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*** ***elNémo ID: 2608010608301911125Job options:ID = 2608010608301911125 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_398731b475951935 # _entry.id 398731b475951935 # loop_ _atom_type.symbol C N O S # 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 1.4.9 # 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" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "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" # _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 # _entity.id 1 _entity.pdbx_description . _entity.type 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 SER 1 1 n LEU 2 1 n ASP 3 1 n ARG 4 1 n ALA 5 1 n GLN 6 1 n ALA 7 1 n ALA 8 1 n LYS 9 1 n ASN 10 1 n LYS 11 1 n GLY 12 1 n ASN 13 1 n LYS 14 1 n TYR 15 1 n PHE 16 1 n LYS 17 1 n ALA 18 1 n GLY 19 1 n LYS 20 1 n TYR 21 1 n GLU 22 1 n GLN 23 1 n ALA 24 1 n ILE 25 1 n GLN 26 1 n CYS 27 1 n TYR 28 1 n THR 29 1 n GLU 30 1 n ALA 31 1 n ILE 32 1 n SER 33 1 n LEU 34 1 n CYS 35 1 n PRO 36 1 n THR 37 1 n GLU 38 1 n LYS 39 1 n ASN 40 1 n VAL 41 1 n ASP 42 1 n LEU 43 1 n SER 44 1 n THR 45 1 n PHE 46 1 n TYR 47 1 n GLN 48 1 n ASN 49 1 n ARG 50 1 n ALA 51 1 n ALA 52 1 n ALA 53 1 n PHE 54 1 n GLU 55 1 n GLN 56 1 n LEU 57 1 n GLN 58 1 n LYS 59 1 n TRP 60 1 n LYS 61 1 n GLU 62 1 n VAL 63 1 n ALA 64 1 n GLN 65 1 n ASP 66 1 n CYS 67 1 n THR 68 1 n LYS 69 1 n ALA 70 1 n VAL 71 1 n GLU 72 1 n LEU 73 1 n ASN 74 1 n PRO 75 1 n LYS 76 1 n TYR 77 1 n VAL 78 1 n LYS 79 1 n ALA 80 1 n LEU 81 1 n PHE 82 1 n ARG 83 1 n ARG 84 1 n ALA 85 1 n LYS 86 1 n ALA 87 1 n HIS 88 1 n GLU 89 1 n LYS 90 1 n LEU 91 1 n ASP 92 1 n ASN 93 1 n LYS 94 1 n LYS 95 1 n GLU 96 1 n CYS 97 1 n LEU 98 1 n GLU 99 1 n ASP 100 1 n VAL 101 1 n THR 102 1 n ALA 103 1 n VAL 104 1 n CYS 105 1 n ILE 106 1 n LEU 107 1 n GLU 108 1 n GLY 109 1 n PHE 110 1 n GLN 111 1 n ASN 112 1 n GLN 113 1 n GLN 114 1 n SER 115 1 n MET 116 1 n LEU 117 1 n LEU 118 1 n ALA 119 1 n ASP 120 1 n LYS 121 1 n VAL 122 1 n LEU 123 1 n LYS 124 1 n LEU 125 1 n LEU 126 1 n GLY 127 1 n LYS 128 1 n GLU 129 1 n LYS 130 1 n ALA 131 1 n LYS 132 1 n GLU 133 1 n LYS 134 1 n TYR 135 1 n LYS 136 1 n ASN 137 1 n ARG 138 1 n GLU 139 1 n PRO 140 1 n LEU 141 1 n MET 142 1 n PRO 143 1 n SER 144 1 n PRO 145 1 n GLN 146 1 n PHE 147 1 n ILE 148 1 n LYS 149 1 n SER 150 1 n TYR 151 1 n PHE 152 1 n SER 153 1 n SER 154 1 n PHE 155 1 n THR 156 1 n ASP 157 1 n ASP 158 1 n ILE 159 1 n ILE 160 1 n SER 161 1 n GLN 162 1 n PRO 163 1 n MET 164 1 n LEU 165 1 n LYS 166 1 n GLY 167 1 n GLU 168 1 n LYS 169 1 n SER 170 1 n ASP 171 1 n GLU 172 1 n ASP 173 1 n LYS 174 1 n ASP 175 1 n LYS 176 1 n GLU 177 1 n GLY 178 1 n GLU 179 1 n ALA 180 1 n LEU 181 1 n GLU 182 1 n VAL 183 1 n LYS 184 1 n GLU 185 1 n ASN 186 1 n SER 187 1 n GLY 188 1 n TYR 189 1 n LEU 190 1 n LYS 191 1 n ALA 192 1 n LYS 193 1 n GLN 194 1 n TYR 195 1 n MET 196 1 n GLU 197 1 n GLU 198 1 n GLU 199 1 n ASN 200 1 n TYR 201 1 n ASP 202 1 n LYS 203 1 n ILE 204 1 n ILE 205 1 n SER 206 1 n GLU 207 1 n CYS 208 1 n SER 209 1 n LYS 210 1 n GLU 211 1 n ILE 212 1 n ASP 213 1 n ALA 214 1 n GLU 215 1 n GLY 216 1 n LYS 217 1 n TYR 218 1 n MET 219 1 n ALA 220 1 n GLU 221 1 n ALA 222 1 n LEU 223 1 n LEU 224 1 n LEU 225 1 n ARG 226 1 n ALA 227 1 n THR 228 1 n PHE 229 1 n TYR 230 1 n LEU 231 1 n LEU 232 1 n ILE 233 1 n GLY 234 1 n ASN 235 1 n ALA 236 1 n ASN 237 1 n ALA 238 1 n ALA 239 1 n LYS 240 1 n PRO 241 1 n ASP 242 1 n LEU 243 1 n ASP 244 1 n LYS 245 1 n VAL 246 1 n ILE 247 1 n SER 248 1 n LEU 249 1 n LYS 250 1 n GLU 251 1 n ALA 252 1 n ASN 253 1 n VAL 254 1 n LYS 255 1 n LEU 256 1 n ARG 257 1 n ALA 258 1 n ASN 259 1 n ALA 260 1 n LEU 261 1 n ILE 262 1 n LYS 263 1 n ARG 264 1 n GLY 265 1 n SER 266 1 n MET 267 1 n TYR 268 1 n MET 269 1 n GLN 270 1 n GLN 271 1 n GLN 272 1 n GLN 273 1 n PRO 274 1 n LEU 275 1 n LEU 276 1 n SER 277 1 n THR 278 1 n GLN 279 1 n ASP 280 1 n PHE 281 1 n ASN 282 1 n MET 283 1 n ALA 284 1 n ALA 285 1 n ASP 286 1 n ILE 287 1 n ASP 288 1 n PRO 289 1 n GLN 290 1 n ASN 291 1 n ALA 292 1 n ASP 293 1 n VAL 294 1 n TYR 295 1 n HIS 296 1 n HIS 297 1 n ARG 298 1 n GLY 299 1 n GLN 300 1 n LEU 301 1 n LYS 302 1 n ILE 303 1 n LEU 304 1 n LEU 305 1 n ASP 306 1 n GLN 307 1 n VAL 308 1 n GLU 309 1 n GLU 310 1 n ALA 311 1 n VAL 312 1 n ALA 313 1 n ASP 314 1 n PHE 315 1 n ASP 316 1 n GLU 317 1 n CYS 318 1 n ILE 319 1 n ARG 320 1 n LEU 321 1 n ARG 322 1 n PRO 323 1 n GLU 324 1 n SER 325 1 n ALA 326 1 n LEU 327 1 n ALA 328 1 n GLN 329 1 n ALA 330 1 n GLN 331 1 n LYS 332 1 n CYS 333 1 n PHE 334 1 n ALA 335 1 n LEU 336 1 n TYR 337 1 n ARG 338 1 n GLN 339 1 n ALA 340 1 n TYR 341 1 n THR 342 1 n GLY 343 1 n ASN 344 1 n ASN 345 1 n SER 346 1 n SER 347 1 n GLN 348 1 n ILE 349 1 n GLN 350 1 n ALA 351 1 n ALA 352 1 n MET 353 1 n LYS 354 1 n GLY 355 1 n PHE 356 1 n GLU 357 1 n GLU 358 1 n VAL 359 1 n ILE 360 1 n LYS 361 1 n LYS 362 1 n PHE 363 1 n PRO 364 1 n ARG 365 1 n CYS 366 1 n ALA 367 1 n GLU 368 1 n GLY 369 1 n TYR 370 1 n ALA 371 1 n LEU 372 1 n TYR 373 1 n ALA 374 1 n GLN 375 1 n ALA 376 1 n LEU 377 1 n THR 378 1 n ASP 379 1 n GLN 380 1 n GLN 381 1 n GLN 382 1 n PHE 383 1 n GLY 384 1 n LYS 385 1 n ALA 386 1 n ASP 387 1 n GLU 388 1 n MET 389 1 n TYR 390 1 n ASP 391 1 n LYS 392 1 n CYS 393 1 n ILE 394 1 n ASP 395 1 n LEU 396 1 n GLU 397 1 n PRO 398 1 n ASP 399 1 n ASN 400 1 n ALA 401 1 n THR 402 1 n THR 403 1 n TYR 404 1 n VAL 405 1 n HIS 406 1 n LYS 407 1 n GLY 408 1 n LEU 409 1 n LEU 410 1 n GLN 411 1 n LEU 412 1 n GLN 413 1 n TRP 414 1 n LYS 415 1 n GLN 416 1 n ASP 417 1 n LEU 418 1 n ASP 419 1 n ARG 420 1 n GLY 421 1 n LEU 422 1 n GLU 423 1 n LEU 424 1 n ILE 425 1 n SER 426 1 n LYS 427 1 n ALA 428 1 n ILE 429 1 n GLU 430 1 n ILE 431 1 n ASP 432 1 n ASN 433 1 n LYS 434 1 n CYS 435 1 n ASP 436 1 n PHE 437 1 n ALA 438 1 n TYR 439 1 n GLU 440 1 n THR 441 1 n MET 442 1 n GLY 443 1 n THR 444 1 n ILE 445 1 n GLU 446 1 n VAL 447 1 n GLN 448 1 n ARG 449 1 n GLY 450 1 n ASN 451 1 n MET 452 1 n GLU 453 1 n LYS 454 1 n ALA 455 1 n ILE 456 1 n ASP 457 1 n MET 458 1 n PHE 459 1 n ASN 460 1 n LYS 461 1 n ALA 462 1 n ILE 463 1 n ASN 464 1 n LEU 465 1 n ALA 466 1 n LYS 467 1 n SER 468 1 n GLU 469 1 n MET 470 1 n GLU 471 1 n MET 472 1 n ALA 473 1 n HIS 474 1 n LEU 475 1 n TYR 476 1 n SER 477 1 n LEU 478 1 n CYS 479 1 n ASP 480 1 n ALA 481 1 n ALA 482 1 n HIS 483 1 n ALA 484 1 n GLN 485 1 n THR 486 1 n GLU 487 1 n VAL 488 1 n ALA 489 1 n LYS 490 1 n LYS 491 1 n TYR 492 1 n GLY 493 1 n LEU 494 1 n LYS 495 1 n PRO 496 1 n PRO 497 1 n ILE 498 1 n LEU 499 # loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 Model "reference database" 2 mgnify "reference database" 3 small_bfd "reference database" 4 uniprot_cluster_annot "reference database" 5 uniref90 # loop_ _ma_data_ref_db.data_id _ma_data_ref_db.location_url _ma_data_ref_db.name _ma_data_ref_db.release_date _ma_data_ref_db.version 2 . mgnify . 2022_05 3 . small_bfd . default 4 . uniprot_cluster_annot . 2021_04 5 . uniref90 . 2022_05 # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (baa66c34-2f7c-455c-9d77-f686cf8a9237 @ 2026-07-31 23:00:04)" _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 89.95 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # 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 alphafoldserver.com/output-terms. ; 1 license ? ;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. ; 2 disclaimer ? # 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.ndb_seq_num _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 SER 1 . 1 A 1 A 2 1 n LEU 2 . 2 A 2 A 3 1 n ASP 3 . 3 A 3 A 4 1 n ARG 4 . 4 A 4 A 5 1 n ALA 5 . 5 A 5 A 6 1 n GLN 6 . 6 A 6 A 7 1 n ALA 7 . 7 A 7 A 8 1 n ALA 8 . 8 A 8 A 9 1 n LYS 9 . 9 A 9 A 10 1 n ASN 10 . 10 A 10 A 11 1 n LYS 11 . 11 A 11 A 12 1 n GLY 12 . 12 A 12 A 13 1 n ASN 13 . 13 A 13 A 14 1 n LYS 14 . 14 A 14 A 15 1 n TYR 15 . 15 A 15 A 16 1 n PHE 16 . 16 A 16 A 17 1 n LYS 17 . 17 A 17 A 18 1 n ALA 18 . 18 A 18 A 19 1 n GLY 19 . 19 A 19 A 20 1 n LYS 20 . 20 A 20 A 21 1 n TYR 21 . 21 A 21 A 22 1 n GLU 22 . 22 A 22 A 23 1 n GLN 23 . 23 A 23 A 24 1 n ALA 24 . 24 A 24 A 25 1 n ILE 25 . 25 A 25 A 26 1 n GLN 26 . 26 A 26 A 27 1 n CYS 27 . 27 A 27 A 28 1 n TYR 28 . 28 A 28 A 29 1 n THR 29 . 29 A 29 A 30 1 n GLU 30 . 30 A 30 A 31 1 n ALA 31 . 31 A 31 A 32 1 n ILE 32 . 32 A 32 A 33 1 n SER 33 . 33 A 33 A 34 1 n LEU 34 . 34 A 34 A 35 1 n CYS 35 . 35 A 35 A 36 1 n PRO 36 . 36 A 36 A 37 1 n THR 37 . 37 A 37 A 38 1 n GLU 38 . 38 A 38 A 39 1 n LYS 39 . 39 A 39 A 40 1 n ASN 40 . 40 A 40 A 41 1 n VAL 41 . 41 A 41 A 42 1 n ASP 42 . 42 A 42 A 43 1 n LEU 43 . 43 A 43 A 44 1 n SER 44 . 44 A 44 A 45 1 n THR 45 . 45 A 45 A 46 1 n PHE 46 . 46 A 46 A 47 1 n TYR 47 . 47 A 47 A 48 1 n GLN 48 . 48 A 48 A 49 1 n ASN 49 . 49 A 49 A 50 1 n ARG 50 . 50 A 50 A 51 1 n ALA 51 . 51 A 51 A 52 1 n ALA 52 . 52 A 52 A 53 1 n ALA 53 . 53 A 53 A 54 1 n PHE 54 . 54 A 54 A 55 1 n GLU 55 . 55 A 55 A 56 1 n GLN 56 . 56 A 56 A 57 1 n LEU 57 . 57 A 57 A 58 1 n GLN 58 . 58 A 58 A 59 1 n LYS 59 . 59 A 59 A 60 1 n TRP 60 . 60 A 60 A 61 1 n LYS 61 . 61 A 61 A 62 1 n GLU 62 . 62 A 62 A 63 1 n VAL 63 . 63 A 63 A 64 1 n ALA 64 . 64 A 64 A 65 1 n GLN 65 . 65 A 65 A 66 1 n ASP 66 . 66 A 66 A 67 1 n CYS 67 . 67 A 67 A 68 1 n THR 68 . 68 A 68 A 69 1 n LYS 69 . 69 A 69 A 70 1 n ALA 70 . 70 A 70 A 71 1 n VAL 71 . 71 A 71 A 72 1 n GLU 72 . 72 A 72 A 73 1 n LEU 73 . 73 A 73 A 74 1 n ASN 74 . 74 A 74 A 75 1 n PRO 75 . 75 A 75 A 76 1 n LYS 76 . 76 A 76 A 77 1 n TYR 77 . 77 A 77 A 78 1 n VAL 78 . 78 A 78 A 79 1 n LYS 79 . 79 A 79 A 80 1 n ALA 80 . 80 A 80 A 81 1 n LEU 81 . 81 A 81 A 82 1 n PHE 82 . 82 A 82 A 83 1 n ARG 83 . 83 A 83 A 84 1 n ARG 84 . 84 A 84 A 85 1 n ALA 85 . 85 A 85 A 86 1 n LYS 86 . 86 A 86 A 87 1 n ALA 87 . 87 A 87 A 88 1 n HIS 88 . 88 A 88 A 89 1 n GLU 89 . 89 A 89 A 90 1 n LYS 90 . 90 A 90 A 91 1 n LEU 91 . 91 A 91 A 92 1 n ASP 92 . 92 A 92 A 93 1 n ASN 93 . 93 A 93 A 94 1 n LYS 94 . 94 A 94 A 95 1 n LYS 95 . 95 A 95 A 96 1 n GLU 96 . 96 A 96 A 97 1 n CYS 97 . 97 A 97 A 98 1 n LEU 98 . 98 A 98 A 99 1 n GLU 99 . 99 A 99 A 100 1 n ASP 100 . 100 A 100 A 101 1 n VAL 101 . 101 A 101 A 102 1 n THR 102 . 102 A 102 A 103 1 n ALA 103 . 103 A 103 A 104 1 n VAL 104 . 104 A 104 A 105 1 n CYS 105 . 105 A 105 A 106 1 n ILE 106 . 106 A 106 A 107 1 n LEU 107 . 107 A 107 A 108 1 n GLU 108 . 108 A 108 A 109 1 n GLY 109 . 109 A 109 A 110 1 n PHE 110 . 110 A 110 A 111 1 n GLN 111 . 111 A 111 A 112 1 n ASN 112 . 112 A 112 A 113 1 n GLN 113 . 113 A 113 A 114 1 n GLN 114 . 114 A 114 A 115 1 n SER 115 . 115 A 115 A 116 1 n MET 116 . 116 A 116 A 117 1 n LEU 117 . 117 A 117 A 118 1 n LEU 118 . 118 A 118 A 119 1 n ALA 119 . 119 A 119 A 120 1 n ASP 120 . 120 A 120 A 121 1 n LYS 121 . 121 A 121 A 122 1 n VAL 122 . 122 A 122 A 123 1 n LEU 123 . 123 A 123 A 124 1 n LYS 124 . 124 A 124 A 125 1 n LEU 125 . 125 A 125 A 126 1 n LEU 126 . 126 A 126 A 127 1 n GLY 127 . 127 A 127 A 128 1 n LYS 128 . 128 A 128 A 129 1 n GLU 129 . 129 A 129 A 130 1 n LYS 130 . 130 A 130 A 131 1 n ALA 131 . 131 A 131 A 132 1 n LYS 132 . 132 A 132 A 133 1 n GLU 133 . 133 A 133 A 134 1 n LYS 134 . 134 A 134 A 135 1 n TYR 135 . 135 A 135 A 136 1 n LYS 136 . 136 A 136 A 137 1 n ASN 137 . 137 A 137 A 138 1 n ARG 138 . 138 A 138 A 139 1 n GLU 139 . 139 A 139 A 140 1 n PRO 140 . 140 A 140 A 141 1 n LEU 141 . 141 A 141 A 142 1 n MET 142 . 142 A 142 A 143 1 n PRO 143 . 143 A 143 A 144 1 n SER 144 . 144 A 144 A 145 1 n PRO 145 . 145 A 145 A 146 1 n GLN 146 . 146 A 146 A 147 1 n PHE 147 . 147 A 147 A 148 1 n ILE 148 . 148 A 148 A 149 1 n LYS 149 . 149 A 149 A 150 1 n SER 150 . 150 A 150 A 151 1 n TYR 151 . 151 A 151 A 152 1 n PHE 152 . 152 A 152 A 153 1 n SER 153 . 153 A 153 A 154 1 n SER 154 . 154 A 154 A 155 1 n PHE 155 . 155 A 155 A 156 1 n THR 156 . 156 A 156 A 157 1 n ASP 157 . 157 A 157 A 158 1 n ASP 158 . 158 A 158 A 159 1 n ILE 159 . 159 A 159 A 160 1 n ILE 160 . 160 A 160 A 161 1 n SER 161 . 161 A 161 A 162 1 n GLN 162 . 162 A 162 A 163 1 n PRO 163 . 163 A 163 A 164 1 n MET 164 . 164 A 164 A 165 1 n LEU 165 . 165 A 165 A 166 1 n LYS 166 . 166 A 166 A 167 1 n GLY 167 . 167 A 167 A 168 1 n GLU 168 . 168 A 168 A 169 1 n LYS 169 . 169 A 169 A 170 1 n SER 170 . 170 A 170 A 171 1 n ASP 171 . 171 A 171 A 172 1 n GLU 172 . 172 A 172 A 173 1 n ASP 173 . 173 A 173 A 174 1 n LYS 174 . 174 A 174 A 175 1 n ASP 175 . 175 A 175 A 176 1 n LYS 176 . 176 A 176 A 177 1 n GLU 177 . 177 A 177 A 178 1 n GLY 178 . 178 A 178 A 179 1 n GLU 179 . 179 A 179 A 180 1 n ALA 180 . 180 A 180 A 181 1 n LEU 181 . 181 A 181 A 182 1 n GLU 182 . 182 A 182 A 183 1 n VAL 183 . 183 A 183 A 184 1 n LYS 184 . 184 A 184 A 185 1 n GLU 185 . 185 A 185 A 186 1 n ASN 186 . 186 A 186 A 187 1 n SER 187 . 187 A 187 A 188 1 n GLY 188 . 188 A 188 A 189 1 n TYR 189 . 189 A 189 A 190 1 n LEU 190 . 190 A 190 A 191 1 n LYS 191 . 191 A 191 A 192 1 n ALA 192 . 192 A 192 A 193 1 n LYS 193 . 193 A 193 A 194 1 n GLN 194 . 194 A 194 A 195 1 n TYR 195 . 195 A 195 A 196 1 n MET 196 . 196 A 196 A 197 1 n GLU 197 . 197 A 197 A 198 1 n GLU 198 . 198 A 198 A 199 1 n GLU 199 . 199 A 199 A 200 1 n ASN 200 . 200 A 200 A 201 1 n TYR 201 . 201 A 201 A 202 1 n ASP 202 . 202 A 202 A 203 1 n LYS 203 . 203 A 203 A 204 1 n ILE 204 . 204 A 204 A 205 1 n ILE 205 . 205 A 205 A 206 1 n SER 206 . 206 A 206 A 207 1 n GLU 207 . 207 A 207 A 208 1 n CYS 208 . 208 A 208 A 209 1 n SER 209 . 209 A 209 A 210 1 n LYS 210 . 210 A 210 A 211 1 n GLU 211 . 211 A 211 A 212 1 n ILE 212 . 212 A 212 A 213 1 n ASP 213 . 213 A 213 A 214 1 n ALA 214 . 214 A 214 A 215 1 n GLU 215 . 215 A 215 A 216 1 n GLY 216 . 216 A 216 A 217 1 n LYS 217 . 217 A 217 A 218 1 n TYR 218 . 218 A 218 A 219 1 n MET 219 . 219 A 219 A 220 1 n ALA 220 . 220 A 220 A 221 1 n GLU 221 . 221 A 221 A 222 1 n ALA 222 . 222 A 222 A 223 1 n LEU 223 . 223 A 223 A 224 1 n LEU 224 . 224 A 224 A 225 1 n LEU 225 . 225 A 225 A 226 1 n ARG 226 . 226 A 226 A 227 1 n ALA 227 . 227 A 227 A 228 1 n THR 228 . 228 A 228 A 229 1 n PHE 229 . 229 A 229 A 230 1 n TYR 230 . 230 A 230 A 231 1 n LEU 231 . 231 A 231 A 232 1 n LEU 232 . 232 A 232 A 233 1 n ILE 233 . 233 A 233 A 234 1 n GLY 234 . 234 A 234 A 235 1 n ASN 235 . 235 A 235 A 236 1 n ALA 236 . 236 A 236 A 237 1 n ASN 237 . 237 A 237 A 238 1 n ALA 238 . 238 A 238 A 239 1 n ALA 239 . 239 A 239 A 240 1 n LYS 240 . 240 A 240 A 241 1 n PRO 241 . 241 A 241 A 242 1 n ASP 242 . 242 A 242 A 243 1 n LEU 243 . 243 A 243 A 244 1 n ASP 244 . 244 A 244 A 245 1 n LYS 245 . 245 A 245 A 246 1 n VAL 246 . 246 A 246 A 247 1 n ILE 247 . 247 A 247 A 248 1 n SER 248 . 248 A 248 A 249 1 n LEU 249 . 249 A 249 A 250 1 n LYS 250 . 250 A 250 A 251 1 n GLU 251 . 251 A 251 A 252 1 n ALA 252 . 252 A 252 A 253 1 n ASN 253 . 253 A 253 A 254 1 n VAL 254 . 254 A 254 A 255 1 n LYS 255 . 255 A 255 A 256 1 n LEU 256 . 256 A 256 A 257 1 n ARG 257 . 257 A 257 A 258 1 n ALA 258 . 258 A 258 A 259 1 n ASN 259 . 259 A 259 A 260 1 n ALA 260 . 260 A 260 A 261 1 n LEU 261 . 261 A 261 A 262 1 n ILE 262 . 262 A 262 A 263 1 n LYS 263 . 263 A 263 A 264 1 n ARG 264 . 264 A 264 A 265 1 n GLY 265 . 265 A 265 A 266 1 n SER 266 . 266 A 266 A 267 1 n MET 267 . 267 A 267 A 268 1 n TYR 268 . 268 A 268 A 269 1 n MET 269 . 269 A 269 A 270 1 n GLN 270 . 270 A 270 A 271 1 n GLN 271 . 271 A 271 A 272 1 n GLN 272 . 272 A 272 A 273 1 n GLN 273 . 273 A 273 A 274 1 n PRO 274 . 274 A 274 A 275 1 n LEU 275 . 275 A 275 A 276 1 n LEU 276 . 276 A 276 A 277 1 n SER 277 . 277 A 277 A 278 1 n THR 278 . 278 A 278 A 279 1 n GLN 279 . 279 A 279 A 280 1 n ASP 280 . 280 A 280 A 281 1 n PHE 281 . 281 A 281 A 282 1 n ASN 282 . 282 A 282 A 283 1 n MET 283 . 283 A 283 A 284 1 n ALA 284 . 284 A 284 A 285 1 n ALA 285 . 285 A 285 A 286 1 n ASP 286 . 286 A 286 A 287 1 n ILE 287 . 287 A 287 A 288 1 n ASP 288 . 288 A 288 A 289 1 n PRO 289 . 289 A 289 A 290 1 n GLN 290 . 290 A 290 A 291 1 n ASN 291 . 291 A 291 A 292 1 n ALA 292 . 292 A 292 A 293 1 n ASP 293 . 293 A 293 A 294 1 n VAL 294 . 294 A 294 A 295 1 n TYR 295 . 295 A 295 A 296 1 n HIS 296 . 296 A 296 A 297 1 n HIS 297 . 297 A 297 A 298 1 n ARG 298 . 298 A 298 A 299 1 n GLY 299 . 299 A 299 A 300 1 n GLN 300 . 300 A 300 A 301 1 n LEU 301 . 301 A 301 A 302 1 n LYS 302 . 302 A 302 A 303 1 n ILE 303 . 303 A 303 A 304 1 n LEU 304 . 304 A 304 A 305 1 n LEU 305 . 305 A 305 A 306 1 n ASP 306 . 306 A 306 A 307 1 n GLN 307 . 307 A 307 A 308 1 n VAL 308 . 308 A 308 A 309 1 n GLU 309 . 309 A 309 A 310 1 n GLU 310 . 310 A 310 A 311 1 n ALA 311 . 311 A 311 A 312 1 n VAL 312 . 312 A 312 A 313 1 n ALA 313 . 313 A 313 A 314 1 n ASP 314 . 314 A 314 A 315 1 n PHE 315 . 315 A 315 A 316 1 n ASP 316 . 316 A 316 A 317 1 n GLU 317 . 317 A 317 A 318 1 n CYS 318 . 318 A 318 A 319 1 n ILE 319 . 319 A 319 A 320 1 n ARG 320 . 320 A 320 A 321 1 n LEU 321 . 321 A 321 A 322 1 n ARG 322 . 322 A 322 A 323 1 n PRO 323 . 323 A 323 A 324 1 n GLU 324 . 324 A 324 A 325 1 n SER 325 . 325 A 325 A 326 1 n ALA 326 . 326 A 326 A 327 1 n LEU 327 . 327 A 327 A 328 1 n ALA 328 . 328 A 328 A 329 1 n GLN 329 . 329 A 329 A 330 1 n ALA 330 . 330 A 330 A 331 1 n GLN 331 . 331 A 331 A 332 1 n LYS 332 . 332 A 332 A 333 1 n CYS 333 . 333 A 333 A 334 1 n PHE 334 . 334 A 334 A 335 1 n ALA 335 . 335 A 335 A 336 1 n LEU 336 . 336 A 336 A 337 1 n TYR 337 . 337 A 337 A 338 1 n ARG 338 . 338 A 338 A 339 1 n GLN 339 . 339 A 339 A 340 1 n ALA 340 . 340 A 340 A 341 1 n TYR 341 . 341 A 341 A 342 1 n THR 342 . 342 A 342 A 343 1 n GLY 343 . 343 A 343 A 344 1 n ASN 344 . 344 A 344 A 345 1 n ASN 345 . 345 A 345 A 346 1 n SER 346 . 346 A 346 A 347 1 n SER 347 . 347 A 347 A 348 1 n GLN 348 . 348 A 348 A 349 1 n ILE 349 . 349 A 349 A 350 1 n GLN 350 . 350 A 350 A 351 1 n ALA 351 . 351 A 351 A 352 1 n ALA 352 . 352 A 352 A 353 1 n MET 353 . 353 A 353 A 354 1 n LYS 354 . 354 A 354 A 355 1 n GLY 355 . 355 A 355 A 356 1 n PHE 356 . 356 A 356 A 357 1 n GLU 357 . 357 A 357 A 358 1 n GLU 358 . 358 A 358 A 359 1 n VAL 359 . 359 A 359 A 360 1 n ILE 360 . 360 A 360 A 361 1 n LYS 361 . 361 A 361 A 362 1 n LYS 362 . 362 A 362 A 363 1 n PHE 363 . 363 A 363 A 364 1 n PRO 364 . 364 A 364 A 365 1 n ARG 365 . 365 A 365 A 366 1 n CYS 366 . 366 A 366 A 367 1 n ALA 367 . 367 A 367 A 368 1 n GLU 368 . 368 A 368 A 369 1 n GLY 369 . 369 A 369 A 370 1 n TYR 370 . 370 A 370 A 371 1 n ALA 371 . 371 A 371 A 372 1 n LEU 372 . 372 A 372 A 373 1 n TYR 373 . 373 A 373 A 374 1 n ALA 374 . 374 A 374 A 375 1 n GLN 375 . 375 A 375 A 376 1 n ALA 376 . 376 A 376 A 377 1 n LEU 377 . 377 A 377 A 378 1 n THR 378 . 378 A 378 A 379 1 n ASP 379 . 379 A 379 A 380 1 n GLN 380 . 380 A 380 A 381 1 n GLN 381 . 381 A 381 A 382 1 n GLN 382 . 382 A 382 A 383 1 n PHE 383 . 383 A 383 A 384 1 n GLY 384 . 384 A 384 A 385 1 n LYS 385 . 385 A 385 A 386 1 n ALA 386 . 386 A 386 A 387 1 n ASP 387 . 387 A 387 A 388 1 n GLU 388 . 388 A 388 A 389 1 n MET 389 . 389 A 389 A 390 1 n TYR 390 . 390 A 390 A 391 1 n ASP 391 . 391 A 391 A 392 1 n LYS 392 . 392 A 392 A 393 1 n CYS 393 . 393 A 393 A 394 1 n ILE 394 . 394 A 394 A 395 1 n ASP 395 . 395 A 395 A 396 1 n LEU 396 . 396 A 396 A 397 1 n GLU 397 . 397 A 397 A 398 1 n PRO 398 . 398 A 398 A 399 1 n ASP 399 . 399 A 399 A 400 1 n ASN 400 . 400 A 400 A 401 1 n ALA 401 . 401 A 401 A 402 1 n THR 402 . 402 A 402 A 403 1 n THR 403 . 403 A 403 A 404 1 n TYR 404 . 404 A 404 A 405 1 n VAL 405 . 405 A 405 A 406 1 n HIS 406 . 406 A 406 A 407 1 n LYS 407 . 407 A 407 A 408 1 n GLY 408 . 408 A 408 A 409 1 n LEU 409 . 409 A 409 A 410 1 n LEU 410 . 410 A 410 A 411 1 n GLN 411 . 411 A 411 A 412 1 n LEU 412 . 412 A 412 A 413 1 n GLN 413 . 413 A 413 A 414 1 n TRP 414 . 414 A 414 A 415 1 n LYS 415 . 415 A 415 A 416 1 n GLN 416 . 416 A 416 A 417 1 n ASP 417 . 417 A 417 A 418 1 n LEU 418 . 418 A 418 A 419 1 n ASP 419 . 419 A 419 A 420 1 n ARG 420 . 420 A 420 A 421 1 n GLY 421 . 421 A 421 A 422 1 n LEU 422 . 422 A 422 A 423 1 n GLU 423 . 423 A 423 A 424 1 n LEU 424 . 424 A 424 A 425 1 n ILE 425 . 425 A 425 A 426 1 n SER 426 . 426 A 426 A 427 1 n LYS 427 . 427 A 427 A 428 1 n ALA 428 . 428 A 428 A 429 1 n ILE 429 . 429 A 429 A 430 1 n GLU 430 . 430 A 430 A 431 1 n ILE 431 . 431 A 431 A 432 1 n ASP 432 . 432 A 432 A 433 1 n ASN 433 . 433 A 433 A 434 1 n LYS 434 . 434 A 434 A 435 1 n CYS 435 . 435 A 435 A 436 1 n ASP 436 . 436 A 436 A 437 1 n PHE 437 . 437 A 437 A 438 1 n ALA 438 . 438 A 438 A 439 1 n TYR 439 . 439 A 439 A 440 1 n GLU 440 . 440 A 440 A 441 1 n THR 441 . 441 A 441 A 442 1 n MET 442 . 442 A 442 A 443 1 n GLY 443 . 443 A 443 A 444 1 n THR 444 . 444 A 444 A 445 1 n ILE 445 . 445 A 445 A 446 1 n GLU 446 . 446 A 446 A 447 1 n VAL 447 . 447 A 447 A 448 1 n GLN 448 . 448 A 448 A 449 1 n ARG 449 . 449 A 449 A 450 1 n GLY 450 . 450 A 450 A 451 1 n ASN 451 . 451 A 451 A 452 1 n MET 452 . 452 A 452 A 453 1 n GLU 453 . 453 A 453 A 454 1 n LYS 454 . 454 A 454 A 455 1 n ALA 455 . 455 A 455 A 456 1 n ILE 456 . 456 A 456 A 457 1 n ASP 457 . 457 A 457 A 458 1 n MET 458 . 458 A 458 A 459 1 n PHE 459 . 459 A 459 A 460 1 n ASN 460 . 460 A 460 A 461 1 n LYS 461 . 461 A 461 A 462 1 n ALA 462 . 462 A 462 A 463 1 n ILE 463 . 463 A 463 A 464 1 n ASN 464 . 464 A 464 A 465 1 n LEU 465 . 465 A 465 A 466 1 n ALA 466 . 466 A 466 A 467 1 n LYS 467 . 467 A 467 A 468 1 n SER 468 . 468 A 468 A 469 1 n GLU 469 . 469 A 469 A 470 1 n MET 470 . 470 A 470 A 471 1 n GLU 471 . 471 A 471 A 472 1 n MET 472 . 472 A 472 A 473 1 n ALA 473 . 473 A 473 A 474 1 n HIS 474 . 474 A 474 A 475 1 n LEU 475 . 475 A 475 A 476 1 n TYR 476 . 476 A 476 A 477 1 n SER 477 . 477 A 477 A 478 1 n LEU 478 . 478 A 478 A 479 1 n CYS 479 . 479 A 479 A 480 1 n ASP 480 . 480 A 480 A 481 1 n ALA 481 . 481 A 481 A 482 1 n ALA 482 . 482 A 482 A 483 1 n HIS 483 . 483 A 483 A 484 1 n ALA 484 . 484 A 484 A 485 1 n GLN 485 . 485 A 485 A 486 1 n THR 486 . 486 A 486 A 487 1 n GLU 487 . 487 A 487 A 488 1 n VAL 488 . 488 A 488 A 489 1 n ALA 489 . 489 A 489 A 490 1 n LYS 490 . 490 A 490 A 491 1 n LYS 491 . 491 A 491 A 492 1 n TYR 492 . 492 A 492 A 493 1 n GLY 493 . 493 A 493 A 494 1 n LEU 494 . 494 A 494 A 495 1 n LYS 495 . 495 A 495 A 496 1 n PRO 496 . 496 A 496 A 497 1 n PRO 497 . 497 A 497 A 498 1 n ILE 498 . 498 A 498 A 499 1 n LEU 499 . 499 A 499 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (baa66c34-2f7c-455c-9d77-f686cf8a9237 @ 2026-07-31 23:00:04)" # _struct_asym.entity_id 1 _struct_asym.id A # 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 . SER A 1 1 ? -54.088 -17.031 -18.450 1.00 79.81 1 A 1 ATOM 2 C CA . SER A 1 1 ? -53.312 -18.295 -18.428 1.00 89.94 1 A 1 ATOM 3 C C . SER A 1 1 ? -51.845 -17.993 -18.722 1.00 93.33 1 A 1 ATOM 4 O O . SER A 1 1 ? -51.567 -16.960 -19.317 1.00 90.50 1 A 1 ATOM 5 C CB . SER A 1 1 ? -53.852 -19.285 -19.465 1.00 80.88 1 A 1 ATOM 6 O OG . SER A 1 1 ? -53.806 -18.686 -20.745 1.00 79.07 1 A 1 ATOM 7 N N . LEU A 1 2 ? -50.930 -18.881 -18.329 1.00 92.31 2 A 1 ATOM 8 C CA . LEU A 1 2 ? -49.495 -18.728 -18.577 1.00 94.60 2 A 1 ATOM 9 C C . LEU A 1 2 ? -49.184 -18.544 -20.075 1.00 96.16 2 A 1 ATOM 10 O O . LEU A 1 2 ? -48.375 -17.693 -20.426 1.00 95.88 2 A 1 ATOM 11 C CB . LEU A 1 2 ? -48.761 -19.951 -17.984 1.00 93.71 2 A 1 ATOM 12 C CG . LEU A 1 2 ? -47.227 -19.902 -18.130 1.00 93.13 2 A 1 ATOM 13 C CD1 . LEU A 1 2 ? -46.612 -18.724 -17.374 1.00 89.74 2 A 1 ATOM 14 C CD2 . LEU A 1 2 ? -46.623 -21.198 -17.582 1.00 90.31 2 A 1 ATOM 15 N N . ASP A 1 3 ? -49.896 -19.233 -20.961 1.00 96.58 3 A 1 ATOM 16 C CA . ASP A 1 3 ? -49.704 -19.113 -22.415 1.00 96.86 3 A 1 ATOM 17 C C . ASP A 1 3 ? -49.932 -17.689 -22.934 1.00 97.41 3 A 1 ATOM 18 O O . ASP A 1 3 ? -49.176 -17.202 -23.784 1.00 96.89 3 A 1 ATOM 19 C CB . ASP A 1 3 ? -50.657 -20.058 -23.154 1.00 96.42 3 A 1 ATOM 20 C CG . ASP A 1 3 ? -50.533 -21.492 -22.656 1.00 93.61 3 A 1 ATOM 21 O OD1 . ASP A 1 3 ? -49.383 -21.943 -22.513 1.00 87.84 3 A 1 ATOM 22 O OD2 . ASP A 1 3 ? -51.601 -22.042 -22.301 1.00 88.29 3 A 1 ATOM 23 N N . ARG A 1 4 ? -50.950 -16.987 -22.411 1.00 96.97 4 A 1 ATOM 24 C CA . ARG A 1 4 ? -51.234 -15.597 -22.775 1.00 97.30 4 A 1 ATOM 25 C C . ARG A 1 4 ? -50.141 -14.654 -22.277 1.00 97.80 4 A 1 ATOM 26 O O . ARG A 1 4 ? -49.711 -13.782 -23.028 1.00 97.47 4 A 1 ATOM 27 C CB . ARG A 1 4 ? -52.610 -15.151 -22.243 1.00 97.16 4 A 1 ATOM 28 C CG . ARG A 1 4 ? -53.766 -15.831 -22.979 1.00 94.84 4 A 1 ATOM 29 C CD . ARG A 1 4 ? -55.137 -15.358 -22.442 1.00 91.93 4 A 1 ATOM 30 N NE . ARG A 1 4 ? -55.378 -13.928 -22.696 1.00 84.82 4 A 1 ATOM 31 C CZ . ARG A 1 4 ? -56.396 -13.207 -22.258 1.00 78.12 4 A 1 ATOM 32 N NH1 . ARG A 1 4 ? -57.346 -13.715 -21.524 1.00 70.36 4 A 1 ATOM 33 N NH2 . ARG A 1 4 ? -56.469 -11.927 -22.541 1.00 66.98 4 A 1 ATOM 34 N N . ALA A 1 5 ? -49.645 -14.875 -21.060 1.00 97.45 5 A 1 ATOM 35 C CA . ALA A 1 5 ? -48.523 -14.119 -20.511 1.00 97.57 5 A 1 ATOM 36 C C . ALA A 1 5 ? -47.248 -14.319 -21.352 1.00 97.74 5 A 1 ATOM 37 O O . ALA A 1 5 ? -46.572 -13.361 -21.721 1.00 97.67 5 A 1 ATOM 38 C CB . ALA A 1 5 ? -48.329 -14.551 -19.056 1.00 97.41 5 A 1 ATOM 39 N N . GLN A 1 6 ? -46.991 -15.553 -21.768 1.00 97.65 6 A 1 ATOM 40 C CA . GLN A 1 6 ? -45.838 -15.875 -22.605 1.00 97.40 6 A 1 ATOM 41 C C . GLN A 1 6 ? -45.951 -15.283 -24.017 1.00 97.83 6 A 1 ATOM 42 O O . GLN A 1 6 ? -44.961 -14.799 -24.573 1.00 97.80 6 A 1 ATOM 43 C CB . GLN A 1 6 ? -45.657 -17.404 -22.628 1.00 96.95 6 A 1 ATOM 44 C CG . GLN A 1 6 ? -44.295 -17.860 -23.140 1.00 92.37 6 A 1 ATOM 45 C CD . GLN A 1 6 ? -43.125 -17.510 -22.219 1.00 91.22 6 A 1 ATOM 46 O OE1 . GLN A 1 6 ? -43.221 -16.791 -21.251 1.00 82.44 6 A 1 ATOM 47 N NE2 . GLN A 1 6 ? -41.934 -17.976 -22.498 1.00 80.08 6 A 1 ATOM 48 N N . ALA A 1 7 ? -47.156 -15.255 -24.589 1.00 97.88 7 A 1 ATOM 49 C CA . ALA A 1 7 ? -47.419 -14.586 -25.864 1.00 98.06 7 A 1 ATOM 50 C C . ALA A 1 7 ? -47.162 -13.069 -25.779 1.00 98.22 7 A 1 ATOM 51 O O . ALA A 1 7 ? -46.475 -12.515 -26.639 1.00 98.02 7 A 1 ATOM 52 C CB . ALA A 1 7 ? -48.851 -14.907 -26.309 1.00 97.89 7 A 1 ATOM 53 N N . ALA A 1 8 ? -47.644 -12.412 -24.720 1.00 98.07 8 A 1 ATOM 54 C CA . ALA A 1 8 ? -47.402 -10.989 -24.471 1.00 98.12 8 A 1 ATOM 55 C C . ALA A 1 8 ? -45.897 -10.694 -24.301 1.00 98.33 8 A 1 ATOM 56 O O . ALA A 1 8 ? -45.353 -9.814 -24.970 1.00 98.22 8 A 1 ATOM 57 C CB . ALA A 1 8 ? -48.214 -10.553 -23.253 1.00 98.05 8 A 1 ATOM 58 N N . LYS A 1 9 ? -45.180 -11.511 -23.525 1.00 98.38 9 A 1 ATOM 59 C CA . LYS A 1 9 ? -43.722 -11.421 -23.389 1.00 98.23 9 A 1 ATOM 60 C C . LYS A 1 9 ? -42.996 -11.592 -24.731 1.00 98.43 9 A 1 ATOM 61 O O . LYS A 1 9 ? -42.079 -10.835 -25.043 1.00 98.42 9 A 1 ATOM 62 C CB . LYS A 1 9 ? -43.269 -12.440 -22.329 1.00 97.76 9 A 1 ATOM 63 C CG . LYS A 1 9 ? -41.741 -12.597 -22.191 1.00 96.51 9 A 1 ATOM 64 C CD . LYS A 1 9 ? -41.233 -13.802 -23.003 1.00 93.51 9 A 1 ATOM 65 C CE . LYS A 1 9 ? -39.730 -14.017 -22.832 1.00 87.09 9 A 1 ATOM 66 N NZ . LYS A 1 9 ? -39.327 -15.276 -23.500 1.00 81.08 9 A 1 ATOM 67 N N . ASN A 1 10 ? -43.416 -12.545 -25.575 1.00 98.38 10 A 1 ATOM 68 C CA . ASN A 1 10 ? -42.817 -12.755 -26.888 1.00 98.33 10 A 1 ATOM 69 C C . ASN A 1 10 ? -43.067 -11.573 -27.835 1.00 98.53 10 A 1 ATOM 70 O O . ASN A 1 10 ? -42.181 -11.202 -28.611 1.00 98.34 10 A 1 ATOM 71 C CB . ASN A 1 10 ? -43.339 -14.078 -27.478 1.00 98.22 10 A 1 ATOM 72 C CG . ASN A 1 10 ? -42.742 -15.307 -26.807 1.00 97.28 10 A 1 ATOM 73 O OD1 . ASN A 1 10 ? -41.695 -15.270 -26.189 1.00 91.49 10 A 1 ATOM 74 N ND2 . ASN A 1 10 ? -43.375 -16.445 -26.961 1.00 91.20 10 A 1 ATOM 75 N N . LYS A 1 11 ? -44.228 -10.936 -27.743 1.00 98.31 11 A 1 ATOM 76 C CA . LYS A 1 11 ? -44.527 -9.679 -28.454 1.00 98.37 11 A 1 ATOM 77 C C . LYS A 1 11 ? -43.634 -8.542 -27.958 1.00 98.58 11 A 1 ATOM 78 O O . LYS A 1 11 ? -43.047 -7.839 -28.780 1.00 98.27 11 A 1 ATOM 79 C CB . LYS A 1 11 ? -46.025 -9.377 -28.290 1.00 98.13 11 A 1 ATOM 80 C CG . LYS A 1 11 ? -46.510 -8.209 -29.150 1.00 92.85 11 A 1 ATOM 81 C CD . LYS A 1 11 ? -48.005 -7.958 -28.886 1.00 90.77 11 A 1 ATOM 82 C CE . LYS A 1 11 ? -48.546 -6.765 -29.675 1.00 82.21 11 A 1 ATOM 83 N NZ . LYS A 1 11 ? -49.927 -6.429 -29.251 1.00 75.13 11 A 1 ATOM 84 N N . GLY A 1 12 ? -43.451 -8.419 -26.664 1.00 98.58 12 A 1 ATOM 85 C CA . GLY A 1 12 ? -42.507 -7.487 -26.050 1.00 98.58 12 A 1 ATOM 86 C C . GLY A 1 12 ? -41.070 -7.672 -26.558 1.00 98.68 12 A 1 ATOM 87 O O . GLY A 1 12 ? -40.442 -6.707 -26.970 1.00 98.59 12 A 1 ATOM 88 N N . ASN A 1 13 ? -40.604 -8.908 -26.665 1.00 98.64 13 A 1 ATOM 89 C CA . ASN A 1 13 ? -39.278 -9.208 -27.211 1.00 98.63 13 A 1 ATOM 90 C C . ASN A 1 13 ? -39.115 -8.744 -28.673 1.00 98.76 13 A 1 ATOM 91 O O . ASN A 1 13 ? -38.032 -8.312 -29.059 1.00 98.48 13 A 1 ATOM 92 C CB . ASN A 1 13 ? -39.002 -10.720 -27.127 1.00 98.37 13 A 1 ATOM 93 C CG . ASN A 1 13 ? -38.792 -11.261 -25.723 1.00 98.09 13 A 1 ATOM 94 O OD1 . ASN A 1 13 ? -38.663 -10.574 -24.730 1.00 94.73 13 A 1 ATOM 95 N ND2 . ASN A 1 13 ? -38.687 -12.559 -25.601 1.00 94.63 13 A 1 ATOM 96 N N . LYS A 1 14 ? -40.169 -8.840 -29.499 1.00 98.55 14 A 1 ATOM 97 C CA . LYS A 1 14 ? -40.143 -8.328 -30.883 1.00 98.60 14 A 1 ATOM 98 C C . LYS A 1 14 ? -39.990 -6.809 -30.909 1.00 98.70 14 A 1 ATOM 99 O O . LYS A 1 14 ? -39.166 -6.297 -31.660 1.00 98.49 14 A 1 ATOM 100 C CB . LYS A 1 14 ? -41.394 -8.761 -31.666 1.00 98.47 14 A 1 ATOM 101 C CG . LYS A 1 14 ? -41.435 -10.263 -31.965 1.00 95.11 14 A 1 ATOM 102 C CD . LYS A 1 14 ? -42.728 -10.633 -32.716 1.00 89.74 14 A 1 ATOM 103 C CE . LYS A 1 14 ? -42.784 -12.135 -32.995 1.00 83.08 14 A 1 ATOM 104 N NZ . LYS A 1 14 ? -43.991 -12.513 -33.784 1.00 70.22 14 A 1 ATOM 105 N N . TYR A 1 15 ? -40.753 -6.089 -30.078 1.00 98.69 15 A 1 ATOM 106 C CA . TYR A 1 15 ? -40.624 -4.634 -29.961 1.00 98.62 15 A 1 ATOM 107 C C . TYR A 1 15 ? -39.258 -4.217 -29.407 1.00 98.72 15 A 1 ATOM 108 O O . TYR A 1 15 ? -38.649 -3.305 -29.958 1.00 98.47 15 A 1 ATOM 109 C CB . TYR A 1 15 ? -41.750 -4.073 -29.093 1.00 98.62 15 A 1 ATOM 110 C CG . TYR A 1 15 ? -43.093 -4.031 -29.778 1.00 98.57 15 A 1 ATOM 111 C CD1 . TYR A 1 15 ? -43.258 -3.319 -30.988 1.00 97.40 15 A 1 ATOM 112 C CD2 . TYR A 1 15 ? -44.217 -4.669 -29.195 1.00 97.75 15 A 1 ATOM 113 C CE1 . TYR A 1 15 ? -44.510 -3.250 -31.617 1.00 97.24 15 A 1 ATOM 114 C CE2 . TYR A 1 15 ? -45.473 -4.596 -29.819 1.00 97.16 15 A 1 ATOM 115 C CZ . TYR A 1 15 ? -45.620 -3.885 -31.024 1.00 97.70 15 A 1 ATOM 116 O OH . TYR A 1 15 ? -46.841 -3.810 -31.636 1.00 96.74 15 A 1 ATOM 117 N N . PHE A 1 16 ? -38.742 -4.932 -28.414 1.00 98.66 16 A 1 ATOM 118 C CA . PHE A 1 16 ? -37.407 -4.680 -27.854 1.00 98.58 16 A 1 ATOM 119 C C . PHE A 1 16 ? -36.317 -4.793 -28.925 1.00 98.66 16 A 1 ATOM 120 O O . PHE A 1 16 ? -35.521 -3.872 -29.096 1.00 98.39 16 A 1 ATOM 121 C CB . PHE A 1 16 ? -37.160 -5.645 -26.699 1.00 98.49 16 A 1 ATOM 122 C CG . PHE A 1 16 ? -35.863 -5.357 -25.957 1.00 98.67 16 A 1 ATOM 123 C CD1 . PHE A 1 16 ? -34.644 -5.888 -26.406 1.00 98.07 16 A 1 ATOM 124 C CD2 . PHE A 1 16 ? -35.883 -4.512 -24.833 1.00 98.13 16 A 1 ATOM 125 C CE1 . PHE A 1 16 ? -33.445 -5.565 -25.748 1.00 97.94 16 A 1 ATOM 126 C CE2 . PHE A 1 16 ? -34.678 -4.197 -24.168 1.00 97.85 16 A 1 ATOM 127 C CZ . PHE A 1 16 ? -33.462 -4.721 -24.632 1.00 98.23 16 A 1 ATOM 128 N N . LYS A 1 17 ? -36.343 -5.871 -29.720 1.00 98.50 17 A 1 ATOM 129 C CA . LYS A 1 17 ? -35.401 -6.056 -30.841 1.00 98.41 17 A 1 ATOM 130 C C . LYS A 1 17 ? -35.519 -4.976 -31.919 1.00 98.55 17 A 1 ATOM 131 O O . LYS A 1 17 ? -34.542 -4.692 -32.591 1.00 98.23 17 A 1 ATOM 132 C CB . LYS A 1 17 ? -35.613 -7.435 -31.482 1.00 98.27 17 A 1 ATOM 133 C CG . LYS A 1 17 ? -35.073 -8.578 -30.615 1.00 93.75 17 A 1 ATOM 134 C CD . LYS A 1 17 ? -35.295 -9.919 -31.338 1.00 88.39 17 A 1 ATOM 135 C CE . LYS A 1 17 ? -34.734 -11.067 -30.502 1.00 80.77 17 A 1 ATOM 136 N NZ . LYS A 1 17 ? -34.755 -12.346 -31.256 1.00 69.42 17 A 1 ATOM 137 N N . ALA A 1 18 ? -36.709 -4.403 -32.089 1.00 98.42 18 A 1 ATOM 138 C CA . ALA A 1 18 ? -36.969 -3.315 -33.029 1.00 98.44 18 A 1 ATOM 139 C C . ALA A 1 18 ? -36.637 -1.912 -32.462 1.00 98.53 18 A 1 ATOM 140 O O . ALA A 1 18 ? -36.944 -0.923 -33.115 1.00 97.87 18 A 1 ATOM 141 C CB . ALA A 1 18 ? -38.426 -3.429 -33.493 1.00 98.20 18 A 1 ATOM 142 N N . GLY A 1 19 ? -36.074 -1.811 -31.252 1.00 98.49 19 A 1 ATOM 143 C CA . GLY A 1 19 ? -35.769 -0.537 -30.591 1.00 98.45 19 A 1 ATOM 144 C C . GLY A 1 19 ? -36.991 0.224 -30.064 1.00 98.63 19 A 1 ATOM 145 O O . GLY A 1 19 ? -36.884 1.380 -29.676 1.00 98.17 19 A 1 ATOM 146 N N . LYS A 1 20 ? -38.173 -0.414 -30.043 1.00 98.19 20 A 1 ATOM 147 C CA . LYS A 1 20 ? -39.442 0.193 -29.607 1.00 98.57 20 A 1 ATOM 148 C C . LYS A 1 20 ? -39.699 -0.104 -28.125 1.00 98.71 20 A 1 ATOM 149 O O . LYS A 1 20 ? -40.565 -0.917 -27.779 1.00 98.51 20 A 1 ATOM 150 C CB . LYS A 1 20 ? -40.583 -0.278 -30.522 1.00 98.47 20 A 1 ATOM 151 C CG . LYS A 1 20 ? -40.415 0.223 -31.963 1.00 97.71 20 A 1 ATOM 152 C CD . LYS A 1 20 ? -41.603 -0.236 -32.822 1.00 94.53 20 A 1 ATOM 153 C CE . LYS A 1 20 ? -41.452 0.339 -34.231 1.00 91.12 20 A 1 ATOM 154 N NZ . LYS A 1 20 ? -42.619 0.010 -35.086 1.00 80.70 20 A 1 ATOM 155 N N . TYR A 1 21 ? -38.901 0.521 -27.263 1.00 98.67 21 A 1 ATOM 156 C CA . TYR A 1 21 ? -38.810 0.152 -25.851 1.00 98.73 21 A 1 ATOM 157 C C . TYR A 1 21 ? -40.082 0.444 -25.048 1.00 98.76 21 A 1 ATOM 158 O O . TYR A 1 21 ? -40.486 -0.384 -24.236 1.00 98.58 21 A 1 ATOM 159 C CB . TYR A 1 21 ? -37.584 0.816 -25.227 1.00 98.62 21 A 1 ATOM 160 C CG . TYR A 1 21 ? -36.287 0.515 -25.963 1.00 98.62 21 A 1 ATOM 161 C CD1 . TYR A 1 21 ? -35.854 -0.818 -26.113 1.00 97.92 21 A 1 ATOM 162 C CD2 . TYR A 1 21 ? -35.525 1.560 -26.510 1.00 98.05 21 A 1 ATOM 163 C CE1 . TYR A 1 21 ? -34.659 -1.096 -26.809 1.00 97.70 21 A 1 ATOM 164 C CE2 . TYR A 1 21 ? -34.333 1.286 -27.205 1.00 97.67 21 A 1 ATOM 165 C CZ . TYR A 1 21 ? -33.891 -0.045 -27.351 1.00 97.88 21 A 1 ATOM 166 O OH . TYR A 1 21 ? -32.740 -0.310 -28.015 1.00 97.05 21 A 1 ATOM 167 N N . GLU A 1 22 ? -40.794 1.532 -25.329 1.00 98.64 22 A 1 ATOM 168 C CA . GLU A 1 22 ? -42.064 1.858 -24.675 1.00 98.63 22 A 1 ATOM 169 C C . GLU A 1 22 ? -43.135 0.802 -24.954 1.00 98.75 22 A 1 ATOM 170 O O . GLU A 1 22 ? -43.833 0.351 -24.050 1.00 98.43 22 A 1 ATOM 171 C CB . GLU A 1 22 ? -42.586 3.230 -25.139 1.00 98.35 22 A 1 ATOM 172 C CG . GLU A 1 22 ? -41.747 4.438 -24.698 1.00 95.57 22 A 1 ATOM 173 C CD . GLU A 1 22 ? -40.435 4.642 -25.468 1.00 95.02 22 A 1 ATOM 174 O OE1 . GLU A 1 22 ? -39.658 5.514 -25.028 1.00 86.16 22 A 1 ATOM 175 O OE2 . GLU A 1 22 ? -40.202 3.909 -26.466 1.00 88.66 22 A 1 ATOM 176 N N . GLN A 1 23 ? -43.226 0.345 -26.197 1.00 98.76 23 A 1 ATOM 177 C CA . GLN A 1 23 ? -44.156 -0.714 -26.585 1.00 98.72 23 A 1 ATOM 178 C C . GLN A 1 23 ? -43.749 -2.064 -25.995 1.00 98.77 23 A 1 ATOM 179 O O . GLN A 1 23 ? -44.604 -2.866 -25.609 1.00 98.47 23 A 1 ATOM 180 C CB . GLN A 1 23 ? -44.230 -0.776 -28.107 1.00 98.54 23 A 1 ATOM 181 C CG . GLN A 1 23 ? -44.888 0.479 -28.708 1.00 97.08 23 A 1 ATOM 182 C CD . GLN A 1 23 ? -44.305 0.910 -30.045 1.00 94.25 23 A 1 ATOM 183 O OE1 . GLN A 1 23 ? -43.125 0.788 -30.323 1.00 86.19 23 A 1 ATOM 184 N NE2 . GLN A 1 23 ? -45.107 1.454 -30.929 1.00 80.93 23 A 1 ATOM 185 N N . ALA A 1 24 ? -42.454 -2.318 -25.881 1.00 98.60 24 A 1 ATOM 186 C CA . ALA A 1 24 ? -41.949 -3.496 -25.193 1.00 98.64 24 A 1 ATOM 187 C C . ALA A 1 24 ? -42.348 -3.489 -23.710 1.00 98.79 24 A 1 ATOM 188 O O . ALA A 1 24 ? -42.867 -4.492 -23.222 1.00 98.65 24 A 1 ATOM 189 C CB . ALA A 1 24 ? -40.433 -3.592 -25.381 1.00 98.62 24 A 1 ATOM 190 N N . ILE A 1 25 ? -42.201 -2.350 -23.010 1.00 98.74 25 A 1 ATOM 191 C CA . ILE A 1 25 ? -42.609 -2.168 -21.610 1.00 98.67 25 A 1 ATOM 192 C C . ILE A 1 25 ? -44.102 -2.449 -21.425 1.00 98.70 25 A 1 ATOM 193 O O . ILE A 1 25 ? -44.472 -3.164 -20.500 1.00 98.62 25 A 1 ATOM 194 C CB . ILE A 1 25 ? -42.236 -0.745 -21.123 1.00 98.62 25 A 1 ATOM 195 C CG1 . ILE A 1 25 ? -40.704 -0.636 -20.954 1.00 98.04 25 A 1 ATOM 196 C CG2 . ILE A 1 25 ? -42.930 -0.385 -19.794 1.00 98.17 25 A 1 ATOM 197 C CD1 . ILE A 1 25 ? -40.194 0.805 -20.950 1.00 96.86 25 A 1 ATOM 198 N N . GLN A 1 26 ? -44.969 -1.954 -22.324 1.00 98.79 26 A 1 ATOM 199 C CA . GLN A 1 26 ? -46.408 -2.235 -22.288 1.00 98.79 26 A 1 ATOM 200 C C . GLN A 1 26 ? -46.692 -3.734 -22.401 1.00 98.78 26 A 1 ATOM 201 O O . GLN A 1 26 ? -47.413 -4.291 -21.577 1.00 98.46 26 A 1 ATOM 202 C CB . GLN A 1 26 ? -47.114 -1.472 -23.419 1.00 98.56 26 A 1 ATOM 203 C CG . GLN A 1 26 ? -47.175 0.043 -23.167 1.00 94.04 26 A 1 ATOM 204 C CD . GLN A 1 26 ? -47.695 0.821 -24.373 1.00 88.26 26 A 1 ATOM 205 O OE1 . GLN A 1 26 ? -47.918 0.304 -25.460 1.00 78.98 26 A 1 ATOM 206 N NE2 . GLN A 1 26 ? -47.912 2.105 -24.233 1.00 75.31 26 A 1 ATOM 207 N N . CYS A 1 27 ? -46.071 -4.415 -23.349 1.00 98.55 27 A 1 ATOM 208 C CA . CYS A 1 27 ? -46.236 -5.856 -23.519 1.00 98.42 27 A 1 ATOM 209 C C . CYS A 1 27 ? -45.704 -6.666 -22.325 1.00 98.58 27 A 1 ATOM 210 O O . CYS A 1 27 ? -46.319 -7.657 -21.931 1.00 98.29 27 A 1 ATOM 211 C CB . CYS A 1 27 ? -45.529 -6.296 -24.803 1.00 98.34 27 A 1 ATOM 212 S SG . CYS A 1 27 ? -46.361 -5.608 -26.274 1.00 97.72 27 A 1 ATOM 213 N N . TYR A 1 28 ? -44.566 -6.273 -21.731 1.00 98.67 28 A 1 ATOM 214 C CA . TYR A 1 28 ? -44.047 -6.931 -20.530 1.00 98.54 28 A 1 ATOM 215 C C . TYR A 1 28 ? -44.929 -6.673 -19.305 1.00 98.51 28 A 1 ATOM 216 O O . TYR A 1 28 ? -45.119 -7.569 -18.492 1.00 98.38 28 A 1 ATOM 217 C CB . TYR A 1 28 ? -42.608 -6.495 -20.255 1.00 98.59 28 A 1 ATOM 218 C CG . TYR A 1 28 ? -41.589 -6.845 -21.334 1.00 98.68 28 A 1 ATOM 219 C CD1 . TYR A 1 28 ? -41.590 -8.115 -21.932 1.00 98.25 28 A 1 ATOM 220 C CD2 . TYR A 1 28 ? -40.624 -5.892 -21.703 1.00 98.30 28 A 1 ATOM 221 C CE1 . TYR A 1 28 ? -40.634 -8.433 -22.914 1.00 98.09 28 A 1 ATOM 222 C CE2 . TYR A 1 28 ? -39.656 -6.207 -22.682 1.00 98.07 28 A 1 ATOM 223 C CZ . TYR A 1 28 ? -39.663 -7.477 -23.286 1.00 98.41 28 A 1 ATOM 224 O OH . TYR A 1 28 ? -38.729 -7.768 -24.223 1.00 98.04 28 A 1 ATOM 225 N N . THR A 1 29 ? -45.514 -5.483 -19.198 1.00 98.56 29 A 1 ATOM 226 C CA . THR A 1 29 ? -46.485 -5.161 -18.140 1.00 98.56 29 A 1 ATOM 227 C C . THR A 1 29 ? -47.741 -6.022 -18.273 1.00 98.47 29 A 1 ATOM 228 O O . THR A 1 29 ? -48.213 -6.583 -17.281 1.00 98.18 29 A 1 ATOM 229 C CB . THR A 1 29 ? -46.842 -3.666 -18.163 1.00 98.48 29 A 1 ATOM 230 O OG1 . THR A 1 29 ? -45.666 -2.910 -18.019 1.00 97.65 29 A 1 ATOM 231 C CG2 . THR A 1 29 ? -47.783 -3.260 -17.036 1.00 97.29 29 A 1 ATOM 232 N N . GLU A 1 30 ? -48.248 -6.195 -19.493 1.00 98.26 30 A 1 ATOM 233 C CA . GLU A 1 30 ? -49.341 -7.131 -19.787 1.00 98.10 30 A 1 ATOM 234 C C . GLU A 1 30 ? -48.957 -8.569 -19.415 1.00 98.14 30 A 1 ATOM 235 O O . GLU A 1 30 ? -49.723 -9.257 -18.738 1.00 97.62 30 A 1 ATOM 236 C CB . GLU A 1 30 ? -49.719 -7.005 -21.279 1.00 97.96 30 A 1 ATOM 237 C CG . GLU A 1 30 ? -50.965 -7.818 -21.654 1.00 95.29 30 A 1 ATOM 238 C CD . GLU A 1 30 ? -51.284 -7.808 -23.166 1.00 94.65 30 A 1 ATOM 239 O OE1 . GLU A 1 30 ? -52.266 -8.487 -23.547 1.00 86.76 30 A 1 ATOM 240 O OE2 . GLU A 1 30 ? -50.535 -7.178 -23.954 1.00 89.39 30 A 1 ATOM 241 N N . ALA A 1 31 ? -47.759 -9.019 -19.768 1.00 98.20 31 A 1 ATOM 242 C CA . ALA A 1 31 ? -47.264 -10.349 -19.418 1.00 98.14 31 A 1 ATOM 243 C C . ALA A 1 31 ? -47.232 -10.571 -17.895 1.00 98.06 31 A 1 ATOM 244 O O . ALA A 1 31 ? -47.679 -11.619 -17.425 1.00 97.84 31 A 1 ATOM 245 C CB . ALA A 1 31 ? -45.877 -10.556 -20.035 1.00 98.05 31 A 1 ATOM 246 N N . ILE A 1 32 ? -46.761 -9.589 -17.130 1.00 98.19 32 A 1 ATOM 247 C CA . ILE A 1 32 ? -46.740 -9.628 -15.667 1.00 98.02 32 A 1 ATOM 248 C C . ILE A 1 32 ? -48.168 -9.744 -15.106 1.00 97.97 32 A 1 ATOM 249 O O . ILE A 1 32 ? -48.411 -10.584 -14.255 1.00 97.56 32 A 1 ATOM 250 C CB . ILE A 1 32 ? -45.995 -8.389 -15.100 1.00 98.07 32 A 1 ATOM 251 C CG1 . ILE A 1 32 ? -44.481 -8.482 -15.413 1.00 97.73 32 A 1 ATOM 252 C CG2 . ILE A 1 32 ? -46.197 -8.242 -13.582 1.00 97.64 32 A 1 ATOM 253 C CD1 . ILE A 1 32 ? -43.745 -7.130 -15.319 1.00 97.04 32 A 1 ATOM 254 N N . SER A 1 33 ? -49.111 -8.956 -15.621 1.00 97.92 33 A 1 ATOM 255 C CA . SER A 1 33 ? -50.501 -8.964 -15.132 1.00 97.77 33 A 1 ATOM 256 C C . SER A 1 33 ? -51.264 -10.261 -15.446 1.00 97.73 33 A 1 ATOM 257 O O . SER A 1 33 ? -52.169 -10.635 -14.718 1.00 96.79 33 A 1 ATOM 258 C CB . SER A 1 33 ? -51.257 -7.766 -15.701 1.00 97.28 33 A 1 ATOM 259 O OG . SER A 1 33 ? -51.534 -7.923 -17.081 1.00 88.75 33 A 1 ATOM 260 N N . LEU A 1 34 ? -50.904 -10.954 -16.523 1.00 97.58 34 A 1 ATOM 261 C CA . LEU A 1 34 ? -51.550 -12.196 -16.962 1.00 97.35 34 A 1 ATOM 262 C C . LEU A 1 34 ? -50.918 -13.461 -16.359 1.00 97.46 34 A 1 ATOM 263 O O . LEU A 1 34 ? -51.497 -14.542 -16.483 1.00 96.60 34 A 1 ATOM 264 C CB . LEU A 1 34 ? -51.488 -12.260 -18.493 1.00 97.31 34 A 1 ATOM 265 C CG . LEU A 1 34 ? -52.358 -11.236 -19.236 1.00 96.93 34 A 1 ATOM 266 C CD1 . LEU A 1 34 ? -52.071 -11.340 -20.738 1.00 95.29 34 A 1 ATOM 267 C CD2 . LEU A 1 34 ? -53.848 -11.477 -19.012 1.00 95.73 34 A 1 ATOM 268 N N . CYS A 1 35 ? -49.707 -13.331 -15.773 1.00 97.21 35 A 1 ATOM 269 C CA . CYS A 1 35 ? -48.965 -14.471 -15.243 1.00 97.13 35 A 1 ATOM 270 C C . CYS A 1 35 ? -49.534 -14.908 -13.891 1.00 97.17 35 A 1 ATOM 271 O O . CYS A 1 35 ? -49.699 -14.072 -13.007 1.00 96.80 35 A 1 ATOM 272 C CB . CYS A 1 35 ? -47.488 -14.115 -15.136 1.00 96.95 35 A 1 ATOM 273 S SG . CYS A 1 35 ? -46.497 -15.615 -14.879 1.00 96.48 35 A 1 ATOM 274 N N . PRO A 1 36 ? -49.810 -16.213 -13.694 1.00 97.13 36 A 1 ATOM 275 C CA . PRO A 1 36 ? -50.188 -16.723 -12.388 1.00 96.64 36 A 1 ATOM 276 C C . PRO A 1 36 ? -49.096 -16.455 -11.338 1.00 96.61 36 A 1 ATOM 277 O O . PRO A 1 36 ? -47.909 -16.631 -11.619 1.00 95.85 36 A 1 ATOM 278 C CB . PRO A 1 36 ? -50.436 -18.219 -12.587 1.00 96.04 36 A 1 ATOM 279 C CG . PRO A 1 36 ? -50.705 -18.364 -14.082 1.00 95.44 36 A 1 ATOM 280 C CD . PRO A 1 36 ? -49.831 -17.267 -14.685 1.00 96.88 36 A 1 ATOM 281 N N . THR A 1 37 ? -49.506 -16.039 -10.139 1.00 95.87 37 A 1 ATOM 282 C CA . THR A 1 37 ? -48.588 -15.598 -9.073 1.00 95.38 37 A 1 ATOM 283 C C . THR A 1 37 ? -47.673 -16.707 -8.545 1.00 95.66 37 A 1 ATOM 284 O O . THR A 1 37 ? -46.586 -16.417 -8.069 1.00 93.75 37 A 1 ATOM 285 C CB . THR A 1 37 ? -49.375 -15.002 -7.895 1.00 94.25 37 A 1 ATOM 286 O OG1 . THR A 1 37 ? -50.427 -15.858 -7.514 1.00 90.42 37 A 1 ATOM 287 C CG2 . THR A 1 37 ? -50.007 -13.657 -8.265 1.00 87.77 37 A 1 ATOM 288 N N . GLU A 1 38 ? -48.057 -17.954 -8.683 1.00 95.47 38 A 1 ATOM 289 C CA . GLU A 1 38 ? -47.266 -19.122 -8.310 1.00 95.22 38 A 1 ATOM 290 C C . GLU A 1 38 ? -46.113 -19.434 -9.291 1.00 95.81 38 A 1 ATOM 291 O O . GLU A 1 38 ? -45.243 -20.253 -8.995 1.00 93.71 38 A 1 ATOM 292 C CB . GLU A 1 38 ? -48.206 -20.338 -8.122 1.00 93.81 38 A 1 ATOM 293 C CG . GLU A 1 38 ? -48.868 -20.925 -9.382 1.00 88.33 38 A 1 ATOM 294 C CD . GLU A 1 38 ? -50.115 -20.185 -9.904 1.00 85.07 38 A 1 ATOM 295 O OE1 . GLU A 1 38 ? -50.746 -20.743 -10.837 1.00 76.55 38 A 1 ATOM 296 O OE2 . GLU A 1 38 ? -50.418 -19.071 -9.441 1.00 77.13 38 A 1 ATOM 297 N N . LYS A 1 39 ? -46.086 -18.772 -10.465 1.00 95.21 39 A 1 ATOM 298 C CA . LYS A 1 39 ? -45.052 -18.974 -11.493 1.00 95.51 39 A 1 ATOM 299 C C . LYS A 1 39 ? -43.867 -18.020 -11.310 1.00 96.38 39 A 1 ATOM 300 O O . LYS A 1 39 ? -43.535 -17.236 -12.204 1.00 94.74 39 A 1 ATOM 301 C CB . LYS A 1 39 ? -45.677 -18.907 -12.896 1.00 95.12 39 A 1 ATOM 302 C CG . LYS A 1 39 ? -46.734 -20.004 -13.167 1.00 93.96 39 A 1 ATOM 303 C CD . LYS A 1 39 ? -46.164 -21.414 -13.057 1.00 91.09 39 A 1 ATOM 304 C CE . LYS A 1 39 ? -47.242 -22.445 -13.425 1.00 87.67 39 A 1 ATOM 305 N NZ . LYS A 1 39 ? -46.751 -23.826 -13.201 1.00 78.54 39 A 1 ATOM 306 N N . ASN A 1 40 ? -43.189 -18.131 -10.165 1.00 95.25 40 A 1 ATOM 307 C CA . ASN A 1 40 ? -42.095 -17.238 -9.773 1.00 95.44 40 A 1 ATOM 308 C C . ASN A 1 40 ? -40.981 -17.094 -10.825 1.00 96.27 40 A 1 ATOM 309 O O . ASN A 1 40 ? -40.504 -15.991 -11.072 1.00 94.14 40 A 1 ATOM 310 C CB . ASN A 1 40 ? -41.506 -17.740 -8.436 1.00 93.83 40 A 1 ATOM 311 C CG . ASN A 1 40 ? -42.459 -17.574 -7.258 1.00 92.54 40 A 1 ATOM 312 O OD1 . ASN A 1 40 ? -43.500 -16.962 -7.363 1.00 85.24 40 A 1 ATOM 313 N ND2 . ASN A 1 40 ? -42.125 -18.131 -6.125 1.00 85.35 40 A 1 ATOM 314 N N . VAL A 1 41 ? -40.588 -18.185 -11.482 1.00 94.91 41 A 1 ATOM 315 C CA . VAL A 1 41 ? -39.517 -18.171 -12.497 1.00 94.92 41 A 1 ATOM 316 C C . VAL A 1 41 ? -39.935 -17.376 -13.740 1.00 95.92 41 A 1 ATOM 317 O O . VAL A 1 41 ? -39.159 -16.565 -14.247 1.00 94.76 41 A 1 ATOM 318 C CB . VAL A 1 41 ? -39.094 -19.603 -12.879 1.00 93.65 41 A 1 ATOM 319 C CG1 . VAL A 1 41 ? -37.998 -19.610 -13.950 1.00 89.59 41 A 1 ATOM 320 C CG2 . VAL A 1 41 ? -38.552 -20.360 -11.659 1.00 90.08 41 A 1 ATOM 321 N N . ASP A 1 42 ? -41.165 -17.552 -14.221 1.00 94.97 42 A 1 ATOM 322 C CA . ASP A 1 42 ? -41.687 -16.804 -15.364 1.00 94.84 42 A 1 ATOM 323 C C . ASP A 1 42 ? -41.851 -15.315 -15.016 1.00 95.85 42 A 1 ATOM 324 O O . ASP A 1 42 ? -41.375 -14.456 -15.755 1.00 95.06 42 A 1 ATOM 325 C CB . ASP A 1 42 ? -43.017 -17.408 -15.837 1.00 93.88 42 A 1 ATOM 326 C CG . ASP A 1 42 ? -42.826 -18.777 -16.487 1.00 91.43 42 A 1 ATOM 327 O OD1 . ASP A 1 42 ? -42.328 -18.805 -17.644 1.00 85.86 42 A 1 ATOM 328 O OD2 . ASP A 1 42 ? -43.188 -19.788 -15.845 1.00 86.32 42 A 1 ATOM 329 N N . LEU A 1 43 ? -42.450 -15.017 -13.867 1.00 96.66 43 A 1 ATOM 330 C CA . LEU A 1 43 ? -42.619 -13.646 -13.377 1.00 97.05 43 A 1 ATOM 331 C C . LEU A 1 43 ? -41.277 -12.927 -13.230 1.00 97.90 43 A 1 ATOM 332 O O . LEU A 1 43 ? -41.132 -11.811 -13.729 1.00 97.50 43 A 1 ATOM 333 C CB . LEU A 1 43 ? -43.363 -13.665 -12.023 1.00 95.45 43 A 1 ATOM 334 C CG . LEU A 1 43 ? -44.879 -13.841 -12.141 1.00 90.58 43 A 1 ATOM 335 C CD1 . LEU A 1 43 ? -45.478 -14.082 -10.757 1.00 87.38 43 A 1 ATOM 336 C CD2 . LEU A 1 43 ? -45.549 -12.593 -12.730 1.00 88.55 43 A 1 ATOM 337 N N . SER A 1 44 ? -40.277 -13.576 -12.628 1.00 97.89 44 A 1 ATOM 338 C CA . SER A 1 44 ? -38.931 -12.998 -12.503 1.00 98.01 44 A 1 ATOM 339 C C . SER A 1 44 ? -38.333 -12.656 -13.871 1.00 98.32 44 A 1 ATOM 340 O O . SER A 1 44 ? -37.752 -11.581 -14.056 1.00 97.96 44 A 1 ATOM 341 C CB . SER A 1 44 ? -38.004 -13.937 -11.718 1.00 97.29 44 A 1 ATOM 342 O OG . SER A 1 44 ? -37.631 -15.073 -12.472 1.00 92.51 44 A 1 ATOM 343 N N . THR A 1 45 ? -38.574 -13.502 -14.869 1.00 97.96 45 A 1 ATOM 344 C CA . THR A 1 45 ? -38.127 -13.269 -16.249 1.00 97.90 45 A 1 ATOM 345 C C . THR A 1 45 ? -38.857 -12.081 -16.885 1.00 98.28 45 A 1 ATOM 346 O O . THR A 1 45 ? -38.236 -11.294 -17.607 1.00 97.91 45 A 1 ATOM 347 C CB . THR A 1 45 ? -38.330 -14.528 -17.098 1.00 97.43 45 A 1 ATOM 348 O OG1 . THR A 1 45 ? -37.614 -15.603 -16.550 1.00 94.14 45 A 1 ATOM 349 C CG2 . THR A 1 45 ? -37.825 -14.354 -18.527 1.00 94.18 45 A 1 ATOM 350 N N . PHE A 1 46 ? -40.162 -11.922 -16.649 1.00 98.09 46 A 1 ATOM 351 C CA . PHE A 1 46 ? -40.937 -10.808 -17.204 1.00 98.23 46 A 1 ATOM 352 C C . PHE A 1 46 ? -40.515 -9.471 -16.602 1.00 98.44 46 A 1 ATOM 353 O O . PHE A 1 46 ? -40.282 -8.520 -17.354 1.00 98.27 46 A 1 ATOM 354 C CB . PHE A 1 46 ? -42.440 -11.055 -17.024 1.00 98.15 46 A 1 ATOM 355 C CG . PHE A 1 46 ? -42.990 -12.335 -17.634 1.00 98.20 46 A 1 ATOM 356 C CD1 . PHE A 1 46 ? -42.292 -13.058 -18.619 1.00 96.78 46 A 1 ATOM 357 C CD2 . PHE A 1 46 ? -44.239 -12.810 -17.194 1.00 96.87 46 A 1 ATOM 358 C CE1 . PHE A 1 46 ? -42.819 -14.257 -19.129 1.00 96.34 46 A 1 ATOM 359 C CE2 . PHE A 1 46 ? -44.770 -13.995 -17.711 1.00 96.46 46 A 1 ATOM 360 C CZ . PHE A 1 46 ? -44.062 -14.728 -18.678 1.00 96.99 46 A 1 ATOM 361 N N . TYR A 1 47 ? -40.304 -9.412 -15.287 1.00 98.40 47 A 1 ATOM 362 C CA . TYR A 1 47 ? -39.749 -8.243 -14.614 1.00 98.56 47 A 1 ATOM 363 C C . TYR A 1 47 ? -38.349 -7.907 -15.125 1.00 98.50 47 A 1 ATOM 364 O O . TYR A 1 47 ? -38.079 -6.760 -15.473 1.00 98.42 47 A 1 ATOM 365 C CB . TYR A 1 47 ? -39.716 -8.469 -13.104 1.00 98.41 47 A 1 ATOM 366 C CG . TYR A 1 47 ? -41.042 -8.216 -12.419 1.00 98.40 47 A 1 ATOM 367 C CD1 . TYR A 1 47 ? -41.535 -6.901 -12.322 1.00 97.77 47 A 1 ATOM 368 C CD2 . TYR A 1 47 ? -41.777 -9.270 -11.854 1.00 97.76 47 A 1 ATOM 369 C CE1 . TYR A 1 47 ? -42.757 -6.638 -11.692 1.00 97.52 47 A 1 ATOM 370 C CE2 . TYR A 1 47 ? -43.004 -9.018 -11.213 1.00 97.40 47 A 1 ATOM 371 C CZ . TYR A 1 47 ? -43.497 -7.701 -11.133 1.00 97.71 47 A 1 ATOM 372 O OH . TYR A 1 47 ? -44.683 -7.447 -10.523 1.00 96.98 47 A 1 ATOM 373 N N . GLN A 1 48 ? -37.466 -8.898 -15.261 1.00 98.41 48 A 1 ATOM 374 C CA . GLN A 1 48 ? -36.114 -8.705 -15.796 1.00 98.29 48 A 1 ATOM 375 C C . GLN A 1 48 ? -36.132 -8.178 -17.244 1.00 98.56 48 A 1 ATOM 376 O O . GLN A 1 48 ? -35.330 -7.316 -17.592 1.00 98.27 48 A 1 ATOM 377 C CB . GLN A 1 48 ? -35.348 -10.027 -15.654 1.00 96.99 48 A 1 ATOM 378 C CG . GLN A 1 48 ? -33.878 -9.932 -16.102 1.00 90.70 48 A 1 ATOM 379 C CD . GLN A 1 48 ? -33.647 -10.099 -17.602 1.00 89.15 48 A 1 ATOM 380 O OE1 . GLN A 1 48 ? -34.438 -10.604 -18.370 1.00 80.52 48 A 1 ATOM 381 N NE2 . GLN A 1 48 ? -32.511 -9.689 -18.110 1.00 75.87 48 A 1 ATOM 382 N N . ASN A 1 49 ? -37.051 -8.658 -18.092 1.00 98.46 49 A 1 ATOM 383 C CA . ASN A 1 49 ? -37.189 -8.172 -19.467 1.00 98.51 49 A 1 ATOM 384 C C . ASN A 1 49 ? -37.705 -6.721 -19.504 1.00 98.79 49 A 1 ATOM 385 O O . ASN A 1 49 ? -37.213 -5.933 -20.315 1.00 98.48 49 A 1 ATOM 386 C CB . ASN A 1 49 ? -38.131 -9.098 -20.249 1.00 98.25 49 A 1 ATOM 387 C CG . ASN A 1 49 ? -37.517 -10.428 -20.645 1.00 97.50 49 A 1 ATOM 388 O OD1 . ASN A 1 49 ? -36.325 -10.661 -20.662 1.00 91.58 49 A 1 ATOM 389 N ND2 . ASN A 1 49 ? -38.346 -11.357 -21.044 1.00 90.56 49 A 1 ATOM 390 N N . ARG A 1 50 ? -38.647 -6.358 -18.637 1.00 98.61 50 A 1 ATOM 391 C CA . ARG A 1 50 ? -39.120 -4.979 -18.527 1.00 98.76 50 A 1 ATOM 392 C C . ARG A 1 50 ? -38.014 -4.050 -18.018 1.00 98.70 50 A 1 ATOM 393 O O . ARG A 1 50 ? -37.808 -2.994 -18.614 1.00 98.76 50 A 1 ATOM 394 C CB . ARG A 1 50 ? -40.387 -4.917 -17.665 1.00 98.58 50 A 1 ATOM 395 C CG . ARG A 1 50 ? -41.092 -3.567 -17.851 1.00 98.42 50 A 1 ATOM 396 C CD . ARG A 1 50 ? -42.480 -3.527 -17.202 1.00 98.39 50 A 1 ATOM 397 N NE . ARG A 1 50 ? -42.398 -3.602 -15.744 1.00 98.18 50 A 1 ATOM 398 C CZ . ARG A 1 50 ? -43.408 -3.648 -14.892 1.00 98.33 50 A 1 ATOM 399 N NH1 . ARG A 1 50 ? -44.643 -3.647 -15.286 1.00 96.46 50 A 1 ATOM 400 N NH2 . ARG A 1 50 ? -43.163 -3.695 -13.625 1.00 96.37 50 A 1 ATOM 401 N N . ALA A 1 51 ? -37.236 -4.483 -17.036 1.00 98.60 51 A 1 ATOM 402 C CA . ALA A 1 51 ? -36.045 -3.780 -16.563 1.00 98.64 51 A 1 ATOM 403 C C . ALA A 1 51 ? -35.025 -3.537 -17.692 1.00 98.79 51 A 1 ATOM 404 O O . ALA A 1 51 ? -34.476 -2.447 -17.797 1.00 98.61 51 A 1 ATOM 405 C CB . ALA A 1 51 ? -35.399 -4.593 -15.434 1.00 98.52 51 A 1 ATOM 406 N N . ALA A 1 52 ? -34.829 -4.507 -18.593 1.00 98.62 52 A 1 ATOM 407 C CA . ALA A 1 52 ? -33.958 -4.334 -19.757 1.00 98.53 52 A 1 ATOM 408 C C . ALA A 1 52 ? -34.455 -3.229 -20.705 1.00 98.70 52 A 1 ATOM 409 O O . ALA A 1 52 ? -33.644 -2.506 -21.276 1.00 98.50 52 A 1 ATOM 410 C CB . ALA A 1 52 ? -33.842 -5.673 -20.505 1.00 98.34 52 A 1 ATOM 411 N N . ALA A 1 53 ? -35.758 -3.088 -20.871 1.00 98.63 53 A 1 ATOM 412 C CA . ALA A 1 53 ? -36.333 -2.012 -21.683 1.00 98.73 53 A 1 ATOM 413 C C . ALA A 1 53 ? -36.195 -0.640 -21.002 1.00 98.75 53 A 1 ATOM 414 O O . ALA A 1 53 ? -35.833 0.329 -21.657 1.00 98.64 53 A 1 ATOM 415 C CB . ALA A 1 53 ? -37.777 -2.369 -22.023 1.00 98.64 53 A 1 ATOM 416 N N . PHE A 1 54 ? -36.395 -0.576 -19.687 1.00 98.73 54 A 1 ATOM 417 C CA . PHE A 1 54 ? -36.128 0.636 -18.914 1.00 98.71 54 A 1 ATOM 418 C C . PHE A 1 54 ? -34.650 1.039 -18.938 1.00 98.77 54 A 1 ATOM 419 O O . PHE A 1 54 ? -34.354 2.232 -19.014 1.00 98.47 54 A 1 ATOM 420 C CB . PHE A 1 54 ? -36.601 0.456 -17.464 1.00 98.68 54 A 1 ATOM 421 C CG . PHE A 1 54 ? -38.103 0.524 -17.258 1.00 98.71 54 A 1 ATOM 422 C CD1 . PHE A 1 54 ? -38.831 1.631 -17.730 1.00 98.10 54 A 1 ATOM 423 C CD2 . PHE A 1 54 ? -38.758 -0.471 -16.517 1.00 98.25 54 A 1 ATOM 424 C CE1 . PHE A 1 54 ? -40.214 1.732 -17.483 1.00 98.05 54 A 1 ATOM 425 C CE2 . PHE A 1 54 ? -40.136 -0.373 -16.269 1.00 98.00 54 A 1 ATOM 426 C CZ . PHE A 1 54 ? -40.867 0.730 -16.754 1.00 98.27 54 A 1 ATOM 427 N N . GLU A 1 55 ? -33.726 0.081 -18.940 1.00 98.60 55 A 1 ATOM 428 C CA . GLU A 1 55 ? -32.282 0.324 -19.063 1.00 98.50 55 A 1 ATOM 429 C C . GLU A 1 55 ? -31.932 1.043 -20.373 1.00 98.62 55 A 1 ATOM 430 O O . GLU A 1 55 ? -31.175 2.011 -20.355 1.00 98.30 55 A 1 ATOM 431 C CB . GLU A 1 55 ? -31.537 -1.019 -18.923 1.00 98.01 55 A 1 ATOM 432 C CG . GLU A 1 55 ? -29.998 -0.910 -18.945 1.00 96.58 55 A 1 ATOM 433 C CD . GLU A 1 55 ? -29.303 -2.269 -18.689 1.00 96.60 55 A 1 ATOM 434 O OE1 . GLU A 1 55 ? -28.186 -2.272 -18.147 1.00 91.55 55 A 1 ATOM 435 O OE2 . GLU A 1 55 ? -29.886 -3.337 -19.013 1.00 92.84 55 A 1 ATOM 436 N N . GLN A 1 56 ? -32.549 0.657 -21.501 1.00 98.75 56 A 1 ATOM 437 C CA . GLN A 1 56 ? -32.350 1.341 -22.779 1.00 98.73 56 A 1 ATOM 438 C C . GLN A 1 56 ? -32.886 2.782 -22.768 1.00 98.79 56 A 1 ATOM 439 O O . GLN A 1 56 ? -32.367 3.635 -23.482 1.00 98.36 56 A 1 ATOM 440 C CB . GLN A 1 56 ? -33.028 0.561 -23.920 1.00 98.51 56 A 1 ATOM 441 C CG . GLN A 1 56 ? -32.451 -0.845 -24.147 1.00 97.46 56 A 1 ATOM 442 C CD . GLN A 1 56 ? -30.954 -0.836 -24.388 1.00 96.70 56 A 1 ATOM 443 O OE1 . GLN A 1 56 ? -30.449 -0.211 -25.307 1.00 90.21 56 A 1 ATOM 444 N NE2 . GLN A 1 56 ? -30.175 -1.524 -23.576 1.00 88.29 56 A 1 ATOM 445 N N . LEU A 1 57 ? -33.889 3.058 -21.960 1.00 98.55 57 A 1 ATOM 446 C CA . LEU A 1 57 ? -34.451 4.400 -21.744 1.00 98.53 57 A 1 ATOM 447 C C . LEU A 1 57 ? -33.747 5.177 -20.619 1.00 98.64 57 A 1 ATOM 448 O O . LEU A 1 57 ? -34.175 6.276 -20.279 1.00 98.17 57 A 1 ATOM 449 C CB . LEU A 1 57 ? -35.962 4.280 -21.481 1.00 98.54 57 A 1 ATOM 450 C CG . LEU A 1 57 ? -36.774 3.661 -22.635 1.00 98.28 57 A 1 ATOM 451 C CD1 . LEU A 1 57 ? -38.243 3.560 -22.206 1.00 97.32 57 A 1 ATOM 452 C CD2 . LEU A 1 57 ? -36.701 4.491 -23.917 1.00 97.38 57 A 1 ATOM 453 N N . GLN A 1 58 ? -32.704 4.604 -20.017 1.00 98.69 58 A 1 ATOM 454 C CA . GLN A 1 58 ? -31.957 5.169 -18.893 1.00 98.65 58 A 1 ATOM 455 C C . GLN A 1 58 ? -32.825 5.499 -17.661 1.00 98.76 58 A 1 ATOM 456 O O . GLN A 1 58 ? -32.485 6.357 -16.851 1.00 98.34 58 A 1 ATOM 457 C CB . GLN A 1 58 ? -31.077 6.343 -19.342 1.00 98.40 58 A 1 ATOM 458 C CG . GLN A 1 58 ? -30.155 5.986 -20.515 1.00 97.67 58 A 1 ATOM 459 C CD . GLN A 1 58 ? -29.231 7.135 -20.915 1.00 95.86 58 A 1 ATOM 460 O OE1 . GLN A 1 58 ? -28.983 8.073 -20.180 1.00 88.44 58 A 1 ATOM 461 N NE2 . GLN A 1 58 ? -28.659 7.088 -22.092 1.00 87.01 58 A 1 ATOM 462 N N . LYS A 1 59 ? -33.928 4.785 -17.482 1.00 98.56 59 A 1 ATOM 463 C CA . LYS A 1 59 ? -34.834 4.926 -16.339 1.00 98.63 59 A 1 ATOM 464 C C . LYS A 1 59 ? -34.340 4.061 -15.172 1.00 98.78 59 A 1 ATOM 465 O O . LYS A 1 59 ? -34.916 3.021 -14.831 1.00 98.57 59 A 1 ATOM 466 C CB . LYS A 1 59 ? -36.264 4.590 -16.766 1.00 98.55 59 A 1 ATOM 467 C CG . LYS A 1 59 ? -36.827 5.647 -17.724 1.00 97.55 59 A 1 ATOM 468 C CD . LYS A 1 59 ? -38.315 5.376 -17.959 1.00 93.87 59 A 1 ATOM 469 C CE . LYS A 1 59 ? -38.907 6.467 -18.851 1.00 89.10 59 A 1 ATOM 470 N NZ . LYS A 1 59 ? -40.368 6.318 -18.962 1.00 79.12 59 A 1 ATOM 471 N N . TRP A 1 60 ? -33.240 4.483 -14.564 1.00 98.74 60 A 1 ATOM 472 C CA . TRP A 1 60 ? -32.489 3.661 -13.612 1.00 98.73 60 A 1 ATOM 473 C C . TRP A 1 60 ? -33.268 3.271 -12.347 1.00 98.80 60 A 1 ATOM 474 O O . TRP A 1 60 ? -33.077 2.176 -11.827 1.00 98.63 60 A 1 ATOM 475 C CB . TRP A 1 60 ? -31.196 4.399 -13.228 1.00 98.64 60 A 1 ATOM 476 C CG . TRP A 1 60 ? -30.345 4.775 -14.405 1.00 98.51 60 A 1 ATOM 477 C CD1 . TRP A 1 60 ? -30.092 6.026 -14.837 1.00 97.82 60 A 1 ATOM 478 C CD2 . TRP A 1 60 ? -29.689 3.886 -15.362 1.00 98.27 60 A 1 ATOM 479 N NE1 . TRP A 1 60 ? -29.323 5.986 -15.985 1.00 97.43 60 A 1 ATOM 480 C CE2 . TRP A 1 60 ? -29.054 4.683 -16.356 1.00 97.77 60 A 1 ATOM 481 C CE3 . TRP A 1 60 ? -29.577 2.482 -15.486 1.00 97.59 60 A 1 ATOM 482 C CZ2 . TRP A 1 60 ? -28.355 4.124 -17.434 1.00 96.66 60 A 1 ATOM 483 C CZ3 . TRP A 1 60 ? -28.878 1.912 -16.564 1.00 96.33 60 A 1 ATOM 484 C CH2 . TRP A 1 60 ? -28.265 2.720 -17.541 1.00 95.49 60 A 1 ATOM 485 N N . LYS A 1 61 ? -34.181 4.134 -11.869 1.00 98.62 61 A 1 ATOM 486 C CA . LYS A 1 61 ? -35.032 3.825 -10.711 1.00 98.60 61 A 1 ATOM 487 C C . LYS A 1 61 ? -35.984 2.674 -11.017 1.00 98.79 61 A 1 ATOM 488 O O . LYS A 1 61 ? -36.099 1.741 -10.232 1.00 98.49 61 A 1 ATOM 489 C CB . LYS A 1 61 ? -35.822 5.069 -10.274 1.00 98.41 61 A 1 ATOM 490 C CG . LYS A 1 61 ? -34.913 6.162 -9.678 1.00 93.99 61 A 1 ATOM 491 C CD . LYS A 1 61 ? -35.744 7.338 -9.161 1.00 89.68 61 A 1 ATOM 492 C CE . LYS A 1 61 ? -34.816 8.394 -8.544 1.00 80.93 61 A 1 ATOM 493 N NZ . LYS A 1 61 ? -35.569 9.545 -7.983 1.00 69.85 61 A 1 ATOM 494 N N . GLU A 1 62 ? -36.617 2.700 -12.179 1.00 98.62 62 A 1 ATOM 495 C CA . GLU A 1 62 ? -37.515 1.659 -12.662 1.00 98.66 62 A 1 ATOM 496 C C . GLU A 1 62 ? -36.764 0.353 -12.945 1.00 98.71 62 A 1 ATOM 497 O O . GLU A 1 62 ? -37.264 -0.721 -12.626 1.00 98.51 62 A 1 ATOM 498 C CB . GLU A 1 62 ? -38.259 2.152 -13.918 1.00 98.55 62 A 1 ATOM 499 C CG . GLU A 1 62 ? -39.182 3.367 -13.679 1.00 97.11 62 A 1 ATOM 500 C CD . GLU A 1 62 ? -38.524 4.741 -13.897 1.00 95.25 62 A 1 ATOM 501 O OE1 . GLU A 1 62 ? -39.230 5.645 -14.389 1.00 86.34 62 A 1 ATOM 502 O OE2 . GLU A 1 62 ? -37.312 4.909 -13.608 1.00 87.08 62 A 1 ATOM 503 N N . VAL A 1 63 ? -35.533 0.446 -13.457 1.00 98.75 63 A 1 ATOM 504 C CA . VAL A 1 63 ? -34.644 -0.717 -13.598 1.00 98.77 63 A 1 ATOM 505 C C . VAL A 1 63 ? -34.414 -1.380 -12.238 1.00 98.73 63 A 1 ATOM 506 O O . VAL A 1 63 ? -34.621 -2.585 -12.114 1.00 98.70 63 A 1 ATOM 507 C CB . VAL A 1 63 ? -33.285 -0.355 -14.224 1.00 98.62 63 A 1 ATOM 508 C CG1 . VAL A 1 63 ? -32.337 -1.561 -14.299 1.00 97.81 63 A 1 ATOM 509 C CG2 . VAL A 1 63 ? -33.417 0.185 -15.648 1.00 97.65 63 A 1 ATOM 510 N N . ALA A 1 64 ? -34.021 -0.611 -11.225 1.00 98.71 64 A 1 ATOM 511 C CA . ALA A 1 64 ? -33.747 -1.138 -9.888 1.00 98.70 64 A 1 ATOM 512 C C . ALA A 1 64 ? -34.992 -1.766 -9.251 1.00 98.78 64 A 1 ATOM 513 O O . ALA A 1 64 ? -34.913 -2.858 -8.686 1.00 98.50 64 A 1 ATOM 514 C CB . ALA A 1 64 ? -33.167 -0.014 -9.023 1.00 98.57 64 A 1 ATOM 515 N N . GLN A 1 65 ? -36.172 -1.134 -9.403 1.00 98.82 65 A 1 ATOM 516 C CA . GLN A 1 65 ? -37.448 -1.642 -8.894 1.00 98.76 65 A 1 ATOM 517 C C . GLN A 1 65 ? -37.839 -2.978 -9.537 1.00 98.73 65 A 1 ATOM 518 O O . GLN A 1 65 ? -38.140 -3.945 -8.831 1.00 98.46 65 A 1 ATOM 519 C CB . GLN A 1 65 ? -38.545 -0.601 -9.142 1.00 98.48 65 A 1 ATOM 520 C CG . GLN A 1 65 ? -38.437 0.607 -8.195 1.00 92.71 65 A 1 ATOM 521 C CD . GLN A 1 65 ? -39.405 1.733 -8.558 1.00 90.94 65 A 1 ATOM 522 O OE1 . GLN A 1 65 ? -40.108 1.714 -9.558 1.00 83.58 65 A 1 ATOM 523 N NE2 . GLN A 1 65 ? -39.498 2.754 -7.747 1.00 80.88 65 A 1 ATOM 524 N N . ASP A 1 66 ? -37.801 -3.067 -10.857 1.00 98.75 66 A 1 ATOM 525 C CA . ASP A 1 66 ? -38.149 -4.302 -11.561 1.00 98.76 66 A 1 ATOM 526 C C . ASP A 1 66 ? -37.150 -5.428 -11.292 1.00 98.71 66 A 1 ATOM 527 O O . ASP A 1 66 ? -37.542 -6.583 -11.087 1.00 98.48 66 A 1 ATOM 528 C CB . ASP A 1 66 ? -38.261 -4.034 -13.067 1.00 98.66 66 A 1 ATOM 529 C CG . ASP A 1 66 ? -39.646 -3.579 -13.530 1.00 98.54 66 A 1 ATOM 530 O OD1 . ASP A 1 66 ? -40.595 -3.482 -12.732 1.00 97.27 66 A 1 ATOM 531 O OD2 . ASP A 1 66 ? -39.830 -3.453 -14.758 1.00 97.33 66 A 1 ATOM 532 N N . CYS A 1 67 ? -35.863 -5.121 -11.236 1.00 98.61 67 A 1 ATOM 533 C CA . CYS A 1 67 ? -34.846 -6.098 -10.845 1.00 98.62 67 A 1 ATOM 534 C C . CYS A 1 67 ? -35.035 -6.573 -9.401 1.00 98.53 67 A 1 ATOM 535 O O . CYS A 1 67 ? -34.840 -7.753 -9.132 1.00 98.19 67 A 1 ATOM 536 C CB . CYS A 1 67 ? -33.455 -5.511 -11.050 1.00 98.58 67 A 1 ATOM 537 S SG . CYS A 1 67 ? -33.093 -5.383 -12.820 1.00 98.21 67 A 1 ATOM 538 N N . THR A 1 68 ? -35.469 -5.692 -8.490 1.00 98.66 68 A 1 ATOM 539 C CA . THR A 1 68 ? -35.804 -6.079 -7.114 1.00 98.51 68 A 1 ATOM 540 C C . THR A 1 68 ? -36.944 -7.085 -7.100 1.00 98.36 68 A 1 ATOM 541 O O . THR A 1 68 ? -36.799 -8.146 -6.495 1.00 97.95 68 A 1 ATOM 542 C CB . THR A 1 68 ? -36.129 -4.857 -6.250 1.00 98.45 68 A 1 ATOM 543 O OG1 . THR A 1 68 ? -34.984 -4.038 -6.195 1.00 97.34 68 A 1 ATOM 544 C CG2 . THR A 1 68 ? -36.494 -5.218 -4.814 1.00 97.06 68 A 1 ATOM 545 N N . LYS A 1 69 ? -38.019 -6.843 -7.861 1.00 98.49 69 A 1 ATOM 546 C CA . LYS A 1 69 ? -39.117 -7.804 -7.998 1.00 98.26 69 A 1 ATOM 547 C C . LYS A 1 69 ? -38.670 -9.133 -8.607 1.00 98.27 69 A 1 ATOM 548 O O . LYS A 1 69 ? -39.072 -10.198 -8.137 1.00 97.62 69 A 1 ATOM 549 C CB . LYS A 1 69 ? -40.269 -7.186 -8.817 1.00 98.11 69 A 1 ATOM 550 C CG . LYS A 1 69 ? -40.977 -6.023 -8.086 1.00 96.45 69 A 1 ATOM 551 C CD . LYS A 1 69 ? -41.727 -6.544 -6.853 1.00 91.51 69 A 1 ATOM 552 C CE . LYS A 1 69 ? -42.155 -5.452 -5.883 1.00 85.84 69 A 1 ATOM 553 N NZ . LYS A 1 69 ? -42.270 -6.041 -4.518 1.00 75.10 69 A 1 ATOM 554 N N . ALA A 1 70 ? -37.802 -9.084 -9.597 1.00 98.30 70 A 1 ATOM 555 C CA . ALA A 1 70 ? -37.242 -10.298 -10.187 1.00 98.20 70 A 1 ATOM 556 C C . ALA A 1 70 ? -36.410 -11.111 -9.179 1.00 98.12 70 A 1 ATOM 557 O O . ALA A 1 70 ? -36.518 -12.333 -9.162 1.00 97.71 70 A 1 ATOM 558 C CB . ALA A 1 70 ? -36.409 -9.904 -11.412 1.00 98.29 70 A 1 ATOM 559 N N . VAL A 1 71 ? -35.612 -10.439 -8.331 1.00 97.95 71 A 1 ATOM 560 C CA . VAL A 1 71 ? -34.771 -11.075 -7.299 1.00 97.58 71 A 1 ATOM 561 C C . VAL A 1 71 ? -35.605 -11.575 -6.110 1.00 97.38 71 A 1 ATOM 562 O O . VAL A 1 71 ? -35.309 -12.642 -5.588 1.00 96.70 71 A 1 ATOM 563 C CB . VAL A 1 71 ? -33.652 -10.118 -6.854 1.00 97.41 71 A 1 ATOM 564 C CG1 . VAL A 1 71 ? -32.846 -10.631 -5.655 1.00 96.37 71 A 1 ATOM 565 C CG2 . VAL A 1 71 ? -32.647 -9.892 -8.003 1.00 96.35 71 A 1 ATOM 566 N N . GLU A 1 72 ? -36.666 -10.886 -5.710 1.00 97.19 72 A 1 ATOM 567 C CA . GLU A 1 72 ? -37.614 -11.380 -4.705 1.00 96.67 72 A 1 ATOM 568 C C . GLU A 1 72 ? -38.242 -12.720 -5.124 1.00 96.53 72 A 1 ATOM 569 O O . GLU A 1 72 ? -38.415 -13.622 -4.309 1.00 95.57 72 A 1 ATOM 570 C CB . GLU A 1 72 ? -38.741 -10.348 -4.485 1.00 96.61 72 A 1 ATOM 571 C CG . GLU A 1 72 ? -38.339 -9.109 -3.658 1.00 94.86 72 A 1 ATOM 572 C CD . GLU A 1 72 ? -39.419 -7.995 -3.643 1.00 94.47 72 A 1 ATOM 573 O OE1 . GLU A 1 72 ? -39.139 -6.894 -3.119 1.00 89.42 72 A 1 ATOM 574 O OE2 . GLU A 1 72 ? -40.523 -8.165 -4.198 1.00 90.87 72 A 1 ATOM 575 N N . LEU A 1 73 ? -38.536 -12.869 -6.417 1.00 97.25 73 A 1 ATOM 576 C CA . LEU A 1 73 ? -39.120 -14.090 -6.979 1.00 97.22 73 A 1 ATOM 577 C C . LEU A 1 73 ? -38.076 -15.186 -7.262 1.00 97.03 73 A 1 ATOM 578 O O . LEU A 1 73 ? -38.400 -16.373 -7.222 1.00 96.26 73 A 1 ATOM 579 C CB . LEU A 1 73 ? -39.848 -13.716 -8.282 1.00 97.44 73 A 1 ATOM 580 C CG . LEU A 1 73 ? -41.096 -12.826 -8.080 1.00 97.29 73 A 1 ATOM 581 C CD1 . LEU A 1 73 ? -41.487 -12.215 -9.430 1.00 95.99 73 A 1 ATOM 582 C CD2 . LEU A 1 73 ? -42.274 -13.632 -7.551 1.00 96.14 73 A 1 ATOM 583 N N . ASN A 1 74 ? -36.861 -14.798 -7.583 1.00 96.84 74 A 1 ATOM 584 C CA . ASN A 1 74 ? -35.750 -15.689 -7.873 1.00 96.72 74 A 1 ATOM 585 C C . ASN A 1 74 ? -34.426 -15.105 -7.327 1.00 97.07 74 A 1 ATOM 586 O O . ASN A 1 74 ? -33.705 -14.414 -8.062 1.00 96.70 74 A 1 ATOM 587 C CB . ASN A 1 74 ? -35.706 -15.941 -9.388 1.00 96.45 74 A 1 ATOM 588 C CG . ASN A 1 74 ? -34.618 -16.907 -9.815 1.00 96.05 74 A 1 ATOM 589 O OD1 . ASN A 1 74 ? -33.874 -17.476 -9.024 1.00 94.22 74 A 1 ATOM 590 N ND2 . ASN A 1 74 ? -34.492 -17.130 -11.102 1.00 93.43 74 A 1 ATOM 591 N N . PRO A 1 75 ? -34.083 -15.392 -6.065 1.00 95.88 75 A 1 ATOM 592 C CA . PRO A 1 75 ? -32.956 -14.766 -5.373 1.00 95.22 75 A 1 ATOM 593 C C . PRO A 1 75 ? -31.583 -14.998 -6.016 1.00 95.42 75 A 1 ATOM 594 O O . PRO A 1 75 ? -30.668 -14.197 -5.830 1.00 94.78 75 A 1 ATOM 595 C CB . PRO A 1 75 ? -32.991 -15.324 -3.951 1.00 94.35 75 A 1 ATOM 596 C CG . PRO A 1 75 ? -34.468 -15.627 -3.736 1.00 93.05 75 A 1 ATOM 597 C CD . PRO A 1 75 ? -34.910 -16.114 -5.109 1.00 94.74 75 A 1 ATOM 598 N N . LYS A 1 76 ? -31.423 -16.072 -6.788 1.00 95.24 76 A 1 ATOM 599 C CA . LYS A 1 76 ? -30.164 -16.422 -7.464 1.00 95.14 76 A 1 ATOM 600 C C . LYS A 1 76 ? -30.148 -16.015 -8.946 1.00 96.12 76 A 1 ATOM 601 O O . LYS A 1 76 ? -29.382 -16.552 -9.744 1.00 95.44 76 A 1 ATOM 602 C CB . LYS A 1 76 ? -29.835 -17.907 -7.235 1.00 93.84 76 A 1 ATOM 603 C CG . LYS A 1 76 ? -29.669 -18.223 -5.742 1.00 92.31 76 A 1 ATOM 604 C CD . LYS A 1 76 ? -29.193 -19.671 -5.507 1.00 88.56 76 A 1 ATOM 605 C CE . LYS A 1 76 ? -29.040 -19.902 -4.005 1.00 84.47 76 A 1 ATOM 606 N NZ . LYS A 1 76 ? -28.485 -21.241 -3.674 1.00 76.11 76 A 1 ATOM 607 N N . TYR A 1 77 ? -31.021 -15.080 -9.346 1.00 96.05 77 A 1 ATOM 608 C CA . TYR A 1 77 ? -31.117 -14.659 -10.739 1.00 96.90 77 A 1 ATOM 609 C C . TYR A 1 77 ? -30.003 -13.669 -11.106 1.00 97.43 77 A 1 ATOM 610 O O . TYR A 1 77 ? -30.194 -12.452 -11.093 1.00 97.33 77 A 1 ATOM 611 C CB . TYR A 1 77 ? -32.518 -14.119 -11.037 1.00 97.06 77 A 1 ATOM 612 C CG . TYR A 1 77 ? -32.869 -13.986 -12.508 1.00 97.49 77 A 1 ATOM 613 C CD1 . TYR A 1 77 ? -34.084 -13.362 -12.864 1.00 96.32 77 A 1 ATOM 614 C CD2 . TYR A 1 77 ? -32.049 -14.500 -13.531 1.00 96.35 77 A 1 ATOM 615 C CE1 . TYR A 1 77 ? -34.473 -13.270 -14.213 1.00 96.31 77 A 1 ATOM 616 C CE2 . TYR A 1 77 ? -32.422 -14.402 -14.880 1.00 96.35 77 A 1 ATOM 617 C CZ . TYR A 1 77 ? -33.641 -13.795 -15.219 1.00 96.98 77 A 1 ATOM 618 O OH . TYR A 1 77 ? -34.026 -13.715 -16.517 1.00 96.31 77 A 1 ATOM 619 N N . VAL A 1 78 ? -28.856 -14.192 -11.526 1.00 97.26 78 A 1 ATOM 620 C CA . VAL A 1 78 ? -27.643 -13.441 -11.897 1.00 97.65 78 A 1 ATOM 621 C C . VAL A 1 78 ? -27.929 -12.243 -12.817 1.00 98.05 78 A 1 ATOM 622 O O . VAL A 1 78 ? -27.470 -11.131 -12.554 1.00 97.95 78 A 1 ATOM 623 C CB . VAL A 1 78 ? -26.630 -14.385 -12.576 1.00 97.03 78 A 1 ATOM 624 C CG1 . VAL A 1 78 ? -25.399 -13.649 -13.109 1.00 95.15 78 A 1 ATOM 625 C CG2 . VAL A 1 78 ? -26.148 -15.460 -11.596 1.00 95.07 78 A 1 ATOM 626 N N . LYS A 1 79 ? -28.743 -12.413 -13.874 1.00 97.87 79 A 1 ATOM 627 C CA . LYS A 1 79 ? -29.057 -11.321 -14.811 1.00 97.99 79 A 1 ATOM 628 C C . LYS A 1 79 ? -29.797 -10.156 -14.147 1.00 98.39 79 A 1 ATOM 629 O O . LYS A 1 79 ? -29.585 -9.015 -14.537 1.00 98.02 79 A 1 ATOM 630 C CB . LYS A 1 79 ? -29.885 -11.823 -15.999 1.00 97.21 79 A 1 ATOM 631 C CG . LYS A 1 79 ? -29.078 -12.743 -16.919 1.00 91.72 79 A 1 ATOM 632 C CD . LYS A 1 79 ? -29.923 -13.183 -18.123 1.00 87.85 79 A 1 ATOM 633 C CE . LYS A 1 79 ? -29.088 -14.112 -18.999 1.00 79.05 79 A 1 ATOM 634 N NZ . LYS A 1 79 ? -29.865 -14.662 -20.128 1.00 69.56 79 A 1 ATOM 635 N N . ALA A 1 80 ? -30.697 -10.446 -13.208 1.00 98.22 80 A 1 ATOM 636 C CA . ALA A 1 80 ? -31.435 -9.422 -12.473 1.00 98.43 80 A 1 ATOM 637 C C . ALA A 1 80 ? -30.532 -8.731 -11.446 1.00 98.60 80 A 1 ATOM 638 O O . ALA A 1 80 ? -30.501 -7.507 -11.417 1.00 98.54 80 A 1 ATOM 639 C CB . ALA A 1 80 ? -32.679 -10.050 -11.837 1.00 98.26 80 A 1 ATOM 640 N N . LEU A 1 81 ? -29.743 -9.494 -10.684 1.00 98.28 81 A 1 ATOM 641 C CA . LEU A 1 81 ? -28.760 -8.969 -9.733 1.00 98.27 81 A 1 ATOM 642 C C . LEU A 1 81 ? -27.745 -8.051 -10.423 1.00 98.41 81 A 1 ATOM 643 O O . LEU A 1 81 ? -27.559 -6.916 -10.004 1.00 98.37 81 A 1 ATOM 644 C CB . LEU A 1 81 ? -28.034 -10.145 -9.047 1.00 97.95 81 A 1 ATOM 645 C CG . LEU A 1 81 ? -28.887 -10.918 -8.023 1.00 97.33 81 A 1 ATOM 646 C CD1 . LEU A 1 81 ? -28.198 -12.233 -7.669 1.00 96.25 81 A 1 ATOM 647 C CD2 . LEU A 1 81 ? -29.075 -10.116 -6.740 1.00 96.00 81 A 1 ATOM 648 N N . PHE A 1 82 ? -27.150 -8.493 -11.532 1.00 98.44 82 A 1 ATOM 649 C CA . PHE A 1 82 ? -26.144 -7.700 -12.237 1.00 98.45 82 A 1 ATOM 650 C C . PHE A 1 82 ? -26.718 -6.431 -12.868 1.00 98.59 82 A 1 ATOM 651 O O . PHE A 1 82 ? -26.087 -5.374 -12.840 1.00 98.37 82 A 1 ATOM 652 C CB . PHE A 1 82 ? -25.457 -8.567 -13.297 1.00 98.28 82 A 1 ATOM 653 C CG . PHE A 1 82 ? -24.235 -7.922 -13.914 1.00 98.17 82 A 1 ATOM 654 C CD1 . PHE A 1 82 ? -24.099 -7.835 -15.313 1.00 96.79 82 A 1 ATOM 655 C CD2 . PHE A 1 82 ? -23.210 -7.424 -13.093 1.00 96.88 82 A 1 ATOM 656 C CE1 . PHE A 1 82 ? -22.947 -7.274 -15.881 1.00 96.15 82 A 1 ATOM 657 C CE2 . PHE A 1 82 ? -22.063 -6.848 -13.657 1.00 96.29 82 A 1 ATOM 658 C CZ . PHE A 1 82 ? -21.920 -6.772 -15.055 1.00 96.67 82 A 1 ATOM 659 N N . ARG A 1 83 ? -27.938 -6.498 -13.414 1.00 98.63 83 A 1 ATOM 660 C CA . ARG A 1 83 ? -28.614 -5.295 -13.925 1.00 98.76 83 A 1 ATOM 661 C C . ARG A 1 83 ? -28.973 -4.332 -12.794 1.00 98.82 83 A 1 ATOM 662 O O . ARG A 1 83 ? -28.834 -3.127 -12.984 1.00 98.77 83 A 1 ATOM 663 C CB . ARG A 1 83 ? -29.841 -5.687 -14.762 1.00 98.61 83 A 1 ATOM 664 C CG . ARG A 1 83 ? -30.500 -4.448 -15.365 1.00 97.98 83 A 1 ATOM 665 C CD . ARG A 1 83 ? -31.629 -4.777 -16.330 1.00 97.52 83 A 1 ATOM 666 N NE . ARG A 1 83 ? -31.105 -5.303 -17.601 1.00 95.84 83 A 1 ATOM 667 C CZ . ARG A 1 83 ? -31.178 -6.526 -18.032 1.00 96.11 83 A 1 ATOM 668 N NH1 . ARG A 1 83 ? -31.793 -7.460 -17.357 1.00 89.52 83 A 1 ATOM 669 N NH2 . ARG A 1 83 ? -30.640 -6.849 -19.167 1.00 90.98 83 A 1 ATOM 670 N N . ARG A 1 84 ? -29.394 -4.837 -11.638 1.00 98.77 84 A 1 ATOM 671 C CA . ARG A 1 84 ? -29.670 -4.005 -10.461 1.00 98.75 84 A 1 ATOM 672 C C . ARG A 1 84 ? -28.404 -3.349 -9.934 1.00 98.83 84 A 1 ATOM 673 O O . ARG A 1 84 ? -28.432 -2.148 -9.699 1.00 98.68 84 A 1 ATOM 674 C CB . ARG A 1 84 ? -30.388 -4.832 -9.394 1.00 98.49 84 A 1 ATOM 675 C CG . ARG A 1 84 ? -31.005 -3.906 -8.335 1.00 98.08 84 A 1 ATOM 676 C CD . ARG A 1 84 ? -31.922 -4.658 -7.362 1.00 97.75 84 A 1 ATOM 677 N NE . ARG A 1 84 ? -31.175 -5.598 -6.531 1.00 97.10 84 A 1 ATOM 678 C CZ . ARG A 1 84 ? -31.674 -6.414 -5.630 1.00 97.18 84 A 1 ATOM 679 N NH1 . ARG A 1 84 ? -32.950 -6.494 -5.383 1.00 94.07 84 A 1 ATOM 680 N NH2 . ARG A 1 84 ? -30.871 -7.178 -4.956 1.00 93.64 84 A 1 ATOM 681 N N . ALA A 1 85 ? -27.291 -4.069 -9.894 1.00 98.78 85 A 1 ATOM 682 C CA . ALA A 1 85 ? -25.977 -3.511 -9.562 1.00 98.64 85 A 1 ATOM 683 C C . ALA A 1 85 ? -25.611 -2.332 -10.476 1.00 98.71 85 A 1 ATOM 684 O O . ALA A 1 85 ? -25.290 -1.253 -9.998 1.00 98.58 85 A 1 ATOM 685 C CB . ALA A 1 85 ? -24.924 -4.631 -9.648 1.00 98.57 85 A 1 ATOM 686 N N . LYS A 1 86 ? -25.755 -2.488 -11.799 1.00 98.63 86 A 1 ATOM 687 C CA . LYS A 1 86 ? -25.527 -1.390 -12.756 1.00 98.41 86 A 1 ATOM 688 C C . LYS A 1 86 ? -26.462 -0.201 -12.544 1.00 98.68 86 A 1 ATOM 689 O O . LYS A 1 86 ? -26.038 0.943 -12.689 1.00 98.34 86 A 1 ATOM 690 C CB . LYS A 1 86 ? -25.699 -1.901 -14.193 1.00 98.02 86 A 1 ATOM 691 C CG . LYS A 1 86 ? -24.552 -2.807 -14.635 1.00 94.71 86 A 1 ATOM 692 C CD . LYS A 1 86 ? -24.841 -3.312 -16.051 1.00 90.43 86 A 1 ATOM 693 C CE . LYS A 1 86 ? -23.684 -4.175 -16.535 1.00 80.93 86 A 1 ATOM 694 N NZ . LYS A 1 86 ? -23.918 -4.647 -17.917 1.00 73.61 86 A 1 ATOM 695 N N . ALA A 1 87 ? -27.738 -0.448 -12.225 1.00 98.67 87 A 1 ATOM 696 C CA . ALA A 1 87 ? -28.680 0.622 -11.918 1.00 98.77 87 A 1 ATOM 697 C C . ALA A 1 87 ? -28.281 1.362 -10.632 1.00 98.79 87 A 1 ATOM 698 O O . ALA A 1 87 ? -28.273 2.589 -10.626 1.00 98.65 87 A 1 ATOM 699 C CB . ALA A 1 87 ? -30.094 0.039 -11.837 1.00 98.63 87 A 1 ATOM 700 N N . HIS A 1 88 ? -27.859 0.638 -9.598 1.00 98.74 88 A 1 ATOM 701 C CA . HIS A 1 88 ? -27.346 1.215 -8.361 1.00 98.79 88 A 1 ATOM 702 C C . HIS A 1 88 ? -26.067 2.028 -8.580 1.00 98.68 88 A 1 ATOM 703 O O . HIS A 1 88 ? -25.970 3.126 -8.048 1.00 98.42 88 A 1 ATOM 704 C CB . HIS A 1 88 ? -27.133 0.107 -7.323 1.00 98.61 88 A 1 ATOM 705 C CG . HIS A 1 88 ? -28.423 -0.355 -6.689 1.00 98.41 88 A 1 ATOM 706 N ND1 . HIS A 1 88 ? -29.370 0.461 -6.108 1.00 92.22 88 A 1 ATOM 707 C CD2 . HIS A 1 88 ? -28.860 -1.639 -6.543 1.00 93.51 88 A 1 ATOM 708 C CE1 . HIS A 1 88 ? -30.347 -0.326 -5.633 1.00 93.91 88 A 1 ATOM 709 N NE2 . HIS A 1 88 ? -30.078 -1.601 -5.877 1.00 95.21 88 A 1 ATOM 710 N N . GLU A 1 89 ? -25.150 1.569 -9.421 1.00 98.54 89 A 1 ATOM 711 C CA . GLU A 1 89 ? -23.972 2.355 -9.829 1.00 98.26 89 A 1 ATOM 712 C C . GLU A 1 89 ? -24.382 3.713 -10.432 1.00 98.34 89 A 1 ATOM 713 O O . GLU A 1 89 ? -23.854 4.750 -10.050 1.00 98.06 89 A 1 ATOM 714 C CB . GLU A 1 89 ? -23.149 1.558 -10.858 1.00 97.87 89 A 1 ATOM 715 C CG . GLU A 1 89 ? -21.808 2.218 -11.192 1.00 96.05 89 A 1 ATOM 716 C CD . GLU A 1 89 ? -21.185 1.731 -12.519 1.00 95.60 89 A 1 ATOM 717 O OE1 . GLU A 1 89 ? -20.042 2.156 -12.802 1.00 89.58 89 A 1 ATOM 718 O OE2 . GLU A 1 89 ? -21.866 1.060 -13.317 1.00 91.40 89 A 1 ATOM 719 N N . LYS A 1 90 ? -25.378 3.719 -11.351 1.00 98.48 90 A 1 ATOM 720 C CA . LYS A 1 90 ? -25.871 4.952 -11.991 1.00 98.56 90 A 1 ATOM 721 C C . LYS A 1 90 ? -26.657 5.863 -11.052 1.00 98.77 90 A 1 ATOM 722 O O . LYS A 1 90 ? -26.749 7.056 -11.328 1.00 98.29 90 A 1 ATOM 723 C CB . LYS A 1 90 ? -26.739 4.598 -13.213 1.00 98.30 90 A 1 ATOM 724 C CG . LYS A 1 90 ? -25.975 3.892 -14.340 1.00 97.33 90 A 1 ATOM 725 C CD . LYS A 1 90 ? -24.809 4.726 -14.874 1.00 95.15 90 A 1 ATOM 726 C CE . LYS A 1 90 ? -24.133 3.964 -16.004 1.00 91.67 90 A 1 ATOM 727 N NZ . LYS A 1 90 ? -22.866 4.624 -16.394 1.00 83.58 90 A 1 ATOM 728 N N . LEU A 1 91 ? -27.215 5.314 -9.989 1.00 98.47 91 A 1 ATOM 729 C CA . LEU A 1 91 ? -27.940 6.043 -8.944 1.00 98.45 91 A 1 ATOM 730 C C . LEU A 1 91 ? -27.033 6.480 -7.784 1.00 98.38 91 A 1 ATOM 731 O O . LEU A 1 91 ? -27.535 7.050 -6.827 1.00 97.82 91 A 1 ATOM 732 C CB . LEU A 1 91 ? -29.113 5.164 -8.454 1.00 98.48 91 A 1 ATOM 733 C CG . LEU A 1 91 ? -30.215 4.939 -9.498 1.00 98.37 91 A 1 ATOM 734 C CD1 . LEU A 1 91 ? -31.197 3.876 -8.989 1.00 97.56 91 A 1 ATOM 735 C CD2 . LEU A 1 91 ? -31.006 6.212 -9.797 1.00 97.56 91 A 1 ATOM 736 N N . ASP A 1 92 ? -25.729 6.207 -7.863 1.00 98.05 92 A 1 ATOM 737 C CA . ASP A 1 92 ? -24.737 6.450 -6.811 1.00 97.96 92 A 1 ATOM 738 C C . ASP A 1 92 ? -24.973 5.660 -5.495 1.00 98.09 92 A 1 ATOM 739 O O . ASP A 1 92 ? -24.391 5.953 -4.458 1.00 97.05 92 A 1 ATOM 740 C CB . ASP A 1 92 ? -24.509 7.964 -6.606 1.00 97.45 92 A 1 ATOM 741 C CG . ASP A 1 92 ? -23.112 8.262 -6.077 1.00 96.06 92 A 1 ATOM 742 O OD1 . ASP A 1 92 ? -22.145 7.681 -6.623 1.00 92.34 92 A 1 ATOM 743 O OD2 . ASP A 1 92 ? -22.946 9.061 -5.132 1.00 91.45 92 A 1 ATOM 744 N N . ASN A 1 93 ? -25.777 4.586 -5.566 1.00 98.13 93 A 1 ATOM 745 C CA . ASN A 1 93 ? -26.029 3.677 -4.456 1.00 98.17 93 A 1 ATOM 746 C C . ASN A 1 93 ? -24.900 2.638 -4.382 1.00 98.38 93 A 1 ATOM 747 O O . ASN A 1 93 ? -25.072 1.453 -4.715 1.00 97.71 93 A 1 ATOM 748 C CB . ASN A 1 93 ? -27.405 3.018 -4.623 1.00 97.93 93 A 1 ATOM 749 C CG . ASN A 1 93 ? -28.587 3.970 -4.572 1.00 96.88 93 A 1 ATOM 750 O OD1 . ASN A 1 93 ? -28.529 5.121 -4.190 1.00 92.24 93 A 1 ATOM 751 N ND2 . ASN A 1 93 ? -29.749 3.485 -4.954 1.00 92.10 93 A 1 ATOM 752 N N . LYS A 1 94 ? -23.687 3.070 -4.007 1.00 98.15 94 A 1 ATOM 753 C CA . LYS A 1 94 ? -22.466 2.260 -4.086 1.00 98.07 94 A 1 ATOM 754 C C . LYS A 1 94 ? -22.509 1.003 -3.228 1.00 97.95 94 A 1 ATOM 755 O O . LYS A 1 94 ? -22.038 -0.046 -3.649 1.00 97.54 94 A 1 ATOM 756 C CB . LYS A 1 94 ? -21.237 3.100 -3.706 1.00 97.54 94 A 1 ATOM 757 C CG . LYS A 1 94 ? -20.987 4.288 -4.638 1.00 96.21 94 A 1 ATOM 758 C CD . LYS A 1 94 ? -19.715 5.034 -4.193 1.00 94.92 94 A 1 ATOM 759 C CE . LYS A 1 94 ? -19.571 6.388 -4.888 1.00 90.44 94 A 1 ATOM 760 N NZ . LYS A 1 94 ? -20.529 7.394 -4.367 1.00 85.19 94 A 1 ATOM 761 N N . LYS A 1 95 ? -23.084 1.084 -2.025 1.00 97.75 95 A 1 ATOM 762 C CA . LYS A 1 95 ? -23.176 -0.053 -1.094 1.00 97.24 95 A 1 ATOM 763 C C . LYS A 1 95 ? -24.063 -1.164 -1.658 1.00 97.52 95 A 1 ATOM 764 O O . LYS A 1 95 ? -23.642 -2.310 -1.716 1.00 97.09 95 A 1 ATOM 765 C CB . LYS A 1 95 ? -23.674 0.454 0.265 1.00 96.02 95 A 1 ATOM 766 C CG . LYS A 1 95 ? -23.670 -0.689 1.289 1.00 83.19 95 A 1 ATOM 767 C CD . LYS A 1 95 ? -24.202 -0.221 2.642 1.00 79.12 95 A 1 ATOM 768 C CE . LYS A 1 95 ? -24.256 -1.446 3.559 1.00 67.69 95 A 1 ATOM 769 N NZ . LYS A 1 95 ? -24.862 -1.128 4.873 1.00 58.76 95 A 1 ATOM 770 N N . GLU A 1 96 ? -25.246 -0.815 -2.130 1.00 97.19 96 A 1 ATOM 771 C CA . GLU A 1 96 ? -26.194 -1.749 -2.739 1.00 97.37 96 A 1 ATOM 772 C C . GLU A 1 96 ? -25.639 -2.332 -4.042 1.00 97.72 96 A 1 ATOM 773 O O . GLU A 1 96 ? -25.808 -3.519 -4.313 1.00 97.45 96 A 1 ATOM 774 C CB . GLU A 1 96 ? -27.532 -1.036 -3.012 1.00 97.15 96 A 1 ATOM 775 C CG . GLU A 1 96 ? -28.279 -0.533 -1.756 1.00 95.01 96 A 1 ATOM 776 C CD . GLU A 1 96 ? -27.775 0.805 -1.183 1.00 93.21 96 A 1 ATOM 777 O OE1 . GLU A 1 96 ? -28.406 1.256 -0.203 1.00 83.43 96 A 1 ATOM 778 O OE2 . GLU A 1 96 ? -26.790 1.374 -1.686 1.00 85.14 96 A 1 ATOM 779 N N . CYS A 1 97 ? -24.930 -1.515 -4.828 1.00 98.14 97 A 1 ATOM 780 C CA . CYS A 1 97 ? -24.199 -1.982 -5.999 1.00 98.35 97 A 1 ATOM 781 C C . CYS A 1 97 ? -23.174 -3.055 -5.624 1.00 98.39 97 A 1 ATOM 782 O O . CYS A 1 97 ? -23.135 -4.109 -6.259 1.00 98.12 97 A 1 ATOM 783 C CB . CYS A 1 97 ? -23.523 -0.786 -6.688 1.00 98.42 97 A 1 ATOM 784 S SG . CYS A 1 97 ? -22.649 -1.343 -8.182 1.00 98.10 97 A 1 ATOM 785 N N . LEU A 1 98 ? -22.368 -2.813 -4.581 1.00 97.88 98 A 1 ATOM 786 C CA . LEU A 1 98 ? -21.346 -3.746 -4.125 1.00 97.60 98 A 1 ATOM 787 C C . LEU A 1 98 ? -21.950 -5.066 -3.631 1.00 97.39 98 A 1 ATOM 788 O O . LEU A 1 98 ? -21.452 -6.129 -3.990 1.00 96.96 98 A 1 ATOM 789 C CB . LEU A 1 98 ? -20.488 -3.080 -3.038 1.00 97.58 98 A 1 ATOM 790 C CG . LEU A 1 98 ? -19.366 -3.989 -2.504 1.00 97.11 98 A 1 ATOM 791 C CD1 . LEU A 1 98 ? -18.388 -4.419 -3.594 1.00 95.97 98 A 1 ATOM 792 C CD2 . LEU A 1 98 ? -18.589 -3.275 -1.408 1.00 95.81 98 A 1 ATOM 793 N N . GLU A 1 99 ? -23.045 -5.025 -2.869 1.00 97.21 99 A 1 ATOM 794 C CA . GLU A 1 99 ? -23.737 -6.232 -2.399 1.00 96.72 99 A 1 ATOM 795 C C . GLU A 1 99 ? -24.250 -7.081 -3.572 1.00 96.81 99 A 1 ATOM 796 O O . GLU A 1 99 ? -23.987 -8.283 -3.635 1.00 96.37 99 A 1 ATOM 797 C CB . GLU A 1 99 ? -24.898 -5.852 -1.476 1.00 95.96 99 A 1 ATOM 798 C CG . GLU A 1 99 ? -24.449 -5.319 -0.108 1.00 91.11 99 A 1 ATOM 799 C CD . GLU A 1 99 ? -25.627 -4.878 0.772 1.00 89.25 99 A 1 ATOM 800 O OE1 . GLU A 1 99 ? -25.399 -4.263 1.843 1.00 81.07 99 A 1 ATOM 801 O OE2 . GLU A 1 99 ? -26.787 -5.206 0.432 1.00 83.80 99 A 1 ATOM 802 N N . ASP A 1 100 ? -24.930 -6.458 -4.538 1.00 97.42 100 A 1 ATOM 803 C CA . ASP A 1 100 ? -25.462 -7.167 -5.701 1.00 97.65 100 A 1 ATOM 804 C C . ASP A 1 100 ? -24.353 -7.745 -6.585 1.00 97.50 100 A 1 ATOM 805 O O . ASP A 1 100 ? -24.436 -8.903 -7.009 1.00 97.17 100 A 1 ATOM 806 C CB . ASP A 1 100 ? -26.343 -6.229 -6.542 1.00 97.83 100 A 1 ATOM 807 C CG . ASP A 1 100 ? -27.768 -6.071 -6.034 1.00 97.66 100 A 1 ATOM 808 O OD1 . ASP A 1 100 ? -28.248 -6.863 -5.191 1.00 96.22 100 A 1 ATOM 809 O OD2 . ASP A 1 100 ? -28.501 -5.224 -6.596 1.00 96.23 100 A 1 ATOM 810 N N . VAL A 1 101 ? -23.304 -6.969 -6.868 1.00 97.66 101 A 1 ATOM 811 C CA . VAL A 1 101 ? -22.208 -7.458 -7.715 1.00 97.54 101 A 1 ATOM 812 C C . VAL A 1 101 ? -21.384 -8.534 -7.004 1.00 97.06 101 A 1 ATOM 813 O O . VAL A 1 101 ? -20.947 -9.476 -7.659 1.00 96.43 101 A 1 ATOM 814 C CB . VAL A 1 101 ? -21.348 -6.305 -8.262 1.00 97.27 101 A 1 ATOM 815 C CG1 . VAL A 1 101 ? -20.407 -5.685 -7.231 1.00 94.03 101 A 1 ATOM 816 C CG2 . VAL A 1 101 ? -20.533 -6.778 -9.468 1.00 93.60 101 A 1 ATOM 817 N N . THR A 1 102 ? -21.246 -8.479 -5.684 1.00 96.74 102 A 1 ATOM 818 C CA . THR A 1 102 ? -20.610 -9.538 -4.892 1.00 95.76 102 A 1 ATOM 819 C C . THR A 1 102 ? -21.403 -10.835 -4.984 1.00 95.27 102 A 1 ATOM 820 O O . THR A 1 102 ? -20.824 -11.893 -5.233 1.00 94.42 102 A 1 ATOM 821 C CB . THR A 1 102 ? -20.446 -9.116 -3.429 1.00 95.30 102 A 1 ATOM 822 O OG1 . THR A 1 102 ? -19.642 -7.968 -3.364 1.00 93.78 102 A 1 ATOM 823 C CG2 . THR A 1 102 ? -19.763 -10.184 -2.577 1.00 93.84 102 A 1 ATOM 824 N N . ALA A 1 103 ? -22.744 -10.772 -4.883 1.00 96.22 103 A 1 ATOM 825 C CA . ALA A 1 103 ? -23.604 -11.935 -5.082 1.00 95.81 103 A 1 ATOM 826 C C . ALA A 1 103 ? -23.437 -12.530 -6.487 1.00 95.46 103 A 1 ATOM 827 O O . ALA A 1 103 ? -23.357 -13.751 -6.638 1.00 94.87 103 A 1 ATOM 828 C CB . ALA A 1 103 ? -25.057 -11.540 -4.812 1.00 96.08 103 A 1 ATOM 829 N N . VAL A 1 104 ? -23.346 -11.683 -7.512 1.00 96.41 104 A 1 ATOM 830 C CA . VAL A 1 104 ? -23.079 -12.107 -8.892 1.00 96.35 104 A 1 ATOM 831 C C . VAL A 1 104 ? -21.725 -12.797 -9.008 1.00 95.63 104 A 1 ATOM 832 O O . VAL A 1 104 ? -21.673 -13.906 -9.536 1.00 95.11 104 A 1 ATOM 833 C CB . VAL A 1 104 ? -23.182 -10.918 -9.864 1.00 96.86 104 A 1 ATOM 834 C CG1 . VAL A 1 104 ? -22.724 -11.275 -11.285 1.00 96.35 104 A 1 ATOM 835 C CG2 . VAL A 1 104 ? -24.625 -10.431 -9.968 1.00 96.14 104 A 1 ATOM 836 N N . CYS A 1 105 ? -20.652 -12.200 -8.492 1.00 96.05 105 A 1 ATOM 837 C CA . CYS A 1 105 ? -19.315 -12.786 -8.540 1.00 94.56 105 A 1 ATOM 838 C C . CYS A 1 105 ? -19.271 -14.176 -7.884 1.00 93.63 105 A 1 ATOM 839 O O . CYS A 1 105 ? -18.700 -15.104 -8.455 1.00 92.78 105 A 1 ATOM 840 C CB . CYS A 1 105 ? -18.309 -11.843 -7.861 1.00 94.81 105 A 1 ATOM 841 S SG . CYS A 1 105 ? -18.048 -10.359 -8.871 1.00 94.38 105 A 1 ATOM 842 N N . ILE A 1 106 ? -19.928 -14.357 -6.733 1.00 93.68 106 A 1 ATOM 843 C CA . ILE A 1 106 ? -20.008 -15.656 -6.054 1.00 92.67 106 A 1 ATOM 844 C C . ILE A 1 106 ? -20.795 -16.664 -6.899 1.00 92.58 106 A 1 ATOM 845 O O . ILE A 1 106 ? -20.346 -17.795 -7.088 1.00 91.85 106 A 1 ATOM 846 C CB . ILE A 1 106 ? -20.615 -15.492 -4.642 1.00 92.48 106 A 1 ATOM 847 C CG1 . ILE A 1 106 ? -19.668 -14.670 -3.735 1.00 91.61 106 A 1 ATOM 848 C CG2 . ILE A 1 106 ? -20.875 -16.870 -3.998 1.00 91.43 106 A 1 ATOM 849 C CD1 . ILE A 1 106 ? -20.315 -14.210 -2.421 1.00 89.71 106 A 1 ATOM 850 N N . LEU A 1 107 ? -21.958 -16.273 -7.438 1.00 93.22 107 A 1 ATOM 851 C CA . LEU A 1 107 ? -22.799 -17.155 -8.264 1.00 93.26 107 A 1 ATOM 852 C C . LEU A 1 107 ? -22.123 -17.563 -9.576 1.00 93.23 107 A 1 ATOM 853 O O . LEU A 1 107 ? -22.378 -18.657 -10.081 1.00 92.56 107 A 1 ATOM 854 C CB . LEU A 1 107 ? -24.130 -16.446 -8.571 1.00 94.22 107 A 1 ATOM 855 C CG . LEU A 1 107 ? -25.107 -16.387 -7.385 1.00 93.96 107 A 1 ATOM 856 C CD1 . LEU A 1 107 ? -26.256 -15.434 -7.708 1.00 92.68 107 A 1 ATOM 857 C CD2 . LEU A 1 107 ? -25.703 -17.769 -7.085 1.00 92.98 107 A 1 ATOM 858 N N . GLU A 1 108 ? -21.281 -16.699 -10.138 1.00 93.38 108 A 1 ATOM 859 C CA . GLU A 1 108 ? -20.511 -16.957 -11.354 1.00 93.06 108 A 1 ATOM 860 C C . GLU A 1 108 ? -19.138 -17.600 -11.077 1.00 92.40 108 A 1 ATOM 861 O O . GLU A 1 108 ? -18.363 -17.815 -12.007 1.00 90.47 108 A 1 ATOM 862 C CB . GLU A 1 108 ? -20.375 -15.652 -12.169 1.00 93.70 108 A 1 ATOM 863 C CG . GLU A 1 108 ? -21.728 -15.164 -12.719 1.00 92.93 108 A 1 ATOM 864 C CD . GLU A 1 108 ? -21.600 -13.917 -13.610 1.00 93.41 108 A 1 ATOM 865 O OE1 . GLU A 1 108 ? -22.359 -13.810 -14.601 1.00 88.67 108 A 1 ATOM 866 O OE2 . GLU A 1 108 ? -20.750 -13.040 -13.346 1.00 90.18 108 A 1 ATOM 867 N N . GLY A 1 109 ? -18.812 -17.900 -9.811 1.00 90.61 109 A 1 ATOM 868 C CA . GLY A 1 109 ? -17.530 -18.495 -9.430 1.00 89.65 109 A 1 ATOM 869 C C . GLY A 1 109 ? -16.325 -17.600 -9.742 1.00 90.03 109 A 1 ATOM 870 O O . GLY A 1 109 ? -15.250 -18.118 -10.028 1.00 87.96 109 A 1 ATOM 871 N N . PHE A 1 110 ? -16.525 -16.287 -9.738 1.00 91.24 110 A 1 ATOM 872 C CA . PHE A 1 110 ? -15.497 -15.289 -10.062 1.00 91.42 110 A 1 ATOM 873 C C . PHE A 1 110 ? -14.886 -15.437 -11.475 1.00 92.76 110 A 1 ATOM 874 O O . PHE A 1 110 ? -13.754 -15.048 -11.719 1.00 91.41 110 A 1 ATOM 875 C CB . PHE A 1 110 ? -14.438 -15.216 -8.950 1.00 90.95 110 A 1 ATOM 876 C CG . PHE A 1 110 ? -14.988 -14.864 -7.583 1.00 90.54 110 A 1 ATOM 877 C CD1 . PHE A 1 110 ? -15.019 -13.523 -7.167 1.00 89.07 110 A 1 ATOM 878 C CD2 . PHE A 1 110 ? -15.467 -15.867 -6.725 1.00 89.41 110 A 1 ATOM 879 C CE1 . PHE A 1 110 ? -15.512 -13.183 -5.891 1.00 88.55 110 A 1 ATOM 880 C CE2 . PHE A 1 110 ? -15.968 -15.528 -5.455 1.00 88.61 110 A 1 ATOM 881 C CZ . PHE A 1 110 ? -15.991 -14.190 -5.040 1.00 88.42 110 A 1 ATOM 882 N N . GLN A 1 111 ? -15.636 -15.983 -12.421 1.00 92.69 111 A 1 ATOM 883 C CA . GLN A 1 111 ? -15.148 -16.210 -13.792 1.00 93.29 111 A 1 ATOM 884 C C . GLN A 1 111 ? -15.508 -15.073 -14.764 1.00 94.85 111 A 1 ATOM 885 O O . GLN A 1 111 ? -14.866 -14.912 -15.799 1.00 94.09 111 A 1 ATOM 886 C CB . GLN A 1 111 ? -15.704 -17.540 -14.311 1.00 92.22 111 A 1 ATOM 887 C CG . GLN A 1 111 ? -15.145 -18.734 -13.525 1.00 88.07 111 A 1 ATOM 888 C CD . GLN A 1 111 ? -15.647 -20.079 -14.041 1.00 82.11 111 A 1 ATOM 889 O OE1 . GLN A 1 111 ? -16.466 -20.190 -14.942 1.00 74.44 111 A 1 ATOM 890 N NE2 . GLN A 1 111 ? -15.168 -21.161 -13.480 1.00 72.03 111 A 1 ATOM 891 N N . ASN A 1 112 ? -16.521 -14.270 -14.460 1.00 95.03 112 A 1 ATOM 892 C CA . ASN A 1 112 ? -16.979 -13.209 -15.345 1.00 95.99 112 A 1 ATOM 893 C C . ASN A 1 112 ? -16.205 -11.905 -15.112 1.00 96.64 112 A 1 ATOM 894 O O . ASN A 1 112 ? -16.358 -11.231 -14.091 1.00 96.39 112 A 1 ATOM 895 C CB . ASN A 1 112 ? -18.492 -13.049 -15.189 1.00 95.84 112 A 1 ATOM 896 C CG . ASN A 1 112 ? -19.110 -12.060 -16.158 1.00 94.78 112 A 1 ATOM 897 O OD1 . ASN A 1 112 ? -18.498 -11.166 -16.720 1.00 90.20 112 A 1 ATOM 898 N ND2 . ASN A 1 112 ? -20.401 -12.180 -16.374 1.00 89.82 112 A 1 ATOM 899 N N . GLN A 1 113 ? -15.432 -11.496 -16.106 1.00 95.95 113 A 1 ATOM 900 C CA . GLN A 1 113 ? -14.618 -10.287 -16.039 1.00 96.24 113 A 1 ATOM 901 C C . GLN A 1 113 ? -15.446 -9.006 -15.843 1.00 97.02 113 A 1 ATOM 902 O O . GLN A 1 113 ? -15.000 -8.086 -15.171 1.00 96.70 113 A 1 ATOM 903 C CB . GLN A 1 113 ? -13.769 -10.209 -17.310 1.00 95.39 113 A 1 ATOM 904 C CG . GLN A 1 113 ? -12.658 -9.162 -17.212 1.00 84.93 113 A 1 ATOM 905 C CD . GLN A 1 113 ? -11.803 -9.085 -18.467 1.00 78.00 113 A 1 ATOM 906 O OE1 . GLN A 1 113 ? -12.144 -9.597 -19.521 1.00 71.68 113 A 1 ATOM 907 N NE2 . GLN A 1 113 ? -10.673 -8.434 -18.417 1.00 66.74 113 A 1 ATOM 908 N N . GLN A 1 114 ? -16.661 -8.920 -16.406 1.00 96.88 114 A 1 ATOM 909 C CA . GLN A 1 114 ? -17.476 -7.706 -16.301 1.00 96.97 114 A 1 ATOM 910 C C . GLN A 1 114 ? -17.985 -7.468 -14.869 1.00 97.61 114 A 1 ATOM 911 O O . GLN A 1 114 ? -17.985 -6.321 -14.419 1.00 97.19 114 A 1 ATOM 912 C CB . GLN A 1 114 ? -18.684 -7.756 -17.246 1.00 96.50 114 A 1 ATOM 913 C CG . GLN A 1 114 ? -18.281 -7.758 -18.731 1.00 90.38 114 A 1 ATOM 914 C CD . GLN A 1 114 ? -19.485 -7.634 -19.655 1.00 84.03 114 A 1 ATOM 915 O OE1 . GLN A 1 114 ? -20.649 -7.661 -19.283 1.00 74.84 114 A 1 ATOM 916 N NE2 . GLN A 1 114 ? -19.246 -7.456 -20.943 1.00 71.52 114 A 1 ATOM 917 N N . SER A 1 115 ? -18.411 -8.522 -14.180 1.00 97.05 115 A 1 ATOM 918 C CA . SER A 1 115 ? -18.832 -8.413 -12.784 1.00 96.81 115 A 1 ATOM 919 C C . SER A 1 115 ? -17.644 -8.112 -11.870 1.00 97.20 115 A 1 ATOM 920 O O . SER A 1 115 ? -17.748 -7.209 -11.038 1.00 96.86 115 A 1 ATOM 921 C CB . SER A 1 115 ? -19.613 -9.648 -12.320 1.00 95.91 115 A 1 ATOM 922 O OG . SER A 1 115 ? -18.933 -10.851 -12.601 1.00 90.99 115 A 1 ATOM 923 N N . MET A 1 116 ? -16.485 -8.731 -12.094 1.00 96.66 116 A 1 ATOM 924 C CA . MET A 1 116 ? -15.271 -8.449 -11.327 1.00 96.42 116 A 1 ATOM 925 C C . MET A 1 116 ? -14.779 -7.004 -11.510 1.00 97.10 116 A 1 ATOM 926 O O . MET A 1 116 ? -14.459 -6.342 -10.527 1.00 97.17 116 A 1 ATOM 927 C CB . MET A 1 116 ? -14.156 -9.422 -11.711 1.00 95.45 116 A 1 ATOM 928 C CG . MET A 1 116 ? -14.460 -10.864 -11.283 1.00 91.98 116 A 1 ATOM 929 S SD . MET A 1 116 ? -13.055 -11.992 -11.449 1.00 87.14 116 A 1 ATOM 930 C CE . MET A 1 116 ? -12.865 -12.077 -13.244 1.00 73.45 116 A 1 ATOM 931 N N . LEU A 1 117 ? -14.785 -6.472 -12.728 1.00 96.83 117 A 1 ATOM 932 C CA . LEU A 1 117 ? -14.402 -5.076 -12.988 1.00 97.09 117 A 1 ATOM 933 C C . LEU A 1 117 ? -15.358 -4.079 -12.326 1.00 97.55 117 A 1 ATOM 934 O O . LEU A 1 117 ? -14.916 -3.043 -11.834 1.00 97.55 117 A 1 ATOM 935 C CB . LEU A 1 117 ? -14.373 -4.831 -14.509 1.00 97.19 117 A 1 ATOM 936 C CG . LEU A 1 117 ? -13.165 -5.427 -15.239 1.00 93.28 117 A 1 ATOM 937 C CD1 . LEU A 1 117 ? -13.366 -5.264 -16.749 1.00 89.64 117 A 1 ATOM 938 C CD2 . LEU A 1 117 ? -11.853 -4.736 -14.860 1.00 90.69 117 A 1 ATOM 939 N N . LEU A 1 118 ? -16.657 -4.375 -12.303 1.00 97.38 118 A 1 ATOM 940 C CA . LEU A 1 118 ? -17.624 -3.528 -11.602 1.00 97.70 118 A 1 ATOM 941 C C . LEU A 1 118 ? -17.395 -3.570 -10.083 1.00 97.90 118 A 1 ATOM 942 O O . LEU A 1 118 ? -17.408 -2.518 -9.450 1.00 97.82 118 A 1 ATOM 943 C CB . LEU A 1 118 ? -19.058 -3.935 -11.993 1.00 98.07 118 A 1 ATOM 944 C CG . LEU A 1 118 ? -20.153 -3.098 -11.306 1.00 97.78 118 A 1 ATOM 945 C CD1 . LEU A 1 118 ? -20.037 -1.603 -11.618 1.00 96.59 118 A 1 ATOM 946 C CD2 . LEU A 1 118 ? -21.534 -3.562 -11.776 1.00 96.78 118 A 1 ATOM 947 N N . ALA A 1 119 ? -17.146 -4.756 -9.515 1.00 97.78 119 A 1 ATOM 948 C CA . ALA A 1 119 ? -16.831 -4.909 -8.098 1.00 97.39 119 A 1 ATOM 949 C C . ALA A 1 119 ? -15.566 -4.123 -7.715 1.00 97.45 119 A 1 ATOM 950 O O . ALA A 1 119 ? -15.625 -3.286 -6.818 1.00 97.33 119 A 1 ATOM 951 C CB . ALA A 1 119 ? -16.697 -6.403 -7.770 1.00 97.01 119 A 1 ATOM 952 N N . ASP A 1 120 ? -14.465 -4.299 -8.451 1.00 97.25 120 A 1 ATOM 953 C CA . ASP A 1 120 ? -13.200 -3.575 -8.236 1.00 97.00 120 A 1 ATOM 954 C C . ASP A 1 120 ? -13.387 -2.054 -8.316 1.00 97.50 120 A 1 ATOM 955 O O . ASP A 1 120 ? -12.945 -1.307 -7.439 1.00 97.45 120 A 1 ATOM 956 C CB . ASP A 1 120 ? -12.177 -4.055 -9.282 1.00 96.64 120 A 1 ATOM 957 C CG . ASP A 1 120 ? -10.876 -3.243 -9.233 1.00 94.27 120 A 1 ATOM 958 O OD1 . ASP A 1 120 ? -10.111 -3.349 -8.253 1.00 90.17 120 A 1 ATOM 959 O OD2 . ASP A 1 120 ? -10.629 -2.448 -10.167 1.00 89.38 120 A 1 ATOM 960 N N . LYS A 1 121 ? -14.116 -1.574 -9.331 1.00 97.78 121 A 1 ATOM 961 C CA . LYS A 1 121 ? -14.413 -0.146 -9.484 1.00 97.98 121 A 1 ATOM 962 C C . LYS A 1 121 ? -15.149 0.421 -8.269 1.00 98.26 121 A 1 ATOM 963 O O . LYS A 1 121 ? -14.778 1.481 -7.773 1.00 98.10 121 A 1 ATOM 964 C CB . LYS A 1 121 ? -15.218 0.059 -10.776 1.00 97.92 121 A 1 ATOM 965 C CG . LYS A 1 121 ? -15.553 1.531 -11.004 1.00 96.89 121 A 1 ATOM 966 C CD . LYS A 1 121 ? -16.422 1.688 -12.251 1.00 95.11 121 A 1 ATOM 967 C CE . LYS A 1 121 ? -16.791 3.167 -12.401 1.00 90.37 121 A 1 ATOM 968 N NZ . LYS A 1 121 ? -17.745 3.355 -13.511 1.00 84.90 121 A 1 ATOM 969 N N . VAL A 1 122 ? -16.201 -0.252 -7.813 1.00 98.31 122 A 1 ATOM 970 C CA . VAL A 1 122 ? -17.030 0.224 -6.692 1.00 98.36 122 A 1 ATOM 971 C C . VAL A 1 122 ? -16.273 0.146 -5.371 1.00 98.44 122 A 1 ATOM 972 O O . VAL A 1 122 ? -16.320 1.093 -4.591 1.00 98.11 122 A 1 ATOM 973 C CB . VAL A 1 122 ? -18.375 -0.526 -6.639 1.00 97.78 122 A 1 ATOM 974 C CG1 . VAL A 1 122 ? -19.215 -0.127 -5.428 1.00 91.87 122 A 1 ATOM 975 C CG2 . VAL A 1 122 ? -19.203 -0.179 -7.878 1.00 91.90 122 A 1 ATOM 976 N N . LEU A 1 123 ? -15.498 -0.921 -5.150 1.00 98.00 123 A 1 ATOM 977 C CA . LEU A 1 123 ? -14.615 -1.059 -3.990 1.00 97.78 123 A 1 ATOM 978 C C . LEU A 1 123 ? -13.599 0.078 -3.921 1.00 97.72 123 A 1 ATOM 979 O O . LEU A 1 123 ? -13.467 0.732 -2.884 1.00 97.69 123 A 1 ATOM 980 C CB . LEU A 1 123 ? -13.895 -2.419 -4.050 1.00 97.43 123 A 1 ATOM 981 C CG . LEU A 1 123 ? -14.777 -3.610 -3.649 1.00 96.83 123 A 1 ATOM 982 C CD1 . LEU A 1 123 ? -14.068 -4.919 -3.999 1.00 95.71 123 A 1 ATOM 983 C CD2 . LEU A 1 123 ? -15.064 -3.606 -2.143 1.00 95.72 123 A 1 ATOM 984 N N . LYS A 1 124 ? -12.936 0.406 -5.038 1.00 97.95 124 A 1 ATOM 985 C CA . LYS A 1 124 ? -11.992 1.526 -5.111 1.00 97.64 124 A 1 ATOM 986 C C . LYS A 1 124 ? -12.649 2.881 -4.810 1.00 97.83 124 A 1 ATOM 987 O O . LYS A 1 124 ? -12.026 3.728 -4.180 1.00 97.70 124 A 1 ATOM 988 C CB . LYS A 1 124 ? -11.327 1.556 -6.492 1.00 97.26 124 A 1 ATOM 989 C CG . LYS A 1 124 ? -10.252 0.463 -6.615 1.00 94.39 124 A 1 ATOM 990 C CD . LYS A 1 124 ? -9.734 0.344 -8.050 1.00 91.27 124 A 1 ATOM 991 C CE . LYS A 1 124 ? -8.614 -0.694 -8.068 1.00 86.49 124 A 1 ATOM 992 N NZ . LYS A 1 124 ? -8.324 -1.193 -9.432 1.00 77.39 124 A 1 ATOM 993 N N . LEU A 1 125 ? -13.879 3.095 -5.262 1.00 97.92 125 A 1 ATOM 994 C CA . LEU A 1 125 ? -14.611 4.334 -4.981 1.00 97.90 125 A 1 ATOM 995 C C . LEU A 1 125 ? -14.986 4.435 -3.493 1.00 98.14 125 A 1 ATOM 996 O O . LEU A 1 125 ? -14.672 5.451 -2.875 1.00 97.83 125 A 1 ATOM 997 C CB . LEU A 1 125 ? -15.867 4.427 -5.878 1.00 97.90 125 A 1 ATOM 998 C CG . LEU A 1 125 ? -15.568 4.721 -7.359 1.00 95.21 125 A 1 ATOM 999 C CD1 . LEU A 1 125 ? -16.850 4.572 -8.171 1.00 92.33 125 A 1 ATOM 1000 C CD2 . LEU A 1 125 ? -15.018 6.129 -7.572 1.00 93.04 125 A 1 ATOM 1001 N N . LEU A 1 126 ? -15.567 3.382 -2.915 1.00 97.90 126 A 1 ATOM 1002 C CA . LEU A 1 126 ? -15.918 3.330 -1.495 1.00 97.72 126 A 1 ATOM 1003 C C . LEU A 1 126 ? -14.683 3.465 -0.604 1.00 97.82 126 A 1 ATOM 1004 O O . LEU A 1 126 ? -14.690 4.261 0.337 1.00 97.55 126 A 1 ATOM 1005 C CB . LEU A 1 126 ? -16.632 2.001 -1.199 1.00 97.66 126 A 1 ATOM 1006 C CG . LEU A 1 126 ? -18.087 1.932 -1.696 1.00 96.92 126 A 1 ATOM 1007 C CD1 . LEU A 1 126 ? -18.615 0.509 -1.562 1.00 95.26 126 A 1 ATOM 1008 C CD2 . LEU A 1 126 ? -19.007 2.847 -0.870 1.00 95.36 126 A 1 ATOM 1009 N N . GLY A 1 127 ? -13.602 2.751 -0.931 1.00 97.86 127 A 1 ATOM 1010 C CA . GLY A 1 127 ? -12.343 2.817 -0.199 1.00 97.61 127 A 1 ATOM 1011 C C . GLY A 1 127 ? -11.759 4.230 -0.190 1.00 97.85 127 A 1 ATOM 1012 O O . GLY A 1 127 ? -11.394 4.740 0.864 1.00 97.53 127 A 1 ATOM 1013 N N . LYS A 1 128 ? -11.766 4.932 -1.341 1.00 97.79 128 A 1 ATOM 1014 C CA . LYS A 1 128 ? -11.313 6.328 -1.436 1.00 97.32 128 A 1 ATOM 1015 C C . LYS A 1 128 ? -12.174 7.287 -0.613 1.00 97.48 128 A 1 ATOM 1016 O O . LYS A 1 128 ? -11.626 8.169 0.041 1.00 96.87 128 A 1 ATOM 1017 C CB . LYS A 1 128 ? -11.288 6.783 -2.904 1.00 96.52 128 A 1 ATOM 1018 C CG . LYS A 1 128 ? -10.056 6.229 -3.640 1.00 90.43 128 A 1 ATOM 1019 C CD . LYS A 1 128 ? -10.054 6.662 -5.112 1.00 87.06 128 A 1 ATOM 1020 C CE . LYS A 1 128 ? -8.801 6.095 -5.775 1.00 78.01 128 A 1 ATOM 1021 N NZ . LYS A 1 128 ? -8.587 6.632 -7.144 1.00 68.30 128 A 1 ATOM 1022 N N . GLU A 1 129 ? -13.486 7.130 -0.635 1.00 97.52 129 A 1 ATOM 1023 C CA . GLU A 1 129 ? -14.397 7.985 0.144 1.00 97.23 129 A 1 ATOM 1024 C C . GLU A 1 129 ? -14.145 7.839 1.649 1.00 97.24 129 A 1 ATOM 1025 O O . GLU A 1 129 ? -13.933 8.833 2.333 1.00 96.37 129 A 1 ATOM 1026 C CB . GLU A 1 129 ? -15.860 7.668 -0.221 1.00 97.04 129 A 1 ATOM 1027 C CG . GLU A 1 129 ? -16.233 8.244 -1.598 1.00 92.97 129 A 1 ATOM 1028 C CD . GLU A 1 129 ? -17.635 7.850 -2.116 1.00 93.15 129 A 1 ATOM 1029 O OE1 . GLU A 1 129 ? -18.006 8.347 -3.210 1.00 85.54 129 A 1 ATOM 1030 O OE2 . GLU A 1 129 ? -18.349 7.037 -1.498 1.00 88.68 129 A 1 ATOM 1031 N N . LYS A 1 130 ? -14.055 6.594 2.139 1.00 97.73 130 A 1 ATOM 1032 C CA . LYS A 1 130 ? -13.781 6.301 3.550 1.00 97.54 130 A 1 ATOM 1033 C C . LYS A 1 130 ? -12.387 6.737 3.984 1.00 97.38 130 A 1 ATOM 1034 O O . LYS A 1 130 ? -12.223 7.323 5.052 1.00 96.52 130 A 1 ATOM 1035 C CB . LYS A 1 130 ? -13.942 4.799 3.796 1.00 97.50 130 A 1 ATOM 1036 C CG . LYS A 1 130 ? -15.401 4.371 3.710 1.00 96.85 130 A 1 ATOM 1037 C CD . LYS A 1 130 ? -15.512 2.864 3.938 1.00 95.26 130 A 1 ATOM 1038 C CE . LYS A 1 130 ? -16.966 2.451 3.910 1.00 91.81 130 A 1 ATOM 1039 N NZ . LYS A 1 130 ? -17.101 1.024 4.220 1.00 85.19 130 A 1 ATOM 1040 N N . ALA A 1 131 ? -11.380 6.484 3.139 1.00 97.34 131 A 1 ATOM 1041 C CA . ALA A 1 131 ? -10.015 6.903 3.410 1.00 96.81 131 A 1 ATOM 1042 C C . ALA A 1 131 ? -9.919 8.419 3.530 1.00 96.21 131 A 1 ATOM 1043 O O . ALA A 1 131 ? -9.380 8.912 4.517 1.00 95.48 131 A 1 ATOM 1044 C CB . ALA A 1 131 ? -9.103 6.377 2.314 1.00 96.68 131 A 1 ATOM 1045 N N . LYS A 1 132 ? -10.516 9.172 2.597 1.00 96.57 132 A 1 ATOM 1046 C CA . LYS A 1 132 ? -10.525 10.639 2.628 1.00 95.50 132 A 1 ATOM 1047 C C . LYS A 1 132 ? -11.158 11.206 3.892 1.00 94.97 132 A 1 ATOM 1048 O O . LYS A 1 132 ? -10.719 12.244 4.382 1.00 93.59 132 A 1 ATOM 1049 C CB . LYS A 1 132 ? -11.250 11.133 1.376 1.00 95.11 132 A 1 ATOM 1050 C CG . LYS A 1 132 ? -11.208 12.648 1.227 1.00 89.15 132 A 1 ATOM 1051 C CD . LYS A 1 132 ? -11.863 13.051 -0.091 1.00 84.37 132 A 1 ATOM 1052 C CE . LYS A 1 132 ? -11.764 14.559 -0.290 1.00 75.81 132 A 1 ATOM 1053 N NZ . LYS A 1 132 ? -12.320 14.947 -1.609 1.00 67.05 132 A 1 ATOM 1054 N N . GLU A 1 133 ? -12.202 10.571 4.409 1.00 95.74 133 A 1 ATOM 1055 C CA . GLU A 1 133 ? -12.842 10.984 5.657 1.00 94.84 133 A 1 ATOM 1056 C C . GLU A 1 133 ? -11.971 10.655 6.872 1.00 94.40 133 A 1 ATOM 1057 O O . GLU A 1 133 ? -11.678 11.537 7.682 1.00 92.53 133 A 1 ATOM 1058 C CB . GLU A 1 133 ? -14.224 10.336 5.739 1.00 94.14 133 A 1 ATOM 1059 C CG . GLU A 1 133 ? -15.019 10.853 6.947 1.00 81.82 133 A 1 ATOM 1060 C CD . GLU A 1 133 ? -16.440 10.259 7.031 1.00 75.75 133 A 1 ATOM 1061 O OE1 . GLU A 1 133 ? -17.134 10.615 8.009 1.00 67.11 133 A 1 ATOM 1062 O OE2 . GLU A 1 133 ? -16.823 9.485 6.131 1.00 68.75 133 A 1 ATOM 1063 N N . LYS A 1 134 ? -11.500 9.413 6.980 1.00 95.76 134 A 1 ATOM 1064 C CA . LYS A 1 134 ? -10.710 8.975 8.141 1.00 94.80 134 A 1 ATOM 1065 C C . LYS A 1 134 ? -9.327 9.621 8.174 1.00 94.82 134 A 1 ATOM 1066 O O . LYS A 1 134 ? -8.867 9.989 9.251 1.00 93.39 134 A 1 ATOM 1067 C CB . LYS A 1 134 ? -10.634 7.444 8.174 1.00 94.11 134 A 1 ATOM 1068 C CG . LYS A 1 134 ? -9.933 6.936 9.445 1.00 90.75 134 A 1 ATOM 1069 C CD . LYS A 1 134 ? -10.140 5.431 9.657 1.00 85.83 134 A 1 ATOM 1070 C CE . LYS A 1 134 ? -9.397 4.937 10.889 1.00 79.70 134 A 1 ATOM 1071 N NZ . LYS A 1 134 ? -9.585 3.490 11.135 1.00 71.23 134 A 1 ATOM 1072 N N . TYR A 1 135 ? -8.675 9.793 7.022 1.00 94.56 135 A 1 ATOM 1073 C CA . TYR A 1 135 ? -7.317 10.326 6.948 1.00 93.30 135 A 1 ATOM 1074 C C . TYR A 1 135 ? -7.231 11.778 7.448 1.00 92.89 135 A 1 ATOM 1075 O O . TYR A 1 135 ? -6.238 12.157 8.052 1.00 91.45 135 A 1 ATOM 1076 C CB . TYR A 1 135 ? -6.795 10.195 5.516 1.00 92.38 135 A 1 ATOM 1077 C CG . TYR A 1 135 ? -5.304 10.401 5.389 1.00 91.22 135 A 1 ATOM 1078 C CD1 . TYR A 1 135 ? -4.778 11.652 5.007 1.00 87.88 135 A 1 ATOM 1079 C CD2 . TYR A 1 135 ? -4.426 9.332 5.659 1.00 88.08 135 A 1 ATOM 1080 C CE1 . TYR A 1 135 ? -3.401 11.834 4.907 1.00 86.46 135 A 1 ATOM 1081 C CE2 . TYR A 1 135 ? -3.036 9.511 5.567 1.00 86.25 135 A 1 ATOM 1082 C CZ . TYR A 1 135 ? -2.519 10.767 5.193 1.00 86.88 135 A 1 ATOM 1083 O OH . TYR A 1 135 ? -1.173 10.952 5.117 1.00 84.72 135 A 1 ATOM 1084 N N . LYS A 1 136 ? -8.301 12.574 7.281 1.00 93.32 136 A 1 ATOM 1085 C CA . LYS A 1 136 ? -8.372 13.939 7.826 1.00 91.83 136 A 1 ATOM 1086 C C . LYS A 1 136 ? -8.273 13.991 9.350 1.00 91.76 136 A 1 ATOM 1087 O O . LYS A 1 136 ? -7.749 14.957 9.885 1.00 89.39 136 A 1 ATOM 1088 C CB . LYS A 1 136 ? -9.703 14.582 7.429 1.00 90.35 136 A 1 ATOM 1089 C CG . LYS A 1 136 ? -9.750 14.993 5.959 1.00 79.95 136 A 1 ATOM 1090 C CD . LYS A 1 136 ? -11.171 15.442 5.640 1.00 78.30 136 A 1 ATOM 1091 C CE . LYS A 1 136 ? -11.311 15.800 4.166 1.00 68.76 136 A 1 ATOM 1092 N NZ . LYS A 1 136 ? -12.699 16.244 3.894 1.00 62.27 136 A 1 ATOM 1093 N N . ASN A 1 137 ? -8.794 12.984 10.028 1.00 92.38 137 A 1 ATOM 1094 C CA . ASN A 1 137 ? -8.868 12.907 11.489 1.00 91.51 137 A 1 ATOM 1095 C C . ASN A 1 137 ? -7.853 11.908 12.065 1.00 91.84 137 A 1 ATOM 1096 O O . ASN A 1 137 ? -7.934 11.545 13.232 1.00 89.03 137 A 1 ATOM 1097 C CB . ASN A 1 137 ? -10.307 12.556 11.888 1.00 90.33 137 A 1 ATOM 1098 C CG . ASN A 1 137 ? -11.329 13.570 11.403 1.00 86.48 137 A 1 ATOM 1099 O OD1 . ASN A 1 137 ? -11.117 14.771 11.382 1.00 79.72 137 A 1 ATOM 1100 N ND2 . ASN A 1 137 ? -12.479 13.120 10.982 1.00 79.06 137 A 1 ATOM 1101 N N . ARG A 1 138 ? -6.933 11.415 11.229 1.00 92.43 138 A 1 ATOM 1102 C CA . ARG A 1 138 ? -5.936 10.440 11.645 1.00 91.44 138 A 1 ATOM 1103 C C . ARG A 1 138 ? -4.921 11.081 12.578 1.00 92.02 138 A 1 ATOM 1104 O O . ARG A 1 138 ? -4.317 12.097 12.245 1.00 90.18 138 A 1 ATOM 1105 C CB . ARG A 1 138 ? -5.265 9.841 10.394 1.00 89.51 138 A 1 ATOM 1106 C CG . ARG A 1 138 ? -4.141 8.870 10.758 1.00 85.06 138 A 1 ATOM 1107 C CD . ARG A 1 138 ? -3.456 8.328 9.504 1.00 83.43 138 A 1 ATOM 1108 N NE . ARG A 1 138 ? -2.113 7.841 9.844 1.00 78.00 138 A 1 ATOM 1109 C CZ . ARG A 1 138 ? -1.004 8.108 9.196 1.00 74.51 138 A 1 ATOM 1110 N NH1 . ARG A 1 138 ? -0.994 8.748 8.070 1.00 66.61 138 A 1 ATOM 1111 N NH2 . ARG A 1 138 ? 0.139 7.753 9.680 1.00 66.03 138 A 1 ATOM 1112 N N . GLU A 1 139 ? -4.674 10.430 13.702 1.00 90.96 139 A 1 ATOM 1113 C CA . GLU A 1 139 ? -3.543 10.773 14.559 1.00 89.89 139 A 1 ATOM 1114 C C . GLU A 1 139 ? -2.244 10.221 13.948 1.00 91.09 139 A 1 ATOM 1115 O O . GLU A 1 139 ? -2.193 9.046 13.569 1.00 88.73 139 A 1 ATOM 1116 C CB . GLU A 1 139 ? -3.764 10.274 15.984 1.00 87.01 139 A 1 ATOM 1117 C CG . GLU A 1 139 ? -4.935 11.018 16.646 1.00 77.78 139 A 1 ATOM 1118 C CD . GLU A 1 139 ? -5.125 10.678 18.130 1.00 72.04 139 A 1 ATOM 1119 O OE1 . GLU A 1 139 ? -5.932 11.381 18.767 1.00 64.57 139 A 1 ATOM 1120 O OE2 . GLU A 1 139 ? -4.473 9.724 18.616 1.00 64.06 139 A 1 ATOM 1121 N N . PRO A 1 140 ? -1.196 11.050 13.822 1.00 91.11 140 A 1 ATOM 1122 C CA . PRO A 1 140 ? 0.107 10.581 13.394 1.00 90.87 140 A 1 ATOM 1123 C C . PRO A 1 140 ? 0.646 9.489 14.333 1.00 92.79 140 A 1 ATOM 1124 O O . PRO A 1 140 ? 0.632 9.663 15.550 1.00 91.52 140 A 1 ATOM 1125 C CB . PRO A 1 140 ? 1.004 11.811 13.395 1.00 87.74 140 A 1 ATOM 1126 C CG . PRO A 1 140 ? 0.033 12.979 13.231 1.00 83.82 140 A 1 ATOM 1127 C CD . PRO A 1 140 ? -1.182 12.487 14.015 1.00 87.25 140 A 1 ATOM 1128 N N . LEU A 1 141 ? 1.152 8.398 13.766 1.00 92.61 141 A 1 ATOM 1129 C CA . LEU A 1 141 ? 1.667 7.277 14.542 1.00 93.31 141 A 1 ATOM 1130 C C . LEU A 1 141 ? 3.135 7.015 14.189 1.00 94.72 141 A 1 ATOM 1131 O O . LEU A 1 141 ? 3.472 6.805 13.021 1.00 93.52 141 A 1 ATOM 1132 C CB . LEU A 1 141 ? 0.781 6.040 14.291 1.00 91.22 141 A 1 ATOM 1133 C CG . LEU A 1 141 ? 1.192 4.808 15.117 1.00 84.04 141 A 1 ATOM 1134 C CD1 . LEU A 1 141 ? 0.917 4.997 16.608 1.00 79.25 141 A 1 ATOM 1135 C CD2 . LEU A 1 141 ? 0.410 3.587 14.635 1.00 78.91 141 A 1 ATOM 1136 N N . MET A 1 142 ? 3.992 6.980 15.193 1.00 95.21 142 A 1 ATOM 1137 C CA . MET A 1 142 ? 5.401 6.637 15.018 1.00 95.94 142 A 1 ATOM 1138 C C . MET A 1 142 ? 5.534 5.158 14.613 1.00 96.10 142 A 1 ATOM 1139 O O . MET A 1 142 ? 4.982 4.300 15.318 1.00 94.96 142 A 1 ATOM 1140 C CB . MET A 1 142 ? 6.174 6.932 16.311 1.00 95.10 142 A 1 ATOM 1141 C CG . MET A 1 142 ? 7.686 6.927 16.086 1.00 91.57 142 A 1 ATOM 1142 S SD . MET A 1 142 ? 8.288 8.212 14.957 1.00 92.82 142 A 1 ATOM 1143 C CE . MET A 1 142 ? 8.024 9.688 15.973 1.00 84.85 142 A 1 ATOM 1144 N N . PRO A 1 143 ? 6.251 4.821 13.541 1.00 94.98 143 A 1 ATOM 1145 C CA . PRO A 1 143 ? 6.531 3.441 13.172 1.00 94.66 143 A 1 ATOM 1146 C C . PRO A 1 143 ? 7.379 2.722 14.236 1.00 94.88 143 A 1 ATOM 1147 O O . PRO A 1 143 ? 7.822 3.311 15.218 1.00 93.95 143 A 1 ATOM 1148 C CB . PRO A 1 143 ? 7.208 3.465 11.796 1.00 93.67 143 A 1 ATOM 1149 C CG . PRO A 1 143 ? 7.480 4.922 11.477 1.00 92.14 143 A 1 ATOM 1150 C CD . PRO A 1 143 ? 6.868 5.752 12.604 1.00 94.62 143 A 1 ATOM 1151 N N . SER A 1 144 ? 7.610 1.420 14.030 1.00 92.79 144 A 1 ATOM 1152 C CA . SER A 1 144 ? 8.484 0.653 14.915 1.00 91.82 144 A 1 ATOM 1153 C C . SER A 1 144 ? 9.953 1.113 14.814 1.00 92.62 144 A 1 ATOM 1154 O O . SER A 1 144 ? 10.367 1.615 13.768 1.00 93.45 144 A 1 ATOM 1155 C CB . SER A 1 144 ? 8.382 -0.842 14.613 1.00 90.64 144 A 1 ATOM 1156 O OG . SER A 1 144 ? 8.840 -1.131 13.308 1.00 89.34 144 A 1 ATOM 1157 N N . PRO A 1 145 ? 10.757 0.922 15.865 1.00 92.78 145 A 1 ATOM 1158 C CA . PRO A 1 145 ? 12.187 1.207 15.817 1.00 92.47 145 A 1 ATOM 1159 C C . PRO A 1 145 ? 12.898 0.503 14.653 1.00 92.71 145 A 1 ATOM 1160 O O . PRO A 1 145 ? 13.692 1.130 13.964 1.00 91.83 145 A 1 ATOM 1161 C CB . PRO A 1 145 ? 12.739 0.749 17.172 1.00 91.53 145 A 1 ATOM 1162 C CG . PRO A 1 145 ? 11.553 0.921 18.105 1.00 88.86 145 A 1 ATOM 1163 C CD . PRO A 1 145 ? 10.372 0.529 17.216 1.00 90.93 145 A 1 ATOM 1164 N N . GLN A 1 146 ? 12.550 -0.760 14.390 1.00 91.71 146 A 1 ATOM 1165 C CA . GLN A 1 146 ? 13.138 -1.517 13.287 1.00 90.52 146 A 1 ATOM 1166 C C . GLN A 1 146 ? 12.837 -0.890 11.923 1.00 91.15 146 A 1 ATOM 1167 O O . GLN A 1 146 ? 13.733 -0.740 11.096 1.00 90.56 146 A 1 ATOM 1168 C CB . GLN A 1 146 ? 12.652 -2.970 13.345 1.00 89.13 146 A 1 ATOM 1169 C CG . GLN A 1 146 ? 13.273 -3.870 12.256 1.00 82.01 146 A 1 ATOM 1170 C CD . GLN A 1 146 ? 14.800 -3.958 12.320 1.00 77.73 146 A 1 ATOM 1171 O OE1 . GLN A 1 146 ? 15.454 -3.449 13.219 1.00 69.22 146 A 1 ATOM 1172 N NE2 . GLN A 1 146 ? 15.437 -4.585 11.360 1.00 64.40 146 A 1 ATOM 1173 N N . PHE A 1 147 ? 11.602 -0.444 11.697 1.00 92.72 147 A 1 ATOM 1174 C CA . PHE A 1 147 ? 11.234 0.251 10.466 1.00 92.96 147 A 1 ATOM 1175 C C . PHE A 1 147 ? 12.030 1.552 10.289 1.00 93.81 147 A 1 ATOM 1176 O O . PHE A 1 147 ? 12.511 1.840 9.198 1.00 93.79 147 A 1 ATOM 1177 C CB . PHE A 1 147 ? 9.724 0.527 10.467 1.00 93.01 147 A 1 ATOM 1178 C CG . PHE A 1 147 ? 9.245 1.195 9.193 1.00 93.11 147 A 1 ATOM 1179 C CD1 . PHE A 1 147 ? 9.286 2.594 9.060 1.00 91.30 147 A 1 ATOM 1180 C CD2 . PHE A 1 147 ? 8.806 0.408 8.109 1.00 91.19 147 A 1 ATOM 1181 C CE1 . PHE A 1 147 ? 8.902 3.210 7.850 1.00 90.39 147 A 1 ATOM 1182 C CE2 . PHE A 1 147 ? 8.414 1.018 6.911 1.00 89.92 147 A 1 ATOM 1183 C CZ . PHE A 1 147 ? 8.469 2.418 6.776 1.00 90.16 147 A 1 ATOM 1184 N N . ILE A 1 148 ? 12.193 2.332 11.364 1.00 94.30 148 A 1 ATOM 1185 C CA . ILE A 1 148 ? 12.947 3.582 11.333 1.00 95.23 148 A 1 ATOM 1186 C C . ILE A 1 148 ? 14.425 3.314 11.019 1.00 94.94 148 A 1 ATOM 1187 O O . ILE A 1 148 ? 14.986 3.968 10.148 1.00 94.56 148 A 1 ATOM 1188 C CB . ILE A 1 148 ? 12.756 4.368 12.645 1.00 96.04 148 A 1 ATOM 1189 C CG1 . ILE A 1 148 ? 11.276 4.794 12.790 1.00 95.34 148 A 1 ATOM 1190 C CG2 . ILE A 1 148 ? 13.663 5.603 12.679 1.00 95.56 148 A 1 ATOM 1191 C CD1 . ILE A 1 148 ? 10.910 5.369 14.160 1.00 93.45 148 A 1 ATOM 1192 N N . LYS A 1 149 ? 15.045 2.324 11.675 1.00 94.41 149 A 1 ATOM 1193 C CA . LYS A 1 149 ? 16.430 1.911 11.400 1.00 92.93 149 A 1 ATOM 1194 C C . LYS A 1 149 ? 16.617 1.481 9.946 1.00 92.70 149 A 1 ATOM 1195 O O . LYS A 1 149 ? 17.519 1.977 9.283 1.00 92.03 149 A 1 ATOM 1196 C CB . LYS A 1 149 ? 16.837 0.761 12.331 1.00 91.99 149 A 1 ATOM 1197 C CG . LYS A 1 149 ? 17.057 1.222 13.773 1.00 87.28 149 A 1 ATOM 1198 C CD . LYS A 1 149 ? 17.215 0.004 14.685 1.00 84.50 149 A 1 ATOM 1199 C CE . LYS A 1 149 ? 17.343 0.471 16.138 1.00 77.01 149 A 1 ATOM 1200 N NZ . LYS A 1 149 ? 17.267 -0.637 17.105 1.00 70.51 149 A 1 ATOM 1201 N N . SER A 1 150 ? 15.732 0.627 9.442 1.00 92.81 150 A 1 ATOM 1202 C CA . SER A 1 150 ? 15.744 0.182 8.052 1.00 91.91 150 A 1 ATOM 1203 C C . SER A 1 150 ? 15.620 1.366 7.082 1.00 92.77 150 A 1 ATOM 1204 O O . SER A 1 150 ? 16.419 1.490 6.160 1.00 91.66 150 A 1 ATOM 1205 C CB . SER A 1 150 ? 14.622 -0.830 7.826 1.00 90.83 150 A 1 ATOM 1206 O OG . SER A 1 150 ? 14.654 -1.299 6.497 1.00 81.80 150 A 1 ATOM 1207 N N . TYR A 1 151 ? 14.699 2.307 7.343 1.00 93.90 151 A 1 ATOM 1208 C CA . TYR A 1 151 ? 14.548 3.523 6.538 1.00 94.60 151 A 1 ATOM 1209 C C . TYR A 1 151 ? 15.853 4.333 6.483 1.00 95.08 151 A 1 ATOM 1210 O O . TYR A 1 151 ? 16.339 4.627 5.396 1.00 94.89 151 A 1 ATOM 1211 C CB . TYR A 1 151 ? 13.390 4.365 7.085 1.00 95.38 151 A 1 ATOM 1212 C CG . TYR A 1 151 ? 13.214 5.688 6.352 1.00 95.83 151 A 1 ATOM 1213 C CD1 . TYR A 1 151 ? 13.894 6.835 6.783 1.00 94.98 151 A 1 ATOM 1214 C CD2 . TYR A 1 151 ? 12.392 5.748 5.206 1.00 95.16 151 A 1 ATOM 1215 C CE1 . TYR A 1 151 ? 13.763 8.047 6.073 1.00 94.94 151 A 1 ATOM 1216 C CE2 . TYR A 1 151 ? 12.253 6.949 4.497 1.00 95.08 151 A 1 ATOM 1217 C CZ . TYR A 1 151 ? 12.939 8.102 4.931 1.00 95.34 151 A 1 ATOM 1218 O OH . TYR A 1 151 ? 12.808 9.271 4.238 1.00 94.64 151 A 1 ATOM 1219 N N . PHE A 1 152 ? 16.452 4.662 7.620 1.00 94.79 152 A 1 ATOM 1220 C CA . PHE A 1 152 ? 17.678 5.452 7.644 1.00 94.80 152 A 1 ATOM 1221 C C . PHE A 1 152 ? 18.891 4.708 7.066 1.00 94.27 152 A 1 ATOM 1222 O O . PHE A 1 152 ? 19.762 5.348 6.479 1.00 92.86 152 A 1 ATOM 1223 C CB . PHE A 1 152 ? 17.950 5.948 9.069 1.00 95.40 152 A 1 ATOM 1224 C CG . PHE A 1 152 ? 17.144 7.185 9.435 1.00 96.18 152 A 1 ATOM 1225 C CD1 . PHE A 1 152 ? 17.493 8.435 8.896 1.00 95.22 152 A 1 ATOM 1226 C CD2 . PHE A 1 152 ? 16.044 7.097 10.304 1.00 95.32 152 A 1 ATOM 1227 C CE1 . PHE A 1 152 ? 16.755 9.587 9.216 1.00 95.00 152 A 1 ATOM 1228 C CE2 . PHE A 1 152 ? 15.299 8.248 10.628 1.00 95.24 152 A 1 ATOM 1229 C CZ . PHE A 1 152 ? 15.651 9.489 10.080 1.00 95.98 152 A 1 ATOM 1230 N N . SER A 1 153 ? 18.937 3.374 7.145 1.00 93.52 153 A 1 ATOM 1231 C CA . SER A 1 153 ? 20.014 2.571 6.551 1.00 91.67 153 A 1 ATOM 1232 C C . SER A 1 153 ? 20.091 2.673 5.023 1.00 91.53 153 A 1 ATOM 1233 O O . SER A 1 153 ? 21.156 2.458 4.445 1.00 89.30 153 A 1 ATOM 1234 C CB . SER A 1 153 ? 19.888 1.102 6.978 1.00 89.65 153 A 1 ATOM 1235 O OG . SER A 1 153 ? 18.884 0.422 6.262 1.00 80.01 153 A 1 ATOM 1236 N N . SER A 1 154 ? 18.977 3.058 4.361 1.00 92.20 154 A 1 ATOM 1237 C CA . SER A 1 154 ? 18.947 3.266 2.910 1.00 91.95 154 A 1 ATOM 1238 C C . SER A 1 154 ? 19.524 4.618 2.462 1.00 92.80 154 A 1 ATOM 1239 O O . SER A 1 154 ? 19.759 4.807 1.276 1.00 91.72 154 A 1 ATOM 1240 C CB . SER A 1 154 ? 17.522 3.060 2.378 1.00 91.22 154 A 1 ATOM 1241 O OG . SER A 1 154 ? 16.658 4.122 2.718 1.00 87.11 154 A 1 ATOM 1242 N N . PHE A 1 155 ? 19.794 5.526 3.400 1.00 93.21 155 A 1 ATOM 1243 C CA . PHE A 1 155 ? 20.366 6.849 3.148 1.00 93.64 155 A 1 ATOM 1244 C C . PHE A 1 155 ? 21.802 6.919 3.673 1.00 93.10 155 A 1 ATOM 1245 O O . PHE A 1 155 ? 22.051 7.168 4.852 1.00 90.59 155 A 1 ATOM 1246 C CB . PHE A 1 155 ? 19.501 7.928 3.799 1.00 94.14 155 A 1 ATOM 1247 C CG . PHE A 1 155 ? 18.147 8.110 3.157 1.00 94.92 155 A 1 ATOM 1248 C CD1 . PHE A 1 155 ? 17.983 9.018 2.099 1.00 93.33 155 A 1 ATOM 1249 C CD2 . PHE A 1 155 ? 17.039 7.367 3.619 1.00 93.83 155 A 1 ATOM 1250 C CE1 . PHE A 1 155 ? 16.727 9.192 1.512 1.00 93.25 155 A 1 ATOM 1251 C CE2 . PHE A 1 155 ? 15.778 7.539 3.024 1.00 93.78 155 A 1 ATOM 1252 C CZ . PHE A 1 155 ? 15.628 8.456 1.969 1.00 94.45 155 A 1 ATOM 1253 N N . THR A 1 156 ? 22.752 6.698 2.792 1.00 92.70 156 A 1 ATOM 1254 C CA . THR A 1 156 ? 24.160 6.561 3.148 1.00 91.39 156 A 1 ATOM 1255 C C . THR A 1 156 ? 24.970 7.839 2.905 1.00 91.72 156 A 1 ATOM 1256 O O . THR A 1 156 ? 26.001 8.028 3.556 1.00 86.90 156 A 1 ATOM 1257 C CB . THR A 1 156 ? 24.770 5.363 2.423 1.00 88.74 156 A 1 ATOM 1258 O OG1 . THR A 1 156 ? 24.445 5.367 1.047 1.00 81.92 156 A 1 ATOM 1259 C CG2 . THR A 1 156 ? 24.262 4.024 2.953 1.00 80.50 156 A 1 ATOM 1260 N N . ASP A 1 157 ? 24.501 8.739 2.030 1.00 90.74 157 A 1 ATOM 1261 C CA . ASP A 1 157 ? 25.073 10.074 1.817 1.00 90.86 157 A 1 ATOM 1262 C C . ASP A 1 157 ? 24.320 11.188 2.550 1.00 91.43 157 A 1 ATOM 1263 O O . ASP A 1 157 ? 24.704 12.362 2.472 1.00 87.05 157 A 1 ATOM 1264 C CB . ASP A 1 157 ? 25.189 10.382 0.308 1.00 89.50 157 A 1 ATOM 1265 C CG . ASP A 1 157 ? 26.415 9.741 -0.335 1.00 87.44 157 A 1 ATOM 1266 O OD1 . ASP A 1 157 ? 27.462 9.637 0.339 1.00 81.84 157 A 1 ATOM 1267 O OD2 . ASP A 1 157 ? 26.345 9.379 -1.526 1.00 81.60 157 A 1 ATOM 1268 N N . ASP A 1 158 ? 23.265 10.847 3.274 1.00 90.67 158 A 1 ATOM 1269 C CA . ASP A 1 158 ? 22.468 11.800 4.044 1.00 90.97 158 A 1 ATOM 1270 C C . ASP A 1 158 ? 23.169 12.153 5.361 1.00 91.71 158 A 1 ATOM 1271 O O . ASP A 1 158 ? 23.400 11.299 6.215 1.00 90.02 158 A 1 ATOM 1272 C CB . ASP A 1 158 ? 21.057 11.246 4.271 1.00 89.95 158 A 1 ATOM 1273 C CG . ASP A 1 158 ? 20.072 12.273 4.820 1.00 89.33 158 A 1 ATOM 1274 O OD1 . ASP A 1 158 ? 20.494 13.418 5.133 1.00 86.29 158 A 1 ATOM 1275 O OD2 . ASP A 1 158 ? 18.869 11.946 4.930 1.00 86.15 158 A 1 ATOM 1276 N N . ILE A 1 159 ? 23.469 13.438 5.534 1.00 89.99 159 A 1 ATOM 1277 C CA . ILE A 1 159 ? 24.153 13.955 6.729 1.00 89.44 159 A 1 ATOM 1278 C C . ILE A 1 159 ? 23.356 13.625 7.997 1.00 90.47 159 A 1 ATOM 1279 O O . ILE A 1 159 ? 23.942 13.256 9.015 1.00 86.77 159 A 1 ATOM 1280 C CB . ILE A 1 159 ? 24.377 15.480 6.580 1.00 87.10 159 A 1 ATOM 1281 C CG1 . ILE A 1 159 ? 25.331 15.767 5.401 1.00 84.84 159 A 1 ATOM 1282 C CG2 . ILE A 1 159 ? 24.934 16.092 7.886 1.00 85.07 159 A 1 ATOM 1283 C CD1 . ILE A 1 159 ? 25.430 17.254 5.028 1.00 79.26 159 A 1 ATOM 1284 N N . ILE A 1 160 ? 22.031 13.722 7.956 1.00 90.43 160 A 1 ATOM 1285 C CA . ILE A 1 160 ? 21.198 13.464 9.135 1.00 89.60 160 A 1 ATOM 1286 C C . ILE A 1 160 ? 21.153 11.972 9.517 1.00 90.64 160 A 1 ATOM 1287 O O . ILE A 1 160 ? 20.848 11.653 10.666 1.00 89.16 160 A 1 ATOM 1288 C CB . ILE A 1 160 ? 19.777 14.050 8.989 1.00 89.72 160 A 1 ATOM 1289 C CG1 . ILE A 1 160 ? 18.938 13.299 7.947 1.00 88.22 160 A 1 ATOM 1290 C CG2 . ILE A 1 160 ? 19.851 15.566 8.698 1.00 85.58 160 A 1 ATOM 1291 C CD1 . ILE A 1 160 ? 17.461 13.654 7.933 1.00 86.12 160 A 1 ATOM 1292 N N . SER A 1 161 ? 21.489 11.083 8.591 1.00 90.15 161 A 1 ATOM 1293 C CA . SER A 1 161 ? 21.561 9.635 8.812 1.00 87.43 161 A 1 ATOM 1294 C C . SER A 1 161 ? 22.908 9.192 9.393 1.00 87.20 161 A 1 ATOM 1295 O O . SER A 1 161 ? 22.986 8.138 10.019 1.00 85.10 161 A 1 ATOM 1296 C CB . SER A 1 161 ? 21.285 8.888 7.502 1.00 85.76 161 A 1 ATOM 1297 O OG . SER A 1 161 ? 20.011 9.248 7.019 1.00 77.29 161 A 1 ATOM 1298 N N . GLN A 1 162 ? 23.950 10.004 9.237 1.00 87.53 162 A 1 ATOM 1299 C CA . GLN A 1 162 ? 25.270 9.684 9.771 1.00 85.43 162 A 1 ATOM 1300 C C . GLN A 1 162 ? 25.274 9.761 11.313 1.00 86.22 162 A 1 ATOM 1301 O O . GLN A 1 162 ? 24.588 10.609 11.881 1.00 83.22 162 A 1 ATOM 1302 C CB . GLN A 1 162 ? 26.344 10.603 9.177 1.00 83.60 162 A 1 ATOM 1303 C CG . GLN A 1 162 ? 26.476 10.457 7.650 1.00 80.62 162 A 1 ATOM 1304 C CD . GLN A 1 162 ? 26.780 9.030 7.210 1.00 75.40 162 A 1 ATOM 1305 O OE1 . GLN A 1 162 ? 27.571 8.313 7.817 1.00 67.80 162 A 1 ATOM 1306 N NE2 . GLN A 1 162 ? 26.162 8.562 6.161 1.00 63.37 162 A 1 ATOM 1307 N N . PRO A 1 163 ? 26.051 8.913 12.015 1.00 81.87 163 A 1 ATOM 1308 C CA . PRO A 1 163 ? 26.219 9.022 13.463 1.00 79.81 163 A 1 ATOM 1309 C C . PRO A 1 163 ? 26.903 10.347 13.826 1.00 79.93 163 A 1 ATOM 1310 O O . PRO A 1 163 ? 27.691 10.881 13.047 1.00 76.70 163 A 1 ATOM 1311 C CB . PRO A 1 163 ? 27.056 7.812 13.873 1.00 76.11 163 A 1 ATOM 1312 C CG . PRO A 1 163 ? 27.867 7.503 12.616 1.00 74.40 163 A 1 ATOM 1313 C CD . PRO A 1 163 ? 26.919 7.874 11.474 1.00 80.11 163 A 1 ATOM 1314 N N . MET A 1 164 ? 26.637 10.845 15.028 1.00 79.58 164 A 1 ATOM 1315 C CA . MET A 1 164 ? 27.309 12.043 15.526 1.00 75.71 164 A 1 ATOM 1316 C C . MET A 1 164 ? 28.834 11.828 15.571 1.00 72.35 164 A 1 ATOM 1317 O O . MET A 1 164 ? 29.324 10.811 16.074 1.00 68.23 164 A 1 ATOM 1318 C CB . MET A 1 164 ? 26.788 12.431 16.911 1.00 73.22 164 A 1 ATOM 1319 C CG . MET A 1 164 ? 25.349 12.947 16.858 1.00 68.50 164 A 1 ATOM 1320 S SD . MET A 1 164 ? 24.681 13.510 18.452 1.00 64.89 164 A 1 ATOM 1321 C CE . MET A 1 164 ? 25.702 14.977 18.754 1.00 56.38 164 A 1 ATOM 1322 N N . LEU A 1 165 ? 29.586 12.808 15.081 1.00 75.29 165 A 1 ATOM 1323 C CA . LEU A 1 165 ? 31.036 12.780 15.195 1.00 72.01 165 A 1 ATOM 1324 C C . LEU A 1 165 ? 31.443 12.965 16.668 1.00 68.88 165 A 1 ATOM 1325 O O . LEU A 1 165 ? 30.807 13.705 17.416 1.00 61.86 165 A 1 ATOM 1326 C CB . LEU A 1 165 ? 31.660 13.843 14.271 1.00 67.86 165 A 1 ATOM 1327 C CG . LEU A 1 165 ? 31.438 13.592 12.768 1.00 62.33 165 A 1 ATOM 1328 C CD1 . LEU A 1 165 ? 31.893 14.811 11.953 1.00 59.29 165 A 1 ATOM 1329 C CD2 . LEU A 1 165 ? 32.238 12.377 12.274 1.00 59.28 165 A 1 ATOM 1330 N N . LYS A 1 166 ? 32.544 12.329 17.108 1.00 62.70 166 A 1 ATOM 1331 C CA . LYS A 1 166 ? 33.017 12.387 18.509 1.00 60.82 166 A 1 ATOM 1332 C C . LYS A 1 166 ? 33.259 13.807 19.056 1.00 59.85 166 A 1 ATOM 1333 O O . LYS A 1 166 ? 33.348 13.958 20.264 1.00 53.64 166 A 1 ATOM 1334 C CB . LYS A 1 166 ? 34.285 11.540 18.683 1.00 53.84 166 A 1 ATOM 1335 C CG . LYS A 1 166 ? 34.003 10.028 18.720 1.00 48.22 166 A 1 ATOM 1336 C CD . LYS A 1 166 ? 35.295 9.251 19.026 1.00 43.87 166 A 1 ATOM 1337 C CE . LYS A 1 166 ? 35.016 7.755 19.153 1.00 36.59 166 A 1 ATOM 1338 N NZ . LYS A 1 166 ? 36.239 6.995 19.498 1.00 31.91 166 A 1 ATOM 1339 N N . GLY A 1 167 ? 33.382 14.811 18.191 1.00 59.46 167 A 1 ATOM 1340 C CA . GLY A 1 167 ? 33.518 16.226 18.565 1.00 61.01 167 A 1 ATOM 1341 C C . GLY A 1 167 ? 32.198 17.007 18.643 1.00 62.96 167 A 1 ATOM 1342 O O . GLY A 1 167 ? 32.216 18.152 19.065 1.00 58.54 167 A 1 ATOM 1343 N N . GLU A 1 168 ? 31.068 16.406 18.236 1.00 56.23 168 A 1 ATOM 1344 C CA . GLU A 1 168 ? 29.722 16.990 18.266 1.00 56.53 168 A 1 ATOM 1345 C C . GLU A 1 168 ? 28.918 16.516 19.492 1.00 55.75 168 A 1 ATOM 1346 O O . GLU A 1 168 ? 27.822 17.013 19.732 1.00 52.14 168 A 1 ATOM 1347 C CB . GLU A 1 168 ? 28.971 16.636 16.976 1.00 54.05 168 A 1 ATOM 1348 C CG . GLU A 1 168 ? 29.598 17.248 15.712 1.00 50.33 168 A 1 ATOM 1349 C CD . GLU A 1 168 ? 28.948 16.747 14.412 1.00 45.88 168 A 1 ATOM 1350 O OE1 . GLU A 1 168 ? 29.085 17.464 13.391 1.00 45.24 168 A 1 ATOM 1351 O OE2 . GLU A 1 168 ? 28.422 15.610 14.407 1.00 45.05 168 A 1 ATOM 1352 N N . LYS A 1 169 ? 29.461 15.584 20.278 1.00 48.53 169 A 1 ATOM 1353 C CA . LYS A 1 169 ? 28.855 15.169 21.548 1.00 50.03 169 A 1 ATOM 1354 C C . LYS A 1 169 ? 28.960 16.321 22.548 1.00 48.46 169 A 1 ATOM 1355 O O . LYS A 1 169 ? 30.016 16.943 22.647 1.00 45.85 169 A 1 ATOM 1356 C CB . LYS A 1 169 ? 29.482 13.873 22.082 1.00 47.89 169 A 1 ATOM 1357 C CG . LYS A 1 169 ? 29.182 12.703 21.138 1.00 43.88 169 A 1 ATOM 1358 C CD . LYS A 1 169 ? 29.458 11.329 21.768 1.00 42.36 169 A 1 ATOM 1359 C CE . LYS A 1 169 ? 28.959 10.263 20.788 1.00 39.38 169 A 1 ATOM 1360 N NZ . LYS A 1 169 ? 28.643 8.979 21.446 1.00 36.08 169 A 1 ATOM 1361 N N . SER A 1 170 ? 27.885 16.588 23.261 1.00 45.97 170 A 1 ATOM 1362 C CA . SER A 1 170 ? 27.873 17.597 24.320 1.00 47.18 170 A 1 ATOM 1363 C C . SER A 1 170 ? 28.997 17.319 25.323 1.00 47.40 170 A 1 ATOM 1364 O O . SER A 1 170 ? 29.181 16.171 25.730 1.00 44.05 170 A 1 ATOM 1365 C CB . SER A 1 170 ? 26.508 17.625 25.020 1.00 42.80 170 A 1 ATOM 1366 O OG . SER A 1 170 ? 26.147 16.332 25.457 1.00 37.31 170 A 1 ATOM 1367 N N . ASP A 1 171 ? 29.711 18.356 25.750 1.00 41.29 171 A 1 ATOM 1368 C CA . ASP A 1 171 ? 30.863 18.269 26.665 1.00 42.72 171 A 1 ATOM 1369 C C . ASP A 1 171 ? 30.511 17.747 28.091 1.00 42.01 171 A 1 ATOM 1370 O O . ASP A 1 171 ? 31.315 17.864 29.010 1.00 39.40 171 A 1 ATOM 1371 C CB . ASP A 1 171 ? 31.607 19.626 26.684 1.00 39.37 171 A 1 ATOM 1372 C CG . ASP A 1 171 ? 32.490 19.853 25.447 1.00 35.15 171 A 1 ATOM 1373 O OD1 . ASP A 1 171 ? 33.313 18.954 25.111 1.00 32.50 171 A 1 ATOM 1374 O OD2 . ASP A 1 171 ? 32.387 20.922 24.813 1.00 31.61 171 A 1 ATOM 1375 N N . GLU A 1 172 ? 29.354 17.127 28.297 1.00 41.39 172 A 1 ATOM 1376 C CA . GLU A 1 172 ? 28.991 16.489 29.576 1.00 42.53 172 A 1 ATOM 1377 C C . GLU A 1 172 ? 29.843 15.242 29.907 1.00 42.17 172 A 1 ATOM 1378 O O . GLU A 1 172 ? 29.875 14.832 31.066 1.00 39.86 172 A 1 ATOM 1379 C CB . GLU A 1 172 ? 27.478 16.207 29.635 1.00 40.43 172 A 1 ATOM 1380 C CG . GLU A 1 172 ? 26.676 17.526 29.716 1.00 35.30 172 A 1 ATOM 1381 C CD . GLU A 1 172 ? 25.170 17.407 30.037 1.00 32.66 172 A 1 ATOM 1382 O OE1 . GLU A 1 172 ? 24.606 18.477 30.422 1.00 30.08 172 A 1 ATOM 1383 O OE2 . GLU A 1 172 ? 24.595 16.311 29.919 1.00 31.42 172 A 1 ATOM 1384 N N . ASP A 1 173 ? 30.608 14.720 28.934 1.00 38.62 173 A 1 ATOM 1385 C CA . ASP A 1 173 ? 31.487 13.549 29.087 1.00 39.92 173 A 1 ATOM 1386 C C . ASP A 1 173 ? 32.996 13.883 29.130 1.00 38.84 173 A 1 ATOM 1387 O O . ASP A 1 173 ? 33.834 12.974 29.096 1.00 36.74 173 A 1 ATOM 1388 C CB . ASP A 1 173 ? 31.162 12.499 27.999 1.00 37.42 173 A 1 ATOM 1389 C CG . ASP A 1 173 ? 29.917 11.657 28.267 1.00 33.53 173 A 1 ATOM 1390 O OD1 . ASP A 1 173 ? 29.579 11.426 29.447 1.00 31.44 173 A 1 ATOM 1391 O OD2 . ASP A 1 173 ? 29.354 11.157 27.256 1.00 30.67 173 A 1 ATOM 1392 N N . LYS A 1 174 ? 33.391 15.163 29.221 1.00 37.62 174 A 1 ATOM 1393 C CA . LYS A 1 174 ? 34.803 15.530 29.430 1.00 39.63 174 A 1 ATOM 1394 C C . LYS A 1 174 ? 35.040 15.929 30.883 1.00 38.52 174 A 1 ATOM 1395 O O . LYS A 1 174 ? 34.402 16.829 31.410 1.00 36.78 174 A 1 ATOM 1396 C CB . LYS A 1 174 ? 35.271 16.584 28.424 1.00 38.28 174 A 1 ATOM 1397 C CG . LYS A 1 174 ? 35.405 15.989 27.012 1.00 34.65 174 A 1 ATOM 1398 C CD . LYS A 1 174 ? 35.987 17.042 26.066 1.00 32.70 174 A 1 ATOM 1399 C CE . LYS A 1 174 ? 35.825 16.614 24.603 1.00 29.86 174 A 1 ATOM 1400 N NZ . LYS A 1 174 ? 35.493 17.806 23.782 1.00 28.78 174 A 1 ATOM 1401 N N . ASP A 1 175 ? 35.980 15.228 31.494 1.00 40.11 175 A 1 ATOM 1402 C CA . ASP A 1 175 ? 36.395 15.357 32.884 1.00 42.12 175 A 1 ATOM 1403 C C . ASP A 1 175 ? 36.560 16.818 33.350 1.00 41.10 175 A 1 ATOM 1404 O O . ASP A 1 175 ? 37.166 17.664 32.686 1.00 38.59 175 A 1 ATOM 1405 C CB . ASP A 1 175 ? 37.697 14.582 33.106 1.00 39.12 175 A 1 ATOM 1406 C CG . ASP A 1 175 ? 37.490 13.062 33.102 1.00 34.97 175 A 1 ATOM 1407 O OD1 . ASP A 1 175 ? 36.601 12.614 33.846 1.00 33.14 175 A 1 ATOM 1408 O OD2 . ASP A 1 175 ? 38.246 12.382 32.374 1.00 32.12 175 A 1 ATOM 1409 N N . LYS A 1 176 ? 36.063 17.072 34.552 1.00 34.92 176 A 1 ATOM 1410 C CA . LYS A 1 176 ? 36.136 18.317 35.316 1.00 37.45 176 A 1 ATOM 1411 C C . LYS A 1 176 ? 37.590 18.727 35.580 1.00 36.25 176 A 1 ATOM 1412 O O . LYS A 1 176 ? 38.130 18.334 36.615 1.00 33.90 176 A 1 ATOM 1413 C CB . LYS A 1 176 ? 35.429 18.112 36.668 1.00 35.31 176 A 1 ATOM 1414 C CG . LYS A 1 176 ? 33.928 17.875 36.582 1.00 31.50 176 A 1 ATOM 1415 C CD . LYS A 1 176 ? 33.407 17.534 37.984 1.00 29.38 176 A 1 ATOM 1416 C CE . LYS A 1 176 ? 31.891 17.337 37.935 1.00 26.25 176 A 1 ATOM 1417 N NZ . LYS A 1 176 ? 31.377 16.875 39.239 1.00 25.33 176 A 1 ATOM 1418 N N . GLU A 1 177 ? 38.176 19.556 34.736 1.00 31.88 177 A 1 ATOM 1419 C CA . GLU A 1 177 ? 39.370 20.343 35.097 1.00 33.01 177 A 1 ATOM 1420 C C . GLU A 1 177 ? 39.496 21.598 34.207 1.00 32.76 177 A 1 ATOM 1421 O O . GLU A 1 177 ? 39.954 21.537 33.071 1.00 31.95 177 A 1 ATOM 1422 C CB . GLU A 1 177 ? 40.635 19.461 35.107 1.00 31.62 177 A 1 ATOM 1423 C CG . GLU A 1 177 ? 41.146 19.225 36.544 1.00 27.84 177 A 1 ATOM 1424 C CD . GLU A 1 177 ? 42.337 18.256 36.661 1.00 25.94 177 A 1 ATOM 1425 O OE1 . GLU A 1 177 ? 42.517 17.679 37.764 1.00 23.14 177 A 1 ATOM 1426 O OE2 . GLU A 1 177 ? 43.120 18.148 35.689 1.00 26.59 177 A 1 ATOM 1427 N N . GLY A 1 178 ? 39.085 22.753 34.733 1.00 33.19 178 A 1 ATOM 1428 C CA . GLY A 1 178 ? 39.328 24.073 34.140 1.00 35.12 178 A 1 ATOM 1429 C C . GLY A 1 178 ? 38.087 24.966 34.073 1.00 35.31 178 A 1 ATOM 1430 O O . GLY A 1 178 ? 37.177 24.721 33.293 1.00 33.41 178 A 1 ATOM 1431 N N . GLU A 1 179 ? 38.066 26.042 34.857 1.00 26.49 179 A 1 ATOM 1432 C CA . GLU A 1 179 ? 37.098 27.138 34.748 1.00 27.63 179 A 1 ATOM 1433 C C . GLU A 1 179 ? 37.281 27.886 33.413 1.00 27.32 179 A 1 ATOM 1434 O O . GLU A 1 179 ? 37.942 28.923 33.324 1.00 26.32 179 A 1 ATOM 1435 C CB . GLU A 1 179 ? 37.259 28.111 35.933 1.00 26.16 179 A 1 ATOM 1436 C CG . GLU A 1 179 ? 36.785 27.561 37.285 1.00 23.00 179 A 1 ATOM 1437 C CD . GLU A 1 179 ? 36.994 28.562 38.452 1.00 20.67 179 A 1 ATOM 1438 O OE1 . GLU A 1 179 ? 36.243 28.463 39.444 1.00 18.35 179 A 1 ATOM 1439 O OE2 . GLU A 1 179 ? 37.916 29.405 38.359 1.00 21.44 179 A 1 ATOM 1440 N N . ALA A 1 180 ? 36.686 27.380 32.354 1.00 26.53 180 A 1 ATOM 1441 C CA . ALA A 1 180 ? 36.349 28.133 31.160 1.00 28.34 180 A 1 ATOM 1442 C C . ALA A 1 180 ? 34.814 28.191 31.069 1.00 28.83 180 A 1 ATOM 1443 O O . ALA A 1 180 ? 34.136 27.204 31.313 1.00 27.70 180 A 1 ATOM 1444 C CB . ALA A 1 180 ? 37.011 27.482 29.929 1.00 25.61 180 A 1 ATOM 1445 N N . LEU A 1 181 ? 34.278 29.369 30.771 1.00 26.09 181 A 1 ATOM 1446 C CA . LEU A 1 181 ? 32.854 29.578 30.523 1.00 27.67 181 A 1 ATOM 1447 C C . LEU A 1 181 ? 32.415 28.706 29.329 1.00 27.90 181 A 1 ATOM 1448 O O . LEU A 1 181 ? 32.494 29.132 28.174 1.00 27.03 181 A 1 ATOM 1449 C CB . LEU A 1 181 ? 32.619 31.080 30.250 1.00 24.82 181 A 1 ATOM 1450 C CG . LEU A 1 181 ? 32.433 31.921 31.521 1.00 21.88 181 A 1 ATOM 1451 C CD1 . LEU A 1 181 ? 33.124 33.280 31.397 1.00 18.69 181 A 1 ATOM 1452 C CD2 . LEU A 1 181 ? 30.944 32.158 31.777 1.00 19.68 181 A 1 ATOM 1453 N N . GLU A 1 182 ? 31.967 27.490 29.601 1.00 30.82 182 A 1 ATOM 1454 C CA . GLU A 1 182 ? 31.313 26.615 28.635 1.00 32.48 182 A 1 ATOM 1455 C C . GLU A 1 182 ? 29.975 27.251 28.227 1.00 32.85 182 A 1 ATOM 1456 O O . GLU A 1 182 ? 28.989 27.238 28.966 1.00 31.54 182 A 1 ATOM 1457 C CB . GLU A 1 182 ? 31.076 25.212 29.212 1.00 30.42 182 A 1 ATOM 1458 C CG . GLU A 1 182 ? 32.332 24.325 29.207 1.00 26.54 182 A 1 ATOM 1459 C CD . GLU A 1 182 ? 32.074 22.926 29.810 1.00 23.59 182 A 1 ATOM 1460 O OE1 . GLU A 1 182 ? 33.008 22.099 29.752 1.00 20.19 182 A 1 ATOM 1461 O OE2 . GLU A 1 182 ? 30.976 22.725 30.385 1.00 21.87 182 A 1 ATOM 1462 N N . VAL A 1 183 ? 29.958 27.834 27.028 1.00 34.68 183 A 1 ATOM 1463 C CA . VAL A 1 183 ? 28.694 28.014 26.313 1.00 35.82 183 A 1 ATOM 1464 C C . VAL A 1 183 ? 28.228 26.604 25.967 1.00 36.78 183 A 1 ATOM 1465 O O . VAL A 1 183 ? 28.663 26.040 24.971 1.00 35.17 183 A 1 ATOM 1466 C CB . VAL A 1 183 ? 28.871 28.891 25.059 1.00 31.96 183 A 1 ATOM 1467 C CG1 . VAL A 1 183 ? 27.541 29.094 24.328 1.00 27.73 183 A 1 ATOM 1468 C CG2 . VAL A 1 183 ? 29.418 30.280 25.424 1.00 28.23 183 A 1 ATOM 1469 N N . LYS A 1 184 ? 27.394 26.004 26.820 1.00 43.44 184 A 1 ATOM 1470 C CA . LYS A 1 184 ? 26.670 24.779 26.465 1.00 45.04 184 A 1 ATOM 1471 C C . LYS A 1 184 ? 25.967 25.033 25.137 1.00 46.72 184 A 1 ATOM 1472 O O . LYS A 1 184 ? 25.065 25.877 25.080 1.00 44.08 184 A 1 ATOM 1473 C CB . LYS A 1 184 ? 25.643 24.382 27.548 1.00 40.33 184 A 1 ATOM 1474 C CG . LYS A 1 184 ? 26.270 23.711 28.773 1.00 35.91 184 A 1 ATOM 1475 C CD . LYS A 1 184 ? 25.195 23.055 29.659 1.00 32.50 184 A 1 ATOM 1476 C CE . LYS A 1 184 ? 25.845 22.244 30.791 1.00 28.58 184 A 1 ATOM 1477 N NZ . LYS A 1 184 ? 24.949 21.179 31.301 1.00 26.41 184 A 1 ATOM 1478 N N . GLU A 1 185 ? 26.395 24.368 24.070 1.00 57.54 185 A 1 ATOM 1479 C CA . GLU A 1 185 ? 25.759 24.449 22.756 1.00 59.80 185 A 1 ATOM 1480 C C . GLU A 1 185 ? 24.380 23.778 22.895 1.00 64.36 185 A 1 ATOM 1481 O O . GLU A 1 185 ? 24.223 22.571 22.761 1.00 58.51 185 A 1 ATOM 1482 C CB . GLU A 1 185 ? 26.673 23.865 21.643 1.00 53.40 185 A 1 ATOM 1483 C CG . GLU A 1 185 ? 26.649 24.700 20.352 1.00 46.74 185 A 1 ATOM 1484 C CD . GLU A 1 185 ? 27.567 24.181 19.200 1.00 42.49 185 A 1 ATOM 1485 O OE1 . GLU A 1 185 ? 27.692 24.893 18.168 1.00 39.88 185 A 1 ATOM 1486 O OE2 . GLU A 1 185 ? 28.126 23.083 19.320 1.00 39.51 185 A 1 ATOM 1487 N N . ASN A 1 186 ? 23.368 24.560 23.274 1.00 74.32 186 A 1 ATOM 1488 C CA . ASN A 1 186 ? 22.007 24.085 23.540 1.00 79.43 186 A 1 ATOM 1489 C C . ASN A 1 186 ? 21.247 23.892 22.215 1.00 84.40 186 A 1 ATOM 1490 O O . ASN A 1 186 ? 20.225 24.518 21.970 1.00 79.03 186 A 1 ATOM 1491 C CB . ASN A 1 186 ? 21.327 25.055 24.533 1.00 70.98 186 A 1 ATOM 1492 C CG . ASN A 1 186 ? 20.016 24.521 25.097 1.00 61.11 186 A 1 ATOM 1493 O OD1 . ASN A 1 186 ? 19.744 23.335 25.148 1.00 56.25 186 A 1 ATOM 1494 N ND2 . ASN A 1 186 ? 19.172 25.389 25.596 1.00 52.34 186 A 1 ATOM 1495 N N . SER A 1 187 ? 21.824 23.091 21.322 1.00 81.42 187 A 1 ATOM 1496 C CA . SER A 1 187 ? 21.268 22.815 20.000 1.00 85.04 187 A 1 ATOM 1497 C C . SER A 1 187 ? 20.161 21.764 20.088 1.00 87.87 187 A 1 ATOM 1498 O O . SER A 1 187 ? 20.379 20.631 20.515 1.00 85.65 187 A 1 ATOM 1499 C CB . SER A 1 187 ? 22.365 22.380 19.032 1.00 81.56 187 A 1 ATOM 1500 O OG . SER A 1 187 ? 21.794 21.929 17.823 1.00 76.00 187 A 1 ATOM 1501 N N . GLY A 1 188 ? 18.974 22.147 19.628 1.00 82.00 188 A 1 ATOM 1502 C CA . GLY A 1 188 ? 17.850 21.223 19.491 1.00 82.79 188 A 1 ATOM 1503 C C . GLY A 1 188 ? 18.134 20.098 18.487 1.00 87.55 188 A 1 ATOM 1504 O O . GLY A 1 188 ? 17.732 18.955 18.721 1.00 87.17 188 A 1 ATOM 1505 N N . TYR A 1 189 ? 18.886 20.379 17.414 1.00 88.27 189 A 1 ATOM 1506 C CA . TYR A 1 189 ? 19.269 19.350 16.442 1.00 87.99 189 A 1 ATOM 1507 C C . TYR A 1 189 ? 20.197 18.287 17.047 1.00 89.98 189 A 1 ATOM 1508 O O . TYR A 1 189 ? 19.923 17.097 16.909 1.00 89.72 189 A 1 ATOM 1509 C CB . TYR A 1 189 ? 19.917 19.996 15.218 1.00 86.76 189 A 1 ATOM 1510 C CG . TYR A 1 189 ? 20.527 18.986 14.267 1.00 86.12 189 A 1 ATOM 1511 C CD1 . TYR A 1 189 ? 21.928 18.855 14.174 1.00 80.38 189 A 1 ATOM 1512 C CD2 . TYR A 1 189 ? 19.691 18.148 13.501 1.00 81.43 189 A 1 ATOM 1513 C CE1 . TYR A 1 189 ? 22.498 17.904 13.310 1.00 78.53 189 A 1 ATOM 1514 C CE2 . TYR A 1 189 ? 20.260 17.190 12.635 1.00 79.51 189 A 1 ATOM 1515 C CZ . TYR A 1 189 ? 21.660 17.075 12.536 1.00 84.19 189 A 1 ATOM 1516 O OH . TYR A 1 189 ? 22.207 16.157 11.693 1.00 83.75 189 A 1 ATOM 1517 N N . LEU A 1 190 ? 21.255 18.693 17.745 1.00 89.86 190 A 1 ATOM 1518 C CA . LEU A 1 190 ? 22.179 17.743 18.372 1.00 88.66 190 A 1 ATOM 1519 C C . LEU A 1 190 ? 21.462 16.871 19.405 1.00 89.75 190 A 1 ATOM 1520 O O . LEU A 1 190 ? 21.682 15.664 19.473 1.00 89.51 190 A 1 ATOM 1521 C CB . LEU A 1 190 ? 23.370 18.497 19.013 1.00 87.02 190 A 1 ATOM 1522 C CG . LEU A 1 190 ? 24.278 19.241 18.026 1.00 83.22 190 A 1 ATOM 1523 C CD1 . LEU A 1 190 ? 25.411 19.920 18.794 1.00 79.10 190 A 1 ATOM 1524 C CD2 . LEU A 1 190 ? 24.894 18.320 16.967 1.00 77.98 190 A 1 ATOM 1525 N N . LYS A 1 191 ? 20.520 17.457 20.146 1.00 89.20 191 A 1 ATOM 1526 C CA . LYS A 1 191 ? 19.674 16.708 21.078 1.00 89.47 191 A 1 ATOM 1527 C C . LYS A 1 191 ? 18.718 15.743 20.359 1.00 91.20 191 A 1 ATOM 1528 O O . LYS A 1 191 ? 18.527 14.623 20.821 1.00 90.73 191 A 1 ATOM 1529 C CB . LYS A 1 191 ? 18.938 17.716 21.956 1.00 88.02 191 A 1 ATOM 1530 C CG . LYS A 1 191 ? 18.292 17.005 23.146 1.00 77.38 191 A 1 ATOM 1531 C CD . LYS A 1 191 ? 17.740 18.056 24.101 1.00 70.63 191 A 1 ATOM 1532 C CE . LYS A 1 191 ? 17.148 17.346 25.310 1.00 61.45 191 A 1 ATOM 1533 N NZ . LYS A 1 191 ? 16.477 18.328 26.180 1.00 52.71 191 A 1 ATOM 1534 N N . ALA A 1 192 ? 18.161 16.139 19.219 1.00 90.72 192 A 1 ATOM 1535 C CA . ALA A 1 192 ? 17.367 15.235 18.382 1.00 91.34 192 A 1 ATOM 1536 C C . ALA A 1 192 ? 18.207 14.053 17.867 1.00 92.30 192 A 1 ATOM 1537 O O . ALA A 1 192 ? 17.737 12.916 17.881 1.00 92.36 192 A 1 ATOM 1538 C CB . ALA A 1 192 ? 16.749 16.031 17.231 1.00 92.16 192 A 1 ATOM 1539 N N . LYS A 1 193 ? 19.461 14.297 17.467 1.00 93.82 193 A 1 ATOM 1540 C CA . LYS A 1 193 ? 20.405 13.243 17.072 1.00 93.01 193 A 1 ATOM 1541 C C . LYS A 1 193 ? 20.734 12.290 18.214 1.00 92.95 193 A 1 ATOM 1542 O O . LYS A 1 193 ? 20.767 11.082 17.993 1.00 92.30 193 A 1 ATOM 1543 C CB . LYS A 1 193 ? 21.685 13.873 16.509 1.00 92.52 193 A 1 ATOM 1544 C CG . LYS A 1 193 ? 21.515 14.493 15.113 1.00 88.53 193 A 1 ATOM 1545 C CD . LYS A 1 193 ? 21.326 13.464 13.998 1.00 85.22 193 A 1 ATOM 1546 C CE . LYS A 1 193 ? 22.545 12.558 13.857 1.00 81.12 193 A 1 ATOM 1547 N NZ . LYS A 1 193 ? 22.368 11.559 12.782 1.00 75.48 193 A 1 ATOM 1548 N N . GLN A 1 194 ? 20.904 12.799 19.428 1.00 92.56 194 A 1 ATOM 1549 C CA . GLN A 1 194 ? 21.054 11.957 20.618 1.00 91.28 194 A 1 ATOM 1550 C C . GLN A 1 194 ? 19.821 11.060 20.823 1.00 91.87 194 A 1 ATOM 1551 O O . GLN A 1 194 ? 19.950 9.852 20.987 1.00 91.12 194 A 1 ATOM 1552 C CB . GLN A 1 194 ? 21.313 12.857 21.835 1.00 90.19 194 A 1 ATOM 1553 C CG . GLN A 1 194 ? 21.568 12.034 23.109 1.00 79.27 194 A 1 ATOM 1554 C CD . GLN A 1 194 ? 21.771 12.883 24.354 1.00 76.22 194 A 1 ATOM 1555 O OE1 . GLN A 1 194 ? 21.847 14.103 24.334 1.00 69.02 194 A 1 ATOM 1556 N NE2 . GLN A 1 194 ? 21.849 12.248 25.510 1.00 65.11 194 A 1 ATOM 1557 N N . TYR A 1 195 ? 18.609 11.620 20.700 1.00 93.35 195 A 1 ATOM 1558 C CA . TYR A 1 195 ? 17.377 10.828 20.782 1.00 93.34 195 A 1 ATOM 1559 C C . TYR A 1 195 ? 17.243 9.790 19.652 1.00 93.62 195 A 1 ATOM 1560 O O . TYR A 1 195 ? 16.602 8.760 19.870 1.00 93.06 195 A 1 ATOM 1561 C CB . TYR A 1 195 ? 16.159 11.748 20.800 1.00 93.42 195 A 1 ATOM 1562 C CG . TYR A 1 195 ? 15.934 12.512 22.089 1.00 92.64 195 A 1 ATOM 1563 C CD1 . TYR A 1 195 ? 16.007 11.855 23.335 1.00 89.54 195 A 1 ATOM 1564 C CD2 . TYR A 1 195 ? 15.591 13.882 22.051 1.00 89.99 195 A 1 ATOM 1565 C CE1 . TYR A 1 195 ? 15.754 12.553 24.531 1.00 88.28 195 A 1 ATOM 1566 C CE2 . TYR A 1 195 ? 15.336 14.584 23.243 1.00 88.69 195 A 1 ATOM 1567 C CZ . TYR A 1 195 ? 15.416 13.920 24.485 1.00 89.42 195 A 1 ATOM 1568 O OH . TYR A 1 195 ? 15.167 14.592 25.637 1.00 87.32 195 A 1 ATOM 1569 N N . MET A 1 196 ? 17.841 10.013 18.478 1.00 93.76 196 A 1 ATOM 1570 C CA . MET A 1 196 ? 17.923 8.965 17.452 1.00 93.14 196 A 1 ATOM 1571 C C . MET A 1 196 ? 18.799 7.795 17.891 1.00 93.09 196 A 1 ATOM 1572 O O . MET A 1 196 ? 18.404 6.656 17.669 1.00 92.13 196 A 1 ATOM 1573 C CB . MET A 1 196 ? 18.473 9.504 16.117 1.00 92.29 196 A 1 ATOM 1574 C CG . MET A 1 196 ? 17.481 10.389 15.370 1.00 83.96 196 A 1 ATOM 1575 S SD . MET A 1 196 ? 18.068 10.929 13.737 1.00 83.22 196 A 1 ATOM 1576 C CE . MET A 1 196 ? 18.014 9.370 12.830 1.00 71.52 196 A 1 ATOM 1577 N N . GLU A 1 197 ? 19.959 8.063 18.499 1.00 92.61 197 A 1 ATOM 1578 C CA . GLU A 1 197 ? 20.852 7.021 19.034 1.00 91.23 197 A 1 ATOM 1579 C C . GLU A 1 197 ? 20.197 6.250 20.191 1.00 91.78 197 A 1 ATOM 1580 O O . GLU A 1 197 ? 20.353 5.036 20.291 1.00 90.44 197 A 1 ATOM 1581 C CB . GLU A 1 197 ? 22.206 7.632 19.481 1.00 89.63 197 A 1 ATOM 1582 C CG . GLU A 1 197 ? 23.054 8.199 18.323 1.00 84.29 197 A 1 ATOM 1583 C CD . GLU A 1 197 ? 24.451 8.733 18.716 1.00 79.91 197 A 1 ATOM 1584 O OE1 . GLU A 1 197 ? 25.172 9.204 17.803 1.00 71.46 197 A 1 ATOM 1585 O OE2 . GLU A 1 197 ? 24.874 8.652 19.899 1.00 72.07 197 A 1 ATOM 1586 N N . GLU A 1 198 ? 19.413 6.935 21.011 1.00 91.13 198 A 1 ATOM 1587 C CA . GLU A 1 198 ? 18.657 6.365 22.132 1.00 91.38 198 A 1 ATOM 1588 C C . GLU A 1 198 ? 17.323 5.701 21.720 1.00 91.81 198 A 1 ATOM 1589 O O . GLU A 1 198 ? 16.591 5.215 22.584 1.00 89.90 198 A 1 ATOM 1590 C CB . GLU A 1 198 ? 18.374 7.478 23.160 1.00 90.61 198 A 1 ATOM 1591 C CG . GLU A 1 198 ? 19.632 8.023 23.857 1.00 87.23 198 A 1 ATOM 1592 C CD . GLU A 1 198 ? 19.343 9.257 24.733 1.00 87.76 198 A 1 ATOM 1593 O OE1 . GLU A 1 198 ? 20.313 9.861 25.247 1.00 79.84 198 A 1 ATOM 1594 O OE2 . GLU A 1 198 ? 18.157 9.635 24.893 1.00 82.82 198 A 1 ATOM 1595 N N . GLU A 1 199 ? 16.975 5.723 20.448 1.00 93.25 199 A 1 ATOM 1596 C CA . GLU A 1 199 ? 15.694 5.233 19.908 1.00 93.73 199 A 1 ATOM 1597 C C . GLU A 1 199 ? 14.448 5.926 20.508 1.00 94.77 199 A 1 ATOM 1598 O O . GLU A 1 199 ? 13.327 5.422 20.434 1.00 93.24 199 A 1 ATOM 1599 C CB . GLU A 1 199 ? 15.619 3.695 19.944 1.00 92.81 199 A 1 ATOM 1600 C CG . GLU A 1 199 ? 16.838 3.044 19.269 1.00 91.47 199 A 1 ATOM 1601 C CD . GLU A 1 199 ? 16.768 1.513 19.216 1.00 90.39 199 A 1 ATOM 1602 O OE1 . GLU A 1 199 ? 17.841 0.880 19.170 1.00 83.21 199 A 1 ATOM 1603 O OE2 . GLU A 1 199 ? 15.677 0.939 19.028 1.00 84.35 199 A 1 ATOM 1604 N N . ASN A 1 200 ? 14.626 7.125 21.063 1.00 94.52 200 A 1 ATOM 1605 C CA . ASN A 1 200 ? 13.560 7.940 21.632 1.00 94.71 200 A 1 ATOM 1606 C C . ASN A 1 200 ? 12.940 8.867 20.566 1.00 95.65 200 A 1 ATOM 1607 O O . ASN A 1 200 ? 13.005 10.100 20.636 1.00 94.62 200 A 1 ATOM 1608 C CB . ASN A 1 200 ? 14.096 8.674 22.867 1.00 93.62 200 A 1 ATOM 1609 C CG . ASN A 1 200 ? 13.014 9.324 23.710 1.00 88.63 200 A 1 ATOM 1610 O OD1 . ASN A 1 200 ? 11.841 9.447 23.374 1.00 82.17 200 A 1 ATOM 1611 N ND2 . ASN A 1 200 ? 13.383 9.785 24.879 1.00 81.57 200 A 1 ATOM 1612 N N . TYR A 1 201 ? 12.338 8.259 19.542 1.00 95.60 201 A 1 ATOM 1613 C CA . TYR A 1 201 ? 11.919 8.946 18.319 1.00 95.92 201 A 1 ATOM 1614 C C . TYR A 1 201 ? 10.823 10.000 18.523 1.00 96.28 201 A 1 ATOM 1615 O O . TYR A 1 201 ? 10.796 10.999 17.797 1.00 95.42 201 A 1 ATOM 1616 C CB . TYR A 1 201 ? 11.514 7.891 17.292 1.00 95.65 201 A 1 ATOM 1617 C CG . TYR A 1 201 ? 12.599 6.874 16.963 1.00 95.81 201 A 1 ATOM 1618 C CD1 . TYR A 1 201 ? 13.853 7.298 16.474 1.00 94.03 201 A 1 ATOM 1619 C CD2 . TYR A 1 201 ? 12.363 5.495 17.152 1.00 94.29 201 A 1 ATOM 1620 C CE1 . TYR A 1 201 ? 14.852 6.357 16.172 1.00 93.29 201 A 1 ATOM 1621 C CE2 . TYR A 1 201 ? 13.358 4.559 16.851 1.00 93.47 201 A 1 ATOM 1622 C CZ . TYR A 1 201 ? 14.609 4.984 16.353 1.00 94.10 201 A 1 ATOM 1623 O OH . TYR A 1 201 ? 15.577 4.076 16.056 1.00 92.60 201 A 1 ATOM 1624 N N . ASP A 1 202 ? 9.976 9.857 19.532 1.00 96.26 202 A 1 ATOM 1625 C CA . ASP A 1 202 ? 8.873 10.789 19.809 1.00 95.86 202 A 1 ATOM 1626 C C . ASP A 1 202 ? 9.341 12.216 20.164 1.00 96.39 202 A 1 ATOM 1627 O O . ASP A 1 202 ? 8.593 13.181 20.006 1.00 95.08 202 A 1 ATOM 1628 C CB . ASP A 1 202 ? 8.015 10.235 20.960 1.00 94.13 202 A 1 ATOM 1629 C CG . ASP A 1 202 ? 7.293 8.933 20.591 1.00 89.77 202 A 1 ATOM 1630 O OD1 . ASP A 1 202 ? 6.648 8.919 19.517 1.00 84.09 202 A 1 ATOM 1631 O OD2 . ASP A 1 202 ? 7.389 7.977 21.387 1.00 83.27 202 A 1 ATOM 1632 N N . LYS A 1 203 ? 10.580 12.366 20.618 1.00 95.07 203 A 1 ATOM 1633 C CA . LYS A 1 203 ? 11.142 13.668 20.999 1.00 95.05 203 A 1 ATOM 1634 C C . LYS A 1 203 ? 11.746 14.433 19.829 1.00 96.17 203 A 1 ATOM 1635 O O . LYS A 1 203 ? 11.894 15.656 19.927 1.00 95.28 203 A 1 ATOM 1636 C CB . LYS A 1 203 ? 12.172 13.479 22.123 1.00 93.82 203 A 1 ATOM 1637 C CG . LYS A 1 203 ? 11.586 12.889 23.408 1.00 91.22 203 A 1 ATOM 1638 C CD . LYS A 1 203 ? 10.497 13.782 24.031 1.00 83.56 203 A 1 ATOM 1639 C CE . LYS A 1 203 ? 10.029 13.175 25.335 1.00 77.54 203 A 1 ATOM 1640 N NZ . LYS A 1 203 ? 8.912 13.959 25.912 1.00 66.83 203 A 1 ATOM 1641 N N . ILE A 1 204 ? 12.049 13.777 18.728 1.00 95.92 204 A 1 ATOM 1642 C CA . ILE A 1 204 ? 12.839 14.340 17.627 1.00 96.65 204 A 1 ATOM 1643 C C . ILE A 1 204 ? 12.163 15.559 17.001 1.00 97.16 204 A 1 ATOM 1644 O O . ILE A 1 204 ? 12.789 16.607 16.866 1.00 96.89 204 A 1 ATOM 1645 C CB . ILE A 1 204 ? 13.146 13.242 16.591 1.00 96.38 204 A 1 ATOM 1646 C CG1 . ILE A 1 204 ? 14.096 12.223 17.254 1.00 94.33 204 A 1 ATOM 1647 C CG2 . ILE A 1 204 ? 13.754 13.831 15.303 1.00 95.59 204 A 1 ATOM 1648 C CD1 . ILE A 1 204 ? 14.418 11.013 16.389 1.00 88.76 204 A 1 ATOM 1649 N N . ILE A 1 205 ? 10.872 15.465 16.681 1.00 96.93 205 A 1 ATOM 1650 C CA . ILE A 1 205 ? 10.107 16.563 16.071 1.00 97.03 205 A 1 ATOM 1651 C C . ILE A 1 205 ? 10.152 17.813 16.961 1.00 96.94 205 A 1 ATOM 1652 O O . ILE A 1 205 ? 10.357 18.922 16.472 1.00 96.60 205 A 1 ATOM 1653 C CB . ILE A 1 205 ? 8.658 16.109 15.767 1.00 97.14 205 A 1 ATOM 1654 C CG1 . ILE A 1 205 ? 8.665 15.035 14.656 1.00 96.54 205 A 1 ATOM 1655 C CG2 . ILE A 1 205 ? 7.764 17.303 15.368 1.00 96.56 205 A 1 ATOM 1656 C CD1 . ILE A 1 205 ? 7.303 14.386 14.389 1.00 94.46 205 A 1 ATOM 1657 N N . SER A 1 206 ? 9.971 17.647 18.277 1.00 97.04 206 A 1 ATOM 1658 C CA . SER A 1 206 ? 9.949 18.766 19.216 1.00 96.78 206 A 1 ATOM 1659 C C . SER A 1 206 ? 11.322 19.434 19.382 1.00 96.69 206 A 1 ATOM 1660 O O . SER A 1 206 ? 11.393 20.658 19.443 1.00 95.82 206 A 1 ATOM 1661 C CB . SER A 1 206 ? 9.396 18.336 20.575 1.00 95.93 206 A 1 ATOM 1662 O OG . SER A 1 206 ? 10.230 17.446 21.292 1.00 87.01 206 A 1 ATOM 1663 N N . GLU A 1 207 ? 12.406 18.662 19.406 1.00 94.83 207 A 1 ATOM 1664 C CA . GLU A 1 207 ? 13.755 19.207 19.525 1.00 94.35 207 A 1 ATOM 1665 C C . GLU A 1 207 ? 14.207 19.891 18.226 1.00 94.71 207 A 1 ATOM 1666 O O . GLU A 1 207 ? 14.720 21.005 18.273 1.00 94.07 207 A 1 ATOM 1667 C CB . GLU A 1 207 ? 14.746 18.129 19.976 1.00 94.14 207 A 1 ATOM 1668 C CG . GLU A 1 207 ? 14.464 17.546 21.370 1.00 91.15 207 A 1 ATOM 1669 C CD . GLU A 1 207 ? 14.383 18.585 22.503 1.00 91.90 207 A 1 ATOM 1670 O OE1 . GLU A 1 207 ? 13.550 18.421 23.425 1.00 83.96 207 A 1 ATOM 1671 O OE2 . GLU A 1 207 ? 15.126 19.583 22.504 1.00 85.11 207 A 1 ATOM 1672 N N . CYS A 1 208 ? 13.905 19.310 17.064 1.00 95.21 208 A 1 ATOM 1673 C CA . CYS A 1 208 ? 14.131 19.975 15.783 1.00 95.41 208 A 1 ATOM 1674 C C . CYS A 1 208 ? 13.361 21.298 15.685 1.00 95.44 208 A 1 ATOM 1675 O O . CYS A 1 208 ? 13.895 22.277 15.166 1.00 95.49 208 A 1 ATOM 1676 C CB . CYS A 1 208 ? 13.714 19.049 14.633 1.00 96.17 208 A 1 ATOM 1677 S SG . CYS A 1 208 ? 14.831 17.628 14.521 1.00 95.65 208 A 1 ATOM 1678 N N . SER A 1 209 ? 12.141 21.368 16.201 1.00 96.61 209 A 1 ATOM 1679 C CA . SER A 1 209 ? 11.360 22.606 16.211 1.00 96.34 209 A 1 ATOM 1680 C C . SER A 1 209 ? 12.052 23.700 17.026 1.00 95.83 209 A 1 ATOM 1681 O O . SER A 1 209 ? 12.127 24.830 16.558 1.00 95.16 209 A 1 ATOM 1682 C CB . SER A 1 209 ? 9.942 22.378 16.724 1.00 96.40 209 A 1 ATOM 1683 O OG . SER A 1 209 ? 9.272 21.428 15.911 1.00 94.81 209 A 1 ATOM 1684 N N . LYS A 1 210 ? 12.647 23.363 18.169 1.00 95.30 210 A 1 ATOM 1685 C CA . LYS A 1 210 ? 13.406 24.332 18.972 1.00 94.17 210 A 1 ATOM 1686 C C . LYS A 1 210 ? 14.616 24.890 18.228 1.00 94.17 210 A 1 ATOM 1687 O O . LYS A 1 210 ? 14.873 26.085 18.327 1.00 93.19 210 A 1 ATOM 1688 C CB . LYS A 1 210 ? 13.891 23.693 20.280 1.00 93.80 210 A 1 ATOM 1689 C CG . LYS A 1 210 ? 12.748 23.326 21.231 1.00 92.02 210 A 1 ATOM 1690 C CD . LYS A 1 210 ? 13.326 22.487 22.377 1.00 89.31 210 A 1 ATOM 1691 C CE . LYS A 1 210 ? 12.214 21.894 23.221 1.00 86.16 210 A 1 ATOM 1692 N NZ . LYS A 1 210 ? 12.786 20.898 24.145 1.00 78.45 210 A 1 ATOM 1693 N N . GLU A 1 211 ? 15.355 24.067 17.490 1.00 94.32 211 A 1 ATOM 1694 C CA . GLU A 1 211 ? 16.485 24.520 16.656 1.00 94.07 211 A 1 ATOM 1695 C C . GLU A 1 211 ? 16.017 25.485 15.565 1.00 94.22 211 A 1 ATOM 1696 O O . GLU A 1 211 ? 16.636 26.516 15.337 1.00 92.57 211 A 1 ATOM 1697 C CB . GLU A 1 211 ? 17.166 23.300 16.013 1.00 93.52 211 A 1 ATOM 1698 C CG . GLU A 1 211 ? 18.440 23.649 15.223 1.00 90.99 211 A 1 ATOM 1699 C CD . GLU A 1 211 ? 19.660 23.993 16.099 1.00 93.08 211 A 1 ATOM 1700 O OE1 . GLU A 1 211 ? 20.644 24.544 15.573 1.00 85.56 211 A 1 ATOM 1701 O OE2 . GLU A 1 211 ? 19.665 23.625 17.295 1.00 87.42 211 A 1 ATOM 1702 N N . ILE A 1 212 ? 14.904 25.159 14.904 1.00 93.84 212 A 1 ATOM 1703 C CA . ILE A 1 212 ? 14.328 25.963 13.824 1.00 93.90 212 A 1 ATOM 1704 C C . ILE A 1 212 ? 13.819 27.306 14.359 1.00 93.66 212 A 1 ATOM 1705 O O . ILE A 1 212 ? 14.123 28.340 13.772 1.00 92.24 212 A 1 ATOM 1706 C CB . ILE A 1 212 ? 13.203 25.170 13.117 1.00 94.92 212 A 1 ATOM 1707 C CG1 . ILE A 1 212 ? 13.786 23.931 12.386 1.00 94.25 212 A 1 ATOM 1708 C CG2 . ILE A 1 212 ? 12.454 26.052 12.097 1.00 94.16 212 A 1 ATOM 1709 C CD1 . ILE A 1 212 ? 12.733 22.850 12.122 1.00 91.32 212 A 1 ATOM 1710 N N . ASP A 1 213 ? 13.105 27.311 15.472 1.00 94.22 213 A 1 ATOM 1711 C CA . ASP A 1 213 ? 12.543 28.513 16.090 1.00 93.19 213 A 1 ATOM 1712 C C . ASP A 1 213 ? 13.642 29.451 16.621 1.00 92.57 213 A 1 ATOM 1713 O O . ASP A 1 213 ? 13.462 30.668 16.657 1.00 90.65 213 A 1 ATOM 1714 C CB . ASP A 1 213 ? 11.595 28.119 17.234 1.00 92.95 213 A 1 ATOM 1715 C CG . ASP A 1 213 ? 10.313 27.380 16.811 1.00 91.05 213 A 1 ATOM 1716 O OD1 . ASP A 1 213 ? 9.917 27.450 15.621 1.00 87.20 213 A 1 ATOM 1717 O OD2 . ASP A 1 213 ? 9.693 26.755 17.705 1.00 87.66 213 A 1 ATOM 1718 N N . ALA A 1 214 ? 14.777 28.895 17.013 1.00 91.04 214 A 1 ATOM 1719 C CA . ALA A 1 214 ? 15.945 29.653 17.451 1.00 89.40 214 A 1 ATOM 1720 C C . ALA A 1 214 ? 16.832 30.159 16.294 1.00 89.31 214 A 1 ATOM 1721 O O . ALA A 1 214 ? 17.818 30.836 16.570 1.00 85.60 214 A 1 ATOM 1722 C CB . ALA A 1 214 ? 16.741 28.780 18.434 1.00 88.02 214 A 1 ATOM 1723 N N . GLU A 1 215 ? 16.503 29.811 15.051 1.00 87.60 215 A 1 ATOM 1724 C CA . GLU A 1 215 ? 17.358 30.035 13.868 1.00 87.51 215 A 1 ATOM 1725 C C . GLU A 1 215 ? 18.806 29.565 14.107 1.00 88.19 215 A 1 ATOM 1726 O O . GLU A 1 215 ? 19.774 30.249 13.780 1.00 82.71 215 A 1 ATOM 1727 C CB . GLU A 1 215 ? 17.247 31.482 13.355 1.00 86.30 215 A 1 ATOM 1728 C CG . GLU A 1 215 ? 15.816 31.863 12.943 1.00 83.08 215 A 1 ATOM 1729 C CD . GLU A 1 215 ? 15.705 33.254 12.273 1.00 78.29 215 A 1 ATOM 1730 O OE1 . GLU A 1 215 ? 14.566 33.633 11.925 1.00 70.95 215 A 1 ATOM 1731 O OE2 . GLU A 1 215 ? 16.739 33.926 12.067 1.00 73.95 215 A 1 ATOM 1732 N N . GLY A 1 216 ? 18.950 28.405 14.751 1.00 84.26 216 A 1 ATOM 1733 C CA . GLY A 1 216 ? 20.215 27.854 15.194 1.00 83.08 216 A 1 ATOM 1734 C C . GLY A 1 216 ? 21.143 27.451 14.038 1.00 85.76 216 A 1 ATOM 1735 O O . GLY A 1 216 ? 20.760 27.384 12.871 1.00 83.99 216 A 1 ATOM 1736 N N . LYS A 1 217 ? 22.389 27.143 14.387 1.00 87.85 217 A 1 ATOM 1737 C CA . LYS A 1 217 ? 23.457 26.752 13.443 1.00 88.69 217 A 1 ATOM 1738 C C . LYS A 1 217 ? 23.077 25.565 12.547 1.00 90.61 217 A 1 ATOM 1739 O O . LYS A 1 217 ? 23.504 25.515 11.402 1.00 88.02 217 A 1 ATOM 1740 C CB . LYS A 1 217 ? 24.700 26.440 14.288 1.00 84.60 217 A 1 ATOM 1741 C CG . LYS A 1 217 ? 25.927 25.954 13.509 1.00 78.03 217 A 1 ATOM 1742 C CD . LYS A 1 217 ? 27.033 25.642 14.531 1.00 74.62 217 A 1 ATOM 1743 C CE . LYS A 1 217 ? 28.203 24.865 13.952 1.00 64.37 217 A 1 ATOM 1744 N NZ . LYS A 1 217 ? 28.993 24.297 15.079 1.00 57.36 217 A 1 ATOM 1745 N N . TYR A 1 218 ? 22.281 24.627 13.064 1.00 90.11 218 A 1 ATOM 1746 C CA . TYR A 1 218 ? 21.856 23.408 12.385 1.00 91.49 218 A 1 ATOM 1747 C C . TYR A 1 218 ? 20.409 23.483 11.879 1.00 93.60 218 A 1 ATOM 1748 O O . TYR A 1 218 ? 19.716 22.473 11.788 1.00 93.16 218 A 1 ATOM 1749 C CB . TYR A 1 218 ? 22.084 22.206 13.310 1.00 90.35 218 A 1 ATOM 1750 C CG . TYR A 1 218 ? 23.511 22.037 13.798 1.00 89.31 218 A 1 ATOM 1751 C CD1 . TYR A 1 218 ? 24.476 21.472 12.946 1.00 85.77 218 A 1 ATOM 1752 C CD2 . TYR A 1 218 ? 23.859 22.425 15.106 1.00 86.55 218 A 1 ATOM 1753 C CE1 . TYR A 1 218 ? 25.795 21.290 13.402 1.00 84.61 218 A 1 ATOM 1754 C CE2 . TYR A 1 218 ? 25.173 22.242 15.564 1.00 84.72 218 A 1 ATOM 1755 C CZ . TYR A 1 218 ? 26.145 21.670 14.720 1.00 85.00 218 A 1 ATOM 1756 O OH . TYR A 1 218 ? 27.420 21.485 15.164 1.00 82.13 218 A 1 ATOM 1757 N N . MET A 1 219 ? 19.908 24.693 11.556 1.00 94.03 219 A 1 ATOM 1758 C CA . MET A 1 219 ? 18.522 24.882 11.121 1.00 94.61 219 A 1 ATOM 1759 C C . MET A 1 219 ? 18.168 24.033 9.892 1.00 95.94 219 A 1 ATOM 1760 O O . MET A 1 219 ? 17.076 23.472 9.823 1.00 95.85 219 A 1 ATOM 1761 C CB . MET A 1 219 ? 18.284 26.375 10.834 1.00 92.91 219 A 1 ATOM 1762 C CG . MET A 1 219 ? 16.839 26.672 10.424 1.00 87.34 219 A 1 ATOM 1763 S SD . MET A 1 219 ? 16.495 28.365 9.857 1.00 84.63 219 A 1 ATOM 1764 C CE . MET A 1 219 ? 17.560 28.471 8.405 1.00 70.79 219 A 1 ATOM 1765 N N . ALA A 1 220 ? 19.065 23.928 8.898 1.00 95.01 220 A 1 ATOM 1766 C CA . ALA A 1 220 ? 18.809 23.167 7.670 1.00 95.52 220 A 1 ATOM 1767 C C . ALA A 1 220 ? 18.713 21.653 7.944 1.00 96.34 220 A 1 ATOM 1768 O O . ALA A 1 220 ? 17.809 20.982 7.436 1.00 96.41 220 A 1 ATOM 1769 C CB . ALA A 1 220 ? 19.908 23.500 6.656 1.00 95.05 220 A 1 ATOM 1770 N N . GLU A 1 221 ? 19.609 21.133 8.776 1.00 95.22 221 A 1 ATOM 1771 C CA . GLU A 1 221 ? 19.617 19.754 9.257 1.00 95.42 221 A 1 ATOM 1772 C C . GLU A 1 221 ? 18.353 19.451 10.075 1.00 96.45 221 A 1 ATOM 1773 O O . GLU A 1 221 ? 17.700 18.431 9.855 1.00 96.48 221 A 1 ATOM 1774 C CB . GLU A 1 221 ? 20.864 19.505 10.117 1.00 94.57 221 A 1 ATOM 1775 C CG . GLU A 1 221 ? 22.219 19.561 9.386 1.00 91.79 221 A 1 ATOM 1776 C CD . GLU A 1 221 ? 22.796 20.961 9.117 1.00 91.99 221 A 1 ATOM 1777 O OE1 . GLU A 1 221 ? 23.914 21.008 8.572 1.00 84.58 221 A 1 ATOM 1778 O OE2 . GLU A 1 221 ? 22.112 21.981 9.388 1.00 85.82 221 A 1 ATOM 1779 N N . ALA A 1 222 ? 17.976 20.355 10.978 1.00 95.14 222 A 1 ATOM 1780 C CA . ALA A 1 222 ? 16.784 20.225 11.800 1.00 95.83 222 A 1 ATOM 1781 C C . ALA A 1 222 ? 15.500 20.209 10.955 1.00 96.52 222 A 1 ATOM 1782 O O . ALA A 1 222 ? 14.622 19.384 11.204 1.00 96.78 222 A 1 ATOM 1783 C CB . ALA A 1 222 ? 16.763 21.348 12.831 1.00 95.60 222 A 1 ATOM 1784 N N . LEU A 1 223 ? 15.410 21.074 9.937 1.00 97.10 223 A 1 ATOM 1785 C CA . LEU A 1 223 ? 14.297 21.069 8.979 1.00 97.20 223 A 1 ATOM 1786 C C . LEU A 1 223 ? 14.203 19.730 8.244 1.00 97.60 223 A 1 ATOM 1787 O O . LEU A 1 223 ? 13.121 19.144 8.176 1.00 97.64 223 A 1 ATOM 1788 C CB . LEU A 1 223 ? 14.483 22.212 7.964 1.00 97.20 223 A 1 ATOM 1789 C CG . LEU A 1 223 ? 14.110 23.607 8.476 1.00 96.53 223 A 1 ATOM 1790 C CD1 . LEU A 1 223 ? 14.678 24.677 7.531 1.00 95.26 223 A 1 ATOM 1791 C CD2 . LEU A 1 223 ? 12.597 23.802 8.524 1.00 95.54 223 A 1 ATOM 1792 N N . LEU A 1 224 ? 15.323 19.214 7.720 1.00 97.15 224 A 1 ATOM 1793 C CA . LEU A 1 224 ? 15.335 17.945 6.997 1.00 97.33 224 A 1 ATOM 1794 C C . LEU A 1 224 ? 14.987 16.766 7.915 1.00 97.65 224 A 1 ATOM 1795 O O . LEU A 1 224 ? 14.202 15.893 7.535 1.00 97.65 224 A 1 ATOM 1796 C CB . LEU A 1 224 ? 16.705 17.750 6.320 1.00 97.18 224 A 1 ATOM 1797 C CG . LEU A 1 224 ? 16.793 16.471 5.470 1.00 96.39 224 A 1 ATOM 1798 C CD1 . LEU A 1 224 ? 15.759 16.435 4.342 1.00 94.88 224 A 1 ATOM 1799 C CD2 . LEU A 1 224 ? 18.179 16.354 4.835 1.00 94.72 224 A 1 ATOM 1800 N N . LEU A 1 225 ? 15.526 16.748 9.134 1.00 96.91 225 A 1 ATOM 1801 C CA . LEU A 1 225 ? 15.246 15.702 10.112 1.00 97.05 225 A 1 ATOM 1802 C C . LEU A 1 225 ? 13.774 15.733 10.549 1.00 97.59 225 A 1 ATOM 1803 O O . LEU A 1 225 ? 13.109 14.697 10.525 1.00 97.53 225 A 1 ATOM 1804 C CB . LEU A 1 225 ? 16.223 15.836 11.298 1.00 96.73 225 A 1 ATOM 1805 C CG . LEU A 1 225 ? 16.087 14.714 12.350 1.00 95.84 225 A 1 ATOM 1806 C CD1 . LEU A 1 225 ? 16.279 13.327 11.754 1.00 94.08 225 A 1 ATOM 1807 C CD2 . LEU A 1 225 ? 17.126 14.909 13.449 1.00 93.96 225 A 1 ATOM 1808 N N . ARG A 1 226 ? 13.223 16.909 10.849 1.00 97.50 226 A 1 ATOM 1809 C CA . ARG A 1 226 ? 11.815 17.068 11.207 1.00 97.63 226 A 1 ATOM 1810 C C . ARG A 1 226 ? 10.884 16.647 10.067 1.00 97.70 226 A 1 ATOM 1811 O O . ARG A 1 226 ? 9.946 15.891 10.302 1.00 97.56 226 A 1 ATOM 1812 C CB . ARG A 1 226 ? 11.548 18.512 11.641 1.00 97.35 226 A 1 ATOM 1813 C CG . ARG A 1 226 ? 10.148 18.643 12.271 1.00 97.05 226 A 1 ATOM 1814 C CD . ARG A 1 226 ? 9.898 20.028 12.878 1.00 97.09 226 A 1 ATOM 1815 N NE . ARG A 1 226 ? 9.760 21.061 11.852 1.00 96.38 226 A 1 ATOM 1816 C CZ . ARG A 1 226 ? 9.552 22.338 12.068 1.00 96.94 226 A 1 ATOM 1817 N NH1 . ARG A 1 226 ? 9.467 22.841 13.275 1.00 93.59 226 A 1 ATOM 1818 N NH2 . ARG A 1 226 ? 9.403 23.153 11.075 1.00 92.67 226 A 1 ATOM 1819 N N . ALA A 1 227 ? 11.187 17.077 8.840 1.00 98.17 227 A 1 ATOM 1820 C CA . ALA A 1 227 ? 10.457 16.643 7.653 1.00 98.13 227 A 1 ATOM 1821 C C . ALA A 1 227 ? 10.479 15.124 7.482 1.00 98.13 227 A 1 ATOM 1822 O O . ALA A 1 227 ? 9.449 14.519 7.192 1.00 97.96 227 A 1 ATOM 1823 C CB . ALA A 1 227 ? 11.071 17.316 6.424 1.00 98.12 227 A 1 ATOM 1824 N N . THR A 1 228 ? 11.638 14.497 7.701 1.00 97.91 228 A 1 ATOM 1825 C CA . THR A 1 228 ? 11.784 13.040 7.626 1.00 97.88 228 A 1 ATOM 1826 C C . THR A 1 228 ? 10.872 12.339 8.637 1.00 97.81 228 A 1 ATOM 1827 O O . THR A 1 228 ? 10.132 11.436 8.261 1.00 97.50 228 A 1 ATOM 1828 C CB . THR A 1 228 ? 13.248 12.623 7.843 1.00 97.56 228 A 1 ATOM 1829 O OG1 . THR A 1 228 ? 14.065 13.251 6.881 1.00 96.37 228 A 1 ATOM 1830 C CG2 . THR A 1 228 ? 13.448 11.122 7.675 1.00 96.52 228 A 1 ATOM 1831 N N . PHE A 1 229 ? 10.850 12.796 9.886 1.00 98.15 229 A 1 ATOM 1832 C CA . PHE A 1 229 ? 9.954 12.233 10.899 1.00 97.93 229 A 1 ATOM 1833 C C . PHE A 1 229 ? 8.478 12.530 10.623 1.00 97.74 229 A 1 ATOM 1834 O O . PHE A 1 229 ? 7.644 11.657 10.842 1.00 97.12 229 A 1 ATOM 1835 C CB . PHE A 1 229 ? 10.393 12.669 12.300 1.00 97.80 229 A 1 ATOM 1836 C CG . PHE A 1 229 ? 11.436 11.720 12.864 1.00 97.76 229 A 1 ATOM 1837 C CD1 . PHE A 1 229 ? 11.022 10.595 13.595 1.00 96.78 229 A 1 ATOM 1838 C CD2 . PHE A 1 229 ? 12.794 11.901 12.569 1.00 96.75 229 A 1 ATOM 1839 C CE1 . PHE A 1 229 ? 11.964 9.645 14.015 1.00 96.25 229 A 1 ATOM 1840 C CE2 . PHE A 1 229 ? 13.736 10.951 12.983 1.00 96.22 229 A 1 ATOM 1841 C CZ . PHE A 1 229 ? 13.320 9.815 13.699 1.00 96.74 229 A 1 ATOM 1842 N N . TYR A 1 230 ? 8.134 13.681 10.047 1.00 98.09 230 A 1 ATOM 1843 C CA . TYR A 1 230 ? 6.775 13.923 9.564 1.00 97.76 230 A 1 ATOM 1844 C C . TYR A 1 230 ? 6.361 12.937 8.465 1.00 97.32 230 A 1 ATOM 1845 O O . TYR A 1 230 ? 5.236 12.438 8.496 1.00 96.84 230 A 1 ATOM 1846 C CB . TYR A 1 230 ? 6.609 15.367 9.067 1.00 97.79 230 A 1 ATOM 1847 C CG . TYR A 1 230 ? 6.493 16.439 10.137 1.00 97.72 230 A 1 ATOM 1848 C CD1 . TYR A 1 230 ? 5.707 16.229 11.297 1.00 96.66 230 A 1 ATOM 1849 C CD2 . TYR A 1 230 ? 7.104 17.694 9.941 1.00 96.80 230 A 1 ATOM 1850 C CE1 . TYR A 1 230 ? 5.556 17.248 12.253 1.00 96.43 230 A 1 ATOM 1851 C CE2 . TYR A 1 230 ? 6.952 18.720 10.896 1.00 96.31 230 A 1 ATOM 1852 C CZ . TYR A 1 230 ? 6.181 18.493 12.051 1.00 96.77 230 A 1 ATOM 1853 O OH . TYR A 1 230 ? 6.034 19.487 12.985 1.00 95.54 230 A 1 ATOM 1854 N N . LEU A 1 231 ? 7.247 12.597 7.532 1.00 97.24 231 A 1 ATOM 1855 C CA . LEU A 1 231 ? 6.982 11.569 6.517 1.00 96.76 231 A 1 ATOM 1856 C C . LEU A 1 231 ? 6.818 10.184 7.158 1.00 96.37 231 A 1 ATOM 1857 O O . LEU A 1 231 ? 5.863 9.478 6.823 1.00 95.77 231 A 1 ATOM 1858 C CB . LEU A 1 231 ? 8.093 11.555 5.457 1.00 96.85 231 A 1 ATOM 1859 C CG . LEU A 1 231 ? 8.142 12.807 4.555 1.00 96.54 231 A 1 ATOM 1860 C CD1 . LEU A 1 231 ? 9.334 12.682 3.613 1.00 95.47 231 A 1 ATOM 1861 C CD2 . LEU A 1 231 ? 6.872 12.978 3.722 1.00 95.35 231 A 1 ATOM 1862 N N . LEU A 1 232 ? 7.683 9.823 8.109 1.00 96.84 232 A 1 ATOM 1863 C CA . LEU A 1 232 ? 7.625 8.529 8.803 1.00 96.47 232 A 1 ATOM 1864 C C . LEU A 1 232 ? 6.308 8.321 9.565 1.00 95.81 232 A 1 ATOM 1865 O O . LEU A 1 232 ? 5.759 7.213 9.549 1.00 94.99 232 A 1 ATOM 1866 C CB . LEU A 1 232 ? 8.824 8.415 9.767 1.00 96.60 232 A 1 ATOM 1867 C CG . LEU A 1 232 ? 10.171 8.169 9.075 1.00 96.11 232 A 1 ATOM 1868 C CD1 . LEU A 1 232 ? 11.301 8.281 10.106 1.00 95.08 232 A 1 ATOM 1869 C CD2 . LEU A 1 232 ? 10.251 6.773 8.446 1.00 94.81 232 A 1 ATOM 1870 N N . ILE A 1 233 ? 5.752 9.373 10.158 1.00 96.54 233 A 1 ATOM 1871 C CA . ILE A 1 233 ? 4.446 9.327 10.827 1.00 95.63 233 A 1 ATOM 1872 C C . ILE A 1 233 ? 3.262 9.528 9.854 1.00 94.52 233 A 1 ATOM 1873 O O . ILE A 1 233 ? 2.109 9.577 10.288 1.00 92.43 233 A 1 ATOM 1874 C CB . ILE A 1 233 ? 4.384 10.284 12.042 1.00 95.39 233 A 1 ATOM 1875 C CG1 . ILE A 1 233 ? 4.382 11.765 11.601 1.00 94.20 233 A 1 ATOM 1876 C CG2 . ILE A 1 233 ? 5.504 9.956 13.044 1.00 93.37 233 A 1 ATOM 1877 C CD1 . ILE A 1 233 ? 4.346 12.776 12.746 1.00 92.78 233 A 1 ATOM 1878 N N . GLY A 1 234 ? 3.527 9.650 8.558 1.00 94.13 234 A 1 ATOM 1879 C CA . GLY A 1 234 ? 2.524 9.852 7.514 1.00 92.42 234 A 1 ATOM 1880 C C . GLY A 1 234 ? 1.896 11.248 7.489 1.00 92.87 234 A 1 ATOM 1881 O O . GLY A 1 234 ? 0.757 11.399 7.060 1.00 91.06 234 A 1 ATOM 1882 N N . ASN A 1 235 ? 2.611 12.283 7.948 1.00 94.52 235 A 1 ATOM 1883 C CA . ASN A 1 235 ? 2.166 13.677 7.905 1.00 94.90 235 A 1 ATOM 1884 C C . ASN A 1 235 ? 2.869 14.460 6.785 1.00 95.54 235 A 1 ATOM 1885 O O . ASN A 1 235 ? 3.655 15.385 7.018 1.00 95.38 235 A 1 ATOM 1886 C CB . ASN A 1 235 ? 2.296 14.308 9.302 1.00 94.67 235 A 1 ATOM 1887 C CG . ASN A 1 235 ? 1.565 15.643 9.400 1.00 93.90 235 A 1 ATOM 1888 O OD1 . ASN A 1 235 ? 1.100 16.222 8.420 1.00 91.27 235 A 1 ATOM 1889 N ND2 . ASN A 1 235 ? 1.424 16.170 10.587 1.00 90.59 235 A 1 ATOM 1890 N N . ALA A 1 236 ? 2.567 14.102 5.534 1.00 94.35 236 A 1 ATOM 1891 C CA . ALA A 1 236 ? 3.142 14.751 4.361 1.00 94.37 236 A 1 ATOM 1892 C C . ALA A 1 236 ? 2.857 16.265 4.285 1.00 95.31 236 A 1 ATOM 1893 O O . ALA A 1 236 ? 3.692 17.036 3.811 1.00 95.15 236 A 1 ATOM 1894 C CB . ALA A 1 236 ? 2.607 14.027 3.117 1.00 93.28 236 A 1 ATOM 1895 N N . ASN A 1 237 ? 1.711 16.716 4.793 1.00 94.59 237 A 1 ATOM 1896 C CA . ASN A 1 237 ? 1.346 18.133 4.797 1.00 94.43 237 A 1 ATOM 1897 C C . ASN A 1 237 ? 2.261 18.976 5.693 1.00 96.13 237 A 1 ATOM 1898 O O . ASN A 1 237 ? 2.546 20.121 5.355 1.00 96.16 237 A 1 ATOM 1899 C CB . ASN A 1 237 ? -0.119 18.278 5.242 1.00 92.41 237 A 1 ATOM 1900 C CG . ASN A 1 237 ? -1.114 17.774 4.211 1.00 86.11 237 A 1 ATOM 1901 O OD1 . ASN A 1 237 ? -0.871 17.742 3.014 1.00 78.82 237 A 1 ATOM 1902 N ND2 . ASN A 1 237 ? -2.295 17.382 4.638 1.00 77.88 237 A 1 ATOM 1903 N N . ALA A 1 238 ? 2.718 18.423 6.814 1.00 95.34 238 A 1 ATOM 1904 C CA . ALA A 1 238 ? 3.685 19.087 7.685 1.00 96.70 238 A 1 ATOM 1905 C C . ALA A 1 238 ? 5.128 18.953 7.158 1.00 97.75 238 A 1 ATOM 1906 O O . ALA A 1 238 ? 5.916 19.870 7.309 1.00 97.80 238 A 1 ATOM 1907 C CB . ALA A 1 238 ? 3.540 18.513 9.094 1.00 96.50 238 A 1 ATOM 1908 N N . ALA A 1 239 ? 5.459 17.840 6.492 1.00 97.28 239 A 1 ATOM 1909 C CA . ALA A 1 239 ? 6.785 17.622 5.920 1.00 97.83 239 A 1 ATOM 1910 C C . ALA A 1 239 ? 7.098 18.567 4.756 1.00 98.34 239 A 1 ATOM 1911 O O . ALA A 1 239 ? 8.219 19.067 4.637 1.00 98.30 239 A 1 ATOM 1912 C CB . ALA A 1 239 ? 6.872 16.163 5.450 1.00 97.82 239 A 1 ATOM 1913 N N . LYS A 1 240 ? 6.128 18.823 3.870 1.00 98.06 240 A 1 ATOM 1914 C CA . LYS A 1 240 ? 6.342 19.563 2.624 1.00 98.22 240 A 1 ATOM 1915 C C . LYS A 1 240 ? 6.939 20.968 2.824 1.00 98.47 240 A 1 ATOM 1916 O O . LYS A 1 240 ? 7.925 21.259 2.156 1.00 98.48 240 A 1 ATOM 1917 C CB . LYS A 1 240 ? 5.059 19.563 1.777 1.00 97.94 240 A 1 ATOM 1918 C CG . LYS A 1 240 ? 5.326 20.201 0.404 1.00 96.70 240 A 1 ATOM 1919 C CD . LYS A 1 240 ? 4.041 20.318 -0.433 1.00 94.39 240 A 1 ATOM 1920 C CE . LYS A 1 240 ? 4.353 20.883 -1.819 1.00 89.58 240 A 1 ATOM 1921 N NZ . LYS A 1 240 ? 5.028 22.202 -1.762 1.00 83.67 240 A 1 ATOM 1922 N N . PRO A 1 241 ? 6.414 21.827 3.720 1.00 98.38 241 A 1 ATOM 1923 C CA . PRO A 1 241 ? 7.001 23.151 3.967 1.00 98.39 241 A 1 ATOM 1924 C C . PRO A 1 241 ? 8.467 23.098 4.412 1.00 98.56 241 A 1 ATOM 1925 O O . PRO A 1 241 ? 9.272 23.906 3.951 1.00 98.21 241 A 1 ATOM 1926 C CB . PRO A 1 241 ? 6.119 23.793 5.047 1.00 97.91 241 A 1 ATOM 1927 C CG . PRO A 1 241 ? 4.775 23.093 4.875 1.00 96.08 241 A 1 ATOM 1928 C CD . PRO A 1 241 ? 5.185 21.682 4.485 1.00 98.04 241 A 1 ATOM 1929 N N . ASP A 1 242 ? 8.828 22.144 5.252 1.00 98.31 242 A 1 ATOM 1930 C CA . ASP A 1 242 ? 10.201 21.965 5.728 1.00 98.33 242 A 1 ATOM 1931 C C . ASP A 1 242 ? 11.132 21.546 4.575 1.00 98.47 242 A 1 ATOM 1932 O O . ASP A 1 242 ? 12.195 22.138 4.390 1.00 98.18 242 A 1 ATOM 1933 C CB . ASP A 1 242 ? 10.242 20.924 6.861 1.00 98.18 242 A 1 ATOM 1934 C CG . ASP A 1 242 ? 9.694 21.402 8.206 1.00 97.91 242 A 1 ATOM 1935 O OD1 . ASP A 1 242 ? 9.329 22.583 8.378 1.00 96.28 242 A 1 ATOM 1936 O OD2 . ASP A 1 242 ? 9.687 20.582 9.154 1.00 96.18 242 A 1 ATOM 1937 N N . LEU A 1 243 ? 10.702 20.591 3.743 1.00 98.42 243 A 1 ATOM 1938 C CA . LEU A 1 243 ? 11.449 20.168 2.552 1.00 98.48 243 A 1 ATOM 1939 C C . LEU A 1 243 ? 11.613 21.319 1.555 1.00 98.46 243 A 1 ATOM 1940 O O . LEU A 1 243 ? 12.721 21.575 1.083 1.00 98.21 243 A 1 ATOM 1941 C CB . LEU A 1 243 ? 10.738 18.974 1.885 1.00 98.40 243 A 1 ATOM 1942 C CG . LEU A 1 243 ? 10.698 17.691 2.730 1.00 98.05 243 A 1 ATOM 1943 C CD1 . LEU A 1 243 ? 9.800 16.651 2.057 1.00 97.33 243 A 1 ATOM 1944 C CD2 . LEU A 1 243 ? 12.080 17.079 2.937 1.00 97.07 243 A 1 ATOM 1945 N N . ASP A 1 244 ? 10.541 22.052 1.266 1.00 98.63 244 A 1 ATOM 1946 C CA . ASP A 1 244 ? 10.567 23.218 0.385 1.00 98.51 244 A 1 ATOM 1947 C C . ASP A 1 244 ? 11.564 24.270 0.893 1.00 98.40 244 A 1 ATOM 1948 O O . ASP A 1 244 ? 12.332 24.841 0.111 1.00 97.89 244 A 1 ATOM 1949 C CB . ASP A 1 244 ? 9.163 23.853 0.282 1.00 98.34 244 A 1 ATOM 1950 C CG . ASP A 1 244 ? 8.119 23.055 -0.510 1.00 97.97 244 A 1 ATOM 1951 O OD1 . ASP A 1 244 ? 8.464 22.135 -1.280 1.00 95.81 244 A 1 ATOM 1952 O OD2 . ASP A 1 244 ? 6.915 23.400 -0.437 1.00 95.69 244 A 1 ATOM 1953 N N . LYS A 1 245 ? 11.595 24.491 2.210 1.00 98.09 245 A 1 ATOM 1954 C CA . LYS A 1 245 ? 12.531 25.425 2.838 1.00 97.76 245 A 1 ATOM 1955 C C . LYS A 1 245 ? 13.975 24.964 2.643 1.00 97.88 245 A 1 ATOM 1956 O O . LYS A 1 245 ? 14.756 25.751 2.117 1.00 97.29 245 A 1 ATOM 1957 C CB . LYS A 1 245 ? 12.152 25.627 4.315 1.00 97.36 245 A 1 ATOM 1958 C CG . LYS A 1 245 ? 13.012 26.676 5.038 1.00 93.82 245 A 1 ATOM 1959 C CD . LYS A 1 245 ? 12.839 28.105 4.495 1.00 88.12 245 A 1 ATOM 1960 C CE . LYS A 1 245 ? 13.647 29.075 5.367 1.00 80.33 245 A 1 ATOM 1961 N NZ . LYS A 1 245 ? 13.473 30.491 4.969 1.00 71.71 245 A 1 ATOM 1962 N N . VAL A 1 246 ? 14.317 23.722 2.961 1.00 97.63 246 A 1 ATOM 1963 C CA . VAL A 1 246 ? 15.675 23.165 2.771 1.00 97.56 246 A 1 ATOM 1964 C C . VAL A 1 246 ? 16.126 23.295 1.314 1.00 97.42 246 A 1 ATOM 1965 O O . VAL A 1 246 ? 17.228 23.770 1.046 1.00 96.80 246 A 1 ATOM 1966 C CB . VAL A 1 246 ? 15.759 21.695 3.224 1.00 97.40 246 A 1 ATOM 1967 C CG1 . VAL A 1 246 ? 17.130 21.072 2.925 1.00 96.07 246 A 1 ATOM 1968 C CG2 . VAL A 1 246 ? 15.539 21.575 4.726 1.00 96.16 246 A 1 ATOM 1969 N N . ILE A 1 247 ? 15.266 22.950 0.356 1.00 97.93 247 A 1 ATOM 1970 C CA . ILE A 1 247 ? 15.573 23.044 -1.084 1.00 97.46 247 A 1 ATOM 1971 C C . ILE A 1 247 ? 15.868 24.494 -1.499 1.00 96.92 247 A 1 ATOM 1972 O O . ILE A 1 247 ? 16.747 24.738 -2.334 1.00 96.05 247 A 1 ATOM 1973 C CB . ILE A 1 247 ? 14.411 22.434 -1.902 1.00 97.61 247 A 1 ATOM 1974 C CG1 . ILE A 1 247 ? 14.325 20.910 -1.658 1.00 97.01 247 A 1 ATOM 1975 C CG2 . ILE A 1 247 ? 14.580 22.696 -3.412 1.00 96.86 247 A 1 ATOM 1976 C CD1 . ILE A 1 247 ? 12.955 20.310 -2.019 1.00 95.58 247 A 1 ATOM 1977 N N . SER A 1 248 ? 15.164 25.462 -0.909 1.00 97.64 248 A 1 ATOM 1978 C CA . SER A 1 248 ? 15.337 26.892 -1.194 1.00 97.18 248 A 1 ATOM 1979 C C . SER A 1 248 ? 16.596 27.519 -0.571 1.00 96.63 248 A 1 ATOM 1980 O O . SER A 1 248 ? 17.058 28.557 -1.057 1.00 94.98 248 A 1 ATOM 1981 C CB . SER A 1 248 ? 14.084 27.663 -0.774 1.00 96.65 248 A 1 ATOM 1982 O OG . SER A 1 248 ? 14.005 27.879 0.628 1.00 89.58 248 A 1 ATOM 1983 N N . LEU A 1 249 ? 17.173 26.916 0.465 1.00 96.29 249 A 1 ATOM 1984 C CA . LEU A 1 249 ? 18.354 27.420 1.173 1.00 95.20 249 A 1 ATOM 1985 C C . LEU A 1 249 ? 19.622 27.159 0.347 1.00 95.05 249 A 1 ATOM 1986 O O . LEU A 1 249 ? 20.278 26.128 0.477 1.00 93.35 249 A 1 ATOM 1987 C CB . LEU A 1 249 ? 18.442 26.764 2.575 1.00 94.47 249 A 1 ATOM 1988 C CG . LEU A 1 249 ? 17.397 27.256 3.591 1.00 92.47 249 A 1 ATOM 1989 C CD1 . LEU A 1 249 ? 17.469 26.403 4.853 1.00 89.56 249 A 1 ATOM 1990 C CD2 . LEU A 1 249 ? 17.596 28.721 3.974 1.00 90.51 249 A 1 ATOM 1991 N N . LYS A 1 250 ? 19.994 28.117 -0.518 1.00 94.51 250 A 1 ATOM 1992 C CA . LYS A 1 250 ? 21.154 27.987 -1.417 1.00 93.48 250 A 1 ATOM 1993 C C . LYS A 1 250 ? 22.481 27.779 -0.682 1.00 94.08 250 A 1 ATOM 1994 O O . LYS A 1 250 ? 23.336 27.079 -1.206 1.00 91.66 250 A 1 ATOM 1995 C CB . LYS A 1 250 ? 21.254 29.199 -2.349 1.00 92.05 250 A 1 ATOM 1996 C CG . LYS A 1 250 ? 20.095 29.253 -3.342 1.00 87.86 250 A 1 ATOM 1997 C CD . LYS A 1 250 ? 20.316 30.399 -4.344 1.00 79.00 250 A 1 ATOM 1998 C CE . LYS A 1 250 ? 19.176 30.449 -5.353 1.00 73.72 250 A 1 ATOM 1999 N NZ . LYS A 1 250 ? 19.391 31.535 -6.329 1.00 62.47 250 A 1 ATOM 2000 N N . GLU A 1 251 ? 22.602 28.354 0.510 1.00 93.29 251 A 1 ATOM 2001 C CA . GLU A 1 251 ? 23.784 28.243 1.368 1.00 92.90 251 A 1 ATOM 2002 C C . GLU A 1 251 ? 23.853 26.914 2.153 1.00 93.76 251 A 1 ATOM 2003 O O . GLU A 1 251 ? 24.885 26.599 2.740 1.00 91.39 251 A 1 ATOM 2004 C CB . GLU A 1 251 ? 23.806 29.422 2.367 1.00 91.08 251 A 1 ATOM 2005 C CG . GLU A 1 251 ? 23.690 30.823 1.722 1.00 81.58 251 A 1 ATOM 2006 C CD . GLU A 1 251 ? 24.729 31.099 0.632 1.00 72.65 251 A 1 ATOM 2007 O OE1 . GLU A 1 251 ? 24.362 31.827 -0.327 1.00 65.08 251 A 1 ATOM 2008 O OE2 . GLU A 1 251 ? 25.855 30.586 0.742 1.00 65.01 251 A 1 ATOM 2009 N N . ALA A 1 252 ? 22.769 26.152 2.180 1.00 93.24 252 A 1 ATOM 2010 C CA . ALA A 1 252 ? 22.764 24.850 2.842 1.00 93.29 252 A 1 ATOM 2011 C C . ALA A 1 252 ? 23.639 23.849 2.070 1.00 93.75 252 A 1 ATOM 2012 O O . ALA A 1 252 ? 23.773 23.916 0.843 1.00 92.75 252 A 1 ATOM 2013 C CB . ALA A 1 252 ? 21.332 24.343 3.007 1.00 92.94 252 A 1 ATOM 2014 N N . ASN A 1 253 ? 24.195 22.877 2.784 1.00 94.93 253 A 1 ATOM 2015 C CA . ASN A 1 253 ? 24.993 21.814 2.196 1.00 95.19 253 A 1 ATOM 2016 C C . ASN A 1 253 ? 24.232 21.128 1.048 1.00 95.98 253 A 1 ATOM 2017 O O . ASN A 1 253 ? 23.049 20.785 1.178 1.00 95.65 253 A 1 ATOM 2018 C CB . ASN A 1 253 ? 25.399 20.838 3.309 1.00 94.17 253 A 1 ATOM 2019 C CG . ASN A 1 253 ? 26.404 19.802 2.836 1.00 93.53 253 A 1 ATOM 2020 O OD1 . ASN A 1 253 ? 26.200 19.094 1.864 1.00 89.08 253 A 1 ATOM 2021 N ND2 . ASN A 1 253 ? 27.539 19.693 3.488 1.00 87.07 253 A 1 ATOM 2022 N N . VAL A 1 254 ? 24.909 20.921 -0.077 1.00 96.09 254 A 1 ATOM 2023 C CA . VAL A 1 254 ? 24.298 20.335 -1.277 1.00 96.53 254 A 1 ATOM 2024 C C . VAL A 1 254 ? 23.682 18.956 -1.004 1.00 97.11 254 A 1 ATOM 2025 O O . VAL A 1 254 ? 22.601 18.667 -1.509 1.00 96.60 254 A 1 ATOM 2026 C CB . VAL A 1 254 ? 25.326 20.305 -2.423 1.00 95.12 254 A 1 ATOM 2027 C CG1 . VAL A 1 254 ? 26.473 19.319 -2.194 1.00 85.61 254 A 1 ATOM 2028 C CG2 . VAL A 1 254 ? 24.651 20.004 -3.758 1.00 85.48 254 A 1 ATOM 2029 N N . LYS A 1 255 ? 24.285 18.144 -0.122 1.00 96.21 255 A 1 ATOM 2030 C CA . LYS A 1 255 ? 23.755 16.837 0.281 1.00 96.13 255 A 1 ATOM 2031 C C . LYS A 1 255 ? 22.423 16.940 1.024 1.00 96.95 255 A 1 ATOM 2032 O O . LYS A 1 255 ? 21.542 16.117 0.798 1.00 96.51 255 A 1 ATOM 2033 C CB . LYS A 1 255 ? 24.775 16.071 1.143 1.00 95.13 255 A 1 ATOM 2034 C CG . LYS A 1 255 ? 26.054 15.725 0.376 1.00 91.93 255 A 1 ATOM 2035 C CD . LYS A 1 255 ? 26.880 14.678 1.141 1.00 86.40 255 A 1 ATOM 2036 C CE . LYS A 1 255 ? 28.033 14.182 0.264 1.00 81.48 255 A 1 ATOM 2037 N NZ . LYS A 1 255 ? 28.360 12.773 0.571 1.00 72.18 255 A 1 ATOM 2038 N N . LEU A 1 256 ? 22.223 17.957 1.853 1.00 96.09 256 A 1 ATOM 2039 C CA . LEU A 1 256 ? 20.940 18.195 2.514 1.00 96.28 256 A 1 ATOM 2040 C C . LEU A 1 256 ? 19.857 18.529 1.498 1.00 97.10 256 A 1 ATOM 2041 O O . LEU A 1 256 ? 18.760 17.982 1.552 1.00 96.92 256 A 1 ATOM 2042 C CB . LEU A 1 256 ? 21.049 19.352 3.539 1.00 95.17 256 A 1 ATOM 2043 C CG . LEU A 1 256 ? 21.913 19.061 4.772 1.00 92.24 256 A 1 ATOM 2044 C CD1 . LEU A 1 256 ? 22.045 20.338 5.597 1.00 89.44 256 A 1 ATOM 2045 C CD2 . LEU A 1 256 ? 21.304 17.978 5.664 1.00 89.36 256 A 1 ATOM 2046 N N . ARG A 1 257 ? 20.183 19.410 0.524 1.00 97.03 257 A 1 ATOM 2047 C CA . ARG A 1 257 ? 19.245 19.807 -0.535 1.00 97.34 257 A 1 ATOM 2048 C C . ARG A 1 257 ? 18.882 18.635 -1.447 1.00 97.82 257 A 1 ATOM 2049 O O . ARG A 1 257 ? 17.707 18.464 -1.759 1.00 97.73 257 A 1 ATOM 2050 C CB . ARG A 1 257 ? 19.839 20.969 -1.335 1.00 97.01 257 A 1 ATOM 2051 C CG . ARG A 1 257 ? 20.000 22.241 -0.473 1.00 94.81 257 A 1 ATOM 2052 C CD . ARG A 1 257 ? 20.720 23.362 -1.251 1.00 93.40 257 A 1 ATOM 2053 N NE . ARG A 1 257 ? 19.957 23.770 -2.446 1.00 87.52 257 A 1 ATOM 2054 C CZ . ARG A 1 257 ? 20.465 24.195 -3.581 1.00 86.97 257 A 1 ATOM 2055 N NH1 . ARG A 1 257 ? 21.746 24.373 -3.762 1.00 76.83 257 A 1 ATOM 2056 N NH2 . ARG A 1 257 ? 19.671 24.454 -4.585 1.00 75.19 257 A 1 ATOM 2057 N N . ALA A 1 258 ? 19.860 17.816 -1.829 1.00 97.36 258 A 1 ATOM 2058 C CA . ALA A 1 258 ? 19.631 16.606 -2.606 1.00 97.51 258 A 1 ATOM 2059 C C . ALA A 1 258 ? 18.738 15.611 -1.843 1.00 97.70 258 A 1 ATOM 2060 O O . ALA A 1 258 ? 17.733 15.154 -2.377 1.00 97.55 258 A 1 ATOM 2061 C CB . ALA A 1 258 ? 20.983 15.989 -2.974 1.00 97.21 258 A 1 ATOM 2062 N N . ASN A 1 259 ? 19.026 15.382 -0.563 1.00 97.58 259 A 1 ATOM 2063 C CA . ASN A 1 259 ? 18.203 14.504 0.271 1.00 97.21 259 A 1 ATOM 2064 C C . ASN A 1 259 ? 16.786 15.036 0.499 1.00 97.62 259 A 1 ATOM 2065 O O . ASN A 1 259 ? 15.825 14.264 0.502 1.00 97.35 259 A 1 ATOM 2066 C CB . ASN A 1 259 ? 18.931 14.236 1.590 1.00 96.22 259 A 1 ATOM 2067 C CG . ASN A 1 259 ? 19.836 13.043 1.424 1.00 87.44 259 A 1 ATOM 2068 O OD1 . ASN A 1 259 ? 19.337 11.927 1.380 1.00 76.00 259 A 1 ATOM 2069 N ND2 . ASN A 1 259 ? 21.122 13.208 1.278 1.00 74.13 259 A 1 ATOM 2070 N N . ALA A 1 260 ? 16.605 16.354 0.618 1.00 97.50 260 A 1 ATOM 2071 C CA . ALA A 1 260 ? 15.279 16.964 0.680 1.00 97.91 260 A 1 ATOM 2072 C C . ALA A 1 260 ? 14.481 16.719 -0.615 1.00 98.17 260 A 1 ATOM 2073 O O . ALA A 1 260 ? 13.295 16.404 -0.549 1.00 98.18 260 A 1 ATOM 2074 C CB . ALA A 1 260 ? 15.421 18.455 0.987 1.00 97.98 260 A 1 ATOM 2075 N N . LEU A 1 261 ? 15.136 16.812 -1.789 1.00 98.31 261 A 1 ATOM 2076 C CA . LEU A 1 261 ? 14.522 16.492 -3.076 1.00 98.23 261 A 1 ATOM 2077 C C . LEU A 1 261 ? 14.162 15.006 -3.199 1.00 98.34 261 A 1 ATOM 2078 O O . LEU A 1 261 ? 13.049 14.704 -3.620 1.00 98.11 261 A 1 ATOM 2079 C CB . LEU A 1 261 ? 15.474 16.912 -4.211 1.00 98.24 261 A 1 ATOM 2080 C CG . LEU A 1 261 ? 15.539 18.425 -4.442 1.00 97.98 261 A 1 ATOM 2081 C CD1 . LEU A 1 261 ? 16.768 18.761 -5.287 1.00 97.02 261 A 1 ATOM 2082 C CD2 . LEU A 1 261 ? 14.307 18.931 -5.188 1.00 97.11 261 A 1 ATOM 2083 N N . ILE A 1 262 ? 15.031 14.085 -2.766 1.00 98.14 262 A 1 ATOM 2084 C CA . ILE A 1 262 ? 14.730 12.640 -2.730 1.00 97.85 262 A 1 ATOM 2085 C C . ILE A 1 262 ? 13.472 12.377 -1.895 1.00 97.87 262 A 1 ATOM 2086 O O . ILE A 1 262 ? 12.528 11.731 -2.357 1.00 97.47 262 A 1 ATOM 2087 C CB . ILE A 1 262 ? 15.929 11.831 -2.175 1.00 97.46 262 A 1 ATOM 2088 C CG1 . ILE A 1 262 ? 17.152 11.908 -3.105 1.00 96.54 262 A 1 ATOM 2089 C CG2 . ILE A 1 262 ? 15.543 10.351 -1.971 1.00 96.53 262 A 1 ATOM 2090 C CD1 . ILE A 1 262 ? 18.453 11.451 -2.433 1.00 94.57 262 A 1 ATOM 2091 N N . LYS A 1 263 ? 13.422 12.925 -0.676 1.00 98.00 263 A 1 ATOM 2092 C CA . LYS A 1 263 ? 12.303 12.718 0.248 1.00 97.97 263 A 1 ATOM 2093 C C . LYS A 1 263 ? 11.011 13.349 -0.280 1.00 98.09 263 A 1 ATOM 2094 O O . LYS A 1 263 ? 9.953 12.725 -0.199 1.00 97.92 263 A 1 ATOM 2095 C CB . LYS A 1 263 ? 12.684 13.236 1.645 1.00 97.79 263 A 1 ATOM 2096 C CG . LYS A 1 263 ? 13.839 12.437 2.286 1.00 97.02 263 A 1 ATOM 2097 C CD . LYS A 1 263 ? 14.222 12.989 3.661 1.00 95.86 263 A 1 ATOM 2098 C CE . LYS A 1 263 ? 15.666 12.686 4.093 1.00 93.13 263 A 1 ATOM 2099 N NZ . LYS A 1 263 ? 15.984 11.268 4.348 1.00 89.42 263 A 1 ATOM 2100 N N . ARG A 1 264 ? 11.076 14.548 -0.898 1.00 98.13 264 A 1 ATOM 2101 C CA . ARG A 1 264 ? 9.912 15.192 -1.519 1.00 98.17 264 A 1 ATOM 2102 C C . ARG A 1 264 ? 9.451 14.459 -2.776 1.00 97.80 264 A 1 ATOM 2103 O O . ARG A 1 264 ? 8.247 14.278 -2.957 1.00 97.56 264 A 1 ATOM 2104 C CB . ARG A 1 264 ? 10.215 16.673 -1.801 1.00 98.09 264 A 1 ATOM 2105 C CG . ARG A 1 264 ? 8.919 17.448 -2.080 1.00 97.85 264 A 1 ATOM 2106 C CD . ARG A 1 264 ? 9.151 18.956 -2.249 1.00 97.82 264 A 1 ATOM 2107 N NE . ARG A 1 264 ? 9.869 19.245 -3.488 1.00 97.53 264 A 1 ATOM 2108 C CZ . ARG A 1 264 ? 10.264 20.405 -3.938 1.00 97.88 264 A 1 ATOM 2109 N NH1 . ARG A 1 264 ? 10.059 21.511 -3.285 1.00 95.42 264 A 1 ATOM 2110 N NH2 . ARG A 1 264 ? 10.879 20.472 -5.081 1.00 94.71 264 A 1 ATOM 2111 N N . GLY A 1 265 ? 10.373 13.976 -3.596 1.00 97.88 265 A 1 ATOM 2112 C CA . GLY A 1 265 ? 10.079 13.125 -4.750 1.00 97.32 265 A 1 ATOM 2113 C C . GLY A 1 265 ? 9.365 11.828 -4.344 1.00 96.94 265 A 1 ATOM 2114 O O . GLY A 1 265 ? 8.338 11.482 -4.920 1.00 96.26 265 A 1 ATOM 2115 N N . SER A 1 266 ? 9.839 11.161 -3.293 1.00 97.36 266 A 1 ATOM 2116 C CA . SER A 1 266 ? 9.179 9.976 -2.723 1.00 96.34 266 A 1 ATOM 2117 C C . SER A 1 266 ? 7.774 10.295 -2.188 1.00 95.88 266 A 1 ATOM 2118 O O . SER A 1 266 ? 6.829 9.549 -2.445 1.00 94.46 266 A 1 ATOM 2119 C CB . SER A 1 266 ? 10.034 9.376 -1.597 1.00 95.60 266 A 1 ATOM 2120 O OG . SER A 1 266 ? 11.313 9.034 -2.088 1.00 89.43 266 A 1 ATOM 2121 N N . MET A 1 267 ? 7.606 11.436 -1.522 1.00 96.27 267 A 1 ATOM 2122 C CA . MET A 1 267 ? 6.301 11.924 -1.060 1.00 95.97 267 A 1 ATOM 2123 C C . MET A 1 267 ? 5.325 12.151 -2.227 1.00 95.19 267 A 1 ATOM 2124 O O . MET A 1 267 ? 4.170 11.741 -2.158 1.00 94.28 267 A 1 ATOM 2125 C CB . MET A 1 267 ? 6.514 13.212 -0.254 1.00 96.20 267 A 1 ATOM 2126 C CG . MET A 1 267 ? 5.221 13.822 0.293 1.00 94.98 267 A 1 ATOM 2127 S SD . MET A 1 267 ? 5.382 15.556 0.796 1.00 94.00 267 A 1 ATOM 2128 C CE . MET A 1 267 ? 5.450 16.337 -0.841 1.00 86.96 267 A 1 ATOM 2129 N N . TYR A 1 268 ? 5.774 12.771 -3.330 1.00 96.93 268 A 1 ATOM 2130 C CA . TYR A 1 268 ? 4.935 12.967 -4.514 1.00 96.58 268 A 1 ATOM 2131 C C . TYR A 1 268 ? 4.507 11.644 -5.152 1.00 95.20 268 A 1 ATOM 2132 O O . TYR A 1 268 ? 3.367 11.535 -5.623 1.00 94.07 268 A 1 ATOM 2133 C CB . TYR A 1 268 ? 5.663 13.843 -5.541 1.00 97.08 268 A 1 ATOM 2134 C CG . TYR A 1 268 ? 5.745 15.320 -5.214 1.00 97.52 268 A 1 ATOM 2135 C CD1 . TYR A 1 268 ? 4.629 16.007 -4.699 1.00 96.76 268 A 1 ATOM 2136 C CD2 . TYR A 1 268 ? 6.925 16.028 -5.495 1.00 96.94 268 A 1 ATOM 2137 C CE1 . TYR A 1 268 ? 4.693 17.386 -4.446 1.00 96.93 268 A 1 ATOM 2138 C CE2 . TYR A 1 268 ? 6.997 17.417 -5.248 1.00 96.95 268 A 1 ATOM 2139 C CZ . TYR A 1 268 ? 5.882 18.104 -4.725 1.00 97.34 268 A 1 ATOM 2140 O OH . TYR A 1 268 ? 5.947 19.434 -4.482 1.00 96.79 268 A 1 ATOM 2141 N N . MET A 1 269 ? 5.360 10.621 -5.128 1.00 94.60 269 A 1 ATOM 2142 C CA . MET A 1 269 ? 4.987 9.291 -5.605 1.00 92.78 269 A 1 ATOM 2143 C C . MET A 1 269 ? 3.859 8.676 -4.765 1.00 91.53 269 A 1 ATOM 2144 O O . MET A 1 269 ? 2.865 8.204 -5.326 1.00 89.76 269 A 1 ATOM 2145 C CB . MET A 1 269 ? 6.221 8.386 -5.651 1.00 91.56 269 A 1 ATOM 2146 C CG . MET A 1 269 ? 5.906 7.073 -6.360 1.00 81.88 269 A 1 ATOM 2147 S SD . MET A 1 269 ? 5.335 7.255 -8.071 1.00 80.60 269 A 1 ATOM 2148 C CE . MET A 1 269 ? 4.819 5.554 -8.383 1.00 70.08 269 A 1 ATOM 2149 N N . GLN A 1 270 ? 3.940 8.774 -3.439 1.00 93.60 270 A 1 ATOM 2150 C CA . GLN A 1 270 ? 2.865 8.334 -2.538 1.00 91.93 270 A 1 ATOM 2151 C C . GLN A 1 270 ? 1.548 9.099 -2.764 1.00 91.48 270 A 1 ATOM 2152 O O . GLN A 1 270 ? 0.465 8.557 -2.590 1.00 89.55 270 A 1 ATOM 2153 C CB . GLN A 1 270 ? 3.310 8.511 -1.080 1.00 90.99 270 A 1 ATOM 2154 C CG . GLN A 1 270 ? 4.426 7.539 -0.677 1.00 83.56 270 A 1 ATOM 2155 C CD . GLN A 1 270 ? 4.891 7.765 0.763 1.00 78.73 270 A 1 ATOM 2156 O OE1 . GLN A 1 270 ? 4.624 8.785 1.392 1.00 71.17 270 A 1 ATOM 2157 N NE2 . GLN A 1 270 ? 5.606 6.830 1.339 1.00 67.62 270 A 1 ATOM 2158 N N . GLN A 1 271 ? 1.636 10.351 -3.211 1.00 92.01 271 A 1 ATOM 2159 C CA . GLN A 1 271 ? 0.488 11.189 -3.588 1.00 91.61 271 A 1 ATOM 2160 C C . GLN A 1 271 ? -0.002 10.957 -5.031 1.00 91.33 271 A 1 ATOM 2161 O O . GLN A 1 271 ? -0.874 11.694 -5.500 1.00 89.77 271 A 1 ATOM 2162 C CB . GLN A 1 271 ? 0.851 12.659 -3.337 1.00 92.06 271 A 1 ATOM 2163 C CG . GLN A 1 271 ? 1.001 12.970 -1.847 1.00 91.06 271 A 1 ATOM 2164 C CD . GLN A 1 271 ? 1.407 14.422 -1.583 1.00 90.80 271 A 1 ATOM 2165 O OE1 . GLN A 1 271 ? 1.723 15.203 -2.474 1.00 87.17 271 A 1 ATOM 2166 N NE2 . GLN A 1 271 ? 1.402 14.839 -0.345 1.00 85.66 271 A 1 ATOM 2167 N N . GLN A 1 272 ? 0.520 9.950 -5.746 1.00 91.60 272 A 1 ATOM 2168 C CA . GLN A 1 272 ? 0.185 9.651 -7.146 1.00 91.20 272 A 1 ATOM 2169 C C . GLN A 1 272 ? 0.502 10.817 -8.108 1.00 92.62 272 A 1 ATOM 2170 O O . GLN A 1 272 ? -0.222 11.067 -9.069 1.00 91.52 272 A 1 ATOM 2171 C CB . GLN A 1 272 ? -1.272 9.143 -7.284 1.00 89.67 272 A 1 ATOM 2172 C CG . GLN A 1 272 ? -1.568 7.903 -6.435 1.00 86.60 272 A 1 ATOM 2173 C CD . GLN A 1 272 ? -3.052 7.551 -6.445 1.00 81.05 272 A 1 ATOM 2174 O OE1 . GLN A 1 272 ? -3.749 7.486 -7.452 1.00 73.74 272 A 1 ATOM 2175 N NE2 . GLN A 1 272 ? -3.621 7.298 -5.289 1.00 70.85 272 A 1 ATOM 2176 N N . GLN A 1 273 ? 1.607 11.522 -7.864 1.00 93.06 273 A 1 ATOM 2177 C CA . GLN A 1 273 ? 2.120 12.623 -8.683 1.00 94.38 273 A 1 ATOM 2178 C C . GLN A 1 273 ? 3.480 12.251 -9.312 1.00 95.49 273 A 1 ATOM 2179 O O . GLN A 1 273 ? 4.503 12.859 -8.984 1.00 95.04 273 A 1 ATOM 2180 C CB . GLN A 1 273 ? 2.171 13.908 -7.844 1.00 94.71 273 A 1 ATOM 2181 C CG . GLN A 1 273 ? 0.778 14.363 -7.391 1.00 92.92 273 A 1 ATOM 2182 C CD . GLN A 1 273 ? 0.798 15.613 -6.514 1.00 89.82 273 A 1 ATOM 2183 O OE1 . GLN A 1 273 ? 1.800 16.265 -6.305 1.00 80.51 273 A 1 ATOM 2184 N NE2 . GLN A 1 273 ? -0.335 16.004 -5.969 1.00 78.02 273 A 1 ATOM 2185 N N . PRO A 1 274 ? 3.537 11.265 -10.231 1.00 94.41 274 A 1 ATOM 2186 C CA . PRO A 1 274 ? 4.795 10.730 -10.749 1.00 93.89 274 A 1 ATOM 2187 C C . PRO A 1 274 ? 5.631 11.769 -11.504 1.00 94.65 274 A 1 ATOM 2188 O O . PRO A 1 274 ? 6.853 11.740 -11.427 1.00 94.39 274 A 1 ATOM 2189 C CB . PRO A 1 274 ? 4.399 9.561 -11.652 1.00 92.28 274 A 1 ATOM 2190 C CG . PRO A 1 274 ? 2.976 9.900 -12.086 1.00 90.54 274 A 1 ATOM 2191 C CD . PRO A 1 274 ? 2.412 10.570 -10.842 1.00 92.76 274 A 1 ATOM 2192 N N . LEU A 1 275 ? 4.991 12.738 -12.182 1.00 94.35 275 A 1 ATOM 2193 C CA . LEU A 1 275 ? 5.703 13.798 -12.890 1.00 94.89 275 A 1 ATOM 2194 C C . LEU A 1 275 ? 6.519 14.681 -11.934 1.00 95.51 275 A 1 ATOM 2195 O O . LEU A 1 275 ? 7.698 14.928 -12.186 1.00 95.30 275 A 1 ATOM 2196 C CB . LEU A 1 275 ? 4.701 14.623 -13.716 1.00 94.51 275 A 1 ATOM 2197 C CG . LEU A 1 275 ? 5.358 15.754 -14.546 1.00 85.61 275 A 1 ATOM 2198 C CD1 . LEU A 1 275 ? 6.290 15.206 -15.626 1.00 81.89 275 A 1 ATOM 2199 C CD2 . LEU A 1 275 ? 4.264 16.587 -15.221 1.00 83.06 275 A 1 ATOM 2200 N N . LEU A 1 276 ? 5.905 15.136 -10.836 1.00 95.72 276 A 1 ATOM 2201 C CA . LEU A 1 276 ? 6.596 15.944 -9.828 1.00 96.67 276 A 1 ATOM 2202 C C . LEU A 1 276 ? 7.678 15.135 -9.109 1.00 97.02 276 A 1 ATOM 2203 O O . LEU A 1 276 ? 8.761 15.649 -8.844 1.00 96.86 276 A 1 ATOM 2204 C CB . LEU A 1 276 ? 5.584 16.500 -8.811 1.00 96.95 276 A 1 ATOM 2205 C CG . LEU A 1 276 ? 4.556 17.503 -9.369 1.00 96.01 276 A 1 ATOM 2206 C CD1 . LEU A 1 276 ? 3.648 17.983 -8.248 1.00 93.76 276 A 1 ATOM 2207 C CD2 . LEU A 1 276 ? 5.220 18.733 -9.990 1.00 93.67 276 A 1 ATOM 2208 N N . SER A 1 277 ? 7.404 13.856 -8.851 1.00 96.48 277 A 1 ATOM 2209 C CA . SER A 1 277 ? 8.389 12.920 -8.299 1.00 96.04 277 A 1 ATOM 2210 C C . SER A 1 277 ? 9.631 12.839 -9.184 1.00 96.13 277 A 1 ATOM 2211 O O . SER A 1 277 ? 10.734 13.136 -8.732 1.00 95.83 277 A 1 ATOM 2212 C CB . SER A 1 277 ? 7.734 11.552 -8.134 1.00 95.76 277 A 1 ATOM 2213 O OG . SER A 1 277 ? 8.644 10.638 -7.566 1.00 92.71 277 A 1 ATOM 2214 N N . THR A 1 278 ? 9.458 12.548 -10.473 1.00 95.48 278 A 1 ATOM 2215 C CA . THR A 1 278 ? 10.563 12.457 -11.438 1.00 94.72 278 A 1 ATOM 2216 C C . THR A 1 278 ? 11.338 13.774 -11.552 1.00 95.51 278 A 1 ATOM 2217 O O . THR A 1 278 ? 12.566 13.755 -11.628 1.00 95.33 278 A 1 ATOM 2218 C CB . THR A 1 278 ? 10.030 12.039 -12.817 1.00 93.25 278 A 1 ATOM 2219 O OG1 . THR A 1 278 ? 9.380 10.799 -12.727 1.00 88.73 278 A 1 ATOM 2220 C CG2 . THR A 1 278 ? 11.129 11.871 -13.866 1.00 88.92 278 A 1 ATOM 2221 N N . GLN A 1 279 ? 10.649 14.925 -11.543 1.00 96.79 279 A 1 ATOM 2222 C CA . GLN A 1 279 ? 11.300 16.242 -11.571 1.00 96.85 279 A 1 ATOM 2223 C C . GLN A 1 279 ? 12.224 16.453 -10.370 1.00 97.27 279 A 1 ATOM 2224 O O . GLN A 1 279 ? 13.357 16.898 -10.556 1.00 97.14 279 A 1 ATOM 2225 C CB . GLN A 1 279 ? 10.240 17.346 -11.617 1.00 96.82 279 A 1 ATOM 2226 C CG . GLN A 1 279 ? 9.601 17.475 -13.014 1.00 86.22 279 A 1 ATOM 2227 C CD . GLN A 1 279 ? 8.416 18.445 -13.045 1.00 85.24 279 A 1 ATOM 2228 O OE1 . GLN A 1 279 ? 7.897 18.930 -12.054 1.00 77.58 279 A 1 ATOM 2229 N NE2 . GLN A 1 279 ? 7.933 18.773 -14.211 1.00 74.97 279 A 1 ATOM 2230 N N . ASP A 1 280 ? 11.779 16.117 -9.172 1.00 97.89 280 A 1 ATOM 2231 C CA . ASP A 1 280 ? 12.590 16.260 -7.963 1.00 98.13 280 A 1 ATOM 2232 C C . ASP A 1 280 ? 13.804 15.323 -7.969 1.00 98.19 280 A 1 ATOM 2233 O O . ASP A 1 280 ? 14.916 15.767 -7.664 1.00 97.73 280 A 1 ATOM 2234 C CB . ASP A 1 280 ? 11.720 16.009 -6.721 1.00 98.19 280 A 1 ATOM 2235 C CG . ASP A 1 280 ? 10.981 17.256 -6.216 1.00 98.02 280 A 1 ATOM 2236 O OD1 . ASP A 1 280 ? 11.070 18.352 -6.802 1.00 96.22 280 A 1 ATOM 2237 O OD2 . ASP A 1 280 ? 10.365 17.160 -5.137 1.00 96.44 280 A 1 ATOM 2238 N N . PHE A 1 281 ? 13.642 14.070 -8.383 1.00 97.43 281 A 1 ATOM 2239 C CA . PHE A 1 281 ? 14.770 13.136 -8.494 1.00 96.94 281 A 1 ATOM 2240 C C . PHE A 1 281 ? 15.805 13.582 -9.538 1.00 97.02 281 A 1 ATOM 2241 O O . PHE A 1 281 ? 17.005 13.482 -9.285 1.00 96.52 281 A 1 ATOM 2242 C CB . PHE A 1 281 ? 14.251 11.731 -8.823 1.00 96.41 281 A 1 ATOM 2243 C CG . PHE A 1 281 ? 13.823 10.949 -7.606 1.00 96.09 281 A 1 ATOM 2244 C CD1 . PHE A 1 281 ? 14.797 10.423 -6.747 1.00 93.91 281 A 1 ATOM 2245 C CD2 . PHE A 1 281 ? 12.461 10.735 -7.324 1.00 94.00 281 A 1 ATOM 2246 C CE1 . PHE A 1 281 ? 14.419 9.693 -5.606 1.00 92.82 281 A 1 ATOM 2247 C CE2 . PHE A 1 281 ? 12.086 10.005 -6.187 1.00 92.72 281 A 1 ATOM 2248 C CZ . PHE A 1 281 ? 13.063 9.482 -5.329 1.00 93.15 281 A 1 ATOM 2249 N N . ASN A 1 282 ? 15.366 14.119 -10.677 1.00 97.07 282 A 1 ATOM 2250 C CA . ASN A 1 282 ? 16.276 14.668 -11.677 1.00 96.77 282 A 1 ATOM 2251 C C . ASN A 1 282 ? 17.006 15.904 -11.148 1.00 97.13 282 A 1 ATOM 2252 O O . ASN A 1 282 ? 18.223 15.993 -11.282 1.00 96.65 282 A 1 ATOM 2253 C CB . ASN A 1 282 ? 15.500 14.962 -12.968 1.00 95.95 282 A 1 ATOM 2254 C CG . ASN A 1 282 ? 15.047 13.706 -13.697 1.00 94.25 282 A 1 ATOM 2255 O OD1 . ASN A 1 282 ? 15.457 12.590 -13.429 1.00 89.23 282 A 1 ATOM 2256 N ND2 . ASN A 1 282 ? 14.187 13.866 -14.673 1.00 87.71 282 A 1 ATOM 2257 N N . MET A 1 283 ? 16.292 16.803 -10.469 1.00 97.61 283 A 1 ATOM 2258 C CA . MET A 1 283 ? 16.914 17.968 -9.836 1.00 97.72 283 A 1 ATOM 2259 C C . MET A 1 283 ? 17.935 17.558 -8.766 1.00 97.94 283 A 1 ATOM 2260 O O . MET A 1 283 ? 18.987 18.176 -8.667 1.00 97.57 283 A 1 ATOM 2261 C CB . MET A 1 283 ? 15.821 18.865 -9.249 1.00 97.40 283 A 1 ATOM 2262 C CG . MET A 1 283 ? 16.377 20.221 -8.786 1.00 90.17 283 A 1 ATOM 2263 S SD . MET A 1 283 ? 15.160 21.337 -8.016 1.00 86.77 283 A 1 ATOM 2264 C CE . MET A 1 283 ? 13.923 21.464 -9.325 1.00 70.73 283 A 1 ATOM 2265 N N . ALA A 1 284 ? 17.657 16.503 -7.988 1.00 97.71 284 A 1 ATOM 2266 C CA . ALA A 1 284 ? 18.607 15.959 -7.022 1.00 97.74 284 A 1 ATOM 2267 C C . ALA A 1 284 ? 19.891 15.461 -7.701 1.00 97.61 284 A 1 ATOM 2268 O O . ALA A 1 284 ? 20.985 15.792 -7.239 1.00 97.20 284 A 1 ATOM 2269 C CB . ALA A 1 284 ? 17.928 14.842 -6.223 1.00 97.65 284 A 1 ATOM 2270 N N . ALA A 1 285 ? 19.769 14.742 -8.829 1.00 97.46 285 A 1 ATOM 2271 C CA . ALA A 1 285 ? 20.907 14.280 -9.618 1.00 97.09 285 A 1 ATOM 2272 C C . ALA A 1 285 ? 21.708 15.439 -10.240 1.00 97.22 285 A 1 ATOM 2273 O O . ALA A 1 285 ? 22.934 15.375 -10.319 1.00 96.53 285 A 1 ATOM 2274 C CB . ALA A 1 285 ? 20.391 13.321 -10.700 1.00 96.38 285 A 1 ATOM 2275 N N . ASP A 1 286 ? 21.035 16.520 -10.650 1.00 97.66 286 A 1 ATOM 2276 C CA . ASP A 1 286 ? 21.680 17.698 -11.229 1.00 97.56 286 A 1 ATOM 2277 C C . ASP A 1 286 ? 22.487 18.498 -10.191 1.00 97.49 286 A 1 ATOM 2278 O O . ASP A 1 286 ? 23.578 18.987 -10.489 1.00 96.32 286 A 1 ATOM 2279 C CB . ASP A 1 286 ? 20.630 18.614 -11.870 1.00 97.05 286 A 1 ATOM 2280 C CG . ASP A 1 286 ? 19.958 18.065 -13.140 1.00 93.76 286 A 1 ATOM 2281 O OD1 . ASP A 1 286 ? 20.556 17.187 -13.802 1.00 89.50 286 A 1 ATOM 2282 O OD2 . ASP A 1 286 ? 18.864 18.579 -13.478 1.00 89.20 286 A 1 ATOM 2283 N N . ILE A 1 287 ? 21.971 18.638 -8.966 1.00 97.26 287 A 1 ATOM 2284 C CA . ILE A 1 287 ? 22.634 19.428 -7.916 1.00 96.64 287 A 1 ATOM 2285 C C . ILE A 1 287 ? 23.735 18.668 -7.178 1.00 97.10 287 A 1 ATOM 2286 O O . ILE A 1 287 ? 24.660 19.303 -6.678 1.00 96.23 287 A 1 ATOM 2287 C CB . ILE A 1 287 ? 21.642 20.063 -6.925 1.00 94.32 287 A 1 ATOM 2288 C CG1 . ILE A 1 287 ? 20.960 19.019 -6.018 1.00 84.41 287 A 1 ATOM 2289 C CG2 . ILE A 1 287 ? 20.633 20.969 -7.648 1.00 83.00 287 A 1 ATOM 2290 C CD1 . ILE A 1 287 ? 20.134 19.624 -4.885 1.00 82.67 287 A 1 ATOM 2291 N N . ASP A 1 288 ? 23.621 17.333 -7.082 1.00 96.98 288 A 1 ATOM 2292 C CA . ASP A 1 288 ? 24.622 16.486 -6.430 1.00 96.99 288 A 1 ATOM 2293 C C . ASP A 1 288 ? 24.855 15.186 -7.226 1.00 97.21 288 A 1 ATOM 2294 O O . ASP A 1 288 ? 24.423 14.105 -6.826 1.00 96.57 288 A 1 ATOM 2295 C CB . ASP A 1 288 ? 24.224 16.219 -4.964 1.00 96.57 288 A 1 ATOM 2296 C CG . ASP A 1 288 ? 25.354 15.586 -4.137 1.00 96.01 288 A 1 ATOM 2297 O OD1 . ASP A 1 288 ? 26.484 15.435 -4.662 1.00 93.20 288 A 1 ATOM 2298 O OD2 . ASP A 1 288 ? 25.097 15.295 -2.943 1.00 92.60 288 A 1 ATOM 2299 N N . PRO A 1 289 ? 25.563 15.263 -8.377 1.00 97.36 289 A 1 ATOM 2300 C CA . PRO A 1 289 ? 25.782 14.115 -9.255 1.00 97.16 289 A 1 ATOM 2301 C C . PRO A 1 289 ? 26.612 12.981 -8.633 1.00 97.13 289 A 1 ATOM 2302 O O . PRO A 1 289 ? 26.706 11.902 -9.223 1.00 96.18 289 A 1 ATOM 2303 C CB . PRO A 1 289 ? 26.497 14.670 -10.494 1.00 96.68 289 A 1 ATOM 2304 C CG . PRO A 1 289 ? 26.160 16.155 -10.486 1.00 95.02 289 A 1 ATOM 2305 C CD . PRO A 1 289 ? 26.069 16.472 -8.997 1.00 97.15 289 A 1 ATOM 2306 N N . GLN A 1 290 ? 27.269 13.212 -7.499 1.00 96.72 290 A 1 ATOM 2307 C CA . GLN A 1 290 ? 28.081 12.221 -6.796 1.00 96.47 290 A 1 ATOM 2308 C C . GLN A 1 290 ? 27.367 11.608 -5.586 1.00 96.57 290 A 1 ATOM 2309 O O . GLN A 1 290 ? 27.980 10.855 -4.824 1.00 95.21 290 A 1 ATOM 2310 C CB . GLN A 1 290 ? 29.438 12.835 -6.410 1.00 95.95 290 A 1 ATOM 2311 C CG . GLN A 1 290 ? 30.264 13.208 -7.646 1.00 93.65 290 A 1 ATOM 2312 C CD . GLN A 1 290 ? 31.720 13.540 -7.321 1.00 89.71 290 A 1 ATOM 2313 O OE1 . GLN A 1 290 ? 32.180 13.599 -6.192 1.00 80.97 290 A 1 ATOM 2314 N NE2 . GLN A 1 290 ? 32.541 13.759 -8.334 1.00 78.75 290 A 1 ATOM 2315 N N . ASN A 1 291 ? 26.080 11.899 -5.415 1.00 96.74 291 A 1 ATOM 2316 C CA . ASN A 1 291 ? 25.279 11.361 -4.328 1.00 96.75 291 A 1 ATOM 2317 C C . ASN A 1 291 ? 24.660 10.009 -4.724 1.00 96.94 291 A 1 ATOM 2318 O O . ASN A 1 291 ? 23.733 9.940 -5.530 1.00 96.43 291 A 1 ATOM 2319 C CB . ASN A 1 291 ? 24.242 12.407 -3.933 1.00 96.25 291 A 1 ATOM 2320 C CG . ASN A 1 291 ? 23.524 12.054 -2.655 1.00 96.04 291 A 1 ATOM 2321 O OD1 . ASN A 1 291 ? 23.266 10.911 -2.347 1.00 92.94 291 A 1 ATOM 2322 N ND2 . ASN A 1 291 ? 23.185 13.045 -1.872 1.00 92.18 291 A 1 ATOM 2323 N N . ALA A 1 292 ? 25.178 8.933 -4.149 1.00 96.18 292 A 1 ATOM 2324 C CA . ALA A 1 292 ? 24.695 7.584 -4.437 1.00 96.00 292 A 1 ATOM 2325 C C . ALA A 1 292 ? 23.227 7.361 -4.023 1.00 96.35 292 A 1 ATOM 2326 O O . ALA A 1 292 ? 22.532 6.590 -4.686 1.00 95.75 292 A 1 ATOM 2327 C CB . ALA A 1 292 ? 25.634 6.584 -3.758 1.00 95.03 292 A 1 ATOM 2328 N N . ASP A 1 293 ? 22.740 8.054 -2.989 1.00 96.23 293 A 1 ATOM 2329 C CA . ASP A 1 293 ? 21.362 7.917 -2.500 1.00 96.12 293 A 1 ATOM 2330 C C . ASP A 1 293 ? 20.346 8.382 -3.550 1.00 96.52 293 A 1 ATOM 2331 O O . ASP A 1 293 ? 19.287 7.776 -3.698 1.00 96.02 293 A 1 ATOM 2332 C CB . ASP A 1 293 ? 21.168 8.706 -1.187 1.00 95.21 293 A 1 ATOM 2333 C CG . ASP A 1 293 ? 22.020 8.221 -0.007 1.00 94.08 293 A 1 ATOM 2334 O OD1 . ASP A 1 293 ? 22.650 7.136 -0.093 1.00 91.43 293 A 1 ATOM 2335 O OD2 . ASP A 1 293 ? 22.082 8.944 1.012 1.00 90.89 293 A 1 ATOM 2336 N N . VAL A 1 294 ? 20.702 9.411 -4.358 1.00 96.63 294 A 1 ATOM 2337 C CA . VAL A 1 294 ? 19.847 9.884 -5.460 1.00 96.85 294 A 1 ATOM 2338 C C . VAL A 1 294 ? 19.564 8.753 -6.440 1.00 97.09 294 A 1 ATOM 2339 O O . VAL A 1 294 ? 18.400 8.486 -6.763 1.00 96.77 294 A 1 ATOM 2340 C CB . VAL A 1 294 ? 20.490 11.065 -6.208 1.00 96.45 294 A 1 ATOM 2341 C CG1 . VAL A 1 294 ? 19.617 11.509 -7.384 1.00 92.94 294 A 1 ATOM 2342 C CG2 . VAL A 1 294 ? 20.682 12.283 -5.301 1.00 93.60 294 A 1 ATOM 2343 N N . TYR A 1 295 ? 20.596 8.074 -6.904 1.00 97.38 295 A 1 ATOM 2344 C CA . TYR A 1 295 ? 20.477 7.006 -7.893 1.00 97.15 295 A 1 ATOM 2345 C C . TYR A 1 295 ? 19.852 5.754 -7.290 1.00 97.02 295 A 1 ATOM 2346 O O . TYR A 1 295 ? 19.045 5.103 -7.945 1.00 96.55 295 A 1 ATOM 2347 C CB . TYR A 1 295 ? 21.847 6.719 -8.496 1.00 97.18 295 A 1 ATOM 2348 C CG . TYR A 1 295 ? 22.469 7.925 -9.162 1.00 97.27 295 A 1 ATOM 2349 C CD1 . TYR A 1 295 ? 22.025 8.352 -10.427 1.00 96.14 295 A 1 ATOM 2350 C CD2 . TYR A 1 295 ? 23.479 8.647 -8.498 1.00 96.30 295 A 1 ATOM 2351 C CE1 . TYR A 1 295 ? 22.591 9.485 -11.036 1.00 95.85 295 A 1 ATOM 2352 C CE2 . TYR A 1 295 ? 24.045 9.787 -9.102 1.00 95.88 295 A 1 ATOM 2353 C CZ . TYR A 1 295 ? 23.608 10.203 -10.369 1.00 96.25 295 A 1 ATOM 2354 O OH . TYR A 1 295 ? 24.173 11.290 -10.953 1.00 95.15 295 A 1 ATOM 2355 N N . HIS A 1 296 ? 20.150 5.445 -6.027 1.00 96.71 296 A 1 ATOM 2356 C CA . HIS A 1 296 ? 19.518 4.335 -5.313 1.00 96.29 296 A 1 ATOM 2357 C C . HIS A 1 296 ? 17.996 4.486 -5.265 1.00 96.10 296 A 1 ATOM 2358 O O . HIS A 1 296 ? 17.259 3.630 -5.765 1.00 95.86 296 A 1 ATOM 2359 C CB . HIS A 1 296 ? 20.123 4.239 -3.908 1.00 95.35 296 A 1 ATOM 2360 C CG . HIS A 1 296 ? 19.518 3.108 -3.117 1.00 93.35 296 A 1 ATOM 2361 N ND1 . HIS A 1 296 ? 19.648 1.772 -3.415 1.00 82.22 296 A 1 ATOM 2362 C CD2 . HIS A 1 296 ? 18.681 3.211 -2.043 1.00 81.36 296 A 1 ATOM 2363 C CE1 . HIS A 1 296 ? 18.885 1.089 -2.549 1.00 83.17 296 A 1 ATOM 2364 N NE2 . HIS A 1 296 ? 18.287 1.918 -1.693 1.00 84.93 296 A 1 ATOM 2365 N N . HIS A 1 297 ? 17.504 5.602 -4.716 1.00 96.59 297 A 1 ATOM 2366 C CA . HIS A 1 297 ? 16.074 5.836 -4.553 1.00 96.38 297 A 1 ATOM 2367 C C . HIS A 1 297 ? 15.356 6.089 -5.888 1.00 96.29 297 A 1 ATOM 2368 O O . HIS A 1 297 ? 14.216 5.665 -6.065 1.00 95.71 297 A 1 ATOM 2369 C CB . HIS A 1 297 ? 15.855 6.986 -3.571 1.00 96.48 297 A 1 ATOM 2370 C CG . HIS A 1 297 ? 16.218 6.630 -2.158 1.00 96.23 297 A 1 ATOM 2371 N ND1 . HIS A 1 297 ? 15.548 5.720 -1.356 1.00 88.94 297 A 1 ATOM 2372 C CD2 . HIS A 1 297 ? 17.257 7.124 -1.433 1.00 89.04 297 A 1 ATOM 2373 C CE1 . HIS A 1 297 ? 16.192 5.673 -0.185 1.00 89.58 297 A 1 ATOM 2374 N NE2 . HIS A 1 297 ? 17.228 6.513 -0.175 1.00 91.33 297 A 1 ATOM 2375 N N . ARG A 1 298 ? 16.013 6.738 -6.871 1.00 95.81 298 A 1 ATOM 2376 C CA . ARG A 1 298 ? 15.447 6.895 -8.217 1.00 95.79 298 A 1 ATOM 2377 C C . ARG A 1 298 ? 15.344 5.554 -8.942 1.00 95.38 298 A 1 ATOM 2378 O O . ARG A 1 298 ? 14.336 5.309 -9.602 1.00 95.11 298 A 1 ATOM 2379 C CB . ARG A 1 298 ? 16.252 7.934 -9.012 1.00 95.78 298 A 1 ATOM 2380 C CG . ARG A 1 298 ? 15.506 8.356 -10.290 1.00 95.20 298 A 1 ATOM 2381 C CD . ARG A 1 298 ? 16.189 9.523 -11.015 1.00 95.03 298 A 1 ATOM 2382 N NE . ARG A 1 298 ? 17.456 9.118 -11.617 1.00 94.09 298 A 1 ATOM 2383 C CZ . ARG A 1 298 ? 18.323 9.885 -12.251 1.00 94.60 298 A 1 ATOM 2384 N NH1 . ARG A 1 298 ? 18.129 11.158 -12.407 1.00 90.99 298 A 1 ATOM 2385 N NH2 . ARG A 1 298 ? 19.400 9.367 -12.744 1.00 89.51 298 A 1 ATOM 2386 N N . GLY A 1 299 ? 16.320 4.669 -8.784 1.00 96.47 299 A 1 ATOM 2387 C CA . GLY A 1 299 ? 16.270 3.300 -9.296 1.00 95.94 299 A 1 ATOM 2388 C C . GLY A 1 299 ? 15.097 2.504 -8.719 1.00 95.56 299 A 1 ATOM 2389 O O . GLY A 1 299 ? 14.333 1.894 -9.471 1.00 94.87 299 A 1 ATOM 2390 N N . GLN A 1 300 ? 14.883 2.578 -7.404 1.00 95.44 300 A 1 ATOM 2391 C CA . GLN A 1 300 ? 13.716 1.955 -6.759 1.00 94.53 300 A 1 ATOM 2392 C C . GLN A 1 300 ? 12.386 2.505 -7.304 1.00 93.86 300 A 1 ATOM 2393 O O . GLN A 1 300 ? 11.485 1.736 -7.634 1.00 92.52 300 A 1 ATOM 2394 C CB . GLN A 1 300 ? 13.773 2.172 -5.243 1.00 93.82 300 A 1 ATOM 2395 C CG . GLN A 1 300 ? 14.894 1.373 -4.555 1.00 88.92 300 A 1 ATOM 2396 C CD . GLN A 1 300 ? 14.907 1.607 -3.046 1.00 84.90 300 A 1 ATOM 2397 O OE1 . GLN A 1 300 ? 14.610 2.674 -2.544 1.00 75.04 300 A 1 ATOM 2398 N NE2 . GLN A 1 300 ? 15.244 0.617 -2.263 1.00 72.03 300 A 1 ATOM 2399 N N . LEU A 1 301 ? 12.277 3.829 -7.468 1.00 94.37 301 A 1 ATOM 2400 C CA . LEU A 1 301 ? 11.100 4.454 -8.079 1.00 93.60 301 A 1 ATOM 2401 C C . LEU A 1 301 ? 10.850 3.927 -9.495 1.00 93.50 301 A 1 ATOM 2402 O O . LEU A 1 301 ? 9.713 3.604 -9.846 1.00 92.73 301 A 1 ATOM 2403 C CB . LEU A 1 301 ? 11.295 5.983 -8.087 1.00 93.05 301 A 1 ATOM 2404 C CG . LEU A 1 301 ? 10.185 6.740 -8.839 1.00 87.31 301 A 1 ATOM 2405 C CD1 . LEU A 1 301 ? 8.839 6.580 -8.145 1.00 81.22 301 A 1 ATOM 2406 C CD2 . LEU A 1 301 ? 10.522 8.225 -8.915 1.00 81.64 301 A 1 ATOM 2407 N N . LYS A 1 302 ? 11.891 3.807 -10.308 1.00 94.57 302 A 1 ATOM 2408 C CA . LYS A 1 302 ? 11.785 3.326 -11.679 1.00 94.23 302 A 1 ATOM 2409 C C . LYS A 1 302 ? 11.347 1.859 -11.765 1.00 93.72 302 A 1 ATOM 2410 O O . LYS A 1 302 ? 10.571 1.529 -12.649 1.00 92.63 302 A 1 ATOM 2411 C CB . LYS A 1 302 ? 13.114 3.558 -12.399 1.00 94.40 302 A 1 ATOM 2412 C CG . LYS A 1 302 ? 13.305 5.041 -12.766 1.00 92.11 302 A 1 ATOM 2413 C CD . LYS A 1 302 ? 14.727 5.236 -13.289 1.00 87.49 302 A 1 ATOM 2414 C CE . LYS A 1 302 ? 14.934 6.635 -13.886 1.00 83.45 302 A 1 ATOM 2415 N NZ . LYS A 1 302 ? 16.275 6.723 -14.515 1.00 75.01 302 A 1 ATOM 2416 N N . ILE A 1 303 ? 11.748 1.005 -10.801 1.00 93.55 303 A 1 ATOM 2417 C CA . ILE A 1 303 ? 11.184 -0.357 -10.686 1.00 92.42 303 A 1 ATOM 2418 C C . ILE A 1 303 ? 9.671 -0.300 -10.466 1.00 91.60 303 A 1 ATOM 2419 O O . ILE A 1 303 ? 8.937 -1.017 -11.135 1.00 90.02 303 A 1 ATOM 2420 C CB . ILE A 1 303 ? 11.868 -1.178 -9.558 1.00 92.07 303 A 1 ATOM 2421 C CG1 . ILE A 1 303 ? 13.331 -1.462 -9.929 1.00 88.96 303 A 1 ATOM 2422 C CG2 . ILE A 1 303 ? 11.119 -2.510 -9.293 1.00 88.47 303 A 1 ATOM 2423 C CD1 . ILE A 1 303 ? 14.109 -2.231 -8.843 1.00 79.96 303 A 1 ATOM 2424 N N . LEU A 1 304 ? 9.190 0.566 -9.566 1.00 92.32 304 A 1 ATOM 2425 C CA . LEU A 1 304 ? 7.761 0.717 -9.283 1.00 90.88 304 A 1 ATOM 2426 C C . LEU A 1 304 ? 6.961 1.234 -10.488 1.00 91.09 304 A 1 ATOM 2427 O O . LEU A 1 304 ? 5.762 0.982 -10.580 1.00 89.41 304 A 1 ATOM 2428 C CB . LEU A 1 304 ? 7.566 1.676 -8.092 1.00 89.92 304 A 1 ATOM 2429 C CG . LEU A 1 304 ? 8.101 1.173 -6.741 1.00 84.28 304 A 1 ATOM 2430 C CD1 . LEU A 1 304 ? 7.948 2.283 -5.697 1.00 80.22 304 A 1 ATOM 2431 C CD2 . LEU A 1 304 ? 7.342 -0.066 -6.244 1.00 80.25 304 A 1 ATOM 2432 N N . LEU A 1 305 ? 7.607 1.960 -11.390 1.00 91.43 305 A 1 ATOM 2433 C CA . LEU A 1 305 ? 7.025 2.471 -12.634 1.00 91.02 305 A 1 ATOM 2434 C C . LEU A 1 305 ? 7.199 1.520 -13.831 1.00 91.16 305 A 1 ATOM 2435 O O . LEU A 1 305 ? 6.923 1.927 -14.958 1.00 90.05 305 A 1 ATOM 2436 C CB . LEU A 1 305 ? 7.607 3.869 -12.909 1.00 91.58 305 A 1 ATOM 2437 C CG . LEU A 1 305 ? 7.243 4.956 -11.871 1.00 90.50 305 A 1 ATOM 2438 C CD1 . LEU A 1 305 ? 7.967 6.261 -12.225 1.00 88.44 305 A 1 ATOM 2439 C CD2 . LEU A 1 305 ? 5.738 5.240 -11.839 1.00 88.27 305 A 1 ATOM 2440 N N . ASP A 1 306 ? 7.689 0.305 -13.612 1.00 91.30 306 A 1 ATOM 2441 C CA . ASP A 1 306 ? 8.049 -0.660 -14.655 1.00 91.28 306 A 1 ATOM 2442 C C . ASP A 1 306 ? 9.092 -0.149 -15.686 1.00 92.39 306 A 1 ATOM 2443 O O . ASP A 1 306 ? 9.236 -0.689 -16.780 1.00 91.11 306 A 1 ATOM 2444 C CB . ASP A 1 306 ? 6.791 -1.287 -15.300 1.00 89.72 306 A 1 ATOM 2445 C CG . ASP A 1 306 ? 6.001 -2.201 -14.357 1.00 83.86 306 A 1 ATOM 2446 O OD1 . ASP A 1 306 ? 6.642 -3.030 -13.665 1.00 80.78 306 A 1 ATOM 2447 O OD2 . ASP A 1 306 ? 4.749 -2.127 -14.382 1.00 78.88 306 A 1 ATOM 2448 N N . GLN A 1 307 ? 9.872 0.863 -15.314 1.00 91.79 307 A 1 ATOM 2449 C CA . GLN A 1 307 ? 10.962 1.439 -16.118 1.00 92.50 307 A 1 ATOM 2450 C C . GLN A 1 307 ? 12.297 0.739 -15.800 1.00 93.48 307 A 1 ATOM 2451 O O . GLN A 1 307 ? 13.261 1.343 -15.316 1.00 93.02 307 A 1 ATOM 2452 C CB . GLN A 1 307 ? 11.029 2.956 -15.895 1.00 92.65 307 A 1 ATOM 2453 C CG . GLN A 1 307 ? 9.778 3.676 -16.409 1.00 91.05 307 A 1 ATOM 2454 C CD . GLN A 1 307 ? 9.800 5.174 -16.110 1.00 90.08 307 A 1 ATOM 2455 O OE1 . GLN A 1 307 ? 10.338 5.653 -15.129 1.00 85.11 307 A 1 ATOM 2456 N NE2 . GLN A 1 307 ? 9.180 5.971 -16.937 1.00 83.37 307 A 1 ATOM 2457 N N . VAL A 1 308 ? 12.341 -0.576 -16.027 1.00 92.88 308 A 1 ATOM 2458 C CA . VAL A 1 308 ? 13.399 -1.439 -15.488 1.00 92.79 308 A 1 ATOM 2459 C C . VAL A 1 308 ? 14.786 -1.132 -16.070 1.00 93.39 308 A 1 ATOM 2460 O O . VAL A 1 308 ? 15.771 -1.156 -15.339 1.00 92.76 308 A 1 ATOM 2461 C CB . VAL A 1 308 ? 13.042 -2.923 -15.673 1.00 91.15 308 A 1 ATOM 2462 C CG1 . VAL A 1 308 ? 14.072 -3.812 -14.964 1.00 86.10 308 A 1 ATOM 2463 C CG2 . VAL A 1 308 ? 11.668 -3.261 -15.079 1.00 85.98 308 A 1 ATOM 2464 N N . GLU A 1 309 ? 14.880 -0.805 -17.350 1.00 92.22 309 A 1 ATOM 2465 C CA . GLU A 1 309 ? 16.161 -0.454 -17.985 1.00 92.11 309 A 1 ATOM 2466 C C . GLU A 1 309 ? 16.794 0.786 -17.348 1.00 93.19 309 A 1 ATOM 2467 O O . GLU A 1 309 ? 17.987 0.806 -17.025 1.00 92.96 309 A 1 ATOM 2468 C CB . GLU A 1 309 ? 15.959 -0.213 -19.492 1.00 90.98 309 A 1 ATOM 2469 C CG . GLU A 1 309 ? 15.548 -1.496 -20.220 1.00 80.81 309 A 1 ATOM 2470 C CD . GLU A 1 309 ? 15.396 -1.324 -21.749 1.00 77.05 309 A 1 ATOM 2471 O OE1 . GLU A 1 309 ? 15.154 -2.371 -22.399 1.00 68.18 309 A 1 ATOM 2472 O OE2 . GLU A 1 309 ? 15.523 -0.189 -22.250 1.00 68.14 309 A 1 ATOM 2473 N N . GLU A 1 310 ? 15.981 1.815 -17.104 1.00 93.06 310 A 1 ATOM 2474 C CA . GLU A 1 310 ? 16.428 3.034 -16.434 1.00 93.66 310 A 1 ATOM 2475 C C . GLU A 1 310 ? 16.777 2.782 -14.954 1.00 94.73 310 A 1 ATOM 2476 O O . GLU A 1 310 ? 17.694 3.396 -14.430 1.00 94.45 310 A 1 ATOM 2477 C CB . GLU A 1 310 ? 15.332 4.095 -16.522 1.00 93.19 310 A 1 ATOM 2478 C CG . GLU A 1 310 ? 15.010 4.587 -17.935 1.00 90.02 310 A 1 ATOM 2479 C CD . GLU A 1 310 ? 13.994 5.738 -17.865 1.00 86.80 310 A 1 ATOM 2480 O OE1 . GLU A 1 310 ? 12.967 5.654 -18.552 1.00 77.68 310 A 1 ATOM 2481 O OE2 . GLU A 1 310 ? 14.245 6.700 -17.082 1.00 77.92 310 A 1 ATOM 2482 N N . ALA A 1 311 ? 16.064 1.868 -14.299 1.00 94.89 311 A 1 ATOM 2483 C CA . ALA A 1 311 ? 16.384 1.453 -12.935 1.00 94.93 311 A 1 ATOM 2484 C C . ALA A 1 311 ? 17.760 0.790 -12.855 1.00 95.40 311 A 1 ATOM 2485 O O . ALA A 1 311 ? 18.556 1.122 -11.985 1.00 95.49 311 A 1 ATOM 2486 C CB . ALA A 1 311 ? 15.288 0.506 -12.421 1.00 94.69 311 A 1 ATOM 2487 N N . VAL A 1 312 ? 18.064 -0.113 -13.784 1.00 94.72 312 A 1 ATOM 2488 C CA . VAL A 1 312 ? 19.375 -0.770 -13.874 1.00 94.53 312 A 1 ATOM 2489 C C . VAL A 1 312 ? 20.488 0.264 -14.061 1.00 95.06 312 A 1 ATOM 2490 O O . VAL A 1 312 ? 21.492 0.188 -13.363 1.00 94.94 312 A 1 ATOM 2491 C CB . VAL A 1 312 ? 19.395 -1.829 -14.992 1.00 93.71 312 A 1 ATOM 2492 C CG1 . VAL A 1 312 ? 20.804 -2.387 -15.262 1.00 91.41 312 A 1 ATOM 2493 C CG2 . VAL A 1 312 ? 18.510 -3.026 -14.609 1.00 91.55 312 A 1 ATOM 2494 N N . ALA A 1 313 ? 20.295 1.260 -14.945 1.00 95.60 313 A 1 ATOM 2495 C CA . ALA A 1 313 ? 21.270 2.330 -15.158 1.00 96.00 313 A 1 ATOM 2496 C C . ALA A 1 313 ? 21.513 3.162 -13.881 1.00 96.48 313 A 1 ATOM 2497 O O . ALA A 1 313 ? 22.653 3.476 -13.555 1.00 96.17 313 A 1 ATOM 2498 C CB . ALA A 1 313 ? 20.784 3.206 -16.313 1.00 95.96 313 A 1 ATOM 2499 N N . ASP A 1 314 ? 20.451 3.471 -13.124 1.00 96.61 314 A 1 ATOM 2500 C CA . ASP A 1 314 ? 20.596 4.179 -11.848 1.00 96.89 314 A 1 ATOM 2501 C C . ASP A 1 314 ? 21.312 3.325 -10.787 1.00 97.10 314 A 1 ATOM 2502 O O . ASP A 1 314 ? 22.182 3.828 -10.075 1.00 96.77 314 A 1 ATOM 2503 C CB . ASP A 1 314 ? 19.217 4.630 -11.347 1.00 96.76 314 A 1 ATOM 2504 C CG . ASP A 1 314 ? 18.708 5.928 -11.980 1.00 96.07 314 A 1 ATOM 2505 O OD1 . ASP A 1 314 ? 19.498 6.756 -12.485 1.00 93.26 314 A 1 ATOM 2506 O OD2 . ASP A 1 314 ? 17.493 6.203 -11.904 1.00 93.06 314 A 1 ATOM 2507 N N . PHE A 1 315 ? 21.026 2.030 -10.701 1.00 96.30 315 A 1 ATOM 2508 C CA . PHE A 1 315 ? 21.764 1.154 -9.788 1.00 96.12 315 A 1 ATOM 2509 C C . PHE A 1 315 ? 23.233 0.991 -10.199 1.00 96.39 315 A 1 ATOM 2510 O O . PHE A 1 315 ? 24.089 0.934 -9.324 1.00 96.15 315 A 1 ATOM 2511 C CB . PHE A 1 315 ? 21.082 -0.210 -9.663 1.00 95.91 315 A 1 ATOM 2512 C CG . PHE A 1 315 ? 19.729 -0.175 -8.989 1.00 95.69 315 A 1 ATOM 2513 C CD1 . PHE A 1 315 ? 19.552 0.481 -7.752 1.00 94.19 315 A 1 ATOM 2514 C CD2 . PHE A 1 315 ? 18.628 -0.816 -9.591 1.00 94.19 315 A 1 ATOM 2515 C CE1 . PHE A 1 315 ? 18.286 0.532 -7.143 1.00 93.51 315 A 1 ATOM 2516 C CE2 . PHE A 1 315 ? 17.361 -0.776 -8.982 1.00 93.50 315 A 1 ATOM 2517 C CZ . PHE A 1 315 ? 17.197 -0.099 -7.765 1.00 93.69 315 A 1 ATOM 2518 N N . ASP A 1 316 ? 23.532 0.961 -11.498 1.00 96.34 316 A 1 ATOM 2519 C CA . ASP A 1 316 ? 24.911 0.965 -11.989 1.00 96.37 316 A 1 ATOM 2520 C C . ASP A 1 316 ? 25.666 2.222 -11.569 1.00 96.71 316 A 1 ATOM 2521 O O . ASP A 1 316 ? 26.807 2.133 -11.112 1.00 96.27 316 A 1 ATOM 2522 C CB . ASP A 1 316 ? 24.943 0.794 -13.520 1.00 95.63 316 A 1 ATOM 2523 C CG . ASP A 1 316 ? 24.938 -0.678 -13.905 1.00 93.63 316 A 1 ATOM 2524 O OD1 . ASP A 1 316 ? 25.567 -1.469 -13.164 1.00 90.35 316 A 1 ATOM 2525 O OD2 . ASP A 1 316 ? 24.380 -1.094 -14.944 1.00 90.04 316 A 1 ATOM 2526 N N . GLU A 1 317 ? 25.021 3.372 -11.645 1.00 96.28 317 A 1 ATOM 2527 C CA . GLU A 1 317 ? 25.611 4.631 -11.187 1.00 96.49 317 A 1 ATOM 2528 C C . GLU A 1 317 ? 25.803 4.649 -9.664 1.00 96.62 317 A 1 ATOM 2529 O O . GLU A 1 317 ? 26.872 5.027 -9.178 1.00 95.96 317 A 1 ATOM 2530 C CB . GLU A 1 317 ? 24.760 5.795 -11.702 1.00 96.13 317 A 1 ATOM 2531 C CG . GLU A 1 317 ? 25.365 7.171 -11.432 1.00 88.06 317 A 1 ATOM 2532 C CD . GLU A 1 317 ? 26.757 7.405 -12.068 1.00 91.91 317 A 1 ATOM 2533 O OE1 . GLU A 1 317 ? 27.384 8.423 -11.720 1.00 82.51 317 A 1 ATOM 2534 O OE2 . GLU A 1 317 ? 27.274 6.577 -12.846 1.00 85.09 317 A 1 ATOM 2535 N N . CYS A 1 318 ? 24.827 4.136 -8.902 1.00 96.42 318 A 1 ATOM 2536 C CA . CYS A 1 318 ? 24.964 3.958 -7.454 1.00 96.19 318 A 1 ATOM 2537 C C . CYS A 1 318 ? 26.155 3.053 -7.100 1.00 96.23 318 A 1 ATOM 2538 O O . CYS A 1 318 ? 26.970 3.393 -6.239 1.00 95.40 318 A 1 ATOM 2539 C CB . CYS A 1 318 ? 23.639 3.414 -6.898 1.00 95.32 318 A 1 ATOM 2540 S SG . CYS A 1 318 ? 23.731 3.302 -5.097 1.00 90.90 318 A 1 ATOM 2541 N N . ILE A 1 319 ? 26.309 1.925 -7.804 1.00 95.89 319 A 1 ATOM 2542 C CA . ILE A 1 319 ? 27.426 0.988 -7.621 1.00 95.63 319 A 1 ATOM 2543 C C . ILE A 1 319 ? 28.756 1.631 -8.035 1.00 95.76 319 A 1 ATOM 2544 O O . ILE A 1 319 ? 29.770 1.414 -7.369 1.00 95.17 319 A 1 ATOM 2545 C CB . ILE A 1 319 ? 27.161 -0.319 -8.407 1.00 95.26 319 A 1 ATOM 2546 C CG1 . ILE A 1 319 ? 25.989 -1.102 -7.782 1.00 93.75 319 A 1 ATOM 2547 C CG2 . ILE A 1 319 ? 28.413 -1.226 -8.455 1.00 93.84 319 A 1 ATOM 2548 C CD1 . ILE A 1 319 ? 25.383 -2.154 -8.725 1.00 91.33 319 A 1 ATOM 2549 N N . ARG A 1 320 ? 28.793 2.440 -9.102 1.00 96.30 320 A 1 ATOM 2550 C CA . ARG A 1 320 ? 29.991 3.177 -9.517 1.00 96.22 320 A 1 ATOM 2551 C C . ARG A 1 320 ? 30.467 4.142 -8.431 1.00 96.00 320 A 1 ATOM 2552 O O . ARG A 1 320 ? 31.661 4.194 -8.152 1.00 95.37 320 A 1 ATOM 2553 C CB . ARG A 1 320 ? 29.697 3.931 -10.828 1.00 96.48 320 A 1 ATOM 2554 C CG . ARG A 1 320 ? 30.970 4.537 -11.441 1.00 93.45 320 A 1 ATOM 2555 C CD . ARG A 1 320 ? 30.644 5.539 -12.559 1.00 93.00 320 A 1 ATOM 2556 N NE . ARG A 1 320 ? 30.008 6.773 -12.067 1.00 88.65 320 A 1 ATOM 2557 C CZ . ARG A 1 320 ? 30.567 7.765 -11.387 1.00 87.84 320 A 1 ATOM 2558 N NH1 . ARG A 1 320 ? 31.824 7.751 -11.045 1.00 77.47 320 A 1 ATOM 2559 N NH2 . ARG A 1 320 ? 29.860 8.789 -11.023 1.00 79.42 320 A 1 ATOM 2560 N N . LEU A 1 321 ? 29.527 4.870 -7.820 1.00 95.96 321 A 1 ATOM 2561 C CA . LEU A 1 321 ? 29.810 5.805 -6.728 1.00 95.35 321 A 1 ATOM 2562 C C . LEU A 1 321 ? 30.141 5.087 -5.414 1.00 94.95 321 A 1 ATOM 2563 O O . LEU A 1 321 ? 30.969 5.558 -4.643 1.00 93.44 321 A 1 ATOM 2564 C CB . LEU A 1 321 ? 28.590 6.717 -6.538 1.00 95.59 321 A 1 ATOM 2565 C CG . LEU A 1 321 ? 28.331 7.671 -7.716 1.00 95.22 321 A 1 ATOM 2566 C CD1 . LEU A 1 321 ? 26.981 8.375 -7.526 1.00 93.24 321 A 1 ATOM 2567 C CD2 . LEU A 1 321 ? 29.417 8.749 -7.823 1.00 93.29 321 A 1 ATOM 2568 N N . ARG A 1 322 ? 29.527 3.919 -5.193 1.00 95.13 322 A 1 ATOM 2569 C CA . ARG A 1 322 ? 29.710 3.132 -3.969 1.00 93.71 322 A 1 ATOM 2570 C C . ARG A 1 322 ? 29.805 1.631 -4.270 1.00 94.25 322 A 1 ATOM 2571 O O . ARG A 1 322 ? 28.831 0.893 -4.081 1.00 93.16 322 A 1 ATOM 2572 C CB . ARG A 1 322 ? 28.598 3.495 -2.981 1.00 92.27 322 A 1 ATOM 2573 C CG . ARG A 1 322 ? 28.990 3.101 -1.555 1.00 83.36 322 A 1 ATOM 2574 C CD . ARG A 1 322 ? 27.966 3.611 -0.536 1.00 78.08 322 A 1 ATOM 2575 N NE . ARG A 1 322 ? 27.892 5.081 -0.519 1.00 69.87 322 A 1 ATOM 2576 C CZ . ARG A 1 322 ? 26.842 5.794 -0.152 1.00 62.38 322 A 1 ATOM 2577 N NH1 . ARG A 1 322 ? 25.773 5.242 0.318 1.00 57.51 322 A 1 ATOM 2578 N NH2 . ARG A 1 322 ? 26.838 7.082 -0.284 1.00 54.77 322 A 1 ATOM 2579 N N . PRO A 1 323 ? 30.987 1.143 -4.687 1.00 93.77 323 A 1 ATOM 2580 C CA . PRO A 1 323 ? 31.184 -0.253 -5.092 1.00 93.15 323 A 1 ATOM 2581 C C . PRO A 1 323 ? 30.878 -1.282 -3.997 1.00 92.82 323 A 1 ATOM 2582 O O . PRO A 1 323 ? 30.534 -2.425 -4.299 1.00 91.22 323 A 1 ATOM 2583 C CB . PRO A 1 323 ? 32.649 -0.346 -5.526 1.00 92.52 323 A 1 ATOM 2584 C CG . PRO A 1 323 ? 32.986 1.083 -5.967 1.00 91.08 323 A 1 ATOM 2585 C CD . PRO A 1 323 ? 32.178 1.930 -4.990 1.00 93.24 323 A 1 ATOM 2586 N N . GLU A 1 324 ? 30.982 -0.884 -2.734 1.00 92.56 324 A 1 ATOM 2587 C CA . GLU A 1 324 ? 30.711 -1.749 -1.582 1.00 91.77 324 A 1 ATOM 2588 C C . GLU A 1 324 ? 29.244 -1.698 -1.105 1.00 92.29 324 A 1 ATOM 2589 O O . GLU A 1 324 ? 28.911 -2.292 -0.083 1.00 89.62 324 A 1 ATOM 2590 C CB . GLU A 1 324 ? 31.723 -1.446 -0.460 1.00 89.71 324 A 1 ATOM 2591 C CG . GLU A 1 324 ? 33.190 -1.725 -0.873 1.00 81.95 324 A 1 ATOM 2592 C CD . GLU A 1 324 ? 33.369 -3.178 -1.384 1.00 74.19 324 A 1 ATOM 2593 O OE1 . GLU A 1 324 ? 33.776 -3.378 -2.556 1.00 65.32 324 A 1 ATOM 2594 O OE2 . GLU A 1 324 ? 33.010 -4.125 -0.654 1.00 64.92 324 A 1 ATOM 2595 N N . SER A 1 325 ? 28.341 -1.042 -1.849 1.00 91.25 325 A 1 ATOM 2596 C CA . SER A 1 325 ? 26.907 -1.049 -1.552 1.00 91.06 325 A 1 ATOM 2597 C C . SER A 1 325 ? 26.285 -2.401 -1.904 1.00 92.28 325 A 1 ATOM 2598 O O . SER A 1 325 ? 25.913 -2.676 -3.051 1.00 91.66 325 A 1 ATOM 2599 C CB . SER A 1 325 ? 26.190 0.094 -2.259 1.00 89.75 325 A 1 ATOM 2600 O OG . SER A 1 325 ? 24.829 0.103 -1.874 1.00 84.82 325 A 1 ATOM 2601 N N . ALA A 1 326 ? 26.160 -3.263 -0.895 1.00 91.59 326 A 1 ATOM 2602 C CA . ALA A 1 326 ? 25.479 -4.551 -1.013 1.00 91.72 326 A 1 ATOM 2603 C C . ALA A 1 326 ? 24.032 -4.385 -1.492 1.00 92.96 326 A 1 ATOM 2604 O O . ALA A 1 326 ? 23.579 -5.120 -2.370 1.00 92.36 326 A 1 ATOM 2605 C CB . ALA A 1 326 ? 25.526 -5.218 0.362 1.00 90.83 326 A 1 ATOM 2606 N N . LEU A 1 327 ? 23.346 -3.376 -0.956 1.00 92.13 327 A 1 ATOM 2607 C CA . LEU A 1 327 ? 21.953 -3.061 -1.271 1.00 92.14 327 A 1 ATOM 2608 C C . LEU A 1 327 ? 21.775 -2.705 -2.754 1.00 93.50 327 A 1 ATOM 2609 O O . LEU A 1 327 ? 20.934 -3.298 -3.421 1.00 93.11 327 A 1 ATOM 2610 C CB . LEU A 1 327 ? 21.499 -1.932 -0.336 1.00 90.21 327 A 1 ATOM 2611 C CG . LEU A 1 327 ? 20.018 -1.529 -0.504 1.00 82.12 327 A 1 ATOM 2612 C CD1 . LEU A 1 327 ? 19.074 -2.697 -0.239 1.00 77.98 327 A 1 ATOM 2613 C CD2 . LEU A 1 327 ? 19.691 -0.410 0.487 1.00 77.87 327 A 1 ATOM 2614 N N . ALA A 1 328 ? 22.605 -1.811 -3.310 1.00 92.68 328 A 1 ATOM 2615 C CA . ALA A 1 328 ? 22.520 -1.427 -4.720 1.00 92.93 328 A 1 ATOM 2616 C C . ALA A 1 328 ? 22.783 -2.615 -5.664 1.00 93.98 328 A 1 ATOM 2617 O O . ALA A 1 328 ? 22.095 -2.771 -6.675 1.00 93.68 328 A 1 ATOM 2618 C CB . ALA A 1 328 ? 23.505 -0.280 -4.974 1.00 92.64 328 A 1 ATOM 2619 N N . GLN A 1 329 ? 23.741 -3.484 -5.319 1.00 94.39 329 A 1 ATOM 2620 C CA . GLN A 1 329 ? 24.020 -4.691 -6.111 1.00 94.40 329 A 1 ATOM 2621 C C . GLN A 1 329 ? 22.852 -5.685 -6.064 1.00 95.12 329 A 1 ATOM 2622 O O . GLN A 1 329 ? 22.461 -6.215 -7.103 1.00 94.41 329 A 1 ATOM 2623 C CB . GLN A 1 329 ? 25.330 -5.348 -5.625 1.00 93.56 329 A 1 ATOM 2624 C CG . GLN A 1 329 ? 26.552 -4.484 -5.974 1.00 90.11 329 A 1 ATOM 2625 C CD . GLN A 1 329 ? 27.874 -5.107 -5.552 1.00 87.37 329 A 1 ATOM 2626 O OE1 . GLN A 1 329 ? 28.160 -6.283 -5.737 1.00 78.42 329 A 1 ATOM 2627 N NE2 . GLN A 1 329 ? 28.769 -4.327 -4.995 1.00 74.96 329 A 1 ATOM 2628 N N . ALA A 1 330 ? 22.250 -5.903 -4.905 1.00 94.21 330 A 1 ATOM 2629 C CA . ALA A 1 330 ? 21.077 -6.758 -4.758 1.00 94.13 330 A 1 ATOM 2630 C C . ALA A 1 330 ? 19.866 -6.217 -5.533 1.00 94.78 330 A 1 ATOM 2631 O O . ALA A 1 330 ? 19.231 -6.955 -6.284 1.00 94.40 330 A 1 ATOM 2632 C CB . ALA A 1 330 ? 20.772 -6.910 -3.263 1.00 93.55 330 A 1 ATOM 2633 N N . GLN A 1 331 ? 19.588 -4.912 -5.429 1.00 95.16 331 A 1 ATOM 2634 C CA . GLN A 1 331 ? 18.504 -4.238 -6.147 1.00 94.86 331 A 1 ATOM 2635 C C . GLN A 1 331 ? 18.705 -4.278 -7.673 1.00 95.38 331 A 1 ATOM 2636 O O . GLN A 1 331 ? 17.752 -4.540 -8.407 1.00 94.76 331 A 1 ATOM 2637 C CB . GLN A 1 331 ? 18.400 -2.786 -5.645 1.00 93.98 331 A 1 ATOM 2638 C CG . GLN A 1 331 ? 17.837 -2.672 -4.210 1.00 89.22 331 A 1 ATOM 2639 C CD . GLN A 1 331 ? 16.349 -2.974 -4.093 1.00 85.53 331 A 1 ATOM 2640 O OE1 . GLN A 1 331 ? 15.635 -3.074 -5.080 1.00 76.36 331 A 1 ATOM 2641 N NE2 . GLN A 1 331 ? 15.817 -3.104 -2.904 1.00 72.78 331 A 1 ATOM 2642 N N . LYS A 1 332 ? 19.941 -4.118 -8.159 1.00 94.02 332 A 1 ATOM 2643 C CA . LYS A 1 332 ? 20.267 -4.315 -9.581 1.00 94.34 332 A 1 ATOM 2644 C C . LYS A 1 332 ? 19.948 -5.738 -10.042 1.00 94.61 332 A 1 ATOM 2645 O O . LYS A 1 332 ? 19.321 -5.916 -11.083 1.00 94.45 332 A 1 ATOM 2646 C CB . LYS A 1 332 ? 21.742 -3.960 -9.836 1.00 94.19 332 A 1 ATOM 2647 C CG . LYS A 1 332 ? 22.076 -4.117 -11.329 1.00 93.39 332 A 1 ATOM 2648 C CD . LYS A 1 332 ? 23.553 -3.844 -11.629 1.00 91.03 332 A 1 ATOM 2649 C CE . LYS A 1 332 ? 23.768 -4.148 -13.113 1.00 86.78 332 A 1 ATOM 2650 N NZ . LYS A 1 332 ? 25.153 -3.895 -13.552 1.00 82.35 332 A 1 ATOM 2651 N N . CYS A 1 333 ? 20.373 -6.762 -9.289 1.00 94.42 333 A 1 ATOM 2652 C CA . CYS A 1 333 ? 20.056 -8.155 -9.607 1.00 94.32 333 A 1 ATOM 2653 C C . CYS A 1 333 ? 18.542 -8.385 -9.648 1.00 95.00 333 A 1 ATOM 2654 O O . CYS A 1 333 ? 18.051 -9.046 -10.568 1.00 94.39 333 A 1 ATOM 2655 C CB . CYS A 1 333 ? 20.708 -9.096 -8.583 1.00 93.29 333 A 1 ATOM 2656 S SG . CYS A 1 333 ? 22.509 -9.081 -8.797 1.00 88.35 333 A 1 ATOM 2657 N N . PHE A 1 334 ? 17.797 -7.799 -8.720 1.00 95.47 334 A 1 ATOM 2658 C CA . PHE A 1 334 ? 16.341 -7.887 -8.690 1.00 95.08 334 A 1 ATOM 2659 C C . PHE A 1 334 ? 15.691 -7.211 -9.897 1.00 95.12 334 A 1 ATOM 2660 O O . PHE A 1 334 ? 14.815 -7.795 -10.533 1.00 94.55 334 A 1 ATOM 2661 C CB . PHE A 1 334 ? 15.819 -7.307 -7.374 1.00 94.19 334 A 1 ATOM 2662 C CG . PHE A 1 334 ? 14.338 -7.549 -7.176 1.00 92.98 334 A 1 ATOM 2663 C CD1 . PHE A 1 334 ? 13.420 -6.489 -7.297 1.00 90.07 334 A 1 ATOM 2664 C CD2 . PHE A 1 334 ? 13.881 -8.844 -6.893 1.00 89.65 334 A 1 ATOM 2665 C CE1 . PHE A 1 334 ? 12.045 -6.722 -7.118 1.00 88.33 334 A 1 ATOM 2666 C CE2 . PHE A 1 334 ? 12.499 -9.082 -6.717 1.00 87.66 334 A 1 ATOM 2667 C CZ . PHE A 1 334 ? 11.589 -8.024 -6.829 1.00 87.71 334 A 1 ATOM 2668 N N . ALA A 1 335 ? 16.151 -6.025 -10.287 1.00 94.36 335 A 1 ATOM 2669 C CA . ALA A 1 335 ? 15.687 -5.339 -11.493 1.00 93.86 335 A 1 ATOM 2670 C C . ALA A 1 335 ? 15.920 -6.189 -12.757 1.00 94.35 335 A 1 ATOM 2671 O O . ALA A 1 335 ? 14.993 -6.417 -13.535 1.00 93.75 335 A 1 ATOM 2672 C CB . ALA A 1 335 ? 16.380 -3.975 -11.575 1.00 93.57 335 A 1 ATOM 2673 N N . LEU A 1 336 ? 17.134 -6.733 -12.925 1.00 94.40 336 A 1 ATOM 2674 C CA . LEU A 1 336 ? 17.471 -7.622 -14.042 1.00 94.32 336 A 1 ATOM 2675 C C . LEU A 1 336 ? 16.629 -8.905 -14.031 1.00 94.76 336 A 1 ATOM 2676 O O . LEU A 1 336 ? 16.175 -9.352 -15.085 1.00 94.35 336 A 1 ATOM 2677 C CB . LEU A 1 336 ? 18.965 -7.984 -13.964 1.00 94.40 336 A 1 ATOM 2678 C CG . LEU A 1 336 ? 19.926 -6.836 -14.304 1.00 92.47 336 A 1 ATOM 2679 C CD1 . LEU A 1 336 ? 21.357 -7.270 -14.004 1.00 90.65 336 A 1 ATOM 2680 C CD2 . LEU A 1 336 ? 19.845 -6.441 -15.786 1.00 90.58 336 A 1 ATOM 2681 N N . TYR A 1 337 ? 16.378 -9.473 -12.848 1.00 94.59 337 A 1 ATOM 2682 C CA . TYR A 1 337 ? 15.489 -10.621 -12.694 1.00 94.11 337 A 1 ATOM 2683 C C . TYR A 1 337 ? 14.067 -10.286 -13.149 1.00 94.07 337 A 1 ATOM 2684 O O . TYR A 1 337 ? 13.501 -11.009 -13.963 1.00 93.51 337 A 1 ATOM 2685 C CB . TYR A 1 337 ? 15.508 -11.111 -11.242 1.00 94.45 337 A 1 ATOM 2686 C CG . TYR A 1 337 ? 14.430 -12.139 -10.969 1.00 94.51 337 A 1 ATOM 2687 C CD1 . TYR A 1 337 ? 13.247 -11.761 -10.311 1.00 92.85 337 A 1 ATOM 2688 C CD2 . TYR A 1 337 ? 14.574 -13.441 -11.474 1.00 93.25 337 A 1 ATOM 2689 C CE1 . TYR A 1 337 ? 12.194 -12.681 -10.178 1.00 92.73 337 A 1 ATOM 2690 C CE2 . TYR A 1 337 ? 13.527 -14.361 -11.356 1.00 92.77 337 A 1 ATOM 2691 C CZ . TYR A 1 337 ? 12.329 -13.983 -10.716 1.00 92.81 337 A 1 ATOM 2692 O OH . TYR A 1 337 ? 11.299 -14.862 -10.649 1.00 91.64 337 A 1 ATOM 2693 N N . ARG A 1 338 ? 13.499 -9.162 -12.703 1.00 93.97 338 A 1 ATOM 2694 C CA . ARG A 1 338 ? 12.159 -8.701 -13.100 1.00 92.44 338 A 1 ATOM 2695 C C . ARG A 1 338 ? 12.042 -8.501 -14.607 1.00 92.45 338 A 1 ATOM 2696 O O . ARG A 1 338 ? 11.069 -8.962 -15.207 1.00 90.86 338 A 1 ATOM 2697 C CB . ARG A 1 338 ? 11.818 -7.394 -12.348 1.00 91.43 338 A 1 ATOM 2698 C CG . ARG A 1 338 ? 11.516 -7.593 -10.854 1.00 81.48 338 A 1 ATOM 2699 C CD . ARG A 1 338 ? 10.201 -8.344 -10.588 1.00 77.81 338 A 1 ATOM 2700 N NE . ARG A 1 338 ? 9.037 -7.586 -11.083 1.00 70.47 338 A 1 ATOM 2701 C CZ . ARG A 1 338 ? 7.767 -7.980 -11.049 1.00 64.39 338 A 1 ATOM 2702 N NH1 . ARG A 1 338 ? 7.419 -9.133 -10.540 1.00 58.93 338 A 1 ATOM 2703 N NH2 . ARG A 1 338 ? 6.837 -7.204 -11.521 1.00 55.83 338 A 1 ATOM 2704 N N . GLN A 1 339 ? 13.040 -7.885 -15.233 1.00 92.12 339 A 1 ATOM 2705 C CA . GLN A 1 339 ? 13.098 -7.708 -16.687 1.00 91.34 339 A 1 ATOM 2706 C C . GLN A 1 339 ? 13.114 -9.052 -17.422 1.00 91.69 339 A 1 ATOM 2707 O O . GLN A 1 339 ? 12.349 -9.266 -18.361 1.00 90.78 339 A 1 ATOM 2708 C CB . GLN A 1 339 ? 14.349 -6.891 -17.043 1.00 90.30 339 A 1 ATOM 2709 C CG . GLN A 1 339 ? 14.353 -6.455 -18.517 1.00 85.09 339 A 1 ATOM 2710 C CD . GLN A 1 339 ? 15.604 -5.664 -18.891 1.00 83.15 339 A 1 ATOM 2711 O OE1 . GLN A 1 339 ? 16.673 -5.842 -18.325 1.00 77.47 339 A 1 ATOM 2712 N NE2 . GLN A 1 339 ? 15.528 -4.782 -19.864 1.00 74.96 339 A 1 ATOM 2713 N N . ALA A 1 340 ? 13.950 -9.971 -16.975 1.00 92.62 340 A 1 ATOM 2714 C CA . ALA A 1 340 ? 14.098 -11.284 -17.588 1.00 92.60 340 A 1 ATOM 2715 C C . ALA A 1 340 ? 12.843 -12.148 -17.419 1.00 92.72 340 A 1 ATOM 2716 O O . ALA A 1 340 ? 12.450 -12.859 -18.345 1.00 91.30 340 A 1 ATOM 2717 C CB . ALA A 1 340 ? 15.324 -11.942 -16.965 1.00 92.78 340 A 1 ATOM 2718 N N . TYR A 1 341 ? 12.208 -12.071 -16.254 1.00 92.16 341 A 1 ATOM 2719 C CA . TYR A 1 341 ? 10.987 -12.801 -15.921 1.00 90.76 341 A 1 ATOM 2720 C C . TYR A 1 341 ? 9.803 -12.333 -16.777 1.00 90.53 341 A 1 ATOM 2721 O O . TYR A 1 341 ? 9.135 -13.152 -17.400 1.00 88.41 341 A 1 ATOM 2722 C CB . TYR A 1 341 ? 10.707 -12.629 -14.426 1.00 89.98 341 A 1 ATOM 2723 C CG . TYR A 1 341 ? 9.527 -13.440 -13.941 1.00 89.34 341 A 1 ATOM 2724 C CD1 . TYR A 1 341 ? 8.262 -12.837 -13.775 1.00 84.85 341 A 1 ATOM 2725 C CD2 . TYR A 1 341 ? 9.688 -14.811 -13.661 1.00 84.58 341 A 1 ATOM 2726 C CE1 . TYR A 1 341 ? 7.164 -13.600 -13.333 1.00 82.72 341 A 1 ATOM 2727 C CE2 . TYR A 1 341 ? 8.593 -15.580 -13.217 1.00 82.87 341 A 1 ATOM 2728 C CZ . TYR A 1 341 ? 7.328 -14.974 -13.051 1.00 83.98 341 A 1 ATOM 2729 O OH . TYR A 1 341 ? 6.271 -15.716 -12.621 1.00 82.58 341 A 1 ATOM 2730 N N . THR A 1 342 ? 9.593 -11.025 -16.891 1.00 89.21 342 A 1 ATOM 2731 C CA . THR A 1 342 ? 8.538 -10.454 -17.754 1.00 87.00 342 A 1 ATOM 2732 C C . THR A 1 342 ? 8.801 -10.709 -19.241 1.00 87.57 342 A 1 ATOM 2733 O O . THR A 1 342 ? 7.864 -10.982 -19.989 1.00 85.15 342 A 1 ATOM 2734 C CB . THR A 1 342 ? 8.367 -8.947 -17.516 1.00 85.25 342 A 1 ATOM 2735 O OG1 . THR A 1 342 ? 9.593 -8.268 -17.629 1.00 79.77 342 A 1 ATOM 2736 C CG2 . THR A 1 342 ? 7.802 -8.642 -16.128 1.00 78.28 342 A 1 ATOM 2737 N N . GLY A 1 343 ? 10.057 -10.690 -19.655 1.00 89.12 343 A 1 ATOM 2738 C CA . GLY A 1 343 ? 10.483 -11.026 -21.014 1.00 89.05 343 A 1 ATOM 2739 C C . GLY A 1 343 ? 10.530 -12.528 -21.324 1.00 90.67 343 A 1 ATOM 2740 O O . GLY A 1 343 ? 10.859 -12.896 -22.452 1.00 87.71 343 A 1 ATOM 2741 N N . ASN A 1 344 ? 10.237 -13.391 -20.348 1.00 90.54 344 A 1 ATOM 2742 C CA . ASN A 1 344 ? 10.327 -14.849 -20.445 1.00 91.35 344 A 1 ATOM 2743 C C . ASN A 1 344 ? 11.681 -15.344 -21.005 1.00 92.43 344 A 1 ATOM 2744 O O . ASN A 1 344 ? 11.754 -16.274 -21.812 1.00 89.42 344 A 1 ATOM 2745 C CB . ASN A 1 344 ? 9.086 -15.383 -21.187 1.00 89.16 344 A 1 ATOM 2746 C CG . ASN A 1 344 ? 8.870 -16.868 -20.989 1.00 82.02 344 A 1 ATOM 2747 O OD1 . ASN A 1 344 ? 9.218 -17.461 -19.982 1.00 75.60 344 A 1 ATOM 2748 N ND2 . ASN A 1 344 ? 8.248 -17.531 -21.940 1.00 74.63 344 A 1 ATOM 2749 N N . ASN A 1 345 ? 12.786 -14.703 -20.591 1.00 91.53 345 A 1 ATOM 2750 C CA . ASN A 1 345 ? 14.133 -15.013 -21.068 1.00 92.13 345 A 1 ATOM 2751 C C . ASN A 1 345 ? 14.898 -15.871 -20.045 1.00 93.46 345 A 1 ATOM 2752 O O . ASN A 1 345 ? 15.561 -15.362 -19.134 1.00 92.85 345 A 1 ATOM 2753 C CB . ASN A 1 345 ? 14.860 -13.711 -21.433 1.00 90.47 345 A 1 ATOM 2754 C CG . ASN A 1 345 ? 16.202 -13.963 -22.106 1.00 88.91 345 A 1 ATOM 2755 O OD1 . ASN A 1 345 ? 16.907 -14.942 -21.869 1.00 83.60 345 A 1 ATOM 2756 N ND2 . ASN A 1 345 ? 16.616 -13.081 -22.989 1.00 82.33 345 A 1 ATOM 2757 N N . SER A 1 346 ? 14.864 -17.196 -20.240 1.00 93.42 346 A 1 ATOM 2758 C CA . SER A 1 346 ? 15.466 -18.157 -19.306 1.00 93.61 346 A 1 ATOM 2759 C C . SER A 1 346 ? 16.970 -17.954 -19.074 1.00 94.57 346 A 1 ATOM 2760 O O . SER A 1 346 ? 17.451 -18.166 -17.956 1.00 93.61 346 A 1 ATOM 2761 C CB . SER A 1 346 ? 15.242 -19.585 -19.812 1.00 91.67 346 A 1 ATOM 2762 O OG . SER A 1 346 ? 13.872 -19.815 -20.078 1.00 79.53 346 A 1 ATOM 2763 N N . SER A 1 347 ? 17.729 -17.542 -20.088 1.00 94.51 347 A 1 ATOM 2764 C CA . SER A 1 347 ? 19.170 -17.300 -19.946 1.00 94.68 347 A 1 ATOM 2765 C C . SER A 1 347 ? 19.457 -16.085 -19.060 1.00 95.04 347 A 1 ATOM 2766 O O . SER A 1 347 ? 20.332 -16.134 -18.186 1.00 94.07 347 A 1 ATOM 2767 C CB . SER A 1 347 ? 19.815 -17.114 -21.323 1.00 94.20 347 A 1 ATOM 2768 O OG . SER A 1 347 ? 21.219 -16.958 -21.191 1.00 83.28 347 A 1 ATOM 2769 N N . GLN A 1 348 ? 18.696 -15.001 -19.238 1.00 94.32 348 A 1 ATOM 2770 C CA . GLN A 1 348 ? 18.822 -13.803 -18.407 1.00 93.88 348 A 1 ATOM 2771 C C . GLN A 1 348 ? 18.326 -14.042 -16.972 1.00 94.59 348 A 1 ATOM 2772 O O . GLN A 1 348 ? 18.954 -13.552 -16.038 1.00 94.02 348 A 1 ATOM 2773 C CB . GLN A 1 348 ? 18.077 -12.635 -19.051 1.00 92.84 348 A 1 ATOM 2774 C CG . GLN A 1 348 ? 18.735 -12.119 -20.332 1.00 87.69 348 A 1 ATOM 2775 C CD . GLN A 1 348 ? 17.932 -10.995 -20.983 1.00 84.73 348 A 1 ATOM 2776 O OE1 . GLN A 1 348 ? 16.784 -10.751 -20.681 1.00 77.50 348 A 1 ATOM 2777 N NE2 . GLN A 1 348 ? 18.479 -10.296 -21.944 1.00 74.59 348 A 1 ATOM 2778 N N . ILE A 1 349 ? 17.268 -14.843 -16.806 1.00 94.68 349 A 1 ATOM 2779 C CA . ILE A 1 349 ? 16.824 -15.276 -15.469 1.00 94.68 349 A 1 ATOM 2780 C C . ILE A 1 349 ? 17.966 -15.986 -14.744 1.00 95.05 349 A 1 ATOM 2781 O O . ILE A 1 349 ? 18.326 -15.599 -13.637 1.00 94.59 349 A 1 ATOM 2782 C CB . ILE A 1 349 ? 15.551 -16.157 -15.552 1.00 94.30 349 A 1 ATOM 2783 C CG1 . ILE A 1 349 ? 14.343 -15.317 -16.009 1.00 92.40 349 A 1 ATOM 2784 C CG2 . ILE A 1 349 ? 15.244 -16.808 -14.191 1.00 92.27 349 A 1 ATOM 2785 C CD1 . ILE A 1 349 ? 13.098 -16.135 -16.376 1.00 87.84 349 A 1 ATOM 2786 N N . GLN A 1 350 ? 18.602 -16.982 -15.382 1.00 95.58 350 A 1 ATOM 2787 C CA . GLN A 1 350 ? 19.721 -17.702 -14.784 1.00 94.89 350 A 1 ATOM 2788 C C . GLN A 1 350 ? 20.905 -16.781 -14.442 1.00 95.16 350 A 1 ATOM 2789 O O . GLN A 1 350 ? 21.511 -16.932 -13.382 1.00 94.82 350 A 1 ATOM 2790 C CB . GLN A 1 350 ? 20.202 -18.809 -15.732 1.00 94.28 350 A 1 ATOM 2791 C CG . GLN A 1 350 ? 19.218 -19.988 -15.771 1.00 82.73 350 A 1 ATOM 2792 C CD . GLN A 1 350 ? 19.645 -21.069 -16.760 1.00 75.28 350 A 1 ATOM 2793 O OE1 . GLN A 1 350 ? 20.667 -21.007 -17.430 1.00 66.51 350 A 1 ATOM 2794 N NE2 . GLN A 1 350 ? 18.880 -22.121 -16.892 1.00 61.75 350 A 1 ATOM 2795 N N . ALA A 1 351 ? 21.209 -15.809 -15.309 1.00 94.28 351 A 1 ATOM 2796 C CA . ALA A 1 351 ? 22.257 -14.826 -15.045 1.00 94.16 351 A 1 ATOM 2797 C C . ALA A 1 351 ? 21.931 -13.950 -13.820 1.00 94.54 351 A 1 ATOM 2798 O O . ALA A 1 351 ? 22.787 -13.767 -12.964 1.00 93.62 351 A 1 ATOM 2799 C CB . ALA A 1 351 ? 22.471 -13.989 -16.314 1.00 93.80 351 A 1 ATOM 2800 N N . ALA A 1 352 ? 20.689 -13.472 -13.694 1.00 94.74 352 A 1 ATOM 2801 C CA . ALA A 1 352 ? 20.256 -12.687 -12.545 1.00 94.26 352 A 1 ATOM 2802 C C . ALA A 1 352 ? 20.278 -13.513 -11.240 1.00 95.03 352 A 1 ATOM 2803 O O . ALA A 1 352 ? 20.781 -13.039 -10.219 1.00 94.68 352 A 1 ATOM 2804 C CB . ALA A 1 352 ? 18.866 -12.125 -12.835 1.00 93.71 352 A 1 ATOM 2805 N N . MET A 1 353 ? 19.827 -14.768 -11.289 1.00 94.91 353 A 1 ATOM 2806 C CA . MET A 1 353 ? 19.875 -15.689 -10.143 1.00 95.35 353 A 1 ATOM 2807 C C . MET A 1 353 ? 21.314 -15.945 -9.684 1.00 95.87 353 A 1 ATOM 2808 O O . MET A 1 353 ? 21.594 -15.913 -8.489 1.00 95.32 353 A 1 ATOM 2809 C CB . MET A 1 353 ? 19.182 -17.017 -10.494 1.00 95.10 353 A 1 ATOM 2810 C CG . MET A 1 353 ? 17.683 -16.868 -10.767 1.00 93.46 353 A 1 ATOM 2811 S SD . MET A 1 353 ? 16.671 -16.233 -9.409 1.00 93.21 353 A 1 ATOM 2812 C CE . MET A 1 353 ? 16.547 -17.737 -8.411 1.00 86.13 353 A 1 ATOM 2813 N N . LYS A 1 354 ? 22.246 -16.123 -10.623 1.00 95.47 354 A 1 ATOM 2814 C CA . LYS A 1 354 ? 23.675 -16.224 -10.304 1.00 95.38 354 A 1 ATOM 2815 C C . LYS A 1 354 ? 24.229 -14.920 -9.711 1.00 95.73 354 A 1 ATOM 2816 O O . LYS A 1 354 ? 25.035 -14.969 -8.789 1.00 94.91 354 A 1 ATOM 2817 C CB . LYS A 1 354 ? 24.434 -16.647 -11.569 1.00 94.84 354 A 1 ATOM 2818 C CG . LYS A 1 354 ? 25.895 -16.940 -11.241 1.00 83.26 354 A 1 ATOM 2819 C CD . LYS A 1 354 ? 26.666 -17.300 -12.504 1.00 78.05 354 A 1 ATOM 2820 C CE . LYS A 1 354 ? 28.125 -17.469 -12.107 1.00 67.83 354 A 1 ATOM 2821 N NZ . LYS A 1 354 ? 29.008 -17.529 -13.290 1.00 58.35 354 A 1 ATOM 2822 N N . GLY A 1 355 ? 23.767 -13.769 -10.203 1.00 94.98 355 A 1 ATOM 2823 C CA . GLY A 1 355 ? 24.113 -12.464 -9.636 1.00 94.48 355 A 1 ATOM 2824 C C . GLY A 1 355 ? 23.752 -12.360 -8.149 1.00 95.37 355 A 1 ATOM 2825 O O . GLY A 1 355 ? 24.588 -11.933 -7.357 1.00 94.87 355 A 1 ATOM 2826 N N . PHE A 1 356 ? 22.567 -12.845 -7.747 1.00 95.78 356 A 1 ATOM 2827 C CA . PHE A 1 356 ? 22.219 -12.915 -6.328 1.00 95.92 356 A 1 ATOM 2828 C C . PHE A 1 356 ? 23.176 -13.790 -5.516 1.00 96.44 356 A 1 ATOM 2829 O O . PHE A 1 356 ? 23.601 -13.380 -4.434 1.00 96.12 356 A 1 ATOM 2830 C CB . PHE A 1 356 ? 20.797 -13.462 -6.152 1.00 95.55 356 A 1 ATOM 2831 C CG . PHE A 1 356 ? 19.688 -12.484 -6.455 1.00 95.47 356 A 1 ATOM 2832 C CD1 . PHE A 1 356 ? 19.536 -11.345 -5.646 1.00 93.60 356 A 1 ATOM 2833 C CD2 . PHE A 1 356 ? 18.788 -12.746 -7.493 1.00 93.89 356 A 1 ATOM 2834 C CE1 . PHE A 1 356 ? 18.465 -10.465 -5.875 1.00 92.85 356 A 1 ATOM 2835 C CE2 . PHE A 1 356 ? 17.716 -11.865 -7.723 1.00 92.94 356 A 1 ATOM 2836 C CZ . PHE A 1 356 ? 17.549 -10.728 -6.919 1.00 93.13 356 A 1 ATOM 2837 N N . GLU A 1 357 ? 23.567 -14.970 -6.036 1.00 95.77 357 A 1 ATOM 2838 C CA . GLU A 1 357 ? 24.531 -15.846 -5.362 1.00 95.52 357 A 1 ATOM 2839 C C . GLU A 1 357 ? 25.890 -15.150 -5.160 1.00 95.80 357 A 1 ATOM 2840 O O . GLU A 1 357 ? 26.513 -15.292 -4.107 1.00 94.85 357 A 1 ATOM 2841 C CB . GLU A 1 357 ? 24.731 -17.149 -6.153 1.00 94.91 357 A 1 ATOM 2842 C CG . GLU A 1 357 ? 23.471 -18.030 -6.185 1.00 89.96 357 A 1 ATOM 2843 C CD . GLU A 1 357 ? 23.643 -19.336 -6.981 1.00 88.18 357 A 1 ATOM 2844 O OE1 . GLU A 1 357 ? 22.697 -20.158 -6.935 1.00 77.65 357 A 1 ATOM 2845 O OE2 . GLU A 1 357 ? 24.710 -19.529 -7.601 1.00 79.41 357 A 1 ATOM 2846 N N . GLU A 1 358 ? 26.328 -14.371 -6.143 1.00 95.31 358 A 1 ATOM 2847 C CA . GLU A 1 358 ? 27.552 -13.579 -6.050 1.00 94.92 358 A 1 ATOM 2848 C C . GLU A 1 358 ? 27.434 -12.459 -4.999 1.00 95.33 358 A 1 ATOM 2849 O O . GLU A 1 358 ? 28.338 -12.284 -4.181 1.00 94.26 358 A 1 ATOM 2850 C CB . GLU A 1 358 ? 27.915 -13.026 -7.433 1.00 94.58 358 A 1 ATOM 2851 C CG . GLU A 1 358 ? 28.381 -14.143 -8.398 1.00 90.05 358 A 1 ATOM 2852 C CD . GLU A 1 358 ? 28.644 -13.675 -9.845 1.00 85.74 358 A 1 ATOM 2853 O OE1 . GLU A 1 358 ? 28.946 -14.566 -10.684 1.00 75.33 358 A 1 ATOM 2854 O OE2 . GLU A 1 358 ? 28.562 -12.461 -10.110 1.00 76.96 358 A 1 ATOM 2855 N N . VAL A 1 359 ? 26.296 -11.762 -4.963 1.00 95.34 359 A 1 ATOM 2856 C CA . VAL A 1 359 ? 26.022 -10.710 -3.968 1.00 95.13 359 A 1 ATOM 2857 C C . VAL A 1 359 ? 26.023 -11.271 -2.547 1.00 95.88 359 A 1 ATOM 2858 O O . VAL A 1 359 ? 26.761 -10.766 -1.705 1.00 95.68 359 A 1 ATOM 2859 C CB . VAL A 1 359 ? 24.701 -9.982 -4.270 1.00 94.51 359 A 1 ATOM 2860 C CG1 . VAL A 1 359 ? 24.271 -9.035 -3.137 1.00 91.63 359 A 1 ATOM 2861 C CG2 . VAL A 1 359 ? 24.834 -9.120 -5.527 1.00 92.12 359 A 1 ATOM 2862 N N . ILE A 1 360 ? 25.265 -12.335 -2.261 1.00 95.73 360 A 1 ATOM 2863 C CA . ILE A 1 360 ? 25.208 -12.919 -0.913 1.00 95.65 360 A 1 ATOM 2864 C C . ILE A 1 360 ? 26.535 -13.552 -0.480 1.00 96.18 360 A 1 ATOM 2865 O O . ILE A 1 360 ? 26.842 -13.617 0.705 1.00 95.65 360 A 1 ATOM 2866 C CB . ILE A 1 360 ? 24.042 -13.919 -0.751 1.00 94.96 360 A 1 ATOM 2867 C CG1 . ILE A 1 360 ? 24.230 -15.173 -1.629 1.00 90.92 360 A 1 ATOM 2868 C CG2 . ILE A 1 360 ? 22.688 -13.215 -0.983 1.00 89.56 360 A 1 ATOM 2869 C CD1 . ILE A 1 360 ? 23.187 -16.267 -1.424 1.00 87.83 360 A 1 ATOM 2870 N N . LYS A 1 361 ? 27.360 -13.999 -1.439 1.00 96.16 361 A 1 ATOM 2871 C CA . LYS A 1 361 ? 28.711 -14.487 -1.163 1.00 95.97 361 A 1 ATOM 2872 C C . LYS A 1 361 ? 29.665 -13.342 -0.827 1.00 96.12 361 A 1 ATOM 2873 O O . LYS A 1 361 ? 30.489 -13.490 0.080 1.00 95.13 361 A 1 ATOM 2874 C CB . LYS A 1 361 ? 29.201 -15.300 -2.365 1.00 95.24 361 A 1 ATOM 2875 C CG . LYS A 1 361 ? 30.577 -15.922 -2.125 1.00 84.72 361 A 1 ATOM 2876 C CD . LYS A 1 361 ? 31.002 -16.727 -3.353 1.00 83.74 361 A 1 ATOM 2877 C CE . LYS A 1 361 ? 32.391 -17.324 -3.137 1.00 73.14 361 A 1 ATOM 2878 N NZ . LYS A 1 361 ? 32.834 -18.058 -4.344 1.00 66.32 361 A 1 ATOM 2879 N N . LYS A 1 362 ? 29.568 -12.223 -1.557 1.00 95.51 362 A 1 ATOM 2880 C CA . LYS A 1 362 ? 30.383 -11.029 -1.306 1.00 95.12 362 A 1 ATOM 2881 C C . LYS A 1 362 ? 29.958 -10.305 -0.018 1.00 95.71 362 A 1 ATOM 2882 O O . LYS A 1 362 ? 30.814 -9.838 0.729 1.00 94.99 362 A 1 ATOM 2883 C CB . LYS A 1 362 ? 30.332 -10.104 -2.547 1.00 94.53 362 A 1 ATOM 2884 C CG . LYS A 1 362 ? 31.324 -8.926 -2.418 1.00 90.44 362 A 1 ATOM 2885 C CD . LYS A 1 362 ? 31.310 -7.954 -3.617 1.00 88.15 362 A 1 ATOM 2886 C CE . LYS A 1 362 ? 32.267 -6.804 -3.268 1.00 81.19 362 A 1 ATOM 2887 N NZ . LYS A 1 362 ? 32.110 -5.575 -4.083 1.00 74.60 362 A 1 ATOM 2888 N N . PHE A 1 363 ? 28.658 -10.270 0.247 1.00 95.77 363 A 1 ATOM 2889 C CA . PHE A 1 363 ? 28.052 -9.565 1.380 1.00 95.57 363 A 1 ATOM 2890 C C . PHE A 1 363 ? 27.180 -10.495 2.233 1.00 96.25 363 A 1 ATOM 2891 O O . PHE A 1 363 ? 25.948 -10.385 2.239 1.00 95.67 363 A 1 ATOM 2892 C CB . PHE A 1 363 ? 27.261 -8.373 0.841 1.00 94.94 363 A 1 ATOM 2893 C CG . PHE A 1 363 ? 28.054 -7.444 -0.047 1.00 94.37 363 A 1 ATOM 2894 C CD1 . PHE A 1 363 ? 29.005 -6.568 0.506 1.00 92.63 363 A 1 ATOM 2895 C CD2 . PHE A 1 363 ? 27.812 -7.422 -1.435 1.00 93.04 363 A 1 ATOM 2896 C CE1 . PHE A 1 363 ? 29.695 -5.663 -0.315 1.00 91.98 363 A 1 ATOM 2897 C CE2 . PHE A 1 363 ? 28.496 -6.518 -2.258 1.00 92.06 363 A 1 ATOM 2898 C CZ . PHE A 1 363 ? 29.427 -5.635 -1.695 1.00 91.85 363 A 1 ATOM 2899 N N . PRO A 1 364 ? 27.786 -11.423 2.999 1.00 96.05 364 A 1 ATOM 2900 C CA . PRO A 1 364 ? 27.050 -12.455 3.733 1.00 96.21 364 A 1 ATOM 2901 C C . PRO A 1 364 ? 26.202 -11.925 4.895 1.00 96.44 364 A 1 ATOM 2902 O O . PRO A 1 364 ? 25.468 -12.693 5.518 1.00 95.52 364 A 1 ATOM 2903 C CB . PRO A 1 364 ? 28.130 -13.423 4.230 1.00 96.02 364 A 1 ATOM 2904 C CG . PRO A 1 364 ? 29.367 -12.533 4.358 1.00 94.60 364 A 1 ATOM 2905 C CD . PRO A 1 364 ? 29.215 -11.586 3.162 1.00 96.33 364 A 1 ATOM 2906 N N . ARG A 1 365 ? 26.290 -10.631 5.214 1.00 95.70 365 A 1 ATOM 2907 C CA . ARG A 1 365 ? 25.478 -9.945 6.235 1.00 95.03 365 A 1 ATOM 2908 C C . ARG A 1 365 ? 24.407 -9.024 5.646 1.00 94.92 365 A 1 ATOM 2909 O O . ARG A 1 365 ? 23.775 -8.294 6.392 1.00 93.10 365 A 1 ATOM 2910 C CB . ARG A 1 365 ? 26.384 -9.196 7.218 1.00 94.74 365 A 1 ATOM 2911 C CG . ARG A 1 365 ? 27.233 -10.153 8.067 1.00 91.98 365 A 1 ATOM 2912 C CD . ARG A 1 365 ? 27.873 -9.382 9.223 1.00 85.88 365 A 1 ATOM 2913 N NE . ARG A 1 365 ? 28.550 -10.292 10.174 1.00 76.81 365 A 1 ATOM 2914 C CZ . ARG A 1 365 ? 28.963 -9.981 11.385 1.00 67.01 365 A 1 ATOM 2915 N NH1 . ARG A 1 365 ? 28.848 -8.768 11.867 1.00 59.59 365 A 1 ATOM 2916 N NH2 . ARG A 1 365 ? 29.499 -10.891 12.147 1.00 59.29 365 A 1 ATOM 2917 N N . CYS A 1 366 ? 24.200 -9.023 4.339 1.00 94.20 366 A 1 ATOM 2918 C CA . CYS A 1 366 ? 23.164 -8.230 3.693 1.00 94.14 366 A 1 ATOM 2919 C C . CYS A 1 366 ? 21.822 -8.982 3.720 1.00 95.08 366 A 1 ATOM 2920 O O . CYS A 1 366 ? 21.547 -9.772 2.816 1.00 94.95 366 A 1 ATOM 2921 C CB . CYS A 1 366 ? 23.614 -7.886 2.271 1.00 92.88 366 A 1 ATOM 2922 S SG . CYS A 1 366 ? 22.414 -6.790 1.466 1.00 90.90 366 A 1 ATOM 2923 N N . ALA A 1 367 ? 21.011 -8.745 4.753 1.00 94.29 367 A 1 ATOM 2924 C CA . ALA A 1 367 ? 19.691 -9.378 4.896 1.00 94.79 367 A 1 ATOM 2925 C C . ALA A 1 367 ? 18.795 -9.109 3.679 1.00 95.56 367 A 1 ATOM 2926 O O . ALA A 1 367 ? 18.227 -10.048 3.112 1.00 95.39 367 A 1 ATOM 2927 C CB . ALA A 1 367 ? 19.052 -8.881 6.191 1.00 93.87 367 A 1 ATOM 2928 N N . GLU A 1 368 ? 18.764 -7.875 3.174 1.00 94.43 368 A 1 ATOM 2929 C CA . GLU A 1 368 ? 18.010 -7.493 1.976 1.00 94.12 368 A 1 ATOM 2930 C C . GLU A 1 368 ? 18.413 -8.307 0.733 1.00 95.26 368 A 1 ATOM 2931 O O . GLU A 1 368 ? 17.568 -8.702 -0.065 1.00 95.06 368 A 1 ATOM 2932 C CB . GLU A 1 368 ? 18.232 -5.994 1.728 1.00 92.63 368 A 1 ATOM 2933 C CG . GLU A 1 368 ? 17.338 -5.403 0.618 1.00 84.54 368 A 1 ATOM 2934 C CD . GLU A 1 368 ? 15.843 -5.385 0.952 1.00 79.42 368 A 1 ATOM 2935 O OE1 . GLU A 1 368 ? 15.065 -5.232 -0.012 1.00 70.04 368 A 1 ATOM 2936 O OE2 . GLU A 1 368 ? 15.511 -5.496 2.143 1.00 70.01 368 A 1 ATOM 2937 N N . GLY A 1 369 ? 19.695 -8.612 0.571 1.00 95.04 369 A 1 ATOM 2938 C CA . GLY A 1 369 ? 20.179 -9.463 -0.523 1.00 95.48 369 A 1 ATOM 2939 C C . GLY A 1 369 ? 19.586 -10.870 -0.472 1.00 96.53 369 A 1 ATOM 2940 O O . GLY A 1 369 ? 19.186 -11.407 -1.500 1.00 96.46 369 A 1 ATOM 2941 N N . TYR A 1 370 ? 19.499 -11.458 0.728 1.00 96.61 370 A 1 ATOM 2942 C CA . TYR A 1 370 ? 18.833 -12.745 0.925 1.00 97.01 370 A 1 ATOM 2943 C C . TYR A 1 370 ? 17.317 -12.642 0.716 1.00 97.30 370 A 1 ATOM 2944 O O . TYR A 1 370 ? 16.749 -13.532 0.088 1.00 97.19 370 A 1 ATOM 2945 C CB . TYR A 1 370 ? 19.133 -13.305 2.318 1.00 97.13 370 A 1 ATOM 2946 C CG . TYR A 1 370 ? 20.562 -13.747 2.533 1.00 97.21 370 A 1 ATOM 2947 C CD1 . TYR A 1 370 ? 21.026 -14.916 1.903 1.00 95.72 370 A 1 ATOM 2948 C CD2 . TYR A 1 370 ? 21.419 -13.018 3.367 1.00 95.75 370 A 1 ATOM 2949 C CE1 . TYR A 1 370 ? 22.353 -15.347 2.092 1.00 95.12 370 A 1 ATOM 2950 C CE2 . TYR A 1 370 ? 22.749 -13.443 3.568 1.00 95.21 370 A 1 ATOM 2951 C CZ . TYR A 1 370 ? 23.218 -14.610 2.934 1.00 95.72 370 A 1 ATOM 2952 O OH . TYR A 1 370 ? 24.495 -15.019 3.117 1.00 94.63 370 A 1 ATOM 2953 N N . ALA A 1 371 ? 16.669 -11.566 1.169 1.00 96.96 371 A 1 ATOM 2954 C CA . ALA A 1 371 ? 15.230 -11.351 1.021 1.00 96.48 371 A 1 ATOM 2955 C C . ALA A 1 371 ? 14.815 -11.242 -0.453 1.00 96.62 371 A 1 ATOM 2956 O O . ALA A 1 371 ? 13.917 -11.953 -0.900 1.00 96.34 371 A 1 ATOM 2957 C CB . ALA A 1 371 ? 14.832 -10.108 1.822 1.00 95.68 371 A 1 ATOM 2958 N N . LEU A 1 372 ? 15.516 -10.419 -1.240 1.00 96.73 372 A 1 ATOM 2959 C CA . LEU A 1 372 ? 15.267 -10.279 -2.678 1.00 96.33 372 A 1 ATOM 2960 C C . LEU A 1 372 ? 15.556 -11.575 -3.437 1.00 96.75 372 A 1 ATOM 2961 O O . LEU A 1 372 ? 14.809 -11.954 -4.343 1.00 96.59 372 A 1 ATOM 2962 C CB . LEU A 1 372 ? 16.124 -9.127 -3.223 1.00 95.98 372 A 1 ATOM 2963 C CG . LEU A 1 372 ? 15.736 -7.722 -2.728 1.00 94.87 372 A 1 ATOM 2964 C CD1 . LEU A 1 372 ? 16.751 -6.720 -3.278 1.00 93.02 372 A 1 ATOM 2965 C CD2 . LEU A 1 372 ? 14.343 -7.304 -3.199 1.00 92.76 372 A 1 ATOM 2966 N N . TYR A 1 373 ? 16.611 -12.305 -3.053 1.00 96.61 373 A 1 ATOM 2967 C CA . TYR A 1 373 ? 16.900 -13.610 -3.645 1.00 96.80 373 A 1 ATOM 2968 C C . TYR A 1 373 ? 15.817 -14.639 -3.307 1.00 97.15 373 A 1 ATOM 2969 O O . TYR A 1 373 ? 15.384 -15.381 -4.186 1.00 97.15 373 A 1 ATOM 2970 C CB . TYR A 1 373 ? 18.294 -14.083 -3.216 1.00 96.81 373 A 1 ATOM 2971 C CG . TYR A 1 373 ? 18.781 -15.358 -3.899 1.00 96.70 373 A 1 ATOM 2972 C CD1 . TYR A 1 373 ? 19.624 -16.241 -3.192 1.00 94.20 373 A 1 ATOM 2973 C CD2 . TYR A 1 373 ? 18.442 -15.649 -5.230 1.00 94.69 373 A 1 ATOM 2974 C CE1 . TYR A 1 373 ? 20.118 -17.406 -3.814 1.00 94.25 373 A 1 ATOM 2975 C CE2 . TYR A 1 373 ? 18.923 -16.818 -5.859 1.00 93.88 373 A 1 ATOM 2976 C CZ . TYR A 1 373 ? 19.763 -17.696 -5.151 1.00 94.90 373 A 1 ATOM 2977 O OH . TYR A 1 373 ? 20.233 -18.818 -5.763 1.00 93.56 373 A 1 ATOM 2978 N N . ALA A 1 374 ? 15.324 -14.660 -2.068 1.00 97.66 374 A 1 ATOM 2979 C CA . ALA A 1 374 ? 14.223 -15.525 -1.651 1.00 97.69 374 A 1 ATOM 2980 C C . ALA A 1 374 ? 12.937 -15.259 -2.451 1.00 97.43 374 A 1 ATOM 2981 O O . ALA A 1 374 ? 12.269 -16.204 -2.862 1.00 97.26 374 A 1 ATOM 2982 C CB . ALA A 1 374 ? 13.982 -15.327 -0.150 1.00 97.78 374 A 1 ATOM 2983 N N . GLN A 1 375 ? 12.614 -13.992 -2.723 1.00 97.25 375 A 1 ATOM 2984 C CA . GLN A 1 375 ? 11.486 -13.610 -3.578 1.00 96.44 375 A 1 ATOM 2985 C C . GLN A 1 375 ? 11.669 -14.155 -5.008 1.00 96.54 375 A 1 ATOM 2986 O O . GLN A 1 375 ? 10.792 -14.859 -5.508 1.00 95.93 375 A 1 ATOM 2987 C CB . GLN A 1 375 ? 11.317 -12.088 -3.594 1.00 95.36 375 A 1 ATOM 2988 C CG . GLN A 1 375 ? 10.808 -11.535 -2.250 1.00 88.23 375 A 1 ATOM 2989 C CD . GLN A 1 375 ? 10.747 -10.010 -2.222 1.00 83.99 375 A 1 ATOM 2990 O OE1 . GLN A 1 375 ? 10.625 -9.337 -3.234 1.00 76.98 375 A 1 ATOM 2991 N NE2 . GLN A 1 375 ? 10.819 -9.398 -1.064 1.00 72.70 375 A 1 ATOM 2992 N N . ALA A 1 376 ? 12.827 -13.934 -5.620 1.00 96.59 376 A 1 ATOM 2993 C CA . ALA A 1 376 ? 13.123 -14.459 -6.957 1.00 96.21 376 A 1 ATOM 2994 C C . ALA A 1 376 ? 13.070 -15.997 -7.011 1.00 96.33 376 A 1 ATOM 2995 O O . ALA A 1 376 ? 12.538 -16.580 -7.956 1.00 95.90 376 A 1 ATOM 2996 C CB . ALA A 1 376 ? 14.487 -13.912 -7.403 1.00 96.18 376 A 1 ATOM 2997 N N . LEU A 1 377 ? 13.581 -16.673 -5.985 1.00 97.10 377 A 1 ATOM 2998 C CA . LEU A 1 377 ? 13.493 -18.134 -5.851 1.00 96.98 377 A 1 ATOM 2999 C C . LEU A 1 377 ? 12.044 -18.613 -5.716 1.00 96.60 377 A 1 ATOM 3000 O O . LEU A 1 377 ? 11.687 -19.644 -6.293 1.00 96.37 377 A 1 ATOM 3001 C CB . LEU A 1 377 ? 14.304 -18.581 -4.628 1.00 97.21 377 A 1 ATOM 3002 C CG . LEU A 1 377 ? 15.827 -18.568 -4.822 1.00 97.16 377 A 1 ATOM 3003 C CD1 . LEU A 1 377 ? 16.513 -18.695 -3.455 1.00 96.16 377 A 1 ATOM 3004 C CD2 . LEU A 1 377 ? 16.302 -19.738 -5.687 1.00 96.48 377 A 1 ATOM 3005 N N . THR A 1 378 ? 11.212 -17.884 -4.981 1.00 97.00 378 A 1 ATOM 3006 C CA . THR A 1 378 ? 9.784 -18.186 -4.812 1.00 96.40 378 A 1 ATOM 3007 C C . THR A 1 378 ? 9.050 -18.102 -6.144 1.00 95.94 378 A 1 ATOM 3008 O O . THR A 1 378 ? 8.351 -19.052 -6.506 1.00 95.25 378 A 1 ATOM 3009 C CB . THR A 1 378 ? 9.136 -17.249 -3.774 1.00 96.43 378 A 1 ATOM 3010 O OG1 . THR A 1 378 ? 9.793 -17.387 -2.542 1.00 94.62 378 A 1 ATOM 3011 C CG2 . THR A 1 378 ? 7.662 -17.582 -3.529 1.00 94.41 378 A 1 ATOM 3012 N N . ASP A 1 379 ? 9.274 -17.048 -6.922 1.00 96.38 379 A 1 ATOM 3013 C CA . ASP A 1 379 ? 8.713 -16.894 -8.272 1.00 95.07 379 A 1 ATOM 3014 C C . ASP A 1 379 ? 9.150 -18.031 -9.215 1.00 95.11 379 A 1 ATOM 3015 O O . ASP A 1 379 ? 8.384 -18.499 -10.058 1.00 94.02 379 A 1 ATOM 3016 C CB . ASP A 1 379 ? 9.180 -15.573 -8.889 1.00 93.69 379 A 1 ATOM 3017 C CG . ASP A 1 379 ? 8.616 -14.299 -8.248 1.00 89.79 379 A 1 ATOM 3018 O OD1 . ASP A 1 379 ? 7.605 -14.389 -7.524 1.00 86.81 379 A 1 ATOM 3019 O OD2 . ASP A 1 379 ? 9.189 -13.229 -8.590 1.00 86.21 379 A 1 ATOM 3020 N N . GLN A 1 380 ? 10.383 -18.510 -9.067 1.00 95.63 380 A 1 ATOM 3021 C CA . GLN A 1 380 ? 10.927 -19.649 -9.808 1.00 95.26 380 A 1 ATOM 3022 C C . GLN A 1 380 ? 10.528 -21.015 -9.223 1.00 95.68 380 A 1 ATOM 3023 O O . GLN A 1 380 ? 11.049 -22.047 -9.653 1.00 94.68 380 A 1 ATOM 3024 C CB . GLN A 1 380 ? 12.464 -19.516 -9.906 1.00 95.08 380 A 1 ATOM 3025 C CG . GLN A 1 380 ? 12.917 -18.310 -10.741 1.00 93.22 380 A 1 ATOM 3026 C CD . GLN A 1 380 ? 12.394 -18.368 -12.178 1.00 92.04 380 A 1 ATOM 3027 O OE1 . GLN A 1 380 ? 12.721 -19.254 -12.942 1.00 84.41 380 A 1 ATOM 3028 N NE2 . GLN A 1 380 ? 11.551 -17.444 -12.569 1.00 81.79 380 A 1 ATOM 3029 N N . GLN A 1 381 ? 9.628 -21.043 -8.237 1.00 95.70 381 A 1 ATOM 3030 C CA . GLN A 1 381 ? 9.156 -22.242 -7.546 1.00 95.63 381 A 1 ATOM 3031 C C . GLN A 1 381 ? 10.278 -23.057 -6.865 1.00 96.30 381 A 1 ATOM 3032 O O . GLN A 1 381 ? 10.114 -24.235 -6.565 1.00 95.65 381 A 1 ATOM 3033 C CB . GLN A 1 381 ? 8.259 -23.097 -8.464 1.00 95.04 381 A 1 ATOM 3034 C CG . GLN A 1 381 ? 7.108 -22.299 -9.089 1.00 92.98 381 A 1 ATOM 3035 C CD . GLN A 1 381 ? 6.218 -23.153 -10.001 1.00 88.79 381 A 1 ATOM 3036 O OE1 . GLN A 1 381 ? 6.182 -24.367 -9.947 1.00 80.52 381 A 1 ATOM 3037 N NE2 . GLN A 1 381 ? 5.476 -22.532 -10.875 1.00 77.84 381 A 1 ATOM 3038 N N . GLN A 1 382 ? 11.407 -22.429 -6.576 1.00 95.80 382 A 1 ATOM 3039 C CA . GLN A 1 382 ? 12.513 -23.030 -5.824 1.00 96.47 382 A 1 ATOM 3040 C C . GLN A 1 382 ? 12.312 -22.833 -4.313 1.00 97.33 382 A 1 ATOM 3041 O O . GLN A 1 382 ? 13.183 -22.340 -3.595 1.00 97.10 382 A 1 ATOM 3042 C CB . GLN A 1 382 ? 13.867 -22.508 -6.328 1.00 96.40 382 A 1 ATOM 3043 C CG . GLN A 1 382 ? 14.156 -22.932 -7.764 1.00 93.99 382 A 1 ATOM 3044 C CD . GLN A 1 382 ? 15.563 -22.556 -8.216 1.00 90.59 382 A 1 ATOM 3045 O OE1 . GLN A 1 382 ? 16.562 -22.947 -7.619 1.00 81.64 382 A 1 ATOM 3046 N NE2 . GLN A 1 382 ? 15.689 -21.815 -9.293 1.00 78.44 382 A 1 ATOM 3047 N N . PHE A 1 383 ? 11.151 -23.277 -3.832 1.00 96.78 383 A 1 ATOM 3048 C CA . PHE A 1 383 ? 10.647 -22.977 -2.492 1.00 96.83 383 A 1 ATOM 3049 C C . PHE A 1 383 ? 11.585 -23.406 -1.355 1.00 97.23 383 A 1 ATOM 3050 O O . PHE A 1 383 ? 11.743 -22.659 -0.392 1.00 97.00 383 A 1 ATOM 3051 C CB . PHE A 1 383 ? 9.284 -23.652 -2.324 1.00 96.27 383 A 1 ATOM 3052 C CG . PHE A 1 383 ? 8.232 -23.262 -3.348 1.00 96.09 383 A 1 ATOM 3053 C CD1 . PHE A 1 383 ? 7.875 -21.906 -3.514 1.00 94.05 383 A 1 ATOM 3054 C CD2 . PHE A 1 383 ? 7.584 -24.247 -4.111 1.00 94.15 383 A 1 ATOM 3055 C CE1 . PHE A 1 383 ? 6.868 -21.543 -4.423 1.00 93.09 383 A 1 ATOM 3056 C CE2 . PHE A 1 383 ? 6.571 -23.880 -5.018 1.00 92.96 383 A 1 ATOM 3057 C CZ . PHE A 1 383 ? 6.208 -22.531 -5.169 1.00 93.15 383 A 1 ATOM 3058 N N . GLY A 1 384 ? 12.239 -24.561 -1.459 1.00 96.94 384 A 1 ATOM 3059 C CA . GLY A 1 384 ? 13.177 -25.026 -0.433 1.00 96.82 384 A 1 ATOM 3060 C C . GLY A 1 384 ? 14.364 -24.081 -0.244 1.00 97.22 384 A 1 ATOM 3061 O O . GLY A 1 384 ? 14.683 -23.705 0.874 1.00 96.92 384 A 1 ATOM 3062 N N . LYS A 1 385 ? 14.968 -23.615 -1.343 1.00 97.10 385 A 1 ATOM 3063 C CA . LYS A 1 385 ? 16.046 -22.620 -1.278 1.00 97.26 385 A 1 ATOM 3064 C C . LYS A 1 385 ? 15.535 -21.257 -0.807 1.00 97.74 385 A 1 ATOM 3065 O O . LYS A 1 385 ? 16.242 -20.591 -0.064 1.00 97.36 385 A 1 ATOM 3066 C CB . LYS A 1 385 ? 16.723 -22.459 -2.636 1.00 96.90 385 A 1 ATOM 3067 C CG . LYS A 1 385 ? 17.561 -23.671 -3.062 1.00 90.92 385 A 1 ATOM 3068 C CD . LYS A 1 385 ? 18.270 -23.314 -4.378 1.00 88.91 385 A 1 ATOM 3069 C CE . LYS A 1 385 ? 19.135 -24.450 -4.897 1.00 82.17 385 A 1 ATOM 3070 N NZ . LYS A 1 385 ? 19.744 -24.059 -6.201 1.00 74.94 385 A 1 ATOM 3071 N N . ALA A 1 386 ? 14.339 -20.860 -1.223 1.00 97.65 386 A 1 ATOM 3072 C CA . ALA A 1 386 ? 13.725 -19.619 -0.744 1.00 97.72 386 A 1 ATOM 3073 C C . ALA A 1 386 ? 13.546 -19.638 0.787 1.00 97.92 386 A 1 ATOM 3074 O O . ALA A 1 386 ? 13.890 -18.668 1.457 1.00 97.87 386 A 1 ATOM 3075 C CB . ALA A 1 386 ? 12.387 -19.415 -1.466 1.00 97.75 386 A 1 ATOM 3076 N N . ASP A 1 387 ? 13.084 -20.766 1.335 1.00 97.62 387 A 1 ATOM 3077 C CA . ASP A 1 387 ? 12.911 -20.975 2.781 1.00 97.35 387 A 1 ATOM 3078 C C . ASP A 1 387 ? 14.241 -20.831 3.539 1.00 97.49 387 A 1 ATOM 3079 O O . ASP A 1 387 ? 14.308 -20.099 4.525 1.00 97.11 387 A 1 ATOM 3080 C CB . ASP A 1 387 ? 12.272 -22.353 2.997 1.00 96.85 387 A 1 ATOM 3081 C CG . ASP A 1 387 ? 11.661 -22.521 4.391 1.00 95.89 387 A 1 ATOM 3082 O OD1 . ASP A 1 387 ? 10.805 -21.687 4.755 1.00 92.10 387 A 1 ATOM 3083 O OD2 . ASP A 1 387 ? 11.958 -23.515 5.076 1.00 91.90 387 A 1 ATOM 3084 N N . GLU A 1 388 ? 15.312 -21.426 3.017 1.00 97.30 388 A 1 ATOM 3085 C CA . GLU A 1 388 ? 16.671 -21.285 3.563 1.00 97.28 388 A 1 ATOM 3086 C C . GLU A 1 388 ? 17.171 -19.830 3.517 1.00 97.38 388 A 1 ATOM 3087 O O . GLU A 1 388 ? 17.897 -19.390 4.410 1.00 96.68 388 A 1 ATOM 3088 C CB . GLU A 1 388 ? 17.660 -22.143 2.752 1.00 96.87 388 A 1 ATOM 3089 C CG . GLU A 1 388 ? 17.498 -23.665 2.907 1.00 91.88 388 A 1 ATOM 3090 C CD . GLU A 1 388 ? 18.395 -24.449 1.928 1.00 90.86 388 A 1 ATOM 3091 O OE1 . GLU A 1 388 ? 18.169 -25.675 1.769 1.00 80.85 388 A 1 ATOM 3092 O OE2 . GLU A 1 388 ? 19.308 -23.841 1.315 1.00 84.37 388 A 1 ATOM 3093 N N . MET A 1 389 ? 16.837 -19.070 2.468 1.00 97.93 389 A 1 ATOM 3094 C CA . MET A 1 389 ? 17.225 -17.655 2.380 1.00 97.94 389 A 1 ATOM 3095 C C . MET A 1 389 ? 16.459 -16.812 3.409 1.00 98.09 389 A 1 ATOM 3096 O O . MET A 1 389 ? 17.073 -15.957 4.044 1.00 97.84 389 A 1 ATOM 3097 C CB . MET A 1 389 ? 17.027 -17.090 0.976 1.00 97.87 389 A 1 ATOM 3098 C CG . MET A 1 389 ? 17.934 -17.693 -0.113 1.00 96.90 389 A 1 ATOM 3099 S SD . MET A 1 389 ? 19.715 -17.818 0.214 1.00 96.32 389 A 1 ATOM 3100 C CE . MET A 1 389 ? 19.812 -19.530 0.796 1.00 90.47 389 A 1 ATOM 3101 N N . TYR A 1 390 ? 15.173 -17.086 3.624 1.00 97.90 390 A 1 ATOM 3102 C CA . TYR A 1 390 ? 14.420 -16.411 4.685 1.00 97.74 390 A 1 ATOM 3103 C C . TYR A 1 390 ? 14.915 -16.780 6.087 1.00 97.54 390 A 1 ATOM 3104 O O . TYR A 1 390 ? 14.934 -15.909 6.951 1.00 97.27 390 A 1 ATOM 3105 C CB . TYR A 1 390 ? 12.919 -16.697 4.554 1.00 97.63 390 A 1 ATOM 3106 C CG . TYR A 1 390 ? 12.222 -16.002 3.403 1.00 97.61 390 A 1 ATOM 3107 C CD1 . TYR A 1 390 ? 12.347 -14.607 3.229 1.00 96.64 390 A 1 ATOM 3108 C CD2 . TYR A 1 390 ? 11.402 -16.741 2.528 1.00 96.61 390 A 1 ATOM 3109 C CE1 . TYR A 1 390 ? 11.687 -13.966 2.166 1.00 96.13 390 A 1 ATOM 3110 C CE2 . TYR A 1 390 ? 10.737 -16.100 1.463 1.00 96.07 390 A 1 ATOM 3111 C CZ . TYR A 1 390 ? 10.885 -14.715 1.273 1.00 96.34 390 A 1 ATOM 3112 O OH . TYR A 1 390 ? 10.267 -14.099 0.229 1.00 95.01 390 A 1 ATOM 3113 N N . ASP A 1 391 ? 15.384 -18.013 6.316 1.00 97.89 391 A 1 ATOM 3114 C CA . ASP A 1 391 ? 16.046 -18.372 7.582 1.00 97.58 391 A 1 ATOM 3115 C C . ASP A 1 391 ? 17.296 -17.524 7.824 1.00 97.59 391 A 1 ATOM 3116 O O . ASP A 1 391 ? 17.455 -16.963 8.902 1.00 96.81 391 A 1 ATOM 3117 C CB . ASP A 1 391 ? 16.395 -19.873 7.625 1.00 97.09 391 A 1 ATOM 3118 C CG . ASP A 1 391 ? 15.180 -20.725 7.979 1.00 95.78 391 A 1 ATOM 3119 O OD1 . ASP A 1 391 ? 14.382 -20.291 8.842 1.00 92.65 391 A 1 ATOM 3120 O OD2 . ASP A 1 391 ? 14.959 -21.790 7.367 1.00 92.28 391 A 1 ATOM 3121 N N . LYS A 1 392 ? 18.119 -17.325 6.794 1.00 97.51 392 A 1 ATOM 3122 C CA . LYS A 1 392 ? 19.280 -16.431 6.912 1.00 97.14 392 A 1 ATOM 3123 C C . LYS A 1 392 ? 18.891 -14.979 7.183 1.00 97.23 392 A 1 ATOM 3124 O O . LYS A 1 392 ? 19.596 -14.312 7.930 1.00 96.38 392 A 1 ATOM 3125 C CB . LYS A 1 392 ? 20.122 -16.486 5.642 1.00 96.79 392 A 1 ATOM 3126 C CG . LYS A 1 392 ? 20.821 -17.836 5.501 1.00 92.74 392 A 1 ATOM 3127 C CD . LYS A 1 392 ? 21.663 -17.798 4.240 1.00 88.10 392 A 1 ATOM 3128 C CE . LYS A 1 392 ? 22.377 -19.138 4.037 1.00 81.06 392 A 1 ATOM 3129 N NZ . LYS A 1 392 ? 23.216 -19.066 2.824 1.00 71.07 392 A 1 ATOM 3130 N N . CYS A 1 393 ? 17.794 -14.488 6.598 1.00 96.27 393 A 1 ATOM 3131 C CA . CYS A 1 393 ? 17.278 -13.160 6.938 1.00 95.68 393 A 1 ATOM 3132 C C . CYS A 1 393 ? 16.905 -13.077 8.420 1.00 95.88 393 A 1 ATOM 3133 O O . CYS A 1 393 ? 17.279 -12.110 9.078 1.00 95.03 393 A 1 ATOM 3134 C CB . CYS A 1 393 ? 16.056 -12.804 6.090 1.00 94.18 393 A 1 ATOM 3135 S SG . CYS A 1 393 ? 16.458 -12.729 4.336 1.00 88.60 393 A 1 ATOM 3136 N N . ILE A 1 394 ? 16.209 -14.086 8.950 1.00 96.74 394 A 1 ATOM 3137 C CA . ILE A 1 394 ? 15.810 -14.155 10.364 1.00 96.34 394 A 1 ATOM 3138 C C . ILE A 1 394 ? 17.037 -14.231 11.279 1.00 96.42 394 A 1 ATOM 3139 O O . ILE A 1 394 ? 17.059 -13.577 12.312 1.00 95.98 394 A 1 ATOM 3140 C CB . ILE A 1 394 ? 14.842 -15.344 10.584 1.00 96.05 394 A 1 ATOM 3141 C CG1 . ILE A 1 394 ? 13.483 -15.042 9.914 1.00 94.61 394 A 1 ATOM 3142 C CG2 . ILE A 1 394 ? 14.647 -15.651 12.078 1.00 94.65 394 A 1 ATOM 3143 C CD1 . ILE A 1 394 ? 12.554 -16.263 9.786 1.00 91.99 394 A 1 ATOM 3144 N N . ASP A 1 395 ? 18.066 -14.982 10.897 1.00 97.27 395 A 1 ATOM 3145 C CA . ASP A 1 395 ? 19.312 -15.075 11.665 1.00 97.14 395 A 1 ATOM 3146 C C . ASP A 1 395 ? 20.060 -13.730 11.736 1.00 96.92 395 A 1 ATOM 3147 O O . ASP A 1 395 ? 20.692 -13.418 12.745 1.00 95.71 395 A 1 ATOM 3148 C CB . ASP A 1 395 ? 20.242 -16.124 11.029 1.00 96.88 395 A 1 ATOM 3149 C CG . ASP A 1 395 ? 19.798 -17.584 11.191 1.00 92.92 395 A 1 ATOM 3150 O OD1 . ASP A 1 395 ? 18.978 -17.874 12.098 1.00 89.16 395 A 1 ATOM 3151 O OD2 . ASP A 1 395 ? 20.360 -18.422 10.446 1.00 89.34 395 A 1 ATOM 3152 N N . LEU A 1 396 ? 19.996 -12.933 10.658 1.00 96.19 396 A 1 ATOM 3153 C CA . LEU A 1 396 ? 20.651 -11.623 10.580 1.00 95.42 396 A 1 ATOM 3154 C C . LEU A 1 396 ? 19.835 -10.506 11.246 1.00 94.83 396 A 1 ATOM 3155 O O . LEU A 1 396 ? 20.408 -9.644 11.903 1.00 93.62 396 A 1 ATOM 3156 C CB . LEU A 1 396 ? 20.910 -11.278 9.099 1.00 95.57 396 A 1 ATOM 3157 C CG . LEU A 1 396 ? 21.984 -12.146 8.419 1.00 94.94 396 A 1 ATOM 3158 C CD1 . LEU A 1 396 ? 21.991 -11.855 6.919 1.00 93.19 396 A 1 ATOM 3159 C CD2 . LEU A 1 396 ? 23.388 -11.865 8.966 1.00 93.27 396 A 1 ATOM 3160 N N . GLU A 1 397 ? 18.507 -10.541 11.066 1.00 94.42 397 A 1 ATOM 3161 C CA . GLU A 1 397 ? 17.554 -9.526 11.525 1.00 93.74 397 A 1 ATOM 3162 C C . GLU A 1 397 ? 16.332 -10.203 12.180 1.00 94.44 397 A 1 ATOM 3163 O O . GLU A 1 397 ? 15.249 -10.269 11.590 1.00 93.76 397 A 1 ATOM 3164 C CB . GLU A 1 397 ? 17.131 -8.626 10.358 1.00 92.57 397 A 1 ATOM 3165 C CG . GLU A 1 397 ? 18.267 -7.768 9.787 1.00 89.91 397 A 1 ATOM 3166 C CD . GLU A 1 397 ? 17.810 -6.845 8.638 1.00 89.15 397 A 1 ATOM 3167 O OE1 . GLU A 1 397 ? 18.685 -6.118 8.109 1.00 81.14 397 A 1 ATOM 3168 O OE2 . GLU A 1 397 ? 16.619 -6.884 8.255 1.00 82.74 397 A 1 ATOM 3169 N N . PRO A 1 398 ? 16.477 -10.748 13.396 1.00 94.79 398 A 1 ATOM 3170 C CA . PRO A 1 398 ? 15.404 -11.498 14.071 1.00 94.68 398 A 1 ATOM 3171 C C . PRO A 1 398 ? 14.186 -10.641 14.456 1.00 94.69 398 A 1 ATOM 3172 O O . PRO A 1 398 ? 13.125 -11.180 14.735 1.00 93.68 398 A 1 ATOM 3173 C CB . PRO A 1 398 ? 16.076 -12.097 15.316 1.00 94.42 398 A 1 ATOM 3174 C CG . PRO A 1 398 ? 17.230 -11.146 15.603 1.00 93.46 398 A 1 ATOM 3175 C CD . PRO A 1 398 ? 17.683 -10.735 14.204 1.00 95.06 398 A 1 ATOM 3176 N N . ASP A 1 399 ? 14.338 -9.321 14.460 1.00 93.06 399 A 1 ATOM 3177 C CA . ASP A 1 399 ? 13.313 -8.316 14.746 1.00 92.18 399 A 1 ATOM 3178 C C . ASP A 1 399 ? 12.648 -7.747 13.476 1.00 93.36 399 A 1 ATOM 3179 O O . ASP A 1 399 ? 11.751 -6.910 13.574 1.00 91.80 399 A 1 ATOM 3180 C CB . ASP A 1 399 ? 13.929 -7.225 15.647 1.00 89.95 399 A 1 ATOM 3181 C CG . ASP A 1 399 ? 15.151 -6.496 15.060 1.00 85.55 399 A 1 ATOM 3182 O OD1 . ASP A 1 399 ? 15.764 -7.011 14.106 1.00 80.34 399 A 1 ATOM 3183 O OD2 . ASP A 1 399 ? 15.503 -5.443 15.630 1.00 79.75 399 A 1 ATOM 3184 N N . ASN A 1 400 ? 13.012 -8.238 12.289 1.00 93.47 400 A 1 ATOM 3185 C CA . ASN A 1 400 ? 12.368 -7.866 11.035 1.00 93.81 400 A 1 ATOM 3186 C C . ASN A 1 400 ? 11.078 -8.681 10.802 1.00 95.18 400 A 1 ATOM 3187 O O . ASN A 1 400 ? 11.085 -9.759 10.209 1.00 95.51 400 A 1 ATOM 3188 C CB . ASN A 1 400 ? 13.387 -7.986 9.890 1.00 93.21 400 A 1 ATOM 3189 C CG . ASN A 1 400 ? 12.868 -7.420 8.575 1.00 92.60 400 A 1 ATOM 3190 O OD1 . ASN A 1 400 ? 11.667 -7.317 8.326 1.00 89.59 400 A 1 ATOM 3191 N ND2 . ASN A 1 400 ? 13.754 -7.048 7.691 1.00 87.99 400 A 1 ATOM 3192 N N . ALA A 1 401 ? 9.941 -8.125 11.244 1.00 94.72 401 A 1 ATOM 3193 C CA . ALA A 1 401 ? 8.626 -8.760 11.130 1.00 95.65 401 A 1 ATOM 3194 C C . ALA A 1 401 ? 8.246 -9.123 9.677 1.00 96.37 401 A 1 ATOM 3195 O O . ALA A 1 401 ? 7.683 -10.191 9.429 1.00 96.33 401 A 1 ATOM 3196 C CB . ALA A 1 401 ? 7.591 -7.812 11.741 1.00 95.26 401 A 1 ATOM 3197 N N . THR A 1 402 ? 8.600 -8.282 8.702 1.00 96.18 402 A 1 ATOM 3198 C CA . THR A 1 402 ? 8.281 -8.486 7.280 1.00 95.95 402 A 1 ATOM 3199 C C . THR A 1 402 ? 8.835 -9.812 6.750 1.00 96.62 402 A 1 ATOM 3200 O O . THR A 1 402 ? 8.158 -10.512 5.983 1.00 96.36 402 A 1 ATOM 3201 C CB . THR A 1 402 ? 8.828 -7.319 6.448 1.00 94.56 402 A 1 ATOM 3202 O OG1 . THR A 1 402 ? 8.314 -6.101 6.946 1.00 88.14 402 A 1 ATOM 3203 C CG2 . THR A 1 402 ? 8.425 -7.385 4.979 1.00 86.97 402 A 1 ATOM 3204 N N . THR A 1 403 ? 10.020 -10.232 7.206 1.00 96.47 403 A 1 ATOM 3205 C CA . THR A 1 403 ? 10.624 -11.514 6.813 1.00 96.61 403 A 1 ATOM 3206 C C . THR A 1 403 ? 9.759 -12.701 7.249 1.00 97.18 403 A 1 ATOM 3207 O O . THR A 1 403 ? 9.571 -13.644 6.484 1.00 96.95 403 A 1 ATOM 3208 C CB . THR A 1 403 ? 12.033 -11.646 7.401 1.00 96.24 403 A 1 ATOM 3209 O OG1 . THR A 1 403 ? 12.836 -10.584 6.938 1.00 93.83 403 A 1 ATOM 3210 C CG2 . THR A 1 403 ? 12.720 -12.936 6.952 1.00 94.08 403 A 1 ATOM 3211 N N . TYR A 1 404 ? 9.181 -12.645 8.449 1.00 97.48 404 A 1 ATOM 3212 C CA . TYR A 1 404 ? 8.284 -13.695 8.930 1.00 97.51 404 A 1 ATOM 3213 C C . TYR A 1 404 ? 6.985 -13.745 8.116 1.00 97.63 404 A 1 ATOM 3214 O O . TYR A 1 404 ? 6.499 -14.838 7.830 1.00 97.35 404 A 1 ATOM 3215 C CB . TYR A 1 404 ? 7.960 -13.501 10.415 1.00 97.55 404 A 1 ATOM 3216 C CG . TYR A 1 404 ? 9.139 -13.716 11.342 1.00 97.50 404 A 1 ATOM 3217 C CD1 . TYR A 1 404 ? 9.365 -14.980 11.914 1.00 96.07 404 A 1 ATOM 3218 C CD2 . TYR A 1 404 ? 9.996 -12.640 11.643 1.00 96.28 404 A 1 ATOM 3219 C CE1 . TYR A 1 404 ? 10.442 -15.169 12.796 1.00 95.64 404 A 1 ATOM 3220 C CE2 . TYR A 1 404 ? 11.078 -12.828 12.523 1.00 95.82 404 A 1 ATOM 3221 C CZ . TYR A 1 404 ? 11.297 -14.093 13.104 1.00 96.21 404 A 1 ATOM 3222 O OH . TYR A 1 404 ? 12.331 -14.258 13.975 1.00 94.99 404 A 1 ATOM 3223 N N . VAL A 1 405 ? 6.449 -12.599 7.685 1.00 97.26 405 A 1 ATOM 3224 C CA . VAL A 1 405 ? 5.269 -12.557 6.813 1.00 97.12 405 A 1 ATOM 3225 C C . VAL A 1 405 ? 5.570 -13.230 5.474 1.00 96.98 405 A 1 ATOM 3226 O O . VAL A 1 405 ? 4.830 -14.127 5.057 1.00 96.80 405 A 1 ATOM 3227 C CB . VAL A 1 405 ? 4.760 -11.121 6.581 1.00 97.10 405 A 1 ATOM 3228 C CG1 . VAL A 1 405 ? 3.465 -11.141 5.750 1.00 96.10 405 A 1 ATOM 3229 C CG2 . VAL A 1 405 ? 4.436 -10.404 7.895 1.00 95.95 405 A 1 ATOM 3230 N N . HIS A 1 406 ? 6.676 -12.873 4.825 1.00 97.45 406 A 1 ATOM 3231 C CA . HIS A 1 406 ? 7.080 -13.501 3.563 1.00 96.81 406 A 1 ATOM 3232 C C . HIS A 1 406 ? 7.318 -15.005 3.710 1.00 96.77 406 A 1 ATOM 3233 O O . HIS A 1 406 ? 6.852 -15.785 2.870 1.00 96.45 406 A 1 ATOM 3234 C CB . HIS A 1 406 ? 8.343 -12.817 3.026 1.00 96.54 406 A 1 ATOM 3235 C CG . HIS A 1 406 ? 8.085 -11.467 2.429 1.00 95.60 406 A 1 ATOM 3236 N ND1 . HIS A 1 406 ? 7.219 -11.188 1.398 1.00 88.17 406 A 1 ATOM 3237 C CD2 . HIS A 1 406 ? 8.698 -10.289 2.769 1.00 88.34 406 A 1 ATOM 3238 C CE1 . HIS A 1 406 ? 7.310 -9.868 1.123 1.00 88.74 406 A 1 ATOM 3239 N NE2 . HIS A 1 406 ? 8.203 -9.291 1.935 1.00 89.89 406 A 1 ATOM 3240 N N . LYS A 1 407 ? 7.971 -15.434 4.789 1.00 96.57 407 A 1 ATOM 3241 C CA . LYS A 1 407 ? 8.170 -16.859 5.081 1.00 96.35 407 A 1 ATOM 3242 C C . LYS A 1 407 ? 6.838 -17.578 5.339 1.00 96.20 407 A 1 ATOM 3243 O O . LYS A 1 407 ? 6.652 -18.690 4.863 1.00 95.54 407 A 1 ATOM 3244 C CB . LYS A 1 407 ? 9.168 -17.005 6.238 1.00 96.38 407 A 1 ATOM 3245 C CG . LYS A 1 407 ? 9.538 -18.477 6.417 1.00 95.28 407 A 1 ATOM 3246 C CD . LYS A 1 407 ? 10.767 -18.680 7.305 1.00 94.44 407 A 1 ATOM 3247 C CE . LYS A 1 407 ? 10.997 -20.190 7.411 1.00 92.31 407 A 1 ATOM 3248 N NZ . LYS A 1 407 ? 12.413 -20.575 7.341 1.00 88.91 407 A 1 ATOM 3249 N N . GLY A 1 408 ? 5.894 -16.942 6.037 1.00 96.07 408 A 1 ATOM 3250 C CA . GLY A 1 408 ? 4.542 -17.456 6.231 1.00 94.82 408 A 1 ATOM 3251 C C . GLY A 1 408 ? 3.801 -17.665 4.909 1.00 94.45 408 A 1 ATOM 3252 O O . GLY A 1 408 ? 3.298 -18.764 4.647 1.00 93.50 408 A 1 ATOM 3253 N N . LEU A 1 409 ? 3.823 -16.672 4.025 1.00 95.78 409 A 1 ATOM 3254 C CA . LEU A 1 409 ? 3.251 -16.763 2.681 1.00 94.97 409 A 1 ATOM 3255 C C . LEU A 1 409 ? 3.897 -17.880 1.847 1.00 94.46 409 A 1 ATOM 3256 O O . LEU A 1 409 ? 3.186 -18.623 1.169 1.00 93.55 409 A 1 ATOM 3257 C CB . LEU A 1 409 ? 3.414 -15.410 1.972 1.00 95.09 409 A 1 ATOM 3258 C CG . LEU A 1 409 ? 2.481 -14.296 2.497 1.00 94.36 409 A 1 ATOM 3259 C CD1 . LEU A 1 409 ? 2.879 -12.967 1.855 1.00 92.75 409 A 1 ATOM 3260 C CD2 . LEU A 1 409 ? 1.013 -14.579 2.155 1.00 92.62 409 A 1 ATOM 3261 N N . LEU A 1 410 ? 5.209 -18.040 1.952 1.00 95.20 410 A 1 ATOM 3262 C CA . LEU A 1 410 ? 5.924 -19.138 1.299 1.00 94.96 410 A 1 ATOM 3263 C C . LEU A 1 410 ? 5.408 -20.502 1.766 1.00 93.90 410 A 1 ATOM 3264 O O . LEU A 1 410 ? 5.188 -21.379 0.932 1.00 93.46 410 A 1 ATOM 3265 C CB . LEU A 1 410 ? 7.436 -18.988 1.566 1.00 95.73 410 A 1 ATOM 3266 C CG . LEU A 1 410 ? 8.281 -20.122 0.964 1.00 95.65 410 A 1 ATOM 3267 C CD1 . LEU A 1 410 ? 8.291 -20.071 -0.556 1.00 93.24 410 A 1 ATOM 3268 C CD2 . LEU A 1 410 ? 9.715 -20.020 1.460 1.00 93.35 410 A 1 ATOM 3269 N N . GLN A 1 411 ? 5.179 -20.726 3.074 1.00 93.96 411 A 1 ATOM 3270 C CA . GLN A 1 411 ? 4.652 -21.997 3.587 1.00 91.80 411 A 1 ATOM 3271 C C . GLN A 1 411 ? 3.248 -22.291 3.044 1.00 90.98 411 A 1 ATOM 3272 O O . GLN A 1 411 ? 2.959 -23.433 2.681 1.00 88.79 411 A 1 ATOM 3273 C CB . GLN A 1 411 ? 4.617 -22.029 5.127 1.00 91.69 411 A 1 ATOM 3274 C CG . GLN A 1 411 ? 5.985 -21.913 5.809 1.00 89.61 411 A 1 ATOM 3275 C CD . GLN A 1 411 ? 7.031 -22.894 5.311 1.00 88.93 411 A 1 ATOM 3276 O OE1 . GLN A 1 411 ? 6.821 -24.098 5.185 1.00 81.55 411 A 1 ATOM 3277 N NE2 . GLN A 1 411 ? 8.226 -22.416 5.017 1.00 79.73 411 A 1 ATOM 3278 N N . LEU A 1 412 ? 2.405 -21.270 2.925 1.00 90.77 412 A 1 ATOM 3279 C CA . LEU A 1 412 ? 1.073 -21.401 2.337 1.00 88.42 412 A 1 ATOM 3280 C C . LEU A 1 412 ? 1.142 -21.775 0.854 1.00 88.50 412 A 1 ATOM 3281 O O . LEU A 1 412 ? 0.446 -22.687 0.419 1.00 87.35 412 A 1 ATOM 3282 C CB . LEU A 1 412 ? 0.290 -20.080 2.513 1.00 88.08 412 A 1 ATOM 3283 C CG . LEU A 1 412 ? 0.019 -19.690 3.976 1.00 84.30 412 A 1 ATOM 3284 C CD1 . LEU A 1 412 ? -0.596 -18.295 4.021 1.00 78.49 412 A 1 ATOM 3285 C CD2 . LEU A 1 412 ? -0.933 -20.664 4.654 1.00 78.71 412 A 1 ATOM 3286 N N . GLN A 1 413 ? 2.006 -21.110 0.094 1.00 91.18 413 A 1 ATOM 3287 C CA . GLN A 1 413 ? 2.154 -21.353 -1.339 1.00 90.43 413 A 1 ATOM 3288 C C . GLN A 1 413 ? 2.816 -22.712 -1.631 1.00 90.87 413 A 1 ATOM 3289 O O . GLN A 1 413 ? 2.397 -23.417 -2.549 1.00 89.25 413 A 1 ATOM 3290 C CB . GLN A 1 413 ? 2.968 -20.203 -1.947 1.00 90.76 413 A 1 ATOM 3291 C CG . GLN A 1 413 ? 3.075 -20.299 -3.476 1.00 85.91 413 A 1 ATOM 3292 C CD . GLN A 1 413 ? 3.858 -19.144 -4.090 1.00 85.29 413 A 1 ATOM 3293 O OE1 . GLN A 1 413 ? 4.319 -18.229 -3.427 1.00 79.07 413 A 1 ATOM 3294 N NE2 . GLN A 1 413 ? 4.053 -19.136 -5.388 1.00 76.71 413 A 1 ATOM 3295 N N . TRP A 1 414 ? 3.835 -23.085 -0.871 1.00 90.51 414 A 1 ATOM 3296 C CA . TRP A 1 414 ? 4.631 -24.280 -1.116 1.00 90.58 414 A 1 ATOM 3297 C C . TRP A 1 414 ? 3.984 -25.552 -0.576 1.00 90.04 414 A 1 ATOM 3298 O O . TRP A 1 414 ? 3.821 -26.535 -1.301 1.00 86.72 414 A 1 ATOM 3299 C CB . TRP A 1 414 ? 6.017 -24.083 -0.494 1.00 90.78 414 A 1 ATOM 3300 C CG . TRP A 1 414 ? 6.970 -25.231 -0.601 1.00 90.99 414 A 1 ATOM 3301 C CD1 . TRP A 1 414 ? 6.945 -26.208 -1.535 1.00 89.19 414 A 1 ATOM 3302 C CD2 . TRP A 1 414 ? 8.112 -25.534 0.254 1.00 91.06 414 A 1 ATOM 3303 N NE1 . TRP A 1 414 ? 7.979 -27.093 -1.321 1.00 86.55 414 A 1 ATOM 3304 C CE2 . TRP A 1 414 ? 8.741 -26.719 -0.232 1.00 89.00 414 A 1 ATOM 3305 C CE3 . TRP A 1 414 ? 8.688 -24.921 1.386 1.00 88.15 414 A 1 ATOM 3306 C CZ2 . TRP A 1 414 ? 9.901 -27.252 0.351 1.00 89.92 414 A 1 ATOM 3307 C CZ3 . TRP A 1 414 ? 9.849 -25.447 1.980 1.00 88.34 414 A 1 ATOM 3308 C CH2 . TRP A 1 414 ? 10.460 -26.602 1.464 1.00 87.47 414 A 1 ATOM 3309 N N . LYS A 1 415 ? 3.675 -25.549 0.710 1.00 88.22 415 A 1 ATOM 3310 C CA . LYS A 1 415 ? 3.252 -26.764 1.440 1.00 85.61 415 A 1 ATOM 3311 C C . LYS A 1 415 ? 1.751 -26.817 1.685 1.00 86.35 415 A 1 ATOM 3312 O O . LYS A 1 415 ? 1.274 -27.839 2.166 1.00 83.48 415 A 1 ATOM 3313 C CB . LYS A 1 415 ? 4.031 -26.887 2.763 1.00 85.38 415 A 1 ATOM 3314 C CG . LYS A 1 415 ? 5.537 -27.085 2.540 1.00 86.19 415 A 1 ATOM 3315 C CD . LYS A 1 415 ? 6.262 -27.213 3.887 1.00 81.75 415 A 1 ATOM 3316 C CE . LYS A 1 415 ? 7.770 -27.311 3.662 1.00 79.55 415 A 1 ATOM 3317 N NZ . LYS A 1 415 ? 8.534 -27.031 4.902 1.00 69.91 415 A 1 ATOM 3318 N N . GLN A 1 416 ? 1.035 -25.738 1.392 1.00 87.39 416 A 1 ATOM 3319 C CA . GLN A 1 416 ? -0.351 -25.541 1.822 1.00 86.32 416 A 1 ATOM 3320 C C . GLN A 1 416 ? -0.505 -25.724 3.347 1.00 87.99 416 A 1 ATOM 3321 O O . GLN A 1 416 ? -1.557 -26.109 3.844 1.00 85.39 416 A 1 ATOM 3322 C CB . GLN A 1 416 ? -1.310 -26.408 0.985 1.00 85.04 416 A 1 ATOM 3323 C CG . GLN A 1 416 ? -1.173 -26.114 -0.518 1.00 81.88 416 A 1 ATOM 3324 C CD . GLN A 1 416 ? -2.061 -27.012 -1.387 1.00 74.97 416 A 1 ATOM 3325 O OE1 . GLN A 1 416 ? -2.847 -27.833 -0.947 1.00 69.13 416 A 1 ATOM 3326 N NE2 . GLN A 1 416 ? -1.954 -26.890 -2.682 1.00 66.48 416 A 1 ATOM 3327 N N . ASP A 1 417 ? 0.574 -25.447 4.086 1.00 87.37 417 A 1 ATOM 3328 C CA . ASP A 1 417 ? 0.622 -25.567 5.540 1.00 88.49 417 A 1 ATOM 3329 C C . ASP A 1 417 ? 0.072 -24.277 6.166 1.00 88.71 417 A 1 ATOM 3330 O O . ASP A 1 417 ? 0.790 -23.311 6.430 1.00 87.97 417 A 1 ATOM 3331 C CB . ASP A 1 417 ? 2.032 -25.915 6.006 1.00 88.64 417 A 1 ATOM 3332 C CG . ASP A 1 417 ? 2.096 -26.295 7.485 1.00 89.45 417 A 1 ATOM 3333 O OD1 . ASP A 1 417 ? 1.149 -25.953 8.238 1.00 87.34 417 A 1 ATOM 3334 O OD2 . ASP A 1 417 ? 3.112 -26.918 7.864 1.00 86.07 417 A 1 ATOM 3335 N N . LEU A 1 418 ? -1.245 -24.290 6.350 1.00 88.33 418 A 1 ATOM 3336 C CA . LEU A 1 418 ? -1.986 -23.163 6.887 1.00 88.07 418 A 1 ATOM 3337 C C . LEU A 1 418 ? -1.584 -22.843 8.327 1.00 89.77 418 A 1 ATOM 3338 O O . LEU A 1 418 ? -1.432 -21.675 8.665 1.00 88.96 418 A 1 ATOM 3339 C CB . LEU A 1 418 ? -3.481 -23.499 6.771 1.00 85.89 418 A 1 ATOM 3340 C CG . LEU A 1 418 ? -4.413 -22.371 7.252 1.00 80.12 418 A 1 ATOM 3341 C CD1 . LEU A 1 418 ? -4.288 -21.118 6.391 1.00 75.38 418 A 1 ATOM 3342 C CD2 . LEU A 1 418 ? -5.853 -22.866 7.172 1.00 74.54 418 A 1 ATOM 3343 N N . ASP A 1 419 ? -1.393 -23.870 9.159 1.00 88.69 419 A 1 ATOM 3344 C CA . ASP A 1 419 ? -1.084 -23.680 10.576 1.00 89.49 419 A 1 ATOM 3345 C C . ASP A 1 419 ? 0.290 -23.035 10.742 1.00 91.61 419 A 1 ATOM 3346 O O . ASP A 1 419 ? 0.427 -22.028 11.439 1.00 91.45 419 A 1 ATOM 3347 C CB . ASP A 1 419 ? -1.180 -25.029 11.321 1.00 87.99 419 A 1 ATOM 3348 C CG . ASP A 1 419 ? -2.612 -25.559 11.431 1.00 84.97 419 A 1 ATOM 3349 O OD1 . ASP A 1 419 ? -3.560 -24.735 11.420 1.00 81.14 419 A 1 ATOM 3350 O OD2 . ASP A 1 419 ? -2.766 -26.797 11.559 1.00 79.74 419 A 1 ATOM 3351 N N . ARG A 1 420 ? 1.291 -23.526 10.012 1.00 89.94 420 A 1 ATOM 3352 C CA . ARG A 1 420 ? 2.639 -22.959 10.035 1.00 90.93 420 A 1 ATOM 3353 C C . ARG A 1 420 ? 2.694 -21.550 9.434 1.00 92.41 420 A 1 ATOM 3354 O O . ARG A 1 420 ? 3.399 -20.687 9.960 1.00 91.94 420 A 1 ATOM 3355 C CB . ARG A 1 420 ? 3.602 -23.918 9.319 1.00 91.38 420 A 1 ATOM 3356 C CG . ARG A 1 420 ? 5.067 -23.471 9.386 1.00 87.37 420 A 1 ATOM 3357 C CD . ARG A 1 420 ? 5.527 -23.310 10.840 1.00 83.68 420 A 1 ATOM 3358 N NE . ARG A 1 420 ? 6.946 -22.927 10.936 1.00 76.93 420 A 1 ATOM 3359 C CZ . ARG A 1 420 ? 7.550 -22.559 12.043 1.00 71.69 420 A 1 ATOM 3360 N NH1 . ARG A 1 420 ? 6.925 -22.525 13.180 1.00 65.28 420 A 1 ATOM 3361 N NH2 . ARG A 1 420 ? 8.798 -22.200 12.017 1.00 64.23 420 A 1 ATOM 3362 N N . GLY A 1 421 ? 1.955 -21.311 8.351 1.00 91.96 421 A 1 ATOM 3363 C CA . GLY A 1 421 ? 1.850 -19.983 7.746 1.00 92.05 421 A 1 ATOM 3364 C C . GLY A 1 421 ? 1.282 -18.952 8.722 1.00 93.71 421 A 1 ATOM 3365 O O . GLY A 1 421 ? 1.883 -17.899 8.941 1.00 93.55 421 A 1 ATOM 3366 N N . LEU A 1 422 ? 0.166 -19.277 9.377 1.00 93.89 422 A 1 ATOM 3367 C CA . LEU A 1 422 ? -0.467 -18.412 10.370 1.00 93.70 422 A 1 ATOM 3368 C C . LEU A 1 422 ? 0.387 -18.219 11.627 1.00 94.95 422 A 1 ATOM 3369 O O . LEU A 1 422 ? 0.393 -17.119 12.182 1.00 94.81 422 A 1 ATOM 3370 C CB . LEU A 1 422 ? -1.836 -18.998 10.761 1.00 92.37 422 A 1 ATOM 3371 C CG . LEU A 1 422 ? -2.907 -18.894 9.664 1.00 88.61 422 A 1 ATOM 3372 C CD1 . LEU A 1 422 ? -4.157 -19.640 10.144 1.00 85.60 422 A 1 ATOM 3373 C CD2 . LEU A 1 422 ? -3.312 -17.454 9.375 1.00 85.59 422 A 1 ATOM 3374 N N . GLU A 1 423 ? 1.114 -19.239 12.068 1.00 94.63 423 A 1 ATOM 3375 C CA . GLU A 1 423 ? 2.054 -19.140 13.187 1.00 94.94 423 A 1 ATOM 3376 C C . GLU A 1 423 ? 3.147 -18.098 12.894 1.00 95.64 423 A 1 ATOM 3377 O O . GLU A 1 423 ? 3.389 -17.213 13.712 1.00 95.22 423 A 1 ATOM 3378 C CB . GLU A 1 423 ? 2.679 -20.518 13.447 1.00 94.35 423 A 1 ATOM 3379 C CG . GLU A 1 423 ? 3.540 -20.578 14.721 1.00 85.51 423 A 1 ATOM 3380 C CD . GLU A 1 423 ? 4.492 -21.783 14.737 1.00 84.44 423 A 1 ATOM 3381 O OE1 . GLU A 1 423 ? 5.527 -21.710 15.435 1.00 74.88 423 A 1 ATOM 3382 O OE2 . GLU A 1 423 ? 4.324 -22.733 13.946 1.00 78.85 423 A 1 ATOM 3383 N N . LEU A 1 424 ? 3.757 -18.146 11.713 1.00 95.25 424 A 1 ATOM 3384 C CA . LEU A 1 424 ? 4.808 -17.210 11.316 1.00 95.63 424 A 1 ATOM 3385 C C . LEU A 1 424 ? 4.289 -15.767 11.189 1.00 96.57 424 A 1 ATOM 3386 O O . LEU A 1 424 ? 4.946 -14.842 11.653 1.00 96.66 424 A 1 ATOM 3387 C CB . LEU A 1 424 ? 5.431 -17.687 9.993 1.00 95.78 424 A 1 ATOM 3388 C CG . LEU A 1 424 ? 6.350 -18.918 10.148 1.00 95.04 424 A 1 ATOM 3389 C CD1 . LEU A 1 424 ? 6.648 -19.515 8.778 1.00 93.57 424 A 1 ATOM 3390 C CD2 . LEU A 1 424 ? 7.684 -18.548 10.797 1.00 93.65 424 A 1 ATOM 3391 N N . ILE A 1 425 ? 3.095 -15.588 10.630 1.00 96.47 425 A 1 ATOM 3392 C CA . ILE A 1 425 ? 2.481 -14.253 10.517 1.00 96.63 425 A 1 ATOM 3393 C C . ILE A 1 425 ? 2.064 -13.722 11.896 1.00 96.95 425 A 1 ATOM 3394 O O . ILE A 1 425 ? 2.235 -12.539 12.183 1.00 96.94 425 A 1 ATOM 3395 C CB . ILE A 1 425 ? 1.305 -14.287 9.528 1.00 96.28 425 A 1 ATOM 3396 C CG1 . ILE A 1 425 ? 1.796 -14.664 8.108 1.00 94.27 425 A 1 ATOM 3397 C CG2 . ILE A 1 425 ? 0.594 -12.922 9.461 1.00 94.89 425 A 1 ATOM 3398 C CD1 . ILE A 1 425 ? 0.667 -15.170 7.200 1.00 87.02 425 A 1 ATOM 3399 N N . SER A 1 426 ? 1.574 -14.580 12.787 1.00 97.28 426 A 1 ATOM 3400 C CA . SER A 1 426 ? 1.277 -14.199 14.171 1.00 97.08 426 A 1 ATOM 3401 C C . SER A 1 426 ? 2.546 -13.767 14.905 1.00 97.39 426 A 1 ATOM 3402 O O . SER A 1 426 ? 2.553 -12.729 15.552 1.00 97.15 426 A 1 ATOM 3403 C CB . SER A 1 426 ? 0.600 -15.342 14.939 1.00 96.45 426 A 1 ATOM 3404 O OG . SER A 1 426 ? -0.589 -15.731 14.286 1.00 86.73 426 A 1 ATOM 3405 N N . LYS A 1 427 ? 3.639 -14.498 14.709 1.00 97.21 427 A 1 ATOM 3406 C CA . LYS A 1 427 ? 4.950 -14.132 15.247 1.00 97.26 427 A 1 ATOM 3407 C C . LYS A 1 427 ? 5.443 -12.786 14.708 1.00 97.64 427 A 1 ATOM 3408 O O . LYS A 1 427 ? 6.017 -12.008 15.463 1.00 97.19 427 A 1 ATOM 3409 C CB . LYS A 1 427 ? 5.938 -15.273 14.964 1.00 97.01 427 A 1 ATOM 3410 C CG . LYS A 1 427 ? 7.266 -15.024 15.675 1.00 93.71 427 A 1 ATOM 3411 C CD . LYS A 1 427 ? 8.220 -16.203 15.481 1.00 88.05 427 A 1 ATOM 3412 C CE . LYS A 1 427 ? 9.511 -15.882 16.223 1.00 81.23 427 A 1 ATOM 3413 N NZ . LYS A 1 427 ? 10.570 -16.878 15.935 1.00 72.24 427 A 1 ATOM 3414 N N . ALA A 1 428 ? 5.183 -12.468 13.443 1.00 97.51 428 A 1 ATOM 3415 C CA . ALA A 1 428 ? 5.484 -11.147 12.890 1.00 97.50 428 A 1 ATOM 3416 C C . ALA A 1 428 ? 4.761 -10.029 13.656 1.00 97.55 428 A 1 ATOM 3417 O O . ALA A 1 428 ? 5.370 -9.018 13.998 1.00 97.37 428 A 1 ATOM 3418 C CB . ALA A 1 428 ? 5.104 -11.118 11.401 1.00 97.52 428 A 1 ATOM 3419 N N . ILE A 1 429 ? 3.470 -10.225 13.981 1.00 97.55 429 A 1 ATOM 3420 C CA . ILE A 1 429 ? 2.669 -9.277 14.771 1.00 97.24 429 A 1 ATOM 3421 C C . ILE A 1 429 ? 3.188 -9.173 16.215 1.00 97.09 429 A 1 ATOM 3422 O O . ILE A 1 429 ? 3.165 -8.089 16.795 1.00 96.40 429 A 1 ATOM 3423 C CB . ILE A 1 429 ? 1.174 -9.689 14.732 1.00 97.15 429 A 1 ATOM 3424 C CG1 . ILE A 1 429 ? 0.613 -9.541 13.299 1.00 96.41 429 A 1 ATOM 3425 C CG2 . ILE A 1 429 ? 0.327 -8.866 15.722 1.00 96.38 429 A 1 ATOM 3426 C CD1 . ILE A 1 429 ? -0.763 -10.206 13.088 1.00 94.70 429 A 1 ATOM 3427 N N . GLU A 1 430 ? 3.661 -10.269 16.802 1.00 97.38 430 A 1 ATOM 3428 C CA . GLU A 1 430 ? 4.262 -10.268 18.141 1.00 97.11 430 A 1 ATOM 3429 C C . GLU A 1 430 ? 5.580 -9.474 18.182 1.00 96.94 430 A 1 ATOM 3430 O O . GLU A 1 430 ? 5.820 -8.750 19.141 1.00 95.78 430 A 1 ATOM 3431 C CB . GLU A 1 430 ? 4.519 -11.708 18.609 1.00 96.94 430 A 1 ATOM 3432 C CG . GLU A 1 430 ? 3.234 -12.476 18.949 1.00 90.23 430 A 1 ATOM 3433 C CD . GLU A 1 430 ? 3.479 -13.976 19.245 1.00 88.76 430 A 1 ATOM 3434 O OE1 . GLU A 1 430 ? 2.470 -14.689 19.427 1.00 78.51 430 A 1 ATOM 3435 O OE2 . GLU A 1 430 ? 4.654 -14.402 19.305 1.00 83.06 430 A 1 ATOM 3436 N N . ILE A 1 431 ? 6.408 -9.603 17.149 1.00 96.71 431 A 1 ATOM 3437 C CA . ILE A 1 431 ? 7.680 -8.880 17.011 1.00 96.11 431 A 1 ATOM 3438 C C . ILE A 1 431 ? 7.436 -7.387 16.772 1.00 96.07 431 A 1 ATOM 3439 O O . ILE A 1 431 ? 8.042 -6.547 17.429 1.00 94.94 431 A 1 ATOM 3440 C CB . ILE A 1 431 ? 8.515 -9.512 15.873 1.00 95.41 431 A 1 ATOM 3441 C CG1 . ILE A 1 431 ? 9.026 -10.901 16.306 1.00 92.23 431 A 1 ATOM 3442 C CG2 . ILE A 1 431 ? 9.707 -8.627 15.463 1.00 92.61 431 A 1 ATOM 3443 C CD1 . ILE A 1 431 ? 9.538 -11.752 15.138 1.00 86.51 431 A 1 ATOM 3444 N N . ASP A 1 432 ? 6.538 -7.058 15.839 1.00 96.57 432 A 1 ATOM 3445 C CA . ASP A 1 432 ? 6.179 -5.682 15.503 1.00 96.36 432 A 1 ATOM 3446 C C . ASP A 1 432 ? 4.656 -5.552 15.350 1.00 96.50 432 A 1 ATOM 3447 O O . ASP A 1 432 ? 4.076 -5.778 14.280 1.00 96.17 432 A 1 ATOM 3448 C CB . ASP A 1 432 ? 6.935 -5.220 14.246 1.00 95.79 432 A 1 ATOM 3449 C CG . ASP A 1 432 ? 6.670 -3.749 13.912 1.00 95.16 432 A 1 ATOM 3450 O OD1 . ASP A 1 432 ? 5.925 -3.065 14.665 1.00 93.23 432 A 1 ATOM 3451 O OD2 . ASP A 1 432 ? 7.236 -3.248 12.912 1.00 92.08 432 A 1 ATOM 3452 N N . ASN A 1 433 ? 4.007 -5.114 16.423 1.00 96.32 433 A 1 ATOM 3453 C CA . ASN A 1 433 ? 2.566 -4.841 16.436 1.00 96.08 433 A 1 ATOM 3454 C C . ASN A 1 433 ? 2.150 -3.603 15.615 1.00 96.39 433 A 1 ATOM 3455 O O . ASN A 1 433 ? 0.971 -3.233 15.610 1.00 95.23 433 A 1 ATOM 3456 C CB . ASN A 1 433 ? 2.082 -4.779 17.894 1.00 95.21 433 A 1 ATOM 3457 C CG . ASN A 1 433 ? 2.564 -3.562 18.670 1.00 94.25 433 A 1 ATOM 3458 O OD1 . ASN A 1 433 ? 3.204 -2.646 18.185 1.00 89.58 433 A 1 ATOM 3459 N ND2 . ASN A 1 433 ? 2.248 -3.499 19.937 1.00 88.95 433 A 1 ATOM 3460 N N . LYS A 1 434 ? 3.101 -2.953 14.928 1.00 95.79 434 A 1 ATOM 3461 C CA . LYS A 1 434 ? 2.882 -1.872 13.964 1.00 95.48 434 A 1 ATOM 3462 C C . LYS A 1 434 ? 3.188 -2.301 12.523 1.00 95.88 434 A 1 ATOM 3463 O O . LYS A 1 434 ? 3.240 -1.456 11.633 1.00 94.49 434 A 1 ATOM 3464 C CB . LYS A 1 434 ? 3.700 -0.639 14.371 1.00 94.82 434 A 1 ATOM 3465 C CG . LYS A 1 434 ? 3.345 -0.096 15.758 1.00 94.19 434 A 1 ATOM 3466 C CD . LYS A 1 434 ? 4.236 1.116 16.041 1.00 91.28 434 A 1 ATOM 3467 C CE . LYS A 1 434 ? 3.950 1.729 17.422 1.00 86.85 434 A 1 ATOM 3468 N NZ . LYS A 1 434 ? 4.857 2.880 17.643 1.00 78.71 434 A 1 ATOM 3469 N N . CYS A 1 435 ? 3.377 -3.594 12.276 1.00 95.38 435 A 1 ATOM 3470 C CA . CYS A 1 435 ? 3.536 -4.157 10.941 1.00 95.57 435 A 1 ATOM 3471 C C . CYS A 1 435 ? 2.162 -4.281 10.259 1.00 95.91 435 A 1 ATOM 3472 O O . CYS A 1 435 ? 1.449 -5.276 10.414 1.00 96.09 435 A 1 ATOM 3473 C CB . CYS A 1 435 ? 4.281 -5.490 11.053 1.00 95.48 435 A 1 ATOM 3474 S SG . CYS A 1 435 ? 4.660 -6.119 9.393 1.00 95.20 435 A 1 ATOM 3475 N N . ASP A 1 436 ? 1.779 -3.254 9.497 1.00 95.86 436 A 1 ATOM 3476 C CA . ASP A 1 436 ? 0.553 -3.208 8.710 1.00 95.32 436 A 1 ATOM 3477 C C . ASP A 1 436 ? 0.449 -4.371 7.713 1.00 96.03 436 A 1 ATOM 3478 O O . ASP A 1 436 ? -0.617 -5.000 7.622 1.00 95.86 436 A 1 ATOM 3479 C CB . ASP A 1 436 ? 0.448 -1.842 8.001 1.00 93.70 436 A 1 ATOM 3480 C CG . ASP A 1 436 ? 1.637 -1.477 7.090 1.00 90.93 436 A 1 ATOM 3481 O OD1 . ASP A 1 436 ? 2.794 -1.786 7.457 1.00 86.44 436 A 1 ATOM 3482 O OD2 . ASP A 1 436 ? 1.393 -0.816 6.068 1.00 85.17 436 A 1 ATOM 3483 N N . PHE A 1 437 ? 1.557 -4.748 7.069 1.00 94.50 437 A 1 ATOM 3484 C CA . PHE A 1 437 ? 1.626 -5.873 6.141 1.00 94.71 437 A 1 ATOM 3485 C C . PHE A 1 437 ? 1.261 -7.214 6.795 1.00 95.96 437 A 1 ATOM 3486 O O . PHE A 1 437 ? 0.581 -8.046 6.190 1.00 95.78 437 A 1 ATOM 3487 C CB . PHE A 1 437 ? 3.037 -5.913 5.545 1.00 94.13 437 A 1 ATOM 3488 C CG . PHE A 1 437 ? 3.261 -7.025 4.522 1.00 93.83 437 A 1 ATOM 3489 C CD1 . PHE A 1 437 ? 4.433 -7.814 4.577 1.00 90.08 437 A 1 ATOM 3490 C CD2 . PHE A 1 437 ? 2.313 -7.264 3.519 1.00 89.96 437 A 1 ATOM 3491 C CE1 . PHE A 1 437 ? 4.637 -8.831 3.630 1.00 89.02 437 A 1 ATOM 3492 C CE2 . PHE A 1 437 ? 2.516 -8.292 2.578 1.00 88.80 437 A 1 ATOM 3493 C CZ . PHE A 1 437 ? 3.682 -9.073 2.632 1.00 90.70 437 A 1 ATOM 3494 N N . ALA A 1 438 ? 1.642 -7.434 8.058 1.00 95.83 438 A 1 ATOM 3495 C CA . ALA A 1 438 ? 1.272 -8.642 8.786 1.00 96.41 438 A 1 ATOM 3496 C C . ALA A 1 438 ? -0.241 -8.704 9.048 1.00 96.63 438 A 1 ATOM 3497 O O . ALA A 1 438 ? -0.862 -9.750 8.840 1.00 96.69 438 A 1 ATOM 3498 C CB . ALA A 1 438 ? 2.075 -8.712 10.088 1.00 96.88 438 A 1 ATOM 3499 N N . TYR A 1 439 ? -0.853 -7.589 9.440 1.00 97.57 439 A 1 ATOM 3500 C CA . TYR A 1 439 ? -2.303 -7.523 9.654 1.00 97.49 439 A 1 ATOM 3501 C C . TYR A 1 439 ? -3.091 -7.666 8.348 1.00 97.16 439 A 1 ATOM 3502 O O . TYR A 1 439 ? -4.069 -8.409 8.317 1.00 96.68 439 A 1 ATOM 3503 C CB . TYR A 1 439 ? -2.675 -6.217 10.350 1.00 97.33 439 A 1 ATOM 3504 C CG . TYR A 1 439 ? -2.252 -6.130 11.807 1.00 97.46 439 A 1 ATOM 3505 C CD1 . TYR A 1 439 ? -2.846 -6.980 12.755 1.00 96.35 439 A 1 ATOM 3506 C CD2 . TYR A 1 439 ? -1.294 -5.187 12.213 1.00 96.43 439 A 1 ATOM 3507 C CE1 . TYR A 1 439 ? -2.477 -6.891 14.108 1.00 96.04 439 A 1 ATOM 3508 C CE2 . TYR A 1 439 ? -0.924 -5.095 13.558 1.00 96.20 439 A 1 ATOM 3509 C CZ . TYR A 1 439 ? -1.515 -5.944 14.511 1.00 96.56 439 A 1 ATOM 3510 O OH . TYR A 1 439 ? -1.163 -5.846 15.819 1.00 95.59 439 A 1 ATOM 3511 N N . GLU A 1 440 ? -2.676 -7.005 7.267 1.00 96.36 440 A 1 ATOM 3512 C CA . GLU A 1 440 ? -3.303 -7.141 5.948 1.00 95.86 440 A 1 ATOM 3513 C C . GLU A 1 440 ? -3.258 -8.594 5.455 1.00 95.21 440 A 1 ATOM 3514 O O . GLU A 1 440 ? -4.278 -9.157 5.036 1.00 94.74 440 A 1 ATOM 3515 C CB . GLU A 1 440 ? -2.589 -6.212 4.948 1.00 95.61 440 A 1 ATOM 3516 C CG . GLU A 1 440 ? -3.241 -6.292 3.557 1.00 94.31 440 A 1 ATOM 3517 C CD . GLU A 1 440 ? -2.536 -5.432 2.496 1.00 93.98 440 A 1 ATOM 3518 O OE1 . GLU A 1 440 ? -2.739 -5.752 1.297 1.00 86.60 440 A 1 ATOM 3519 O OE2 . GLU A 1 440 ? -1.848 -4.463 2.867 1.00 89.20 440 A 1 ATOM 3520 N N . THR A 1 441 ? -2.098 -9.224 5.561 1.00 95.55 441 A 1 ATOM 3521 C CA . THR A 1 441 ? -1.893 -10.617 5.148 1.00 94.86 441 A 1 ATOM 3522 C C . THR A 1 441 ? -2.749 -11.564 5.983 1.00 94.48 441 A 1 ATOM 3523 O O . THR A 1 441 ? -3.461 -12.400 5.431 1.00 93.72 441 A 1 ATOM 3524 C CB . THR A 1 441 ? -0.418 -11.009 5.249 1.00 95.17 441 A 1 ATOM 3525 O OG1 . THR A 1 441 ? 0.363 -10.161 4.447 1.00 93.50 441 A 1 ATOM 3526 C CG2 . THR A 1 441 ? -0.178 -12.425 4.731 1.00 93.27 441 A 1 ATOM 3527 N N . MET A 1 442 ? -2.758 -11.400 7.307 1.00 96.52 442 A 1 ATOM 3528 C CA . MET A 1 442 ? -3.600 -12.188 8.209 1.00 95.80 442 A 1 ATOM 3529 C C . MET A 1 442 ? -5.087 -12.023 7.857 1.00 95.39 442 A 1 ATOM 3530 O O . MET A 1 442 ? -5.802 -13.013 7.737 1.00 94.45 442 A 1 ATOM 3531 C CB . MET A 1 442 ? -3.327 -11.774 9.661 1.00 95.27 442 A 1 ATOM 3532 C CG . MET A 1 442 ? -4.102 -12.629 10.683 1.00 90.17 442 A 1 ATOM 3533 S SD . MET A 1 442 ? -3.620 -14.365 10.751 1.00 87.91 442 A 1 ATOM 3534 C CE . MET A 1 442 ? -2.079 -14.223 11.686 1.00 78.05 442 A 1 ATOM 3535 N N . GLY A 1 443 ? -5.545 -10.795 7.636 1.00 96.05 443 A 1 ATOM 3536 C CA . GLY A 1 443 ? -6.917 -10.504 7.220 1.00 95.00 443 A 1 ATOM 3537 C C . GLY A 1 443 ? -7.289 -11.200 5.913 1.00 94.33 443 A 1 ATOM 3538 O O . GLY A 1 443 ? -8.341 -11.832 5.821 1.00 93.60 443 A 1 ATOM 3539 N N . THR A 1 444 ? -6.396 -11.163 4.922 1.00 94.13 444 A 1 ATOM 3540 C CA . THR A 1 444 ? -6.596 -11.812 3.626 1.00 92.33 444 A 1 ATOM 3541 C C . THR A 1 444 ? -6.747 -13.331 3.764 1.00 91.41 444 A 1 ATOM 3542 O O . THR A 1 444 ? -7.647 -13.919 3.173 1.00 89.78 444 A 1 ATOM 3543 C CB . THR A 1 444 ? -5.438 -11.469 2.677 1.00 91.93 444 A 1 ATOM 3544 O OG1 . THR A 1 444 ? -5.389 -10.066 2.500 1.00 90.53 444 A 1 ATOM 3545 C CG2 . THR A 1 444 ? -5.621 -12.076 1.286 1.00 89.62 444 A 1 ATOM 3546 N N . ILE A 1 445 ? -5.921 -13.961 4.592 1.00 92.24 445 A 1 ATOM 3547 C CA . ILE A 1 445 ? -6.006 -15.406 4.861 1.00 90.97 445 A 1 ATOM 3548 C C . ILE A 1 445 ? -7.313 -15.742 5.594 1.00 90.40 445 A 1 ATOM 3549 O O . ILE A 1 445 ? -7.988 -16.710 5.256 1.00 89.74 445 A 1 ATOM 3550 C CB . ILE A 1 445 ? -4.768 -15.877 5.649 1.00 91.64 445 A 1 ATOM 3551 C CG1 . ILE A 1 445 ? -3.495 -15.729 4.786 1.00 90.74 445 A 1 ATOM 3552 C CG2 . ILE A 1 445 ? -4.925 -17.346 6.081 1.00 90.12 445 A 1 ATOM 3553 C CD1 . ILE A 1 445 ? -2.224 -15.742 5.631 1.00 87.79 445 A 1 ATOM 3554 N N . GLU A 1 446 ? -7.717 -14.938 6.573 1.00 92.88 446 A 1 ATOM 3555 C CA . GLU A 1 446 ? -8.970 -15.166 7.293 1.00 92.64 446 A 1 ATOM 3556 C C . GLU A 1 446 ? -10.206 -15.008 6.379 1.00 92.34 446 A 1 ATOM 3557 O O . GLU A 1 446 ? -11.169 -15.757 6.539 1.00 91.32 446 A 1 ATOM 3558 C CB . GLU A 1 446 ? -9.046 -14.261 8.531 1.00 93.36 446 A 1 ATOM 3559 C CG . GLU A 1 446 ? -8.009 -14.590 9.631 1.00 92.04 446 A 1 ATOM 3560 C CD . GLU A 1 446 ? -8.198 -15.953 10.334 1.00 92.64 446 A 1 ATOM 3561 O OE1 . GLU A 1 446 ? -7.343 -16.306 11.199 1.00 87.06 446 A 1 ATOM 3562 O OE2 . GLU A 1 446 ? -9.196 -16.652 10.105 1.00 88.50 446 A 1 ATOM 3563 N N . VAL A 1 447 ? -10.167 -14.123 5.370 1.00 91.79 447 A 1 ATOM 3564 C CA . VAL A 1 447 ? -11.199 -14.072 4.306 1.00 90.72 447 A 1 ATOM 3565 C C . VAL A 1 447 ? -11.261 -15.405 3.566 1.00 89.42 447 A 1 ATOM 3566 O O . VAL A 1 447 ? -12.345 -15.967 3.404 1.00 88.15 447 A 1 ATOM 3567 C CB . VAL A 1 447 ? -10.958 -12.925 3.302 1.00 91.51 447 A 1 ATOM 3568 C CG1 . VAL A 1 447 ? -11.890 -12.995 2.074 1.00 90.25 447 A 1 ATOM 3569 C CG2 . VAL A 1 447 ? -11.221 -11.562 3.944 1.00 89.92 447 A 1 ATOM 3570 N N . GLN A 1 448 ? -10.119 -15.952 3.148 1.00 89.13 448 A 1 ATOM 3571 C CA . GLN A 1 448 ? -10.056 -17.217 2.417 1.00 86.40 448 A 1 ATOM 3572 C C . GLN A 1 448 ? -10.532 -18.415 3.263 1.00 86.85 448 A 1 ATOM 3573 O O . GLN A 1 448 ? -11.087 -19.377 2.722 1.00 85.84 448 A 1 ATOM 3574 C CB . GLN A 1 448 ? -8.617 -17.447 1.929 1.00 86.12 448 A 1 ATOM 3575 C CG . GLN A 1 448 ? -8.192 -16.444 0.843 1.00 82.42 448 A 1 ATOM 3576 C CD . GLN A 1 448 ? -6.707 -16.561 0.476 1.00 79.18 448 A 1 ATOM 3577 O OE1 . GLN A 1 448 ? -5.902 -17.178 1.157 1.00 75.25 448 A 1 ATOM 3578 N NE2 . GLN A 1 448 ? -6.289 -15.985 -0.616 1.00 71.76 448 A 1 ATOM 3579 N N . ARG A 1 449 ? -10.385 -18.336 4.589 1.00 88.20 449 A 1 ATOM 3580 C CA . ARG A 1 449 ? -10.925 -19.318 5.549 1.00 88.24 449 A 1 ATOM 3581 C C . ARG A 1 449 ? -12.419 -19.138 5.843 1.00 88.52 449 A 1 ATOM 3582 O O . ARG A 1 449 ? -13.010 -19.956 6.546 1.00 87.22 449 A 1 ATOM 3583 C CB . ARG A 1 449 ? -10.122 -19.246 6.849 1.00 88.32 449 A 1 ATOM 3584 C CG . ARG A 1 449 ? -8.657 -19.655 6.653 1.00 85.98 449 A 1 ATOM 3585 C CD . ARG A 1 449 ? -7.885 -19.460 7.962 1.00 84.86 449 A 1 ATOM 3586 N NE . ARG A 1 449 ? -8.183 -20.531 8.926 1.00 80.00 449 A 1 ATOM 3587 C CZ . ARG A 1 449 ? -7.961 -20.484 10.227 1.00 77.91 449 A 1 ATOM 3588 N NH1 . ARG A 1 449 ? -7.570 -19.398 10.841 1.00 73.31 449 A 1 ATOM 3589 N NH2 . ARG A 1 449 ? -8.117 -21.551 10.957 1.00 69.20 449 A 1 ATOM 3590 N N . GLY A 1 450 ? -13.033 -18.075 5.359 1.00 89.21 450 A 1 ATOM 3591 C CA . GLY A 1 450 ? -14.424 -17.730 5.653 1.00 89.48 450 A 1 ATOM 3592 C C . GLY A 1 450 ? -14.636 -17.063 7.017 1.00 90.80 450 A 1 ATOM 3593 O O . GLY A 1 450 ? -15.785 -16.830 7.406 1.00 89.82 450 A 1 ATOM 3594 N N . ASN A 1 451 ? -13.577 -16.713 7.741 1.00 91.27 451 A 1 ATOM 3595 C CA . ASN A 1 451 ? -13.616 -16.048 9.046 1.00 92.23 451 A 1 ATOM 3596 C C . ASN A 1 451 ? -13.724 -14.521 8.888 1.00 93.93 451 A 1 ATOM 3597 O O . ASN A 1 451 ? -12.829 -13.763 9.266 1.00 93.67 451 A 1 ATOM 3598 C CB . ASN A 1 451 ? -12.378 -16.450 9.862 1.00 91.04 451 A 1 ATOM 3599 C CG . ASN A 1 451 ? -12.340 -17.910 10.268 1.00 86.23 451 A 1 ATOM 3600 O OD1 . ASN A 1 451 ? -13.340 -18.601 10.339 1.00 80.63 451 A 1 ATOM 3601 N ND2 . ASN A 1 451 ? -11.168 -18.401 10.593 1.00 79.43 451 A 1 ATOM 3602 N N . MET A 1 452 ? -14.828 -14.056 8.308 1.00 92.98 452 A 1 ATOM 3603 C CA . MET A 1 452 ? -14.998 -12.651 7.900 1.00 93.68 452 A 1 ATOM 3604 C C . MET A 1 452 ? -14.881 -11.655 9.061 1.00 94.72 452 A 1 ATOM 3605 O O . MET A 1 452 ? -14.293 -10.599 8.886 1.00 94.50 452 A 1 ATOM 3606 C CB . MET A 1 452 ? -16.352 -12.465 7.202 1.00 92.44 452 A 1 ATOM 3607 C CG . MET A 1 452 ? -16.487 -13.324 5.938 1.00 90.01 452 A 1 ATOM 3608 S SD . MET A 1 452 ? -15.219 -12.988 4.676 1.00 89.01 452 A 1 ATOM 3609 C CE . MET A 1 452 ? -15.492 -14.425 3.620 1.00 80.34 452 A 1 ATOM 3610 N N . GLU A 1 453 ? -15.394 -11.991 10.248 1.00 93.89 453 A 1 ATOM 3611 C CA . GLU A 1 453 ? -15.297 -11.118 11.425 1.00 94.13 453 A 1 ATOM 3612 C C . GLU A 1 453 ? -13.838 -10.882 11.838 1.00 95.28 453 A 1 ATOM 3613 O O . GLU A 1 453 ? -13.420 -9.740 12.033 1.00 94.96 453 A 1 ATOM 3614 C CB . GLU A 1 453 ? -16.111 -11.743 12.563 1.00 93.34 453 A 1 ATOM 3615 C CG . GLU A 1 453 ? -16.191 -10.844 13.808 1.00 83.88 453 A 1 ATOM 3616 C CD . GLU A 1 453 ? -17.087 -11.431 14.912 1.00 79.12 453 A 1 ATOM 3617 O OE1 . GLU A 1 453 ? -17.298 -10.717 15.919 1.00 70.22 453 A 1 ATOM 3618 O OE2 . GLU A 1 453 ? -17.586 -12.566 14.739 1.00 71.32 453 A 1 ATOM 3619 N N . LYS A 1 454 ? -13.039 -11.943 11.888 1.00 94.90 454 A 1 ATOM 3620 C CA . LYS A 1 454 ? -11.615 -11.848 12.217 1.00 95.20 454 A 1 ATOM 3621 C C . LYS A 1 454 ? -10.827 -11.130 11.115 1.00 96.37 454 A 1 ATOM 3622 O O . LYS A 1 454 ? -9.967 -10.321 11.426 1.00 96.24 454 A 1 ATOM 3623 C CB . LYS A 1 454 ? -11.066 -13.253 12.499 1.00 94.51 454 A 1 ATOM 3624 C CG . LYS A 1 454 ? -9.646 -13.190 13.072 1.00 85.51 454 A 1 ATOM 3625 C CD . LYS A 1 454 ? -9.185 -14.589 13.478 1.00 80.54 454 A 1 ATOM 3626 C CE . LYS A 1 454 ? -7.711 -14.541 13.908 1.00 71.69 454 A 1 ATOM 3627 N NZ . LYS A 1 454 ? -7.105 -15.887 13.832 1.00 63.99 454 A 1 ATOM 3628 N N . ALA A 1 455 ? -11.173 -11.365 9.852 1.00 95.32 455 A 1 ATOM 3629 C CA . ALA A 1 455 ? -10.580 -10.648 8.729 1.00 95.72 455 A 1 ATOM 3630 C C . ALA A 1 455 ? -10.800 -9.137 8.832 1.00 96.77 455 A 1 ATOM 3631 O O . ALA A 1 455 ? -9.853 -8.355 8.715 1.00 97.01 455 A 1 ATOM 3632 C CB . ALA A 1 455 ? -11.174 -11.202 7.433 1.00 95.63 455 A 1 ATOM 3633 N N . ILE A 1 456 ? -12.035 -8.713 9.111 1.00 96.24 456 A 1 ATOM 3634 C CA . ILE A 1 456 ? -12.404 -7.308 9.286 1.00 96.36 456 A 1 ATOM 3635 C C . ILE A 1 456 ? -11.646 -6.686 10.470 1.00 96.71 456 A 1 ATOM 3636 O O . ILE A 1 456 ? -11.180 -5.554 10.353 1.00 96.74 456 A 1 ATOM 3637 C CB . ILE A 1 456 ? -13.938 -7.188 9.437 1.00 96.10 456 A 1 ATOM 3638 C CG1 . ILE A 1 456 ? -14.633 -7.507 8.090 1.00 94.77 456 A 1 ATOM 3639 C CG2 . ILE A 1 456 ? -14.362 -5.797 9.926 1.00 94.97 456 A 1 ATOM 3640 C CD1 . ILE A 1 456 ? -16.121 -7.851 8.225 1.00 91.72 456 A 1 ATOM 3641 N N . ASP A 1 457 ? -11.483 -7.403 11.586 1.00 97.08 457 A 1 ATOM 3642 C CA . ASP A 1 457 ? -10.667 -6.931 12.720 1.00 97.17 457 A 1 ATOM 3643 C C . ASP A 1 457 ? -9.206 -6.702 12.307 1.00 97.48 457 A 1 ATOM 3644 O O . ASP A 1 457 ? -8.645 -5.641 12.591 1.00 97.13 457 A 1 ATOM 3645 C CB . ASP A 1 457 ? -10.767 -7.918 13.889 1.00 96.78 457 A 1 ATOM 3646 C CG . ASP A 1 457 ? -9.916 -7.468 15.083 1.00 89.45 457 A 1 ATOM 3647 O OD1 . ASP A 1 457 ? -10.173 -6.361 15.601 1.00 83.78 457 A 1 ATOM 3648 O OD2 . ASP A 1 457 ? -8.973 -8.201 15.463 1.00 83.05 457 A 1 ATOM 3649 N N . MET A 1 458 ? -8.600 -7.630 11.572 1.00 97.54 458 A 1 ATOM 3650 C CA . MET A 1 458 ? -7.226 -7.483 11.078 1.00 97.73 458 A 1 ATOM 3651 C C . MET A 1 458 ? -7.084 -6.307 10.105 1.00 97.96 458 A 1 ATOM 3652 O O . MET A 1 458 ? -6.184 -5.485 10.263 1.00 97.84 458 A 1 ATOM 3653 C CB . MET A 1 458 ? -6.747 -8.779 10.407 1.00 97.67 458 A 1 ATOM 3654 C CG . MET A 1 458 ? -6.611 -9.983 11.358 1.00 96.54 458 A 1 ATOM 3655 S SD . MET A 1 458 ? -5.551 -9.755 12.812 1.00 95.22 458 A 1 ATOM 3656 C CE . MET A 1 458 ? -6.818 -9.566 14.084 1.00 86.37 458 A 1 ATOM 3657 N N . PHE A 1 459 ? -8.014 -6.147 9.148 1.00 97.52 459 A 1 ATOM 3658 C CA . PHE A 1 459 ? -7.996 -4.999 8.245 1.00 97.43 459 A 1 ATOM 3659 C C . PHE A 1 459 ? -8.169 -3.673 8.985 1.00 97.46 459 A 1 ATOM 3660 O O . PHE A 1 459 ? -7.478 -2.705 8.670 1.00 97.32 459 A 1 ATOM 3661 C CB . PHE A 1 459 ? -9.070 -5.147 7.162 1.00 97.29 459 A 1 ATOM 3662 C CG . PHE A 1 459 ? -8.898 -6.317 6.212 1.00 97.33 459 A 1 ATOM 3663 C CD1 . PHE A 1 459 ? -7.628 -6.654 5.702 1.00 96.21 459 A 1 ATOM 3664 C CD2 . PHE A 1 459 ? -10.026 -7.053 5.802 1.00 96.13 459 A 1 ATOM 3665 C CE1 . PHE A 1 459 ? -7.487 -7.732 4.803 1.00 95.55 459 A 1 ATOM 3666 C CE2 . PHE A 1 459 ? -9.887 -8.126 4.907 1.00 95.54 459 A 1 ATOM 3667 C CZ . PHE A 1 459 ? -8.619 -8.468 4.407 1.00 96.01 459 A 1 ATOM 3668 N N . ASN A 1 460 ? -9.018 -3.611 10.005 1.00 97.67 460 A 1 ATOM 3669 C CA . ASN A 1 460 ? -9.164 -2.407 10.817 1.00 97.10 460 A 1 ATOM 3670 C C . ASN A 1 460 ? -7.871 -2.052 11.578 1.00 97.19 460 A 1 ATOM 3671 O O . ASN A 1 460 ? -7.546 -0.869 11.683 1.00 96.73 460 A 1 ATOM 3672 C CB . ASN A 1 460 ? -10.346 -2.579 11.783 1.00 96.90 460 A 1 ATOM 3673 C CG . ASN A 1 460 ? -11.691 -2.393 11.102 1.00 95.00 460 A 1 ATOM 3674 O OD1 . ASN A 1 460 ? -11.891 -1.506 10.292 1.00 88.89 460 A 1 ATOM 3675 N ND2 . ASN A 1 460 ? -12.668 -3.188 11.448 1.00 87.85 460 A 1 ATOM 3676 N N . LYS A 1 461 ? -7.126 -3.042 12.072 1.00 97.12 461 A 1 ATOM 3677 C CA . LYS A 1 461 ? -5.797 -2.818 12.660 1.00 96.98 461 A 1 ATOM 3678 C C . LYS A 1 461 ? -4.824 -2.255 11.633 1.00 97.04 461 A 1 ATOM 3679 O O . LYS A 1 461 ? -4.214 -1.224 11.899 1.00 96.64 461 A 1 ATOM 3680 C CB . LYS A 1 461 ? -5.276 -4.114 13.291 1.00 97.18 461 A 1 ATOM 3681 C CG . LYS A 1 461 ? -6.036 -4.455 14.579 1.00 95.57 461 A 1 ATOM 3682 C CD . LYS A 1 461 ? -5.692 -5.859 15.059 1.00 91.60 461 A 1 ATOM 3683 C CE . LYS A 1 461 ? -6.398 -6.134 16.386 1.00 85.69 461 A 1 ATOM 3684 N NZ . LYS A 1 461 ? -6.444 -7.571 16.694 1.00 76.60 461 A 1 ATOM 3685 N N . ALA A 1 462 ? -4.763 -2.830 10.433 1.00 97.34 462 A 1 ATOM 3686 C CA . ALA A 1 462 ? -3.934 -2.322 9.340 1.00 97.23 462 A 1 ATOM 3687 C C . ALA A 1 462 ? -4.325 -0.883 8.929 1.00 97.05 462 A 1 ATOM 3688 O O . ALA A 1 462 ? -3.464 -0.020 8.795 1.00 96.64 462 A 1 ATOM 3689 C CB . ALA A 1 462 ? -4.028 -3.296 8.156 1.00 97.32 462 A 1 ATOM 3690 N N . ILE A 1 463 ? -5.628 -0.577 8.822 1.00 97.20 463 A 1 ATOM 3691 C CA . ILE A 1 463 ? -6.139 0.772 8.504 1.00 96.79 463 A 1 ATOM 3692 C C . ILE A 1 463 ? -5.652 1.825 9.515 1.00 96.17 463 A 1 ATOM 3693 O O . ILE A 1 463 ? -5.391 2.971 9.142 1.00 95.38 463 A 1 ATOM 3694 C CB . ILE A 1 463 ? -7.688 0.745 8.439 1.00 96.90 463 A 1 ATOM 3695 C CG1 . ILE A 1 463 ? -8.179 0.039 7.153 1.00 96.32 463 A 1 ATOM 3696 C CG2 . ILE A 1 463 ? -8.304 2.157 8.485 1.00 95.93 463 A 1 ATOM 3697 C CD1 . ILE A 1 463 ? -9.647 -0.397 7.207 1.00 95.00 463 A 1 ATOM 3698 N N . ASN A 1 464 ? -5.540 1.470 10.791 1.00 96.26 464 A 1 ATOM 3699 C CA . ASN A 1 464 ? -5.049 2.392 11.816 1.00 95.28 464 A 1 ATOM 3700 C C . ASN A 1 464 ? -3.534 2.638 11.710 1.00 94.99 464 A 1 ATOM 3701 O O . ASN A 1 464 ? -3.058 3.655 12.216 1.00 93.38 464 A 1 ATOM 3702 C CB . ASN A 1 464 ? -5.439 1.856 13.202 1.00 94.88 464 A 1 ATOM 3703 C CG . ASN A 1 464 ? -6.938 1.869 13.460 1.00 92.87 464 A 1 ATOM 3704 O OD1 . ASN A 1 464 ? -7.724 2.596 12.860 1.00 86.08 464 A 1 ATOM 3705 N ND2 . ASN A 1 464 ? -7.386 1.071 14.399 1.00 84.82 464 A 1 ATOM 3706 N N . LEU A 1 465 ? -2.796 1.751 11.044 1.00 95.17 465 A 1 ATOM 3707 C CA . LEU A 1 465 ? -1.350 1.846 10.828 1.00 94.60 465 A 1 ATOM 3708 C C . LEU A 1 465 ? -0.983 2.498 9.488 1.00 93.90 465 A 1 ATOM 3709 O O . LEU A 1 465 ? 0.138 2.982 9.340 1.00 92.86 465 A 1 ATOM 3710 C CB . LEU A 1 465 ? -0.757 0.436 10.931 1.00 95.07 465 A 1 ATOM 3711 C CG . LEU A 1 465 ? -0.931 -0.238 12.303 1.00 94.91 465 A 1 ATOM 3712 C CD1 . LEU A 1 465 ? -0.518 -1.701 12.215 1.00 93.55 465 A 1 ATOM 3713 C CD2 . LEU A 1 465 ? -0.102 0.437 13.384 1.00 93.61 465 A 1 ATOM 3714 N N . ALA A 1 466 ? -1.924 2.564 8.531 1.00 94.20 466 A 1 ATOM 3715 C CA . ALA A 1 466 ? -1.708 3.101 7.184 1.00 93.42 466 A 1 ATOM 3716 C C . ALA A 1 466 ? -1.127 4.522 7.216 1.00 92.79 466 A 1 ATOM 3717 O O . ALA A 1 466 ? -1.649 5.392 7.913 1.00 92.03 466 A 1 ATOM 3718 C CB . ALA A 1 466 ? -3.042 3.094 6.439 1.00 93.51 466 A 1 ATOM 3719 N N . LYS A 1 467 ? -0.078 4.787 6.426 1.00 92.50 467 A 1 ATOM 3720 C CA . LYS A 1 467 ? 0.682 6.053 6.416 1.00 90.93 467 A 1 ATOM 3721 C C . LYS A 1 467 ? 0.227 7.031 5.341 1.00 91.05 467 A 1 ATOM 3722 O O . LYS A 1 467 ? 0.547 8.215 5.404 1.00 89.11 467 A 1 ATOM 3723 C CB . LYS A 1 467 ? 2.175 5.738 6.264 1.00 89.40 467 A 1 ATOM 3724 C CG . LYS A 1 467 ? 2.715 4.938 7.462 1.00 87.79 467 A 1 ATOM 3725 C CD . LYS A 1 467 ? 4.091 4.341 7.164 1.00 83.23 467 A 1 ATOM 3726 C CE . LYS A 1 467 ? 4.432 3.325 8.252 1.00 77.23 467 A 1 ATOM 3727 N NZ . LYS A 1 467 ? 5.427 2.338 7.788 1.00 67.27 467 A 1 ATOM 3728 N N . SER A 1 468 ? -0.543 6.554 4.366 1.00 90.75 468 A 1 ATOM 3729 C CA . SER A 1 468 ? -1.064 7.366 3.270 1.00 90.68 468 A 1 ATOM 3730 C C . SER A 1 468 ? -2.566 7.149 3.060 1.00 92.36 468 A 1 ATOM 3731 O O . SER A 1 468 ? -3.139 6.134 3.457 1.00 92.63 468 A 1 ATOM 3732 C CB . SER A 1 468 ? -0.267 7.065 1.987 1.00 89.73 468 A 1 ATOM 3733 O OG . SER A 1 468 ? -0.545 5.771 1.523 1.00 89.37 468 A 1 ATOM 3734 N N . GLU A 1 469 ? -3.222 8.114 2.414 1.00 91.78 469 A 1 ATOM 3735 C CA . GLU A 1 469 ? -4.630 7.980 2.013 1.00 92.40 469 A 1 ATOM 3736 C C . GLU A 1 469 ? -4.817 6.814 1.030 1.00 93.48 469 A 1 ATOM 3737 O O . GLU A 1 469 ? -5.838 6.134 1.061 1.00 93.23 469 A 1 ATOM 3738 C CB . GLU A 1 469 ? -5.118 9.313 1.406 1.00 91.49 469 A 1 ATOM 3739 C CG . GLU A 1 469 ? -6.635 9.341 1.149 1.00 86.12 469 A 1 ATOM 3740 C CD . GLU A 1 469 ? -7.158 10.668 0.558 1.00 87.57 469 A 1 ATOM 3741 O OE1 . GLU A 1 469 ? -8.090 10.620 -0.283 1.00 79.83 469 A 1 ATOM 3742 O OE2 . GLU A 1 469 ? -6.666 11.745 0.966 1.00 81.89 469 A 1 ATOM 3743 N N . MET A 1 470 ? -3.818 6.546 0.183 1.00 93.88 470 A 1 ATOM 3744 C CA . MET A 1 470 ? -3.842 5.460 -0.794 1.00 93.38 470 A 1 ATOM 3745 C C . MET A 1 470 ? -3.837 4.083 -0.125 1.00 94.44 470 A 1 ATOM 3746 O O . MET A 1 470 ? -4.697 3.258 -0.433 1.00 94.48 470 A 1 ATOM 3747 C CB . MET A 1 470 ? -2.645 5.608 -1.746 1.00 91.51 470 A 1 ATOM 3748 C CG . MET A 1 470 ? -2.652 4.553 -2.850 1.00 81.27 470 A 1 ATOM 3749 S SD . MET A 1 470 ? -1.288 4.701 -4.034 1.00 74.61 470 A 1 ATOM 3750 C CE . MET A 1 470 ? 0.113 4.197 -2.989 1.00 63.15 470 A 1 ATOM 3751 N N . GLU A 1 471 ? -2.910 3.846 0.812 1.00 93.16 471 A 1 ATOM 3752 C CA . GLU A 1 471 ? -2.861 2.605 1.604 1.00 93.28 471 A 1 ATOM 3753 C C . GLU A 1 471 ? -4.176 2.391 2.354 1.00 94.57 471 A 1 ATOM 3754 O O . GLU A 1 471 ? -4.780 1.323 2.296 1.00 94.57 471 A 1 ATOM 3755 C CB . GLU A 1 471 ? -1.736 2.708 2.642 1.00 92.26 471 A 1 ATOM 3756 C CG . GLU A 1 471 ? -0.319 2.548 2.075 1.00 86.89 471 A 1 ATOM 3757 C CD . GLU A 1 471 ? 0.722 3.257 2.950 1.00 87.06 471 A 1 ATOM 3758 O OE1 . GLU A 1 471 ? 1.708 3.728 2.355 1.00 78.34 471 A 1 ATOM 3759 O OE2 . GLU A 1 471 ? 0.428 3.531 4.136 1.00 81.85 471 A 1 ATOM 3760 N N . MET A 1 472 ? -4.675 3.441 3.002 1.00 95.30 472 A 1 ATOM 3761 C CA . MET A 1 472 ? -5.930 3.384 3.738 1.00 95.98 472 A 1 ATOM 3762 C C . MET A 1 472 ? -7.117 3.045 2.820 1.00 96.78 472 A 1 ATOM 3763 O O . MET A 1 472 ? -7.981 2.248 3.198 1.00 96.72 472 A 1 ATOM 3764 C CB . MET A 1 472 ? -6.124 4.726 4.462 1.00 94.63 472 A 1 ATOM 3765 C CG . MET A 1 472 ? -7.289 4.663 5.445 1.00 89.88 472 A 1 ATOM 3766 S SD . MET A 1 472 ? -7.548 6.177 6.421 1.00 90.94 472 A 1 ATOM 3767 C CE . MET A 1 472 ? -6.075 6.138 7.475 1.00 83.96 472 A 1 ATOM 3768 N N . ALA A 1 473 ? -7.170 3.597 1.600 1.00 96.57 473 A 1 ATOM 3769 C CA . ALA A 1 473 ? -8.205 3.295 0.614 1.00 96.97 473 A 1 ATOM 3770 C C . ALA A 1 473 ? -8.166 1.835 0.142 1.00 97.23 473 A 1 ATOM 3771 O O . ALA A 1 473 ? -9.216 1.215 -0.031 1.00 97.08 473 A 1 ATOM 3772 C CB . ALA A 1 473 ? -8.063 4.263 -0.567 1.00 96.79 473 A 1 ATOM 3773 N N . HIS A 1 474 ? -6.963 1.284 -0.055 1.00 97.48 474 A 1 ATOM 3774 C CA . HIS A 1 474 ? -6.774 -0.126 -0.387 1.00 97.04 474 A 1 ATOM 3775 C C . HIS A 1 474 ? -7.320 -1.037 0.719 1.00 97.23 474 A 1 ATOM 3776 O O . HIS A 1 474 ? -8.192 -1.866 0.465 1.00 96.87 474 A 1 ATOM 3777 C CB . HIS A 1 474 ? -5.289 -0.388 -0.663 1.00 96.43 474 A 1 ATOM 3778 C CG . HIS A 1 474 ? -5.008 -1.843 -0.905 1.00 95.36 474 A 1 ATOM 3779 N ND1 . HIS A 1 474 ? -5.528 -2.593 -1.938 1.00 88.18 474 A 1 ATOM 3780 C CD2 . HIS A 1 474 ? -4.256 -2.669 -0.113 1.00 88.82 474 A 1 ATOM 3781 C CE1 . HIS A 1 474 ? -5.087 -3.849 -1.779 1.00 89.66 474 A 1 ATOM 3782 N NE2 . HIS A 1 474 ? -4.319 -3.929 -0.686 1.00 90.48 474 A 1 ATOM 3783 N N . LEU A 1 475 ? -6.910 -0.803 1.966 1.00 96.71 475 A 1 ATOM 3784 C CA . LEU A 1 475 ? -7.349 -1.592 3.121 1.00 96.98 475 A 1 ATOM 3785 C C . LEU A 1 475 ? -8.863 -1.479 3.366 1.00 97.10 475 A 1 ATOM 3786 O O . LEU A 1 475 ? -9.519 -2.475 3.670 1.00 97.09 475 A 1 ATOM 3787 C CB . LEU A 1 475 ? -6.562 -1.115 4.348 1.00 96.95 475 A 1 ATOM 3788 C CG . LEU A 1 475 ? -5.066 -1.439 4.295 1.00 96.40 475 A 1 ATOM 3789 C CD1 . LEU A 1 475 ? -4.346 -0.643 5.387 1.00 94.91 475 A 1 ATOM 3790 C CD2 . LEU A 1 475 ? -4.811 -2.934 4.538 1.00 94.91 475 A 1 ATOM 3791 N N . TYR A 1 476 ? -9.457 -0.293 3.175 1.00 97.94 476 A 1 ATOM 3792 C CA . TYR A 1 476 ? -10.911 -0.147 3.210 1.00 97.76 476 A 1 ATOM 3793 C C . TYR A 1 476 ? -11.604 -0.949 2.115 1.00 97.55 476 A 1 ATOM 3794 O O . TYR A 1 476 ? -12.674 -1.508 2.367 1.00 97.15 476 A 1 ATOM 3795 C CB . TYR A 1 476 ? -11.325 1.327 3.106 1.00 97.70 476 A 1 ATOM 3796 C CG . TYR A 1 476 ? -11.390 2.037 4.435 1.00 97.66 476 A 1 ATOM 3797 C CD1 . TYR A 1 476 ? -12.241 1.552 5.451 1.00 96.69 476 A 1 ATOM 3798 C CD2 . TYR A 1 476 ? -10.631 3.203 4.659 1.00 96.81 476 A 1 ATOM 3799 C CE1 . TYR A 1 476 ? -12.331 2.207 6.687 1.00 96.41 476 A 1 ATOM 3800 C CE2 . TYR A 1 476 ? -10.715 3.868 5.897 1.00 96.44 476 A 1 ATOM 3801 C CZ . TYR A 1 476 ? -11.565 3.368 6.907 1.00 96.54 476 A 1 ATOM 3802 O OH . TYR A 1 476 ? -11.649 3.997 8.106 1.00 95.26 476 A 1 ATOM 3803 N N . SER A 1 477 ? -11.021 -1.055 0.924 1.00 97.62 477 A 1 ATOM 3804 C CA . SER A 1 477 ? -11.577 -1.869 -0.156 1.00 97.32 477 A 1 ATOM 3805 C C . SER A 1 477 ? -11.604 -3.356 0.220 1.00 97.11 477 A 1 ATOM 3806 O O . SER A 1 477 ? -12.607 -4.025 -0.014 1.00 96.33 477 A 1 ATOM 3807 C CB . SER A 1 477 ? -10.803 -1.660 -1.458 1.00 96.88 477 A 1 ATOM 3808 O OG . SER A 1 477 ? -10.767 -0.286 -1.820 1.00 86.44 477 A 1 ATOM 3809 N N . LEU A 1 478 ? -10.554 -3.868 0.882 1.00 96.79 478 A 1 ATOM 3810 C CA . LEU A 1 478 ? -10.518 -5.232 1.421 1.00 96.08 478 A 1 ATOM 3811 C C . LEU A 1 478 ? -11.583 -5.439 2.512 1.00 95.85 478 A 1 ATOM 3812 O O . LEU A 1 478 ? -12.338 -6.416 2.477 1.00 95.62 478 A 1 ATOM 3813 C CB . LEU A 1 478 ? -9.113 -5.548 1.972 1.00 96.17 478 A 1 ATOM 3814 C CG . LEU A 1 478 ? -7.972 -5.526 0.939 1.00 95.43 478 A 1 ATOM 3815 C CD1 . LEU A 1 478 ? -6.649 -5.827 1.662 1.00 93.36 478 A 1 ATOM 3816 C CD2 . LEU A 1 478 ? -8.171 -6.577 -0.155 1.00 92.89 478 A 1 ATOM 3817 N N . CYS A 1 479 ? -11.686 -4.501 3.434 1.00 96.35 479 A 1 ATOM 3818 C CA . CYS A 1 479 ? -12.677 -4.529 4.508 1.00 95.80 479 A 1 ATOM 3819 C C . CYS A 1 479 ? -14.113 -4.532 3.959 1.00 96.08 479 A 1 ATOM 3820 O O . CYS A 1 479 ? -14.947 -5.347 4.364 1.00 95.36 479 A 1 ATOM 3821 C CB . CYS A 1 479 ? -12.398 -3.330 5.424 1.00 94.64 479 A 1 ATOM 3822 S SG . CYS A 1 479 ? -13.363 -3.461 6.953 1.00 89.70 479 A 1 ATOM 3823 N N . ASP A 1 480 ? -14.406 -3.675 2.975 1.00 96.92 480 A 1 ATOM 3824 C CA . ASP A 1 480 ? -15.724 -3.590 2.338 1.00 96.73 480 A 1 ATOM 3825 C C . ASP A 1 480 ? -16.069 -4.835 1.526 1.00 96.46 480 A 1 ATOM 3826 O O . ASP A 1 480 ? -17.224 -5.261 1.527 1.00 95.82 480 A 1 ATOM 3827 C CB . ASP A 1 480 ? -15.796 -2.331 1.455 1.00 96.89 480 A 1 ATOM 3828 C CG . ASP A 1 480 ? -16.024 -1.069 2.283 1.00 96.40 480 A 1 ATOM 3829 O OD1 . ASP A 1 480 ? -16.476 -1.181 3.442 1.00 93.31 480 A 1 ATOM 3830 O OD2 . ASP A 1 480 ? -15.896 0.064 1.779 1.00 93.35 480 A 1 ATOM 3831 N N . ALA A 1 481 ? -15.082 -5.469 0.892 1.00 96.49 481 A 1 ATOM 3832 C CA . ALA A 1 481 ? -15.282 -6.750 0.227 1.00 95.68 481 A 1 ATOM 3833 C C . ALA A 1 481 ? -15.685 -7.846 1.230 1.00 95.33 481 A 1 ATOM 3834 O O . ALA A 1 481 ? -16.645 -8.580 0.981 1.00 94.55 481 A 1 ATOM 3835 C CB . ALA A 1 481 ? -14.004 -7.120 -0.539 1.00 95.51 481 A 1 ATOM 3836 N N . ALA A 1 482 ? -15.031 -7.928 2.392 1.00 95.29 482 A 1 ATOM 3837 C CA . ALA A 1 482 ? -15.377 -8.878 3.448 1.00 94.87 482 A 1 ATOM 3838 C C . ALA A 1 482 ? -16.774 -8.609 4.047 1.00 94.78 482 A 1 ATOM 3839 O O . ALA A 1 482 ? -17.561 -9.536 4.262 1.00 94.15 482 A 1 ATOM 3840 C CB . ALA A 1 482 ? -14.275 -8.843 4.512 1.00 95.09 482 A 1 ATOM 3841 N N . HIS A 1 483 ? -17.127 -7.342 4.256 1.00 95.74 483 A 1 ATOM 3842 C CA . HIS A 1 483 ? -18.468 -6.953 4.676 1.00 95.20 483 A 1 ATOM 3843 C C . HIS A 1 483 ? -19.537 -7.343 3.653 1.00 95.06 483 A 1 ATOM 3844 O O . HIS A 1 483 ? -20.547 -7.947 4.024 1.00 94.21 483 A 1 ATOM 3845 C CB . HIS A 1 483 ? -18.520 -5.438 4.940 1.00 94.83 483 A 1 ATOM 3846 C CG . HIS A 1 483 ? -18.042 -5.051 6.313 1.00 89.19 483 A 1 ATOM 3847 N ND1 . HIS A 1 483 ? -18.629 -5.439 7.498 1.00 76.69 483 A 1 ATOM 3848 C CD2 . HIS A 1 483 ? -17.022 -4.196 6.629 1.00 76.45 483 A 1 ATOM 3849 C CE1 . HIS A 1 483 ? -17.967 -4.829 8.500 1.00 78.35 483 A 1 ATOM 3850 N NE2 . HIS A 1 483 ? -16.991 -4.063 8.015 1.00 79.78 483 A 1 ATOM 3851 N N . ALA A 1 484 ? -19.322 -7.058 2.372 1.00 95.76 484 A 1 ATOM 3852 C CA . ALA A 1 484 ? -20.263 -7.408 1.316 1.00 95.33 484 A 1 ATOM 3853 C C . ALA A 1 484 ? -20.476 -8.921 1.225 1.00 94.74 484 A 1 ATOM 3854 O O . ALA A 1 484 ? -21.616 -9.376 1.142 1.00 93.78 484 A 1 ATOM 3855 C CB . ALA A 1 484 ? -19.764 -6.822 -0.008 1.00 95.69 484 A 1 ATOM 3856 N N . GLN A 1 485 ? -19.415 -9.724 1.335 1.00 94.66 485 A 1 ATOM 3857 C CA . GLN A 1 485 ? -19.529 -11.187 1.379 1.00 93.47 485 A 1 ATOM 3858 C C . GLN A 1 485 ? -20.346 -11.667 2.583 1.00 93.29 485 A 1 ATOM 3859 O O . GLN A 1 485 ? -21.176 -12.570 2.451 1.00 92.38 485 A 1 ATOM 3860 C CB . GLN A 1 485 ? -18.133 -11.822 1.407 1.00 92.61 485 A 1 ATOM 3861 C CG . GLN A 1 485 ? -17.404 -11.700 0.062 1.00 88.25 485 A 1 ATOM 3862 C CD . GLN A 1 485 ? -16.025 -12.347 0.106 1.00 85.65 485 A 1 ATOM 3863 O OE1 . GLN A 1 485 ? -15.850 -13.431 0.639 1.00 79.11 485 A 1 ATOM 3864 N NE2 . GLN A 1 485 ? -15.012 -11.739 -0.455 1.00 75.57 485 A 1 ATOM 3865 N N . THR A 1 486 ? -20.167 -11.044 3.740 1.00 92.72 486 A 1 ATOM 3866 C CA . THR A 1 486 ? -20.942 -11.354 4.955 1.00 92.10 486 A 1 ATOM 3867 C C . THR A 1 486 ? -22.436 -11.069 4.754 1.00 92.39 486 A 1 ATOM 3868 O O . THR A 1 486 ? -23.280 -11.904 5.080 1.00 91.32 486 A 1 ATOM 3869 C CB . THR A 1 486 ? -20.414 -10.546 6.149 1.00 91.86 486 A 1 ATOM 3870 O OG1 . THR A 1 486 ? -19.058 -10.821 6.355 1.00 88.46 486 A 1 ATOM 3871 C CG2 . THR A 1 486 ? -21.132 -10.898 7.454 1.00 88.17 486 A 1 ATOM 3872 N N . GLU A 1 487 ? -22.777 -9.915 4.179 1.00 93.13 487 A 1 ATOM 3873 C CA . GLU A 1 487 ? -24.173 -9.547 3.920 1.00 92.90 487 A 1 ATOM 3874 C C . GLU A 1 487 ? -24.811 -10.422 2.834 1.00 93.28 487 A 1 ATOM 3875 O O . GLU A 1 487 ? -25.951 -10.861 2.981 1.00 91.87 487 A 1 ATOM 3876 C CB . GLU A 1 487 ? -24.250 -8.050 3.557 1.00 92.96 487 A 1 ATOM 3877 C CG . GLU A 1 487 ? -23.933 -7.134 4.763 1.00 87.38 487 A 1 ATOM 3878 C CD . GLU A 1 487 ? -24.832 -7.457 5.974 1.00 86.57 487 A 1 ATOM 3879 O OE1 . GLU A 1 487 ? -24.311 -7.855 7.050 1.00 76.23 487 A 1 ATOM 3880 O OE2 . GLU A 1 487 ? -26.063 -7.406 5.816 1.00 77.36 487 A 1 ATOM 3881 N N . VAL A 1 488 ? -24.077 -10.776 1.791 1.00 94.06 488 A 1 ATOM 3882 C CA . VAL A 1 488 ? -24.518 -11.714 0.750 1.00 93.65 488 A 1 ATOM 3883 C C . VAL A 1 488 ? -24.772 -13.106 1.337 1.00 93.23 488 A 1 ATOM 3884 O O . VAL A 1 488 ? -25.787 -13.730 1.014 1.00 91.64 488 A 1 ATOM 3885 C CB . VAL A 1 488 ? -23.497 -11.742 -0.398 1.00 93.13 488 A 1 ATOM 3886 C CG1 . VAL A 1 488 ? -23.736 -12.902 -1.374 1.00 89.42 488 A 1 ATOM 3887 C CG2 . VAL A 1 488 ? -23.579 -10.446 -1.204 1.00 90.49 488 A 1 ATOM 3888 N N . ALA A 1 489 ? -23.899 -13.591 2.219 1.00 91.89 489 A 1 ATOM 3889 C CA . ALA A 1 489 ? -24.087 -14.861 2.905 1.00 90.05 489 A 1 ATOM 3890 C C . ALA A 1 489 ? -25.382 -14.876 3.723 1.00 90.34 489 A 1 ATOM 3891 O O . ALA A 1 489 ? -26.171 -15.821 3.621 1.00 89.42 489 A 1 ATOM 3892 C CB . ALA A 1 489 ? -22.860 -15.148 3.780 1.00 89.40 489 A 1 ATOM 3893 N N . LYS A 1 490 ? -25.663 -13.797 4.471 1.00 91.53 490 A 1 ATOM 3894 C CA . LYS A 1 490 ? -26.899 -13.660 5.260 1.00 90.77 490 A 1 ATOM 3895 C C . LYS A 1 490 ? -28.151 -13.566 4.374 1.00 91.24 490 A 1 ATOM 3896 O O . LYS A 1 490 ? -29.130 -14.250 4.643 1.00 89.38 490 A 1 ATOM 3897 C CB . LYS A 1 490 ? -26.810 -12.408 6.148 1.00 89.82 490 A 1 ATOM 3898 C CG . LYS A 1 490 ? -25.795 -12.524 7.298 1.00 82.35 490 A 1 ATOM 3899 C CD . LYS A 1 490 ? -25.681 -11.154 7.975 1.00 81.32 490 A 1 ATOM 3900 C CE . LYS A 1 490 ? -24.530 -11.067 8.971 1.00 73.85 490 A 1 ATOM 3901 N NZ . LYS A 1 490 ? -24.249 -9.645 9.304 1.00 68.63 490 A 1 ATOM 3902 N N . LYS A 1 491 ? -28.127 -12.736 3.327 1.00 89.88 491 A 1 ATOM 3903 C CA . LYS A 1 491 ? -29.306 -12.440 2.496 1.00 89.10 491 A 1 ATOM 3904 C C . LYS A 1 491 ? -29.675 -13.567 1.542 1.00 89.81 491 A 1 ATOM 3905 O O . LYS A 1 491 ? -30.856 -13.835 1.334 1.00 87.11 491 A 1 ATOM 3906 C CB . LYS A 1 491 ? -29.080 -11.138 1.705 1.00 88.12 491 A 1 ATOM 3907 C CG . LYS A 1 491 ? -29.130 -9.889 2.602 1.00 83.45 491 A 1 ATOM 3908 C CD . LYS A 1 491 ? -28.856 -8.606 1.795 1.00 82.52 491 A 1 ATOM 3909 C CE . LYS A 1 491 ? -28.836 -7.383 2.721 1.00 76.95 491 A 1 ATOM 3910 N NZ . LYS A 1 491 ? -28.537 -6.119 2.001 1.00 71.25 491 A 1 ATOM 3911 N N . TYR A 1 492 ? -28.682 -14.219 0.945 1.00 89.33 492 A 1 ATOM 3912 C CA . TYR A 1 492 ? -28.893 -15.175 -0.147 1.00 88.03 492 A 1 ATOM 3913 C C . TYR A 1 492 ? -28.411 -16.600 0.164 1.00 88.26 492 A 1 ATOM 3914 O O . TYR A 1 492 ? -28.581 -17.495 -0.668 1.00 83.97 492 A 1 ATOM 3915 C CB . TYR A 1 492 ? -28.239 -14.627 -1.426 1.00 88.82 492 A 1 ATOM 3916 C CG . TYR A 1 492 ? -28.718 -13.249 -1.840 1.00 89.52 492 A 1 ATOM 3917 C CD1 . TYR A 1 492 ? -30.025 -13.074 -2.335 1.00 85.92 492 A 1 ATOM 3918 C CD2 . TYR A 1 492 ? -27.860 -12.132 -1.733 1.00 87.25 492 A 1 ATOM 3919 C CE1 . TYR A 1 492 ? -30.482 -11.802 -2.719 1.00 85.03 492 A 1 ATOM 3920 C CE2 . TYR A 1 492 ? -28.316 -10.854 -2.109 1.00 85.91 492 A 1 ATOM 3921 C CZ . TYR A 1 492 ? -29.619 -10.691 -2.605 1.00 87.07 492 A 1 ATOM 3922 O OH . TYR A 1 492 ? -30.061 -9.454 -2.969 1.00 85.42 492 A 1 ATOM 3923 N N . GLY A 1 493 ? -27.829 -16.825 1.343 1.00 87.61 493 A 1 ATOM 3924 C CA . GLY A 1 493 ? -27.238 -18.114 1.703 1.00 87.29 493 A 1 ATOM 3925 C C . GLY A 1 493 ? -26.069 -18.497 0.781 1.00 88.22 493 A 1 ATOM 3926 O O . GLY A 1 493 ? -25.841 -19.683 0.530 1.00 84.37 493 A 1 ATOM 3927 N N . LEU A 1 494 ? -25.379 -17.501 0.222 1.00 84.86 494 A 1 ATOM 3928 C CA . LEU A 1 494 ? -24.236 -17.687 -0.668 1.00 84.13 494 A 1 ATOM 3929 C C . LEU A 1 494 ? -22.945 -17.551 0.127 1.00 84.10 494 A 1 ATOM 3930 O O . LEU A 1 494 ? -22.758 -16.572 0.830 1.00 80.37 494 A 1 ATOM 3931 C CB . LEU A 1 494 ? -24.270 -16.651 -1.809 1.00 83.15 494 A 1 ATOM 3932 C CG . LEU A 1 494 ? -25.504 -16.743 -2.726 1.00 83.46 494 A 1 ATOM 3933 C CD1 . LEU A 1 494 ? -25.438 -15.641 -3.789 1.00 80.68 494 A 1 ATOM 3934 C CD2 . LEU A 1 494 ? -25.597 -18.101 -3.437 1.00 82.08 494 A 1 ATOM 3935 N N . LYS A 1 495 ? -22.056 -18.521 -0.027 1.00 82.04 495 A 1 ATOM 3936 C CA . LYS A 1 495 ? -20.709 -18.456 0.552 1.00 79.73 495 A 1 ATOM 3937 C C . LYS A 1 495 ? -19.689 -18.607 -0.576 1.00 80.20 495 A 1 ATOM 3938 O O . LYS A 1 495 ? -19.933 -19.409 -1.478 1.00 74.78 495 A 1 ATOM 3939 C CB . LYS A 1 495 ? -20.526 -19.538 1.625 1.00 74.38 495 A 1 ATOM 3940 C CG . LYS A 1 495 ? -21.424 -19.291 2.845 1.00 69.63 495 A 1 ATOM 3941 C CD . LYS A 1 495 ? -21.099 -20.285 3.962 1.00 65.58 495 A 1 ATOM 3942 C CE . LYS A 1 495 ? -21.969 -20.016 5.191 1.00 59.92 495 A 1 ATOM 3943 N NZ . LYS A 1 495 ? -21.574 -20.884 6.328 1.00 53.06 495 A 1 ATOM 3944 N N . PRO A 1 496 ? -18.591 -17.843 -0.553 1.00 79.67 496 A 1 ATOM 3945 C CA . PRO A 1 496 ? -17.490 -18.092 -1.464 1.00 78.41 496 A 1 ATOM 3946 C C . PRO A 1 496 ? -16.871 -19.473 -1.175 1.00 79.15 496 A 1 ATOM 3947 O O . PRO A 1 496 ? -17.057 -20.010 -0.075 1.00 76.02 496 A 1 ATOM 3948 C CB . PRO A 1 496 ? -16.498 -16.947 -1.234 1.00 75.30 496 A 1 ATOM 3949 C CG . PRO A 1 496 ? -16.738 -16.571 0.225 1.00 71.18 496 A 1 ATOM 3950 C CD . PRO A 1 496 ? -18.228 -16.825 0.431 1.00 73.59 496 A 1 ATOM 3951 N N . PRO A 1 497 ? -16.156 -20.063 -2.123 1.00 77.28 497 A 1 ATOM 3952 C CA . PRO A 1 497 ? -15.335 -21.238 -1.859 1.00 75.47 497 A 1 ATOM 3953 C C . PRO A 1 497 ? -14.366 -20.949 -0.701 1.00 76.61 497 A 1 ATOM 3954 O O . PRO A 1 497 ? -13.743 -19.886 -0.677 1.00 72.83 497 A 1 ATOM 3955 C CB . PRO A 1 497 ? -14.585 -21.541 -3.165 1.00 71.31 497 A 1 ATOM 3956 C CG . PRO A 1 497 ? -15.398 -20.810 -4.230 1.00 69.55 497 A 1 ATOM 3957 C CD . PRO A 1 497 ? -15.966 -19.601 -3.492 1.00 72.63 497 A 1 ATOM 3958 N N . ILE A 1 498 ? -14.273 -21.864 0.250 1.00 77.97 498 A 1 ATOM 3959 C CA . ILE A 1 498 ? -13.336 -21.802 1.382 1.00 77.25 498 A 1 ATOM 3960 C C . ILE A 1 498 ? -12.118 -22.661 1.010 1.00 74.13 498 A 1 ATOM 3961 O O . ILE A 1 498 ? -12.294 -23.695 0.363 1.00 67.03 498 A 1 ATOM 3962 C CB . ILE A 1 498 ? -14.032 -22.253 2.688 1.00 73.03 498 A 1 ATOM 3963 C CG1 . ILE A 1 498 ? -15.293 -21.394 2.976 1.00 67.55 498 A 1 ATOM 3964 C CG2 . ILE A 1 498 ? -13.077 -22.176 3.890 1.00 66.70 498 A 1 ATOM 3965 C CD1 . ILE A 1 498 ? -16.152 -21.889 4.151 1.00 61.70 498 A 1 ATOM 3966 N N . LEU A 1 499 ? -10.933 -22.192 1.380 1.00 67.35 499 A 1 ATOM 3967 C CA . LEU A 1 499 ? -9.686 -22.958 1.214 1.00 62.76 499 A 1 ATOM 3968 C C . LEU A 1 499 ? -9.643 -24.228 2.073 1.00 53.61 499 A 1 ATOM 3969 O O . LEU A 1 499 ? -10.136 -24.180 3.220 1.00 48.82 499 A 1 ATOM 3970 C CB . LEU A 1 499 ? -8.475 -22.069 1.551 1.00 57.88 499 A 1 ATOM 3971 C CG . LEU A 1 499 ? -8.032 -21.114 0.445 1.00 55.33 499 A 1 ATOM 3972 C CD1 . LEU A 1 499 ? -6.946 -20.205 1.013 1.00 52.55 499 A 1 ATOM 3973 C CD2 . LEU A 1 499 ? -7.439 -21.840 -0.754 1.00 53.87 499 A 1 ATOM 3974 O OXT . LEU A 1 499 ? -9.060 -25.190 1.548 1.00 51.36 499 A 1 # If you find results from this site helpful for your research, please cite one of our papers:
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