1 63 ? 1.524 -20.841 22.165 1.00 62.14 63 A 1 |
| ATOM 503 C CA . ASN A 1 63 ? 1.961 -19.533 22.674 1.00 60.55 63 A 1 |
| ATOM 504 C C . ASN A 1 63 ? 2.641 -19.622 24.043 1.00 61.72 63 A 1 |
| ATOM 505 O O . ASN A 1 63 ? 3.665 -18.988 24.291 1.00 57.28 63 A 1 |
| ATOM 506 C CB . ASN A 1 63 ? 0.754 -18.580 22.760 1.00 54.94 63 A 1 |
| ATOM 507 C CG . ASN A 1 63 ? 0.395 -18.004 21.405 1.00 51.10 63 A 1 |
| ATOM 508 O OD1 . ASN A 1 63 ? 1.073 -18.225 20.427 1.00 48.43 63 A 1 |
| ATOM 509 N ND2 . ASN A 1 63 ? -0.680 -17.250 21.330 1.00 47.49 63 A 1 |
| ATOM 510 N N . ARG A 1 64 ? 2.108 -20.453 24.953 1.00 58.46 64 A 1 |
| ATOM 511 C CA . ARG A 1 64 ? 2.735 -20.654 26.270 1.00 56.63 64 A 1 |
| ATOM 512 C C . ARG A 1 64 ? 4.116 -21.297 26.169 1.00 57.50 64 A 1 |
| ATOM 513 O O . ARG A 1 64 ? 4.944 -21.053 27.040 1.00 52.11 64 A 1 |
| ATOM 514 C CB . ARG A 1 64 ? 1.844 -21.507 27.185 1.00 50.38 64 A 1 |
| ATOM 515 C CG . ARG A 1 64 ? 0.623 -20.741 27.693 1.00 45.36 64 A 1 |
| ATOM 516 C CD . ARG A 1 64 ? -0.123 -21.605 28.718 1.00 42.09 64 A 1 |
| ATOM 517 N NE . ARG A 1 64 ? -1.369 -20.964 29.153 1.00 38.03 64 A 1 |
| ATOM 518 C CZ . ARG A 1 64 ? -2.165 -21.373 30.131 1.00 34.76 64 A 1 |
| ATOM 519 N NH1 . ARG A 1 64 ? -1.884 -22.431 30.845 1.00 32.62 64 A 1 |
| ATOM 520 N NH2 . ARG A 1 64 ? -3.261 -20.717 30.399 1.00 30.82 64 A 1 |
| ATOM 521 N N . SER A 1 65 ? 4.357 -22.130 25.170 1.00 53.93 65 A 1 |
| ATOM 522 C CA . SER A 1 65 ? 5.631 -22.829 25.014 1.00 52.29 65 A 1 |
| ATOM 523 C C . SER A 1 65 ? 6.703 -21.965 24.354 1.00 54.05 65 A 1 |
| ATOM 524 O O . SER A 1 65 ? 7.837 -21.967 24.833 1.00 50.49 65 A 1 |
| ATOM 525 C CB . SER A 1 65 ? 5.440 -24.155 24.269 1.00 47.12 65 A 1 |
| ATOM 526 O OG . SER A 1 65 ? 5.081 -23.974 22.915 1.00 42.55 65 A 1 |
| ATOM 527 N N . GLN A 1 66 ? 6.362 -21.202 23.312 1.00 56.78 66 A 1 |
| ATOM 528 C CA . GLN A 1 66 ? 7.347 -20.396 22.575 1.00 55.67 66 A 1 |
| ATOM 529 C C . GLN A 1 66 ? 7.793 -19.154 23.350 1.00 57.19 66 A 1 |
| ATOM 530 O O . GLN A 1 66 ? 8.994 -18.943 23.528 1.00 51.97 66 A 1 |
| ATOM 531 C CB . GLN A 1 66 ? 6.812 -20.009 21.196 1.00 51.13 66 A 1 |
| ATOM 532 C CG . GLN A 1 66 ? 6.830 -21.192 20.210 1.00 47.82 66 A 1 |
| ATOM 533 C CD . GLN A 1 66 ? 6.645 -20.724 18.770 1.00 44.06 66 A 1 |
| ATOM 534 O OE1 . GLN A 1 66 ? 6.467 -19.556 18.493 1.00 42.51 66 A 1 |
| ATOM 535 N NE2 . GLN A 1 66 ? 6.701 -21.607 17.799 1.00 40.99 66 A 1 |
| ATOM 536 N N . ASN A 1 67 ? 6.843 -18.362 23.878 1.00 55.54 67 A 1 |
| ATOM 537 C CA . ASN A 1 67 ? 7.175 -17.171 24.673 1.00 54.19 67 A 1 |
| ATOM 538 C C . ASN A 1 67 ? 7.354 -17.481 26.173 1.00 54.81 67 A 1 |
| ATOM 539 O O . ASN A 1 67 ? 7.422 -16.574 27.004 1.00 50.62 67 A 1 |
| ATOM 540 C CB . ASN A 1 67 ? 6.153 -16.057 24.377 1.00 50.05 67 A 1 |
| ATOM 541 C CG . ASN A 1 67 ? 6.333 -15.450 22.987 1.00 46.62 67 A 1 |
| ATOM 542 O OD1 . ASN A 1 67 ? 7.361 -15.580 22.347 1.00 43.99 67 A 1 |
| ATOM 543 N ND2 . ASN A 1 67 ? 5.340 -14.726 22.508 1.00 42.76 67 A 1 |
| ATOM 544 N N . GLY A 1 68 ? 7.377 -18.749 26.560 1.00 50.27 68 A 1 |
| ATOM 545 C CA . GLY A 1 68 ? 7.482 -19.174 27.959 1.00 48.39 68 A 1 |
| ATOM 546 C C . GLY A 1 68 ? 6.314 -18.726 28.850 1.00 50.20 68 A 1 |
| ATOM 547 O O . GLY A 1 68 ? 6.403 -18.859 30.075 1.00 46.95 68 A 1 |
| ATOM 548 N N . GLY A 1 69 ? 5.226 -18.167 28.262 1.00 54.19 69 A 1 |
| ATOM 549 C CA . GLY A 1 69 ? 4.088 -17.596 28.988 1.00 53.31 69 A 1 |
| ATOM 550 C C . GLY A 1 69 ? 4.443 -16.398 29.877 1.00 56.89 69 A 1 |
| ATOM 551 O O . GLY A 1 69 ? 3.622 -15.989 30.703 1.00 53.60 69 A 1 |
| ATOM 552 N N . LYS A 1 70 ? 5.662 -15.866 29.769 1.00 64.90 70 A 1 |
| ATOM 553 C CA . LYS A 1 70 ? 6.093 -14.697 30.535 1.00 68.10 70 A 1 |
| ATOM 554 C C . LYS A 1 70 ? 5.547 -13.431 29.886 1.00 73.92 70 A 1 |
| ATOM 555 O O . LYS A 1 70 ? 5.764 -13.187 28.703 1.00 69.15 70 A 1 |
| ATOM 556 C CB . LYS A 1 70 ? 7.622 -14.636 30.665 1.00 57.93 70 A 1 |
| ATOM 557 C CG . LYS A 1 70 ? 8.127 -15.456 31.858 1.00 48.85 70 A 1 |
| ATOM 558 C CD . LYS A 1 70 ? 9.637 -15.257 32.014 1.00 43.65 70 A 1 |
| ATOM 559 C CE . LYS A 1 70 ? 10.152 -15.923 33.288 1.00 37.39 70 A 1 |
| ATOM 560 N NZ . LYS A 1 70 ? 11.600 -15.644 33.470 1.00 32.66 70 A 1 |
| ATOM 561 N N . GLN A 1 71 ? 4.895 -12.602 30.711 1.00 79.82 71 A 1 |
| ATOM 562 C CA . GLN A 1 71 ? 4.744 -11.190 30.394 1.00 85.29 71 A 1 |
| ATOM 563 C C . GLN A 1 71 ? 6.133 -10.573 30.297 1.00 89.81 71 A 1 |
| ATOM 564 O O . GLN A 1 71 ? 6.951 -10.738 31.209 1.00 87.50 71 A 1 |
| ATOM 565 C CB . GLN A 1 71 ? 3.906 -10.479 31.465 1.00 76.13 71 A 1 |
| ATOM 566 C CG . GLN A 1 71 ? 2.412 -10.498 31.126 1.00 63.44 71 A 1 |
| ATOM 567 C CD . GLN A 1 71 ? 1.543 -9.844 32.200 1.00 56.86 71 A 1 |
| ATOM 568 O OE1 . GLN A 1 71 ? 1.865 -9.817 33.371 1.00 50.41 71 A 1 |
| ATOM 569 N NE2 . GLN A 1 71 ? 0.393 -9.324 31.842 1.00 47.08 71 A 1 |
| ATOM 570 N N . TYR A 1 72 ? 6.391 -9.876 29.194 1.00 91.96 72 A 1 |
| ATOM 571 C CA . TYR A 1 72 ? 7.601 -9.089 29.035 1.00 94.35 72 A 1 |
| ATOM 572 C C . TYR A 1 72 ? 7.522 -7.836 29.906 1.00 95.40 72 A 1 |
| ATOM 573 O O . TYR A 1 72 ? 6.458 -7.236 30.078 1.00 93.97 72 A 1 |
| ATOM 574 C CB . TYR A 1 72 ? 7.814 -8.755 27.559 1.00 93.87 72 A 1 |
| ATOM 575 C CG . TYR A 1 72 ? 8.136 -9.962 26.705 1.00 94.46 72 A 1 |
| ATOM 576 C CD1 . TYR A 1 72 ? 9.423 -10.535 26.758 1.00 92.28 72 A 1 |
| ATOM 577 C CD2 . TYR A 1 72 ? 7.157 -10.532 25.864 1.00 92.30 72 A 1 |
| ATOM 578 C CE1 . TYR A 1 72 ? 9.743 -11.653 25.972 1.00 90.88 72 A 1 |
| ATOM 579 C CE2 . TYR A 1 72 ? 7.465 -11.652 25.070 1.00 91.21 72 A 1 |
| ATOM 580 C CZ . TYR A 1 72 ? 8.763 -12.208 25.127 1.00 91.45 72 A 1 |
| ATOM 581 O OH . TYR A 1 72 ? 9.079 -13.293 24.349 1.00 89.32 72 A 1 |
| ATOM 582 N N . SER A 1 73 ? 8.668 -7.440 30.445 1.00 95.49 73 A 1 |
| ATOM 583 C CA . SER A 1 73 ? 8.855 -6.203 31.193 1.00 96.36 73 A 1 |
| ATOM 584 C C . SER A 1 73 ? 9.811 -5.282 30.437 1.00 97.59 73 A 1 |
| ATOM 585 O O . SER A 1 73 ? 10.603 -5.735 29.608 1.00 97.20 73 A 1 |
| ATOM 586 C CB . SER A 1 73 ? 9.390 -6.507 32.592 1.00 94.27 73 A 1 |
| ATOM 587 O OG . SER A 1 73 ? 8.505 -7.371 33.287 1.00 86.64 73 A 1 |
| ATOM 588 N N . LEU A 1 74 ? 9.776 -3.981 30.745 1.00 97.65 74 A 1 |
| ATOM 589 C CA . LEU A 1 74 ? 10.733 -3.039 30.165 1.00 98.07 74 A 1 |
| ATOM 590 C C . LEU A 1 74 ? 12.177 -3.522 30.363 1.00 98.18 74 A 1 |
| ATOM 591 O O . LEU A 1 74 ? 12.562 -3.942 31.453 1.00 97.62 74 A 1 |
| ATOM 592 C CB . LEU A 1 74 ? 10.549 -1.642 30.780 1.00 97.57 74 A 1 |
| ATOM 593 C CG . LEU A 1 74 ? 9.266 -0.913 30.349 1.00 93.82 74 A 1 |
| ATOM 594 C CD1 . LEU A 1 74 ? 9.113 0.371 31.162 1.00 92.46 74 A 1 |
| ATOM 595 C CD2 . LEU A 1 74 ? 9.290 -0.538 28.865 1.00 91.83 74 A 1 |
| ATOM 596 N N . ASN A 1 75 ? 12.974 -3.398 29.306 1.00 98.23 75 A 1 |
| ATOM 597 C CA . ASN A 1 75 ? 14.357 -3.867 29.160 1.00 98.28 75 A 1 |
| ATOM 598 C C . ASN A 1 75 ? 14.539 -5.387 29.020 1.00 98.28 75 A 1 |
| ATOM 599 O O . ASN A 1 75 ? 15.686 -5.820 28.863 1.00 97.26 75 A 1 |
| ATOM 600 C CB . ASN A 1 75 ? 15.286 -3.256 30.224 1.00 97.89 75 A 1 |
| ATOM 601 C CG . ASN A 1 75 ? 15.156 -1.749 30.307 1.00 96.19 75 A 1 |
| ATOM 602 O OD1 . ASN A 1 75 ? 15.489 -1.019 29.393 1.00 87.10 75 A 1 |
| ATOM 603 N ND2 . ASN A 1 75 ? 14.649 -1.247 31.414 1.00 84.64 75 A 1 |
| ATOM 604 N N . ASP A 1 76 ? 13.463 -6.182 28.997 1.00 98.22 76 A 1 |
| ATOM 605 C CA . ASP A 1 76 ? 13.576 -7.576 28.582 1.00 98.20 76 A 1 |
| ATOM 606 C C . ASP A 1 76 ? 14.044 -7.671 27.121 1.00 98.46 76 A 1 |
| ATOM 607 O O . ASP A 1 76 ? 13.821 -6.771 26.308 1.00 98.34 76 A 1 |
| ATOM 608 C CB . ASP A 1 76 ? 12.251 -8.335 28.769 1.00 97.53 76 A 1 |
| ATOM 609 C CG . ASP A 1 76 ? 11.926 -8.703 30.222 1.00 96.48 76 A 1 |
| ATOM 610 O OD1 . ASP A 1 76 ? 12.823 -8.610 31.090 1.00 95.14 76 A 1 |
| ATOM 611 O OD2 . ASP A 1 76 ? 10.783 -9.158 30.454 1.00 94.19 76 A 1 |
| ATOM 612 N N . GLN A 1 77 ? 14.692 -8.784 26.791 1.00 98.19 77 A 1 |
| ATOM 613 C CA . GLN A 1 77 ? 15.107 -9.084 25.429 1.00 98.08 77 A 1 |
| ATOM 614 C C . GLN A 1 77 ? 14.256 -10.205 24.839 1.00 97.81 77 A 1 |
| ATOM 615 O O . GLN A 1 77 ? 13.919 -11.184 25.509 1.00 96.92 77 A 1 |
| ATOM 616 C CB . GLN A 1 77 ? 16.603 -9.417 25.369 1.00 97.57 77 A 1 |
| ATOM 617 C CG . GLN A 1 77 ? 17.468 -8.173 25.639 1.00 92.66 77 A 1 |
| ATOM 618 C CD . GLN A 1 77 ? 18.960 -8.415 25.401 1.00 89.69 77 A 1 |
| ATOM 619 O OE1 . GLN A 1 77 ? 19.457 -9.528 25.345 1.00 80.74 77 A 1 |
| ATOM 620 N NE2 . GLN A 1 77 ? 19.730 -7.363 25.243 1.00 76.80 77 A 1 |
| ATOM 621 N N . ARG A 1 78 ? 13.958 -10.067 23.543 1.00 98.23 78 A 1 |
| ATOM 622 C CA . ARG A 1 78 ? 13.302 -11.094 22.736 1.00 98.01 78 A 1 |
| ATOM 623 C C . ARG A 1 78 ? 14.031 -11.207 21.406 1.00 98.34 78 A 1 |
| ATOM 624 O O . ARG A 1 78 ? 14.401 -10.197 20.810 1.00 98.22 78 A 1 |
| ATOM 625 C CB . ARG A 1 78 ? 11.810 -10.740 22.577 1.00 96.81 78 A 1 |
| ATOM 626 C CG . ARG A 1 78 ? 11.025 -11.734 21.706 1.00 94.71 78 A 1 |
| ATOM 627 C CD . ARG A 1 78 ? 9.531 -11.385 21.680 1.00 93.04 78 A 1 |
| ATOM 628 N NE . ARG A 1 78 ? 8.769 -12.275 20.782 1.00 91.35 78 A 1 |
| ATOM 629 C CZ . ARG A 1 78 ? 7.473 -12.203 20.506 1.00 90.13 78 A 1 |
| ATOM 630 N NH1 . ARG A 1 78 ? 6.695 -11.302 21.040 1.00 87.42 78 A 1 |
| ATOM 631 N NH2 . ARG A 1 78 ? 6.928 -13.039 19.674 1.00 86.32 78 A 1 |
| ATOM 632 N N . THR A 1 79 ? 14.225 -12.435 20.948 1.00 98.16 79 A 1 |
| ATOM 633 C CA . THR A 1 79 ? 14.733 -12.689 19.597 1.00 98.14 79 A 1 |
| ATOM 634 C C . THR A 1 79 ? 13.557 -12.906 18.655 1.00 98.06 79 A 1 |
| ATOM 635 O O . THR A 1 79 ? 12.724 -13.779 18.906 1.00 97.71 79 A 1 |
| ATOM 636 C CB . THR A 1 79 ? 15.698 -13.877 19.582 1.00 97.99 79 A 1 |
| ATOM 637 O OG1 . THR A 1 79 ? 16.758 -13.629 20.486 1.00 96.87 79 A 1 |
| ATOM 638 C CG2 . THR A 1 79 ? 16.333 -14.087 18.209 1.00 96.74 79 A 1 |
| ATOM 639 N N . PHE A 1 80 ? 13.499 -12.115 17.597 1.00 98.50 80 A 1 |
| ATOM 640 C CA . PHE A 1 80 ? 12.506 -12.193 16.536 1.00 98.57 80 A 1 |
| ATOM 641 C C . PHE A 1 80 ? 13.126 -12.809 15.285 1.00 98.62 80 A 1 |
| ATOM 642 O O . PHE A 1 80 ? 14.301 -12.581 14.990 1.00 98.49 80 A 1 |
| ATOM 643 C CB . PHE A 1 80 ? 11.961 -10.794 16.240 1.00 98.52 80 A 1 |
| ATOM 644 C CG . PHE A 1 80 ? 11.247 -10.149 17.408 1.00 98.57 80 A 1 |
| ATOM 645 C CD1 . PHE A 1 80 ? 9.862 -10.328 17.572 1.00 98.35 80 A 1 |
| ATOM 646 C CD2 . PHE A 1 80 ? 11.955 -9.357 18.329 1.00 98.31 80 A 1 |
| ATOM 647 C CE1 . PHE A 1 80 ? 9.181 -9.705 18.631 1.00 98.11 80 A 1 |
| ATOM 648 C CE2 . PHE A 1 80 ? 11.280 -8.734 19.395 1.00 98.09 80 A 1 |
| ATOM 649 C CZ . PHE A 1 80 ? 9.891 -8.905 19.542 1.00 98.17 80 A 1 |
| ATOM 650 N N . THR A 1 81 ? 12.320 -13.549 14.534 1.00 98.52 81 A 1 |
| ATOM 651 C CA . THR A 1 81 ? 12.680 -13.909 13.162 1.00 98.56 81 A 1 |
| ATOM 652 C C . THR A 1 81 ? 12.348 -12.732 12.253 1.00 98.64 81 A 1 |
| ATOM 653 O O . THR A 1 81 ? 11.205 -12.281 12.222 1.00 98.53 81 A 1 |
| ATOM 654 C CB . THR A 1 81 ? 11.965 -15.183 12.701 1.00 98.33 81 A 1 |
| ATOM 655 O OG1 . THR A 1 81 ? 12.288 -16.243 13.585 1.00 96.44 81 A 1 |
| ATOM 656 C CG2 . THR A 1 81 ? 12.410 -15.617 11.309 1.00 96.54 81 A 1 |
| ATOM 657 N N . THR A 1 82 ? 13.343 -12.236 11.522 1.00 98.47 82 A 1 |
| ATOM 658 C CA . THR A 1 82 ? 13.217 -11.163 10.528 1.00 98.49 82 A 1 |
| ATOM 659 C C . THR A 1 82 ? 13.644 -11.677 9.156 1.00 98.32 82 A 1 |
| ATOM 660 O O . THR A 1 82 ? 14.090 -12.822 9.034 1.00 97.96 82 A 1 |
| ATOM 661 C CB . THR A 1 82 ? 14.023 -9.922 10.954 1.00 98.44 82 A 1 |
| ATOM 662 O OG1 . THR A 1 82 ? 15.360 -10.252 11.238 1.00 97.99 82 A 1 |
| ATOM 663 C CG2 . THR A 1 82 ? 13.445 -9.278 12.211 1.00 97.63 82 A 1 |
| ATOM 664 N N . ILE A 1 83 ? 13.483 -10.869 8.117 1.00 98.03 83 A 1 |
| ATOM 665 C CA . ILE A 1 83 ? 13.856 -11.249 6.751 1.00 97.73 83 A 1 |
| ATOM 666 C C . ILE A 1 83 ? 14.975 -10.330 6.257 1.00 97.52 83 A 1 |
| ATOM 667 O O . ILE A 1 83 ? 14.823 -9.111 6.258 1.00 96.98 83 A 1 |
| ATOM 668 C CB . ILE A 1 83 ? 12.630 -11.241 5.811 1.00 97.24 83 A 1 |
| ATOM 669 C CG1 . ILE A 1 83 ? 11.575 -12.264 6.299 1.00 95.55 83 A 1 |
| ATOM 670 C CG2 . ILE A 1 83 ? 13.049 -11.562 4.359 1.00 95.56 83 A 1 |
| ATOM 671 C CD1 . ILE A 1 83 ? 10.245 -12.205 5.540 1.00 92.45 83 A 1 |
| ATOM 672 N N . ASP A 1 84 ? 16.071 -10.908 5.782 1.00 97.50 84 A 1 |
| ATOM 673 C CA . ASP A 1 84 ? 17.047 -10.193 4.960 1.00 97.04 84 A 1 |
| ATOM 674 C C . ASP A 1 84 ? 16.495 -10.082 3.533 1.00 96.32 84 A 1 |
| ATOM 675 O O . ASP A 1 84 ? 16.556 -11.026 2.739 1.00 95.16 84 A 1 |
| ATOM 676 C CB . ASP A 1 84 ? 18.413 -10.895 5.006 1.00 96.74 84 A 1 |
| ATOM 677 C CG . ASP A 1 84 ? 19.508 -10.123 4.250 1.00 96.58 84 A 1 |
| ATOM 678 O OD1 . ASP A 1 84 ? 19.214 -9.252 3.402 1.00 95.21 84 A 1 |
| ATOM 679 O OD2 . ASP A 1 84 ? 20.709 -10.356 4.527 1.00 94.32 84 A 1 |
| ATOM 680 N N . ASN A 1 85 ? 15.940 -8.917 3.195 1.00 95.90 85 A 1 |
| ATOM 681 C CA . ASN A 1 85 ? 15.263 -8.699 1.920 1.00 94.82 85 A 1 |
| ATOM 682 C C . ASN A 1 85 ? 16.201 -8.704 0.705 1.00 94.50 85 A 1 |
| ATOM 683 O O . ASN A 1 85 ? 15.722 -8.793 -0.425 1.00 92.87 85 A 1 |
| ATOM 684 C CB . ASN A 1 85 ? 14.439 -7.413 2.017 1.00 93.60 85 A 1 |
| ATOM 685 C CG . ASN A 1 85 ? 13.249 -7.594 2.941 1.00 88.35 85 A 1 |
| ATOM 686 O OD1 . ASN A 1 85 ? 12.298 -8.282 2.604 1.00 79.91 85 A 1 |
| ATOM 687 N ND2 . ASN A 1 85 ? 13.274 -6.995 4.111 1.00 78.42 85 A 1 |
| ATOM 688 N N . ARG A 1 86 ? 17.520 -8.684 0.910 1.00 95.93 86 A 1 |
| ATOM 689 C CA . ARG A 1 86 ? 18.514 -8.839 -0.170 1.00 95.59 86 A 1 |
| ATOM 690 C C . ARG A 1 86 ? 18.576 -10.280 -0.671 1.00 95.24 86 A 1 |
| ATOM 691 O O . ARG A 1 86 ? 18.875 -10.525 -1.838 1.00 94.26 86 A 1 |
| ATOM 692 C CB . ARG A 1 86 ? 19.897 -8.420 0.340 1.00 95.34 86 A 1 |
| ATOM 693 C CG . ARG A 1 86 ? 19.921 -6.993 0.919 1.00 94.98 86 A 1 |
| ATOM 694 C CD . ARG A 1 86 ? 21.238 -6.693 1.625 1.00 93.99 86 A 1 |
| ATOM 695 N NE . ARG A 1 86 ? 21.434 -7.595 2.774 1.00 92.37 86 A 1 |
| ATOM 696 C CZ . ARG A 1 86 ? 22.431 -7.563 3.639 1.00 92.44 86 A 1 |
| ATOM 697 N NH1 . ARG A 1 86 ? 23.363 -6.653 3.574 1.00 87.38 86 A 1 |
| ATOM 698 N NH2 . ARG A 1 86 ? 22.495 -8.452 4.580 1.00 88.75 86 A 1 |
| ATOM 699 N N . THR A 1 87 ? 18.317 -11.225 0.233 1.00 96.21 87 A 1 |
| ATOM 700 C CA . THR A 1 87 ? 18.445 -12.668 -0.030 1.00 95.96 87 A 1 |
| ATOM 701 C C . THR A 1 87 ? 17.116 -13.417 0.079 1.00 95.60 87 A 1 |
| ATOM 702 O O . THR A 1 87 ? 17.039 -14.575 -0.332 1.00 94.33 87 A 1 |
| ATOM 703 C CB . THR A 1 87 ? 19.474 -13.301 0.921 1.00 95.90 87 A 1 |
| ATOM 704 O OG1 . THR A 1 87 ? 19.040 -13.218 2.255 1.00 94.50 87 A 1 |
| ATOM 705 C CG2 . THR A 1 87 ? 20.855 -12.644 0.838 1.00 93.34 87 A 1 |
| ATOM 706 N N . ASN A 1 88 ? 16.075 -12.766 0.617 1.00 95.74 88 A 1 |
| ATOM 707 C CA . ASN A 1 88 ? 14.794 -13.358 1.017 1.00 95.01 88 A 1 |
| ATOM 708 C C . ASN A 1 88 ? 14.948 -14.522 2.015 1.00 95.93 88 A 1 |
| ATOM 709 O O . ASN A 1 88 ? 14.139 -15.451 2.033 1.00 94.87 88 A 1 |
| ATOM 710 C CB . ASN A 1 88 ? 13.945 -13.710 -0.217 1.00 92.72 88 A 1 |
| ATOM 711 C CG . ASN A 1 88 ? 13.498 -12.499 -1.015 1.00 86.41 88 A 1 |
| ATOM 712 O OD1 . ASN A 1 88 ? 13.107 -11.470 -0.494 1.00 78.98 88 A 1 |
| ATOM 713 N ND2 . ASN A 1 88 ? 13.484 -12.609 -2.327 1.00 75.30 88 A 1 |
| ATOM 714 N N . GLN A 1 89 ? 15.981 -14.481 2.859 1.00 96.84 89 A 1 |
| ATOM 715 C CA . GLN A 1 89 ? 16.201 -15.486 3.894 1.00 97.37 89 A 1 |
| ATOM 716 C C . GLN A 1 89 ? 15.815 -14.955 5.272 1.00 97.79 89 A 1 |
| ATOM 717 O O . GLN A 1 89 ? 15.997 -13.780 5.574 1.00 97.59 89 A 1 |
| ATOM 718 C CB . GLN A 1 89 ? 17.649 -15.990 3.878 1.00 97.01 89 A 1 |
| ATOM 719 C CG . GLN A 1 89 ? 17.964 -16.731 2.570 1.00 91.64 89 A 1 |
| ATOM 720 C CD . GLN A 1 89 ? 19.300 -17.472 2.585 1.00 82.64 89 A 1 |
| ATOM 721 O OE1 . GLN A 1 89 ? 20.043 -17.509 3.549 1.00 73.94 89 A 1 |
| ATOM 722 N NE2 . GLN A 1 89 ? 19.647 -18.128 1.498 1.00 69.71 89 A 1 |
| ATOM 723 N N . ASP A 1 90 ? 15.304 -15.862 6.109 1.00 98.07 90 A 1 |
| ATOM 724 C CA . ASP A 1 90 ? 15.055 -15.564 7.513 1.00 98.11 90 A 1 |
| ATOM 725 C C . ASP A 1 90 ? 16.378 -15.354 8.257 1.00 98.10 90 A 1 |
| ATOM 726 O O . ASP A 1 90 ? 17.337 -16.114 8.094 1.00 97.41 90 A 1 |
| ATOM 727 C CB . ASP A 1 90 ? 14.251 -16.694 8.181 1.00 97.74 90 A 1 |
| ATOM 728 C CG . ASP A 1 90 ? 12.790 -16.805 7.723 1.00 97.32 90 A 1 |
| ATOM 729 O OD1 . ASP A 1 90 ? 12.234 -15.845 7.152 1.00 95.77 90 A 1 |
| ATOM 730 O OD2 . ASP A 1 90 ? 12.167 -17.858 8.000 1.00 95.25 90 A 1 |
| ATOM 731 N N . GLU A 1 91 ? 16.383 -14.344 9.134 1.00 98.22 91 A 1 |
| ATOM 732 C CA . GLU A 1 91 ? 17.458 -14.069 10.082 1.00 97.91 91 A 1 |
| ATOM 733 C C . GLU A 1 91 ? 16.902 -13.926 11.507 1.00 98.35 91 A 1 |
| ATOM 734 O O . GLU A 1 91 ? 15.693 -14.004 11.733 1.00 98.12 91 A 1 |
| ATOM 735 C CB . GLU A 1 91 ? 18.276 -12.853 9.618 1.00 95.72 91 A 1 |
| ATOM 736 C CG . GLU A 1 91 ? 17.496 -11.526 9.583 1.00 87.79 91 A 1 |
| ATOM 737 C CD . GLU A 1 91 ? 18.395 -10.325 9.238 1.00 87.75 91 A 1 |
| ATOM 738 O OE1 . GLU A 1 91 ? 17.936 -9.169 9.301 1.00 82.81 91 A 1 |
| ATOM 739 O OE2 . GLU A 1 91 ? 19.603 -10.516 8.955 1.00 83.49 91 A 1 |
| ATOM 740 N N . GLN A 1 92 ? 17.782 -13.774 12.495 1.00 98.43 92 A 1 |
| ATOM 741 C CA . GLN A 1 92 ? 17.399 -13.610 13.894 1.00 98.43 92 A 1 |
| ATOM 742 C C . GLN A 1 92 ? 17.843 -12.235 14.394 1.00 98.63 92 A 1 |
| ATOM 743 O O . GLN A 1 92 ? 19.034 -11.924 14.395 1.00 98.30 92 A 1 |
| ATOM 744 C CB . GLN A 1 92 ? 18.002 -14.746 14.735 1.00 97.71 92 A 1 |
| ATOM 745 C CG . GLN A 1 92 ? 17.444 -16.136 14.367 1.00 93.40 92 A 1 |
| ATOM 746 C CD . GLN A 1 92 ? 15.963 -16.299 14.719 1.00 82.05 92 A 1 |
| ATOM 747 O OE1 . GLN A 1 92 ? 15.542 -16.018 15.826 1.00 72.18 92 A 1 |
| ATOM 748 N NE2 . GLN A 1 92 ? 15.137 -16.771 13.810 1.00 67.07 92 A 1 |
| ATOM 749 N N . THR A 1 93 ? 16.883 -11.438 14.864 1.00 98.53 93 A 1 |
| ATOM 750 C CA . THR A 1 93 ? 17.121 -10.095 15.404 1.00 98.63 93 A 1 |
| ATOM 751 C C . THR A 1 93 ? 16.745 -10.072 16.880 1.00 98.66 93 A 1 |
| ATOM 752 O O . THR A 1 93 ? 15.579 -10.211 17.237 1.00 98.48 93 A 1 |
| ATOM 753 C CB . THR A 1 93 ? 16.349 -9.040 14.598 1.00 98.54 93 A 1 |
| ATOM 754 O OG1 . THR A 1 93 ? 16.797 -9.076 13.258 1.00 97.80 93 A 1 |
| ATOM 755 C CG2 . THR A 1 93 ? 16.597 -7.624 15.104 1.00 97.60 93 A 1 |
| ATOM 756 N N . THR A 1 94 ? 17.731 -9.903 17.761 1.00 98.74 94 A 1 |
| ATOM 757 C CA . THR A 1 94 ? 17.486 -9.729 19.201 1.00 98.77 94 A 1 |
| ATOM 758 C C . THR A 1 94 ? 17.259 -8.256 19.508 1.00 98.84 94 A 1 |
| ATOM 759 O O . THR A 1 94 ? 18.124 -7.429 19.230 1.00 98.75 94 A 1 |
| ATOM 760 C CB . THR A 1 94 ? 18.627 -10.296 20.049 1.00 98.54 94 A 1 |
| ATOM 761 O OG1 . THR A 1 94 ? 18.792 -11.669 19.754 1.00 97.43 94 A 1 |
| ATOM 762 C CG2 . THR A 1 94 ? 18.341 -10.203 21.548 1.00 97.46 94 A 1 |
| ATOM 763 N N . ALA A 1 95 ? 16.113 -7.945 20.109 1.00 98.78 95 A 1 |
| ATOM 764 C CA . ALA A 1 95 ? 15.686 -6.593 20.429 1.00 98.84 95 A 1 |
| ATOM 765 C C . ALA A 1 95 ? 15.347 -6.451 21.918 1.00 98.83 95 A 1 |
| ATOM 766 O O . ALA A 1 95 ? 15.059 -7.430 22.605 1.00 98.72 95 A 1 |
| ATOM 767 C CB . ALA A 1 95 ? 14.507 -6.241 19.522 1.00 98.82 95 A 1 |
| ATOM 768 N N . THR A 1 96 ? 15.374 -5.210 22.415 1.00 98.84 96 A 1 |
| ATOM 769 C CA . THR A 1 96 ? 15.073 -4.867 23.812 1.00 98.88 96 A 1 |
| ATOM 770 C C . THR A 1 96 ? 13.760 -4.094 23.890 1.00 98.92 96 A 1 |
| ATOM 771 O O . THR A 1 96 ? 13.578 -3.131 23.146 1.00 98.87 96 A 1 |
| ATOM 772 C CB . THR A 1 96 ? 16.215 -4.051 24.428 1.00 98.79 96 A 1 |
| ATOM 773 O OG1 . THR A 1 96 ? 17.450 -4.720 24.269 1.00 97.68 96 A 1 |
| ATOM 774 C CG2 . THR A 1 96 ? 16.035 -3.835 25.928 1.00 97.73 96 A 1 |
| ATOM 775 N N . LEU A 1 97 ? 12.862 -4.476 24.809 1.00 98.84 97 A 1 |
| ATOM 776 C CA . LEU A 1 97 ? 11.604 -3.771 25.051 1.00 98.82 97 A 1 |
| ATOM 777 C C . LEU A 1 97 ? 11.876 -2.401 25.684 1.00 98.83 97 A 1 |
| ATOM 778 O O . LEU A 1 97 ? 12.388 -2.307 26.800 1.00 98.72 97 A 1 |
| ATOM 779 C CB . LEU A 1 97 ? 10.688 -4.637 25.929 1.00 98.69 97 A 1 |
| ATOM 780 C CG . LEU A 1 97 ? 9.270 -4.059 26.116 1.00 98.43 97 A 1 |
| ATOM 781 C CD1 . LEU A 1 97 ? 8.499 -3.969 24.803 1.00 98.23 97 A 1 |
| ATOM 782 C CD2 . LEU A 1 97 ? 8.469 -4.946 27.068 1.00 98.11 97 A 1 |
| ATOM 783 N N . LYS A 1 98 ? 11.505 -1.334 24.970 1.00 98.90 98 A 1 |
| ATOM 784 C CA . LYS A 1 98 ? 11.747 0.064 25.374 1.00 98.89 98 A 1 |
| ATOM 785 C C . LYS A 1 98 ? 10.473 0.857 25.661 1.00 98.87 98 A 1 |
| ATOM 786 O O . LYS A 1 98 ? 10.537 1.903 26.308 1.00 98.69 98 A 1 |
| ATOM 787 C CB . LYS A 1 98 ? 12.597 0.749 24.297 1.00 98.86 98 A 1 |
| ATOM 788 C CG . LYS A 1 98 ? 14.019 0.172 24.159 1.00 98.58 98 A 1 |
| ATOM 789 C CD . LYS A 1 98 ? 14.796 0.316 25.467 1.00 97.56 98 A 1 |
| ATOM 790 C CE . LYS A 1 98 ? 16.288 0.048 25.280 1.00 95.88 98 A 1 |
| ATOM 791 N NZ . LYS A 1 98 ? 17.031 0.592 26.433 1.00 91.12 98 A 1 |
| ATOM 792 N N . TYR A 1 99 ? 9.326 0.353 25.225 1.00 98.86 99 A 1 |
| ATOM 793 C CA . TYR A 1 99 ? 8.009 0.900 25.535 1.00 98.87 99 A 1 |
| ATOM 794 C C . TYR A 1 99 ? 6.995 -0.234 25.640 1.00 98.84 99 A 1 |
| ATOM 795 O O . TYR A 1 99 ? 6.966 -1.113 24.781 1.00 98.73 99 A 1 |
| ATOM 796 C CB . TYR A 1 99 ? 7.621 1.912 24.452 1.00 98.87 99 A 1 |
| ATOM 797 C CG . TYR A 1 99 ? 6.239 2.500 24.601 1.00 98.89 99 A 1 |
| ATOM 798 C CD1 . TYR A 1 99 ? 5.128 1.875 23.998 1.00 98.77 99 A 1 |
| ATOM 799 C CD2 . TYR A 1 99 ? 6.050 3.692 25.327 1.00 98.77 99 A 1 |
| ATOM 800 C CE1 . TYR A 1 99 ? 3.851 2.441 24.107 1.00 98.67 99 A 1 |
| ATOM 801 C CE2 . TYR A 1 99 ? 4.775 4.270 25.435 1.00 98.67 99 A 1 |
| ATOM 802 C CZ . TYR A 1 99 ? 3.677 3.642 24.820 1.00 98.71 99 A 1 |
| ATOM 803 O OH . TYR A 1 99 ? 2.432 4.208 24.907 1.00 98.42 99 A 1 |
| ATOM 804 N N . ASP A 1 100 ? 6.166 -0.197 26.683 1.00 98.70 100 A 1 |
| ATOM 805 C CA . ASP A 1 100 ? 5.041 -1.106 26.887 1.00 98.55 100 A 1 |
| ATOM 806 C C . ASP A 1 100 ? 3.815 -0.268 27.258 1.00 98.53 100 A 1 |
| ATOM 807 O O . ASP A 1 100 ? 3.665 0.183 28.396 1.00 98.00 100 A 1 |
| ATOM 808 C CB . ASP A 1 100 ? 5.402 -2.148 27.951 1.00 98.08 100 A 1 |
| ATOM 809 C CG . ASP A 1 100 ? 4.294 -3.188 28.160 1.00 97.60 100 A 1 |
| ATOM 810 O OD1 . ASP A 1 100 ? 3.392 -3.314 27.300 1.00 96.44 100 A 1 |
| ATOM 811 O OD2 . ASP A 1 100 ? 4.346 -3.894 29.187 1.00 95.31 100 A 1 |
| ATOM 812 N N . GLY A 1 101 ? 2.992 0.022 26.256 1.00 98.59 101 A 1 |
| ATOM 813 C CA . GLY A 1 101 ? 1.870 0.942 26.336 1.00 98.43 101 A 1 |
| ATOM 814 C C . GLY A 1 101 ? 0.520 0.253 26.475 1.00 98.31 101 A 1 |
| ATOM 815 O O . GLY A 1 101 ? 0.410 -0.880 26.943 1.00 97.62 101 A 1 |
| ATOM 816 N N . LYS A 1 102 ? -0.540 0.952 26.076 1.00 98.51 102 A 1 |
| ATOM 817 C CA . LYS A 1 102 ? -1.889 0.378 26.051 1.00 98.28 102 A 1 |
| ATOM 818 C C . LYS A 1 102 ? -1.978 -0.776 25.052 1.00 98.19 102 A 1 |
| ATOM 819 O O . LYS A 1 102 ? -2.524 -1.824 25.389 1.00 97.19 102 A 1 |
| ATOM 820 C CB . LYS A 1 102 ? -2.895 1.491 25.718 1.00 97.52 102 A 1 |
| ATOM 821 C CG . LYS A 1 102 ? -4.352 1.002 25.795 1.00 87.27 102 A 1 |
| ATOM 822 C CD . LYS A 1 102 ? -5.300 2.087 25.280 1.00 84.57 102 A 1 |
| ATOM 823 C CE . LYS A 1 102 ? -6.726 1.546 25.189 1.00 72.78 102 A 1 |
| ATOM 824 N NZ . LYS A 1 102 ? -7.575 2.410 24.328 1.00 63.46 102 A 1 |
| ATOM 825 N N . LYS A 1 103 ? -1.419 -0.586 23.860 1.00 98.42 103 A 1 |
| ATOM 826 C CA . LYS A 1 103 ? -1.445 -1.551 22.755 1.00 98.38 103 A 1 |
| ATOM 827 C C . LYS A 1 103 ? -0.069 -1.815 22.147 1.00 98.55 103 A 1 |
| ATOM 828 O O . LYS A 1 103 ? 0.241 -2.953 21.833 1.00 98.18 103 A 1 |
| ATOM 829 C CB . LYS A 1 103 ? -2.454 -1.069 21.707 1.00 97.64 103 A 1 |
| ATOM 830 C CG . LYS A 1 103 ? -3.168 -2.248 21.038 1.00 90.32 103 A 1 |
| ATOM 831 C CD . LYS A 1 103 ? -4.343 -1.742 20.204 1.00 84.99 103 A 1 |
| ATOM 832 C CE . LYS A 1 103 ? -5.213 -2.896 19.724 1.00 81.32 103 A 1 |
| ATOM 833 N NZ . LYS A 1 103 ? -6.463 -2.380 19.137 1.00 72.65 103 A 1 |
| ATOM 834 N N . ALA A 1 104 ? 0.767 -0.798 22.038 1.00 98.66 104 A 1 |
| ATOM 835 C CA . ALA A 1 104 ? 2.102 -0.924 21.464 1.00 98.75 104 A 1 |
| ATOM 836 C C . ALA A 1 104 ? 3.124 -1.502 22.456 1.00 98.75 104 A 1 |
| ATOM 837 O O . ALA A 1 104 ? 3.263 -1.037 23.591 1.00 98.60 104 A 1 |
| ATOM 838 C CB . ALA A 1 104 ? 2.560 0.432 20.931 1.00 98.71 104 A 1 |
| ATOM 839 N N . GLN A 1 105 ? 3.909 -2.479 21.982 1.00 98.81 105 A 1 |
| ATOM 840 C CA . GLN A 1 105 ? 5.171 -2.902 22.585 1.00 98.79 105 A 1 |
| ATOM 841 C C . GLN A 1 105 ? 6.306 -2.589 21.607 1.00 98.86 105 A 1 |
| ATOM 842 O O . GLN A 1 105 ? 6.438 -3.246 20.577 1.00 98.81 105 A 1 |
| ATOM 843 C CB . GLN A 1 105 ? 5.126 -4.392 22.941 1.00 98.49 105 A 1 |
| ATOM 844 C CG . GLN A 1 105 ? 4.245 -4.649 24.170 1.00 97.10 105 A 1 |
| ATOM 845 C CD . GLN A 1 105 ? 4.345 -6.077 24.701 1.00 95.60 105 A 1 |
| ATOM 846 O OE1 . GLN A 1 105 ? 4.576 -7.042 23.992 1.00 89.31 105 A 1 |
| ATOM 847 N NE2 . GLN A 1 105 ? 4.175 -6.263 25.989 1.00 86.69 105 A 1 |
| ATOM 848 N N . VAL A 1 106 ? 7.133 -1.586 21.914 1.00 98.88 106 A 1 |
| ATOM 849 C CA . VAL A 1 106 ? 8.235 -1.169 21.031 1.00 98.94 106 A 1 |
| ATOM 850 C C . VAL A 1 106 ? 9.526 -1.875 21.425 1.00 98.93 106 A 1 |
| ATOM 851 O O . VAL A 1 106 ? 10.046 -1.693 22.530 1.00 98.90 106 A 1 |
| ATOM 852 C CB . VAL A 1 106 ? 8.424 0.355 20.984 1.00 98.94 106 A 1 |
| ATOM 853 C CG1 . VAL A 1 106 ? 9.472 0.750 19.934 1.00 98.87 106 A 1 |
| ATOM 854 C CG2 . VAL A 1 106 ? 7.115 1.072 20.632 1.00 98.83 106 A 1 |
| ATOM 855 N N . TRP A 1 107 ? 10.057 -2.649 20.492 1.00 98.94 107 A 1 |
| ATOM 856 C CA . TRP A 1 107 ? 11.302 -3.402 20.610 1.00 98.93 107 A 1 |
| ATOM 857 C C . TRP A 1 107 ? 12.369 -2.755 19.735 1.00 98.95 107 A 1 |
| ATOM 858 O O . TRP A 1 107 ? 12.146 -2.547 18.547 1.00 98.87 107 A 1 |
| ATOM 859 C CB . TRP A 1 107 ? 11.060 -4.844 20.183 1.00 98.86 107 A 1 |
| ATOM 860 C CG . TRP A 1 107 ? 10.032 -5.583 20.983 1.00 98.77 107 A 1 |
| ATOM 861 C CD1 . TRP A 1 107 ? 8.694 -5.565 20.752 1.00 98.52 107 A 1 |
| ATOM 862 C CD2 . TRP A 1 107 ? 10.240 -6.420 22.157 1.00 98.66 107 A 1 |
| ATOM 863 N NE1 . TRP A 1 107 ? 8.052 -6.348 21.706 1.00 98.25 107 A 1 |
| ATOM 864 C CE2 . TRP A 1 107 ? 8.966 -6.893 22.583 1.00 98.37 107 A 1 |
| ATOM 865 C CE3 . TRP A 1 107 ? 11.376 -6.826 22.888 1.00 98.35 107 A 1 |
| ATOM 866 C CZ2 . TRP A 1 107 ? 8.825 -7.743 23.703 1.00 97.85 107 A 1 |
| ATOM 867 C CZ3 . TRP A 1 107 ? 11.232 -7.674 24.004 1.00 97.88 107 A 1 |
| ATOM 868 C CH2 . TRP A 1 107 ? 9.968 -8.123 24.406 1.00 97.61 107 A 1 |
| ATOM 869 N N . VAL A 1 108 ? 13.537 -2.466 20.293 1.00 98.94 108 A 1 |
| ATOM 870 C CA . VAL A 1 108 ? 14.624 -1.776 19.586 1.00 98.95 108 A 1 |
| ATOM 871 C C . VAL A 1 108 ? 15.811 -2.714 19.380 1.00 98.95 108 A 1 |
| ATOM 872 O O . VAL A 1 108 ? 16.302 -3.332 20.330 1.00 98.87 108 A 1 |
| ATOM 873 C CB . VAL A 1 108 ? 15.029 -0.482 20.313 1.00 98.89 108 A 1 |
| ATOM 874 C CG1 . VAL A 1 108 ? 16.138 0.259 19.560 1.00 98.59 108 A 1 |
| ATOM 875 C CG2 . VAL A 1 108 ? 13.831 0.475 20.430 1.00 98.60 108 A 1 |
| ATOM 876 N N . ALA A 1 109 ? 16.283 -2.781 18.137 1.00 98.86 109 A 1 |
| ATOM 877 C CA . ALA A 1 109 ? 17.506 -3.473 17.731 1.00 98.83 109 A 1 |
| ATOM 878 C C . ALA A 1 109 ? 18.399 -2.575 16.859 1.00 98.73 109 A 1 |
| ATOM 879 O O . ALA A 1 109 ? 19.015 -3.033 15.900 1.00 97.74 109 A 1 |
| ATOM 880 C CB . ALA A 1 109 ? 17.139 -4.806 17.070 1.00 98.66 109 A 1 |
| ATOM 881 N N . ASP A 1 110 ? 18.463 -1.286 17.197 1.00 98.57 110 A 1 |
| ATOM 882 C CA . ASP A 1 110 ? 19.360 -0.308 16.580 1.00 98.45 110 A 1 |
| ATOM 883 C C . ASP A 1 110 ? 20.006 0.552 17.677 1.00 98.33 110 A 1 |
| ATOM 884 O O . ASP A 1 110 ? 19.324 1.149 18.508 1.00 97.48 110 A 1 |
| ATOM 885 C CB . ASP A 1 110 ? 18.599 0.541 15.545 1.00 98.04 110 A 1 |
| ATOM 886 C CG . ASP A 1 110 ? 19.533 1.424 14.702 1.00 97.92 110 A 1 |
| ATOM 887 O OD1 . ASP A 1 110 ? 20.573 1.871 15.240 1.00 96.39 110 A 1 |
| ATOM 888 O OD2 . ASP A 1 110 ? 19.211 1.654 13.521 1.00 95.64 110 A 1 |
| ATOM 889 N N . GLN A 1 111 ? 21.337 0.613 17.680 1.00 98.24 111 A 1 |
| ATOM 890 C CA . GLN A 1 111 ? 22.119 1.345 18.678 1.00 98.00 111 A 1 |
| ATOM 891 C C . GLN A 1 111 ? 21.945 2.869 18.605 1.00 98.18 111 A 1 |
| ATOM 892 O O . GLN A 1 111 ? 22.285 3.565 19.558 1.00 97.37 111 A 1 |
| ATOM 893 C CB . GLN A 1 111 ? 23.600 0.948 18.547 1.00 96.90 111 A 1 |
| ATOM 894 C CG . GLN A 1 111 ? 24.214 1.400 17.207 1.00 89.34 111 A 1 |
| ATOM 895 C CD . GLN A 1 111 ? 25.663 0.951 17.007 1.00 86.04 111 A 1 |
| ATOM 896 O OE1 . GLN A 1 111 ? 26.322 0.401 17.876 1.00 78.29 111 A 1 |
| ATOM 897 N NE2 . GLN A 1 111 ? 26.216 1.181 15.839 1.00 75.15 111 A 1 |
| ATOM 898 N N . TYR A 1 112 ? 21.453 3.384 17.479 1.00 98.28 112 A 1 |
| ATOM 899 C CA . TYR A 1 112 ? 21.235 4.816 17.273 1.00 98.17 112 A 1 |
| ATOM 900 C C . TYR A 1 112 ? 19.849 5.281 17.737 1.00 98.35 112 A 1 |
| ATOM 901 O O . TYR A 1 112 ? 19.620 6.487 17.858 1.00 97.71 112 A 1 |
| ATOM 902 C CB . TYR A 1 112 ? 21.481 5.156 15.803 1.00 97.79 112 A 1 |
| ATOM 903 C CG . TYR A 1 112 ? 22.889 4.848 15.326 1.00 97.04 112 A 1 |
| ATOM 904 C CD1 . TYR A 1 112 ? 23.965 5.677 15.707 1.00 94.87 112 A 1 |
| ATOM 905 C CD2 . TYR A 1 112 ? 23.136 3.729 14.505 1.00 95.11 112 A 1 |
| ATOM 906 C CE1 . TYR A 1 112 ? 25.269 5.403 15.261 1.00 93.35 112 A 1 |
| ATOM 907 C CE2 . TYR A 1 112 ? 24.438 3.443 14.053 1.00 93.47 112 A 1 |
| ATOM 908 C CZ . TYR A 1 112 ? 25.500 4.287 14.433 1.00 93.49 112 A 1 |
| ATOM 909 O OH . TYR A 1 112 ? 26.775 4.017 13.987 1.00 90.96 112 A 1 |
| ATOM 910 N N . ILE A 1 113 ? 18.938 4.359 18.040 1.00 98.56 113 A 1 |
| ATOM 911 C CA . ILE A 1 113 ? 17.614 4.659 18.584 1.00 98.68 113 A 1 |
| ATOM 912 C C . ILE A 1 113 ? 17.687 4.766 20.109 1.00 98.67 113 A 1 |
| ATOM 913 O O . ILE A 1 113 ? 18.008 3.814 20.823 1.00 98.46 113 A 1 |
| ATOM 914 C CB . ILE A 1 113 ? 16.569 3.636 18.104 1.00 98.63 113 A 1 |
| ATOM 915 C CG1 . ILE A 1 113 ? 16.415 3.653 16.564 1.00 97.95 113 A 1 |
| ATOM 916 C CG2 . ILE A 1 113 ? 15.203 3.874 18.772 1.00 98.20 113 A 1 |
| ATOM 917 C CD1 . ILE A 1 113 ? 15.905 4.978 15.969 1.00 96.70 113 A 1 |
| ATOM 918 N N . THR A 1 114 ? 17.343 5.946 20.613 1.00 98.71 114 A 1 |
| ATOM 919 C CA . THR A 1 114 ? 17.289 6.223 22.051 1.00 98.66 114 A 1 |
| ATOM 920 C C . THR A 1 114 ? 15.989 5.708 22.672 1.00 98.74 114 A 1 |
| ATOM 921 O O . THR A 1 114 ? 14.953 5.604 22.014 1.00 98.66 114 A 1 |
| ATOM 922 C CB . THR A 1 114 ? 17.449 7.723 22.343 1.00 98.40 114 A 1 |
| ATOM 923 O OG1 . THR A 1 114 ? 16.364 8.453 21.823 1.00 97.37 114 A 1 |
| ATOM 924 C CG2 . THR A 1 114 ? 18.735 8.312 21.762 1.00 97.02 114 A 1 |
| ATOM 925 N N . ASP A 1 115 ? 16.004 5.502 23.998 1.00 98.63 115 A 1 |
| ATOM 926 C CA . ASP A 1 115 ? 14.803 5.125 24.759 1.00 98.64 115 A 1 |
| ATOM 927 C C . ASP A 1 115 ? 13.668 6.150 24.581 1.00 98.75 115 A 1 |
| ATOM 928 O O . ASP A 1 115 ? 12.494 5.792 24.534 1.00 98.59 115 A 1 |
| ATOM 929 C CB . ASP A 1 115 ? 15.159 4.996 26.256 1.00 98.26 115 A 1 |
| ATOM 930 C CG . ASP A 1 115 ? 16.033 3.780 26.602 1.00 97.14 115 A 1 |
| ATOM 931 O OD1 . ASP A 1 115 ? 16.688 3.198 25.709 1.00 95.26 115 A 1 |
| ATOM 932 O OD2 . ASP A 1 115 ? 16.045 3.361 27.783 1.00 94.67 115 A 1 |
| ATOM 933 N N . LYS A 1 116 ? 14.008 7.440 24.435 1.00 98.70 116 A 1 |
| ATOM 934 C CA . LYS A 1 116 ? 13.031 8.502 24.188 1.00 98.69 116 A 1 |
| ATOM 935 C C . LYS A 1 116 ? 12.377 8.369 22.810 1.00 98.82 116 A 1 |
| ATOM 936 O O . LYS A 1 116 ? 11.170 8.554 22.709 1.00 98.76 116 A 1 |
| ATOM 937 C CB . LYS A 1 116 ? 13.699 9.872 24.372 1.00 98.38 116 A 1 |
| ATOM 938 C CG . LYS A 1 116 ? 12.664 11.001 24.276 1.00 91.12 116 A 1 |
| ATOM 939 C CD . LYS A 1 116 ? 13.320 12.373 24.484 1.00 83.25 116 A 1 |
| ATOM 940 C CE . LYS A 1 116 ? 12.246 13.444 24.318 1.00 72.22 116 A 1 |
| ATOM 941 N NZ . LYS A 1 116 ? 12.820 14.808 24.383 1.00 62.08 116 A 1 |
| ATOM 942 N N . GLN A 1 117 ? 13.147 8.040 21.780 1.00 98.81 117 A 1 |
| ATOM 943 C CA . GLN A 1 117 ? 12.610 7.807 20.433 1.00 98.84 117 A 1 |
| ATOM 944 C C . GLN A 1 117 ? 11.680 6.590 20.416 1.00 98.91 117 A 1 |
| ATOM 945 O O . GLN A 1 117 ? 10.568 6.683 19.908 1.00 98.89 117 A 1 |
| ATOM 946 C CB . GLN A 1 117 ? 13.760 7.632 19.444 1.00 98.73 117 A 1 |
| ATOM 947 C CG . GLN A 1 117 ? 14.429 8.971 19.116 1.00 98.26 117 A 1 |
| ATOM 948 C CD . GLN A 1 117 ? 15.732 8.764 18.367 1.00 97.90 117 A 1 |
| ATOM 949 O OE1 . GLN A 1 117 ? 16.666 8.178 18.893 1.00 92.97 117 A 1 |
| ATOM 950 N NE2 . GLN A 1 117 ? 15.827 9.231 17.146 1.00 92.37 117 A 1 |
| ATOM 951 N N . ALA A 1 118 ? 12.066 5.499 21.068 1.00 98.89 118 A 1 |
| ATOM 952 C CA . ALA A 1 118 ? 11.201 4.329 21.215 1.00 98.91 118 A 1 |
| ATOM 953 C C . ALA A 1 118 ? 9.881 4.665 21.935 1.00 98.94 118 A 1 |
| ATOM 954 O O . ALA A 1 118 ? 8.807 4.235 21.518 1.00 98.91 118 A 1 |
| ATOM 955 C CB . ALA A 1 118 ? 11.983 3.250 21.965 1.00 98.85 118 A 1 |
| ATOM 956 N N . GLN A 1 119 ? 9.941 5.480 22.993 1.00 98.93 119 A 1 |
| ATOM 957 C CA . GLN A 1 119 ? 8.747 5.957 23.695 1.00 98.92 119 A 1 |
| ATOM 958 C C . GLN A 1 119 ? 7.889 6.896 22.838 1.00 98.95 119 A 1 |
| ATOM 959 O O . GLN A 1 119 ? 6.673 6.880 22.986 1.00 98.90 119 A 1 |
| ATOM 960 C CB . GLN A 1 119 ? 9.151 6.684 24.982 1.00 98.72 119 A 1 |
| ATOM 961 C CG . GLN A 1 119 ? 9.643 5.716 26.069 1.00 95.66 119 A 1 |
| ATOM 962 C CD . GLN A 1 119 ? 10.251 6.449 27.269 1.00 90.84 119 A 1 |
| ATOM 963 O OE1 . GLN A 1 119 ? 10.114 7.655 27.466 1.00 83.69 119 A 1 |
| ATOM 964 N NE2 . GLN A 1 119 ? 10.945 5.740 28.128 1.00 78.99 119 A 1 |
| ATOM 965 N N . ASN A 1 120 ? 8.494 7.721 21.979 1.00 98.94 120 A 1 |
| ATOM 966 C CA . ASN A 1 120 ? 7.745 8.570 21.051 1.00 98.95 120 A 1 |
| ATOM 967 C C . ASN A 1 120 ? 6.984 7.716 20.025 1.00 98.97 120 A 1 |
| ATOM 968 O O . ASN A 1 120 ? 5.791 7.935 19.853 1.00 98.94 120 A 1 |
| ATOM 969 C CB . ASN A 1 120 ? 8.689 9.561 20.359 1.00 98.90 120 A 1 |
| ATOM 970 C CG . ASN A 1 120 ? 9.207 10.685 21.242 1.00 98.68 120 A 1 |
| ATOM 971 O OD1 . ASN A 1 120 ? 8.719 10.984 22.326 1.00 96.03 120 A 1 |
| ATOM 972 N ND2 . ASN A 1 120 ? 10.214 11.385 20.758 1.00 95.44 120 A 1 |
| ATOM 973 N N . ILE A 1 121 ? 7.631 6.708 19.439 1.00 98.94 121 A 1 |
| ATOM 974 C CA . ILE A 1 121 ? 6.997 5.771 18.495 1.00 98.96 121 A 1 |
| ATOM 975 C C . ILE A 1 121 ? 5.805 5.064 19.152 1.00 98.96 121 A 1 |
| ATOM 976 O O . ILE A 1 121 ? 4.706 5.065 18.607 1.00 98.94 121 A 1 |
| ATOM 977 C CB . ILE A 1 121 ? 8.028 4.746 17.968 1.00 98.94 121 A 1 |
| ATOM 978 C CG1 . ILE A 1 121 ? 9.132 5.437 17.133 1.00 98.83 121 A 1 |
| ATOM 979 C CG2 . ILE A 1 121 ? 7.346 3.652 17.117 1.00 98.84 121 A 1 |
| ATOM 980 C CD1 . ILE A 1 121 ? 10.380 4.567 16.915 1.00 98.64 121 A 1 |
| ATOM 981 N N . GLY A 1 122 ? 6.001 4.495 20.337 1.00 98.96 122 A 1 |
| ATOM 982 C CA . GLY A 1 122 ? 4.935 3.776 21.038 1.00 98.96 122 A 1 |
| ATOM 983 C C . GLY A 1 122 ? 3.753 4.666 21.414 1.00 98.97 122 A 1 |
| ATOM 984 O O . GLY A 1 122 ? 2.602 4.271 21.254 1.00 98.93 122 A 1 |
| ATOM 985 N N . ARG A 1 123 ? 4.029 5.894 21.874 1.00 98.97 123 A 1 |
| ATOM 986 C CA . ARG A 1 123 ? 2.987 6.860 22.220 1.00 98.95 123 A 1 |
| ATOM 987 C C . ARG A 1 123 ? 2.211 7.334 20.991 1.00 98.97 123 A 1 |
| ATOM 988 O O . ARG A 1 123 ? 0.998 7.418 21.054 1.00 98.91 123 A 1 |
| ATOM 989 C CB . ARG A 1 123 ? 3.631 8.036 22.958 1.00 98.79 123 A 1 |
| ATOM 990 C CG . ARG A 1 123 ? 2.645 8.815 23.814 1.00 91.48 123 A 1 |
| ATOM 991 C CD . ARG A 1 123 ? 3.160 10.191 24.226 1.00 90.26 123 A 1 |
| ATOM 992 N NE . ARG A 1 123 ? 4.624 10.235 24.370 1.00 80.17 123 A 1 |
| ATOM 993 C CZ . ARG A 1 123 ? 5.337 10.212 25.483 1.00 72.97 123 A 1 |
| ATOM 994 N NH1 . ARG A 1 123 ? 4.773 10.305 26.649 1.00 65.03 123 A 1 |
| ATOM 995 N NH2 . ARG A 1 123 ? 6.640 10.096 25.416 1.00 65.11 123 A 1 |
| ATOM 996 N N . GLU A 1 124 ? 2.910 7.605 19.896 1.00 98.96 124 A 1 |
| ATOM 997 C CA . GLU A 1 124 ? 2.263 8.020 18.647 1.00 98.96 124 A 1 |
| ATOM 998 C C . GLU A 1 124 ? 1.350 6.914 18.099 1.00 98.96 124 A 1 |
| ATOM 999 O O . GLU A 1 124 ? 0.248 7.201 17.633 1.00 98.92 124 A 1 |
| ATOM 1000 C CB . GLU A 1 124 ? 3.332 8.400 17.619 1.00 98.91 124 A 1 |
| ATOM 1001 C CG . GLU A 1 124 ? 2.756 9.154 16.410 1.00 98.15 124 A 1 |
| ATOM 1002 C CD . GLU A 1 124 ? 2.242 10.570 16.735 1.00 98.53 124 A 1 |
| ATOM 1003 O OE1 . GLU A 1 124 ? 1.582 11.167 15.857 1.00 97.30 124 A 1 |
| ATOM 1004 O OE2 . GLU A 1 124 ? 2.510 11.095 17.842 1.00 97.13 124 A 1 |
| ATOM 1005 N N . PHE A 1 125 ? 1.768 5.646 18.232 1.00 98.98 125 A 1 |
| ATOM 1006 C CA . PHE A 1 125 ? 0.908 4.517 17.895 1.00 98.98 125 A 1 |
| ATOM 1007 C C . PHE A 1 125 ? -0.343 4.477 18.779 1.00 98.97 125 A 1 |
| ATOM 1008 O O . PHE A 1 125 ? -1.451 4.541 18.259 1.00 98.94 125 A 1 |
| ATOM 1009 C CB . PHE A 1 125 ? 1.696 3.207 17.973 1.00 98.96 125 A 1 |
| ATOM 1010 C CG . PHE A 1 125 ? 0.888 2.022 17.493 1.00 98.95 125 A 1 |
| ATOM 1011 C CD1 . PHE A 1 125 ? 0.068 1.306 18.385 1.00 98.84 125 A 1 |
| ATOM 1012 C CD2 . PHE A 1 125 ? 0.897 1.671 16.131 1.00 98.82 125 A 1 |
| ATOM 1013 C CE1 . PHE A 1 125 ? -0.731 0.247 17.918 1.00 98.66 125 A 1 |
| ATOM 1014 C CE2 . PHE A 1 125 ? 0.107 0.615 15.663 1.00 98.63 125 A 1 |
| ATOM 1015 C CZ . PHE A 1 125 ? -0.712 -0.094 16.556 1.00 98.68 125 A 1 |
| ATOM 1016 N N . ASP A 1 126 ? -0.177 4.441 20.094 1.00 98.97 126 A 1 |
| ATOM 1017 C CA . ASP A 1 126 ? -1.289 4.290 21.044 1.00 98.96 126 A 1 |
| ATOM 1018 C C . ASP A 1 126 ? -2.279 5.469 21.025 1.00 98.94 126 A 1 |
| ATOM 1019 O O . ASP A 1 126 ? -3.475 5.276 21.250 1.00 98.76 126 A 1 |
| ATOM 1020 C CB . ASP A 1 126 ? -0.735 4.145 22.468 1.00 98.92 126 A 1 |
| ATOM 1021 C CG . ASP A 1 126 ? -0.213 2.753 22.838 1.00 98.87 126 A 1 |
| ATOM 1022 O OD1 . ASP A 1 126 ? -0.598 1.747 22.209 1.00 98.42 126 A 1 |
| ATOM 1023 O OD2 . ASP A 1 126 ? 0.502 2.667 23.862 1.00 98.34 126 A 1 |
| ATOM 1024 N N . GLU A 1 127 ? -1.793 6.691 20.803 1.00 98.93 127 A 1 |
| ATOM 1025 C CA . GLU A 1 127 ? -2.597 7.911 20.916 1.00 98.88 127 A 1 |
| ATOM 1026 C C . GLU A 1 127 ? -3.192 8.379 19.581 1.00 98.86 127 A 1 |
| ATOM 1027 O O . GLU A 1 127 ? -4.229 9.044 19.589 1.00 98.52 127 A 1 |
| ATOM 1028 C CB . GLU A 1 127 ? -1.769 9.042 21.560 1.00 98.71 127 A 1 |
| ATOM 1029 C CG . GLU A 1 127 ? -1.388 8.749 23.024 1.00 97.32 127 A 1 |
| ATOM 1030 C CD . GLU A 1 127 ? -0.562 9.862 23.704 1.00 94.34 127 A 1 |
| ATOM 1031 O OE1 . GLU A 1 127 ? -0.141 9.650 24.866 1.00 90.63 127 A 1 |
| ATOM 1032 O OE2 . GLU A 1 127 ? -0.324 10.932 23.096 1.00 90.62 127 A 1 |
| ATOM 1033 N N . ARG A 1 128 ? -2.558 8.055 18.436 1.00 98.88 128 A 1 |
| ATOM 1034 C CA . ARG A 1 128 ? -2.990 8.573 17.128 1.00 98.84 128 A 1 |
| ATOM 1035 C C . ARG A 1 128 ? -3.200 7.494 16.070 1.00 98.89 128 A 1 |
| ATOM 1036 O O . ARG A 1 128 ? -4.246 7.498 15.430 1.00 98.74 128 A 1 |
| ATOM 1037 C CB . ARG A 1 128 ? -2.021 9.644 16.614 1.00 98.47 128 A 1 |
| ATOM 1038 C CG . ARG A 1 128 ? -1.978 10.876 17.539 1.00 89.43 128 A 1 |
| ATOM 1039 C CD . ARG A 1 128 ? -1.143 12.005 16.933 1.00 83.81 128 A 1 |
| ATOM 1040 N NE . ARG A 1 128 ? -1.740 12.553 15.709 1.00 77.04 128 A 1 |
| ATOM 1041 C CZ . ARG A 1 128 ? -1.087 13.177 14.738 1.00 69.42 128 A 1 |
| ATOM 1042 N NH1 . ARG A 1 128 ? 0.195 13.397 14.808 1.00 64.92 128 A 1 |
| ATOM 1043 N NH2 . ARG A 1 128 ? -1.721 13.583 13.671 1.00 62.32 128 A 1 |
| ATOM 1044 N N . ILE A 1 129 ? -2.233 6.612 15.862 1.00 98.93 129 A 1 |
| ATOM 1045 C CA . ILE A 1 129 ? -2.277 5.634 14.768 1.00 98.95 129 A 1 |
| ATOM 1046 C C . ILE A 1 129 ? -3.320 4.550 15.057 1.00 98.95 129 A 1 |
| ATOM 1047 O O . ILE A 1 129 ? -4.149 4.275 14.196 1.00 98.91 129 A 1 |
| ATOM 1048 C CB . ILE A 1 129 ? -0.874 5.051 14.493 1.00 98.91 129 A 1 |
| ATOM 1049 C CG1 . ILE A 1 129 ? 0.097 6.180 14.061 1.00 98.71 129 A 1 |
| ATOM 1050 C CG2 . ILE A 1 129 ? -0.938 3.950 13.423 1.00 98.77 129 A 1 |
| ATOM 1051 C CD1 . ILE A 1 129 ? 1.566 5.753 13.975 1.00 98.13 129 A 1 |
| ATOM 1052 N N . ASP A 1 130 ? -3.331 3.984 16.262 1.00 98.95 130 A 1 |
| ATOM 1053 C CA . ASP A 1 130 ? -4.303 2.961 16.660 1.00 98.93 130 A 1 |
| ATOM 1054 C C . ASP A 1 130 ? -5.754 3.462 16.521 1.00 98.93 130 A 1 |
| ATOM 1055 O O . ASP A 1 130 ? -6.508 2.857 15.755 1.00 98.84 130 A 1 |
| ATOM 1056 C CB . ASP A 1 130 ? -3.952 2.428 18.063 1.00 98.85 130 A 1 |
| ATOM 1057 C CG . ASP A 1 130 ? -4.901 1.338 18.563 1.00 98.56 130 A 1 |
| ATOM 1058 O OD1 . ASP A 1 130 ? -5.098 0.352 17.835 1.00 96.98 130 A 1 |
| ATOM 1059 O OD2 . ASP A 1 130 ? -5.353 1.420 19.726 1.00 96.65 130 A 1 |
| ATOM 1060 N N . PRO A 1 131 ? -6.151 4.613 17.094 1.00 98.92 131 A 1 |
| ATOM 1061 C CA . PRO A 1 131 ? -7.505 5.139 16.907 1.00 98.87 131 A 1 |
| ATOM 1062 C C . PRO A 1 131 ? -7.852 5.450 15.446 1.00 98.88 131 A 1 |
| ATOM 1063 O O . PRO A 1 131 ? -8.991 5.245 15.034 1.00 98.69 131 A 1 |
| ATOM 1064 C CB . PRO A 1 131 ? -7.585 6.405 17.760 1.00 98.60 131 A 1 |
| ATOM 1065 C CG . PRO A 1 131 ? -6.506 6.200 18.816 1.00 96.76 131 A 1 |
| ATOM 1066 C CD . PRO A 1 131 ? -5.432 5.453 18.046 1.00 98.71 131 A 1 |
| ATOM 1067 N N . LEU A 1 132 ? -6.895 5.958 14.660 1.00 98.90 132 A 1 |
| ATOM 1068 C CA . LEU A 1 132 ? -7.114 6.267 13.247 1.00 98.88 132 A 1 |
| ATOM 1069 C C . LEU A 1 132 ? -7.472 5.004 12.458 1.00 98.90 132 A 1 |
| ATOM 1070 O O . LEU A 1 132 ? -8.464 4.999 11.727 1.00 98.79 132 A 1 |
| ATOM 1071 C CB . LEU A 1 132 ? -5.852 6.939 12.676 1.00 98.74 132 A 1 |
| ATOM 1072 C CG . LEU A 1 132 ? -5.944 7.285 11.175 1.00 97.50 132 A 1 |
| ATOM 1073 C CD1 . LEU A 1 132 ? -6.903 8.447 10.927 1.00 94.29 132 A 1 |
| ATOM 1074 C CD2 . LEU A 1 132 ? -4.564 7.663 10.650 1.00 93.98 132 A 1 |
| ATOM 1075 N N . ILE A 1 133 ? -6.682 3.946 12.616 1.00 98.93 133 A 1 |
| ATOM 1076 C CA . ILE A 1 133 ? -6.860 2.703 11.863 1.00 98.94 133 A 1 |
| ATOM 1077 C C . ILE A 1 133 ? -8.083 1.930 12.352 1.00 98.92 133 A 1 |
| ATOM 1078 O O . ILE A 1 133 ? -8.896 1.513 11.528 1.00 98.85 133 A 1 |
| ATOM 1079 C CB . ILE A 1 133 ? -5.565 1.869 11.882 1.00 98.91 133 A 1 |
| ATOM 1080 C CG1 . ILE A 1 133 ? -4.379 2.612 11.223 1.00 98.61 133 A 1 |
| ATOM 1081 C CG2 . ILE A 1 133 ? -5.775 0.512 11.199 1.00 98.74 133 A 1 |
| ATOM 1082 C CD1 . ILE A 1 133 ? -4.563 3.018 9.759 1.00 97.93 133 A 1 |
| ATOM 1083 N N . GLU A 1 134 ? -8.295 1.803 13.663 1.00 98.88 134 A 1 |
| ATOM 1084 C CA . GLU A 1 134 ? -9.481 1.109 14.186 1.00 98.78 134 A 1 |
| ATOM 1085 C C . GLU A 1 134 ? -10.799 1.767 13.750 1.00 98.71 134 A 1 |
| ATOM 1086 O O . GLU A 1 134 ? -11.770 1.079 13.423 1.00 98.21 134 A 1 |
| ATOM 1087 C CB . GLU A 1 134 ? -9.448 1.026 15.713 1.00 98.49 134 A 1 |
| ATOM 1088 C CG . GLU A 1 134 ? -8.456 -0.013 16.237 1.00 95.49 134 A 1 |
| ATOM 1089 C CD . GLU A 1 134 ? -8.830 -0.548 17.627 1.00 91.98 134 A 1 |
| ATOM 1090 O OE1 . GLU A 1 134 ? -8.113 -1.450 18.104 1.00 85.66 134 A 1 |
| ATOM 1091 O OE2 . GLU A 1 134 ? -9.868 -0.147 18.202 1.00 86.29 134 A 1 |
| ATOM 1092 N N . ASN A 1 135 ? -10.848 3.095 13.716 1.00 98.80 135 A 1 |
| ATOM 1093 C CA . ASN A 1 135 ? -12.064 3.807 13.336 1.00 98.66 135 A 1 |
| ATOM 1094 C C . ASN A 1 135 ? -12.372 3.691 11.841 1.00 98.67 135 A 1 |
| ATOM 1095 O O . ASN A 1 135 ? -13.544 3.545 11.479 1.00 98.23 135 A 1 |
| ATOM 1096 C CB . ASN A 1 135 ? -11.964 5.270 13.786 1.00 98.34 135 A 1 |
| ATOM 1097 C CG . ASN A 1 135 ? -12.112 5.425 15.293 1.00 94.67 135 A 1 |
| ATOM 1098 O OD1 . ASN A 1 135 ? -12.853 4.725 15.958 1.00 88.65 135 A 1 |
| ATOM 1099 N ND2 . ASN A 1 135 ? -11.440 6.389 15.879 1.00 86.31 135 A 1 |
| ATOM 1100 N N . ASN A 1 136 ? -11.349 3.744 10.981 1.00 98.82 136 A 1 |
| ATOM 1101 C CA . ASN A 1 136 ? -11.516 3.941 9.538 1.00 98.80 136 A 1 |
| ATOM 1102 C C . ASN A 1 136 ? -11.222 2.701 8.678 1.00 98.84 136 A 1 |
| ATOM 1103 O O . ASN A 1 136 ? -11.584 2.702 7.507 1.00 98.59 136 A 1 |
| ATOM 1104 C CB . ASN A 1 136 ? -10.659 5.135 9.093 1.00 98.69 136 A 1 |
| ATOM 1105 C CG . ASN A 1 136 ? -11.053 6.423 9.799 1.00 98.31 136 A 1 |
| ATOM 1106 O OD1 . ASN A 1 136 ? -12.065 7.038 9.520 1.00 92.87 136 A 1 |
| ATOM 1107 N ND2 . ASN A 1 136 ? -10.270 6.854 10.761 1.00 93.02 136 A 1 |
| ATOM 1108 N N . PHE A 1 137 ? -10.581 1.663 9.234 1.00 98.91 137 A 1 |
| ATOM 1109 C CA . PHE A 1 137 ? -10.195 0.463 8.483 1.00 98.93 137 A 1 |
| ATOM 1110 C C . PHE A 1 137 ? -10.647 -0.822 9.180 1.00 98.88 137 A 1 |
| ATOM 1111 O O . PHE A 1 137 ? -11.418 -1.590 8.603 1.00 98.55 137 A 1 |
| ATOM 1112 C CB . PHE A 1 137 ? -8.687 0.479 8.195 1.00 98.93 137 A 1 |
| ATOM 1113 C CG . PHE A 1 137 ? -8.225 1.664 7.369 1.00 98.95 137 A 1 |
| ATOM 1114 C CD1 . PHE A 1 137 ? -8.160 1.572 5.967 1.00 98.90 137 A 1 |
| ATOM 1115 C CD2 . PHE A 1 137 ? -7.893 2.878 7.996 1.00 98.88 137 A 1 |
| ATOM 1116 C CE1 . PHE A 1 137 ? -7.765 2.675 5.198 1.00 98.83 137 A 1 |
| ATOM 1117 C CE2 . PHE A 1 137 ? -7.500 3.993 7.231 1.00 98.82 137 A 1 |
| ATOM 1118 C CZ . PHE A 1 137 ? -7.438 3.889 5.834 1.00 98.88 137 A 1 |
| ATOM 1119 N N . GLY A 1 138 ? -10.232 -1.081 10.414 1.00 98.82 138 A 1 |
| ATOM 1120 C CA . GLY A 1 138 ? -10.586 -2.309 11.123 1.00 98.76 138 A 1 |
| ATOM 1121 C C . GLY A 1 138 ? -9.769 -2.533 12.387 1.00 98.82 138 A 1 |
| ATOM 1122 O O . GLY A 1 138 ? -8.965 -1.701 12.792 1.00 98.52 138 A 1 |
| ATOM 1123 N N . GLU A 1 139 ? -9.981 -3.681 13.017 1.00 98.71 139 A 1 |
| ATOM 1124 C CA . GLU A 1 139 ? -9.312 -4.063 14.262 1.00 98.55 139 A 1 |
| ATOM 1125 C C . GLU A 1 139 ? -8.227 -5.119 14.000 1.00 98.73 139 A 1 |
| ATOM 1126 O O . GLU A 1 139 ? -8.415 -5.979 13.133 1.00 98.48 139 A 1 |
| ATOM 1127 C CB . GLU A 1 139 ? -10.344 -4.607 15.256 1.00 96.91 139 A 1 |
| ATOM 1128 C CG . GLU A 1 139 ? -11.395 -3.566 15.669 1.00 86.56 139 A 1 |
| ATOM 1129 C CD . GLU A 1 139 ? -12.480 -4.148 16.587 1.00 85.99 139 A 1 |
| ATOM 1130 O OE1 . GLU A 1 139 ? -13.198 -3.343 17.220 1.00 80.04 139 A 1 |
| ATOM 1131 O OE2 . GLU A 1 139 ? -12.624 -5.398 16.629 1.00 80.18 139 A 1 |
| ATOM 1132 N N . PRO A 1 140 ? -7.116 -5.126 14.756 1.00 98.68 140 A 1 |
| ATOM 1133 C CA . PRO A 1 140 ? -6.126 -6.193 14.665 1.00 98.63 140 A 1 |
| ATOM 1134 C C . PRO A 1 140 ? -6.652 -7.493 15.286 1.00 98.50 140 A 1 |
| ATOM 1135 O O . PRO A 1 140 ? -7.559 -7.496 16.119 1.00 97.95 140 A 1 |
| ATOM 1136 C CB . PRO A 1 140 ? -4.897 -5.661 15.402 1.00 98.38 140 A 1 |
| ATOM 1137 C CG . PRO A 1 140 ? -5.521 -4.790 16.487 1.00 97.98 140 A 1 |
| ATOM 1138 C CD . PRO A 1 140 ? -6.749 -4.193 15.803 1.00 98.45 140 A 1 |
| ATOM 1139 N N . SER A 1 141 ? -6.019 -8.603 14.928 1.00 98.34 141 A 1 |
| ATOM 1140 C CA . SER A 1 141 ? -6.102 -9.848 15.692 1.00 98.13 141 A 1 |
| ATOM 1141 C C . SER A 1 141 ? -5.394 -9.717 17.050 1.00 98.21 141 A 1 |
| ATOM 1142 O O . SER A 1 141 ? -4.727 -8.724 17.338 1.00 97.92 141 A 1 |
| ATOM 1143 C CB . SER A 1 141 ? -5.509 -11.002 14.869 1.00 97.62 141 A 1 |
| ATOM 1144 O OG . SER A 1 141 ? -4.211 -10.691 14.394 1.00 97.19 141 A 1 |
| ATOM 1145 N N . ASP A 1 142 ? -5.523 -10.742 17.890 1.00 97.46 142 A 1 |
| ATOM 1146 C CA . ASP A 1 142 ? -4.726 -10.929 19.108 1.00 97.14 142 A 1 |
| ATOM 1147 C C . ASP A 1 142 ? -4.402 -12.421 19.267 1.00 96.85 142 A 1 |
| ATOM 1148 O O . ASP A 1 142 ? -4.981 -13.148 20.082 1.00 95.73 142 A 1 |
| ATOM 1149 C CB . ASP A 1 142 ? -5.441 -10.320 20.321 1.00 96.67 142 A 1 |
| ATOM 1150 C CG . ASP A 1 142 ? -4.600 -10.399 21.602 1.00 96.58 142 A 1 |
| ATOM 1151 O OD1 . ASP A 1 142 ? -3.363 -10.536 21.519 1.00 95.72 142 A 1 |
| ATOM 1152 O OD2 . ASP A 1 142 ? -5.193 -10.317 22.701 1.00 95.32 142 A 1 |
| ATOM 1153 N N . VAL A 1 143 ? -3.502 -12.918 18.412 1.00 97.16 143 A 1 |
| ATOM 1154 C CA . VAL A 1 143 ? -3.220 -14.357 18.290 1.00 96.81 143 A 1 |
| ATOM 1155 C C . VAL A 1 143 ? -2.471 -14.914 19.496 1.00 96.14 143 A 1 |
| ATOM 1156 O O . VAL A 1 143 ? -2.584 -16.109 19.791 1.00 94.88 143 A 1 |
| ATOM 1157 C CB . VAL A 1 143 ? -2.483 -14.708 16.983 1.00 96.69 143 A 1 |
| ATOM 1158 C CG1 . VAL A 1 143 ? -3.310 -14.320 15.753 1.00 96.00 143 A 1 |
| ATOM 1159 C CG2 . VAL A 1 143 ? -1.094 -14.074 16.877 1.00 96.42 143 A 1 |
| ATOM 1160 N N . ASP A 1 144 ? -1.749 -14.068 20.234 1.00 96.36 144 A 1 |
| ATOM 1161 C CA . ASP A 1 144 ? -1.055 -14.447 21.466 1.00 95.67 144 A 1 |
| ATOM 1162 C C . ASP A 1 144 ? -1.836 -14.108 22.751 1.00 95.21 144 A 1 |
| ATOM 1163 O O . ASP A 1 144 ? -1.434 -14.526 23.838 1.00 93.23 144 A 1 |
| ATOM 1164 C CB . ASP A 1 144 ? 0.404 -13.952 21.434 1.00 95.52 144 A 1 |
| ATOM 1165 C CG . ASP A 1 144 ? 0.601 -12.446 21.444 1.00 95.82 144 A 1 |
| ATOM 1166 O OD1 . ASP A 1 144 ? -0.396 -11.713 21.394 1.00 94.62 144 A 1 |
| ATOM 1167 O OD2 . ASP A 1 144 ? 1.783 -12.032 21.534 1.00 93.72 144 A 1 |
| ATOM 1168 N N . ASN A 1 145 ? -3.024 -13.495 22.623 1.00 95.46 145 A 1 |
| ATOM 1169 C CA . ASN A 1 145 ? -3.941 -13.143 23.718 1.00 94.95 145 A 1 |
| ATOM 1170 C C . ASN A 1 145 ? -3.289 -12.236 24.776 1.00 95.14 145 A 1 |
| ATOM 1171 O O . ASN A 1 145 ? -3.470 -12.451 25.981 1.00 93.44 145 A 1 |
| ATOM 1172 C CB . ASN A 1 145 ? -4.615 -14.394 24.336 1.00 93.60 145 A 1 |
| ATOM 1173 C CG . ASN A 1 145 ? -5.534 -15.149 23.401 1.00 87.26 145 A 1 |
| ATOM 1174 O OD1 . ASN A 1 145 ? -6.753 -15.114 23.499 1.00 77.18 145 A 1 |
| ATOM 1175 N ND2 . ASN A 1 145 ? -4.993 -15.940 22.514 1.00 73.73 145 A 1 |
| ATOM 1176 N N . ASN A 1 146 ? -2.521 -11.245 24.341 1.00 95.43 146 A 1 |
| ATOM 1177 C CA . ASN A 1 146 ? -1.882 -10.277 25.228 1.00 95.46 146 A 1 |
| ATOM 1178 C C . ASN A 1 146 ? -2.477 -8.859 25.114 1.00 96.02 146 A 1 |
| ATOM 1179 O O . ASN A 1 146 ? -2.160 -8.007 25.946 1.00 95.36 146 A 1 |
| ATOM 1180 C CB . ASN A 1 146 ? -0.352 -10.347 25.023 1.00 95.26 146 A 1 |
| ATOM 1181 C CG . ASN A 1 146 ? 0.123 -9.743 23.714 1.00 95.97 146 A 1 |
| ATOM 1182 O OD1 . ASN A 1 146 ? -0.596 -9.088 23.002 1.00 94.80 146 A 1 |
| ATOM 1183 N ND2 . ASN A 1 146 ? 1.379 -9.919 23.377 1.00 94.14 146 A 1 |
| ATOM 1184 N N . GLY A 1 147 ? -3.338 -8.617 24.124 1.00 96.40 147 A 1 |
| ATOM 1185 C CA . GLY A 1 147 ? -3.929 -7.303 23.846 1.00 96.60 147 A 1 |
| ATOM 1186 C C . GLY A 1 147 ? -2.929 -6.283 23.293 1.00 97.46 147 A 1 |
| ATOM 1187 O O . GLY A 1 147 ? -3.171 -5.075 23.384 1.00 97.20 147 A 1 |
| ATOM 1188 N N . LYS A 1 148 ? -1.784 -6.748 22.781 1.00 97.24 148 A 1 |
| ATOM 1189 C CA . LYS A 1 148 ? -0.674 -5.912 22.309 1.00 97.76 148 A 1 |
| ATOM 1190 C C . LYS A 1 148 ? -0.323 -6.209 20.854 1.00 98.12 148 A 1 |
| ATOM 1191 O O . LYS A 1 148 ? -0.534 -7.316 20.351 1.00 97.89 148 A 1 |
| ATOM 1192 C CB . LYS A 1 148 ? 0.583 -6.114 23.182 1.00 97.46 148 A 1 |
| ATOM 1193 C CG . LYS A 1 148 ? 0.393 -5.954 24.693 1.00 96.29 148 A 1 |
| ATOM 1194 C CD . LYS A 1 148 ? 0.074 -4.529 25.094 1.00 95.16 148 A 1 |
| ATOM 1195 C CE . LYS A 1 148 ? 0.037 -4.462 26.616 1.00 93.52 148 A 1 |
| ATOM 1196 N NZ . LYS A 1 148 ? 0.311 -3.094 27.097 1.00 92.15 148 A 1 |
| ATOM 1197 N N . VAL A 1 149 ? 0.316 -5.217 20.226 1.00 98.32 149 A 1 |
| ATOM 1198 C CA . VAL A 1 149 ? 1.013 -5.353 18.944 1.00 98.54 149 A 1 |
| ATOM 1199 C C . VAL A 1 149 ? 2.485 -5.003 19.138 1.00 98.70 149 A 1 |
| ATOM 1200 O O . VAL A 1 149 ? 2.824 -4.062 19.862 1.00 98.60 149 A 1 |
| ATOM 1201 C CB . VAL A 1 149 ? 0.368 -4.508 17.831 1.00 98.11 149 A 1 |
| ATOM 1202 C CG1 . VAL A 1 149 ? -1.098 -4.915 17.605 1.00 94.39 149 A 1 |
| ATOM 1203 C CG2 . VAL A 1 149 ? 0.404 -3.009 18.121 1.00 93.65 149 A 1 |
| ATOM 1204 N N . ASN A 1 150 ? 3.387 -5.765 18.519 1.00 98.72 150 A 1 |
| ATOM 1205 C CA . ASN A 1 150 ? 4.818 -5.503 18.582 1.00 98.73 150 A 1 |
| ATOM 1206 C C . ASN A 1 150 ? 5.229 -4.534 17.471 1.00 98.82 150 A 1 |
| ATOM 1207 O O . ASN A 1 150 ? 4.818 -4.675 16.328 1.00 98.72 150 A 1 |
| ATOM 1208 C CB . ASN A 1 150 ? 5.603 -6.817 18.509 1.00 98.49 150 A 1 |
| ATOM 1209 C CG . ASN A 1 150 ? 5.280 -7.755 19.659 1.00 98.08 150 A 1 |
| ATOM 1210 O OD1 . ASN A 1 150 ? 5.777 -7.626 20.766 1.00 93.81 150 A 1 |
| ATOM 1211 N ND2 . ASN A 1 150 ? 4.434 -8.736 19.420 1.00 92.73 150 A 1 |
| ATOM 1212 N N . ILE A 1 151 ? 6.105 -3.588 17.792 1.00 98.92 151 A 1 |
| ATOM 1213 C CA . ILE A 1 151 ? 6.765 -2.717 16.817 1.00 98.95 151 A 1 |
| ATOM 1214 C C . ILE A 1 151 ? 8.266 -2.965 16.951 1.00 98.96 151 A 1 |
| ATOM 1215 O O . ILE A 1 151 ? 8.888 -2.521 17.919 1.00 98.93 151 A 1 |
| ATOM 1216 C CB . ILE A 1 151 ? 6.381 -1.236 17.030 1.00 98.95 151 A 1 |
| ATOM 1217 C CG1 . ILE A 1 151 ? 4.846 -1.036 17.015 1.00 98.84 151 A 1 |
| ATOM 1218 C CG2 . ILE A 1 151 ? 7.057 -0.376 15.945 1.00 98.85 151 A 1 |
| ATOM 1219 C CD1 . ILE A 1 151 ? 4.393 0.383 17.386 1.00 98.63 151 A 1 |
| ATOM 1220 N N . LEU A 1 152 ? 8.843 -3.706 16.013 1.00 98.93 152 A 1 |
| ATOM 1221 C CA . LEU A 1 152 ? 10.280 -3.972 15.974 1.00 98.93 152 A 1 |
| ATOM 1222 C C . LEU A 1 152 ? 10.972 -2.876 15.163 1.00 98.91 152 A 1 |
| ATOM 1223 O O . LEU A 1 152 ? 10.757 -2.766 13.962 1.00 98.81 152 A 1 |
| ATOM 1224 C CB . LEU A 1 152 ? 10.526 -5.385 15.416 1.00 98.88 152 A 1 |
| ATOM 1225 C CG . LEU A 1 152 ? 12.014 -5.746 15.260 1.00 98.48 152 A 1 |
| ATOM 1226 C CD1 . LEU A 1 152 ? 12.768 -5.708 16.590 1.00 97.77 152 A 1 |
| ATOM 1227 C CD2 . LEU A 1 152 ? 12.149 -7.154 14.689 1.00 97.70 152 A 1 |
| ATOM 1228 N N . VAL A 1 153 ? 11.825 -2.092 15.811 1.00 98.93 153 A 1 |
| ATOM 1229 C CA . VAL A 1 153 ? 12.540 -0.953 15.230 1.00 98.93 153 A 1 |
| ATOM 1230 C C . VAL A 1 153 ? 14.004 -1.335 15.022 1.00 98.90 153 A 1 |
| ATOM 1231 O O . VAL A 1 153 ? 14.741 -1.554 15.989 1.00 98.75 153 A 1 |
| ATOM 1232 C CB . VAL A 1 153 ? 12.396 0.294 16.125 1.00 98.87 153 A 1 |
| ATOM 1233 C CG1 . VAL A 1 153 ? 13.064 1.515 15.494 1.00 98.59 153 A 1 |
| ATOM 1234 C CG2 . VAL A 1 153 ? 10.923 0.651 16.373 1.00 98.61 153 A 1 |
| ATOM 1235 N N . TYR A 1 154 ? 14.417 -1.411 13.764 1.00 98.86 154 A 1 |
| ATOM 1236 C CA . TYR A 1 154 ? 15.769 -1.818 13.369 1.00 98.80 154 A 1 |
| ATOM 1237 C C . TYR A 1 154 ? 16.091 -1.370 11.934 1.00 98.73 154 A 1 |
| ATOM 1238 O O . TYR A 1 154 ? 15.212 -0.922 11.208 1.00 98.30 154 A 1 |
| ATOM 1239 C CB . TYR A 1 154 ? 15.917 -3.347 13.517 1.00 98.63 154 A 1 |
| ATOM 1240 C CG . TYR A 1 154 ? 15.200 -4.199 12.487 1.00 98.45 154 A 1 |
| ATOM 1241 C CD1 . TYR A 1 154 ? 13.788 -4.229 12.425 1.00 97.68 154 A 1 |
| ATOM 1242 C CD2 . TYR A 1 154 ? 15.941 -4.980 11.583 1.00 97.49 154 A 1 |
| ATOM 1243 C CE1 . TYR A 1 154 ? 13.129 -5.016 11.469 1.00 96.40 154 A 1 |
| ATOM 1244 C CE2 . TYR A 1 154 ? 15.294 -5.776 10.624 1.00 96.28 154 A 1 |
| ATOM 1245 C CZ . TYR A 1 154 ? 13.885 -5.787 10.564 1.00 96.22 154 A 1 |
| ATOM 1246 O OH . TYR A 1 154 ? 13.252 -6.557 9.621 1.00 93.56 154 A 1 |
| ATOM 1247 N N . ASP A 1 155 ? 17.347 -1.493 11.515 1.00 98.51 155 A 1 |
| ATOM 1248 C CA . ASP A 1 155 ? 17.767 -1.250 10.126 1.00 98.27 155 A 1 |
| ATOM 1249 C C . ASP A 1 155 ? 17.386 -2.468 9.258 1.00 98.07 155 A 1 |
| ATOM 1250 O O . ASP A 1 155 ? 18.062 -3.501 9.289 1.00 97.25 155 A 1 |
| ATOM 1251 C CB . ASP A 1 155 ? 19.275 -0.939 10.131 1.00 97.81 155 A 1 |
| ATOM 1252 C CG . ASP A 1 155 ? 19.886 -0.534 8.781 1.00 97.36 155 A 1 |
| ATOM 1253 O OD1 . ASP A 1 155 ? 19.175 -0.461 7.767 1.00 96.55 155 A 1 |
| ATOM 1254 O OD2 . ASP A 1 155 ? 21.122 -0.267 8.774 1.00 95.37 155 A 1 |
| ATOM 1255 N N . ILE A 1 156 ? 16.262 -2.362 8.542 1.00 97.72 156 A 1 |
| ATOM 1256 C CA . ILE A 1 156 ? 15.809 -3.401 7.609 1.00 97.34 156 A 1 |
| ATOM 1257 C C . ILE A 1 156 ? 16.827 -3.509 6.477 1.00 96.79 156 A 1 |
| ATOM 1258 O O . ILE A 1 156 ? 17.177 -2.525 5.818 1.00 96.14 156 A 1 |
| ATOM 1259 C CB . ILE A 1 156 ? 14.387 -3.137 7.071 1.00 97.18 156 A 1 |
| ATOM 1260 C CG1 . ILE A 1 156 ? 13.361 -3.141 8.226 1.00 96.87 156 A 1 |
| ATOM 1261 C CG2 . ILE A 1 156 ? 14.005 -4.185 6.003 1.00 96.86 156 A 1 |
| ATOM 1262 C CD1 . ILE A 1 156 ? 11.919 -2.820 7.802 1.00 96.70 156 A 1 |
| ATOM 1263 N N . LYS A 1 157 ? 17.288 -4.722 6.234 1.00 97.03 157 A 1 |
| ATOM 1264 C CA . LYS A 1 157 ? 18.278 -4.993 5.195 1.00 96.44 157 A 1 |
| ATOM 1265 C C . LYS A 1 157 ? 17.597 -5.150 3.839 1.00 96.21 157 A 1 |
| ATOM 1266 O O . LYS A 1 157 ? 16.787 -6.053 3.646 1.00 94.91 157 A 1 |
| ATOM 1267 C CB . LYS A 1 157 ? 19.083 -6.242 5.546 1.00 94.97 157 A 1 |
| ATOM 1268 C CG . LYS A 1 157 ? 19.879 -6.077 6.849 1.00 91.11 157 A 1 |
| ATOM 1269 C CD . LYS A 1 157 ? 20.502 -7.417 7.232 1.00 88.75 157 A 1 |
| ATOM 1270 C CE . LYS A 1 157 ? 21.065 -7.337 8.643 1.00 83.35 157 A 1 |
| ATOM 1271 N NZ . LYS A 1 157 ? 21.290 -8.697 9.173 1.00 75.84 157 A 1 |
| ATOM 1272 N N . ASP A 1 158 ? 18.005 -4.301 2.899 1.00 95.73 158 A 1 |
| ATOM 1273 C CA . ASP A 1 158 ? 17.564 -4.319 1.506 1.00 95.07 158 A 1 |
| ATOM 1274 C C . ASP A 1 158 ? 18.729 -3.999 0.548 1.00 95.06 158 A 1 |
| ATOM 1275 O O . ASP A 1 158 ? 19.913 -4.151 0.902 1.00 94.34 158 A 1 |
| ATOM 1276 C CB . ASP A 1 158 ? 16.361 -3.362 1.367 1.00 93.72 158 A 1 |
| ATOM 1277 C CG . ASP A 1 158 ? 16.677 -1.917 1.766 1.00 94.14 158 A 1 |
| ATOM 1278 O OD1 . ASP A 1 158 ? 17.855 -1.517 1.618 1.00 92.00 158 A 1 |
| ATOM 1279 O OD2 . ASP A 1 158 ? 15.737 -1.218 2.190 1.00 91.13 158 A 1 |
| ATOM 1280 N N . ASN A 1 159 ? 18.413 -3.602 -0.679 1.00 93.66 159 A 1 |
| ATOM 1281 C CA . ASN A 1 159 ? 19.390 -3.235 -1.701 1.00 92.92 159 A 1 |
| ATOM 1282 C C . ASN A 1 159 ? 19.545 -1.712 -1.873 1.00 92.86 159 A 1 |
| ATOM 1283 O O . ASN A 1 159 ? 20.026 -1.278 -2.924 1.00 91.37 159 A 1 |
| ATOM 1284 C CB . ASN A 1 159 ? 19.045 -3.959 -3.011 1.00 92.07 159 A 1 |
| ATOM 1285 C CG . ASN A 1 159 ? 19.195 -5.467 -2.920 1.00 90.34 159 A 1 |
| ATOM 1286 O OD1 . ASN A 1 159 ? 20.183 -6.009 -2.451 1.00 84.13 159 A 1 |
| ATOM 1287 N ND2 . ASN A 1 159 ? 18.217 -6.205 -3.396 1.00 82.03 159 A 1 |
| ATOM 1288 N N . TYR A 1 160 ? 19.178 -0.910 -0.867 1.00 93.56 160 A 1 |
| ATOM 1289 C CA . TYR A 1 160 ? 19.194 0.562 -0.927 1.00 93.41 160 A 1 |
| ATOM 1290 C C . TYR A 1 160 ? 20.498 1.143 -1.488 1.00 92.70 160 A 1 |
| ATOM 1291 O O . TYR A 1 160 ? 20.473 1.962 -2.408 1.00 92.17 160 A 1 |
| ATOM 1292 C CB . TYR A 1 160 ? 18.935 1.126 0.479 1.00 93.26 160 A 1 |
| ATOM 1293 C CG . TYR A 1 160 ? 19.095 2.632 0.572 1.00 93.33 160 A 1 |
| ATOM 1294 C CD1 . TYR A 1 160 ? 20.148 3.198 1.318 1.00 92.28 160 A 1 |
| ATOM 1295 C CD2 . TYR A 1 160 ? 18.210 3.478 -0.124 1.00 92.32 160 A 1 |
| ATOM 1296 C CE1 . TYR A 1 160 ? 20.305 4.591 1.381 1.00 91.48 160 A 1 |
| ATOM 1297 C CE2 . TYR A 1 160 ? 18.360 4.873 -0.073 1.00 91.41 160 A 1 |
| ATOM 1298 C CZ . TYR A 1 160 ? 19.410 5.426 0.685 1.00 91.94 160 A 1 |
| ATOM 1299 O OH . TYR A 1 160 ? 19.555 6.792 0.744 1.00 91.02 160 A 1 |
| ATOM 1300 N N . ASP A 1 161 ? 21.643 0.668 -1.010 1.00 93.03 161 A 1 |
| ATOM 1301 C CA . ASP A 1 161 ? 22.962 1.155 -1.441 1.00 91.73 161 A 1 |
| ATOM 1302 C C . ASP A 1 161 ? 23.241 0.942 -2.942 1.00 91.83 161 A 1 |
| ATOM 1303 O O . ASP A 1 161 ? 24.125 1.586 -3.513 1.00 90.12 161 A 1 |
| ATOM 1304 C CB . ASP A 1 161 ? 24.054 0.444 -0.622 1.00 90.05 161 A 1 |
| ATOM 1305 C CG . ASP A 1 161 ? 24.086 0.809 0.868 1.00 83.71 161 A 1 |
| ATOM 1306 O OD1 . ASP A 1 161 ? 23.647 1.926 1.222 1.00 79.00 161 A 1 |
| ATOM 1307 O OD2 . ASP A 1 161 ? 24.624 -0.016 1.641 1.00 78.13 161 A 1 |
| ATOM 1308 N N . GLN A 1 162 ? 22.516 0.027 -3.595 1.00 91.61 162 A 1 |
| ATOM 1309 C CA . GLN A 1 162 ? 22.710 -0.328 -5.004 1.00 90.90 162 A 1 |
| ATOM 1310 C C . GLN A 1 162 ? 21.631 0.262 -5.915 1.00 89.98 162 A 1 |
| ATOM 1311 O O . GLN A 1 162 ? 21.927 0.653 -7.044 1.00 87.67 162 A 1 |
| ATOM 1312 C CB . GLN A 1 162 ? 22.722 -1.859 -5.153 1.00 90.19 162 A 1 |
| ATOM 1313 C CG . GLN A 1 162 ? 23.871 -2.519 -4.376 1.00 82.77 162 A 1 |
| ATOM 1314 C CD . GLN A 1 162 ? 23.888 -4.046 -4.496 1.00 76.89 162 A 1 |
| ATOM 1315 O OE1 . GLN A 1 162 ? 23.151 -4.679 -5.241 1.00 68.90 162 A 1 |
| ATOM 1316 N NE2 . GLN A 1 162 ? 24.751 -4.706 -3.755 1.00 65.80 162 A 1 |
| ATOM 1317 N N . THR A 1 163 ? 20.382 0.302 -5.445 1.00 88.90 163 A 1 |
| ATOM 1318 C CA . THR A 1 163 ? 19.211 0.659 -6.262 1.00 87.10 163 A 1 |
| ATOM 1319 C C . THR A 1 163 ? 18.636 2.034 -5.926 1.00 87.20 163 A 1 |
| ATOM 1320 O O . THR A 1 163 ? 17.972 2.644 -6.763 1.00 85.07 163 A 1 |
| ATOM 1321 C CB . THR A 1 163 ? 18.111 -0.405 -6.118 1.00 85.39 163 A 1 |
| ATOM 1322 O OG1 . THR A 1 163 ? 17.646 -0.440 -4.788 1.00 84.31 163 A 1 |
| ATOM 1323 C CG2 . THR A 1 163 ? 18.592 -1.816 -6.477 1.00 83.31 163 A 1 |
| ATOM 1324 N N . GLY A 1 164 ? 18.878 2.536 -4.722 1.00 88.05 164 A 1 |
| ATOM 1325 C CA . GLY A 1 164 ? 18.214 3.711 -4.161 1.00 87.22 164 A 1 |
| ATOM 1326 C C . GLY A 1 164 ? 16.808 3.433 -3.609 1.00 88.55 164 A 1 |
| ATOM 1327 O O . GLY A 1 164 ? 16.258 4.289 -2.916 1.00 87.33 164 A 1 |
| ATOM 1328 N N . THR A 1 165 ? 16.252 2.253 -3.872 1.00 87.22 165 A 1 |
| ATOM 1329 C CA . THR A 1 165 ? 14.979 1.783 -3.316 1.00 87.43 165 A 1 |
| ATOM 1330 C C . THR A 1 165 ? 15.211 1.146 -1.951 1.00 89.34 165 A 1 |
| ATOM 1331 O O . THR A 1 165 ? 16.200 0.438 -1.755 1.00 89.19 165 A 1 |
| ATOM 1332 C CB . THR A 1 165 ? 14.269 0.774 -4.242 1.00 84.27 165 A 1 |
| ATOM 1333 O OG1 . THR A 1 165 ? 14.866 0.670 -5.510 1.00 78.77 165 A 1 |
| ATOM 1334 C CG2 . THR A 1 165 ? 12.831 1.205 -4.492 1.00 76.78 165 A 1 |
| ATOM 1335 N N . TYR A 1 166 ? 14.313 1.398 -0.995 1.00 90.83 166 A 1 |
| ATOM 1336 C CA . TYR A 1 166 ? 14.421 0.866 0.365 1.00 92.16 166 A 1 |
| ATOM 1337 C C . TYR A 1 166 ? 13.055 0.454 0.915 1.00 92.54 166 A 1 |
| ATOM 1338 O O . TYR A 1 166 ? 12.022 1.015 0.543 1.00 92.29 166 A 1 |
| ATOM 1339 C CB . TYR A 1 166 ? 15.093 1.889 1.288 1.00 91.73 166 A 1 |
| ATOM 1340 C CG . TYR A 1 166 ? 14.263 3.131 1.569 1.00 92.23 166 A 1 |
| ATOM 1341 C CD1 . TYR A 1 166 ? 14.236 4.198 0.642 1.00 90.08 166 A 1 |
| ATOM 1342 C CD2 . TYR A 1 166 ? 13.500 3.230 2.751 1.00 90.04 166 A 1 |
| ATOM 1343 C CE1 . TYR A 1 166 ? 13.467 5.345 0.893 1.00 88.80 166 A 1 |
| ATOM 1344 C CE2 . TYR A 1 166 ? 12.724 4.375 3.013 1.00 89.02 166 A 1 |
| ATOM 1345 C CZ . TYR A 1 166 ? 12.712 5.431 2.079 1.00 90.60 166 A 1 |
| ATOM 1346 O OH . TYR A 1 166 ? 11.961 6.552 2.331 1.00 89.36 166 A 1 |
| ATOM 1347 N N . ILE A 1 167 ? 13.066 -0.497 1.842 1.00 93.39 167 A 1 |
| ATOM 1348 C CA . ILE A 1 167 ? 11.869 -0.973 2.531 1.00 93.86 167 A 1 |
| ATOM 1349 C C . ILE A 1 167 ? 11.673 -0.130 3.792 1.00 94.33 167 A 1 |
| ATOM 1350 O O . ILE A 1 167 ? 12.439 -0.235 4.753 1.00 94.52 167 A 1 |
| ATOM 1351 C CB . ILE A 1 167 ? 11.966 -2.482 2.812 1.00 93.34 167 A 1 |
| ATOM 1352 C CG1 . ILE A 1 167 ? 12.053 -3.244 1.468 1.00 91.67 167 A 1 |
| ATOM 1353 C CG2 . ILE A 1 167 ? 10.747 -2.958 3.630 1.00 92.70 167 A 1 |
| ATOM 1354 C CD1 . ILE A 1 167 ? 12.395 -4.721 1.626 1.00 86.96 167 A 1 |
| ATOM 1355 N N . GLY A 1 168 ? 10.628 0.695 3.801 1.00 94.05 168 A 1 |
| ATOM 1356 C CA . GLY A 1 168 ? 10.285 1.535 4.951 1.00 93.96 168 A 1 |
| ATOM 1357 C C . GLY A 1 168 ? 9.720 0.755 6.138 1.00 95.45 168 A 1 |
| ATOM 1358 O O . GLY A 1 168 ? 9.830 1.176 7.292 1.00 95.40 168 A 1 |
| ATOM 1359 N N . GLY A 1 169 ? 9.132 -0.396 5.855 1.00 95.64 169 A 1 |
| ATOM 1360 C CA . GLY A 1 169 ? 8.573 -1.310 6.837 1.00 95.86 169 A 1 |
| ATOM 1361 C C . GLY A 1 169 ? 7.871 -2.467 6.154 1.00 96.21 169 A 1 |
| ATOM 1362 O O . GLY A 1 169 ? 7.740 -2.493 4.930 1.00 95.66 169 A 1 |
| ATOM 1363 N N . TYR A 1 170 ? 7.409 -3.422 6.953 1.00 96.49 170 A 1 |
| ATOM 1364 C CA . TYR A 1 170 ? 6.514 -4.463 6.464 1.00 96.95 170 A 1 |
| ATOM 1365 C C . TYR A 1 170 ? 5.666 -5.077 7.578 1.00 97.68 170 A 1 |
| ATOM 1366 O O . TYR A 1 170 ? 6.049 -5.110 8.746 1.00 97.71 170 A 1 |
| ATOM 1367 C CB . TYR A 1 170 ? 7.296 -5.536 5.684 1.00 96.00 170 A 1 |
| ATOM 1368 C CG . TYR A 1 170 ? 8.318 -6.322 6.481 1.00 96.05 170 A 1 |
| ATOM 1369 C CD1 . TYR A 1 170 ? 9.640 -5.844 6.624 1.00 93.57 170 A 1 |
| ATOM 1370 C CD2 . TYR A 1 170 ? 7.969 -7.566 7.040 1.00 93.57 170 A 1 |
| ATOM 1371 C CE1 . TYR A 1 170 ? 10.601 -6.601 7.316 1.00 91.08 170 A 1 |
| ATOM 1372 C CE2 . TYR A 1 170 ? 8.919 -8.329 7.737 1.00 91.82 170 A 1 |
| ATOM 1373 C CZ . TYR A 1 170 ? 10.240 -7.848 7.873 1.00 91.80 170 A 1 |
| ATOM 1374 O OH . TYR A 1 170 ? 11.165 -8.602 8.548 1.00 88.49 170 A 1 |
| ATOM 1375 N N . PHE A 1 171 ? 4.527 -5.617 7.177 1.00 97.85 171 A 1 |
| ATOM 1376 C CA . PHE A 1 171 ? 3.742 -6.599 7.913 1.00 97.87 171 A 1 |
| ATOM 1377 C C . PHE A 1 171 ? 3.860 -7.948 7.190 1.00 97.66 171 A 1 |
| ATOM 1378 O O . PHE A 1 171 ? 3.911 -8.004 5.960 1.00 97.25 171 A 1 |
| ATOM 1379 C CB . PHE A 1 171 ? 2.290 -6.110 8.002 1.00 97.79 171 A 1 |
| ATOM 1380 C CG . PHE A 1 171 ? 1.298 -7.196 8.359 1.00 97.90 171 A 1 |
| ATOM 1381 C CD1 . PHE A 1 171 ? 0.438 -7.720 7.372 1.00 97.47 171 A 1 |
| ATOM 1382 C CD2 . PHE A 1 171 ? 1.249 -7.707 9.669 1.00 97.43 171 A 1 |
| ATOM 1383 C CE1 . PHE A 1 171 ? -0.473 -8.735 7.697 1.00 97.00 171 A 1 |
| ATOM 1384 C CE2 . PHE A 1 171 ? 0.338 -8.726 9.998 1.00 96.96 171 A 1 |
| ATOM 1385 C CZ . PHE A 1 171 ? -0.528 -9.239 9.013 1.00 97.02 171 A 1 |
| ATOM 1386 N N . HIS A 1 172 ? 3.928 -9.048 7.940 1.00 97.86 172 A 1 |
| ATOM 1387 C CA . HIS A 1 172 ? 3.940 -10.371 7.325 1.00 97.88 172 A 1 |
| ATOM 1388 C C . HIS A 1 172 ? 2.840 -11.254 7.920 1.00 97.92 172 A 1 |
| ATOM 1389 O O . HIS A 1 172 ? 2.963 -11.677 9.072 1.00 97.67 172 A 1 |
| ATOM 1390 C CB . HIS A 1 172 ? 5.329 -11.007 7.439 1.00 97.55 172 A 1 |
| ATOM 1391 C CG . HIS A 1 172 ? 5.518 -12.182 6.501 1.00 97.10 172 A 1 |
| ATOM 1392 N ND1 . HIS A 1 172 ? 4.533 -12.981 5.963 1.00 90.99 172 A 1 |
| ATOM 1393 C CD2 . HIS A 1 172 ? 6.698 -12.624 5.953 1.00 89.64 172 A 1 |
| ATOM 1394 C CE1 . HIS A 1 172 ? 5.097 -13.859 5.120 1.00 90.53 172 A 1 |
| ATOM 1395 N NE2 . HIS A 1 172 ? 6.415 -13.678 5.093 1.00 91.77 172 A 1 |
| ATOM 1396 N N . PRO A 1 173 ? 1.820 -11.648 7.143 1.00 97.34 173 A 1 |
| ATOM 1397 C CA . PRO A 1 173 ? 0.720 -12.480 7.639 1.00 96.95 173 A 1 |
| ATOM 1398 C C . PRO A 1 173 ? 1.156 -13.800 8.291 1.00 97.04 173 A 1 |
| ATOM 1399 O O . PRO A 1 173 ? 0.431 -14.340 9.117 1.00 96.66 173 A 1 |
| ATOM 1400 C CB . PRO A 1 173 ? -0.169 -12.753 6.427 1.00 95.92 173 A 1 |
| ATOM 1401 C CG . PRO A 1 173 ? 0.088 -11.567 5.506 1.00 94.01 173 A 1 |
| ATOM 1402 C CD . PRO A 1 173 ? 1.553 -11.228 5.773 1.00 96.42 173 A 1 |
| ATOM 1403 N N . ARG A 1 174 ? 2.348 -14.319 7.978 1.00 97.23 174 A 1 |
| ATOM 1404 C CA . ARG A 1 174 ? 2.887 -15.540 8.615 1.00 97.28 174 A 1 |
| ATOM 1405 C C . ARG A 1 174 ? 2.984 -15.438 10.134 1.00 97.45 174 A 1 |
| ATOM 1406 O O . ARG A 1 174 ? 2.891 -16.468 10.794 1.00 97.28 174 A 1 |
| ATOM 1407 C CB . ARG A 1 174 ? 4.252 -15.918 8.020 1.00 96.67 174 A 1 |
| ATOM 1408 C CG . ARG A 1 174 ? 5.435 -15.113 8.583 1.00 96.52 174 A 1 |
| ATOM 1409 C CD . ARG A 1 174 ? 6.745 -15.553 7.937 1.00 95.80 174 A 1 |
| ATOM 1410 N NE . ARG A 1 174 ? 7.891 -14.782 8.430 1.00 95.47 174 A 1 |
| ATOM 1411 C CZ . ARG A 1 174 ? 9.158 -15.014 8.112 1.00 96.02 174 A 1 |
| ATOM 1412 N NH1 . ARG A 1 174 ? 9.500 -15.969 7.300 1.00 93.40 174 A 1 |
| ATOM 1413 N NH2 . ARG A 1 174 ? 10.117 -14.292 8.605 1.00 93.69 174 A 1 |
| ATOM 1414 N N . ASP A 1 175 ? 3.176 -14.238 10.671 1.00 97.80 175 A 1 |
| ATOM 1415 C CA . ASP A 1 175 ? 3.332 -14.006 12.110 1.00 97.93 175 A 1 |
| ATOM 1416 C C . ASP A 1 175 ? 2.042 -14.311 12.890 1.00 97.60 175 A 1 |
| ATOM 1417 O O . ASP A 1 175 ? 2.097 -14.638 14.073 1.00 97.23 175 A 1 |
| ATOM 1418 C CB . ASP A 1 175 ? 3.819 -12.567 12.343 1.00 98.22 175 A 1 |
| ATOM 1419 C CG . ASP A 1 175 ? 5.290 -12.395 11.933 1.00 98.30 175 A 1 |
| ATOM 1420 O OD1 . ASP A 1 175 ? 6.109 -13.268 12.303 1.00 97.78 175 A 1 |
| ATOM 1421 O OD2 . ASP A 1 175 ? 5.630 -11.405 11.257 1.00 97.82 175 A 1 |
| ATOM 1422 N N . LEU A 1 176 ? 0.904 -14.324 12.194 1.00 97.68 176 A 1 |
| ATOM 1423 C CA . LEU A 1 176 ? -0.411 -14.652 12.750 1.00 97.31 176 A 1 |
| ATOM 1424 C C . LEU A 1 176 ? -0.730 -16.159 12.727 1.00 96.86 176 A 1 |
| ATOM 1425 O O . LEU A 1 176 ? -1.788 -16.582 13.192 1.00 96.02 176 A 1 |
| ATOM 1426 C CB . LEU A 1 176 ? -1.483 -13.851 11.990 1.00 97.27 176 A 1 |
| ATOM 1427 C CG . LEU A 1 176 ? -1.239 -12.333 11.869 1.00 97.04 176 A 1 |
| ATOM 1428 C CD1 . LEU A 1 176 ? -2.443 -11.684 11.188 1.00 96.49 176 A 1 |
| ATOM 1429 C CD2 . LEU A 1 176 ? -1.019 -11.660 13.226 1.00 96.20 176 A 1 |
| ATOM 1430 N N . TYR A 1 177 ? 0.165 -16.986 12.190 1.00 97.02 177 A 1 |
| ATOM 1431 C CA . TYR A 1 177 ? -0.050 -18.426 12.013 1.00 96.88 177 A 1 |
| ATOM 1432 C C . TYR A 1 177 ? 1.084 -19.263 12.610 1.00 97.13 177 A 1 |
| ATOM 1433 O O . TYR A 1 177 ? 2.221 -18.811 12.747 1.00 96.90 177 A 1 |
| ATOM 1434 C CB . TYR A 1 177 ? -0.226 -18.743 10.525 1.00 96.44 177 A 1 |
| ATOM 1435 C CG . TYR A 1 177 ? -1.416 -18.068 9.876 1.00 96.15 177 A 1 |
| ATOM 1436 C CD1 . TYR A 1 177 ? -2.720 -18.563 10.069 1.00 95.29 177 A 1 |
| ATOM 1437 C CD2 . TYR A 1 177 ? -1.224 -16.928 9.074 1.00 95.29 177 A 1 |
| ATOM 1438 C CE1 . TYR A 1 177 ? -3.822 -17.930 9.471 1.00 94.50 177 A 1 |
| ATOM 1439 C CE2 . TYR A 1 177 ? -2.318 -16.286 8.467 1.00 94.60 177 A 1 |
| ATOM 1440 C CZ . TYR A 1 177 ? -3.615 -16.789 8.669 1.00 94.61 177 A 1 |
| ATOM 1441 O OH . TYR A 1 177 ? -4.687 -16.166 8.081 1.00 93.35 177 A 1 |
| ATOM 1442 N N . ASN A 1 178 ? 0.806 -20.537 12.911 1.00 96.88 178 A 1 |
| ATOM 1443 C CA . ASN A 1 178 ? 1.825 -21.500 13.329 1.00 96.75 178 A 1 |
| ATOM 1444 C C . ASN A 1 178 ? 2.561 -22.082 12.111 1.00 96.73 178 A 1 |
| ATOM 1445 O O . ASN A 1 178 ? 2.329 -23.218 11.688 1.00 96.02 178 A 1 |
| ATOM 1446 C CB . ASN A 1 178 ? 1.186 -22.571 14.222 1.00 95.87 178 A 1 |
| ATOM 1447 C CG . ASN A 1 178 ? 2.233 -23.475 14.862 1.00 93.96 178 A 1 |
| ATOM 1448 O OD1 . ASN A 1 178 ? 3.416 -23.195 14.907 1.00 90.51 178 A 1 |
| ATOM 1449 N ND2 . ASN A 1 178 ? 1.814 -24.584 15.418 1.00 89.16 178 A 1 |
| ATOM 1450 N N . VAL A 1 179 ? 3.443 -21.281 11.534 1.00 96.51 179 A 1 |
| ATOM 1451 C CA . VAL A 1 179 ? 4.263 -21.651 10.375 1.00 96.53 179 A 1 |
| ATOM 1452 C C . VAL A 1 179 ? 5.731 -21.307 10.614 1.00 96.88 179 A 1 |
| ATOM 1453 O O . VAL A 1 179 ? 6.082 -20.555 11.525 1.00 96.73 179 A 1 |
| ATOM 1454 C CB . VAL A 1 179 ? 3.743 -21.016 9.072 1.00 95.82 179 A 1 |
| ATOM 1455 C CG1 . VAL A 1 179 ? 2.322 -21.483 8.750 1.00 94.38 179 A 1 |
| ATOM 1456 C CG2 . VAL A 1 179 ? 3.783 -19.485 9.097 1.00 94.33 179 A 1 |
| ATOM 1457 N N . ARG A 1 180 ? 6.613 -21.852 9.800 1.00 96.35 180 A 1 |
| ATOM 1458 C CA . ARG A 1 180 ? 8.047 -21.567 9.895 1.00 96.23 180 A 1 |
| ATOM 1459 C C . ARG A 1 180 ? 8.317 -20.075 9.692 1.00 96.65 180 A 1 |
| ATOM 1460 O O . ARG A 1 180 ? 7.826 -19.484 8.742 1.00 95.83 180 A 1 |
| ATOM 1461 C CB . ARG A 1 180 ? 8.812 -22.426 8.880 1.00 94.87 180 A 1 |
| ATOM 1462 C CG . ARG A 1 180 ? 10.329 -22.235 9.013 1.00 86.02 180 A 1 |
| ATOM 1463 C CD . ARG A 1 180 ? 11.077 -23.081 7.987 1.00 81.88 180 A 1 |
| ATOM 1464 N NE . ARG A 1 180 ? 12.520 -22.831 8.057 1.00 72.28 180 A 1 |
| ATOM 1465 C CZ . ARG A 1 180 ? 13.450 -23.323 7.253 1.00 64.73 180 A 1 |
| ATOM 1466 N NH1 . ARG A 1 180 ? 13.142 -24.151 6.293 1.00 58.35 180 A 1 |
| ATOM 1467 N NH2 . ARG A 1 180 ? 14.696 -22.976 7.403 1.00 57.22 180 A 1 |
| ATOM 1468 N N . GLY A 1 181 ? 9.158 -19.516 10.564 1.00 96.73 181 A 1 |
| ATOM 1469 C CA . GLY A 1 181 ? 9.549 -18.102 10.521 1.00 97.08 181 A 1 |
| ATOM 1470 C C . GLY A 1 181 ? 8.553 -17.146 11.182 1.00 97.75 181 A 1 |
| ATOM 1471 O O . GLY A 1 181 ? 8.841 -15.957 11.252 1.00 97.44 181 A 1 |
| ATOM 1472 N N . SER A 1 182 ? 7.421 -17.641 11.684 1.00 97.64 182 A 1 |
| ATOM 1473 C CA . SER A 1 182 ? 6.440 -16.839 12.419 1.00 97.83 182 A 1 |
| ATOM 1474 C C . SER A 1 182 ? 6.946 -16.457 13.809 1.00 97.91 182 A 1 |
| ATOM 1475 O O . SER A 1 182 ? 7.510 -17.288 14.523 1.00 97.73 182 A 1 |
| ATOM 1476 C CB . SER A 1 182 ? 5.130 -17.611 12.544 1.00 97.61 182 A 1 |
| ATOM 1477 O OG . SER A 1 182 ? 4.183 -16.889 13.300 1.00 97.26 182 A 1 |
| ATOM 1478 N N . ASN A 1 183 ? 6.669 -15.212 14.216 1.00 97.87 183 A 1 |
| ATOM 1479 C CA . ASN A 1 183 ? 6.894 -14.732 15.582 1.00 97.96 183 A 1 |
| ATOM 1480 C C . ASN A 1 183 ? 5.684 -14.956 16.506 1.00 97.59 183 A 1 |
| ATOM 1481 O O . ASN A 1 183 ? 5.771 -14.642 17.691 1.00 96.97 183 A 1 |
| ATOM 1482 C CB . ASN A 1 183 ? 7.334 -13.266 15.520 1.00 98.25 183 A 1 |
| ATOM 1483 C CG . ASN A 1 183 ? 8.714 -13.138 14.907 1.00 98.38 183 A 1 |
| ATOM 1484 O OD1 . ASN A 1 183 ? 9.696 -13.641 15.432 1.00 96.54 183 A 1 |
| ATOM 1485 N ND2 . ASN A 1 183 ? 8.821 -12.489 13.772 1.00 96.33 183 A 1 |
| ATOM 1486 N N . HIS A 1 184 ? 4.598 -15.525 15.998 1.00 97.78 184 A 1 |
| ATOM 1487 C CA . HIS A 1 184 ? 3.392 -15.880 16.760 1.00 97.54 184 A 1 |
| ATOM 1488 C C . HIS A 1 184 ? 2.791 -14.699 17.540 1.00 97.36 184 A 1 |
| ATOM 1489 O O . HIS A 1 184 ? 2.456 -14.822 18.721 1.00 96.20 184 A 1 |
| ATOM 1490 C CB . HIS A 1 184 ? 3.669 -17.097 17.657 1.00 96.92 184 A 1 |
| ATOM 1491 C CG . HIS A 1 184 ? 3.965 -18.386 16.946 1.00 95.63 184 A 1 |
| ATOM 1492 N ND1 . HIS A 1 184 ? 3.320 -19.581 17.202 1.00 83.40 184 A 1 |
| ATOM 1493 C CD2 . HIS A 1 184 ? 4.901 -18.654 15.994 1.00 82.83 184 A 1 |
| ATOM 1494 C CE1 . HIS A 1 184 ? 3.856 -20.524 16.413 1.00 85.31 184 A 1 |
| ATOM 1495 N NE2 . HIS A 1 184 ? 4.825 -20.004 15.672 1.00 88.27 184 A 1 |
| ATOM 1496 N N . SER A 1 185 ? 2.712 -13.548 16.888 1.00 97.51 185 A 1 |
| ATOM 1497 C CA . SER A 1 185 ? 2.165 -12.319 17.447 1.00 97.74 185 A 1 |
| ATOM 1498 C C . SER A 1 185 ? 1.881 -11.314 16.335 1.00 98.14 185 A 1 |
| ATOM 1499 O O . SER A 1 185 ? 2.507 -11.373 15.277 1.00 98.10 185 A 1 |
| ATOM 1500 C CB . SER A 1 185 ? 3.163 -11.689 18.431 1.00 97.23 185 A 1 |
| ATOM 1501 O OG . SER A 1 185 ? 4.428 -11.443 17.837 1.00 95.30 185 A 1 |
| ATOM 1502 N N . GLU A 1 186 ? 1.050 -10.327 16.621 1.00 97.99 186 A 1 |
| ATOM 1503 C CA . GLU A 1 186 ? 0.948 -9.106 15.824 1.00 98.25 186 A 1 |
| ATOM 1504 C C . GLU A 1 186 ? 2.279 -8.353 15.887 1.00 98.50 186 A 1 |
| ATOM 1505 O O . GLU A 1 186 ? 2.773 -8.039 16.973 1.00 98.39 186 A 1 |
| ATOM 1506 C CB . GLU A 1 186 ? -0.184 -8.202 16.337 1.00 97.94 186 A 1 |
| ATOM 1507 C CG . GLU A 1 186 ? -1.599 -8.788 16.164 1.00 96.99 186 A 1 |
| ATOM 1508 C CD . GLU A 1 186 ? -1.847 -10.051 16.990 1.00 97.43 186 A 1 |
| ATOM 1509 O OE1 . GLU A 1 186 ? -2.500 -10.973 16.455 1.00 95.80 186 A 1 |
| ATOM 1510 O OE2 . GLU A 1 186 ? -1.337 -10.157 18.127 1.00 96.28 186 A 1 |
| ATOM 1511 N N . ILE A 1 187 ? 2.888 -8.074 14.735 1.00 98.47 187 A 1 |
| ATOM 1512 C CA . ILE A 1 187 ? 4.184 -7.399 14.659 1.00 98.56 187 A 1 |
| ATOM 1513 C C . ILE A 1 187 ? 4.313 -6.555 13.387 1.00 98.65 187 A 1 |
| ATOM 1514 O O . ILE A 1 187 ? 3.994 -6.998 12.289 1.00 98.36 187 A 1 |
| ATOM 1515 C CB . ILE A 1 187 ? 5.352 -8.395 14.841 1.00 97.92 187 A 1 |
| ATOM 1516 C CG1 . ILE A 1 187 ? 6.717 -7.667 14.807 1.00 89.40 187 A 1 |
| ATOM 1517 C CG2 . ILE A 1 187 ? 5.316 -9.546 13.826 1.00 91.52 187 A 1 |
| ATOM 1518 C CD1 . ILE A 1 187 ? 7.879 -8.532 15.312 1.00 91.94 187 A 1 |
| ATOM 1519 N N . PHE A 1 188 ? 4.848 -5.345 13.572 1.00 98.70 188 A 1 |
| ATOM 1520 C CA . PHE A 1 188 ? 5.344 -4.475 12.514 1.00 98.69 188 A 1 |
| ATOM 1521 C C . PHE A 1 188 ? 6.868 -4.451 12.539 1.00 98.78 188 A 1 |
| ATOM 1522 O O . PHE A 1 188 ? 7.480 -4.310 13.596 1.00 98.63 188 A 1 |
| ATOM 1523 C CB . PHE A 1 188 ? 4.800 -3.059 12.697 1.00 98.25 188 A 1 |
| ATOM 1524 C CG . PHE A 1 188 ? 3.303 -2.993 12.835 1.00 98.30 188 A 1 |
| ATOM 1525 C CD1 . PHE A 1 188 ? 2.484 -3.343 11.750 1.00 97.11 188 A 1 |
| ATOM 1526 C CD2 . PHE A 1 188 ? 2.722 -2.604 14.057 1.00 97.19 188 A 1 |
| ATOM 1527 C CE1 . PHE A 1 188 ? 1.088 -3.299 11.884 1.00 96.34 188 A 1 |
| ATOM 1528 C CE2 . PHE A 1 188 ? 1.328 -2.556 14.194 1.00 96.34 188 A 1 |
| ATOM 1529 C CZ . PHE A 1 188 ? 0.509 -2.907 13.106 1.00 96.96 188 A 1 |
| ATOM 1530 N N . TYR A 1 189 ? 7.479 -4.527 11.373 1.00 98.55 189 A 1 |
| ATOM 1531 C CA . TYR A 1 189 ? 8.912 -4.363 11.171 1.00 98.51 189 A 1 |
| ATOM 1532 C C . TYR A 1 189 ? 9.138 -2.972 10.590 1.00 98.34 189 A 1 |
| ATOM 1533 O O . TYR A 1 189 ? 8.707 -2.706 9.473 1.00 97.92 189 A 1 |
| ATOM 1534 C CB . TYR A 1 189 ? 9.420 -5.458 10.240 1.00 98.50 189 A 1 |
| ATOM 1535 C CG . TYR A 1 189 ? 9.091 -6.861 10.694 1.00 98.55 189 A 1 |
| ATOM 1536 C CD1 . TYR A 1 189 ? 10.004 -7.597 11.471 1.00 98.33 189 A 1 |
| ATOM 1537 C CD2 . TYR A 1 189 ? 7.849 -7.443 10.349 1.00 98.32 189 A 1 |
| ATOM 1538 C CE1 . TYR A 1 189 ? 9.698 -8.906 11.880 1.00 98.17 189 A 1 |
| ATOM 1539 C CE2 . TYR A 1 189 ? 7.531 -8.749 10.759 1.00 98.17 189 A 1 |
| ATOM 1540 C CZ . TYR A 1 189 ? 8.463 -9.480 11.521 1.00 98.35 189 A 1 |
| ATOM 1541 O OH . TYR A 1 189 ? 8.165 -10.758 11.915 1.00 97.98 189 A 1 |
| ATOM 1542 N N . MET A 1 190 ? 9.761 -2.082 11.363 1.00 98.44 190 A 1 |
| ATOM 1543 C CA . MET A 1 190 ? 9.913 -0.669 11.022 1.00 98.46 190 A 1 |
| ATOM 1544 C C . MET A 1 190 ? 11.385 -0.308 10.837 1.00 98.44 190 A 1 |
| ATOM 1545 O O . MET A 1 190 ? 12.202 -0.539 11.733 1.00 98.24 190 A 1 |
| ATOM 1546 C CB . MET A 1 190 ? 9.272 0.199 12.111 1.00 98.32 190 A 1 |
| ATOM 1547 C CG . MET A 1 190 ? 7.764 -0.067 12.298 1.00 97.78 190 A 1 |
| ATOM 1548 S SD . MET A 1 190 ? 6.716 0.089 10.823 1.00 97.20 190 A 1 |
| ATOM 1549 C CE . MET A 1 190 ? 7.120 1.755 10.281 1.00 94.48 190 A 1 |
| ATOM 1550 N N . ASP A 1 191 ? 11.705 0.271 9.697 1.00 98.04 191 A 1 |
| ATOM 1551 C CA . ASP A 1 191 ? 13.066 0.635 9.310 1.00 97.82 191 A 1 |
| ATOM 1552 C C . ASP A 1 191 ? 13.554 1.916 10.013 1.00 97.92 191 A 1 |
| ATOM 1553 O O . ASP A 1 191 ? 12.807 2.876 10.217 1.00 97.82 191 A 1 |
| ATOM 1554 C CB . ASP A 1 191 ? 13.142 0.772 7.785 1.00 97.37 191 A 1 |
| ATOM 1555 C CG . ASP A 1 191 ? 14.566 1.078 7.313 1.00 97.12 191 A 1 |
| ATOM 1556 O OD1 . ASP A 1 191 ? 15.477 0.294 7.652 1.00 96.19 191 A 1 |
| ATOM 1557 O OD2 . ASP A 1 191 ? 14.753 2.133 6.665 1.00 96.05 191 A 1 |
| ATOM 1558 N N . THR A 1 192 ? 14.844 1.935 10.356 1.00 98.29 192 A 1 |
| ATOM 1559 C CA . THR A 1 192 ? 15.527 3.110 10.919 1.00 98.33 192 A 1 |
| ATOM 1560 C C . THR A 1 192 ? 16.322 3.863 9.858 1.00 98.00 192 A 1 |
| ATOM 1561 O O . THR A 1 192 ? 16.168 5.074 9.701 1.00 97.56 192 A 1 |
| ATOM 1562 C CB . THR A 1 192 ? 16.451 2.719 12.082 1.00 98.43 192 A 1 |
| ATOM 1563 O OG1 . THR A 1 192 ? 17.413 1.760 11.698 1.00 98.13 192 A 1 |
| ATOM 1564 C CG2 . THR A 1 192 ? 15.668 2.148 13.263 1.00 97.91 192 A 1 |
| ATOM 1565 N N . TYR A 1 193 ? 17.166 3.181 9.111 1.00 97.89 193 A 1 |
| ATOM 1566 C CA . TYR A 1 193 ? 17.992 3.744 8.048 1.00 97.52 193 A 1 |
| ATOM 1567 C C . TYR A 1 193 ? 17.684 3.079 6.699 1.00 97.28 193 A 1 |
| ATOM 1568 O O . TYR A 1 193 ? 17.791 1.858 6.588 1.00 96.59 193 A 1 |
| ATOM 1569 C CB . TYR A 1 193 ? 19.474 3.591 8.413 1.00 96.94 193 A 1 |
| ATOM 1570 C CG . TYR A 1 193 ? 20.414 4.040 7.310 1.00 96.37 193 A 1 |
| ATOM 1571 C CD1 . TYR A 1 193 ? 20.833 3.126 6.317 1.00 95.16 193 A 1 |
| ATOM 1572 C CD2 . TYR A 1 193 ? 20.837 5.383 7.230 1.00 94.79 193 A 1 |
| ATOM 1573 C CE1 . TYR A 1 193 ? 21.662 3.543 5.262 1.00 93.60 193 A 1 |
| ATOM 1574 C CE2 . TYR A 1 193 ? 21.671 5.810 6.181 1.00 93.53 193 A 1 |
| ATOM 1575 C CZ . TYR A 1 193 ? 22.077 4.888 5.196 1.00 93.57 193 A 1 |
| ATOM 1576 O OH . TYR A 1 193 ? 22.885 5.299 4.165 1.00 91.38 193 A 1 |
| ATOM 1577 N N . PRO A 1 194 ? 17.348 3.841 5.650 1.00 96.31 194 A 1 |
| ATOM 1578 C CA . PRO A 1 194 ? 17.320 5.309 5.611 1.00 95.82 194 A 1 |
| ATOM 1579 C C . PRO A 1 194 ? 15.966 5.944 5.967 1.00 95.81 194 A 1 |
| ATOM 1580 O O . PRO A 1 194 ? 15.798 7.148 5.771 1.00 95.47 194 A 1 |
| ATOM 1581 C CB . PRO A 1 194 ? 17.741 5.637 4.176 1.00 95.29 194 A 1 |
| ATOM 1582 C CG . PRO A 1 194 ? 17.064 4.520 3.381 1.00 94.72 194 A 1 |
| ATOM 1583 C CD . PRO A 1 194 ? 17.199 3.312 4.303 1.00 95.43 194 A 1 |
| ATOM 1584 N N . SER A 1 195 ? 14.997 5.194 6.468 1.00 96.46 195 A 1 |
| ATOM 1585 C CA . SER A 1 195 ? 13.623 5.677 6.655 1.00 96.51 195 A 1 |
| ATOM 1586 C C . SER A 1 195 ? 13.530 6.880 7.600 1.00 96.76 195 A 1 |
| ATOM 1587 O O . SER A 1 195 ? 12.819 7.840 7.302 1.00 96.51 195 A 1 |
| ATOM 1588 C CB . SER A 1 195 ? 12.728 4.550 7.161 1.00 96.35 195 A 1 |
| ATOM 1589 O OG . SER A 1 195 ? 12.657 3.565 6.157 1.00 94.79 195 A 1 |
| ATOM 1590 N N . MET A 1 196 ? 14.298 6.884 8.673 1.00 97.50 196 A 1 |
| ATOM 1591 C CA . MET A 1 196 ? 14.397 8.011 9.619 1.00 97.84 196 A 1 |
| ATOM 1592 C C . MET A 1 196 ? 15.457 9.064 9.231 1.00 97.66 196 A 1 |
| ATOM 1593 O O . MET A 1 196 ? 15.797 9.945 10.030 1.00 97.33 196 A 1 |
| ATOM 1594 C CB . MET A 1 196 ? 14.640 7.487 11.035 1.00 98.25 196 A 1 |
| ATOM 1595 C CG . MET A 1 196 ? 13.555 6.540 11.550 1.00 98.23 196 A 1 |
| ATOM 1596 S SD . MET A 1 196 ? 13.794 6.142 13.309 1.00 98.07 196 A 1 |
| ATOM 1597 C CE . MET A 1 196 ? 12.609 4.799 13.498 1.00 96.14 196 A 1 |
| ATOM 1598 N N . GLY A 1 197 ? 15.993 8.998 8.034 1.00 96.94 197 A 1 |
| ATOM 1599 C CA . GLY A 1 197 ? 17.072 9.856 7.540 1.00 96.57 197 A 1 |
| ATOM 1600 C C . GLY A 1 197 ? 18.379 9.103 7.311 1.00 96.76 197 A 1 |
| ATOM 1601 O O . GLY A 1 197 ? 18.579 7.978 7.763 1.00 96.35 197 A 1 |
| ATOM 1602 N N . THR A 1 198 ? 19.282 9.759 6.583 1.00 96.01 198 A 1 |
| ATOM 1603 C CA . THR A 1 198 ? 20.579 9.164 6.197 1.00 95.53 198 A 1 |
| ATOM 1604 C C . THR A 1 198 ? 21.713 9.480 7.175 1.00 96.03 198 A 1 |
| ATOM 1605 O O . THR A 1 198 ? 22.809 8.941 7.027 1.00 95.26 198 A 1 |
| ATOM 1606 C CB . THR A 1 198 ? 20.974 9.598 4.778 1.00 93.93 198 A 1 |
| ATOM 1607 O OG1 . THR A 1 198 ? 20.915 11.007 4.664 1.00 91.07 198 A 1 |
| ATOM 1608 C CG2 . THR A 1 198 ? 20.025 9.017 3.726 1.00 90.05 198 A 1 |
| ATOM 1609 N N . ASP A 1 199 ? 21.467 10.326 8.177 1.00 96.89 199 A 1 |
| ATOM 1610 C CA . ASP A 1 199 ? 22.398 10.544 9.286 1.00 97.33 199 A 1 |
| ATOM 1611 C C . ASP A 1 199 ? 21.990 9.667 10.477 1.00 97.53 199 A 1 |
| ATOM 1612 O O . ASP A 1 199 ? 21.089 10.004 11.246 1.00 97.06 199 A 1 |
| ATOM 1613 C CB . ASP A 1 199 ? 22.473 12.029 9.664 1.00 96.90 199 A 1 |
| ATOM 1614 C CG . ASP A 1 199 ? 23.509 12.291 10.771 1.00 95.93 199 A 1 |
| ATOM 1615 O OD1 . ASP A 1 199 ? 24.101 11.318 11.299 1.00 94.45 199 A 1 |
| ATOM 1616 O OD2 . ASP A 1 199 ? 23.716 13.476 11.096 1.00 93.59 199 A 1 |
| ATOM 1617 N N . ARG A 1 200 ? 22.686 8.540 10.638 1.00 96.85 200 A 1 |
| ATOM 1618 C CA . ARG A 1 200 ? 22.406 7.580 11.717 1.00 96.54 200 A 1 |
| ATOM 1619 C C . ARG A 1 200 ? 22.516 8.191 13.120 1.00 97.08 200 A 1 |
| ATOM 1620 O O . ARG A 1 200 ? 21.879 7.694 14.037 1.00 95.99 200 A 1 |
| ATOM 1621 C CB . ARG A 1 200 ? 23.343 6.367 11.600 1.00 94.47 200 A 1 |
| ATOM 1622 C CG . ARG A 1 200 ? 23.077 5.510 10.350 1.00 89.58 200 A 1 |
| ATOM 1623 C CD . ARG A 1 200 ? 23.960 4.266 10.361 1.00 86.04 200 A 1 |
| ATOM 1624 N NE . ARG A 1 200 ? 23.757 3.427 9.164 1.00 82.11 200 A 1 |
| ATOM 1625 C CZ . ARG A 1 200 ? 23.315 2.176 9.114 1.00 78.54 200 A 1 |
| ATOM 1626 N NH1 . ARG A 1 200 ? 23.044 1.466 10.169 1.00 70.17 200 A 1 |
| ATOM 1627 N NH2 . ARG A 1 200 ? 23.132 1.600 7.970 1.00 72.88 200 A 1 |
| ATOM 1628 N N . GLN A 1 201 ? 23.293 9.250 13.307 1.00 96.59 201 A 1 |
| ATOM 1629 C CA . GLN A 1 201 ? 23.424 9.911 14.615 1.00 96.46 201 A 1 |
| ATOM 1630 C C . GLN A 1 201 ? 22.266 10.874 14.923 1.00 96.95 201 A 1 |
| ATOM 1631 O O . GLN A 1 201 ? 22.094 11.267 16.075 1.00 95.27 201 A 1 |
| ATOM 1632 C CB . GLN A 1 201 ? 24.768 10.640 14.708 1.00 95.29 201 A 1 |
| ATOM 1633 C CG . GLN A 1 201 ? 25.950 9.670 14.598 1.00 89.80 201 A 1 |
| ATOM 1634 C CD . GLN A 1 201 ? 27.291 10.287 15.008 1.00 82.21 201 A 1 |
| ATOM 1635 O OE1 . GLN A 1 201 ? 27.418 11.429 15.416 1.00 73.35 201 A 1 |
| ATOM 1636 N NE2 . GLN A 1 201 ? 28.360 9.527 14.938 1.00 70.66 201 A 1 |
| ATOM 1637 N N . HIS A 1 202 ? 21.477 11.232 13.915 1.00 97.36 202 A 1 |
| ATOM 1638 C CA . HIS A 1 202 ? 20.349 12.159 14.022 1.00 97.48 202 A 1 |
| ATOM 1639 C C . HIS A 1 202 ? 19.098 11.600 13.333 1.00 97.88 202 A 1 |
| ATOM 1640 O O . HIS A 1 202 ? 18.434 12.287 12.549 1.00 96.93 202 A 1 |
| ATOM 1641 C CB . HIS A 1 202 ? 20.752 13.540 13.491 1.00 96.61 202 A 1 |
| ATOM 1642 C CG . HIS A 1 202 ? 21.952 14.137 14.167 1.00 93.97 202 A 1 |
| ATOM 1643 N ND1 . HIS A 1 202 ? 23.235 14.124 13.670 1.00 82.94 202 A 1 |
| ATOM 1644 C CD2 . HIS A 1 202 ? 22.013 14.785 15.377 1.00 83.55 202 A 1 |
| ATOM 1645 C CE1 . HIS A 1 202 ? 24.038 14.736 14.552 1.00 83.63 202 A 1 |
| ATOM 1646 N NE2 . HIS A 1 202 ? 23.333 15.166 15.605 1.00 85.57 202 A 1 |
| ATOM 1647 N N . LEU A 1 203 ? 18.780 10.343 13.622 1.00 98.11 203 A 1 |
| ATOM 1648 C CA . LEU A 1 203 ? 17.559 9.711 13.129 1.00 98.36 203 A 1 |
| ATOM 1649 C C . LEU A 1 203 ? 16.321 10.441 13.668 1.00 98.44 203 A 1 |
| ATOM 1650 O O . LEU A 1 203 ? 16.267 10.835 14.835 1.00 98.11 203 A 1 |
| ATOM 1651 C CB . LEU A 1 203 ? 17.542 8.221 13.512 1.00 98.22 203 A 1 |
| ATOM 1652 C CG . LEU A 1 203 ? 18.644 7.362 12.853 1.00 97.84 203 A 1 |
| ATOM 1653 C CD1 . LEU A 1 203 ? 18.544 5.924 13.353 1.00 97.23 203 A 1 |
| ATOM 1654 C CD2 . LEU A 1 203 ? 18.541 7.348 11.326 1.00 96.78 203 A 1 |
| ATOM 1655 N N . ASN A 1 204 ? 15.319 10.610 12.807 1.00 98.63 204 A 1 |
| ATOM 1656 C CA . ASN A 1 204 ? 14.053 11.243 13.145 1.00 98.55 204 A 1 |
| ATOM 1657 C C . ASN A 1 204 ? 12.924 10.211 13.099 1.00 98.54 204 A 1 |
| ATOM 1658 O O . ASN A 1 204 ? 12.421 9.879 12.022 1.00 98.31 204 A 1 |
| ATOM 1659 C CB . ASN A 1 204 ? 13.819 12.426 12.191 1.00 98.21 204 A 1 |
| ATOM 1660 C CG . ASN A 1 204 ? 12.506 13.139 12.461 1.00 96.76 204 A 1 |
| ATOM 1661 O OD1 . ASN A 1 204 ? 11.789 12.884 13.411 1.00 93.37 204 A 1 |
| ATOM 1662 N ND2 . ASN A 1 204 ? 12.149 14.072 11.611 1.00 91.09 204 A 1 |
| ATOM 1663 N N . GLU A 1 205 ? 12.502 9.745 14.257 1.00 98.68 205 A 1 |
| ATOM 1664 C CA . GLU A 1 205 ? 11.466 8.723 14.399 1.00 98.64 205 A 1 |
| ATOM 1665 C C . GLU A 1 205 ? 10.111 9.140 13.804 1.00 98.57 205 A 1 |
| ATOM 1666 O O . GLU A 1 205 ? 9.347 8.287 13.362 1.00 98.24 205 A 1 |
| ATOM 1667 C CB . GLU A 1 205 ? 11.334 8.297 15.875 1.00 98.43 205 A 1 |
| ATOM 1668 C CG . GLU A 1 205 ? 10.771 9.351 16.855 1.00 97.77 205 A 1 |
| ATOM 1669 C CD . GLU A 1 205 ? 11.796 10.352 17.425 1.00 98.28 205 A 1 |
| ATOM 1670 O OE1 . GLU A 1 205 ? 11.501 10.938 18.493 1.00 96.44 205 A 1 |
| ATOM 1671 O OE2 . GLU A 1 205 ? 12.893 10.549 16.845 1.00 97.11 205 A 1 |
| ATOM 1672 N N . SER A 1 206 ? 9.829 10.442 13.705 1.00 98.66 206 A 1 |
| ATOM 1673 C CA . SER A 1 206 ? 8.564 10.910 13.120 1.00 98.49 206 A 1 |
| ATOM 1674 C C . SER A 1 206 ? 8.411 10.563 11.631 1.00 98.36 206 A 1 |
| ATOM 1675 O O . SER A 1 206 ? 7.293 10.497 11.129 1.00 97.87 206 A 1 |
| ATOM 1676 C CB . SER A 1 206 ? 8.382 12.413 13.342 1.00 98.15 206 A 1 |
| ATOM 1677 O OG . SER A 1 206 ? 9.254 13.186 12.544 1.00 94.21 206 A 1 |
| ATOM 1678 N N . GLN A 1 207 ? 9.514 10.289 10.943 1.00 97.84 207 A 1 |
| ATOM 1679 C CA . GLN A 1 207 ? 9.520 9.926 9.521 1.00 97.33 207 A 1 |
| ATOM 1680 C C . GLN A 1 207 ? 8.884 8.552 9.242 1.00 97.38 207 A 1 |
| ATOM 1681 O O . GLN A 1 207 ? 8.499 8.286 8.109 1.00 96.72 207 A 1 |
| ATOM 1682 C CB . GLN A 1 207 ? 10.972 9.943 9.005 1.00 96.56 207 A 1 |
| ATOM 1683 C CG . GLN A 1 207 ? 11.620 11.337 9.027 1.00 93.19 207 A 1 |
| ATOM 1684 C CD . GLN A 1 207 ? 11.185 12.205 7.851 1.00 85.59 207 A 1 |
| ATOM 1685 O OE1 . GLN A 1 207 ? 11.305 11.830 6.701 1.00 75.53 207 A 1 |
| ATOM 1686 N NE2 . GLN A 1 207 ? 10.690 13.394 8.092 1.00 72.21 207 A 1 |
| ATOM 1687 N N . ILE A 1 208 ? 8.761 7.692 10.260 1.00 97.68 208 A 1 |
| ATOM 1688 C CA . ILE A 1 208 ? 8.179 6.352 10.088 1.00 97.83 208 A 1 |
| ATOM 1689 C C . ILE A 1 208 ? 6.694 6.272 10.466 1.00 97.97 208 A 1 |
| ATOM 1690 O O . ILE A 1 208 ? 6.088 5.229 10.265 1.00 97.93 208 A 1 |
| ATOM 1691 C CB . ILE A 1 208 ? 9.000 5.256 10.807 1.00 97.82 208 A 1 |
| ATOM 1692 C CG1 . ILE A 1 208 ? 8.875 5.337 12.343 1.00 96.79 208 A 1 |
| ATOM 1693 C CG2 . ILE A 1 208 ? 10.467 5.301 10.347 1.00 95.14 208 A 1 |
| ATOM 1694 C CD1 . ILE A 1 208 ? 9.215 4.032 13.055 1.00 95.96 208 A 1 |
| ATOM 1695 N N . TYR A 1 209 ? 6.109 7.333 11.017 1.00 98.43 209 A 1 |
| ATOM 1696 C CA . TYR A 1 209 ? 4.752 7.247 11.570 1.00 98.56 209 A 1 |
| ATOM 1697 C C . TYR A 1 209 ? 3.682 6.992 10.500 1.00 98.40 209 A 1 |
| ATOM 1698 O O . TYR A 1 209 ? 2.798 6.166 10.716 1.00 98.25 209 A 1 |
| ATOM 1699 C CB . TYR A 1 209 ? 4.433 8.510 12.375 1.00 98.68 209 A 1 |
| ATOM 1700 C CG . TYR A 1 209 ? 5.272 8.772 13.610 1.00 98.77 209 A 1 |
| ATOM 1701 C CD1 . TYR A 1 209 ? 6.018 7.757 14.244 1.00 98.58 209 A 1 |
| ATOM 1702 C CD2 . TYR A 1 209 ? 5.280 10.071 14.163 1.00 98.59 209 A 1 |
| ATOM 1703 C CE1 . TYR A 1 209 ? 6.764 8.029 15.404 1.00 98.56 209 A 1 |
| ATOM 1704 C CE2 . TYR A 1 209 ? 6.014 10.354 15.323 1.00 98.58 209 A 1 |
| ATOM 1705 C CZ . TYR A 1 209 ? 6.759 9.329 15.944 1.00 98.72 209 A 1 |
| ATOM 1706 O OH . TYR A 1 209 ? 7.478 9.603 17.075 1.00 98.55 209 A 1 |
| ATOM 1707 N N . SER A 1 210 ? 3.796 7.621 9.334 1.00 98.11 210 A 1 |
| ATOM 1708 C CA . SER A 1 210 ? 2.902 7.321 8.210 1.00 97.85 210 A 1 |
| ATOM 1709 C C . SER A 1 210 ? 3.085 5.885 7.709 1.00 98.04 210 A 1 |
| ATOM 1710 O O . SER A 1 210 ? 2.106 5.201 7.446 1.00 97.83 210 A 1 |
| ATOM 1711 C CB . SER A 1 210 ? 3.123 8.310 7.060 1.00 96.99 210 A 1 |
| ATOM 1712 O OG . SER A 1 210 ? 4.465 8.290 6.616 1.00 94.46 210 A 1 |
| ATOM 1713 N N . THR A 1 211 ? 4.327 5.390 7.672 1.00 97.41 211 A 1 |
| ATOM 1714 C CA . THR A 1 211 ? 4.620 3.992 7.327 1.00 97.30 211 A 1 |
| ATOM 1715 C C . THR A 1 211 ? 4.032 3.031 8.363 1.00 97.81 211 A 1 |
| ATOM 1716 O O . THR A 1 211 ? 3.514 1.991 7.998 1.00 97.81 211 A 1 |
| ATOM 1717 C CB . THR A 1 211 ? 6.132 3.758 7.194 1.00 96.60 211 A 1 |
| ATOM 1718 O OG1 . THR A 1 211 ? 6.704 4.711 6.317 1.00 95.39 211 A 1 |
| ATOM 1719 C CG2 . THR A 1 211 ? 6.473 2.379 6.634 1.00 95.60 211 A 1 |
| ATOM 1720 N N . LEU A 1 212 ? 4.048 3.380 9.637 1.00 97.93 212 A 1 |
| ATOM 1721 C CA . LEU A 1 212 ? 3.437 2.558 10.680 1.00 98.20 212 A 1 |
| ATOM 1722 C C . LEU A 1 212 ? 1.906 2.481 10.519 1.00 98.44 212 A 1 |
| ATOM 1723 O O . LEU A 1 212 ? 1.336 1.406 10.685 1.00 98.37 212 A 1 |
| ATOM 1724 C CB . LEU A 1 212 ? 3.879 3.107 12.047 1.00 97.89 212 A 1 |
| ATOM 1725 C CG . LEU A 1 212 ? 3.411 2.292 13.266 1.00 95.95 212 A 1 |
| ATOM 1726 C CD1 . LEU A 1 212 ? 3.839 0.827 13.207 1.00 96.45 212 A 1 |
| ATOM 1727 C CD2 . LEU A 1 212 ? 4.034 2.907 14.526 1.00 96.20 212 A 1 |
| ATOM 1728 N N . ALA A 1 213 ? 1.252 3.586 10.140 1.00 98.60 213 A 1 |
| ATOM 1729 C CA . ALA A 1 213 ? -0.168 3.577 9.791 1.00 98.64 213 A 1 |
| ATOM 1730 C C . ALA A 1 213 ? -0.451 2.688 8.564 1.00 98.61 213 A 1 |
| ATOM 1731 O O . ALA A 1 213 ? -1.399 1.903 8.586 1.00 98.53 213 A 1 |
| ATOM 1732 C CB . ALA A 1 213 ? -0.636 5.022 9.567 1.00 98.63 213 A 1 |
| ATOM 1733 N N . HIS A 1 214 ? 0.399 2.757 7.545 1.00 98.32 214 A 1 |
| ATOM 1734 C CA . HIS A 1 214 ? 0.345 1.916 6.345 1.00 98.26 214 A 1 |
| ATOM 1735 C C . HIS A 1 214 ? 0.385 0.422 6.695 1.00 98.49 214 A 1 |
| ATOM 1736 O O . HIS A 1 214 ? -0.518 -0.337 6.330 1.00 98.39 214 A 1 |
| ATOM 1737 C CB . HIS A 1 214 ? 1.504 2.330 5.424 1.00 97.77 214 A 1 |
| ATOM 1738 C CG . HIS A 1 214 ? 1.624 1.567 4.139 1.00 97.67 214 A 1 |
| ATOM 1739 N ND1 . HIS A 1 214 ? 1.541 2.135 2.870 1.00 96.40 214 A 1 |
| ATOM 1740 C CD2 . HIS A 1 214 ? 1.900 0.246 3.971 1.00 96.32 214 A 1 |
| ATOM 1741 C CE1 . HIS A 1 214 ? 1.743 1.166 1.978 1.00 95.64 214 A 1 |
| ATOM 1742 N NE2 . HIS A 1 214 ? 1.970 0.012 2.610 1.00 95.82 214 A 1 |
| ATOM 1743 N N . GLN A 1 215 ? 1.381 0.012 7.484 1.00 98.36 215 A 1 |
| ATOM 1744 C CA . GLN A 1 215 ? 1.528 -1.386 7.902 1.00 98.37 215 A 1 |
| ATOM 1745 C C . GLN A 1 215 ? 0.371 -1.850 8.791 1.00 98.57 215 A 1 |
| ATOM 1746 O O . GLN A 1 215 ? -0.045 -3.006 8.735 1.00 98.51 215 A 1 |
| ATOM 1747 C CB . GLN A 1 215 ? 2.868 -1.577 8.635 1.00 98.07 215 A 1 |
| ATOM 1748 C CG . GLN A 1 215 ? 4.107 -1.258 7.785 1.00 96.97 215 A 1 |
| ATOM 1749 C CD . GLN A 1 215 ? 4.097 -1.953 6.439 1.00 96.46 215 A 1 |
| ATOM 1750 O OE1 . GLN A 1 215 ? 3.608 -3.058 6.303 1.00 91.12 215 A 1 |
| ATOM 1751 N NE2 . GLN A 1 215 ? 4.608 -1.327 5.411 1.00 90.23 215 A 1 |
| ATOM 1752 N N . TYR A 1 216 ? -0.179 -0.941 9.591 1.00 98.69 216 A 1 |
| ATOM 1753 C CA . TYR A 1 216 ? -1.326 -1.278 10.429 1.00 98.82 216 A 1 |
| ATOM 1754 C C . TYR A 1 216 ? -2.586 -1.526 9.595 1.00 98.84 216 A 1 |
| ATOM 1755 O O . TYR A 1 216 ? -3.336 -2.453 9.900 1.00 98.78 216 A 1 |
| ATOM 1756 C CB . TYR A 1 216 ? -1.531 -0.214 11.503 1.00 98.82 216 A 1 |
| ATOM 1757 C CG . TYR A 1 216 ? -2.404 -0.612 12.687 1.00 98.82 216 A 1 |
| ATOM 1758 C CD1 . TYR A 1 216 ? -2.872 0.387 13.561 1.00 98.48 216 A 1 |
| ATOM 1759 C CD2 . TYR A 1 216 ? -2.727 -1.959 12.959 1.00 98.49 216 A 1 |
| ATOM 1760 C CE1 . TYR A 1 216 ? -3.652 0.047 14.682 1.00 98.29 216 A 1 |
| ATOM 1761 C CE2 . TYR A 1 216 ? -3.516 -2.308 14.069 1.00 98.27 216 A 1 |
| ATOM 1762 C CZ . TYR A 1 216 ? -3.977 -1.301 14.928 1.00 98.52 216 A 1 |
| ATOM 1763 O OH . TYR A 1 216 ? -4.747 -1.636 16.006 1.00 98.09 216 A 1 |
| ATOM 1764 N N . GLN A 1 217 ? -2.784 -0.796 8.494 1.00 98.76 217 A 1 |
| ATOM 1765 C CA . GLN A 1 217 ? -3.851 -1.108 7.539 1.00 98.76 217 A 1 |
| ATOM 1766 C C . GLN A 1 217 ? -3.693 -2.532 6.996 1.00 98.73 217 A 1 |
| ATOM 1767 O O . GLN A 1 217 ? -4.661 -3.287 7.035 1.00 98.65 217 A 1 |
| ATOM 1768 C CB . GLN A 1 217 ? -3.891 -0.057 6.421 1.00 98.73 217 A 1 |
| ATOM 1769 C CG . GLN A 1 217 ? -5.154 -0.153 5.531 1.00 98.48 217 A 1 |
| ATOM 1770 C CD . GLN A 1 217 ? -5.224 -1.382 4.617 1.00 98.60 217 A 1 |
| ATOM 1771 O OE1 . GLN A 1 217 ? -6.187 -2.128 4.619 1.00 94.62 217 A 1 |
| ATOM 1772 N NE2 . GLN A 1 217 ? -4.230 -1.639 3.798 1.00 94.67 217 A 1 |
| ATOM 1773 N N . HIS A 1 218 ? -2.498 -2.950 6.590 1.00 98.61 218 A 1 |
| ATOM 1774 C CA . HIS A 1 218 ? -2.274 -4.332 6.143 1.00 98.44 218 A 1 |
| ATOM 1775 C C . HIS A 1 218 ? -2.637 -5.369 7.211 1.00 98.42 218 A 1 |
| ATOM 1776 O O . HIS A 1 218 ? -3.254 -6.392 6.907 1.00 98.14 218 A 1 |
| ATOM 1777 C CB . HIS A 1 218 ? -0.818 -4.530 5.713 1.00 98.12 218 A 1 |
| ATOM 1778 C CG . HIS A 1 218 ? -0.481 -3.877 4.407 1.00 98.03 218 A 1 |
| ATOM 1779 N ND1 . HIS A 1 218 ? -1.296 -3.856 3.278 1.00 96.89 218 A 1 |
| ATOM 1780 C CD2 . HIS A 1 218 ? 0.701 -3.263 4.091 1.00 96.96 218 A 1 |
| ATOM 1781 C CE1 . HIS A 1 218 ? -0.610 -3.231 2.317 1.00 96.73 218 A 1 |
| ATOM 1782 N NE2 . HIS A 1 218 ? 0.600 -2.868 2.770 1.00 96.73 218 A 1 |
| ATOM 1783 N N . MET A 1 219 ? -2.303 -5.099 8.473 1.00 98.58 219 A 1 |
| ATOM 1784 C CA . MET A 1 219 ? -2.613 -6.001 9.581 1.00 98.62 219 A 1 |
| ATOM 1785 C C . MET A 1 219 ? -4.126 -6.135 9.818 1.00 98.60 219 A 1 |
| ATOM 1786 O O . MET A 1 219 ? -4.626 -7.251 9.954 1.00 98.45 219 A 1 |
| ATOM 1787 C CB . MET A 1 219 ? -1.898 -5.515 10.844 1.00 98.59 219 A 1 |
| ATOM 1788 C CG . MET A 1 219 ? -2.112 -6.469 12.029 1.00 98.27 219 A 1 |
| ATOM 1789 S SD . MET A 1 219 ? -1.286 -5.953 13.561 1.00 97.73 219 A 1 |
| ATOM 1790 C CE . MET A 1 219 ? 0.446 -6.228 13.101 1.00 95.01 219 A 1 |
| ATOM 1791 N N . VAL A 1 220 ? -4.866 -5.031 9.856 1.00 98.79 220 A 1 |
| ATOM 1792 C CA . VAL A 1 220 ? -6.317 -5.079 10.101 1.00 98.80 220 A 1 |
| ATOM 1793 C C . VAL A 1 220 ? -7.084 -5.630 8.899 1.00 98.73 220 A 1 |
| ATOM 1794 O O . VAL A 1 220 ? -8.043 -6.375 9.083 1.00 98.57 220 A 1 |
| ATOM 1795 C CB . VAL A 1 220 ? -6.892 -3.730 10.573 1.00 98.77 220 A 1 |
| ATOM 1796 C CG1 . VAL A 1 220 ? -6.181 -3.245 11.848 1.00 98.41 220 A 1 |
| ATOM 1797 C CG2 . VAL A 1 220 ? -6.839 -2.625 9.519 1.00 98.39 220 A 1 |
| ATOM 1798 N N . ASN A 1 221 ? -6.612 -5.357 7.687 1.00 98.64 221 A 1 |
| ATOM 1799 C CA . ASN A 1 221 ? -7.142 -5.937 6.451 1.00 98.57 221 A 1 |
| ATOM 1800 C C . ASN A 1 221 ? -6.974 -7.467 6.446 1.00 98.43 221 A 1 |
| ATOM 1801 O O . ASN A 1 221 ? -7.925 -8.205 6.201 1.00 98.05 221 A 1 |
| ATOM 1802 C CB . ASN A 1 221 ? -6.419 -5.261 5.275 1.00 98.50 221 A 1 |
| ATOM 1803 C CG . ASN A 1 221 ? -7.048 -5.553 3.922 1.00 98.50 221 A 1 |
| ATOM 1804 O OD1 . ASN A 1 221 ? -7.348 -6.672 3.563 1.00 96.56 221 A 1 |
| ATOM 1805 N ND2 . ASN A 1 221 ? -7.247 -4.522 3.129 1.00 95.69 221 A 1 |
| ATOM 1806 N N . ALA A 1 222 ? -5.783 -7.947 6.822 1.00 98.23 222 A 1 |
| ATOM 1807 C CA . ALA A 1 222 ? -5.537 -9.380 6.970 1.00 97.82 222 A 1 |
| ATOM 1808 C C . ALA A 1 222 ? -6.424 -10.011 8.054 1.00 97.69 222 A 1 |
| ATOM 1809 O O . ALA A 1 222 ? -6.930 -11.113 7.854 1.00 97.18 222 A 1 |
| ATOM 1810 C CB . ALA A 1 222 ? -4.050 -9.605 7.267 1.00 97.30 222 A 1 |
| ATOM 1811 N N . ASN A 1 223 ? -6.637 -9.341 9.186 1.00 98.05 223 A 1 |
| ATOM 1812 C CA . ASN A 1 223 ? -7.524 -9.851 10.233 1.00 98.01 223 A 1 |
| ATOM 1813 C C . ASN A 1 223 ? -8.970 -9.979 9.742 1.00 97.84 223 A 1 |
| ATOM 1814 O O . ASN A 1 223 ? -9.575 -11.039 9.933 1.00 97.58 223 A 1 |
| ATOM 1815 C CB . ASN A 1 223 ? -7.437 -8.956 11.474 1.00 97.98 223 A 1 |
| ATOM 1816 C CG . ASN A 1 223 ? -8.288 -9.495 12.615 1.00 97.83 223 A 1 |
| ATOM 1817 O OD1 . ASN A 1 223 ? -8.345 -10.681 12.901 1.00 96.10 223 A 1 |
| ATOM 1818 N ND2 . ASN A 1 223 ? -8.984 -8.628 13.316 1.00 95.81 223 A 1 |
| ATOM 1819 N N . GLU A 1 224 ? -9.511 -8.958 9.101 1.00 98.33 224 A 1 |
| ATOM 1820 C CA . GLU A 1 224 ? -10.879 -8.994 8.583 1.00 98.27 224 A 1 |
| ATOM 1821 C C . GLU A 1 224 ? -11.050 -10.112 7.551 1.00 97.96 224 A 1 |
| ATOM 1822 O O . GLU A 1 224 ? -11.806 -11.062 7.778 1.00 97.59 224 A 1 |
| ATOM 1823 C CB . GLU A 1 224 ? -11.263 -7.619 8.009 1.00 98.28 224 A 1 |
| ATOM 1824 C CG . GLU A 1 224 ? -12.772 -7.518 7.694 1.00 97.07 224 A 1 |
| ATOM 1825 C CD . GLU A 1 224 ? -13.640 -7.711 8.950 1.00 97.15 224 A 1 |
| ATOM 1826 O OE1 . GLU A 1 224 ? -14.688 -8.373 8.868 1.00 94.31 224 A 1 |
| ATOM 1827 O OE2 . GLU A 1 224 ? -13.228 -7.249 10.050 1.00 94.49 224 A 1 |
| ATOM 1828 N N . ASN A 1 225 ? -10.275 -10.079 6.477 1.00 97.91 225 A 1 |
| ATOM 1829 C CA . ASN A 1 225 ? -10.447 -11.004 5.359 1.00 97.57 225 A 1 |
| ATOM 1830 C C . ASN A 1 225 ? -10.040 -12.450 5.695 1.00 96.96 225 A 1 |
| ATOM 1831 O O . ASN A 1 225 ? -10.749 -13.400 5.362 1.00 95.74 225 A 1 |
| ATOM 1832 C CB . ASN A 1 225 ? -9.692 -10.445 4.144 1.00 97.64 225 A 1 |
| ATOM 1833 C CG . ASN A 1 225 ? -10.388 -9.213 3.581 1.00 97.38 225 A 1 |
| ATOM 1834 O OD1 . ASN A 1 225 ? -11.525 -9.271 3.154 1.00 93.35 225 A 1 |
| ATOM 1835 N ND2 . ASN A 1 225 ? -9.751 -8.070 3.589 1.00 92.72 225 A 1 |
| ATOM 1836 N N . LEU A 1 226 ? -8.901 -12.652 6.380 1.00 97.07 226 A 1 |
| ATOM 1837 C CA . LEU A 1 226 ? -8.358 -13.997 6.611 1.00 96.20 226 A 1 |
| ATOM 1838 C C . LEU A 1 226 ? -8.872 -14.660 7.891 1.00 95.43 226 A 1 |
| ATOM 1839 O O . LEU A 1 226 ? -8.971 -15.884 7.931 1.00 93.97 226 A 1 |
| ATOM 1840 C CB . LEU A 1 226 ? -6.821 -13.964 6.629 1.00 95.75 226 A 1 |
| ATOM 1841 C CG . LEU A 1 226 ? -6.144 -13.362 5.386 1.00 95.06 226 A 1 |
| ATOM 1842 C CD1 . LEU A 1 226 ? -4.630 -13.369 5.604 1.00 93.96 226 A 1 |
| ATOM 1843 C CD2 . LEU A 1 226 ? -6.469 -14.172 4.129 1.00 93.73 226 A 1 |
| ATOM 1844 N N . PHE A 1 227 ? -9.154 -13.887 8.961 1.00 95.51 227 A 1 |
| ATOM 1845 C CA . PHE A 1 227 ? -9.564 -14.441 10.256 1.00 94.86 227 A 1 |
| ATOM 1846 C C . PHE A 1 227 ? -11.066 -14.322 10.497 1.00 94.75 227 A 1 |
| ATOM 1847 O O . PHE A 1 227 ? -11.678 -15.316 10.889 1.00 92.44 227 A 1 |
| ATOM 1848 C CB . PHE A 1 227 ? -8.789 -13.794 11.417 1.00 93.15 227 A 1 |
| ATOM 1849 C CG . PHE A 1 227 ? -7.395 -14.336 11.622 1.00 93.85 227 A 1 |
| ATOM 1850 C CD1 . PHE A 1 227 ? -7.163 -15.274 12.648 1.00 90.41 227 A 1 |
| ATOM 1851 C CD2 . PHE A 1 227 ? -6.333 -13.907 10.816 1.00 89.65 227 A 1 |
| ATOM 1852 C CE1 . PHE A 1 227 ? -5.875 -15.771 12.874 1.00 87.39 227 A 1 |
| ATOM 1853 C CE2 . PHE A 1 227 ? -5.042 -14.409 11.032 1.00 88.08 227 A 1 |
| ATOM 1854 C CZ . PHE A 1 227 ? -4.810 -15.336 12.066 1.00 89.11 227 A 1 |
| ATOM 1855 N N . LYS A 1 228 ? -11.662 -13.140 10.299 1.00 96.41 228 A 1 |
| ATOM 1856 C CA . LYS A 1 228 ? -13.088 -12.939 10.575 1.00 96.56 228 A 1 |
| ATOM 1857 C C . LYS A 1 228 ? -13.957 -13.537 9.468 1.00 96.30 228 A 1 |
| ATOM 1858 O O . LYS A 1 228 ? -14.806 -14.382 9.757 1.00 95.57 228 A 1 |
| ATOM 1859 C CB . LYS A 1 228 ? -13.413 -11.457 10.792 1.00 96.85 228 A 1 |
| ATOM 1860 C CG . LYS A 1 228 ? -12.726 -10.821 12.012 1.00 95.43 228 A 1 |
| ATOM 1861 C CD . LYS A 1 228 ? -13.232 -9.382 12.124 1.00 93.21 228 A 1 |
| ATOM 1862 C CE . LYS A 1 228 ? -12.585 -8.566 13.229 1.00 88.27 228 A 1 |
| ATOM 1863 N NZ . LYS A 1 228 ? -13.021 -7.144 13.112 1.00 83.50 228 A 1 |
| ATOM 1864 N N . GLU A 1 229 ? -13.699 -13.167 8.227 1.00 96.70 229 A 1 |
| ATOM 1865 C CA . GLU A 1 229 ? -14.450 -13.674 7.066 1.00 96.33 229 A 1 |
| ATOM 1866 C C . GLU A 1 229 ? -14.029 -15.094 6.654 1.00 95.48 229 A 1 |
| ATOM 1867 O O . GLU A 1 229 ? -14.804 -15.822 6.030 1.00 93.66 229 A 1 |
| ATOM 1868 C CB . GLU A 1 229 ? -14.268 -12.733 5.869 1.00 96.31 229 A 1 |
| ATOM 1869 C CG . GLU A 1 229 ? -14.830 -11.324 6.100 1.00 95.32 229 A 1 |
| ATOM 1870 C CD . GLU A 1 229 ? -14.537 -10.394 4.921 1.00 95.82 229 A 1 |
| ATOM 1871 O OE1 . GLU A 1 229 ? -14.624 -9.168 5.117 1.00 92.32 229 A 1 |
| ATOM 1872 O OE2 . GLU A 1 229 ? -14.197 -10.898 3.823 1.00 94.09 229 A 1 |
| ATOM 1873 N N . GLN A 1 230 ? -12.810 -15.507 7.014 1.00 94.55 230 A 1 |
| ATOM 1874 C CA . GLN A 1 230 ? -12.192 -16.758 6.551 1.00 93.39 230 A 1 |
| ATOM 1875 C C . GLN A 1 230 ? -12.179 -16.879 5.017 1.00 92.92 230 A 1 |
| ATOM 1876 O O . GLN A 1 230 ? -12.335 -17.976 4.468 1.00 90.04 230 A 1 |
| ATOM 1877 C CB . GLN A 1 230 ? -12.796 -17.990 7.246 1.00 91.83 230 A 1 |
| ATOM 1878 C CG . GLN A 1 230 ? -12.695 -17.913 8.774 1.00 88.12 230 A 1 |
| ATOM 1879 C CD . GLN A 1 230 ? -12.943 -19.252 9.462 1.00 81.36 230 A 1 |
| ATOM 1880 O OE1 . GLN A 1 230 ? -13.355 -20.261 8.898 1.00 72.20 230 A 1 |
| ATOM 1881 N NE2 . GLN A 1 230 ? -12.663 -19.323 10.744 1.00 70.50 230 A 1 |
| ATOM 1882 N N . SER A 1 231 ? -11.982 -15.761 4.335 1.00 92.35 231 A 1 |
| ATOM 1883 C CA . SER A 1 231 ? -11.879 -15.727 2.884 1.00 90.61 231 A 1 |
| ATOM 1884 C C . SER A 1 231 ? -10.743 -16.633 2.393 1.00 89.73 231 A 1 |
| ATOM 1885 O O . SER A 1 231 ? -9.670 -16.747 3.003 1.00 87.51 231 A 1 |
| ATOM 1886 C CB . SER A 1 231 ? -11.694 -14.297 2.369 1.00 89.06 231 A 1 |
| ATOM 1887 O OG . SER A 1 231 ? -11.653 -14.342 0.957 1.00 76.98 231 A 1 |
| ATOM 1888 N N . GLN A 1 232 ? -10.991 -17.320 1.281 1.00 85.46 232 A 1 |
| ATOM 1889 C CA . GLN A 1 232 ? -9.968 -18.130 0.616 1.00 83.70 232 A 1 |
| ATOM 1890 C C . GLN A 1 232 ? -8.930 -17.261 -0.091 1.00 84.35 232 A 1 |
| ATOM 1891 O O . GLN A 1 232 ? -7.763 -17.651 -0.196 1.00 81.17 232 A 1 |
| ATOM 1892 C CB . GLN A 1 232 ? -10.637 -19.086 -0.383 1.00 79.67 232 A 1 |
| ATOM 1893 C CG . GLN A 1 232 ? -11.511 -20.150 0.297 1.00 71.35 232 A 1 |
| ATOM 1894 C CD . GLN A 1 232 ? -10.711 -21.113 1.187 1.00 63.96 232 A 1 |
| ATOM 1895 O OE1 . GLN A 1 232 ? -9.589 -21.510 0.904 1.00 58.58 232 A 1 |
| ATOM 1896 N NE2 . GLN A 1 232 ? -11.267 -21.527 2.303 1.00 55.95 232 A 1 |
| ATOM 1897 N N . GLU A 1 233 ? -9.345 -16.087 -0.559 1.00 83.85 233 A 1 |
| ATOM 1898 C CA . GLU A 1 233 ? -8.512 -15.126 -1.266 1.00 84.51 233 A 1 |
| ATOM 1899 C C . GLU A 1 233 ? -8.321 -13.878 -0.402 1.00 87.30 233 A 1 |
| ATOM 1900 O O . GLU A 1 233 ? -9.255 -13.382 0.223 1.00 86.35 233 A 1 |
| ATOM 1901 C CB . GLU A 1 233 ? -9.091 -14.806 -2.651 1.00 79.88 233 A 1 |
| ATOM 1902 C CG . GLU A 1 233 ? -9.152 -16.072 -3.531 1.00 73.56 233 A 1 |
| ATOM 1903 C CD . GLU A 1 233 ? -9.370 -15.813 -5.028 1.00 68.07 233 A 1 |
| ATOM 1904 O OE1 . GLU A 1 233 ? -9.341 -16.824 -5.770 1.00 61.61 233 A 1 |
| ATOM 1905 O OE2 . GLU A 1 233 ? -9.477 -14.643 -5.443 1.00 61.38 233 A 1 |
| ATOM 1906 N N . GLU A 1 234 ? -7.084 -13.400 -0.351 1.00 89.64 234 A 1 |
| ATOM 1907 C CA . GLU A 1 234 ? -6.769 -12.095 0.218 1.00 91.36 234 A 1 |
| ATOM 1908 C C . GLU A 1 234 ? -7.243 -10.994 -0.735 1.00 94.35 234 A 1 |
| ATOM 1909 O O . GLU A 1 234 ? -7.351 -11.207 -1.947 1.00 94.14 234 A 1 |
| ATOM 1910 C CB . GLU A 1 234 ? -5.258 -11.984 0.473 1.00 86.41 234 A 1 |
| ATOM 1911 C CG . GLU A 1 234 ? -4.817 -12.934 1.588 1.00 78.05 234 A 1 |
| ATOM 1912 C CD . GLU A 1 234 ? -3.295 -13.028 1.727 1.00 75.64 234 A 1 |
| ATOM 1913 O OE1 . GLU A 1 234 ? -2.730 -12.360 2.606 1.00 69.45 234 A 1 |
| ATOM 1914 O OE2 . GLU A 1 234 ? -2.685 -13.858 1.010 1.00 69.95 234 A 1 |
| ATOM 1915 N N . MET A 1 235 ? -7.468 -9.804 -0.201 1.00 95.79 235 A 1 |
| ATOM 1916 C CA . MET A 1 235 ? -7.626 -8.616 -1.032 1.00 97.15 235 A 1 |
| ATOM 1917 C C . MET A 1 235 ? -6.444 -8.505 -2.007 1.00 97.31 235 A 1 |
| ATOM 1918 O O . MET A 1 235 ? -5.283 -8.685 -1.626 1.00 96.92 235 A 1 |
| ATOM 1919 C CB . MET A 1 235 ? -7.746 -7.382 -0.133 1.00 97.60 235 A 1 |
| ATOM 1920 C CG . MET A 1 235 ? -7.946 -6.102 -0.944 1.00 97.68 235 A 1 |
| ATOM 1921 S SD . MET A 1 235 ? -8.167 -4.607 0.056 1.00 97.62 235 A 1 |
| ATOM 1922 C CE . MET A 1 235 ? -9.845 -4.884 0.681 1.00 96.43 235 A 1 |
| ATOM 1923 N N . ASP A 1 236 ? -6.734 -8.186 -3.256 1.00 97.23 236 A 1 |
| ATOM 1924 C CA . ASP A 1 236 ? -5.694 -8.049 -4.274 1.00 97.44 236 A 1 |
| ATOM 1925 C C . ASP A 1 236 ? -4.653 -6.993 -3.865 1.00 97.68 236 A 1 |
| ATOM 1926 O O . ASP A 1 236 ? -5.028 -5.915 -3.392 1.00 97.66 236 A 1 |
| ATOM 1927 C CB . ASP A 1 236 ? -6.307 -7.691 -5.634 1.00 97.28 236 A 1 |
| ATOM 1928 C CG . ASP A 1 236 ? -6.894 -8.874 -6.399 1.00 96.83 236 A 1 |
| ATOM 1929 O OD1 . ASP A 1 236 ? -6.547 -10.040 -6.101 1.00 95.43 236 A 1 |
| ATOM 1930 O OD2 . ASP A 1 236 ? -7.578 -8.632 -7.416 1.00 95.11 236 A 1 |
| ATOM 1931 N N . PRO A 1 237 ? -3.354 -7.258 -4.092 1.00 96.82 237 A 1 |
| ATOM 1932 C CA . PRO A 1 237 ? -2.275 -6.386 -3.625 1.00 96.77 237 A 1 |
| ATOM 1933 C C . PRO A 1 237 ? -2.477 -4.913 -3.977 1.00 97.47 237 A 1 |
| ATOM 1934 O O . PRO A 1 237 ? -2.322 -4.055 -3.117 1.00 97.55 237 A 1 |
| ATOM 1935 C CB . PRO A 1 237 ? -1.000 -6.944 -4.256 1.00 95.55 237 A 1 |
| ATOM 1936 C CG . PRO A 1 237 ? -1.303 -8.433 -4.398 1.00 93.14 237 A 1 |
| ATOM 1937 C CD . PRO A 1 237 ? -2.794 -8.459 -4.704 1.00 95.63 237 A 1 |
| ATOM 1938 N N . TRP A 1 238 ? -2.893 -4.623 -5.201 1.00 97.66 238 A 1 |
| ATOM 1939 C CA . TRP A 1 238 ? -3.048 -3.247 -5.678 1.00 98.13 238 A 1 |
| ATOM 1940 C C . TRP A 1 238 ? -4.077 -2.436 -4.873 1.00 98.27 238 A 1 |
| ATOM 1941 O O . TRP A 1 238 ? -3.881 -1.237 -4.667 1.00 98.32 238 A 1 |
| ATOM 1942 C CB . TRP A 1 238 ? -3.407 -3.280 -7.162 1.00 98.37 238 A 1 |
| ATOM 1943 C CG . TRP A 1 238 ? -4.846 -3.597 -7.457 1.00 98.56 238 A 1 |
| ATOM 1944 C CD1 . TRP A 1 238 ? -5.375 -4.823 -7.668 1.00 98.51 238 A 1 |
| ATOM 1945 C CD2 . TRP A 1 238 ? -5.963 -2.657 -7.522 1.00 98.63 238 A 1 |
| ATOM 1946 N NE1 . TRP A 1 238 ? -6.749 -4.717 -7.865 1.00 98.52 238 A 1 |
| ATOM 1947 C CE2 . TRP A 1 238 ? -7.149 -3.400 -7.777 1.00 98.62 238 A 1 |
| ATOM 1948 C CE3 . TRP A 1 238 ? -6.080 -1.258 -7.386 1.00 98.69 238 A 1 |
| ATOM 1949 C CZ2 . TRP A 1 238 ? -8.412 -2.776 -7.882 1.00 98.62 238 A 1 |
| ATOM 1950 C CZ3 . TRP A 1 238 ? -7.335 -0.639 -7.496 1.00 98.61 238 A 1 |
| ATOM 1951 C CH2 . TRP A 1 238 ? -8.490 -1.390 -7.736 1.00 98.60 238 A 1 |
| ATOM 1952 N N . LEU A 1 239 ? -5.168 -3.060 -4.401 1.00 98.57 239 A 1 |
| ATOM 1953 C CA . LEU A 1 239 ? -6.174 -2.386 -3.577 1.00 98.69 239 A 1 |
| ATOM 1954 C C . LEU A 1 239 ? -5.750 -2.344 -2.107 1.00 98.63 239 A 1 |
| ATOM 1955 O O . LEU A 1 239 ? -5.964 -1.332 -1.444 1.00 98.60 239 A 1 |
| ATOM 1956 C CB . LEU A 1 239 ? -7.550 -3.055 -3.754 1.00 98.77 239 A 1 |
| ATOM 1957 C CG . LEU A 1 239 ? -8.680 -2.324 -2.991 1.00 98.72 239 A 1 |
| ATOM 1958 C CD1 . LEU A 1 239 ? -8.909 -0.896 -3.497 1.00 98.57 239 A 1 |
| ATOM 1959 C CD2 . LEU A 1 239 ? -9.997 -3.082 -3.119 1.00 98.48 239 A 1 |
| ATOM 1960 N N . ASN A 1 240 ? -5.115 -3.400 -1.611 1.00 98.40 240 A 1 |
| ATOM 1961 C CA . ASN A 1 240 ? -4.584 -3.437 -0.249 1.00 98.24 240 A 1 |
| ATOM 1962 C C . ASN A 1 240 ? -3.554 -2.313 -0.032 1.00 98.27 240 A 1 |
| ATOM 1963 O O . ASN A 1 240 ? -3.672 -1.530 0.909 1.00 98.18 240 A 1 |
| ATOM 1964 C CB . ASN A 1 240 ? -4.020 -4.850 -0.001 1.00 97.91 240 A 1 |
| ATOM 1965 C CG . ASN A 1 240 ? -3.782 -5.147 1.470 1.00 97.69 240 A 1 |
| ATOM 1966 O OD1 . ASN A 1 240 ? -3.925 -4.325 2.350 1.00 96.25 240 A 1 |
| ATOM 1967 N ND2 . ASN A 1 240 ? -3.428 -6.372 1.788 1.00 95.16 240 A 1 |
| ATOM 1968 N N . GLU A 1 241 ? -2.628 -2.144 -0.976 1.00 97.97 241 A 1 |
| ATOM 1969 C CA . GLU A 1 241 ? -1.659 -1.040 -0.988 1.00 97.67 241 A 1 |
| ATOM 1970 C C . GLU A 1 241 ? -2.317 0.336 -1.153 1.00 97.91 241 A 1 |
| ATOM 1971 O O . GLU A 1 241 ? -1.902 1.316 -0.541 1.00 97.88 241 A 1 |
| ATOM 1972 C CB . GLU A 1 241 ? -0.671 -1.242 -2.141 1.00 96.99 241 A 1 |
| ATOM 1973 C CG . GLU A 1 241 ? 0.241 -2.455 -1.970 1.00 95.60 241 A 1 |
| ATOM 1974 C CD . GLU A 1 241 ? 1.174 -2.360 -0.774 1.00 95.10 241 A 1 |
| ATOM 1975 O OE1 . GLU A 1 241 ? 1.827 -3.384 -0.507 1.00 92.43 241 A 1 |
| ATOM 1976 O OE2 . GLU A 1 241 ? 1.252 -1.269 -0.176 1.00 92.67 241 A 1 |
| ATOM 1977 N N . ALA A 1 242 ? -3.375 0.416 -1.964 1.00 98.47 242 A 1 |
| ATOM 1978 C CA . ALA A 1 242 ? -4.128 1.654 -2.116 1.00 98.69 242 A 1 |
| ATOM 1979 C C . ALA A 1 242 ? -4.722 2.111 -0.771 1.00 98.75 242 A 1 |
| ATOM 1980 O O . ALA A 1 242 ? -4.585 3.279 -0.400 1.00 98.77 242 A 1 |
| ATOM 1981 C CB . ALA A 1 242 ? -5.217 1.444 -3.177 1.00 98.76 242 A 1 |
| ATOM 1982 N N . LEU A 1 243 ? -5.319 1.186 -0.013 1.00 98.83 243 A 1 |
| ATOM 1983 C CA . LEU A 1 243 ? -5.880 1.454 1.313 1.00 98.86 243 A 1 |
| ATOM 1984 C C . LEU A 1 243 ? -4.794 1.809 2.337 1.00 98.82 243 A 1 |
| ATOM 1985 O O . LEU A 1 243 ? -4.983 2.729 3.137 1.00 98.75 243 A 1 |
| ATOM 1986 C CB . LEU A 1 243 ? -6.682 0.225 1.774 1.00 98.89 243 A 1 |
| ATOM 1987 C CG . LEU A 1 243 ? -7.999 0.006 1.005 1.00 98.82 243 A 1 |
| ATOM 1988 C CD1 . LEU A 1 243 ? -8.561 -1.373 1.335 1.00 98.73 243 A 1 |
| ATOM 1989 C CD2 . LEU A 1 243 ? -9.051 1.052 1.378 1.00 98.64 243 A 1 |
| ATOM 1990 N N . SER A 1 244 ? -3.641 1.157 2.279 1.00 98.56 244 A 1 |
| ATOM 1991 C CA . SER A 1 244 ? -2.487 1.510 3.111 1.00 98.36 244 A 1 |
| ATOM 1992 C C . SER A 1 244 ? -1.991 2.932 2.831 1.00 98.32 244 A 1 |
| ATOM 1993 O O . SER A 1 244 ? -1.767 3.707 3.762 1.00 98.20 244 A 1 |
| ATOM 1994 C CB . SER A 1 244 ? -1.372 0.491 2.901 1.00 98.07 244 A 1 |
| ATOM 1995 O OG . SER A 1 244 ? -1.676 -0.675 3.643 1.00 97.40 244 A 1 |
| ATOM 1996 N N . MET A 1 245 ? -1.914 3.339 1.570 1.00 98.34 245 A 1 |
| ATOM 1997 C CA . MET A 1 245 ? -1.565 4.723 1.230 1.00 98.21 245 A 1 |
| ATOM 1998 C C . MET A 1 245 ? -2.670 5.727 1.596 1.00 98.46 245 A 1 |
| ATOM 1999 O O . MET A 1 245 ? -2.354 6.845 1.998 1.00 98.48 245 A 1 |
| ATOM 2000 C CB . MET A 1 245 ? -1.207 4.829 -0.250 1.00 97.81 245 A 1 |
| ATOM 2001 C CG . MET A 1 245 ? 0.176 4.230 -0.527 1.00 97.18 245 A 1 |
| ATOM 2002 S SD . MET A 1 245 ? 0.670 4.333 -2.266 1.00 96.36 245 A 1 |
| ATOM 2003 C CE . MET A 1 245 ? -0.415 3.044 -2.915 1.00 93.34 245 A 1 |
| ATOM 2004 N N . ALA A 1 246 ? -3.938 5.333 1.528 1.00 98.81 246 A 1 |
| ATOM 2005 C CA . ALA A 1 246 ? -5.025 6.157 2.054 1.00 98.86 246 A 1 |
| ATOM 2006 C C . ALA A 1 246 ? -4.846 6.411 3.561 1.00 98.88 246 A 1 |
| ATOM 2007 O O . ALA A 1 246 ? -4.996 7.546 4.012 1.00 98.83 246 A 1 |
| ATOM 2008 C CB . ALA A 1 246 ? -6.370 5.491 1.746 1.00 98.85 246 A 1 |
| ATOM 2009 N N . SER A 1 247 ? -4.428 5.391 4.329 1.00 98.87 247 A 1 |
| ATOM 2010 C CA . SER A 1 247 ? -4.120 5.546 5.752 1.00 98.83 247 A 1 |
| ATOM 2011 C C . SER A 1 247 ? -2.927 6.477 6.005 1.00 98.84 247 A 1 |
| ATOM 2012 O O . SER A 1 247 ? -2.981 7.296 6.924 1.00 98.68 247 A 1 |
| ATOM 2013 C CB . SER A 1 247 ? -3.913 4.179 6.423 1.00 98.56 247 A 1 |
| ATOM 2014 O OG . SER A 1 247 ? -2.603 3.683 6.267 1.00 90.59 247 A 1 |
| ATOM 2015 N N . GLU A 1 248 ? -1.887 6.428 5.162 1.00 98.59 248 A 1 |
| ATOM 2016 C CA . GLU A 1 248 ? -0.761 7.377 5.229 1.00 98.37 248 A 1 |
| ATOM 2017 C C . GLU A 1 248 ? -1.255 8.819 5.043 1.00 98.42 248 A 1 |
| ATOM 2018 O O . GLU A 1 248 ? -0.896 9.702 5.825 1.00 98.25 248 A 1 |
| ATOM 2019 C CB . GLU A 1 248 ? 0.328 7.085 4.168 1.00 97.92 248 A 1 |
| ATOM 2020 C CG . GLU A 1 248 ? 1.118 5.788 4.367 1.00 97.15 248 A 1 |
| ATOM 2021 C CD . GLU A 1 248 ? 2.304 5.677 3.382 1.00 96.72 248 A 1 |
| ATOM 2022 O OE1 . GLU A 1 248 ? 2.212 4.945 2.382 1.00 94.46 248 A 1 |
| ATOM 2023 O OE2 . GLU A 1 248 ? 3.362 6.325 3.609 1.00 94.92 248 A 1 |
| ATOM 2024 N N . GLN A 1 249 ? -2.092 9.058 4.033 1.00 98.64 249 A 1 |
| ATOM 2025 C CA . GLN A 1 249 ? -2.646 10.384 3.771 1.00 98.65 249 A 1 |
| ATOM 2026 C C . GLN A 1 249 ? -3.525 10.880 4.925 1.00 98.68 249 A 1 |
| ATOM 2027 O O . GLN A 1 249 ? -3.397 12.039 5.333 1.00 98.39 249 A 1 |
| ATOM 2028 C CB . GLN A 1 249 ? -3.395 10.392 2.434 1.00 98.35 249 A 1 |
| ATOM 2029 C CG . GLN A 1 249 ? -4.109 11.737 2.221 1.00 96.88 249 A 1 |
| ATOM 2030 C CD . GLN A 1 249 ? -4.373 12.091 0.769 1.00 96.10 249 A 1 |
| ATOM 2031 O OE1 . GLN A 1 249 ? -3.614 11.777 -0.125 1.00 90.68 249 A 1 |
| ATOM 2032 N NE2 . GLN A 1 249 ? -5.432 12.814 0.488 1.00 88.18 249 A 1 |
| ATOM 2033 N N . MET A 1 250 ? -4.378 10.018 5.482 1.00 98.88 250 A 1 |
| ATOM 2034 C CA . MET A 1 250 ? -5.217 10.359 6.636 1.00 98.86 250 A 1 |
| ATOM 2035 C C . MET A 1 250 ? -4.377 10.699 7.869 1.00 98.82 250 A 1 |
| ATOM 2036 O O . MET A 1 250 ? -4.683 11.654 8.587 1.00 98.51 250 A 1 |
| ATOM 2037 C CB . MET A 1 250 ? -6.157 9.196 6.966 1.00 98.80 250 A 1 |
| ATOM 2038 C CG . MET A 1 250 ? -7.246 8.997 5.911 1.00 98.00 250 A 1 |
| ATOM 2039 S SD . MET A 1 250 ? -8.308 7.565 6.245 1.00 96.95 250 A 1 |
| ATOM 2040 C CE . MET A 1 250 ? -9.336 8.257 7.567 1.00 90.91 250 A 1 |
| ATOM 2041 N N . TYR A 1 251 ? -3.293 9.960 8.118 1.00 98.81 251 A 1 |
| ATOM 2042 C CA . TYR A 1 251 ? -2.385 10.233 9.227 1.00 98.77 251 A 1 |
| ATOM 2043 C C . TYR A 1 251 ? -1.652 11.569 9.056 1.00 98.68 251 A 1 |
| ATOM 2044 O O . TYR A 1 251 ? -1.584 12.373 9.991 1.00 98.47 251 A 1 |
| ATOM 2045 C CB . TYR A 1 251 ? -1.398 9.070 9.387 1.00 98.76 251 A 1 |
| ATOM 2046 C CG . TYR A 1 251 ? -0.334 9.374 10.422 1.00 98.78 251 A 1 |
| ATOM 2047 C CD1 . TYR A 1 251 ? 0.909 9.898 10.017 1.00 98.61 251 A 1 |
| ATOM 2048 C CD2 . TYR A 1 251 ? -0.626 9.258 11.800 1.00 98.63 251 A 1 |
| ATOM 2049 C CE1 . TYR A 1 251 ? 1.847 10.322 10.972 1.00 98.46 251 A 1 |
| ATOM 2050 C CE2 . TYR A 1 251 ? 0.306 9.680 12.765 1.00 98.45 251 A 1 |
| ATOM 2051 C CZ . TYR A 1 251 ? 1.535 10.228 12.340 1.00 98.51 251 A 1 |
| ATOM 2052 O OH . TYR A 1 251 ? 2.433 10.702 13.262 1.00 98.08 251 A 1 |
| ATOM 2053 N N . LEU A 1 252 ? -1.113 11.814 7.861 1.00 98.65 252 A 1 |
| ATOM 2054 C CA . LEU A 1 252 ? -0.365 13.031 7.537 1.00 98.41 252 A 1 |
| ATOM 2055 C C . LEU A 1 252 ? -1.276 14.255 7.376 1.00 98.29 252 A 1 |
| ATOM 2056 O O . LEU A 1 252 ? -0.801 15.382 7.506 1.00 97.59 252 A 1 |
| ATOM 2057 C CB . LEU A 1 252 ? 0.447 12.792 6.253 1.00 98.03 252 A 1 |
| ATOM 2058 C CG . LEU A 1 252 ? 1.608 11.785 6.403 1.00 97.53 252 A 1 |
| ATOM 2059 C CD1 . LEU A 1 252 ? 2.207 11.490 5.025 1.00 96.64 252 A 1 |
| ATOM 2060 C CD2 . LEU A 1 252 ? 2.720 12.327 7.308 1.00 96.35 252 A 1 |
| ATOM 2061 N N . ASN A 1 253 ? -2.558 14.041 7.083 1.00 98.35 253 A 1 |
| ATOM 2062 C CA . ASN A 1 253 ? -3.525 15.063 6.690 1.00 98.06 253 A 1 |
| ATOM 2063 C C . ASN A 1 253 ? -3.014 15.934 5.522 1.00 98.01 253 A 1 |
| ATOM 2064 O O . ASN A 1 253 ? -3.163 17.157 5.510 1.00 96.44 253 A 1 |
| ATOM 2065 C CB . ASN A 1 253 ? -3.971 15.824 7.954 1.00 97.08 253 A 1 |
| ATOM 2066 C CG . ASN A 1 253 ? -5.345 16.447 7.803 1.00 86.20 253 A 1 |
| ATOM 2067 O OD1 . ASN A 1 253 ? -6.173 16.067 7.000 1.00 78.14 253 A 1 |
| ATOM 2068 N ND2 . ASN A 1 253 ? -5.652 17.426 8.622 1.00 73.83 253 A 1 |
| ATOM 2069 N N . ALA A 1 254 ? -2.333 15.277 4.575 1.00 98.01 254 A 1 |
| ATOM 2070 C CA . ALA A 1 254 ? -1.666 15.895 3.435 1.00 97.81 254 A 1 |
| ATOM 2071 C C . ALA A 1 254 ? -1.552 14.885 2.277 1.00 98.16 254 A 1 |
| ATOM 2072 O O . ALA A 1 254 ? -1.434 13.682 2.529 1.00 97.90 254 A 1 |
| ATOM 2073 C CB . ALA A 1 254 ? -0.273 16.374 3.881 1.00 96.90 254 A 1 |
| ATOM 2074 N N . PRO A 1 255 ? -1.534 15.349 1.013 1.00 97.91 255 A 1 |
| ATOM 2075 C CA . PRO A 1 255 ? -1.356 14.463 -0.134 1.00 97.83 255 A 1 |
| ATOM 2076 C C . PRO A 1 255 ? 0.036 13.811 -0.134 1.00 97.74 255 A 1 |
| ATOM 2077 O O . PRO A 1 255 ? 1.037 14.417 0.264 1.00 97.21 255 A 1 |
| ATOM 2078 C CB . PRO A 1 255 ? -1.576 15.343 -1.367 1.00 97.30 255 A 1 |
| ATOM 2079 C CG . PRO A 1 255 ? -1.155 16.737 -0.878 1.00 95.22 255 A 1 |
| ATOM 2080 C CD . PRO A 1 255 ? -1.627 16.736 0.574 1.00 97.43 255 A 1 |
| ATOM 2081 N N . LEU A 1 256 ? 0.116 12.591 -0.665 1.00 97.32 256 A 1 |
| ATOM 2082 C CA . LEU A 1 256 ? 1.384 11.878 -0.847 1.00 96.93 256 A 1 |
| ATOM 2083 C C . LEU A 1 256 ? 2.107 12.394 -2.104 1.00 96.56 256 A 1 |
| ATOM 2084 O O . LEU A 1 256 ? 2.150 11.743 -3.149 1.00 96.41 256 A 1 |
| ATOM 2085 C CB . LEU A 1 256 ? 1.157 10.355 -0.868 1.00 97.11 256 A 1 |
| ATOM 2086 C CG . LEU A 1 256 ? 0.433 9.756 0.352 1.00 96.96 256 A 1 |
| ATOM 2087 C CD1 . LEU A 1 256 ? 0.435 8.230 0.243 1.00 97.00 256 A 1 |
| ATOM 2088 C CD2 . LEU A 1 256 ? 1.079 10.148 1.684 1.00 96.79 256 A 1 |
| ATOM 2089 N N . ASN A 1 257 ? 2.673 13.587 -2.007 1.00 96.11 257 A 1 |
| ATOM 2090 C CA . ASN A 1 257 ? 3.300 14.282 -3.137 1.00 95.56 257 A 1 |
| ATOM 2091 C C . ASN A 1 257 ? 4.415 13.469 -3.811 1.00 95.40 257 A 1 |
| ATOM 2092 O O . ASN A 1 257 ? 4.544 13.519 -5.031 1.00 94.95 257 A 1 |
| ATOM 2093 C CB . ASN A 1 257 ? 3.829 15.645 -2.660 1.00 95.07 257 A 1 |
| ATOM 2094 C CG . ASN A 1 257 ? 2.703 16.639 -2.413 1.00 93.26 257 A 1 |
| ATOM 2095 O OD1 . ASN A 1 257 ? 1.764 16.766 -3.178 1.00 89.08 257 A 1 |
| ATOM 2096 N ND2 . ASN A 1 257 ? 2.762 17.379 -1.326 1.00 87.09 257 A 1 |
| ATOM 2097 N N . SER A 1 258 ? 5.165 12.665 -3.060 1.00 93.89 258 A 1 |
| ATOM 2098 C CA . SER A 1 258 ? 6.184 11.769 -3.625 1.00 93.21 258 A 1 |
| ATOM 2099 C C . SER A 1 258 ? 5.595 10.740 -4.604 1.00 94.24 258 A 1 |
| ATOM 2100 O O . SER A 1 258 ? 6.197 10.459 -5.644 1.00 94.14 258 A 1 |
| ATOM 2101 C CB . SER A 1 258 ? 6.922 11.052 -2.486 1.00 91.70 258 A 1 |
| ATOM 2102 O OG . SER A 1 258 ? 6.004 10.365 -1.653 1.00 82.98 258 A 1 |
| ATOM 2103 N N . ARG A 1 259 ? 4.390 10.231 -4.329 1.00 94.72 259 A 1 |
| ATOM 2104 C CA . ARG A 1 259 ? 3.679 9.304 -5.224 1.00 95.42 259 A 1 |
| ATOM 2105 C C . ARG A 1 259 ? 3.140 10.022 -6.466 1.00 96.02 259 A 1 |
| ATOM 2106 O O . ARG A 1 259 ? 3.208 9.470 -7.562 1.00 96.26 259 A 1 |
| ATOM 2107 C CB . ARG A 1 259 ? 2.550 8.575 -4.468 1.00 95.55 259 A 1 |
| ATOM 2108 C CG . ARG A 1 259 ? 3.006 7.751 -3.242 1.00 94.92 259 A 1 |
| ATOM 2109 C CD . ARG A 1 259 ? 4.024 6.658 -3.589 1.00 93.48 259 A 1 |
| ATOM 2110 N NE . ARG A 1 259 ? 4.310 5.791 -2.429 1.00 92.53 259 A 1 |
| ATOM 2111 C CZ . ARG A 1 259 ? 5.231 4.848 -2.351 1.00 92.45 259 A 1 |
| ATOM 2112 N NH1 . ARG A 1 259 ? 6.036 4.574 -3.334 1.00 89.71 259 A 1 |
| ATOM 2113 N NH2 . ARG A 1 259 ? 5.362 4.141 -1.261 1.00 90.48 259 A 1 |
| ATOM 2114 N N . ILE A 1 260 ? 2.680 11.262 -6.320 1.00 96.44 260 A 1 |
| ATOM 2115 C CA . ILE A 1 260 ? 2.275 12.120 -7.449 1.00 96.70 260 A 1 |
| ATOM 2116 C C . ILE A 1 260 ? 3.485 12.447 -8.341 1.00 96.34 260 A 1 |
| ATOM 2117 O O . ILE A 1 260 ? 3.414 12.299 -9.562 1.00 96.25 260 A 1 |
| ATOM 2118 C CB . ILE A 1 260 ? 1.585 13.409 -6.938 1.00 97.27 260 A 1 |
| ATOM 2119 C CG1 . ILE A 1 260 ? 0.281 13.058 -6.183 1.00 97.22 260 A 1 |
| ATOM 2120 C CG2 . ILE A 1 260 ? 1.309 14.384 -8.103 1.00 97.20 260 A 1 |
| ATOM 2121 C CD1 . ILE A 1 260 ? -0.414 14.253 -5.517 1.00 96.94 260 A 1 |
| ATOM 2122 N N . ASP A 1 261 ? 4.606 12.838 -7.740 1.00 95.71 261 A 1 |
| ATOM 2123 C CA . ASP A 1 261 ? 5.831 13.154 -8.477 1.00 94.81 261 A 1 |
| ATOM 2124 C C . ASP A 1 261 ? 6.342 11.940 -9.257 1.00 94.99 261 A 1 |
| ATOM 2125 O O . ASP A 1 261 ? 6.709 12.069 -10.427 1.00 94.90 261 A 1 |
| ATOM 2126 C CB . ASP A 1 261 ? 6.916 13.661 -7.515 1.00 93.69 261 A 1 |
| ATOM 2127 C CG . ASP A 1 261 ? 6.712 15.105 -7.040 1.00 86.65 261 A 1 |
| ATOM 2128 O OD1 . ASP A 1 261 ? 5.959 15.851 -7.709 1.00 83.85 261 A 1 |
| ATOM 2129 O OD2 . ASP A 1 261 ? 7.393 15.475 -6.056 1.00 82.59 261 A 1 |
| ATOM 2130 N N . TYR A 1 262 ? 6.315 10.747 -8.656 1.00 94.58 262 A 1 |
| ATOM 2131 C CA . TYR A 1 262 ? 6.696 9.515 -9.350 1.00 94.71 262 A 1 |
| ATOM 2132 C C . TYR A 1 262 ? 5.741 9.205 -10.508 1.00 95.20 262 A 1 |
| ATOM 2133 O O . TYR A 1 262 ? 6.204 8.927 -11.614 1.00 95.57 262 A 1 |
| ATOM 2134 C CB . TYR A 1 262 ? 6.786 8.340 -8.372 1.00 94.29 262 A 1 |
| ATOM 2135 C CG . TYR A 1 262 ? 7.468 7.142 -9.003 1.00 94.03 262 A 1 |
| ATOM 2136 C CD1 . TYR A 1 262 ? 6.740 6.199 -9.752 1.00 93.08 262 A 1 |
| ATOM 2137 C CD2 . TYR A 1 262 ? 8.872 7.003 -8.900 1.00 92.94 262 A 1 |
| ATOM 2138 C CE1 . TYR A 1 262 ? 7.394 5.131 -10.395 1.00 92.17 262 A 1 |
| ATOM 2139 C CE2 . TYR A 1 262 ? 9.538 5.938 -9.539 1.00 91.96 262 A 1 |
| ATOM 2140 C CZ . TYR A 1 262 ? 8.792 5.011 -10.289 1.00 92.22 262 A 1 |
| ATOM 2141 O OH . TYR A 1 262 ? 9.442 3.982 -10.933 1.00 90.62 262 A 1 |
| ATOM 2142 N N . TYR A 1 263 ? 4.431 9.343 -10.301 1.00 96.38 263 A 1 |
| ATOM 2143 C CA . TYR A 1 263 ? 3.429 9.187 -11.361 1.00 97.01 263 A 1 |
| ATOM 2144 C C . TYR A 1 263 ? 3.748 10.067 -12.578 1.00 96.85 263 A 1 |
| ATOM 2145 O O . TYR A 1 263 ? 3.749 9.595 -13.716 1.00 97.07 263 A 1 |
| ATOM 2146 C CB . TYR A 1 263 ? 2.034 9.510 -10.807 1.00 97.64 263 A 1 |
| ATOM 2147 C CG . TYR A 1 263 ? 0.944 9.451 -11.858 1.00 98.07 263 A 1 |
| ATOM 2148 C CD1 . TYR A 1 263 ? 0.609 10.595 -12.612 1.00 98.03 263 A 1 |
| ATOM 2149 C CD2 . TYR A 1 263 ? 0.310 8.227 -12.144 1.00 97.95 263 A 1 |
| ATOM 2150 C CE1 . TYR A 1 263 ? -0.334 10.509 -13.649 1.00 97.95 263 A 1 |
| ATOM 2151 C CE2 . TYR A 1 263 ? -0.635 8.131 -13.175 1.00 97.97 263 A 1 |
| ATOM 2152 C CZ . TYR A 1 263 ? -0.946 9.273 -13.933 1.00 98.19 263 A 1 |
| ATOM 2153 O OH . TYR A 1 263 ? -1.841 9.169 -14.968 1.00 97.99 263 A 1 |
| ATOM 2154 N N . ASN A 1 264 ? 4.095 11.330 -12.335 1.00 96.95 264 A 1 |
| ATOM 2155 C CA . ASN A 1 264 ? 4.414 12.305 -13.378 1.00 96.81 264 A 1 |
| ATOM 2156 C C . ASN A 1 264 ? 5.729 12.021 -14.122 1.00 96.67 264 A 1 |
| ATOM 2157 O O . ASN A 1 264 ? 5.993 12.639 -15.160 1.00 96.21 264 A 1 |
| ATOM 2158 C CB . ASN A 1 264 ? 4.476 13.692 -12.726 1.00 96.83 264 A 1 |
| ATOM 2159 C CG . ASN A 1 264 ? 3.126 14.218 -12.272 1.00 97.12 264 A 1 |
| ATOM 2160 O OD1 . ASN A 1 264 ? 2.072 13.812 -12.721 1.00 95.68 264 A 1 |
| ATOM 2161 N ND2 . ASN A 1 264 ? 3.138 15.216 -11.410 1.00 95.45 264 A 1 |
| ATOM 2162 N N . ASN A 1 265 ? 6.575 11.139 -13.596 1.00 96.26 265 A 1 |
| ATOM 2163 C CA . ASN A 1 265 ? 7.921 10.864 -14.094 1.00 95.54 265 A 1 |
| ATOM 2164 C C . ASN A 1 265 ? 8.214 9.358 -14.227 1.00 95.11 265 A 1 |
| ATOM 2165 O O . ASN A 1 265 ? 9.379 8.951 -14.175 1.00 94.02 265 A 1 |
| ATOM 2166 C CB . ASN A 1 265 ? 8.944 11.602 -13.207 1.00 94.90 265 A 1 |
| ATOM 2167 C CG . ASN A 1 265 ? 8.806 13.116 -13.244 1.00 93.48 265 A 1 |
| ATOM 2168 O OD1 . ASN A 1 265 ? 9.251 13.784 -14.170 1.00 88.30 265 A 1 |
| ATOM 2169 N ND2 . ASN A 1 265 ? 8.211 13.698 -12.230 1.00 87.55 265 A 1 |
| ATOM 2170 N N . SER A 1 266 ? 7.188 8.527 -14.420 1.00 96.05 266 A 1 |
| ATOM 2171 C CA . SER A 1 266 ? 7.325 7.093 -14.688 1.00 96.14 266 A 1 |
| ATOM 2172 C C . SER A 1 266 ? 7.088 6.796 -16.169 1.00 96.70 266 A 1 |
| ATOM 2173 O O . SER A 1 266 ? 6.005 7.022 -16.707 1.00 96.99 266 A 1 |
| ATOM 2174 C CB . SER A 1 266 ? 6.381 6.274 -13.807 1.00 95.76 266 A 1 |
| ATOM 2175 O OG . SER A 1 266 ? 6.426 4.919 -14.230 1.00 94.50 266 A 1 |
| ATOM 2176 N N . LYS A 1 267 ? 8.111 6.246 -16.831 1.00 96.29 267 A 1 |
| ATOM 2177 C CA . LYS A 1 267 ? 7.968 5.715 -18.194 1.00 96.45 267 A 1 |
| ATOM 2178 C C . LYS A 1 267 ? 7.001 4.543 -18.241 1.00 96.92 267 A 1 |
| ATOM 2179 O O . LYS A 1 267 ? 6.185 4.486 -19.150 1.00 96.88 267 A 1 |
| ATOM 2180 C CB . LYS A 1 267 ? 9.324 5.277 -18.755 1.00 95.72 267 A 1 |
| ATOM 2181 C CG . LYS A 1 267 ? 10.167 6.475 -19.193 1.00 90.77 267 A 1 |
| ATOM 2182 C CD . LYS A 1 267 ? 11.473 5.986 -19.823 1.00 90.07 267 A 1 |
| ATOM 2183 C CE . LYS A 1 267 ? 12.267 7.191 -20.311 1.00 82.77 267 A 1 |
| ATOM 2184 N NZ . LYS A 1 267 ? 13.562 6.771 -20.884 1.00 76.09 267 A 1 |
| ATOM 2185 N N . SER A 1 268 ? 7.090 3.644 -17.279 1.00 96.70 268 A 1 |
| ATOM 2186 C CA . SER A 1 268 ? 6.237 2.457 -17.206 1.00 96.76 268 A 1 |
| ATOM 2187 C C . SER A 1 268 ? 4.750 2.835 -17.175 1.00 97.47 268 A 1 |
| ATOM 2188 O O . SER A 1 268 ? 3.985 2.374 -18.020 1.00 97.42 268 A 1 |
| ATOM 2189 C CB . SER A 1 268 ? 6.641 1.649 -15.981 1.00 95.33 268 A 1 |
| ATOM 2190 O OG . SER A 1 268 ? 5.831 0.518 -15.842 1.00 87.25 268 A 1 |
| ATOM 2191 N N . ILE A 1 269 ? 4.367 3.787 -16.313 1.00 97.33 269 A 1 |
| ATOM 2192 C CA . ILE A 1 269 ? 2.992 4.313 -16.266 1.00 97.75 269 A 1 |
| ATOM 2193 C C . ILE A 1 269 ? 2.601 4.943 -17.611 1.00 98.03 269 A 1 |
| ATOM 2194 O O . ILE A 1 269 ? 1.537 4.643 -18.147 1.00 98.16 269 A 1 |
| ATOM 2195 C CB . ILE A 1 269 ? 2.823 5.317 -15.106 1.00 97.78 269 A 1 |
| ATOM 2196 C CG1 . ILE A 1 269 ? 3.018 4.604 -13.748 1.00 97.46 269 A 1 |
| ATOM 2197 C CG2 . ILE A 1 269 ? 1.437 5.987 -15.160 1.00 97.55 269 A 1 |
| ATOM 2198 C CD1 . ILE A 1 269 ? 3.024 5.543 -12.531 1.00 97.21 269 A 1 |
| ATOM 2199 N N . ALA A 1 270 ? 3.466 5.766 -18.191 1.00 98.14 270 A 1 |
| ATOM 2200 C CA . ALA A 1 270 ? 3.194 6.422 -19.469 1.00 98.36 270 A 1 |
| ATOM 2201 C C . ALA A 1 270 ? 2.976 5.422 -20.622 1.00 98.47 270 A 1 |
| ATOM 2202 O O . ALA A 1 270 ? 2.167 5.682 -21.515 1.00 98.42 270 A 1 |
| ATOM 2203 C CB . ALA A 1 270 ? 4.347 7.381 -19.784 1.00 98.32 270 A 1 |
| ATOM 2204 N N . TYR A 1 271 ? 3.665 4.279 -20.582 1.00 98.03 271 A 1 |
| ATOM 2205 C CA . TYR A 1 271 ? 3.538 3.201 -21.569 1.00 97.93 271 A 1 |
| ATOM 2206 C C . TYR A 1 271 ? 2.475 2.148 -21.225 1.00 98.09 271 A 1 |
| ATOM 2207 O O . TYR A 1 271 ? 2.359 1.158 -21.946 1.00 97.87 271 A 1 |
| ATOM 2208 C CB . TYR A 1 271 ? 4.915 2.584 -21.851 1.00 97.45 271 A 1 |
| ATOM 2209 C CG . TYR A 1 271 ? 5.855 3.498 -22.610 1.00 96.08 271 A 1 |
| ATOM 2210 C CD1 . TYR A 1 271 ? 5.516 3.954 -23.901 1.00 93.54 271 A 1 |
| ATOM 2211 C CD2 . TYR A 1 271 ? 7.072 3.913 -22.034 1.00 93.30 271 A 1 |
| ATOM 2212 C CE1 . TYR A 1 271 ? 6.370 4.820 -24.601 1.00 91.63 271 A 1 |
| ATOM 2213 C CE2 . TYR A 1 271 ? 7.938 4.776 -22.725 1.00 91.50 271 A 1 |
| ATOM 2214 C CZ . TYR A 1 271 ? 7.578 5.233 -24.006 1.00 91.08 271 A 1 |
| ATOM 2215 O OH . TYR A 1 271 ? 8.409 6.098 -24.680 1.00 87.87 271 A 1 |
| ATOM 2216 N N . GLY A 1 272 ? 1.675 2.374 -20.182 1.00 98.07 272 A 1 |
| ATOM 2217 C CA . GLY A 1 272 ? 0.491 1.567 -19.903 1.00 98.18 272 A 1 |
| ATOM 2218 C C . GLY A 1 272 ? 0.629 0.552 -18.771 1.00 98.33 272 A 1 |
| ATOM 2219 O O . GLY A 1 272 ? -0.068 -0.456 -18.799 1.00 98.09 272 A 1 |
| ATOM 2220 N N . HIS A 1 273 ? 1.480 0.810 -17.773 1.00 97.98 273 A 1 |
| ATOM 2221 C CA . HIS A 1 273 ? 1.539 -0.022 -16.564 1.00 98.03 273 A 1 |
| ATOM 2222 C C . HIS A 1 273 ? 0.136 -0.204 -15.963 1.00 98.26 273 A 1 |
| ATOM 2223 O O . HIS A 1 273 ? -0.624 0.761 -15.817 1.00 98.17 273 A 1 |
| ATOM 2224 C CB . HIS A 1 273 ? 2.492 0.601 -15.550 1.00 97.64 273 A 1 |
| ATOM 2225 C CG . HIS A 1 273 ? 2.931 -0.375 -14.491 1.00 97.10 273 A 1 |
| ATOM 2226 N ND1 . HIS A 1 273 ? 4.054 -1.182 -14.560 1.00 90.66 273 A 1 |
| ATOM 2227 C CD2 . HIS A 1 273 ? 2.304 -0.638 -13.305 1.00 90.90 273 A 1 |
| ATOM 2228 C CE1 . HIS A 1 273 ? 4.100 -1.910 -13.440 1.00 91.11 273 A 1 |
| ATOM 2229 N NE2 . HIS A 1 273 ? 3.058 -1.608 -12.660 1.00 92.56 273 A 1 |
| ATOM 2230 N N . SER A 1 274 ? -0.220 -1.444 -15.652 1.00 98.26 274 A 1 |
| ATOM 2231 C CA . SER A 1 274 ? -1.562 -1.789 -15.189 1.00 98.39 274 A 1 |
| ATOM 2232 C C . SER A 1 274 ? -1.833 -1.254 -13.783 1.00 98.46 274 A 1 |
| ATOM 2233 O O . SER A 1 274 ? -0.983 -1.345 -12.903 1.00 98.36 274 A 1 |
| ATOM 2234 C CB . SER A 1 274 ? -1.733 -3.307 -15.218 1.00 98.30 274 A 1 |
| ATOM 2235 O OG . SER A 1 274 ? -3.000 -3.671 -14.702 1.00 98.12 274 A 1 |
| ATOM 2236 N N . LEU A 1 275 ? -3.051 -0.772 -13.554 1.00 98.60 275 A 1 |
| ATOM 2237 C CA . LEU A 1 275 ? -3.531 -0.440 -12.210 1.00 98.67 275 A 1 |
| ATOM 2238 C C . LEU A 1 275 ? -3.660 -1.691 -11.320 1.00 98.57 275 A 1 |
| ATOM 2239 O O . LEU A 1 275 ? -3.404 -1.612 -10.126 1.00 98.44 275 A 1 |
| ATOM 2240 C CB . LEU A 1 275 ? -4.885 0.283 -12.352 1.00 98.74 275 A 1 |
| ATOM 2241 C CG . LEU A 1 275 ? -5.627 0.556 -11.025 1.00 98.76 275 A 1 |
| ATOM 2242 C CD1 . LEU A 1 275 ? -4.861 1.508 -10.113 1.00 98.71 275 A 1 |
| ATOM 2243 C CD2 . LEU A 1 275 ? -6.998 1.170 -11.323 1.00 98.69 275 A 1 |
| ATOM 2244 N N . ILE A 1 276 ? -4.077 -2.821 -11.901 1.00 98.67 276 A 1 |
| ATOM 2245 C CA . ILE A 1 276 ? -4.546 -3.990 -11.129 1.00 98.58 276 A 1 |
| ATOM 2246 C C . ILE A 1 276 ? -3.558 -5.161 -11.102 1.00 98.16 276 A 1 |
| ATOM 2247 O O . ILE A 1 276 ? -3.707 -6.067 -10.286 1.00 97.33 276 A 1 |
| ATOM 2248 C CB . ILE A 1 276 ? -5.944 -4.433 -11.609 1.00 98.67 276 A 1 |
| ATOM 2249 C CG1 . ILE A 1 276 ? -5.915 -4.971 -13.059 1.00 98.63 276 A 1 |
| ATOM 2250 C CG2 . ILE A 1 276 ? -6.951 -3.274 -11.458 1.00 98.51 276 A 1 |
| ATOM 2251 C CD1 . ILE A 1 276 ? -7.258 -5.548 -13.527 1.00 98.40 276 A 1 |
| ATOM 2252 N N . ARG A 1 277 ? -2.533 -5.136 -11.958 1.00 98.14 277 A 1 |
| ATOM 2253 C CA . ARG A 1 277 ? -1.440 -6.116 -11.927 1.00 97.43 277 A 1 |
| ATOM 2254 C C . ARG A 1 277 ? -0.317 -5.597 -11.046 1.00 95.90 277 A 1 |
| ATOM 2255 O O . ARG A 1 277 ? 0.287 -4.571 -11.355 1.00 92.41 277 A 1 |
| ATOM 2256 C CB . ARG A 1 277 ? -0.917 -6.406 -13.329 1.00 96.79 277 A 1 |
| ATOM 2257 C CG . ARG A 1 277 ? -1.927 -7.235 -14.125 1.00 95.32 277 A 1 |
| ATOM 2258 C CD . ARG A 1 277 ? -1.292 -7.634 -15.451 1.00 94.35 277 A 1 |
| ATOM 2259 N NE . ARG A 1 277 ? -2.192 -8.503 -16.208 1.00 92.96 277 A 1 |
| ATOM 2260 C CZ . ARG A 1 277 ? -1.901 -9.097 -17.343 1.00 93.22 277 A 1 |
| ATOM 2261 N NH1 . ARG A 1 277 ? -0.745 -8.937 -17.931 1.00 89.03 277 A 1 |
| ATOM 2262 N NH2 . ARG A 1 277 ? -2.787 -9.866 -17.899 1.00 87.29 277 A 1 |
| ATOM 2263 N N . TRP A 1 278 ? -0.034 -6.318 -9.965 1.00 95.39 278 A 1 |
| ATOM 2264 C CA . TRP A 1 278 ? 1.042 -5.977 -9.035 1.00 93.75 278 A 1 |
| ATOM 2265 C C . TRP A 1 278 ? 2.385 -6.534 -9.506 1.00 89.99 278 A 1 |
| ATOM 2266 O O . TRP A 1 278 ? 2.445 -7.666 -9.995 1.00 79.98 278 A 1 |
| ATOM 2267 C CB . TRP A 1 278 ? 0.692 -6.475 -7.639 1.00 92.18 278 A 1 |
| ATOM 2268 C CG . TRP A 1 278 ? 1.555 -5.867 -6.573 1.00 91.58 278 A 1 |
| ATOM 2269 C CD1 . TRP A 1 278 ? 2.627 -6.443 -5.985 1.00 88.92 278 A 1 |
| ATOM 2270 C CD2 . TRP A 1 278 ? 1.460 -4.514 -6.032 1.00 92.75 278 A 1 |
| ATOM 2271 N NE1 . TRP A 1 278 ? 3.215 -5.542 -5.105 1.00 89.08 278 A 1 |
| ATOM 2272 C CE2 . TRP A 1 278 ? 2.537 -4.341 -5.121 1.00 91.50 278 A 1 |
| ATOM 2273 C CE3 . TRP A 1 278 ? 0.592 -3.423 -6.246 1.00 90.07 278 A 1 |
| ATOM 2274 C CZ2 . TRP A 1 278 ? 2.765 -3.118 -4.458 1.00 89.79 278 A 1 |
| ATOM 2275 C CZ3 . TRP A 1 278 ? 0.804 -2.204 -5.577 1.00 89.16 278 A 1 |
| ATOM 2276 C CH2 . TRP A 1 278 ? 1.891 -2.053 -4.707 1.00 89.85 278 A 1 |
| ATOM 2277 N N . ASP A 1 279 ? 3.439 -5.745 -9.327 1.00 85.88 279 A 1 |
| ATOM 2278 C CA . ASP A 1 279 ? 4.837 -6.140 -9.564 1.00 81.95 279 A 1 |
| ATOM 2279 C C . ASP A 1 279 ? 5.139 -6.606 -11.007 1.00 83.02 279 A 1 |
| ATOM 2280 O O . ASP A 1 279 ? 5.989 -7.463 -11.261 1.00 78.72 279 A 1 |
| ATOM 2281 C CB . ASP A 1 279 ? 5.265 -7.133 -8.463 1.00 76.93 279 A 1 |
| ATOM 2282 C CG . ASP A 1 279 ? 6.775 -7.346 -8.350 1.00 74.15 279 A 1 |
| ATOM 2283 O OD1 . ASP A 1 279 ? 7.536 -6.416 -8.697 1.00 73.90 279 A 1 |
| ATOM 2284 O OD2 . ASP A 1 279 ? 7.180 -8.431 -7.871 1.00 71.53 279 A 1 |
| ATOM 2285 N N . GLU A 1 280 ? 4.433 -6.041 -11.995 1.00 82.68 280 A 1 |
| ATOM 2286 C CA . GLU A 1 280 ? 4.690 -6.365 -13.395 1.00 82.09 280 A 1 |
| ATOM 2287 C C . GLU A 1 280 ? 6.074 -5.829 -13.797 1.00 81.50 280 A 1 |
| ATOM 2288 O O . GLU A 1 280 ? 6.349 -4.628 -13.713 1.00 79.00 280 A 1 |
| ATOM 2289 C CB . GLU A 1 280 ? 3.536 -5.878 -14.294 1.00 80.26 280 A 1 |
| ATOM 2290 C CG . GLU A 1 280 ? 3.492 -6.624 -15.640 1.00 76.35 280 A 1 |
| ATOM 2291 C CD . GLU A 1 280 ? 2.245 -6.310 -16.498 1.00 74.38 280 A 1 |
| ATOM 2292 O OE1 . GLU A 1 280 ? 1.768 -7.221 -17.222 1.00 67.08 280 A 1 |
| ATOM 2293 O OE2 . GLU A 1 280 ? 1.741 -5.172 -16.451 1.00 69.33 280 A 1 |
| ATOM 2294 N N . GLN A 1 281 ? 6.964 -6.723 -14.215 1.00 86.73 281 A 1 |
| ATOM 2295 C CA . GLN A 1 281 ? 8.378 -6.449 -14.528 1.00 86.21 281 A 1 |
| ATOM 2296 C C . GLN A 1 281 ? 9.224 -5.938 -13.337 1.00 87.53 281 A 1 |
| ATOM 2297 O O . GLN A 1 281 ? 10.291 -5.366 -13.549 1.00 82.45 281 A 1 |
| ATOM 2298 C CB . GLN A 1 281 ? 8.519 -5.544 -15.767 1.00 82.77 281 A 1 |
| ATOM 2299 C CG . GLN A 1 281 ? 7.699 -6.027 -16.972 1.00 76.40 281 A 1 |
| ATOM 2300 C CD . GLN A 1 281 ? 7.858 -5.139 -18.204 1.00 67.84 281 A 1 |
| ATOM 2301 O OE1 . GLN A 1 281 ? 8.698 -4.260 -18.308 1.00 60.37 281 A 1 |
| ATOM 2302 N NE2 . GLN A 1 281 ? 7.048 -5.356 -19.218 1.00 59.91 281 A 1 |
| ATOM 2303 N N . GLY A 1 282 ? 8.782 -6.164 -12.107 1.00 83.34 282 A 1 |
| ATOM 2304 C CA . GLY A 1 282 ? 9.481 -5.690 -10.902 1.00 80.20 282 A 1 |
| ATOM 2305 C C . GLY A 1 282 ? 9.294 -4.193 -10.623 1.00 83.55 282 A 1 |
| ATOM 2306 O O . GLY A 1 282 ? 10.063 -3.615 -9.859 1.00 80.73 282 A 1 |
| ATOM 2307 N N . ASP A 1 283 ? 8.312 -3.554 -11.259 1.00 85.50 283 A 1 |
| ATOM 2308 C CA . ASP A 1 283 ? 8.040 -2.119 -11.111 1.00 87.30 283 A 1 |
| ATOM 2309 C C . ASP A 1 283 ? 6.882 -1.855 -10.132 1.00 88.34 283 A 1 |
| ATOM 2310 O O . ASP A 1 283 ? 5.769 -1.477 -10.510 1.00 87.90 283 A 1 |
| ATOM 2311 C CB . ASP A 1 283 ? 7.818 -1.495 -12.487 1.00 86.15 283 A 1 |
| ATOM 2312 C CG . ASP A 1 283 ? 7.687 0.033 -12.437 1.00 87.25 283 A 1 |
| ATOM 2313 O OD1 . ASP A 1 283 ? 7.826 0.657 -11.365 1.00 85.40 283 A 1 |
| ATOM 2314 O OD2 . ASP A 1 283 ? 7.438 0.613 -13.516 1.00 83.85 283 A 1 |
| ATOM 2315 N N . THR A 1 284 ? 7.160 -2.038 -8.854 1.00 90.45 284 A 1 |
| ATOM 2316 C CA . THR A 1 284 ? 6.207 -1.774 -7.770 1.00 91.42 284 A 1 |
| ATOM 2317 C C . THR A 1 284 ? 5.976 -0.279 -7.543 1.00 92.97 284 A 1 |
| ATOM 2318 O O . THR A 1 284 ? 4.857 0.132 -7.230 1.00 92.61 284 A 1 |
| ATOM 2319 C CB . THR A 1 284 ? 6.693 -2.432 -6.473 1.00 89.19 284 A 1 |
| ATOM 2320 O OG1 . THR A 1 284 ? 8.052 -2.107 -6.303 1.00 83.03 284 A 1 |
| ATOM 2321 C CG2 . THR A 1 284 ? 6.593 -3.953 -6.531 1.00 81.95 284 A 1 |
| ATOM 2322 N N . LEU A 1 285 ? 6.967 0.578 -7.795 1.00 91.38 285 A 1 |
| ATOM 2323 C CA . LEU A 1 285 ? 6.830 2.031 -7.594 1.00 91.82 285 A 1 |
| ATOM 2324 C C . LEU A 1 285 ? 5.733 2.642 -8.482 1.00 93.39 285 A 1 |
| ATOM 2325 O O . LEU A 1 285 ? 4.983 3.526 -8.048 1.00 93.91 285 A 1 |
| ATOM 2326 C CB . LEU A 1 285 ? 8.172 2.731 -7.861 1.00 90.87 285 A 1 |
| ATOM 2327 C CG . LEU A 1 285 ? 9.317 2.363 -6.903 1.00 88.45 285 A 1 |
| ATOM 2328 C CD1 . LEU A 1 285 ? 10.567 3.149 -7.294 1.00 86.35 285 A 1 |
| ATOM 2329 C CD2 . LEU A 1 285 ? 8.983 2.702 -5.447 1.00 85.49 285 A 1 |
| ATOM 2330 N N . SER A 1 286 ? 5.596 2.146 -9.707 1.00 94.61 286 A 1 |
| ATOM 2331 C CA . SER A 1 286 ? 4.497 2.530 -10.596 1.00 95.58 286 A 1 |
| ATOM 2332 C C . SER A 1 286 ? 3.140 2.077 -10.050 1.00 96.41 286 A 1 |
| ATOM 2333 O O . SER A 1 286 ? 2.174 2.844 -10.121 1.00 96.78 286 A 1 |
| ATOM 2334 C CB . SER A 1 286 ? 4.726 1.961 -11.996 1.00 95.47 286 A 1 |
| ATOM 2335 O OG . SER A 1 286 ? 5.825 2.627 -12.599 1.00 94.38 286 A 1 |
| ATOM 2336 N N . ASN A 1 287 ? 3.066 0.885 -9.447 1.00 95.42 287 A 1 |
| ATOM 2337 C CA . ASN A 1 287 ? 1.852 0.412 -8.780 1.00 95.74 287 A 1 |
| ATOM 2338 C C . ASN A 1 287 ? 1.457 1.309 -7.607 1.00 96.52 287 A 1 |
| ATOM 2339 O O . ASN A 1 287 ? 0.305 1.744 -7.564 1.00 96.64 287 A 1 |
| ATOM 2340 C CB . ASN A 1 287 ? 2.016 -1.038 -8.307 1.00 94.91 287 A 1 |
| ATOM 2341 C CG . ASN A 1 287 ? 1.996 -2.030 -9.450 1.00 92.52 287 A 1 |
| ATOM 2342 O OD1 . ASN A 1 287 ? 2.961 -2.699 -9.733 1.00 84.87 287 A 1 |
| ATOM 2343 N ND2 . ASN A 1 287 ? 0.878 -2.163 -10.133 1.00 83.82 287 A 1 |
| ATOM 2344 N N . PHE A 1 288 ? 2.396 1.658 -6.719 1.00 95.29 288 A 1 |
| ATOM 2345 C CA . PHE A 1 288 ? 2.107 2.544 -5.585 1.00 95.46 288 A 1 |
| ATOM 2346 C C . PHE A 1 288 ? 1.476 3.862 -6.042 1.00 96.44 288 A 1 |
| ATOM 2347 O O . PHE A 1 288 ? 0.439 4.276 -5.527 1.00 96.95 288 A 1 |
| ATOM 2348 C CB . PHE A 1 288 ? 3.389 2.821 -4.785 1.00 94.99 288 A 1 |
| ATOM 2349 C CG . PHE A 1 288 ? 3.830 1.678 -3.900 1.00 94.26 288 A 1 |
| ATOM 2350 C CD1 . PHE A 1 288 ? 3.041 1.301 -2.800 1.00 92.04 288 A 1 |
| ATOM 2351 C CD2 . PHE A 1 288 ? 5.023 0.983 -4.169 1.00 91.53 288 A 1 |
| ATOM 2352 C CE1 . PHE A 1 288 ? 3.420 0.221 -1.990 1.00 90.57 288 A 1 |
| ATOM 2353 C CE2 . PHE A 1 288 ? 5.408 -0.099 -3.361 1.00 89.87 288 A 1 |
| ATOM 2354 C CZ . PHE A 1 288 ? 4.600 -0.487 -2.278 1.00 90.49 288 A 1 |
| ATOM 2355 N N . SER A 1 289 ? 2.040 4.496 -7.052 1.00 96.49 289 A 1 |
| ATOM 2356 C CA . SER A 1 289 ? 1.516 5.756 -7.586 1.00 97.11 289 A 1 |
| ATOM 2357 C C . SER A 1 289 ? 0.109 5.611 -8.181 1.00 97.99 289 A 1 |
| ATOM 2358 O O . SER A 1 289 ? -0.755 6.452 -7.931 1.00 98.30 289 A 1 |
| ATOM 2359 C CB . SER A 1 289 ? 2.470 6.300 -8.645 1.00 96.57 289 A 1 |
| ATOM 2360 O OG . SER A 1 289 ? 3.695 6.673 -8.044 1.00 93.68 289 A 1 |
| ATOM 2361 N N . LEU A 1 290 ? -0.134 4.548 -8.946 1.00 98.12 290 A 1 |
| ATOM 2362 C CA . LEU A 1 290 ? -1.444 4.286 -9.547 1.00 98.51 290 A 1 |
| ATOM 2363 C C . LEU A 1 290 ? -2.501 3.949 -8.489 1.00 98.70 290 A 1 |
| ATOM 2364 O O . LEU A 1 290 ? -3.591 4.522 -8.527 1.00 98.74 290 A 1 |
| ATOM 2365 C CB . LEU A 1 290 ? -1.322 3.142 -10.567 1.00 98.50 290 A 1 |
| ATOM 2366 C CG . LEU A 1 290 ? -0.613 3.531 -11.877 1.00 98.17 290 A 1 |
| ATOM 2367 C CD1 . LEU A 1 290 ? -0.338 2.274 -12.703 1.00 97.94 290 A 1 |
| ATOM 2368 C CD2 . LEU A 1 290 ? -1.468 4.475 -12.727 1.00 97.68 290 A 1 |
| ATOM 2369 N N . SER A 1 291 ? -2.176 3.067 -7.551 1.00 98.44 291 A 1 |
| ATOM 2370 C CA . SER A 1 291 ? -3.074 2.645 -6.476 1.00 98.57 291 A 1 |
| ATOM 2371 C C . SER A 1 291 ? -3.446 3.810 -5.556 1.00 98.76 291 A 1 |
| ATOM 2372 O O . SER A 1 291 ? -4.624 4.001 -5.260 1.00 98.79 291 A 1 |
| ATOM 2373 C CB . SER A 1 291 ? -2.425 1.514 -5.669 1.00 98.34 291 A 1 |
| ATOM 2374 O OG . SER A 1 291 ? -2.368 0.336 -6.454 1.00 96.98 291 A 1 |
| ATOM 2375 N N . TYR A 1 292 ? -2.479 4.652 -5.181 1.00 98.51 292 A 1 |
| ATOM 2376 C CA . TYR A 1 292 ? -2.727 5.865 -4.398 1.00 98.65 292 A 1 |
| ATOM 2377 C C . TYR A 1 292 ? -3.715 6.805 -5.094 1.00 98.79 292 A 1 |
| ATOM 2378 O O . TYR A 1 292 ? -4.719 7.209 -4.511 1.00 98.80 292 A 1 |
| ATOM 2379 C CB . TYR A 1 292 ? -1.399 6.584 -4.129 1.00 98.55 292 A 1 |
| ATOM 2380 C CG . TYR A 1 292 ? -1.579 7.985 -3.572 1.00 98.58 292 A 1 |
| ATOM 2381 C CD1 . TYR A 1 292 ? -1.146 9.108 -4.310 1.00 98.45 292 A 1 |
| ATOM 2382 C CD2 . TYR A 1 292 ? -2.250 8.176 -2.344 1.00 98.42 292 A 1 |
| ATOM 2383 C CE1 . TYR A 1 292 ? -1.377 10.404 -3.830 1.00 98.25 292 A 1 |
| ATOM 2384 C CE2 . TYR A 1 292 ? -2.492 9.472 -1.858 1.00 98.23 292 A 1 |
| ATOM 2385 C CZ . TYR A 1 292 ? -2.055 10.586 -2.609 1.00 98.29 292 A 1 |
| ATOM 2386 O OH . TYR A 1 292 ? -2.296 11.856 -2.148 1.00 97.87 292 A 1 |
| ATOM 2387 N N . LEU A 1 293 ? -3.466 7.124 -6.355 1.00 98.92 293 A 1 |
| ATOM 2388 C CA . LEU A 1 293 ? -4.354 8.026 -7.093 1.00 98.94 293 A 1 |
| ATOM 2389 C C . LEU A 1 293 ? -5.756 7.433 -7.280 1.00 98.96 293 A 1 |
| ATOM 2390 O O . LEU A 1 293 ? -6.734 8.179 -7.255 1.00 98.94 293 A 1 |
| ATOM 2391 C CB . LEU A 1 293 ? -3.718 8.369 -8.445 1.00 98.90 293 A 1 |
| ATOM 2392 C CG . LEU A 1 293 ? -2.467 9.261 -8.345 1.00 98.75 293 A 1 |
| ATOM 2393 C CD1 . LEU A 1 293 ? -1.830 9.383 -9.726 1.00 98.50 293 A 1 |
| ATOM 2394 C CD2 . LEU A 1 293 ? -2.799 10.672 -7.840 1.00 98.37 293 A 1 |
| ATOM 2395 N N . PHE A 1 294 ? -5.860 6.111 -7.436 1.00 98.97 294 A 1 |
| ATOM 2396 C CA . PHE A 1 294 ? -7.146 5.431 -7.561 1.00 98.98 294 A 1 |
| ATOM 2397 C C . PHE A 1 294 ? -7.968 5.515 -6.271 1.00 98.98 294 A 1 |
| ATOM 2398 O O . PHE A 1 294 ? -9.139 5.882 -6.336 1.00 98.97 294 A 1 |
| ATOM 2399 C CB . PHE A 1 294 ? -6.930 3.974 -7.977 1.00 98.98 294 A 1 |
| ATOM 2400 C CG . PHE A 1 294 ? -8.229 3.197 -8.074 1.00 98.97 294 A 1 |
| ATOM 2401 C CD1 . PHE A 1 294 ? -8.690 2.442 -6.978 1.00 98.92 294 A 1 |
| ATOM 2402 C CD2 . PHE A 1 294 ? -9.019 3.279 -9.238 1.00 98.92 294 A 1 |
| ATOM 2403 C CE1 . PHE A 1 294 ? -9.921 1.763 -7.049 1.00 98.85 294 A 1 |
| ATOM 2404 C CE2 . PHE A 1 294 ? -10.247 2.600 -9.315 1.00 98.84 294 A 1 |
| ATOM 2405 C CZ . PHE A 1 294 ? -10.697 1.841 -8.219 1.00 98.87 294 A 1 |
| ATOM 2406 N N . ILE A 1 295 ? -7.381 5.227 -5.111 1.00 98.98 295 A 1 |
| ATOM 2407 C CA . ILE A 1 295 ? -8.134 5.225 -3.846 1.00 98.98 295 A 1 |
| ATOM 2408 C C . ILE A 1 295 ? -8.572 6.638 -3.454 1.00 98.97 295 A 1 |
| ATOM 2409 O O . ILE A 1 295 ? -9.697 6.837 -3.004 1.00 98.95 295 A 1 |
| ATOM 2410 C CB . ILE A 1 295 ? -7.342 4.506 -2.728 1.00 98.94 295 A 1 |
| ATOM 2411 C CG1 . ILE A 1 295 ? -8.239 4.059 -1.560 1.00 98.57 295 A 1 |
| ATOM 2412 C CG2 . ILE A 1 295 ? -6.179 5.360 -2.182 1.00 98.76 295 A 1 |
| ATOM 2413 C CD1 . ILE A 1 295 ? -9.222 2.947 -1.942 1.00 98.36 295 A 1 |
| ATOM 2414 N N . GLU A 1 296 ? -7.734 7.632 -3.721 1.00 98.95 296 A 1 |
| ATOM 2415 C CA . GLU A 1 296 ? -8.086 9.039 -3.519 1.00 98.93 296 A 1 |
| ATOM 2416 C C . GLU A 1 296 ? -9.194 9.490 -4.484 1.00 98.91 296 A 1 |
| ATOM 2417 O O . GLU A 1 296 ? -10.108 10.219 -4.089 1.00 98.81 296 A 1 |
| ATOM 2418 C CB . GLU A 1 296 ? -6.825 9.901 -3.669 1.00 98.86 296 A 1 |
| ATOM 2419 C CG . GLU A 1 296 ? -5.862 9.746 -2.475 1.00 98.40 296 A 1 |
| ATOM 2420 C CD . GLU A 1 296 ? -6.543 10.174 -1.166 1.00 98.11 296 A 1 |
| ATOM 2421 O OE1 . GLU A 1 296 ? -6.547 9.421 -0.175 1.00 95.43 296 A 1 |
| ATOM 2422 O OE2 . GLU A 1 296 ? -7.158 11.271 -1.139 1.00 95.86 296 A 1 |
| ATOM 2423 N N . TYR A 1 297 ? -9.162 9.013 -5.728 1.00 98.96 297 A 1 |
| ATOM 2424 C CA . TYR A 1 297 ? -10.249 9.249 -6.674 1.00 98.97 297 A 1 |
| ATOM 2425 C C . TYR A 1 297 ? -11.559 8.619 -6.190 1.00 98.96 297 A 1 |
| ATOM 2426 O O . TYR A 1 297 ? -12.581 9.309 -6.172 1.00 98.92 297 A 1 |
| ATOM 2427 C CB . TYR A 1 297 ? -9.864 8.740 -8.067 1.00 98.97 297 A 1 |
| ATOM 2428 C CG . TYR A 1 297 ? -10.990 8.827 -9.076 1.00 98.97 297 A 1 |
| ATOM 2429 C CD1 . TYR A 1 297 ? -11.711 7.671 -9.441 1.00 98.94 297 A 1 |
| ATOM 2430 C CD2 . TYR A 1 297 ? -11.353 10.073 -9.629 1.00 98.95 297 A 1 |
| ATOM 2431 C CE1 . TYR A 1 297 ? -12.777 7.757 -10.350 1.00 98.92 297 A 1 |
| ATOM 2432 C CE2 . TYR A 1 297 ? -12.418 10.169 -10.541 1.00 98.91 297 A 1 |
| ATOM 2433 C CZ . TYR A 1 297 ? -13.130 9.006 -10.898 1.00 98.93 297 A 1 |
| ATOM 2434 O OH . TYR A 1 297 ? -14.180 9.094 -11.782 1.00 98.85 297 A 1 |
| ATOM 2435 N N . LEU A 1 298 ? -11.527 7.356 -5.747 1.00 98.97 298 A 1 |
| ATOM 2436 C CA . LEU A 1 298 ? -12.696 6.675 -5.192 1.00 98.96 298 A 1 |
| ATOM 2437 C C . LEU A 1 298 ? -13.262 7.451 -3.995 1.00 98.95 298 A 1 |
| ATOM 2438 O O . LEU A 1 298 ? -14.442 7.795 -4.011 1.00 98.89 298 A 1 |
| ATOM 2439 C CB . LEU A 1 298 ? -12.329 5.225 -4.829 1.00 98.94 298 A 1 |
| ATOM 2440 C CG . LEU A 1 298 ? -13.486 4.425 -4.188 1.00 98.78 298 A 1 |
| ATOM 2441 C CD1 . LEU A 1 298 ? -14.689 4.278 -5.117 1.00 98.44 298 A 1 |
| ATOM 2442 C CD2 . LEU A 1 298 ? -12.994 3.029 -3.817 1.00 98.23 298 A 1 |
| ATOM 2443 N N . LYS A 1 299 ? -12.420 7.824 -3.031 1.00 98.92 299 A 1 |
| ATOM 2444 C CA . LYS A 1 299 ? -12.806 8.648 -1.878 1.00 98.86 299 A 1 |
| ATOM 2445 C C . LYS A 1 299 ? -13.526 9.936 -2.298 1.00 98.84 299 A 1 |
| ATOM 2446 O O . LYS A 1 299 ? -14.546 10.295 -1.716 1.00 98.64 299 A 1 |
| ATOM 2447 C CB . LYS A 1 299 ? -11.557 8.976 -1.045 1.00 98.60 299 A 1 |
| ATOM 2448 C CG . LYS A 1 299 ? -11.873 9.855 0.186 1.00 97.39 299 A 1 |
| ATOM 2449 C CD . LYS A 1 299 ? -10.624 10.137 1.036 1.00 94.63 299 A 1 |
| ATOM 2450 C CE . LYS A 1 299 ? -9.681 11.142 0.367 1.00 88.35 299 A 1 |
| ATOM 2451 N NZ . LYS A 1 299 ? -8.368 11.195 1.064 1.00 85.72 299 A 1 |
| ATOM 2452 N N . LYS A 1 300 ? -13.019 10.635 -3.303 1.00 98.82 300 A 1 |
| ATOM 2453 C CA . LYS A 1 300 ? -13.642 11.880 -3.783 1.00 98.71 300 A 1 |
| ATOM 2454 C C . LYS A 1 300 ? -14.966 11.646 -4.509 1.00 98.71 300 A 1 |
| ATOM 2455 O O . LYS A 1 300 ? -15.841 12.512 -4.450 1.00 98.32 300 A 1 |
| ATOM 2456 C CB . LYS A 1 300 ? -12.677 12.651 -4.696 1.00 98.31 300 A 1 |
| ATOM 2457 C CG . LYS A 1 300 ? -11.431 13.203 -3.992 1.00 94.47 300 A 1 |
| ATOM 2458 C CD . LYS A 1 300 ? -11.719 14.179 -2.855 1.00 90.99 300 A 1 |
| ATOM 2459 C CE . LYS A 1 300 ? -10.366 14.572 -2.272 1.00 88.84 300 A 1 |
| ATOM 2460 N NZ . LYS A 1 300 ? -10.455 15.576 -1.193 1.00 82.54 300 A 1 |
| ATOM 2461 N N . GLN A 1 301 ? -15.098 10.524 -5.196 1.00 98.86 301 A 1 |
| ATOM 2462 C CA . GLN A 1 301 ? -16.320 10.193 -5.928 1.00 98.87 301 A 1 |
| ATOM 2463 C C . GLN A 1 301 ? -17.418 9.628 -5.018 1.00 98.84 301 A 1 |
| ATOM 2464 O O . GLN A 1 301 ? -18.583 9.911 -5.284 1.00 98.64 301 A 1 |
| ATOM 2465 C CB . GLN A 1 301 ? -15.994 9.253 -7.093 1.00 98.84 301 A 1 |
| ATOM 2466 C CG . GLN A 1 301 ? -15.162 9.923 -8.202 1.00 98.70 301 A 1 |
| ATOM 2467 C CD . GLN A 1 301 ? -15.844 11.112 -8.884 1.00 98.71 301 A 1 |
| ATOM 2468 O OE1 . GLN A 1 301 ? -17.051 11.198 -9.047 1.00 95.51 301 A 1 |
| ATOM 2469 N NE2 . GLN A 1 301 ? -15.076 12.086 -9.322 1.00 96.06 301 A 1 |
| ATOM 2470 N N . SER A 1 302 ? -17.057 8.917 -3.950 1.00 98.88 302 A 1 |
| ATOM 2471 C CA . SER A 1 302 ? -17.988 8.351 -2.975 1.00 98.84 302 A 1 |
| ATOM 2472 C C . SER A 1 302 ? -18.680 9.436 -2.141 1.00 98.76 302 A 1 |
| ATOM 2473 O O . SER A 1 302 ? -18.049 10.398 -1.699 1.00 98.38 302 A 1 |
| ATOM 2474 C CB . SER A 1 302 ? -17.262 7.363 -2.053 1.00 98.76 302 A 1 |
| ATOM 2475 O OG . SER A 1 302 ? -16.766 6.277 -2.825 1.00 95.88 302 A 1 |
| ATOM 2476 N N . ASP A 1 303 ? -19.980 9.272 -1.912 1.00 98.72 303 A 1 |
| ATOM 2477 C CA . ASP A 1 303 ? -20.778 10.210 -1.113 1.00 98.55 303 A 1 |
| ATOM 2478 C C . ASP A 1 303 ? -20.509 10.112 0.399 1.00 98.48 303 A 1 |
| ATOM 2479 O O . ASP A 1 303 ? -20.684 11.102 1.116 1.00 97.35 303 A 1 |
| ATOM 2480 C CB . ASP A 1 303 ? -22.270 10.062 -1.458 1.00 98.13 303 A 1 |
| ATOM 2481 C CG . ASP A 1 303 ? -22.882 8.684 -1.165 1.00 97.30 303 A 1 |
| ATOM 2482 O OD1 . ASP A 1 303 ? -22.189 7.827 -0.591 1.00 96.00 303 A 1 |
| ATOM 2483 O OD2 . ASP A 1 303 ? -24.066 8.517 -1.538 1.00 95.08 303 A 1 |
| ATOM 2484 N N . ASN A 1 304 ? -19.994 8.970 0.867 1.00 98.54 304 A 1 |
| ATOM 2485 C CA . ASN A 1 304 ? -19.565 8.733 2.248 1.00 98.35 304 A 1 |
| ATOM 2486 C C . ASN A 1 304 ? -18.070 9.039 2.489 1.00 98.51 304 A 1 |
| ATOM 2487 O O . ASN A 1 304 ? -17.593 8.925 3.621 1.00 97.77 304 A 1 |
| ATOM 2488 C CB . ASN A 1 304 ? -19.962 7.299 2.653 1.00 97.27 304 A 1 |
| ATOM 2489 C CG . ASN A 1 304 ? -19.161 6.218 1.952 1.00 97.34 304 A 1 |
| ATOM 2490 O OD1 . ASN A 1 304 ? -18.515 6.443 0.951 1.00 94.21 304 A 1 |
| ATOM 2491 N ND2 . ASN A 1 304 ? -19.188 5.014 2.474 1.00 94.11 304 A 1 |
| ATOM 2492 N N . GLY A 1 305 ? -17.316 9.445 1.469 1.00 98.39 305 A 1 |
| ATOM 2493 C CA . GLY A 1 305 ? -15.908 9.825 1.573 1.00 98.50 305 A 1 |
| ATOM 2494 C C . GLY A 1 305 ? -15.022 8.696 2.115 1.00 98.77 305 A 1 |
| ATOM 2495 O O . GLY A 1 305 ? -14.982 7.606 1.559 1.00 98.63 305 A 1 |
| ATOM 2496 N N . GLU A 1 306 ? -14.298 8.953 3.216 1.00 98.60 306 A 1 |
| ATOM 2497 C CA . GLU A 1 306 ? -13.354 8.003 3.825 1.00 98.55 306 A 1 |
| ATOM 2498 C C . GLU A 1 306 ? -14.022 6.755 4.428 1.00 98.72 306 A 1 |
| ATOM 2499 O O . GLU A 1 306 ? -13.354 5.748 4.643 1.00 98.42 306 A 1 |
| ATOM 2500 C CB . GLU A 1 306 ? -12.527 8.735 4.896 1.00 97.38 306 A 1 |
| ATOM 2501 C CG . GLU A 1 306 ? -11.629 9.796 4.247 1.00 90.47 306 A 1 |
| ATOM 2502 C CD . GLU A 1 306 ? -10.822 10.665 5.216 1.00 92.28 306 A 1 |
| ATOM 2503 O OE1 . GLU A 1 306 ? -9.890 11.336 4.709 1.00 86.23 306 A 1 |
| ATOM 2504 O OE2 . GLU A 1 306 ? -11.145 10.703 6.424 1.00 87.61 306 A 1 |
| ATOM 2505 N N . GLN A 1 307 ? -15.335 6.776 4.667 1.00 98.62 307 A 1 |
| ATOM 2506 C CA . GLN A 1 307 ? -16.048 5.613 5.212 1.00 98.57 307 A 1 |
| ATOM 2507 C C . GLN A 1 307 ? -16.051 4.431 4.234 1.00 98.74 307 A 1 |
| ATOM 2508 O O . GLN A 1 307 ? -16.101 3.282 4.669 1.00 98.49 307 A 1 |
| ATOM 2509 C CB . GLN A 1 307 ? -17.482 5.994 5.597 1.00 98.02 307 A 1 |
| ATOM 2510 C CG . GLN A 1 307 ? -17.514 7.053 6.707 1.00 93.78 307 A 1 |
| ATOM 2511 C CD . GLN A 1 307 ? -18.928 7.433 7.147 1.00 85.03 307 A 1 |
| ATOM 2512 O OE1 . GLN A 1 307 ? -19.941 7.007 6.629 1.00 75.44 307 A 1 |
| ATOM 2513 N NE2 . GLN A 1 307 ? -19.050 8.272 8.151 1.00 71.28 307 A 1 |
| ATOM 2514 N N . VAL A 1 308 ? -15.889 4.691 2.944 1.00 98.75 308 A 1 |
| ATOM 2515 C CA . VAL A 1 308 ? -15.814 3.652 1.906 1.00 98.82 308 A 1 |
| ATOM 2516 C C . VAL A 1 308 ? -14.659 2.671 2.141 1.00 98.89 308 A 1 |
| ATOM 2517 O O . VAL A 1 308 ? -14.749 1.518 1.752 1.00 98.83 308 A 1 |
| ATOM 2518 C CB . VAL A 1 308 ? -15.730 4.293 0.506 1.00 98.63 308 A 1 |
| ATOM 2519 C CG1 . VAL A 1 308 ? -14.330 4.806 0.133 1.00 96.93 308 A 1 |
| ATOM 2520 C CG2 . VAL A 1 308 ? -16.194 3.329 -0.585 1.00 97.03 308 A 1 |
| ATOM 2521 N N . PHE A 1 309 ? -13.585 3.084 2.822 1.00 98.94 309 A 1 |
| ATOM 2522 C CA . PHE A 1 309 ? -12.416 2.229 3.042 1.00 98.95 309 A 1 |
| ATOM 2523 C C . PHE A 1 309 ? -12.747 1.027 3.924 1.00 98.94 309 A 1 |
| ATOM 2524 O O . PHE A 1 309 ? -12.401 -0.102 3.588 1.00 98.87 309 A 1 |
| ATOM 2525 C CB . PHE A 1 309 ? -11.280 3.049 3.669 1.00 98.94 309 A 1 |
| ATOM 2526 C CG . PHE A 1 309 ? -10.841 4.281 2.900 1.00 98.94 309 A 1 |
| ATOM 2527 C CD1 . PHE A 1 309 ? -10.978 4.365 1.503 1.00 98.85 309 A 1 |
| ATOM 2528 C CD2 . PHE A 1 309 ? -10.259 5.357 3.600 1.00 98.83 309 A 1 |
| ATOM 2529 C CE1 . PHE A 1 309 ? -10.541 5.501 0.807 1.00 98.73 309 A 1 |
| ATOM 2530 C CE2 . PHE A 1 309 ? -9.815 6.490 2.911 1.00 98.72 309 A 1 |
| ATOM 2531 C CZ . PHE A 1 309 ? -9.953 6.564 1.511 1.00 98.77 309 A 1 |
| ATOM 2532 N N . LYS A 1 310 ? -13.452 1.256 5.033 1.00 98.85 310 A 1 |
| ATOM 2533 C CA . LYS A 1 310 ? -13.869 0.186 5.940 1.00 98.76 310 A 1 |
| ATOM 2534 C C . LYS A 1 310 ? -14.902 -0.732 5.288 1.00 98.79 310 A 1 |
| ATOM 2535 O O . LYS A 1 310 ? -14.866 -1.939 5.508 1.00 98.53 310 A 1 |
| ATOM 2536 C CB . LYS A 1 310 ? -14.371 0.807 7.250 1.00 97.87 310 A 1 |
| ATOM 2537 C CG . LYS A 1 310 ? -14.507 -0.242 8.360 1.00 91.16 310 A 1 |
| ATOM 2538 C CD . LYS A 1 310 ? -14.707 0.455 9.712 1.00 92.13 310 A 1 |
| ATOM 2539 C CE . LYS A 1 310 ? -14.596 -0.556 10.851 1.00 86.59 310 A 1 |
| ATOM 2540 N NZ . LYS A 1 310 ? -14.297 0.119 12.140 1.00 83.22 310 A 1 |
| ATOM 2541 N N . GLU A 1 311 ? -15.778 -0.183 4.459 1.00 98.81 311 A 1 |
| ATOM 2542 C CA . GLU A 1 311 ? -16.767 -0.962 3.710 1.00 98.71 311 A 1 |
| ATOM 2543 C C . GLU A 1 311 ? -16.111 -1.884 2.677 1.00 98.75 311 A 1 |
| ATOM 2544 O O . GLU A 1 311 ? -16.468 -3.057 2.607 1.00 98.50 311 A 1 |
| ATOM 2545 C CB . GLU A 1 311 ? -17.772 -0.023 3.043 1.00 98.38 311 A 1 |
| ATOM 2546 C CG . GLU A 1 311 ? -18.641 0.701 4.081 1.00 95.60 311 A 1 |
| ATOM 2547 C CD . GLU A 1 311 ? -19.597 1.722 3.452 1.00 93.96 311 A 1 |
| ATOM 2548 O OE1 . GLU A 1 311 ? -20.144 2.555 4.210 1.00 89.21 311 A 1 |
| ATOM 2549 O OE2 . GLU A 1 311 ? -19.748 1.719 2.218 1.00 90.38 311 A 1 |
| ATOM 2550 N N . LEU A 1 312 ? -15.088 -1.411 1.957 1.00 98.81 312 A 1 |
| ATOM 2551 C CA . LEU A 1 312 ? -14.304 -2.242 1.034 1.00 98.80 312 A 1 |
| ATOM 2552 C C . LEU A 1 312 ? -13.624 -3.425 1.736 1.00 98.77 312 A 1 |
| ATOM 2553 O O . LEU A 1 312 ? -13.530 -4.508 1.165 1.00 98.53 312 A 1 |
| ATOM 2554 C CB . LEU A 1 312 ? -13.219 -1.387 0.356 1.00 98.66 312 A 1 |
| ATOM 2555 C CG . LEU A 1 312 ? -13.719 -0.411 -0.722 1.00 97.24 312 A 1 |
| ATOM 2556 C CD1 . LEU A 1 312 ? -12.557 0.479 -1.166 1.00 97.27 312 A 1 |
| ATOM 2557 C CD2 . LEU A 1 312 ? -14.257 -1.145 -1.944 1.00 97.12 312 A 1 |
| ATOM 2558 N N . ILE A 1 313 ? -13.123 -3.219 2.959 1.00 98.84 313 A 1 |
| ATOM 2559 C CA . ILE A 1 313 ? -12.456 -4.274 3.737 1.00 98.82 313 A 1 |
| ATOM 2560 C C . ILE A 1 313 ? -13.474 -5.280 4.279 1.00 98.66 313 A 1 |
| ATOM 2561 O O . ILE A 1 313 ? -13.217 -6.481 4.242 1.00 98.43 313 A 1 |
| ATOM 2562 C CB . ILE A 1 313 ? -11.598 -3.646 4.859 1.00 98.85 313 A 1 |
| ATOM 2563 C CG1 . ILE A 1 313 ? -10.427 -2.840 4.253 1.00 98.74 313 A 1 |
| ATOM 2564 C CG2 . ILE A 1 313 ? -11.052 -4.723 5.815 1.00 98.73 313 A 1 |
| ATOM 2565 C CD1 . ILE A 1 313 ? -9.714 -1.927 5.257 1.00 98.45 313 A 1 |
| ATOM 2566 N N . ASN A 1 314 ? -14.619 -4.799 4.763 1.00 98.66 314 A 1 |
| ATOM 2567 C CA . ASN A 1 314 ? -15.653 -5.624 5.390 1.00 98.48 314 A 1 |
| ATOM 2568 C C . ASN A 1 314 ? -16.571 -6.338 4.384 1.00 98.28 314 A 1 |
| ATOM 2569 O O . ASN A 1 314 ? -17.338 -7.211 4.795 1.00 97.63 314 A 1 |
| ATOM 2570 C CB . ASN A 1 314 ? -16.491 -4.742 6.324 1.00 98.27 314 A 1 |
| ATOM 2571 C CG . ASN A 1 314 ? -15.746 -4.221 7.545 1.00 96.92 314 A 1 |
| ATOM 2572 O OD1 . ASN A 1 314 ? -14.677 -4.628 7.941 1.00 90.04 314 A 1 |
| ATOM 2573 N ND2 . ASN A 1 314 ? -16.345 -3.276 8.233 1.00 88.28 314 A 1 |
| ATOM 2574 N N . ASP A 1 315 ? -16.547 -5.966 3.105 1.00 98.17 315 A 1 |
| ATOM 2575 C CA . ASP A 1 315 ? -17.323 -6.669 2.083 1.00 98.02 315 A 1 |
| ATOM 2576 C C . ASP A 1 315 ? -16.811 -8.118 1.948 1.00 97.73 315 A 1 |
| ATOM 2577 O O . ASP A 1 315 ? -15.615 -8.325 1.726 1.00 97.23 315 A 1 |
| ATOM 2578 C CB . ASP A 1 315 ? -17.276 -5.917 0.744 1.00 98.01 315 A 1 |
| ATOM 2579 C CG . ASP A 1 315 ? -18.297 -6.465 -0.266 1.00 97.87 315 A 1 |
| ATOM 2580 O OD1 . ASP A 1 315 ? -18.245 -7.670 -0.589 1.00 96.48 315 A 1 |
| ATOM 2581 O OD2 . ASP A 1 315 ? -19.172 -5.694 -0.723 1.00 96.22 315 A 1 |
| ATOM 2582 N N . PRO A 1 316 ? -17.677 -9.136 2.079 1.00 97.23 316 A 1 |
| ATOM 2583 C CA . PRO A 1 316 ? -17.267 -10.540 2.025 1.00 96.43 316 A 1 |
| ATOM 2584 C C . PRO A 1 316 ? -16.927 -11.036 0.614 1.00 96.13 316 A 1 |
| ATOM 2585 O O . PRO A 1 316 ? -16.496 -12.181 0.449 1.00 94.66 316 A 1 |
| ATOM 2586 C CB . PRO A 1 316 ? -18.451 -11.301 2.631 1.00 95.43 316 A 1 |
| ATOM 2587 C CG . PRO A 1 316 ? -19.654 -10.440 2.238 1.00 93.85 316 A 1 |
| ATOM 2588 C CD . PRO A 1 316 ? -19.101 -9.026 2.359 1.00 96.47 316 A 1 |
| ATOM 2589 N N . GLY A 1 317 ? -17.162 -10.231 -0.407 1.00 96.58 317 A 1 |
| ATOM 2590 C CA . GLY A 1 317 ? -16.810 -10.521 -1.791 1.00 96.46 317 A 1 |
| ATOM 2591 C C . GLY A 1 317 ? -15.307 -10.421 -2.065 1.00 96.80 317 A 1 |
| ATOM 2592 O O . GLY A 1 317 ? -14.515 -9.953 -1.249 1.00 96.30 317 A 1 |
| ATOM 2593 N N . ASP A 1 318 ? -14.919 -10.854 -3.266 1.00 96.53 318 A 1 |
| ATOM 2594 C CA . ASP A 1 318 ? -13.567 -10.606 -3.760 1.00 96.63 318 A 1 |
| ATOM 2595 C C . ASP A 1 318 ? -13.322 -9.101 -4.001 1.00 97.38 318 A 1 |
| ATOM 2596 O O . ASP A 1 318 ? -14.232 -8.265 -3.942 1.00 97.52 318 A 1 |
| ATOM 2597 C CB . ASP A 1 318 ? -13.289 -11.475 -5.003 1.00 96.03 318 A 1 |
| ATOM 2598 C CG . ASP A 1 318 ? -14.136 -11.150 -6.247 1.00 95.12 318 A 1 |
| ATOM 2599 O OD1 . ASP A 1 318 ? -14.547 -9.985 -6.421 1.00 92.83 318 A 1 |
| ATOM 2600 O OD2 . ASP A 1 318 ? -14.362 -12.077 -7.055 1.00 92.21 318 A 1 |
| ATOM 2601 N N . THR A 1 319 ? -12.073 -8.750 -4.306 1.00 97.67 319 A 1 |
| ATOM 2602 C CA . THR A 1 319 ? -11.646 -7.364 -4.558 1.00 98.12 319 A 1 |
| ATOM 2603 C C . THR A 1 319 ? -12.538 -6.624 -5.562 1.00 98.46 319 A 1 |
| ATOM 2604 O O . THR A 1 319 ? -12.908 -5.468 -5.336 1.00 98.49 319 A 1 |
| ATOM 2605 C CB . THR A 1 319 ? -10.209 -7.380 -5.097 1.00 97.84 319 A 1 |
| ATOM 2606 O OG1 . THR A 1 319 ? -9.344 -7.997 -4.169 1.00 96.23 319 A 1 |
| ATOM 2607 C CG2 . THR A 1 319 ? -9.654 -5.987 -5.385 1.00 96.64 319 A 1 |
| ATOM 2608 N N . ASN A 1 320 ? -12.890 -7.266 -6.674 1.00 98.24 320 A 1 |
| ATOM 2609 C CA . ASN A 1 320 ? -13.708 -6.629 -7.706 1.00 98.47 320 A 1 |
| ATOM 2610 C C . ASN A 1 320 ? -15.160 -6.475 -7.256 1.00 98.61 320 A 1 |
| ATOM 2611 O O . ASN A 1 320 ? -15.769 -5.442 -7.530 1.00 98.55 320 A 1 |
| ATOM 2612 C CB . ASN A 1 320 ? -13.612 -7.436 -9.009 1.00 98.39 320 A 1 |
| ATOM 2613 C CG . ASN A 1 320 ? -12.299 -7.247 -9.750 1.00 98.28 320 A 1 |
| ATOM 2614 O OD1 . ASN A 1 320 ? -11.475 -6.397 -9.462 1.00 95.23 320 A 1 |
| ATOM 2615 N ND2 . ASN A 1 320 ? -12.083 -8.035 -10.781 1.00 94.96 320 A 1 |
| ATOM 2616 N N . THR A 1 321 ? -15.696 -7.472 -6.540 1.00 98.08 321 A 1 |
| ATOM 2617 C CA . THR A 1 321 ? -17.058 -7.442 -5.996 1.00 98.05 321 A 1 |
| ATOM 2618 C C . THR A 1 321 ? -17.204 -6.340 -4.949 1.00 98.35 321 A 1 |
| ATOM 2619 O O . THR A 1 321 ? -18.112 -5.518 -5.069 1.00 98.38 321 A 1 |
| ATOM 2620 C CB . THR A 1 321 ? -17.440 -8.811 -5.408 1.00 97.57 321 A 1 |
| ATOM 2621 O OG1 . THR A 1 321 ? -17.349 -9.791 -6.422 1.00 95.97 321 A 1 |
| ATOM 2622 C CG2 . THR A 1 321 ? -18.876 -8.841 -4.890 1.00 96.14 321 A 1 |
| ATOM 2623 N N . ALA A 1 322 ? -16.269 -6.254 -4.002 1.00 98.26 322 A 1 |
| ATOM 2624 C CA . ALA A 1 322 ? -16.250 -5.207 -2.982 1.00 98.41 322 A 1 |
| ATOM 2625 C C . ALA A 1 322 ? -16.214 -3.796 -3.606 1.00 98.69 322 A 1 |
| ATOM 2626 O O . ALA A 1 322 ? -17.021 -2.925 -3.270 1.00 98.75 322 A 1 |
| ATOM 2627 C CB . ALA A 1 322 ? -15.035 -5.458 -2.074 1.00 98.22 322 A 1 |
| ATOM 2628 N N . LEU A 1 323 ? -15.340 -3.586 -4.590 1.00 98.87 323 A 1 |
| ATOM 2629 C CA . LEU A 1 323 ? -15.280 -2.319 -5.326 1.00 98.94 323 A 1 |
| ATOM 2630 C C . LEU A 1 323 ? -16.575 -2.021 -6.081 1.00 98.95 323 A 1 |
| ATOM 2631 O O . LEU A 1 323 ? -17.036 -0.880 -6.092 1.00 98.93 323 A 1 |
| ATOM 2632 C CB . LEU A 1 323 ? -14.117 -2.358 -6.323 1.00 98.91 323 A 1 |
| ATOM 2633 C CG . LEU A 1 323 ? -12.741 -2.113 -5.686 1.00 98.41 323 A 1 |
| ATOM 2634 C CD1 . LEU A 1 323 ? -11.664 -2.479 -6.704 1.00 98.33 323 A 1 |
| ATOM 2635 C CD2 . LEU A 1 323 ? -12.563 -0.640 -5.298 1.00 98.20 323 A 1 |
| ATOM 2636 N N . GLN A 1 324 ? -17.153 -3.025 -6.730 1.00 98.89 324 A 1 |
| ATOM 2637 C CA . GLN A 1 324 ? -18.362 -2.842 -7.524 1.00 98.86 324 A 1 |
| ATOM 2638 C C . GLN A 1 324 ? -19.564 -2.496 -6.635 1.00 98.91 324 A 1 |
| ATOM 2639 O O . GLN A 1 324 ? -20.328 -1.594 -6.984 1.00 98.86 324 A 1 |
| ATOM 2640 C CB . GLN A 1 324 ? -18.567 -4.090 -8.395 1.00 98.58 324 A 1 |
| ATOM 2641 C CG . GLN A 1 324 ? -19.513 -3.823 -9.573 1.00 92.39 324 A 1 |
| ATOM 2642 C CD . GLN A 1 324 ? -19.227 -4.731 -10.781 1.00 83.89 324 A 1 |
| ATOM 2643 O OE1 . GLN A 1 324 ? -18.612 -5.775 -10.732 1.00 76.43 324 A 1 |
| ATOM 2644 N NE2 . GLN A 1 324 ? -19.649 -4.329 -11.957 1.00 71.66 324 A 1 |
| ATOM 2645 N N . ASN A 1 325 ? -19.671 -3.139 -5.468 1.00 98.90 325 A 1 |
| ATOM 2646 C CA . ASN A 1 325 ? -20.685 -2.829 -4.464 1.00 98.88 325 A 1 |
| ATOM 2647 C C . ASN A 1 325 ? -20.534 -1.390 -3.949 1.00 98.92 325 A 1 |
| ATOM 2648 O O . ASN A 1 325 ? -21.484 -0.612 -4.051 1.00 98.86 325 A 1 |
| ATOM 2649 C CB . ASN A 1 325 ? -20.601 -3.859 -3.323 1.00 98.78 325 A 1 |
| ATOM 2650 C CG . ASN A 1 325 ? -21.059 -5.253 -3.728 1.00 98.35 325 A 1 |
| ATOM 2651 O OD1 . ASN A 1 325 ? -21.721 -5.463 -4.732 1.00 95.69 325 A 1 |
| ATOM 2652 N ND2 . ASN A 1 325 ? -20.734 -6.242 -2.924 1.00 94.71 325 A 1 |
| ATOM 2653 N N . ALA A 1 326 ? -19.331 -0.998 -3.533 1.00 98.92 326 A 1 |
| ATOM 2654 C CA . ALA A 1 326 ? -19.062 0.363 -3.064 1.00 98.93 326 A 1 |
| ATOM 2655 C C . ALA A 1 326 ? -19.366 1.430 -4.136 1.00 98.96 326 A 1 |
| ATOM 2656 O O . ALA A 1 326 ? -19.970 2.462 -3.849 1.00 98.91 326 A 1 |
| ATOM 2657 C CB . ALA A 1 326 ? -17.600 0.434 -2.612 1.00 98.85 326 A 1 |
| ATOM 2658 N N . ILE A 1 327 ? -18.996 1.170 -5.394 1.00 98.96 327 A 1 |
| ATOM 2659 C CA . ILE A 1 327 ? -19.297 2.085 -6.508 1.00 98.96 327 A 1 |
| ATOM 2660 C C . ILE A 1 327 ? -20.810 2.205 -6.728 1.00 98.95 327 A 1 |
| ATOM 2661 O O . ILE A 1 327 ? -21.300 3.315 -6.920 1.00 98.90 327 A 1 |
| ATOM 2662 C CB . ILE A 1 327 ? -18.568 1.638 -7.792 1.00 98.92 327 A 1 |
| ATOM 2663 C CG1 . ILE A 1 327 ? -17.047 1.885 -7.655 1.00 98.64 327 A 1 |
| ATOM 2664 C CG2 . ILE A 1 327 ? -19.092 2.378 -9.050 1.00 98.76 327 A 1 |
| ATOM 2665 C CD1 . ILE A 1 327 ? -16.214 1.069 -8.650 1.00 97.62 327 A 1 |
| ATOM 2666 N N . HIS A 1 328 ? -21.543 1.094 -6.705 1.00 98.95 328 A 1 |
| ATOM 2667 C CA . HIS A 1 328 ? -22.995 1.121 -6.904 1.00 98.93 328 A 1 |
| ATOM 2668 C C . HIS A 1 328 ? -23.740 1.809 -5.756 1.00 98.91 328 A 1 |
| ATOM 2669 O O . HIS A 1 328 ? -24.765 2.451 -5.997 1.00 98.70 328 A 1 |
| ATOM 2670 C CB . HIS A 1 328 ? -23.523 -0.306 -7.087 1.00 98.81 328 A 1 |
| ATOM 2671 C CG . HIS A 1 328 ? -23.163 -0.970 -8.389 1.00 97.82 328 A 1 |
| ATOM 2672 N ND1 . HIS A 1 328 ? -23.266 -2.333 -8.627 1.00 85.21 328 A 1 |
| ATOM 2673 C CD2 . HIS A 1 328 ? -22.736 -0.399 -9.563 1.00 87.69 328 A 1 |
| ATOM 2674 C CE1 . HIS A 1 328 ? -22.902 -2.563 -9.895 1.00 90.65 328 A 1 |
| ATOM 2675 N NE2 . HIS A 1 328 ? -22.577 -1.415 -10.500 1.00 92.56 328 A 1 |
| ATOM 2676 N N . GLU A 1 329 ? -23.231 1.689 -4.534 1.00 98.90 329 A 1 |
| ATOM 2677 C CA . GLU A 1 329 ? -23.857 2.258 -3.341 1.00 98.84 329 A 1 |
| ATOM 2678 C C . GLU A 1 329 ? -23.538 3.749 -3.168 1.00 98.86 329 A 1 |
| ATOM 2679 O O . GLU A 1 329 ? -24.440 4.544 -2.890 1.00 98.55 329 A 1 |
| ATOM 2680 C CB . GLU A 1 329 ? -23.458 1.398 -2.133 1.00 98.51 329 A 1 |
| ATOM 2681 C CG . GLU A 1 329 ? -24.274 1.741 -0.875 1.00 87.27 329 A 1 |
| ATOM 2682 C CD . GLU A 1 329 ? -24.227 0.638 0.203 1.00 80.43 329 A 1 |
| ATOM 2683 O OE1 . GLU A 1 329 ? -25.066 0.724 1.132 1.00 75.85 329 A 1 |
| ATOM 2684 O OE2 . GLU A 1 329 ? -23.437 -0.321 0.069 1.00 74.50 329 A 1 |
| ATOM 2685 N N . HIS A 1 330 ? -22.283 4.150 -3.424 1.00 98.91 330 A 1 |
| ATOM 2686 C CA . HIS A 1 330 ? -21.783 5.481 -3.054 1.00 98.90 330 A 1 |
| ATOM 2687 C C . HIS A 1 330 ? -21.390 6.395 -4.221 1.00 98.88 330 A 1 |
| ATOM 2688 O O . HIS A 1 330 ? -21.128 7.581 -3.998 1.00 98.52 330 A 1 |
| ATOM 2689 C CB . HIS A 1 330 ? -20.611 5.311 -2.090 1.00 98.82 330 A 1 |
| ATOM 2690 C CG . HIS A 1 330 ? -21.029 4.650 -0.812 1.00 98.74 330 A 1 |
| ATOM 2691 N ND1 . HIS A 1 330 ? -21.910 5.188 0.121 1.00 95.57 330 A 1 |
| ATOM 2692 C CD2 . HIS A 1 330 ? -20.685 3.392 -0.394 1.00 96.40 330 A 1 |
| ATOM 2693 C CE1 . HIS A 1 330 ? -22.084 4.265 1.076 1.00 95.92 330 A 1 |
| ATOM 2694 N NE2 . HIS A 1 330 ? -21.360 3.171 0.799 1.00 96.66 330 A 1 |
| ATOM 2695 N N . VAL A 1 331 ? -21.332 5.895 -5.454 1.00 98.88 331 A 1 |
| ATOM 2696 C CA . VAL A 1 331 ? -20.926 6.688 -6.627 1.00 98.86 331 A 1 |
| ATOM 2697 C C . VAL A 1 331 ? -22.050 6.795 -7.652 1.00 98.79 331 A 1 |
| ATOM 2698 O O . VAL A 1 331 ? -22.520 7.896 -7.948 1.00 98.34 331 A 1 |
| ATOM 2699 C CB . VAL A 1 331 ? -19.631 6.151 -7.277 1.00 98.81 331 A 1 |
| ATOM 2700 C CG1 . VAL A 1 331 ? -19.170 7.044 -8.430 1.00 98.57 331 A 1 |
| ATOM 2701 C CG2 . VAL A 1 331 ? -18.478 6.038 -6.271 1.00 98.63 331 A 1 |
| ATOM 2702 N N . ASP A 1 332 ? -22.441 5.674 -8.240 1.00 98.83 332 A 1 |
| ATOM 2703 C CA . ASP A 1 332 ? -23.506 5.591 -9.249 1.00 98.80 332 A 1 |
| ATOM 2704 C C . ASP A 1 332 ? -23.971 4.129 -9.369 1.00 98.83 332 A 1 |
| ATOM 2705 O O . ASP A 1 332 ? -23.187 3.275 -9.800 1.00 98.67 332 A 1 |
| ATOM 2706 C CB . ASP A 1 332 ? -22.980 6.118 -10.598 1.00 98.56 332 A 1 |
| ATOM 2707 C CG . ASP A 1 332 ? -23.994 6.094 -11.757 1.00 98.19 332 A 1 |
| ATOM 2708 O OD1 . ASP A 1 332 ? -25.053 5.431 -11.660 1.00 97.46 332 A 1 |
| ATOM 2709 O OD2 . ASP A 1 332 ? -23.704 6.729 -12.800 1.00 96.31 332 A 1 |
| ATOM 2710 N N . PRO A 1 333 ? -25.244 3.823 -9.057 1.00 98.85 333 A 1 |
| ATOM 2711 C CA . PRO A 1 333 ? -25.765 2.456 -9.100 1.00 98.78 333 A 1 |
| ATOM 2712 C C . PRO A 1 333 ? -25.749 1.813 -10.497 1.00 98.75 333 A 1 |
| ATOM 2713 O O . PRO A 1 333 ? -25.959 0.609 -10.624 1.00 98.23 333 A 1 |
| ATOM 2714 C CB . PRO A 1 333 ? -27.190 2.564 -8.541 1.00 98.50 333 A 1 |
| ATOM 2715 C CG . PRO A 1 333 ? -27.590 4.010 -8.823 1.00 96.68 333 A 1 |
| ATOM 2716 C CD . PRO A 1 333 ? -26.274 4.757 -8.629 1.00 98.54 333 A 1 |
| ATOM 2717 N N . ASN A 1 334 ? -25.507 2.581 -11.551 1.00 98.58 334 A 1 |
| ATOM 2718 C CA . ASN A 1 334 ? -25.447 2.090 -12.931 1.00 98.41 334 A 1 |
| ATOM 2719 C C . ASN A 1 334 ? -24.017 2.038 -13.491 1.00 98.49 334 A 1 |
| ATOM 2720 O O . ASN A 1 334 ? -23.826 1.685 -14.658 1.00 97.55 334 A 1 |
| ATOM 2721 C CB . ASN A 1 334 ? -26.356 2.959 -13.810 1.00 97.81 334 A 1 |
| ATOM 2722 C CG . ASN A 1 334 ? -27.774 3.047 -13.271 1.00 95.46 334 A 1 |
| ATOM 2723 O OD1 . ASN A 1 334 ? -28.551 2.112 -13.306 1.00 87.77 334 A 1 |
| ATOM 2724 N ND2 . ASN A 1 334 ? -28.147 4.194 -12.746 1.00 86.22 334 A 1 |
| ATOM 2725 N N . LEU A 1 335 ? -23.008 2.409 -12.707 1.00 98.79 335 A 1 |
| ATOM 2726 C CA . LEU A 1 335 ? -21.622 2.480 -13.155 1.00 98.85 335 A 1 |
| ATOM 2727 C C . LEU A 1 335 ? -20.880 1.179 -12.835 1.00 98.88 335 A 1 |
| ATOM 2728 O O . LEU A 1 335 ? -20.700 0.817 -11.677 1.00 98.74 335 A 1 |
| ATOM 2729 C CB . LEU A 1 335 ? -20.970 3.716 -12.526 1.00 98.76 335 A 1 |
| ATOM 2730 C CG . LEU A 1 335 ? -19.561 4.018 -13.061 1.00 98.52 335 A 1 |
| ATOM 2731 C CD1 . LEU A 1 335 ? -19.565 4.360 -14.550 1.00 98.18 335 A 1 |
| ATOM 2732 C CD2 . LEU A 1 335 ? -18.991 5.213 -12.299 1.00 98.11 335 A 1 |
| ATOM 2733 N N . SER A 1 336 ? -20.389 0.487 -13.871 1.00 98.89 336 A 1 |
| ATOM 2734 C CA . SER A 1 336 ? -19.532 -0.685 -13.670 1.00 98.86 336 A 1 |
| ATOM 2735 C C . SER A 1 336 ? -18.141 -0.284 -13.164 1.00 98.92 336 A 1 |
| ATOM 2736 O O . SER A 1 336 ? -17.628 0.787 -13.515 1.00 98.88 336 A 1 |
| ATOM 2737 C CB . SER A 1 336 ? -19.418 -1.508 -14.957 1.00 98.61 336 A 1 |
| ATOM 2738 O OG . SER A 1 336 ? -18.741 -0.791 -15.978 1.00 97.79 336 A 1 |
| ATOM 2739 N N . LEU A 1 337 ? -17.476 -1.195 -12.441 1.00 98.90 337 A 1 |
| ATOM 2740 C CA . LEU A 1 337 ? -16.076 -1.037 -12.030 1.00 98.93 337 A 1 |
| ATOM 2741 C C . LEU A 1 337 ? -15.159 -0.752 -13.233 1.00 98.94 337 A 1 |
| ATOM 2742 O O . LEU A 1 337 ? -14.351 0.177 -13.190 1.00 98.91 337 A 1 |
| ATOM 2743 C CB . LEU A 1 337 ? -15.639 -2.312 -11.282 1.00 98.89 337 A 1 |
| ATOM 2744 C CG . LEU A 1 337 ? -14.146 -2.326 -10.883 1.00 98.75 337 A 1 |
| ATOM 2745 C CD1 . LEU A 1 337 ? -13.787 -1.158 -9.959 1.00 98.67 337 A 1 |
| ATOM 2746 C CD2 . LEU A 1 337 ? -13.811 -3.631 -10.174 1.00 98.61 337 A 1 |
| ATOM 2747 N N . SER A 1 338 ? -15.341 -1.487 -14.329 1.00 98.88 338 A 1 |
| ATOM 2748 C CA . SER A 1 338 ? -14.629 -1.268 -15.594 1.00 98.83 338 A 1 |
| ATOM 2749 C C . SER A 1 338 ? -14.713 0.197 -16.049 1.00 98.89 338 A 1 |
| ATOM 2750 O O . SER A 1 338 ? -13.694 0.853 -16.299 1.00 98.76 338 A 1 |
| ATOM 2751 C CB . SER A 1 338 ? -15.234 -2.199 -16.651 1.00 98.16 338 A 1 |
| ATOM 2752 O OG . SER A 1 338 ? -14.844 -1.819 -17.952 1.00 87.22 338 A 1 |
| ATOM 2753 N N . LYS A 1 339 ? -15.933 0.747 -16.080 1.00 98.83 339 A 1 |
| ATOM 2754 C CA . LYS A 1 339 ? -16.142 2.124 -16.527 1.00 98.81 339 A 1 |
| ATOM 2755 C C . LYS A 1 339 ? -15.670 3.157 -15.511 1.00 98.90 339 A 1 |
| ATOM 2756 O O . LYS A 1 339 ? -15.146 4.192 -15.911 1.00 98.84 339 A 1 |
| ATOM 2757 C CB . LYS A 1 339 ? -17.609 2.340 -16.941 1.00 98.45 339 A 1 |
| ATOM 2758 C CG . LYS A 1 339 ? -17.767 3.496 -17.955 1.00 89.38 339 A 1 |
| ATOM 2759 C CD . LYS A 1 339 ? -17.056 3.119 -19.257 1.00 79.97 339 A 1 |
| ATOM 2760 C CE . LYS A 1 339 ? -17.116 4.137 -20.380 1.00 73.01 339 A 1 |
| ATOM 2761 N NZ . LYS A 1 339 ? -16.259 3.636 -21.500 1.00 61.95 339 A 1 |
| ATOM 2762 N N . PHE A 1 340 ? -15.784 2.850 -14.223 1.00 98.94 340 A 1 |
| ATOM 2763 C CA . PHE A 1 340 ? -15.228 3.677 -13.152 1.00 98.97 340 A 1 |
| ATOM 2764 C C . PHE A 1 340 ? -13.703 3.816 -13.285 1.00 98.98 340 A 1 |
| ATOM 2765 O O . PHE A 1 340 ? -13.177 4.926 -13.220 1.00 98.97 340 A 1 |
| ATOM 2766 C CB . PHE A 1 340 ? -15.621 3.075 -11.798 1.00 98.96 340 A 1 |
| ATOM 2767 C CG . PHE A 1 340 ? -15.127 3.886 -10.621 1.00 98.96 340 A 1 |
| ATOM 2768 C CD1 . PHE A 1 340 ? -13.886 3.591 -10.025 1.00 98.92 340 A 1 |
| ATOM 2769 C CD2 . PHE A 1 340 ? -15.899 4.953 -10.127 1.00 98.91 340 A 1 |
| ATOM 2770 C CE1 . PHE A 1 340 ? -13.425 4.355 -8.941 1.00 98.86 340 A 1 |
| ATOM 2771 C CE2 . PHE A 1 340 ? -15.447 5.717 -9.044 1.00 98.85 340 A 1 |
| ATOM 2772 C CZ . PHE A 1 340 ? -14.207 5.419 -8.452 1.00 98.89 340 A 1 |
| ATOM 2773 N N . MET A 1 341 ? -12.999 2.726 -13.571 1.00 98.97 341 A 1 |
| ATOM 2774 C CA . MET A 1 341 ? -11.550 2.752 -13.804 1.00 98.97 341 A 1 |
| ATOM 2775 C C . MET A 1 341 ? -11.168 3.553 -15.065 1.00 98.98 341 A 1 |
| ATOM 2776 O O . MET A 1 341 ? -10.172 4.281 -15.055 1.00 98.96 341 A 1 |
| ATOM 2777 C CB . MET A 1 341 ? -11.024 1.316 -13.889 1.00 98.93 341 A 1 |
| ATOM 2778 C CG . MET A 1 341 ? -11.011 0.609 -12.525 1.00 98.65 341 A 1 |
| ATOM 2779 S SD . MET A 1 341 ? -10.373 -1.088 -12.640 1.00 98.41 341 A 1 |
| ATOM 2780 C CE . MET A 1 341 ? -10.292 -1.539 -10.896 1.00 95.53 341 A 1 |
| ATOM 2781 N N . THR A 1 342 ? -11.976 3.505 -16.125 1.00 98.96 342 A 1 |
| ATOM 2782 C CA . THR A 1 342 ? -11.789 4.393 -17.291 1.00 98.97 342 A 1 |
| ATOM 2783 C C . THR A 1 342 ? -12.030 5.863 -16.928 1.00 98.98 342 A 1 |
| ATOM 2784 O O . THR A 1 342 ? -11.239 6.731 -17.307 1.00 98.95 342 A 1 |
| ATOM 2785 C CB . THR A 1 342 ? -12.692 3.978 -18.461 1.00 98.90 342 A 1 |
| ATOM 2786 O OG1 . THR A 1 342 ? -12.342 2.686 -18.878 1.00 98.20 342 A 1 |
| ATOM 2787 C CG2 . THR A 1 342 ? -12.528 4.878 -19.686 1.00 98.37 342 A 1 |
| ATOM 2788 N N . ASN A 1 343 ? -13.078 6.150 -16.162 1.00 98.97 343 A 1 |
| ATOM 2789 C CA . ASN A 1 343 ? -13.363 7.503 -15.681 1.00 98.97 343 A 1 |
| ATOM 2790 C C . ASN A 1 343 ? -12.214 8.049 -14.823 1.00 98.98 343 A 1 |
| ATOM 2791 O O . ASN A 1 343 ? -11.832 9.207 -14.999 1.00 98.95 343 A 1 |
| ATOM 2792 C CB . ASN A 1 343 ? -14.680 7.506 -14.889 1.00 98.93 343 A 1 |
| ATOM 2793 C CG . ASN A 1 343 ? -15.929 7.313 -15.733 1.00 98.85 343 A 1 |
| ATOM 2794 O OD1 . ASN A 1 343 ? -15.927 7.337 -16.949 1.00 96.90 343 A 1 |
| ATOM 2795 N ND2 . ASN A 1 343 ? -17.063 7.161 -15.080 1.00 96.13 343 A 1 |
| ATOM 2796 N N . PHE A 1 344 ? -11.614 7.213 -13.969 1.00 98.98 344 A 1 |
| ATOM 2797 C CA . PHE A 1 344 ? -10.407 7.543 -13.210 1.00 98.99 344 A 1 |
| ATOM 2798 C C . PHE A 1 344 ? -9.268 8.003 -14.133 1.00 98.98 344 A 1 |
| ATOM 2799 O O . PHE A 1 344 ? -8.725 9.094 -13.946 1.00 98.96 344 A 1 |
| ATOM 2800 C CB . PHE A 1 344 ? -9.990 6.326 -12.366 1.00 98.98 344 A 1 |
| ATOM 2801 C CG . PHE A 1 344 ? -8.564 6.378 -11.861 1.00 98.98 344 A 1 |
| ATOM 2802 C CD1 . PHE A 1 344 ? -7.625 5.403 -12.264 1.00 98.94 344 A 1 |
| ATOM 2803 C CD2 . PHE A 1 344 ? -8.164 7.408 -10.994 1.00 98.94 344 A 1 |
| ATOM 2804 C CE1 . PHE A 1 344 ? -6.307 5.448 -11.784 1.00 98.90 344 A 1 |
| ATOM 2805 C CE2 . PHE A 1 344 ? -6.841 7.457 -10.514 1.00 98.88 344 A 1 |
| ATOM 2806 C CZ . PHE A 1 344 ? -5.918 6.473 -10.904 1.00 98.91 344 A 1 |
| ATOM 2807 N N . ARG A 1 345 ? -8.971 7.242 -15.188 1.00 98.97 345 A 1 |
| ATOM 2808 C CA . ARG A 1 345 ? -7.910 7.615 -16.148 1.00 98.97 345 A 1 |
| ATOM 2809 C C . ARG A 1 345 ? -8.197 8.934 -16.875 1.00 98.96 345 A 1 |
| ATOM 2810 O O . ARG A 1 345 ? -7.281 9.712 -17.119 1.00 98.85 345 A 1 |
| ATOM 2811 C CB . ARG A 1 345 ? -7.699 6.483 -17.164 1.00 98.92 345 A 1 |
| ATOM 2812 C CG . ARG A 1 345 ? -7.225 5.156 -16.548 1.00 98.29 345 A 1 |
| ATOM 2813 C CD . ARG A 1 345 ? -5.891 5.273 -15.802 1.00 97.80 345 A 1 |
| ATOM 2814 N NE . ARG A 1 345 ? -5.371 3.947 -15.452 1.00 97.50 345 A 1 |
| ATOM 2815 C CZ . ARG A 1 345 ? -4.104 3.596 -15.323 1.00 98.25 345 A 1 |
| ATOM 2816 N NH1 . ARG A 1 345 ? -3.133 4.458 -15.402 1.00 96.14 345 A 1 |
| ATOM 2817 N NH2 . ARG A 1 345 ? -3.789 2.351 -15.116 1.00 96.60 345 A 1 |
| ATOM 2818 N N . ILE A 1 346 ? -9.463 9.206 -17.179 1.00 98.96 346 A 1 |
| ATOM 2819 C CA . ILE A 1 346 ? -9.885 10.486 -17.767 1.00 98.95 346 A 1 |
| ATOM 2820 C C . ILE A 1 346 ? -9.763 11.623 -16.740 1.00 98.93 346 A 1 |
| ATOM 2821 O O . ILE A 1 346 ? -9.301 12.712 -17.089 1.00 98.85 346 A 1 |
| ATOM 2822 C CB . ILE A 1 346 ? -11.319 10.364 -18.337 1.00 98.93 346 A 1 |
| ATOM 2823 C CG1 . ILE A 1 346 ? -11.361 9.354 -19.512 1.00 98.81 346 A 1 |
| ATOM 2824 C CG2 . ILE A 1 346 ? -11.842 11.736 -18.813 1.00 98.82 346 A 1 |
| ATOM 2825 C CD1 . ILE A 1 346 ? -12.779 8.928 -19.916 1.00 98.43 346 A 1 |
| ATOM 2826 N N . ALA A 1 347 ? -10.128 11.372 -15.480 1.00 98.95 347 A 1 |
| ATOM 2827 C CA . ALA A 1 347 ? -10.064 12.352 -14.397 1.00 98.94 347 A 1 |
| ATOM 2828 C C . ALA A 1 347 ? -8.637 12.852 -14.134 1.00 98.92 347 A 1 |
| ATOM 2829 O O . ALA A 1 347 ? -8.434 14.052 -13.933 1.00 98.80 347 A 1 |
| ATOM 2830 C CB . ALA A 1 347 ? -10.673 11.728 -13.135 1.00 98.92 347 A 1 |
| ATOM 2831 N N . LEU A 1 348 ? -7.637 11.962 -14.231 1.00 98.93 348 A 1 |
| ATOM 2832 C CA . LEU A 1 348 ? -6.216 12.327 -14.110 1.00 98.89 348 A 1 |
| ATOM 2833 C C . LEU A 1 348 ? -5.778 13.357 -15.167 1.00 98.79 348 A 1 |
| ATOM 2834 O O . LEU A 1 348 ? -4.872 14.150 -14.913 1.00 98.44 348 A 1 |
| ATOM 2835 C CB . LEU A 1 348 ? -5.349 11.060 -14.236 1.00 98.86 348 A 1 |
| ATOM 2836 C CG . LEU A 1 348 ? -5.512 10.014 -13.114 1.00 98.68 348 A 1 |
| ATOM 2837 C CD1 . LEU A 1 348 ? -4.676 8.782 -13.454 1.00 98.47 348 A 1 |
| ATOM 2838 C CD2 . LEU A 1 348 ? -5.075 10.548 -11.756 1.00 98.32 348 A 1 |
| ATOM 2839 N N . VAL A 1 349 ? -6.411 13.363 -16.346 1.00 98.82 349 A 1 |
| ATOM 2840 C CA . VAL A 1 349 ? -6.128 14.313 -17.435 1.00 98.72 349 A 1 |
| ATOM 2841 C C . VAL A 1 349 ? -6.977 15.576 -17.301 1.00 98.59 349 A 1 |
| ATOM 2842 O O . VAL A 1 349 ? -6.447 16.685 -17.331 1.00 97.98 349 A 1 |
| ATOM 2843 C CB . VAL A 1 349 ? -6.338 13.654 -18.813 1.00 98.53 349 A 1 |
| ATOM 2844 C CG1 . VAL A 1 349 ? -6.029 14.625 -19.959 1.00 97.56 349 A 1 |
| ATOM 2845 C CG2 . VAL A 1 349 ? -5.439 12.428 -18.988 1.00 97.81 349 A 1 |
| ATOM 2846 N N . LYS A 1 350 ? -8.292 15.416 -17.170 1.00 98.67 350 A 1 |
| ATOM 2847 C CA . LYS A 1 350 ? -9.245 16.535 -17.233 1.00 98.47 350 A 1 |
| ATOM 2848 C C . LYS A 1 350 ? -9.325 17.364 -15.959 1.00 98.26 350 A 1 |
| ATOM 2849 O O . LYS A 1 350 ? -9.484 18.577 -16.048 1.00 97.28 350 A 1 |
| ATOM 2850 C CB . LYS A 1 350 ? -10.636 16.009 -17.576 1.00 98.23 350 A 1 |
| ATOM 2851 C CG . LYS A 1 350 ? -10.791 15.655 -19.058 1.00 96.60 350 A 1 |
| ATOM 2852 C CD . LYS A 1 350 ? -12.271 15.359 -19.310 1.00 93.06 350 A 1 |
| ATOM 2853 C CE . LYS A 1 350 ? -12.714 15.727 -20.720 1.00 89.46 350 A 1 |
| ATOM 2854 N NZ . LYS A 1 350 ? -14.141 16.116 -20.677 1.00 82.93 350 A 1 |
| ATOM 2855 N N . LYS A 1 351 ? -9.277 16.720 -14.796 1.00 98.33 351 A 1 |
| ATOM 2856 C CA . LYS A 1 351 ? -9.429 17.361 -13.478 1.00 97.94 351 A 1 |
| ATOM 2857 C C . LYS A 1 351 ? -10.627 18.320 -13.401 1.00 98.05 351 A 1 |
| ATOM 2858 O O . LYS A 1 351 ? -10.500 19.459 -12.958 1.00 96.86 351 A 1 |
| ATOM 2859 C CB . LYS A 1 351 ? -8.125 18.034 -13.055 1.00 96.32 351 A 1 |
| ATOM 2860 C CG . LYS A 1 351 ? -6.948 17.067 -13.048 1.00 93.36 351 A 1 |
| ATOM 2861 C CD . LYS A 1 351 ? -5.728 17.763 -12.451 1.00 90.03 351 A 1 |
| ATOM 2862 C CE . LYS A 1 351 ? -4.520 16.849 -12.502 1.00 88.50 351 A 1 |
| ATOM 2863 N NZ . LYS A 1 351 ? -4.009 16.689 -13.875 1.00 86.52 351 A 1 |
| ATOM 2864 N N . GLU A 1 352 ? -11.789 17.872 -13.852 1.00 98.40 352 A 1 |
| ATOM 2865 C CA . GLU A 1 352 ? -13.013 18.667 -13.752 1.00 98.31 352 A 1 |
| ATOM 2866 C C . GLU A 1 352 ? -13.405 18.871 -12.275 1.00 98.24 352 A 1 |
| ATOM 2867 O O . GLU A 1 352 ? -13.255 17.980 -11.439 1.00 97.61 352 A 1 |
| ATOM 2868 C CB . GLU A 1 352 ? -14.142 18.035 -14.586 1.00 98.08 352 A 1 |
| ATOM 2869 C CG . GLU A 1 352 ? -13.852 18.125 -16.100 1.00 96.98 352 A 1 |
| ATOM 2870 C CD . GLU A 1 352 ? -14.916 17.486 -17.014 1.00 96.67 352 A 1 |
| ATOM 2871 O OE1 . GLU A 1 352 ? -14.714 17.501 -18.261 1.00 93.27 352 A 1 |
| ATOM 2872 O OE2 . GLU A 1 352 ? -15.918 16.945 -16.512 1.00 93.57 352 A 1 |
| ATOM 2873 N N . ASN A 1 353 ? -13.929 20.053 -11.944 1.00 98.33 353 A 1 |
| ATOM 2874 C CA . ASN A 1 353 ? -14.288 20.405 -10.564 1.00 98.10 353 A 1 |
| ATOM 2875 C C . ASN A 1 353 ? -15.531 19.662 -10.038 1.00 98.17 353 A 1 |
| ATOM 2876 O O . ASN A 1 353 ? -15.835 19.712 -8.846 1.00 96.68 353 A 1 |
| ATOM 2877 C CB . ASN A 1 353 ? -14.506 21.924 -10.485 1.00 97.07 353 A 1 |
| ATOM 2878 C CG . ASN A 1 353 ? -13.231 22.729 -10.688 1.00 92.59 353 A 1 |
| ATOM 2879 O OD1 . ASN A 1 353 ? -12.130 22.283 -10.463 1.00 83.19 353 A 1 |
| ATOM 2880 N ND2 . ASN A 1 353 ? -13.351 23.968 -11.115 1.00 81.16 353 A 1 |
| ATOM 2881 N N . SER A 1 354 ? -16.287 19.020 -10.930 1.00 98.28 354 A 1 |
| ATOM 2882 C CA . SER A 1 354 ? -17.475 18.243 -10.598 1.00 98.16 354 A 1 |
| ATOM 2883 C C . SER A 1 354 ? -17.651 17.094 -11.583 1.00 98.37 354 A 1 |
| ATOM 2884 O O . SER A 1 354 ? -17.096 17.112 -12.685 1.00 97.60 354 A 1 |
| ATOM 2885 C CB . SER A 1 354 ? -18.716 19.147 -10.582 1.00 97.02 354 A 1 |
| ATOM 2886 O OG . SER A 1 354 ? -18.963 19.704 -11.859 1.00 89.61 354 A 1 |
| ATOM 2887 N N . GLY A 1 355 ? -18.443 16.101 -11.200 1.00 98.30 355 A 1 |
| ATOM 2888 C CA . GLY A 1 355 ? -18.678 14.917 -12.015 1.00 98.39 355 A 1 |
| ATOM 2889 C C . GLY A 1 355 ? -17.513 13.912 -11.999 1.00 98.64 355 A 1 |
| ATOM 2890 O O . GLY A 1 355 ? -16.571 14.066 -11.216 1.00 98.39 355 A 1 |
| ATOM 2891 N N . PRO A 1 356 ? -17.571 12.881 -12.868 1.00 98.75 356 A 1 |
| ATOM 2892 C CA . PRO A 1 356 ? -16.669 11.732 -12.789 1.00 98.78 356 A 1 |
| ATOM 2893 C C . PRO A 1 356 ? -15.259 11.989 -13.338 1.00 98.86 356 A 1 |
| ATOM 2894 O O . PRO A 1 356 ? -14.366 11.180 -13.123 1.00 98.73 356 A 1 |
| ATOM 2895 C CB . PRO A 1 356 ? -17.389 10.632 -13.578 1.00 98.46 356 A 1 |
| ATOM 2896 C CG . PRO A 1 356 ? -18.167 11.413 -14.637 1.00 97.02 356 A 1 |
| ATOM 2897 C CD . PRO A 1 356 ? -18.592 12.664 -13.877 1.00 98.51 356 A 1 |
| ATOM 2898 N N . TYR A 1 357 ? -15.014 13.082 -14.044 1.00 98.85 357 A 1 |
| ATOM 2899 C CA . TYR A 1 357 ? -13.740 13.324 -14.734 1.00 98.85 357 A 1 |
| ATOM 2900 C C . TYR A 1 357 ? -12.792 14.254 -13.963 1.00 98.82 357 A 1 |
| ATOM 2901 O O . TYR A 1 357 ? -12.121 15.117 -14.543 1.00 98.53 357 A 1 |
| ATOM 2902 C CB . TYR A 1 357 ? -14.004 13.787 -16.172 1.00 98.80 357 A 1 |
| ATOM 2903 C CG . TYR A 1 357 ? -14.900 12.875 -16.980 1.00 98.73 357 A 1 |
| ATOM 2904 C CD1 . TYR A 1 357 ? -14.616 11.501 -17.084 1.00 98.39 357 A 1 |
| ATOM 2905 C CD2 . TYR A 1 357 ? -16.036 13.396 -17.630 1.00 98.34 357 A 1 |
| ATOM 2906 C CE1 . TYR A 1 357 ? -15.450 10.652 -17.825 1.00 98.00 357 A 1 |
| ATOM 2907 C CE2 . TYR A 1 357 ? -16.876 12.562 -18.379 1.00 98.02 357 A 1 |
| ATOM 2908 C CZ . TYR A 1 357 ? -16.580 11.187 -18.472 1.00 98.08 357 A 1 |
| ATOM 2909 O OH . TYR A 1 357 ? -17.404 10.361 -19.193 1.00 97.08 357 A 1 |
| ATOM 2910 N N . GLY A 1 358 ? -12.738 14.101 -12.647 1.00 98.73 358 A 1 |
| ATOM 2911 C CA . GLY A 1 358 ? -11.873 14.898 -11.785 1.00 98.72 358 A 1 |
| ATOM 2912 C C . GLY A 1 358 ? -11.924 14.470 -10.324 1.00 98.80 358 A 1 |
| ATOM 2913 O O . GLY A 1 358 ? -12.570 13.487 -9.965 1.00 98.57 358 A 1 |
| ATOM 2914 N N . PHE A 1 359 ? -11.250 15.237 -9.476 1.00 98.71 359 A 1 |
| ATOM 2915 C CA . PHE A 1 359 ? -11.132 15.013 -8.033 1.00 98.67 359 A 1 |
| ATOM 2916 C C . PHE A 1 359 ? -11.996 16.011 -7.247 1.00 98.48 359 A 1 |
| ATOM 2917 O O . PHE A 1 359 ? -11.569 16.559 -6.230 1.00 97.48 359 A 1 |
| ATOM 2918 C CB . PHE A 1 359 ? -9.655 15.051 -7.627 1.00 98.59 359 A 1 |
| ATOM 2919 C CG . PHE A 1 359 ? -8.834 13.889 -8.150 1.00 98.62 359 A 1 |
| ATOM 2920 C CD1 . PHE A 1 359 ? -8.532 12.806 -7.302 1.00 98.26 359 A 1 |
| ATOM 2921 C CD2 . PHE A 1 359 ? -8.369 13.878 -9.477 1.00 98.19 359 A 1 |
| ATOM 2922 C CE1 . PHE A 1 359 ? -7.765 11.734 -7.766 1.00 97.75 359 A 1 |
| ATOM 2923 C CE2 . PHE A 1 359 ? -7.604 12.798 -9.949 1.00 97.75 359 A 1 |
| ATOM 2924 C CZ . PHE A 1 359 ? -7.299 11.728 -9.092 1.00 97.94 359 A 1 |
| ATOM 2925 N N . LYS A 1 360 ? -13.200 16.308 -7.725 1.00 98.28 360 A 1 |
| ATOM 2926 C CA . LYS A 1 360 ? -14.161 17.251 -7.107 1.00 97.90 360 A 1 |
| ATOM 2927 C C . LYS A 1 360 ? -13.566 18.646 -6.811 1.00 97.76 360 A 1 |
| ATOM 2928 O O . LYS A 1 360 ? -13.987 19.322 -5.879 1.00 95.70 360 A 1 |
| ATOM 2929 C CB . LYS A 1 360 ? -14.813 16.607 -5.865 1.00 97.08 360 A 1 |
| ATOM 2930 C CG . LYS A 1 360 ? -15.542 15.276 -6.136 1.00 94.50 360 A 1 |
| ATOM 2931 C CD . LYS A 1 360 ? -16.997 15.449 -6.575 1.00 89.56 360 A 1 |
| ATOM 2932 C CE . LYS A 1 360 ? -17.588 14.038 -6.721 1.00 86.10 360 A 1 |
| ATOM 2933 N NZ . LYS A 1 360 ? -19.068 13.967 -6.694 1.00 77.27 360 A 1 |
| ATOM 2934 N N . GLY A 1 361 ? -12.593 19.073 -7.610 1.00 97.32 361 A 1 |
| ATOM 2935 C CA . GLY A 1 361 ? -11.923 20.365 -7.444 1.00 96.99 361 A 1 |
| ATOM 2936 C C . GLY A 1 361 ? -10.836 20.403 -6.365 1.00 97.39 361 A 1 |
| ATOM 2937 O O . GLY A 1 361 ? -10.348 21.495 -6.064 1.00 95.60 361 A 1 |
| ATOM 2938 N N . ASP A 1 362 ? -10.444 19.258 -5.804 1.00 97.95 362 A 1 |
| ATOM 2939 C CA . ASP A 1 362 ? -9.334 19.195 -4.851 1.00 97.90 362 A 1 |
| ATOM 2940 C C . ASP A 1 362 ? -8.015 19.632 -5.511 1.00 97.92 362 A 1 |
| ATOM 2941 O O . ASP A 1 362 ? -7.537 19.031 -6.480 1.00 97.41 362 A 1 |
| ATOM 2942 C CB . ASP A 1 362 ? -9.231 17.792 -4.248 1.00 97.48 362 A 1 |
| ATOM 2943 C CG . ASP A 1 362 ? -8.291 17.744 -3.042 1.00 96.67 362 A 1 |
| ATOM 2944 O OD1 . ASP A 1 362 ? -7.429 18.631 -2.924 1.00 94.99 362 A 1 |
| ATOM 2945 O OD2 . ASP A 1 362 ? -8.483 16.818 -2.219 1.00 93.86 362 A 1 |
| ATOM 2946 N N . ALA A 1 363 ? -7.433 20.708 -4.982 1.00 97.66 363 A 1 |
| ATOM 2947 C CA . ALA A 1 363 ? -6.214 21.308 -5.505 1.00 97.43 363 A 1 |
| ATOM 2948 C C . ALA A 1 363 ? -4.983 20.407 -5.339 1.00 97.54 363 A 1 |
| ATOM 2949 O O . ALA A 1 363 ? -4.040 20.536 -6.122 1.00 96.37 363 A 1 |
| ATOM 2950 C CB . ALA A 1 363 ? -6.017 22.667 -4.824 1.00 96.59 363 A 1 |
| ATOM 2951 N N . ASP A 1 364 ? -5.001 19.476 -4.383 1.00 97.23 364 A 1 |
| ATOM 2952 C CA . ASP A 1 364 ? -3.883 18.565 -4.107 1.00 96.93 364 A 1 |
| ATOM 2953 C C . ASP A 1 364 ? -3.535 17.692 -5.324 1.00 97.31 364 A 1 |
| ATOM 2954 O O . ASP A 1 364 ? -2.375 17.352 -5.554 1.00 96.51 364 A 1 |
| ATOM 2955 C CB . ASP A 1 364 ? -4.237 17.691 -2.894 1.00 96.00 364 A 1 |
| ATOM 2956 C CG . ASP A 1 364 ? -4.260 18.460 -1.562 1.00 93.99 364 A 1 |
| ATOM 2957 O OD1 . ASP A 1 364 ? -3.702 19.583 -1.513 1.00 92.09 364 A 1 |
| ATOM 2958 O OD2 . ASP A 1 364 ? -4.785 17.891 -0.576 1.00 91.09 364 A 1 |
| ATOM 2959 N N . PHE A 1 365 ? -4.523 17.404 -6.173 1.00 97.93 365 A 1 |
| ATOM 2960 C CA . PHE A 1 365 ? -4.352 16.596 -7.386 1.00 98.09 365 A 1 |
| ATOM 2961 C C . PHE A 1 365 ? -4.144 17.429 -8.658 1.00 98.00 365 A 1 |
| ATOM 2962 O O . PHE A 1 365 ? -3.992 16.874 -9.748 1.00 97.18 365 A 1 |
| ATOM 2963 C CB . PHE A 1 365 ? -5.512 15.603 -7.497 1.00 97.97 365 A 1 |
| ATOM 2964 C CG . PHE A 1 365 ? -5.605 14.694 -6.289 1.00 97.98 365 A 1 |
| ATOM 2965 C CD1 . PHE A 1 365 ? -4.716 13.613 -6.144 1.00 97.00 365 A 1 |
| ATOM 2966 C CD2 . PHE A 1 365 ? -6.507 14.994 -5.251 1.00 97.06 365 A 1 |
| ATOM 2967 C CE1 . PHE A 1 365 ? -4.722 12.843 -4.972 1.00 96.27 365 A 1 |
| ATOM 2968 C CE2 . PHE A 1 365 ? -6.513 14.227 -4.073 1.00 96.35 365 A 1 |
| ATOM 2969 C CZ . PHE A 1 365 ? -5.613 13.159 -3.930 1.00 96.71 365 A 1 |
| ATOM 2970 N N . ASN A 1 366 ? -4.084 18.755 -8.563 1.00 97.82 366 A 1 |
| ATOM 2971 C CA . ASN A 1 366 ? -3.839 19.611 -9.730 1.00 97.35 366 A 1 |
| ATOM 2972 C C . ASN A 1 366 ? -2.454 19.376 -10.351 1.00 97.31 366 A 1 |
| ATOM 2973 O O . ASN A 1 366 ? -2.293 19.553 -11.560 1.00 96.10 366 A 1 |
| ATOM 2974 C CB . ASN A 1 366 ? -4.039 21.087 -9.351 1.00 96.50 366 A 1 |
| ATOM 2975 C CG . ASN A 1 366 ? -5.507 21.465 -9.202 1.00 94.62 366 A 1 |
| ATOM 2976 O OD1 . ASN A 1 366 ? -6.403 20.841 -9.729 1.00 90.90 366 A 1 |
| ATOM 2977 N ND2 . ASN A 1 366 ? -5.781 22.557 -8.514 1.00 89.28 366 A 1 |
| ATOM 2978 N N . ASN A 1 367 ? -1.483 18.920 -9.553 1.00 97.09 367 A 1 |
| ATOM 2979 C CA . ASN A 1 367 ? -0.126 18.603 -9.999 1.00 96.58 367 A 1 |
| ATOM 2980 C C . ASN A 1 367 ? 0.017 17.209 -10.625 1.00 97.33 367 A 1 |
| ATOM 2981 O O . ASN A 1 367 ? 1.108 16.856 -11.064 1.00 96.34 367 A 1 |
| ATOM 2982 C CB . ASN A 1 367 ? 0.838 18.804 -8.819 1.00 94.08 367 A 1 |
| ATOM 2983 C CG . ASN A 1 367 ? 0.964 20.264 -8.417 1.00 80.16 367 A 1 |
| ATOM 2984 O OD1 . ASN A 1 367 ? 0.781 21.180 -9.198 1.00 69.64 367 A 1 |
| ATOM 2985 N ND2 . ASN A 1 367 ? 1.304 20.519 -7.172 1.00 69.73 367 A 1 |
| ATOM 2986 N N . VAL A 1 368 ? -1.042 16.410 -10.708 1.00 97.81 368 A 1 |
| ATOM 2987 C CA . VAL A 1 368 ? -1.023 15.128 -11.420 1.00 98.04 368 A 1 |
| ATOM 2988 C C . VAL A 1 368 ? -1.025 15.394 -12.924 1.00 98.04 368 A 1 |
| ATOM 2989 O O . VAL A 1 368 ? -1.976 15.964 -13.453 1.00 97.72 368 A 1 |
| ATOM 2990 C CB . VAL A 1 368 ? -2.216 14.247 -11.013 1.00 97.89 368 A 1 |
| ATOM 2991 C CG1 . VAL A 1 368 ? -2.249 12.942 -11.805 1.00 96.78 368 A 1 |
| ATOM 2992 C CG2 . VAL A 1 368 ? -2.154 13.888 -9.525 1.00 96.90 368 A 1 |
| ATOM 2993 N N . HIS A 1 369 ? 0.014 14.966 -13.638 1.00 97.96 369 A 1 |
| ATOM 2994 C CA . HIS A 1 369 ? 0.147 15.198 -15.076 1.00 97.51 369 A 1 |
| ATOM 2995 C C . HIS A 1 369 ? 0.532 13.911 -15.814 1.00 97.85 369 A 1 |
| ATOM 2996 O O . HIS A 1 369 ? 1.720 13.617 -15.945 1.00 97.39 369 A 1 |
| ATOM 2997 C CB . HIS A 1 369 ? 1.149 16.334 -15.326 1.00 96.11 369 A 1 |
| ATOM 2998 C CG . HIS A 1 369 ? 0.684 17.665 -14.805 1.00 92.03 369 A 1 |
| ATOM 2999 N ND1 . HIS A 1 369 ? -0.499 18.298 -15.116 1.00 82.60 369 A 1 |
| ATOM 3000 C CD2 . HIS A 1 369 ? 1.336 18.472 -13.902 1.00 82.21 369 A 1 |
| ATOM 3001 C CE1 . HIS A 1 369 ? -0.557 19.444 -14.421 1.00 81.82 369 A 1 |
| ATOM 3002 N NE2 . HIS A 1 369 ? 0.549 19.589 -13.679 1.00 83.52 369 A 1 |
| ATOM 3003 N N . PRO A 1 370 ? -0.451 13.148 -16.339 1.00 98.38 370 A 1 |
| ATOM 3004 C CA . PRO A 1 370 ? -0.172 11.983 -17.172 1.00 98.43 370 A 1 |
| ATOM 3005 C C . PRO A 1 370 ? 0.734 12.353 -18.349 1.00 98.53 370 A 1 |
| ATOM 3006 O O . PRO A 1 370 ? 0.465 13.309 -19.081 1.00 98.22 370 A 1 |
| ATOM 3007 C CB . PRO A 1 370 ? -1.532 11.468 -17.656 1.00 98.00 370 A 1 |
| ATOM 3008 C CG . PRO A 1 370 ? -2.519 12.008 -16.623 1.00 96.48 370 A 1 |
| ATOM 3009 C CD . PRO A 1 370 ? -1.898 13.328 -16.193 1.00 98.17 370 A 1 |
| ATOM 3010 N N . GLN A 1 371 ? 1.815 11.603 -18.550 1.00 98.56 371 A 1 |
| ATOM 3011 C CA . GLN A 1 371 ? 2.743 11.849 -19.651 1.00 98.56 371 A 1 |
| ATOM 3012 C C . GLN A 1 371 ? 2.182 11.278 -20.962 1.00 98.69 371 A 1 |
| ATOM 3013 O O . GLN A 1 371 ? 1.986 10.063 -21.051 1.00 98.54 371 A 1 |
| ATOM 3014 C CB . GLN A 1 371 ? 4.120 11.253 -19.335 1.00 98.08 371 A 1 |
| ATOM 3015 C CG . GLN A 1 371 ? 4.792 11.907 -18.118 1.00 97.34 371 A 1 |
| ATOM 3016 C CD . GLN A 1 371 ? 6.262 11.526 -18.063 1.00 97.69 371 A 1 |
| ATOM 3017 O OE1 . GLN A 1 371 ? 7.098 12.143 -18.707 1.00 93.48 371 A 1 |
| ATOM 3018 N NE2 . GLN A 1 371 ? 6.629 10.487 -17.346 1.00 92.51 371 A 1 |
| ATOM 3019 N N . PRO A 1 372 ? 1.961 12.094 -22.001 1.00 98.72 372 A 1 |
| ATOM 3020 C CA . PRO A 1 372 ? 1.566 11.576 -23.304 1.00 98.68 372 A 1 |
| ATOM 3021 C C . PRO A 1 372 ? 2.741 10.871 -23.991 1.00 98.67 372 A 1 |
| ATOM 3022 O O . PRO A 1 372 ? 3.897 11.287 -23.876 1.00 98.26 372 A 1 |
| ATOM 3023 C CB . PRO A 1 372 ? 1.064 12.790 -24.086 1.00 98.34 372 A 1 |
| ATOM 3024 C CG . PRO A 1 372 ? 1.889 13.941 -23.504 1.00 97.47 372 A 1 |
| ATOM 3025 C CD . PRO A 1 372 ? 2.072 13.549 -22.040 1.00 98.40 372 A 1 |
| ATOM 3026 N N . ILE A 1 373 ? 2.429 9.833 -24.774 1.00 98.69 373 A 1 |
| ATOM 3027 C CA . ILE A 1 373 ? 3.405 9.025 -25.520 1.00 98.63 373 A 1 |
| ATOM 3028 C C . ILE A 1 373 ? 3.349 9.299 -27.030 1.00 98.65 373 A 1 |
| ATOM 3029 O O . ILE A 1 373 ? 2.361 9.797 -27.565 1.00 98.38 373 A 1 |
| ATOM 3030 C CB . ILE A 1 373 ? 3.235 7.528 -25.186 1.00 98.21 373 A 1 |
| ATOM 3031 C CG1 . ILE A 1 373 ? 1.804 7.030 -25.504 1.00 96.05 373 A 1 |
| ATOM 3032 C CG2 . ILE A 1 373 ? 3.627 7.267 -23.718 1.00 94.32 373 A 1 |
| ATOM 3033 C CD1 . ILE A 1 373 ? 1.677 5.505 -25.463 1.00 94.49 373 A 1 |
| ATOM 3034 N N . SER A 1 374 ? 4.423 8.949 -27.739 1.00 98.49 374 A 1 |
| ATOM 3035 C CA . SER A 1 374 ? 4.549 9.140 -29.195 1.00 98.16 374 A 1 |
| ATOM 3036 C C . SER A 1 374 ? 4.037 7.961 -30.021 1.00 98.02 374 A 1 |
| ATOM 3037 O O . SER A 1 374 ? 3.757 8.116 -31.208 1.00 96.69 374 A 1 |
| ATOM 3038 C CB . SER A 1 374 ? 6.015 9.364 -29.569 1.00 97.18 374 A 1 |
| ATOM 3039 O OG . SER A 1 374 ? 6.587 10.399 -28.800 1.00 93.10 374 A 1 |
| ATOM 3040 N N . GLN A 1 375 ? 3.973 6.770 -29.423 1.00 98.21 375 A 1 |
| ATOM 3041 C CA . GLN A 1 375 ? 3.505 5.538 -30.060 1.00 98.01 375 A 1 |
| ATOM 3042 C C . GLN A 1 375 ? 2.681 4.736 -29.068 1.00 98.33 375 A 1 |
| ATOM 3043 O O . GLN A 1 375 ? 3.142 4.475 -27.965 1.00 97.96 375 A 1 |
| ATOM 3044 C CB . GLN A 1 375 ? 4.681 4.681 -30.556 1.00 96.23 375 A 1 |
| ATOM 3045 C CG . GLN A 1 375 ? 5.357 5.272 -31.797 1.00 79.23 375 A 1 |
| ATOM 3046 C CD . GLN A 1 375 ? 6.415 4.353 -32.413 1.00 76.71 375 A 1 |
| ATOM 3047 O OE1 . GLN A 1 375 ? 6.784 3.311 -31.915 1.00 68.76 375 A 1 |
| ATOM 3048 N NE2 . GLN A 1 375 ? 6.941 4.705 -33.563 1.00 64.91 375 A 1 |
| ATOM 3049 N N . ILE A 1 376 ? 1.489 4.330 -29.494 1.00 98.21 376 A 1 |
| ATOM 3050 C CA . ILE A 1 376 ? 0.618 3.462 -28.699 1.00 98.35 376 A 1 |
| ATOM 3051 C C . ILE A 1 376 ? 1.250 2.062 -28.679 1.00 98.35 376 A 1 |
| ATOM 3052 O O . ILE A 1 376 ? 1.613 1.569 -29.754 1.00 98.10 376 A 1 |
| ATOM 3053 C CB . ILE A 1 376 ? -0.815 3.451 -29.282 1.00 98.24 376 A 1 |
| ATOM 3054 C CG1 . ILE A 1 376 ? -1.379 4.884 -29.452 1.00 97.64 376 A 1 |
| ATOM 3055 C CG2 . ILE A 1 376 ? -1.750 2.625 -28.383 1.00 97.54 376 A 1 |
| ATOM 3056 C CD1 . ILE A 1 376 ? -2.662 4.949 -30.293 1.00 96.63 376 A 1 |
| ATOM 3057 N N . PRO A 1 377 ? 1.410 1.425 -27.505 1.00 98.48 377 A 1 |
| ATOM 3058 C CA . PRO A 1 377 ? 1.839 0.034 -27.410 1.00 98.34 377 A 1 |
| ATOM 3059 C C . PRO A 1 377 ? 0.925 -0.875 -28.236 1.00 98.56 377 A 1 |
| ATOM 3060 O O . PRO A 1 377 ? -0.274 -0.621 -28.332 1.00 98.41 377 A 1 |
| ATOM 3061 C CB . PRO A 1 377 ? 1.779 -0.327 -25.922 1.00 97.46 377 A 1 |
| ATOM 3062 C CG . PRO A 1 377 ? 1.885 1.017 -25.215 1.00 94.63 377 A 1 |
| ATOM 3063 C CD . PRO A 1 377 ? 1.172 1.965 -26.174 1.00 97.69 377 A 1 |
| ATOM 3064 N N . GLU A 1 378 ? 1.467 -1.934 -28.818 1.00 98.63 378 A 1 |
| ATOM 3065 C CA . GLU A 1 378 ? 0.673 -2.873 -29.628 1.00 98.63 378 A 1 |
| ATOM 3066 C C . GLU A 1 378 ? -0.422 -3.559 -28.798 1.00 98.75 378 A 1 |
| ATOM 3067 O O . GLU A 1 378 ? -1.527 -3.798 -29.285 1.00 98.55 378 A 1 |
| ATOM 3068 C CB . GLU A 1 378 ? 1.632 -3.893 -30.259 1.00 98.17 378 A 1 |
| ATOM 3069 C CG . GLU A 1 378 ? 0.926 -4.842 -31.246 1.00 90.45 378 A 1 |
| ATOM 3070 C CD . GLU A 1 378 ? 1.906 -5.740 -32.015 1.00 89.03 378 A 1 |
| ATOM 3071 O OE1 . GLU A 1 378 ? 1.462 -6.350 -33.017 1.00 83.37 378 A 1 |
| ATOM 3072 O OE2 . GLU A 1 378 ? 3.103 -5.787 -31.648 1.00 83.04 378 A 1 |
| ATOM 3073 N N . THR A 1 379 ? -0.123 -3.801 -27.520 1.00 98.67 379 A 1 |
| ATOM 3074 C CA . THR A 1 379 ? -1.065 -4.368 -26.552 1.00 98.65 379 A 1 |
| ATOM 3075 C C . THR A 1 379 ? -1.043 -3.589 -25.241 1.00 98.69 379 A 1 |
| ATOM 3076 O O . THR A 1 379 ? -0.044 -2.950 -24.896 1.00 98.51 379 A 1 |
| ATOM 3077 C CB . THR A 1 379 ? -0.785 -5.857 -26.290 1.00 98.36 379 A 1 |
| ATOM 3078 O OG1 . THR A 1 379 ? 0.492 -6.040 -25.720 1.00 97.41 379 A 1 |
| ATOM 3079 C CG2 . THR A 1 379 ? -0.853 -6.719 -27.547 1.00 97.30 379 A 1 |
| ATOM 3080 N N . LEU A 1 380 ? -2.138 -3.667 -24.491 1.00 98.56 380 A 1 |
| ATOM 3081 C CA . LEU A 1 380 ? -2.242 -3.205 -23.108 1.00 98.62 380 A 1 |
| ATOM 3082 C C . LEU A 1 380 ? -2.694 -4.355 -22.210 1.00 98.58 380 A 1 |
| ATOM 3083 O O . LEU A 1 380 ? -3.575 -5.133 -22.582 1.00 98.44 380 A 1 |
| ATOM 3084 C CB . LEU A 1 380 ? -3.214 -2.018 -23.014 1.00 98.63 380 A 1 |
| ATOM 3085 C CG . LEU A 1 380 ? -2.693 -0.703 -23.624 1.00 98.46 380 A 1 |
| ATOM 3086 C CD1 . LEU A 1 380 ? -3.803 0.347 -23.612 1.00 98.35 380 A 1 |
| ATOM 3087 C CD2 . LEU A 1 380 ? -1.498 -0.138 -22.846 1.00 98.25 380 A 1 |
| ATOM 3088 N N . ALA A 1 381 ? -2.118 -4.433 -21.016 1.00 98.38 381 A 1 |
| ATOM 3089 C CA . ALA A 1 381 ? -2.600 -5.304 -19.952 1.00 98.27 381 A 1 |
| ATOM 3090 C C . ALA A 1 381 ? -3.994 -4.849 -19.466 1.00 98.48 381 A 1 |
| ATOM 3091 O O . ALA A 1 381 ? -4.350 -3.680 -19.654 1.00 98.47 381 A 1 |
| ATOM 3092 C CB . ALA A 1 381 ? -1.581 -5.289 -18.812 1.00 97.76 381 A 1 |
| ATOM 3093 N N . PRO A 1 382 ? -4.776 -5.719 -18.809 1.00 98.59 382 A 1 |
| ATOM 3094 C CA . PRO A 1 382 ? -5.979 -5.322 -18.081 1.00 98.60 382 A 1 |
| ATOM 3095 C C . PRO A 1 382 ? -5.729 -4.082 -17.211 1.00 98.66 382 A 1 |
| ATOM 3096 O O . PRO A 1 382 ? -4.788 -4.047 -16.421 1.00 98.59 382 A 1 |
| ATOM 3097 C CB . PRO A 1 382 ? -6.354 -6.543 -17.242 1.00 98.41 382 A 1 |
| ATOM 3098 C CG . PRO A 1 382 ? -5.875 -7.701 -18.111 1.00 97.71 382 A 1 |
| ATOM 3099 C CD . PRO A 1 382 ? -4.577 -7.158 -18.702 1.00 98.44 382 A 1 |
| ATOM 3100 N N . GLN A 1 383 ? -6.543 -3.051 -17.412 1.00 98.61 383 A 1 |
| ATOM 3101 C CA . GLN A 1 383 ? -6.413 -1.718 -16.796 1.00 98.71 383 A 1 |
| ATOM 3102 C C . GLN A 1 383 ? -5.073 -0.988 -17.050 1.00 98.69 383 A 1 |
| ATOM 3103 O O . GLN A 1 383 ? -4.767 0.005 -16.381 1.00 98.55 383 A 1 |
| ATOM 3104 C CB . GLN A 1 383 ? -6.823 -1.771 -15.316 1.00 98.71 383 A 1 |
| ATOM 3105 C CG . GLN A 1 383 ? -8.278 -2.241 -15.134 1.00 98.49 383 A 1 |
| ATOM 3106 C CD . GLN A 1 383 ? -9.289 -1.309 -15.794 1.00 98.46 383 A 1 |
| ATOM 3107 O OE1 . GLN A 1 383 ? -9.085 -0.105 -15.912 1.00 93.55 383 A 1 |
| ATOM 3108 N NE2 . GLN A 1 383 ? -10.407 -1.828 -16.251 1.00 94.54 383 A 1 |
| ATOM 3109 N N . GLY A 1 384 ? -4.322 -1.413 -18.058 1.00 98.66 384 A 1 |
| ATOM 3110 C CA . GLY A 1 384 ? -3.271 -0.604 -18.661 1.00 98.67 384 A 1 |
| ATOM 3111 C C . GLY A 1 384 ? -3.887 0.555 -19.456 1.00 98.79 384 A 1 |
| ATOM 3112 O O . GLY A 1 384 ? -4.847 0.374 -20.206 1.00 98.70 384 A 1 |
| ATOM 3113 N N . SER A 1 385 ? -3.346 1.758 -19.298 1.00 98.87 385 A 1 |
| ATOM 3114 C CA . SER A 1 385 ? -3.867 2.965 -19.944 1.00 98.90 385 A 1 |
| ATOM 3115 C C . SER A 1 385 ? -2.742 3.867 -20.436 1.00 98.91 385 A 1 |
| ATOM 3116 O O . SER A 1 385 ? -1.705 3.998 -19.791 1.00 98.81 385 A 1 |
| ATOM 3117 C CB . SER A 1 385 ? -4.777 3.719 -18.971 1.00 98.82 385 A 1 |
| ATOM 3118 O OG . SER A 1 385 ? -5.406 4.818 -19.613 1.00 97.52 385 A 1 |
| ATOM 3119 N N . VAL A 1 386 ? -2.966 4.518 -21.575 1.00 98.90 386 A 1 |
| ATOM 3120 C CA . VAL A 1 386 ? -2.015 5.462 -22.171 1.00 98.91 386 A 1 |
| ATOM 3121 C C . VAL A 1 386 ? -2.716 6.745 -22.607 1.00 98.93 386 A 1 |
| ATOM 3122 O O . VAL A 1 386 ? -3.888 6.745 -22.982 1.00 98.89 386 A 1 |
| ATOM 3123 C CB . VAL A 1 386 ? -1.216 4.842 -23.335 1.00 98.79 386 A 1 |
| ATOM 3124 C CG1 . VAL A 1 386 ? -0.401 3.630 -22.874 1.00 98.41 386 A 1 |
| ATOM 3125 C CG2 . VAL A 1 386 ? -2.093 4.415 -24.521 1.00 98.27 386 A 1 |
| ATOM 3126 N N . LEU A 1 387 ? -1.966 7.840 -22.598 1.00 98.90 387 A 1 |
| ATOM 3127 C CA . LEU A 1 387 ? -2.381 9.132 -23.132 1.00 98.90 387 A 1 |
| ATOM 3128 C C . LEU A 1 387 ? -1.573 9.440 -24.394 1.00 98.90 387 A 1 |
| ATOM 3129 O O . LEU A 1 387 ? -0.349 9.329 -24.410 1.00 98.80 387 A 1 |
| ATOM 3130 C CB . LEU A 1 387 ? -2.189 10.198 -22.037 1.00 98.84 387 A 1 |
| ATOM 3131 C CG . LEU A 1 387 ? -2.437 11.652 -22.486 1.00 98.60 387 A 1 |
| ATOM 3132 C CD1 . LEU A 1 387 ? -3.904 11.911 -22.833 1.00 98.16 387 A 1 |
| ATOM 3133 C CD2 . LEU A 1 387 ? -2.033 12.612 -21.369 1.00 98.10 387 A 1 |
| ATOM 3134 N N . PHE A 1 388 ? -2.238 9.905 -25.437 1.00 98.86 388 A 1 |
| ATOM 3135 C CA . PHE A 1 388 ? -1.553 10.494 -26.584 1.00 98.84 388 A 1 |
| ATOM 3136 C C . PHE A 1 388 ? -2.234 11.778 -27.049 1.00 98.84 388 A 1 |
| ATOM 3137 O O . PHE A 1 388 ? -3.407 12.039 -26.768 1.00 98.74 388 A 1 |
| ATOM 3138 C CB . PHE A 1 388 ? -1.401 9.467 -27.711 1.00 98.76 388 A 1 |
| ATOM 3139 C CG . PHE A 1 388 ? -2.696 9.054 -28.372 1.00 98.81 388 A 1 |
| ATOM 3140 C CD1 . PHE A 1 388 ? -3.392 7.915 -27.920 1.00 98.55 388 A 1 |
| ATOM 3141 C CD2 . PHE A 1 388 ? -3.200 9.783 -29.464 1.00 98.55 388 A 1 |
| ATOM 3142 C CE1 . PHE A 1 388 ? -4.572 7.508 -28.558 1.00 98.25 388 A 1 |
| ATOM 3143 C CE2 . PHE A 1 388 ? -4.383 9.382 -30.103 1.00 98.24 388 A 1 |
| ATOM 3144 C CZ . PHE A 1 388 ? -5.070 8.240 -29.652 1.00 98.34 388 A 1 |
| ATOM 3145 N N . GLN A 1 389 ? -1.492 12.585 -27.790 1.00 98.70 389 A 1 |
| ATOM 3146 C CA . GLN A 1 389 ? -1.996 13.805 -28.409 1.00 98.62 389 A 1 |
| ATOM 3147 C C . GLN A 1 389 ? -1.868 13.723 -29.928 1.00 98.64 389 A 1 |
| ATOM 3148 O O . GLN A 1 389 ? -0.868 13.226 -30.449 1.00 98.34 389 A 1 |
| ATOM 3149 C CB . GLN A 1 389 ? -1.255 15.031 -27.863 1.00 98.12 389 A 1 |
| ATOM 3150 C CG . GLN A 1 389 ? -1.547 15.280 -26.376 1.00 94.50 389 A 1 |
| ATOM 3151 C CD . GLN A 1 389 ? -0.860 16.543 -25.852 1.00 91.27 389 A 1 |
| ATOM 3152 O OE1 . GLN A 1 389 ? -0.041 17.170 -26.510 1.00 84.24 389 A 1 |
| ATOM 3153 N NE2 . GLN A 1 389 ? -1.178 16.956 -24.645 1.00 78.69 389 A 1 |
| ATOM 3154 N N . THR A 1 390 ? -2.852 14.262 -30.634 1.00 98.40 390 A 1 |
| ATOM 3155 C CA . THR A 1 390 ? -2.880 14.279 -32.098 1.00 98.34 390 A 1 |
| ATOM 3156 C C . THR A 1 390 ? -2.535 15.661 -32.656 1.00 98.12 390 A 1 |
| ATOM 3157 O O . THR A 1 390 ? -2.807 16.702 -32.045 1.00 97.24 390 A 1 |
| ATOM 3158 C CB . THR A 1 390 ? -4.218 13.762 -32.648 1.00 97.96 390 A 1 |
| ATOM 3159 O OG1 . THR A 1 390 ? -5.277 14.593 -32.233 1.00 96.70 390 A 1 |
| ATOM 3160 C CG2 . THR A 1 390 ? -4.526 12.342 -32.165 1.00 96.71 390 A 1 |
| ATOM 3161 N N . ASN A 1 391 ? -1.910 15.675 -33.833 1.00 97.39 391 A 1 |
| ATOM 3162 C CA . ASN A 1 391 ? -1.603 16.877 -34.612 1.00 95.96 391 A 1 |
| ATOM 3163 C C . ASN A 1 391 ? -2.558 17.081 -35.805 1.00 95.06 391 A 1 |
| ATOM 3164 O O . ASN A 1 391 ? -2.543 18.142 -36.420 1.00 88.74 391 A 1 |
| ATOM 3165 C CB . ASN A 1 391 ? -0.119 16.822 -35.029 1.00 93.23 391 A 1 |
| ATOM 3166 C CG . ASN A 1 391 ? 0.232 15.604 -35.870 1.00 89.95 391 A 1 |
| ATOM 3167 O OD1 . ASN A 1 391 ? -0.613 14.921 -36.397 1.00 79.83 391 A 1 |
| ATOM 3168 N ND2 . ASN A 1 391 ? 1.500 15.286 -36.016 1.00 81.34 391 A 1 |
| ATOM 3169 N N . GLN A 1 392 ? -3.383 16.076 -36.107 1.00 94.88 392 A 1 |
| ATOM 3170 C CA . GLN A 1 392 ? -4.374 16.041 -37.181 1.00 93.63 392 A 1 |
| ATOM 3171 C C . GLN A 1 392 ? -5.554 15.155 -36.760 1.00 93.91 392 A 1 |
| ATOM 3172 O O . GLN A 1 392 ? -5.546 14.601 -35.654 1.00 90.84 392 A 1 |
| ATOM 3173 C CB . GLN A 1 392 ? -3.696 15.549 -38.473 1.00 88.71 392 A 1 |
| ATOM 3174 C CG . GLN A 1 392 ? -3.147 14.119 -38.379 1.00 83.28 392 A 1 |
| ATOM 3175 C CD . GLN A 1 392 ? -2.398 13.697 -39.647 1.00 81.62 392 A 1 |
| ATOM 3176 O OE1 . GLN A 1 392 ? -1.753 14.473 -40.321 1.00 75.39 392 A 1 |
| ATOM 3177 N NE2 . GLN A 1 392 ? -2.454 12.445 -40.016 1.00 73.68 392 A 1 |
| ATOM 3178 N N . ASP A 1 393 ? -6.550 15.003 -37.638 1.00 94.16 393 A 1 |
| ATOM 3179 C CA . ASP A 1 393 ? -7.667 14.091 -37.387 1.00 94.03 393 A 1 |
| ATOM 3180 C C . ASP A 1 393 ? -7.182 12.660 -37.132 1.00 94.74 393 A 1 |
| ATOM 3181 O O . ASP A 1 393 ? -6.264 12.152 -37.786 1.00 92.41 393 A 1 |
| ATOM 3182 C CB . ASP A 1 393 ? -8.679 14.134 -38.541 1.00 91.17 393 A 1 |
| ATOM 3183 C CG . ASP A 1 393 ? -9.482 15.443 -38.586 1.00 81.80 393 A 1 |
| ATOM 3184 O OD1 . ASP A 1 393 ? -9.650 16.068 -37.514 1.00 75.32 393 A 1 |
| ATOM 3185 O OD2 . ASP A 1 393 ? -9.927 15.801 -39.698 1.00 75.06 393 A 1 |
| ATOM 3186 N N . PHE A 1 394 ? -7.809 12.017 -36.155 1.00 96.53 394 A 1 |
| ATOM 3187 C CA . PHE A 1 394 ? -7.482 10.665 -35.726 1.00 97.03 394 A 1 |
| ATOM 3188 C C . PHE A 1 394 ? -8.721 9.776 -35.805 1.00 97.01 394 A 1 |
| ATOM 3189 O O . PHE A 1 394 ? -9.754 10.070 -35.192 1.00 96.10 394 A 1 |
| ATOM 3190 C CB . PHE A 1 394 ? -6.892 10.700 -34.310 1.00 97.05 394 A 1 |
| ATOM 3191 C CG . PHE A 1 394 ? -6.473 9.338 -33.807 1.00 97.85 394 A 1 |
| ATOM 3192 C CD1 . PHE A 1 394 ? -7.348 8.569 -33.014 1.00 97.45 394 A 1 |
| ATOM 3193 C CD2 . PHE A 1 394 ? -5.213 8.814 -34.157 1.00 97.47 394 A 1 |
| ATOM 3194 C CE1 . PHE A 1 394 ? -6.965 7.291 -32.569 1.00 96.98 394 A 1 |
| ATOM 3195 C CE2 . PHE A 1 394 ? -4.825 7.537 -33.712 1.00 97.18 394 A 1 |
| ATOM 3196 C CZ . PHE A 1 394 ? -5.701 6.775 -32.919 1.00 97.50 394 A 1 |
| ATOM 3197 N N . ASN A 1 395 ? -8.590 8.682 -36.537 1.00 97.28 395 A 1 |
| ATOM 3198 C CA . ASN A 1 395 ? -9.605 7.639 -36.594 1.00 97.19 395 A 1 |
| ATOM 3199 C C . ASN A 1 395 ? -9.272 6.562 -35.564 1.00 97.73 395 A 1 |
| ATOM 3200 O O . ASN A 1 395 ? -8.170 6.005 -35.588 1.00 96.81 395 A 1 |
| ATOM 3201 C CB . ASN A 1 395 ? -9.686 7.073 -38.019 1.00 95.44 395 A 1 |
| ATOM 3202 C CG . ASN A 1 395 ? -10.218 8.098 -39.015 1.00 88.59 395 A 1 |
| ATOM 3203 O OD1 . ASN A 1 395 ? -11.064 8.920 -38.729 1.00 80.39 395 A 1 |
| ATOM 3204 N ND2 . ASN A 1 395 ? -9.734 8.066 -40.237 1.00 78.55 395 A 1 |
| ATOM 3205 N N . VAL A 1 396 ? -10.226 6.271 -34.686 1.00 97.61 396 A 1 |
| ATOM 3206 C CA . VAL A 1 396 ? -10.106 5.160 -33.732 1.00 97.68 396 A 1 |
| ATOM 3207 C C . VAL A 1 396 ? -9.973 3.847 -34.517 1.00 97.90 396 A 1 |
| ATOM 3208 O O . VAL A 1 396 ? -10.761 3.626 -35.442 1.00 97.33 396 A 1 |
| ATOM 3209 C CB . VAL A 1 396 ? -11.312 5.120 -32.771 1.00 96.81 396 A 1 |
| ATOM 3210 C CG1 . VAL A 1 396 ? -11.249 3.925 -31.817 1.00 94.58 396 A 1 |
| ATOM 3211 C CG2 . VAL A 1 396 ? -11.362 6.398 -31.919 1.00 95.18 396 A 1 |
| ATOM 3212 N N . PRO A 1 397 ? -9.002 2.981 -34.171 1.00 98.34 397 A 1 |
| ATOM 3213 C CA . PRO A 1 397 ? -8.836 1.683 -34.818 1.00 98.34 397 A 1 |
| ATOM 3214 C C . PRO A 1 397 ? -10.114 0.839 -34.771 1.00 98.32 397 A 1 |
| ATOM 3215 O O . PRO A 1 397 ? -10.737 0.705 -33.719 1.00 97.73 397 A 1 |
| ATOM 3216 C CB . PRO A 1 397 ? -7.691 0.999 -34.070 1.00 97.89 397 A 1 |
| ATOM 3217 C CG . PRO A 1 397 ? -6.867 2.163 -33.532 1.00 96.44 397 A 1 |
| ATOM 3218 C CD . PRO A 1 397 ? -7.928 3.208 -33.213 1.00 98.18 397 A 1 |
| ATOM 3219 N N . ASN A 1 398 ? -10.482 0.242 -35.909 1.00 97.53 398 A 1 |
| ATOM 3220 C CA . ASN A 1 398 ? -11.638 -0.662 -36.007 1.00 97.02 398 A 1 |
| ATOM 3221 C C . ASN A 1 398 ? -11.277 -2.123 -35.704 1.00 97.73 398 A 1 |
| ATOM 3222 O O . ASN A 1 398 ? -12.165 -2.939 -35.505 1.00 95.35 398 A 1 |
| ATOM 3223 C CB . ASN A 1 398 ? -12.239 -0.549 -37.418 1.00 94.01 398 A 1 |
| ATOM 3224 C CG . ASN A 1 398 ? -12.845 0.816 -37.714 1.00 84.60 398 A 1 |
| ATOM 3225 O OD1 . ASN A 1 398 ? -13.298 1.550 -36.864 1.00 71.93 398 A 1 |
| ATOM 3226 N ND2 . ASN A 1 398 ? -12.896 1.191 -38.974 1.00 73.82 398 A 1 |
| ATOM 3227 N N . ASP A 1 399 ? -9.986 -2.439 -35.708 1.00 98.58 399 A 1 |
| ATOM 3228 C CA . ASP A 1 399 ? -9.418 -3.774 -35.499 1.00 98.69 399 A 1 |
| ATOM 3229 C C . ASP A 1 399 ? -8.855 -3.969 -34.079 1.00 98.78 399 A 1 |
| ATOM 3230 O O . ASP A 1 399 ? -8.210 -4.978 -33.803 1.00 98.32 399 A 1 |
| ATOM 3231 C CB . ASP A 1 399 ? -8.353 -4.037 -36.582 1.00 98.41 399 A 1 |
| ATOM 3232 C CG . ASP A 1 399 ? -7.155 -3.068 -36.543 1.00 98.54 399 A 1 |
| ATOM 3233 O OD1 . ASP A 1 399 ? -7.267 -1.952 -35.991 1.00 97.86 399 A 1 |
| ATOM 3234 O OD2 . ASP A 1 399 ? -6.107 -3.391 -37.141 1.00 97.27 399 A 1 |
| ATOM 3235 N N . LYS A 1 400 ? -9.098 -3.014 -33.178 1.00 98.81 400 A 1 |
| ATOM 3236 C CA . LYS A 1 400 ? -8.755 -3.138 -31.762 1.00 98.78 400 A 1 |
| ATOM 3237 C C . LYS A 1 400 ? -9.557 -4.252 -31.083 1.00 98.80 400 A 1 |
| ATOM 3238 O O . LYS A 1 400 ? -10.682 -4.541 -31.494 1.00 98.57 400 A 1 |
| ATOM 3239 C CB . LYS A 1 400 ? -8.954 -1.791 -31.046 1.00 98.30 400 A 1 |
| ATOM 3240 C CG . LYS A 1 400 ? -10.435 -1.396 -30.942 1.00 97.66 400 A 1 |
| ATOM 3241 C CD . LYS A 1 400 ? -10.658 -0.121 -30.133 1.00 96.18 400 A 1 |
| ATOM 3242 C CE . LYS A 1 400 ? -12.149 0.049 -29.785 1.00 93.33 400 A 1 |
| ATOM 3243 N NZ . LYS A 1 400 ? -12.639 -1.032 -28.877 1.00 91.63 400 A 1 |
| ATOM 3244 N N . ASP A 1 401 ? -9.009 -4.804 -29.998 1.00 98.82 401 A 1 |
| ATOM 3245 C CA . ASP A 1 401 ? -9.764 -5.672 -29.091 1.00 98.75 401 A 1 |
| ATOM 3246 C C . ASP A 1 401 ? -10.956 -4.912 -28.467 1.00 98.76 401 A 1 |
| ATOM 3247 O O . ASP A 1 401 ? -10.926 -3.684 -28.316 1.00 98.49 401 A 1 |
| ATOM 3248 C CB . ASP A 1 401 ? -8.816 -6.250 -28.029 1.00 98.40 401 A 1 |
| ATOM 3249 C CG . ASP A 1 401 ? -9.397 -7.478 -27.329 1.00 90.98 401 A 1 |
| ATOM 3250 O OD1 . ASP A 1 401 ? -10.352 -7.297 -26.559 1.00 87.83 401 A 1 |
| ATOM 3251 O OD2 . ASP A 1 401 ? -8.894 -8.601 -27.569 1.00 86.66 401 A 1 |
| ATOM 3252 N N . GLU A 1 402 ? -12.032 -5.636 -28.158 1.00 98.55 402 A 1 |
| ATOM 3253 C CA . GLU A 1 402 ? -13.266 -5.050 -27.622 1.00 98.28 402 A 1 |
| ATOM 3254 C C . GLU A 1 402 ? -13.074 -4.394 -26.248 1.00 98.47 402 A 1 |
| ATOM 3255 O O . GLU A 1 402 ? -13.673 -3.347 -25.999 1.00 97.85 402 A 1 |
| ATOM 3256 C CB . GLU A 1 402 ? -14.390 -6.098 -27.620 1.00 96.95 402 A 1 |
| ATOM 3257 C CG . GLU A 1 402 ? -14.149 -7.308 -26.700 1.00 82.00 402 A 1 |
| ATOM 3258 C CD . GLU A 1 402 ? -15.232 -8.398 -26.850 1.00 71.18 402 A 1 |
| ATOM 3259 O OE1 . GLU A 1 402 ? -14.996 -9.526 -26.369 1.00 65.51 402 A 1 |
| ATOM 3260 O OE2 . GLU A 1 402 ? -16.281 -8.127 -27.489 1.00 63.20 402 A 1 |
| ATOM 3261 N N . ASP A 1 403 ? -12.165 -4.931 -25.434 1.00 98.57 403 A 1 |
| ATOM 3262 C CA . ASP A 1 403 ? -11.835 -4.393 -24.109 1.00 98.60 403 A 1 |
| ATOM 3263 C C . ASP A 1 403 ? -11.130 -3.024 -24.182 1.00 98.79 403 A 1 |
| ATOM 3264 O O . ASP A 1 403 ? -11.107 -2.270 -23.211 1.00 98.57 403 A 1 |
| ATOM 3265 C CB . ASP A 1 403 ? -10.942 -5.394 -23.357 1.00 98.05 403 A 1 |
| ATOM 3266 C CG . ASP A 1 403 ? -11.647 -6.695 -22.947 1.00 96.43 403 A 1 |
| ATOM 3267 O OD1 . ASP A 1 403 ? -12.867 -6.644 -22.672 1.00 93.12 403 A 1 |
| ATOM 3268 O OD2 . ASP A 1 403 ? -10.934 -7.722 -22.843 1.00 92.02 403 A 1 |
| ATOM 3269 N N . ILE A 1 404 ? -10.559 -2.661 -25.324 1.00 98.88 404 A 1 |
| ATOM 3270 C CA . ILE A 1 404 ? -9.854 -1.391 -25.505 1.00 98.91 404 A 1 |
| ATOM 3271 C C . ILE A 1 404 ? -10.838 -0.263 -25.818 1.00 98.90 404 A 1 |
| ATOM 3272 O O . ILE A 1 404 ? -11.504 -0.257 -26.856 1.00 98.80 404 A 1 |
| ATOM 3273 C CB . ILE A 1 404 ? -8.755 -1.511 -26.578 1.00 98.86 404 A 1 |
| ATOM 3274 C CG1 . ILE A 1 404 ? -7.687 -2.571 -26.223 1.00 98.27 404 A 1 |
| ATOM 3275 C CG2 . ILE A 1 404 ? -8.086 -0.153 -26.851 1.00 98.71 404 A 1 |
| ATOM 3276 C CD1 . ILE A 1 404 ? -6.825 -2.255 -24.991 1.00 97.57 404 A 1 |
| ATOM 3277 N N . SER A 1 405 ? -10.856 0.772 -24.982 1.00 98.89 405 A 1 |
| ATOM 3278 C CA . SER A 1 405 ? -11.585 2.011 -25.258 1.00 98.86 405 A 1 |
| ATOM 3279 C C . SER A 1 405 ? -10.643 3.151 -25.655 1.00 98.90 405 A 1 |
| ATOM 3280 O O . SER A 1 405 ? -9.557 3.313 -25.105 1.00 98.80 405 A 1 |
| ATOM 3281 C CB . SER A 1 405 ? -12.495 2.390 -24.088 1.00 98.56 405 A 1 |
| ATOM 3282 O OG . SER A 1 405 ? -11.774 2.807 -22.949 1.00 97.19 405 A 1 |
| ATOM 3283 N N . TYR A 1 406 ? -11.081 3.962 -26.618 1.00 98.85 406 A 1 |
| ATOM 3284 C CA . TYR A 1 406 ? -10.441 5.223 -26.999 1.00 98.84 406 A 1 |
| ATOM 3285 C C . TYR A 1 406 ? -11.357 6.377 -26.604 1.00 98.78 406 A 1 |
| ATOM 3286 O O . TYR A 1 406 ? -12.439 6.546 -27.167 1.00 98.54 406 A 1 |
| ATOM 3287 C CB . TYR A 1 406 ? -10.149 5.255 -28.502 1.00 98.82 406 A 1 |
| ATOM 3288 C CG . TYR A 1 406 ? -8.926 4.477 -28.934 1.00 98.84 406 A 1 |
| ATOM 3289 C CD1 . TYR A 1 406 ? -7.751 5.155 -29.321 1.00 98.73 406 A 1 |
| ATOM 3290 C CD2 . TYR A 1 406 ? -8.953 3.068 -28.976 1.00 98.76 406 A 1 |
| ATOM 3291 C CE1 . TYR A 1 406 ? -6.619 4.444 -29.744 1.00 98.66 406 A 1 |
| ATOM 3292 C CE2 . TYR A 1 406 ? -7.821 2.345 -29.388 1.00 98.67 406 A 1 |
| ATOM 3293 C CZ . TYR A 1 406 ? -6.656 3.038 -29.774 1.00 98.76 406 A 1 |
| ATOM 3294 O OH . TYR A 1 406 ? -5.548 2.331 -30.177 1.00 98.61 406 A 1 |
| ATOM 3295 N N . ASN A 1 407 ? -10.924 7.195 -25.659 1.00 98.74 407 A 1 |
| ATOM 3296 C CA . ASN A 1 407 ? -11.711 8.275 -25.084 1.00 98.71 407 A 1 |
| ATOM 3297 C C . ASN A 1 407 ? -11.085 9.617 -25.473 1.00 98.71 407 A 1 |
| ATOM 3298 O O . ASN A 1 407 ? -10.005 9.965 -25.000 1.00 98.50 407 A 1 |
| ATOM 3299 C CB . ASN A 1 407 ? -11.809 8.082 -23.563 1.00 98.66 407 A 1 |
| ATOM 3300 C CG . ASN A 1 407 ? -12.353 6.706 -23.186 1.00 98.42 407 A 1 |
| ATOM 3301 O OD1 . ASN A 1 407 ? -13.547 6.482 -23.155 1.00 91.23 407 A 1 |
| ATOM 3302 N ND2 . ASN A 1 407 ? -11.477 5.753 -22.927 1.00 91.86 407 A 1 |
| ATOM 3303 N N . LYS A 1 408 ? -11.759 10.383 -26.332 1.00 98.43 408 A 1 |
| ATOM 3304 C CA . LYS A 1 408 ? -11.329 11.746 -26.663 1.00 98.22 408 A 1 |
| ATOM 3305 C C . LYS A 1 408 ? -11.616 12.658 -25.471 1.00 98.10 408 A 1 |
| ATOM 3306 O O . LYS A 1 408 ? -12.772 12.817 -25.095 1.00 97.42 408 A 1 |
| ATOM 3307 C CB . LYS A 1 408 ? -12.024 12.214 -27.949 1.00 97.74 408 A 1 |
| ATOM 3308 C CG . LYS A 1 408 ? -11.444 13.547 -28.442 1.00 96.64 408 A 1 |
| ATOM 3309 C CD . LYS A 1 408 ? -12.104 13.948 -29.769 1.00 94.90 408 A 1 |
| ATOM 3310 C CE . LYS A 1 408 ? -11.504 15.260 -30.266 1.00 90.80 408 A 1 |
| ATOM 3311 N NZ . LYS A 1 408 ? -12.037 15.637 -31.596 1.00 86.10 408 A 1 |
| ATOM 3312 N N . VAL A 1 409 ? -10.574 13.256 -24.892 1.00 97.88 409 A 1 |
| ATOM 3313 C CA . VAL A 1 409 ? -10.691 14.059 -23.659 1.00 96.97 409 A 1 |
| ATOM 3314 C C . VAL A 1 409 ? -10.649 15.570 -23.894 1.00 93.87 409 A 1 |
| ATOM 3315 O O . VAL A 1 409 ? -11.128 16.321 -23.052 1.00 78.74 409 A 1 |
| ATOM 3316 C CB . VAL A 1 409 ? -9.668 13.623 -22.593 1.00 95.45 409 A 1 |
| ATOM 3317 C CG1 . VAL A 1 409 ? -9.972 12.198 -22.111 1.00 89.38 409 A 1 |
| ATOM 3318 C CG2 . VAL A 1 409 ? -8.222 13.665 -23.091 1.00 90.38 409 A 1 |
| ATOM 3319 N N . ASN A 1 410 ? -10.144 16.025 -25.042 1.00 91.69 410 A 1 |
| ATOM 3320 C CA . ASN A 1 410 ? -10.188 17.432 -25.461 1.00 89.30 410 A 1 |
| ATOM 3321 C C . ASN A 1 410 ? -10.170 17.576 -26.987 1.00 83.95 410 A 1 |
| ATOM 3322 O O . ASN A 1 410 ? -9.805 16.617 -27.703 1.00 73.31 410 A 1 |
| ATOM 3323 C CB . ASN A 1 410 ? -9.058 18.227 -24.769 1.00 80.04 410 A 1 |
| ATOM 3324 C CG . ASN A 1 410 ? -7.650 17.825 -25.184 1.00 66.48 410 A 1 |
| ATOM 3325 O OD1 . ASN A 1 410 ? -7.393 17.173 -26.178 1.00 54.88 410 A 1 |
| ATOM 3326 N ND2 . ASN A 1 410 ? -6.656 18.239 -24.418 1.00 58.58 410 A 1 |
| ATOM 3327 O OXT . ASN A 1 410 ? -10.497 18.697 -27.457 1.00 52.31 410 A 1 |
| HETATM 3328 CA CA . CA B 2 . ? 17.192 -0.172 6.030 1.00 95.95 1 B 1 |
| HETATM 3329 CA CA . CA C 3 . ? -1.051 -9.657 20.524 1.00 96.52 1 C 1 |
| HETATM 3330 CA CA . CA D 4 . ? -13.656 -8.561 2.870 1.00 96.91 1 D 1 |
| HETATM 3331 ZN ZN . ZN E 5 . ? 1.987 -1.821 1.802 1.00 96.75 1 E 1 |
| # |
|
|
