# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_namat # _entry.id namat # 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 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "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 MET 1 1 n THR 2 1 n LYS 3 1 n SER 4 1 n LEU 5 1 n TYR 6 1 n ALA 7 1 n VAL 8 1 n PRO 9 1 n ALA 10 1 n GLY 11 1 n LEU 12 1 n ASN 13 1 n ALA 14 1 n ASP 15 1 n ALA 16 1 n TYR 17 1 n LYS 18 1 n SER 19 1 n GLY 20 1 n HIS 21 1 n VAL 22 1 n TYR 23 1 n GLN 24 1 n TYR 25 1 n PRO 26 1 n SER 27 1 n ALA 28 1 n THR 29 1 n GLU 30 1 n TYR 31 1 n LEU 32 1 n MET 33 1 n PHE 34 1 n ASN 35 1 n LEU 36 1 n THR 37 1 n PRO 38 1 n ARG 39 1 n SER 40 1 n ASP 41 1 n LYS 42 1 n TRP 43 1 n PHE 44 1 n ASN 45 1 n SER 46 1 n PRO 47 1 n LEU 48 1 n ALA 49 1 n ILE 50 1 n ASP 51 1 n GLY 52 1 n VAL 53 1 n VAL 54 1 n ALA 55 1 n PHE 56 1 n GLY 57 1 n ILE 58 1 n GLN 59 1 n ARG 60 1 n PHE 61 1 n VAL 62 1 n LYS 63 1 n ASP 64 1 n TYR 65 1 n LEU 66 1 n ILE 67 1 n ASP 68 1 n HIS 69 1 n TRP 70 1 n ASN 71 1 n ALA 72 1 n THR 73 1 n PHE 74 1 n PHE 75 1 n GLU 76 1 n ARG 77 1 n ASP 78 1 n LYS 79 1 n LYS 80 1 n GLU 81 1 n ALA 82 1 n ILE 83 1 n ASP 84 1 n GLU 85 1 n ILE 86 1 n LEU 87 1 n GLU 88 1 n VAL 89 1 n MET 90 1 n ASN 91 1 n GLY 92 1 n VAL 93 1 n LEU 94 1 n GLY 95 1 n LYS 96 1 n ASP 97 1 n ALA 98 1 n ILE 99 1 n GLY 100 1 n ARG 101 1 n GLU 102 1 n HIS 103 1 n TRP 104 1 n GLU 105 1 n ALA 106 1 n LEU 107 1 n HIS 108 1 n ASP 109 1 n LEU 110 1 n GLY 111 1 n TYR 112 1 n LEU 113 1 n PRO 114 1 n VAL 115 1 n GLU 116 1 n VAL 117 1 n TYR 118 1 n ALA 119 1 n VAL 120 1 n GLU 121 1 n GLU 122 1 n GLY 123 1 n THR 124 1 n VAL 125 1 n VAL 126 1 n PRO 127 1 n MET 128 1 n ARG 129 1 n VAL 130 1 n PRO 131 1 n MET 132 1 n ILE 133 1 n VAL 134 1 n PHE 135 1 n GLN 136 1 n ASN 137 1 n THR 138 1 n VAL 139 1 n SER 140 1 n GLY 141 1 n PHE 142 1 n HIS 143 1 n TRP 144 1 n VAL 145 1 n ALA 146 1 n GLY 147 1 n TYR 148 1 n LEU 149 1 n GLU 150 1 n ASP 151 1 n ALA 152 1 n PHE 153 1 n SER 154 1 n ALA 155 1 n GLU 156 1 n ILE 157 1 n TRP 158 1 n LYS 159 1 n ALA 160 1 n CYS 161 1 n THR 162 1 n ILE 163 1 n ALA 164 1 n THR 165 1 n ILE 166 1 n ALA 167 1 n LEU 168 1 n HIS 169 1 n TYR 170 1 n LYS 171 1 n ARG 172 1 n ILE 173 1 n CYS 174 1 n LYS 175 1 n LYS 176 1 n TRP 177 1 n ALA 178 1 n ASP 179 1 n LEU 180 1 n THR 181 1 n CYS 182 1 n ASP 183 1 n ASN 184 1 n ASP 185 1 n LEU 186 1 n HIS 187 1 n LEU 188 1 n PRO 189 1 n TYR 190 1 n GLN 191 1 n CYS 192 1 n HIS 193 1 n ASP 194 1 n PHE 195 1 n ALA 196 1 n MET 197 1 n ARG 198 1 n GLY 199 1 n MET 200 1 n SER 201 1 n GLY 202 1 n PHE 203 1 n THR 204 1 n ASP 205 1 n ASP 206 1 n ALA 207 1 n PHE 208 1 n ASN 209 1 n ALA 210 1 n VAL 211 1 n GLY 212 1 n HIS 213 1 n LEU 214 1 n THR 215 1 n SER 216 1 n PHE 217 1 n LYS 218 1 n GLY 219 1 n THR 220 1 n ASP 221 1 n SER 222 1 n PHE 223 1 n PRO 224 1 n ALA 225 1 n VAL 226 1 n TYR 227 1 n THR 228 1 n ALA 229 1 n LYS 230 1 n ARG 231 1 n ILE 232 1 n TYR 233 1 n GLY 234 1 n GLN 235 1 n SER 236 1 n TYR 237 1 n PRO 238 1 n ILE 239 1 n SER 240 1 n ASP 241 1 n ILE 242 1 n GLY 243 1 n SER 244 1 n SER 245 1 n VAL 246 1 n PRO 247 1 n ALA 248 1 n THR 249 1 n GLU 250 1 n HIS 251 1 n SER 252 1 n VAL 253 1 n MET 254 1 n CYS 255 1 n ALA 256 1 n ASN 257 1 n ILE 258 1 n ALA 259 1 n TRP 260 1 n GLU 261 1 n GLY 262 1 n GLY 263 1 n ASN 264 1 n GLU 265 1 n LEU 266 1 n ILE 267 1 n GLU 268 1 n GLU 269 1 n GLU 270 1 n ARG 271 1 n ARG 272 1 n PHE 273 1 n LYS 274 1 n GLY 275 1 n GLU 276 1 n LEU 277 1 n GLN 278 1 n THR 279 1 n PHE 280 1 n ARG 281 1 n ARG 282 1 n PHE 283 1 n LEU 284 1 n THR 285 1 n GLU 286 1 n THR 287 1 n TYR 288 1 n PRO 289 1 n THR 290 1 n GLY 291 1 n ILE 292 1 n ALA 293 1 n SER 294 1 n ILE 295 1 n VAL 296 1 n SER 297 1 n ASP 298 1 n THR 299 1 n TYR 300 1 n ASN 301 1 n PHE 302 1 n TRP 303 1 n ARG 304 1 n THR 305 1 n VAL 306 1 n SER 307 1 n GLU 308 1 n ILE 309 1 n LEU 310 1 n PRO 311 1 n ALA 312 1 n LEU 313 1 n ARG 314 1 n LYS 315 1 n GLU 316 1 n ILE 317 1 n MET 318 1 n GLU 319 1 n ARG 320 1 n ASP 321 1 n GLY 322 1 n LYS 323 1 n LEU 324 1 n VAL 325 1 n ILE 326 1 n ARG 327 1 n PRO 328 1 n ASP 329 1 n SER 330 1 n GLY 331 1 n ASP 332 1 n PRO 333 1 n VAL 334 1 n HIS 335 1 n ILE 336 1 n VAL 337 1 n THR 338 1 n GLY 339 1 n TYR 340 1 n LYS 341 1 n ALA 342 1 n ILE 343 1 n HIS 344 1 n LEU 345 1 n GLU 346 1 n CYS 347 1 n ALA 348 1 n LYS 349 1 n LYS 350 1 n ALA 351 1 n TYR 352 1 n TYR 353 1 n GLU 354 1 n HIS 355 1 n LEU 356 1 n SER 357 1 n LYS 358 1 n LEU 359 1 n GLU 360 1 n ALA 361 1 n SER 362 1 n ASP 363 1 n THR 364 1 n MET 365 1 n LEU 366 1 n ASP 367 1 n ALA 368 1 n VAL 369 1 n LEU 370 1 n ASN 371 1 n MET 372 1 n LYS 373 1 n LEU 374 1 n GLU 375 1 n ASN 376 1 n ILE 377 1 n SER 378 1 n TYR 379 1 n GLY 380 1 n ILE 381 1 n ALA 382 1 n GLY 383 1 n TRP 384 1 n LEU 385 1 n LEU 386 1 n SER 387 1 n GLU 388 1 n GLY 389 1 n TYR 390 1 n GLU 391 1 n MET 392 1 n VAL 393 1 n VAL 394 1 n ASP 395 1 n ARG 396 1 n GLU 397 1 n ASP 398 1 n PHE 399 1 n GLU 400 1 n VAL 401 1 n ALA 402 1 n ASP 403 1 n THR 404 1 n VAL 405 1 n MET 406 1 n LEU 407 1 n LYS 408 1 n ASN 409 1 n ALA 410 1 n TYR 411 1 n MET 412 1 n VAL 413 1 n GLY 414 1 n SER 415 1 n ALA 416 1 n ASN 417 1 n VAL 418 1 n VAL 419 1 n THR 420 1 n ARG 421 1 n PRO 422 1 n VAL 423 1 n ALA 424 1 n GLU 425 1 n ILE 426 1 n ASP 427 1 n GLY 428 1 n ALA 429 1 n ILE 430 1 n LYS 431 1 n THR 432 1 n LEU 433 1 n TYR 434 1 n ASN 435 1 n ILE 436 1 n PHE 437 1 n GLY 438 1 n GLY 439 1 n THR 440 1 n THR 441 1 n ASN 442 1 n SER 443 1 n LYS 444 1 n GLY 445 1 n PHE 446 1 n LYS 447 1 n VAL 448 1 n LEU 449 1 n ASP 450 1 n GLU 451 1 n HIS 452 1 n ILE 453 1 n GLY 454 1 n LEU 455 1 n ILE 456 1 n TYR 457 1 n GLY 458 1 n ASP 459 1 n SER 460 1 n ILE 461 1 n THR 462 1 n LEU 463 1 n GLU 464 1 n ARG 465 1 n ALA 466 1 n ASN 467 1 n GLU 468 1 n ILE 469 1 n LEU 470 1 n LYS 471 1 n ARG 472 1 n LEU 473 1 n TYR 474 1 n GLU 475 1 n MET 476 1 n GLY 477 1 n PHE 478 1 n ALA 479 1 n SER 480 1 n SER 481 1 n ASN 482 1 n VAL 483 1 n VAL 484 1 n PHE 485 1 n GLY 486 1 n VAL 487 1 n GLY 488 1 n SER 489 1 n TYR 490 1 n THR 491 1 n TYR 492 1 n GLN 493 1 n TYR 494 1 n MET 495 1 n THR 496 1 n ARG 497 1 n ASP 498 1 n THR 499 1 n PHE 500 1 n ALA 501 1 n PHE 502 1 n ALA 503 1 n VAL 504 1 n LYS 505 1 n ALA 506 1 n THR 507 1 n LEU 508 1 n ALA 509 1 n SER 510 1 n ILE 511 1 n GLY 512 1 n GLY 513 1 n LYS 514 1 n GLU 515 1 n ILE 516 1 n MET 517 1 n LEU 518 1 n ALA 519 1 n LYS 520 1 n ASP 521 1 n PRO 522 1 n LYS 523 1 n THR 524 1 n ASP 525 1 n SER 526 1 n GLY 527 1 n VAL 528 1 n LYS 529 1 n LYS 530 1 n SER 531 1 n ALA 532 1 n PHE 533 1 n GLY 534 1 n GLY 535 1 n VAL 536 1 n SER 537 1 n PRO 538 1 n MET 539 1 n TRP 540 1 n ASP 541 1 n GLY 542 1 n ASP 543 1 n LYS 544 1 n LEU 545 1 n LYS 546 1 n ALA 547 1 n VAL 548 1 n ASP 549 1 n GLY 550 1 n TYR 551 1 n GLY 552 1 n PHE 553 1 n GLN 554 1 n SER 555 1 n PHE 556 1 n ALA 557 1 n ASP 558 1 n VAL 559 1 n LEU 560 1 n ASP 561 1 n HIS 562 1 n PRO 563 1 n ALA 564 1 n CYS 565 1 n ALA 566 1 n LEU 567 1 n ARG 568 1 n LEU 569 1 n VAL 570 1 n PHE 571 1 n SER 572 1 n ASP 573 1 n SER 574 1 n GLU 575 1 n GLN 576 1 n PHE 577 1 n GLY 578 1 n TYR 579 1 n THR 580 1 n THR 581 1 n LEU 582 1 n GLY 583 1 n ASP 584 1 n ILE 585 1 n ARG 586 1 n ASN 587 1 n ASN 588 1 n ILE 589 1 n ASP 590 1 n LYS 591 1 n GLN 592 1 n LEU 593 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-07 01:36:24)" _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 94.02 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 65.39 1 1 A THR 2 2 77.66 1 2 A LYS 3 2 74.06 1 3 A SER 4 2 89.14 1 4 A LEU 5 2 87.15 1 5 A TYR 6 2 90.29 1 6 A ALA 7 2 87.87 1 7 A VAL 8 2 90.74 1 8 A PRO 9 2 94.41 1 9 A ALA 10 2 96.00 1 10 A GLY 11 2 96.05 1 11 A LEU 12 2 96.11 1 12 A ASN 13 2 93.44 1 13 A ALA 14 2 96.81 1 14 A ASP 15 2 96.10 1 15 A ALA 16 2 96.73 1 16 A TYR 17 2 94.88 1 17 A LYS 18 2 94.84 1 18 A SER 19 2 94.84 1 19 A GLY 20 2 96.17 1 20 A HIS 21 2 94.77 1 21 A VAL 22 2 95.91 1 22 A TYR 23 2 94.98 1 23 A GLN 24 2 95.81 1 24 A TYR 25 2 96.51 1 25 A PRO 26 2 97.24 1 26 A SER 27 2 93.66 1 27 A ALA 28 2 97.10 1 28 A THR 29 2 97.64 1 29 A GLU 30 2 95.35 1 30 A TYR 31 2 97.57 1 31 A LEU 32 2 96.69 1 32 A MET 33 2 97.18 1 33 A PHE 34 2 97.79 1 34 A ASN 35 2 95.01 1 35 A LEU 36 2 97.60 1 36 A THR 37 2 96.89 1 37 A PRO 38 2 97.47 1 38 A ARG 39 2 91.25 1 39 A SER 40 2 94.52 1 40 A ASP 41 2 93.91 1 41 A LYS 42 2 84.85 1 42 A TRP 43 2 90.93 1 43 A PHE 44 2 94.40 1 44 A ASN 45 2 86.16 1 45 A SER 46 2 94.33 1 46 A PRO 47 2 93.81 1 47 A LEU 48 2 91.83 1 48 A ALA 49 2 87.79 1 49 A ILE 50 2 83.34 1 50 A ASP 51 2 88.85 1 51 A GLY 52 2 96.65 1 52 A VAL 53 2 97.53 1 53 A VAL 54 2 98.15 1 54 A ALA 55 2 98.42 1 55 A PHE 56 2 98.22 1 56 A GLY 57 2 98.21 1 57 A ILE 58 2 97.97 1 58 A GLN 59 2 95.72 1 59 A ARG 60 2 93.69 1 60 A PHE 61 2 97.77 1 61 A VAL 62 2 97.87 1 62 A LYS 63 2 88.66 1 63 A ASP 64 2 96.46 1 64 A TYR 65 2 97.56 1 65 A LEU 66 2 97.95 1 66 A ILE 67 2 97.27 1 67 A ASP 68 2 96.26 1 68 A HIS 69 2 95.80 1 69 A TRP 70 2 97.82 1 70 A ASN 71 2 95.85 1 71 A ALA 72 2 97.06 1 72 A THR 73 2 96.95 1 73 A PHE 74 2 97.80 1 74 A PHE 75 2 97.84 1 75 A GLU 76 2 94.89 1 76 A ARG 77 2 93.26 1 77 A ASP 78 2 96.43 1 78 A LYS 79 2 97.05 1 79 A LYS 80 2 94.66 1 80 A GLU 81 2 89.74 1 81 A ALA 82 2 97.57 1 82 A ILE 83 2 97.40 1 83 A ASP 84 2 96.87 1 84 A GLU 85 2 93.85 1 85 A ILE 86 2 93.27 1 86 A LEU 87 2 96.70 1 87 A GLU 88 2 93.95 1 88 A VAL 89 2 96.73 1 89 A MET 90 2 96.09 1 90 A ASN 91 2 94.36 1 91 A GLY 92 2 96.16 1 92 A VAL 93 2 95.00 1 93 A LEU 94 2 93.72 1 94 A GLY 95 2 93.75 1 95 A LYS 96 2 82.22 1 96 A ASP 97 2 89.93 1 97 A ALA 98 2 92.69 1 98 A ILE 99 2 93.29 1 99 A GLY 100 2 94.44 1 100 A ARG 101 2 90.99 1 101 A GLU 102 2 86.25 1 102 A HIS 103 2 96.13 1 103 A TRP 104 2 97.68 1 104 A GLU 105 2 95.78 1 105 A ALA 106 2 98.31 1 106 A LEU 107 2 98.14 1 107 A HIS 108 2 97.29 1 108 A ASP 109 2 97.64 1 109 A LEU 110 2 95.39 1 110 A GLY 111 2 97.56 1 111 A TYR 112 2 97.32 1 112 A LEU 113 2 94.87 1 113 A PRO 114 2 98.42 1 114 A VAL 115 2 97.23 1 115 A GLU 116 2 95.00 1 116 A VAL 117 2 98.44 1 117 A TYR 118 2 97.72 1 118 A ALA 119 2 98.46 1 119 A VAL 120 2 96.11 1 120 A GLU 121 2 89.60 1 121 A GLU 122 2 97.28 1 122 A GLY 123 2 97.58 1 123 A THR 124 2 97.14 1 124 A VAL 125 2 97.08 1 125 A VAL 126 2 97.88 1 126 A PRO 127 2 97.65 1 127 A MET 128 2 95.83 1 128 A ARG 129 2 87.01 1 129 A VAL 130 2 97.67 1 130 A PRO 131 2 97.59 1 131 A MET 132 2 94.74 1 132 A ILE 133 2 98.44 1 133 A VAL 134 2 98.22 1 134 A PHE 135 2 98.34 1 135 A GLN 136 2 95.11 1 136 A ASN 137 2 97.83 1 137 A THR 138 2 98.04 1 138 A VAL 139 2 98.13 1 139 A SER 140 2 96.78 1 140 A GLY 141 2 94.38 1 141 A PHE 142 2 97.59 1 142 A HIS 143 2 96.98 1 143 A TRP 144 2 97.98 1 144 A VAL 145 2 98.23 1 145 A ALA 146 2 98.25 1 146 A GLY 147 2 97.86 1 147 A TYR 148 2 97.14 1 148 A LEU 149 2 97.97 1 149 A GLU 150 2 91.84 1 150 A ASP 151 2 96.64 1 151 A ALA 152 2 98.13 1 152 A PHE 153 2 97.54 1 153 A SER 154 2 95.33 1 154 A ALA 155 2 97.22 1 155 A GLU 156 2 95.06 1 156 A ILE 157 2 96.12 1 157 A TRP 158 2 97.79 1 158 A LYS 159 2 97.18 1 159 A ALA 160 2 98.56 1 160 A CYS 161 2 98.50 1 161 A THR 162 2 98.07 1 162 A ILE 163 2 98.30 1 163 A ALA 164 2 98.35 1 164 A THR 165 2 97.80 1 165 A ILE 166 2 97.66 1 166 A ALA 167 2 98.23 1 167 A LEU 168 2 97.24 1 168 A HIS 169 2 95.59 1 169 A TYR 170 2 97.92 1 170 A LYS 171 2 96.45 1 171 A ARG 172 2 95.62 1 172 A ILE 173 2 97.87 1 173 A CYS 174 2 98.39 1 174 A LYS 175 2 95.31 1 175 A LYS 176 2 94.20 1 176 A TRP 177 2 98.22 1 177 A ALA 178 2 98.69 1 178 A ASP 179 2 97.74 1 179 A LEU 180 2 97.62 1 180 A THR 181 2 98.55 1 181 A CYS 182 2 98.59 1 182 A ASP 183 2 97.39 1 183 A ASN 184 2 96.75 1 184 A ASP 185 2 94.09 1 185 A LEU 186 2 96.42 1 186 A HIS 187 2 97.17 1 187 A LEU 188 2 95.24 1 188 A PRO 189 2 97.82 1 189 A TYR 190 2 97.11 1 190 A GLN 191 2 96.92 1 191 A CYS 192 2 98.55 1 192 A HIS 193 2 95.85 1 193 A ASP 194 2 97.57 1 194 A PHE 195 2 97.34 1 195 A ALA 196 2 97.59 1 196 A MET 197 2 93.83 1 197 A ARG 198 2 94.71 1 198 A GLY 199 2 97.15 1 199 A MET 200 2 96.15 1 200 A SER 201 2 94.22 1 201 A GLY 202 2 95.50 1 202 A PHE 203 2 92.08 1 203 A THR 204 2 94.37 1 204 A ASP 205 2 95.43 1 205 A ASP 206 2 95.68 1 206 A ALA 207 2 96.74 1 207 A PHE 208 2 93.39 1 208 A ASN 209 2 95.41 1 209 A ALA 210 2 96.62 1 210 A VAL 211 2 95.28 1 211 A GLY 212 2 98.49 1 212 A HIS 213 2 97.73 1 213 A LEU 214 2 97.97 1 214 A THR 215 2 97.87 1 215 A SER 216 2 98.01 1 216 A PHE 217 2 98.36 1 217 A LYS 218 2 95.25 1 218 A GLY 219 2 98.32 1 219 A THR 220 2 97.97 1 220 A ASP 221 2 96.98 1 221 A SER 222 2 97.97 1 222 A PHE 223 2 97.27 1 223 A PRO 224 2 97.79 1 224 A ALA 225 2 98.04 1 225 A VAL 226 2 97.61 1 226 A TYR 227 2 94.66 1 227 A THR 228 2 96.88 1 228 A ALA 229 2 97.39 1 229 A LYS 230 2 94.12 1 230 A ARG 231 2 92.66 1 231 A ILE 232 2 95.21 1 232 A TYR 233 2 95.47 1 233 A GLY 234 2 86.89 1 234 A GLN 235 2 76.46 1 235 A SER 236 2 86.89 1 236 A TYR 237 2 86.52 1 237 A PRO 238 2 93.24 1 238 A ILE 239 2 93.82 1 239 A SER 240 2 94.30 1 240 A ASP 241 2 92.63 1 241 A ILE 242 2 96.36 1 242 A GLY 243 2 97.20 1 243 A SER 244 2 95.20 1 244 A SER 245 2 97.66 1 245 A VAL 246 2 97.61 1 246 A PRO 247 2 97.78 1 247 A ALA 248 2 98.15 1 248 A THR 249 2 97.67 1 249 A GLU 250 2 94.78 1 250 A HIS 251 2 95.47 1 251 A SER 252 2 97.01 1 252 A VAL 253 2 96.34 1 253 A MET 254 2 96.94 1 254 A CYS 255 2 96.34 1 255 A ALA 256 2 96.75 1 256 A ASN 257 2 95.54 1 257 A ILE 258 2 95.75 1 258 A ALA 259 2 94.73 1 259 A TRP 260 2 92.47 1 260 A GLU 261 2 91.25 1 261 A GLY 262 2 92.05 1 262 A GLY 263 2 88.73 1 263 A ASN 264 2 82.61 1 264 A GLU 265 2 77.77 1 265 A LEU 266 2 78.22 1 266 A ILE 267 2 83.93 1 267 A GLU 268 2 83.71 1 268 A GLU 269 2 80.34 1 269 A GLU 270 2 83.97 1 270 A ARG 271 2 83.00 1 271 A ARG 272 2 89.40 1 272 A PHE 273 2 92.80 1 273 A LYS 274 2 85.95 1 274 A GLY 275 2 96.62 1 275 A GLU 276 2 95.03 1 276 A LEU 277 2 96.56 1 277 A GLN 278 2 90.42 1 278 A THR 279 2 97.20 1 279 A PHE 280 2 97.54 1 280 A ARG 281 2 93.10 1 281 A ARG 282 2 91.93 1 282 A PHE 283 2 92.41 1 283 A LEU 284 2 96.39 1 284 A THR 285 2 96.30 1 285 A GLU 286 2 94.56 1 286 A THR 287 2 96.78 1 287 A TYR 288 2 95.32 1 288 A PRO 289 2 95.73 1 289 A THR 290 2 96.64 1 290 A GLY 291 2 97.77 1 291 A ILE 292 2 97.18 1 292 A ALA 293 2 98.09 1 293 A SER 294 2 97.86 1 294 A ILE 295 2 97.94 1 295 A VAL 296 2 96.22 1 296 A SER 297 2 97.12 1 297 A ASP 298 2 96.51 1 298 A THR 299 2 95.46 1 299 A TYR 300 2 92.95 1 300 A ASN 301 2 94.66 1 301 A PHE 302 2 97.36 1 302 A TRP 303 2 96.78 1 303 A ARG 304 2 84.92 1 304 A THR 305 2 97.18 1 305 A VAL 306 2 94.98 1 306 A SER 307 2 95.19 1 307 A GLU 308 2 93.49 1 308 A ILE 309 2 97.16 1 309 A LEU 310 2 97.91 1 310 A PRO 311 2 97.78 1 311 A ALA 312 2 98.02 1 312 A LEU 313 2 97.72 1 313 A ARG 314 2 93.45 1 314 A LYS 315 2 92.53 1 315 A GLU 316 2 94.49 1 316 A ILE 317 2 98.03 1 317 A MET 318 2 96.86 1 318 A GLU 319 2 93.56 1 319 A ARG 320 2 91.07 1 320 A ASP 321 2 93.96 1 321 A GLY 322 2 97.45 1 322 A LYS 323 2 97.23 1 323 A LEU 324 2 98.25 1 324 A VAL 325 2 98.48 1 325 A ILE 326 2 95.70 1 326 A ARG 327 2 94.87 1 327 A PRO 328 2 97.78 1 328 A ASP 329 2 94.99 1 329 A SER 330 2 97.10 1 330 A GLY 331 2 97.05 1 331 A ASP 332 2 96.89 1 332 A PRO 333 2 97.87 1 333 A VAL 334 2 98.22 1 334 A HIS 335 2 94.83 1 335 A ILE 336 2 97.79 1 336 A VAL 337 2 98.43 1 337 A THR 338 2 97.84 1 338 A GLY 339 2 98.11 1 339 A TYR 340 2 97.08 1 340 A LYS 341 2 93.85 1 341 A ALA 342 2 96.74 1 342 A ILE 343 2 96.25 1 343 A HIS 344 2 85.90 1 344 A LEU 345 2 95.86 1 345 A GLU 346 2 90.02 1 346 A CYS 347 2 96.26 1 347 A ALA 348 2 96.93 1 348 A LYS 349 2 94.31 1 349 A LYS 350 2 89.00 1 350 A ALA 351 2 97.06 1 351 A TYR 352 2 95.57 1 352 A TYR 353 2 96.08 1 353 A GLU 354 2 91.50 1 354 A HIS 355 2 94.97 1 355 A LEU 356 2 95.27 1 356 A SER 357 2 94.19 1 357 A LYS 358 2 92.70 1 358 A LEU 359 2 93.31 1 359 A GLU 360 2 88.72 1 360 A ALA 361 2 92.55 1 361 A SER 362 2 95.31 1 362 A ASP 363 2 93.43 1 363 A THR 364 2 93.36 1 364 A MET 365 2 87.82 1 365 A LEU 366 2 94.37 1 366 A ASP 367 2 92.12 1 367 A ALA 368 2 94.45 1 368 A VAL 369 2 94.60 1 369 A LEU 370 2 92.32 1 370 A ASN 371 2 92.25 1 371 A MET 372 2 90.80 1 372 A LYS 373 2 89.28 1 373 A LEU 374 2 92.60 1 374 A GLU 375 2 88.27 1 375 A ASN 376 2 89.60 1 376 A ILE 377 2 93.82 1 377 A SER 378 2 91.63 1 378 A TYR 379 2 84.44 1 379 A GLY 380 2 94.13 1 380 A ILE 381 2 93.27 1 381 A ALA 382 2 96.62 1 382 A GLY 383 2 96.92 1 383 A TRP 384 2 94.67 1 384 A LEU 385 2 96.44 1 385 A LEU 386 2 96.03 1 386 A SER 387 2 96.67 1 387 A GLU 388 2 94.03 1 388 A GLY 389 2 97.22 1 389 A TYR 390 2 97.07 1 390 A GLU 391 2 96.83 1 391 A MET 392 2 95.45 1 392 A VAL 393 2 96.04 1 393 A VAL 394 2 93.26 1 394 A ASP 395 2 87.11 1 395 A ARG 396 2 62.34 1 396 A GLU 397 2 57.37 1 397 A ASP 398 2 67.97 1 398 A PHE 399 2 61.88 1 399 A GLU 400 2 78.75 1 400 A VAL 401 2 91.61 1 401 A ALA 402 2 94.26 1 402 A ASP 403 2 93.88 1 403 A THR 404 2 95.18 1 404 A VAL 405 2 95.51 1 405 A MET 406 2 94.69 1 406 A LEU 407 2 96.81 1 407 A LYS 408 2 90.91 1 408 A ASN 409 2 90.09 1 409 A ALA 410 2 94.38 1 410 A TYR 411 2 93.82 1 411 A MET 412 2 88.13 1 412 A VAL 413 2 90.28 1 413 A GLY 414 2 89.06 1 414 A SER 415 2 89.70 1 415 A ALA 416 2 92.17 1 416 A ASN 417 2 91.44 1 417 A VAL 418 2 94.60 1 418 A VAL 419 2 94.39 1 419 A THR 420 2 93.99 1 420 A ARG 421 2 92.53 1 421 A PRO 422 2 95.10 1 422 A VAL 423 2 94.85 1 423 A ALA 424 2 96.99 1 424 A GLU 425 2 95.13 1 425 A ILE 426 2 96.26 1 426 A ASP 427 2 95.87 1 427 A GLY 428 2 98.26 1 428 A ALA 429 2 98.66 1 429 A ILE 430 2 98.30 1 430 A LYS 431 2 95.85 1 431 A THR 432 2 97.92 1 432 A LEU 433 2 98.33 1 433 A TYR 434 2 98.40 1 434 A ASN 435 2 96.03 1 435 A ILE 436 2 97.30 1 436 A PHE 437 2 98.32 1 437 A GLY 438 2 98.20 1 438 A GLY 439 2 98.28 1 439 A THR 440 2 97.96 1 440 A THR 441 2 97.76 1 441 A ASN 442 2 98.35 1 442 A SER 443 2 98.38 1 443 A LYS 444 2 97.68 1 444 A GLY 445 2 98.62 1 445 A PHE 446 2 98.72 1 446 A LYS 447 2 96.48 1 447 A VAL 448 2 98.50 1 448 A LEU 449 2 98.24 1 449 A ASP 450 2 97.75 1 450 A GLU 451 2 89.81 1 451 A HIS 452 2 96.59 1 452 A ILE 453 2 97.08 1 453 A GLY 454 2 98.59 1 454 A LEU 455 2 97.41 1 455 A ILE 456 2 98.23 1 456 A TYR 457 2 96.22 1 457 A GLY 458 2 89.65 1 458 A ASP 459 2 89.99 1 459 A SER 460 2 92.80 1 460 A ILE 461 2 96.79 1 461 A THR 462 2 97.43 1 462 A LEU 463 2 97.45 1 463 A GLU 464 2 86.84 1 464 A ARG 465 2 94.04 1 465 A ALA 466 2 98.42 1 466 A ASN 467 2 97.19 1 467 A GLU 468 2 94.68 1 468 A ILE 469 2 98.57 1 469 A LEU 470 2 98.56 1 470 A LYS 471 2 95.58 1 471 A ARG 472 2 96.33 1 472 A LEU 473 2 98.45 1 473 A TYR 474 2 98.19 1 474 A GLU 475 2 96.49 1 475 A MET 476 2 97.37 1 476 A GLY 477 2 98.72 1 477 A PHE 478 2 98.65 1 478 A ALA 479 2 98.76 1 479 A SER 480 2 98.44 1 480 A SER 481 2 98.48 1 481 A ASN 482 2 97.72 1 482 A VAL 483 2 98.09 1 483 A VAL 484 2 98.58 1 484 A PHE 485 2 98.56 1 485 A GLY 486 2 97.91 1 486 A VAL 487 2 97.70 1 487 A GLY 488 2 96.45 1 488 A SER 489 2 94.98 1 489 A TYR 490 2 89.55 1 490 A THR 491 2 93.64 1 491 A TYR 492 2 96.74 1 492 A GLN 493 2 92.75 1 493 A TYR 494 2 86.60 1 494 A MET 495 2 93.45 1 495 A THR 496 2 96.43 1 496 A ARG 497 2 94.11 1 497 A ASP 498 2 94.30 1 498 A THR 499 2 96.86 1 499 A PHE 500 2 97.34 1 500 A ALA 501 2 96.36 1 501 A PHE 502 2 97.14 1 502 A ALA 503 2 96.49 1 503 A VAL 504 2 96.84 1 504 A LYS 505 2 91.39 1 505 A ALA 506 2 96.60 1 506 A THR 507 2 96.36 1 507 A LEU 508 2 97.33 1 508 A ALA 509 2 97.92 1 509 A SER 510 2 97.43 1 510 A ILE 511 2 97.47 1 511 A GLY 512 2 97.55 1 512 A GLY 513 2 96.67 1 513 A LYS 514 2 89.52 1 514 A GLU 515 2 93.44 1 515 A ILE 516 2 94.72 1 516 A MET 517 2 91.33 1 517 A LEU 518 2 92.65 1 518 A ALA 519 2 86.68 1 519 A LYS 520 2 74.92 1 520 A ASP 521 2 78.07 1 521 A PRO 522 2 82.47 1 522 A LYS 523 2 76.63 1 523 A THR 524 2 86.23 1 524 A ASP 525 2 77.41 1 525 A SER 526 2 78.23 1 526 A GLY 527 2 76.38 1 527 A VAL 528 2 72.91 1 528 A LYS 529 2 73.76 1 529 A LYS 530 2 70.58 1 530 A SER 531 2 79.25 1 531 A ALA 532 2 87.10 1 532 A PHE 533 2 82.53 1 533 A GLY 534 2 94.60 1 534 A GLY 535 2 95.76 1 535 A VAL 536 2 93.95 1 536 A SER 537 2 96.10 1 537 A PRO 538 2 97.68 1 538 A MET 539 2 96.87 1 539 A TRP 540 2 96.35 1 540 A ASP 541 2 93.22 1 541 A GLY 542 2 93.69 1 542 A ASP 543 2 88.27 1 543 A LYS 544 2 83.66 1 544 A LEU 545 2 94.33 1 545 A LYS 546 2 86.86 1 546 A ALA 547 2 96.58 1 547 A VAL 548 2 95.58 1 548 A ASP 549 2 92.98 1 549 A GLY 550 2 95.09 1 550 A TYR 551 2 95.96 1 551 A GLY 552 2 97.34 1 552 A PHE 553 2 96.48 1 553 A GLN 554 2 90.65 1 554 A SER 555 2 95.48 1 555 A PHE 556 2 96.68 1 556 A ALA 557 2 96.89 1 557 A ASP 558 2 96.13 1 558 A VAL 559 2 94.09 1 559 A LEU 560 2 96.99 1 560 A ASP 561 2 95.15 1 561 A HIS 562 2 93.14 1 562 A PRO 563 2 96.93 1 563 A ALA 564 2 97.86 1 564 A CYS 565 2 98.05 1 565 A ALA 566 2 98.14 1 566 A LEU 567 2 97.98 1 567 A ARG 568 2 85.00 1 568 A LEU 569 2 97.78 1 569 A VAL 570 2 97.99 1 570 A PHE 571 2 98.30 1 571 A SER 572 2 97.69 1 572 A ASP 573 2 96.69 1 573 A SER 574 2 94.48 1 574 A GLU 575 2 88.45 1 575 A GLN 576 2 93.41 1 576 A PHE 577 2 95.72 1 577 A GLY 578 2 92.91 1 578 A TYR 579 2 78.99 1 579 A THR 580 2 90.82 1 580 A THR 581 2 95.20 1 581 A LEU 582 2 96.00 1 582 A GLY 583 2 96.42 1 583 A ASP 584 2 95.22 1 584 A ILE 585 2 97.14 1 585 A ARG 586 2 96.43 1 586 A ASN 587 2 91.78 1 587 A ASN 588 2 92.10 1 588 A ILE 589 2 94.73 1 589 A ASP 590 2 94.70 1 590 A LYS 591 2 89.02 1 591 A GLN 592 2 85.23 1 592 A LEU 593 2 90.59 1 593 # _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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n THR . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n TYR . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n PRO . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n GLY . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ASN . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n ASP . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n TYR . 17 A 17 A 18 1 n LYS . 18 A 18 A 19 1 n SER . 19 A 19 A 20 1 n GLY . 20 A 20 A 21 1 n HIS . 21 A 21 A 22 1 n VAL . 22 A 22 A 23 1 n TYR . 23 A 23 A 24 1 n GLN . 24 A 24 A 25 1 n TYR . 25 A 25 A 26 1 n PRO . 26 A 26 A 27 1 n SER . 27 A 27 A 28 1 n ALA . 28 A 28 A 29 1 n THR . 29 A 29 A 30 1 n GLU . 30 A 30 A 31 1 n TYR . 31 A 31 A 32 1 n LEU . 32 A 32 A 33 1 n MET . 33 A 33 A 34 1 n PHE . 34 A 34 A 35 1 n ASN . 35 A 35 A 36 1 n LEU . 36 A 36 A 37 1 n THR . 37 A 37 A 38 1 n PRO . 38 A 38 A 39 1 n ARG . 39 A 39 A 40 1 n SER . 40 A 40 A 41 1 n ASP . 41 A 41 A 42 1 n LYS . 42 A 42 A 43 1 n TRP . 43 A 43 A 44 1 n PHE . 44 A 44 A 45 1 n ASN . 45 A 45 A 46 1 n SER . 46 A 46 A 47 1 n PRO . 47 A 47 A 48 1 n LEU . 48 A 48 A 49 1 n ALA . 49 A 49 A 50 1 n ILE . 50 A 50 A 51 1 n ASP . 51 A 51 A 52 1 n GLY . 52 A 52 A 53 1 n VAL . 53 A 53 A 54 1 n VAL . 54 A 54 A 55 1 n ALA . 55 A 55 A 56 1 n PHE . 56 A 56 A 57 1 n GLY . 57 A 57 A 58 1 n ILE . 58 A 58 A 59 1 n GLN . 59 A 59 A 60 1 n ARG . 60 A 60 A 61 1 n PHE . 61 A 61 A 62 1 n VAL . 62 A 62 A 63 1 n LYS . 63 A 63 A 64 1 n ASP . 64 A 64 A 65 1 n TYR . 65 A 65 A 66 1 n LEU . 66 A 66 A 67 1 n ILE . 67 A 67 A 68 1 n ASP . 68 A 68 A 69 1 n HIS . 69 A 69 A 70 1 n TRP . 70 A 70 A 71 1 n ASN . 71 A 71 A 72 1 n ALA . 72 A 72 A 73 1 n THR . 73 A 73 A 74 1 n PHE . 74 A 74 A 75 1 n PHE . 75 A 75 A 76 1 n GLU . 76 A 76 A 77 1 n ARG . 77 A 77 A 78 1 n ASP . 78 A 78 A 79 1 n LYS . 79 A 79 A 80 1 n LYS . 80 A 80 A 81 1 n GLU . 81 A 81 A 82 1 n ALA . 82 A 82 A 83 1 n ILE . 83 A 83 A 84 1 n ASP . 84 A 84 A 85 1 n GLU . 85 A 85 A 86 1 n ILE . 86 A 86 A 87 1 n LEU . 87 A 87 A 88 1 n GLU . 88 A 88 A 89 1 n VAL . 89 A 89 A 90 1 n MET . 90 A 90 A 91 1 n ASN . 91 A 91 A 92 1 n GLY . 92 A 92 A 93 1 n VAL . 93 A 93 A 94 1 n LEU . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n LYS . 96 A 96 A 97 1 n ASP . 97 A 97 A 98 1 n ALA . 98 A 98 A 99 1 n ILE . 99 A 99 A 100 1 n GLY . 100 A 100 A 101 1 n ARG . 101 A 101 A 102 1 n GLU . 102 A 102 A 103 1 n HIS . 103 A 103 A 104 1 n TRP . 104 A 104 A 105 1 n GLU . 105 A 105 A 106 1 n ALA . 106 A 106 A 107 1 n LEU . 107 A 107 A 108 1 n HIS . 108 A 108 A 109 1 n ASP . 109 A 109 A 110 1 n LEU . 110 A 110 A 111 1 n GLY . 111 A 111 A 112 1 n TYR . 112 A 112 A 113 1 n LEU . 113 A 113 A 114 1 n PRO . 114 A 114 A 115 1 n VAL . 115 A 115 A 116 1 n GLU . 116 A 116 A 117 1 n VAL . 117 A 117 A 118 1 n TYR . 118 A 118 A 119 1 n ALA . 119 A 119 A 120 1 n VAL . 120 A 120 A 121 1 n GLU . 121 A 121 A 122 1 n GLU . 122 A 122 A 123 1 n GLY . 123 A 123 A 124 1 n THR . 124 A 124 A 125 1 n VAL . 125 A 125 A 126 1 n VAL . 126 A 126 A 127 1 n PRO . 127 A 127 A 128 1 n MET . 128 A 128 A 129 1 n ARG . 129 A 129 A 130 1 n VAL . 130 A 130 A 131 1 n PRO . 131 A 131 A 132 1 n MET . 132 A 132 A 133 1 n ILE . 133 A 133 A 134 1 n VAL . 134 A 134 A 135 1 n PHE . 135 A 135 A 136 1 n GLN . 136 A 136 A 137 1 n ASN . 137 A 137 A 138 1 n THR . 138 A 138 A 139 1 n VAL . 139 A 139 A 140 1 n SER . 140 A 140 A 141 1 n GLY . 141 A 141 A 142 1 n PHE . 142 A 142 A 143 1 n HIS . 143 A 143 A 144 1 n TRP . 144 A 144 A 145 1 n VAL . 145 A 145 A 146 1 n ALA . 146 A 146 A 147 1 n GLY . 147 A 147 A 148 1 n TYR . 148 A 148 A 149 1 n LEU . 149 A 149 A 150 1 n GLU . 150 A 150 A 151 1 n ASP . 151 A 151 A 152 1 n ALA . 152 A 152 A 153 1 n PHE . 153 A 153 A 154 1 n SER . 154 A 154 A 155 1 n ALA . 155 A 155 A 156 1 n GLU . 156 A 156 A 157 1 n ILE . 157 A 157 A 158 1 n TRP . 158 A 158 A 159 1 n LYS . 159 A 159 A 160 1 n ALA . 160 A 160 A 161 1 n CYS . 161 A 161 A 162 1 n THR . 162 A 162 A 163 1 n ILE . 163 A 163 A 164 1 n ALA . 164 A 164 A 165 1 n THR . 165 A 165 A 166 1 n ILE . 166 A 166 A 167 1 n ALA . 167 A 167 A 168 1 n LEU . 168 A 168 A 169 1 n HIS . 169 A 169 A 170 1 n TYR . 170 A 170 A 171 1 n LYS . 171 A 171 A 172 1 n ARG . 172 A 172 A 173 1 n ILE . 173 A 173 A 174 1 n CYS . 174 A 174 A 175 1 n LYS . 175 A 175 A 176 1 n LYS . 176 A 176 A 177 1 n TRP . 177 A 177 A 178 1 n ALA . 178 A 178 A 179 1 n ASP . 179 A 179 A 180 1 n LEU . 180 A 180 A 181 1 n THR . 181 A 181 A 182 1 n CYS . 182 A 182 A 183 1 n ASP . 183 A 183 A 184 1 n ASN . 184 A 184 A 185 1 n ASP . 185 A 185 A 186 1 n LEU . 186 A 186 A 187 1 n HIS . 187 A 187 A 188 1 n LEU . 188 A 188 A 189 1 n PRO . 189 A 189 A 190 1 n TYR . 190 A 190 A 191 1 n GLN . 191 A 191 A 192 1 n CYS . 192 A 192 A 193 1 n HIS . 193 A 193 A 194 1 n ASP . 194 A 194 A 195 1 n PHE . 195 A 195 A 196 1 n ALA . 196 A 196 A 197 1 n MET . 197 A 197 A 198 1 n ARG . 198 A 198 A 199 1 n GLY . 199 A 199 A 200 1 n MET . 200 A 200 A 201 1 n SER . 201 A 201 A 202 1 n GLY . 202 A 202 A 203 1 n PHE . 203 A 203 A 204 1 n THR . 204 A 204 A 205 1 n ASP . 205 A 205 A 206 1 n ASP . 206 A 206 A 207 1 n ALA . 207 A 207 A 208 1 n PHE . 208 A 208 A 209 1 n ASN . 209 A 209 A 210 1 n ALA . 210 A 210 A 211 1 n VAL . 211 A 211 A 212 1 n GLY . 212 A 212 A 213 1 n HIS . 213 A 213 A 214 1 n LEU . 214 A 214 A 215 1 n THR . 215 A 215 A 216 1 n SER . 216 A 216 A 217 1 n PHE . 217 A 217 A 218 1 n LYS . 218 A 218 A 219 1 n GLY . 219 A 219 A 220 1 n THR . 220 A 220 A 221 1 n ASP . 221 A 221 A 222 1 n SER . 222 A 222 A 223 1 n PHE . 223 A 223 A 224 1 n PRO . 224 A 224 A 225 1 n ALA . 225 A 225 A 226 1 n VAL . 226 A 226 A 227 1 n TYR . 227 A 227 A 228 1 n THR . 228 A 228 A 229 1 n ALA . 229 A 229 A 230 1 n LYS . 230 A 230 A 231 1 n ARG . 231 A 231 A 232 1 n ILE . 232 A 232 A 233 1 n TYR . 233 A 233 A 234 1 n GLY . 234 A 234 A 235 1 n GLN . 235 A 235 A 236 1 n SER . 236 A 236 A 237 1 n TYR . 237 A 237 A 238 1 n PRO . 238 A 238 A 239 1 n ILE . 239 A 239 A 240 1 n SER . 240 A 240 A 241 1 n ASP . 241 A 241 A 242 1 n ILE . 242 A 242 A 243 1 n GLY . 243 A 243 A 244 1 n SER . 244 A 244 A 245 1 n SER . 245 A 245 A 246 1 n VAL . 246 A 246 A 247 1 n PRO . 247 A 247 A 248 1 n ALA . 248 A 248 A 249 1 n THR . 249 A 249 A 250 1 n GLU . 250 A 250 A 251 1 n HIS . 251 A 251 A 252 1 n SER . 252 A 252 A 253 1 n VAL . 253 A 253 A 254 1 n MET . 254 A 254 A 255 1 n CYS . 255 A 255 A 256 1 n ALA . 256 A 256 A 257 1 n ASN . 257 A 257 A 258 1 n ILE . 258 A 258 A 259 1 n ALA . 259 A 259 A 260 1 n TRP . 260 A 260 A 261 1 n GLU . 261 A 261 A 262 1 n GLY . 262 A 262 A 263 1 n GLY . 263 A 263 A 264 1 n ASN . 264 A 264 A 265 1 n GLU . 265 A 265 A 266 1 n LEU . 266 A 266 A 267 1 n ILE . 267 A 267 A 268 1 n GLU . 268 A 268 A 269 1 n GLU . 269 A 269 A 270 1 n GLU . 270 A 270 A 271 1 n ARG . 271 A 271 A 272 1 n ARG . 272 A 272 A 273 1 n PHE . 273 A 273 A 274 1 n LYS . 274 A 274 A 275 1 n GLY . 275 A 275 A 276 1 n GLU . 276 A 276 A 277 1 n LEU . 277 A 277 A 278 1 n GLN . 278 A 278 A 279 1 n THR . 279 A 279 A 280 1 n PHE . 280 A 280 A 281 1 n ARG . 281 A 281 A 282 1 n ARG . 282 A 282 A 283 1 n PHE . 283 A 283 A 284 1 n LEU . 284 A 284 A 285 1 n THR . 285 A 285 A 286 1 n GLU . 286 A 286 A 287 1 n THR . 287 A 287 A 288 1 n TYR . 288 A 288 A 289 1 n PRO . 289 A 289 A 290 1 n THR . 290 A 290 A 291 1 n GLY . 291 A 291 A 292 1 n ILE . 292 A 292 A 293 1 n ALA . 293 A 293 A 294 1 n SER . 294 A 294 A 295 1 n ILE . 295 A 295 A 296 1 n VAL . 296 A 296 A 297 1 n SER . 297 A 297 A 298 1 n ASP . 298 A 298 A 299 1 n THR . 299 A 299 A 300 1 n TYR . 300 A 300 A 301 1 n ASN . 301 A 301 A 302 1 n PHE . 302 A 302 A 303 1 n TRP . 303 A 303 A 304 1 n ARG . 304 A 304 A 305 1 n THR . 305 A 305 A 306 1 n VAL . 306 A 306 A 307 1 n SER . 307 A 307 A 308 1 n GLU . 308 A 308 A 309 1 n ILE . 309 A 309 A 310 1 n LEU . 310 A 310 A 311 1 n PRO . 311 A 311 A 312 1 n ALA . 312 A 312 A 313 1 n LEU . 313 A 313 A 314 1 n ARG . 314 A 314 A 315 1 n LYS . 315 A 315 A 316 1 n GLU . 316 A 316 A 317 1 n ILE . 317 A 317 A 318 1 n MET . 318 A 318 A 319 1 n GLU . 319 A 319 A 320 1 n ARG . 320 A 320 A 321 1 n ASP . 321 A 321 A 322 1 n GLY . 322 A 322 A 323 1 n LYS . 323 A 323 A 324 1 n LEU . 324 A 324 A 325 1 n VAL . 325 A 325 A 326 1 n ILE . 326 A 326 A 327 1 n ARG . 327 A 327 A 328 1 n PRO . 328 A 328 A 329 1 n ASP . 329 A 329 A 330 1 n SER . 330 A 330 A 331 1 n GLY . 331 A 331 A 332 1 n ASP . 332 A 332 A 333 1 n PRO . 333 A 333 A 334 1 n VAL . 334 A 334 A 335 1 n HIS . 335 A 335 A 336 1 n ILE . 336 A 336 A 337 1 n VAL . 337 A 337 A 338 1 n THR . 338 A 338 A 339 1 n GLY . 339 A 339 A 340 1 n TYR . 340 A 340 A 341 1 n LYS . 341 A 341 A 342 1 n ALA . 342 A 342 A 343 1 n ILE . 343 A 343 A 344 1 n HIS . 344 A 344 A 345 1 n LEU . 345 A 345 A 346 1 n GLU . 346 A 346 A 347 1 n CYS . 347 A 347 A 348 1 n ALA . 348 A 348 A 349 1 n LYS . 349 A 349 A 350 1 n LYS . 350 A 350 A 351 1 n ALA . 351 A 351 A 352 1 n TYR . 352 A 352 A 353 1 n TYR . 353 A 353 A 354 1 n GLU . 354 A 354 A 355 1 n HIS . 355 A 355 A 356 1 n LEU . 356 A 356 A 357 1 n SER . 357 A 357 A 358 1 n LYS . 358 A 358 A 359 1 n LEU . 359 A 359 A 360 1 n GLU . 360 A 360 A 361 1 n ALA . 361 A 361 A 362 1 n SER . 362 A 362 A 363 1 n ASP . 363 A 363 A 364 1 n THR . 364 A 364 A 365 1 n MET . 365 A 365 A 366 1 n LEU . 366 A 366 A 367 1 n ASP . 367 A 367 A 368 1 n ALA . 368 A 368 A 369 1 n VAL . 369 A 369 A 370 1 n LEU . 370 A 370 A 371 1 n ASN . 371 A 371 A 372 1 n MET . 372 A 372 A 373 1 n LYS . 373 A 373 A 374 1 n LEU . 374 A 374 A 375 1 n GLU . 375 A 375 A 376 1 n ASN . 376 A 376 A 377 1 n ILE . 377 A 377 A 378 1 n SER . 378 A 378 A 379 1 n TYR . 379 A 379 A 380 1 n GLY . 380 A 380 A 381 1 n ILE . 381 A 381 A 382 1 n ALA . 382 A 382 A 383 1 n GLY . 383 A 383 A 384 1 n TRP . 384 A 384 A 385 1 n LEU . 385 A 385 A 386 1 n LEU . 386 A 386 A 387 1 n SER . 387 A 387 A 388 1 n GLU . 388 A 388 A 389 1 n GLY . 389 A 389 A 390 1 n TYR . 390 A 390 A 391 1 n GLU . 391 A 391 A 392 1 n MET . 392 A 392 A 393 1 n VAL . 393 A 393 A 394 1 n VAL . 394 A 394 A 395 1 n ASP . 395 A 395 A 396 1 n ARG . 396 A 396 A 397 1 n GLU . 397 A 397 A 398 1 n ASP . 398 A 398 A 399 1 n PHE . 399 A 399 A 400 1 n GLU . 400 A 400 A 401 1 n VAL . 401 A 401 A 402 1 n ALA . 402 A 402 A 403 1 n ASP . 403 A 403 A 404 1 n THR . 404 A 404 A 405 1 n VAL . 405 A 405 A 406 1 n MET . 406 A 406 A 407 1 n LEU . 407 A 407 A 408 1 n LYS . 408 A 408 A 409 1 n ASN . 409 A 409 A 410 1 n ALA . 410 A 410 A 411 1 n TYR . 411 A 411 A 412 1 n MET . 412 A 412 A 413 1 n VAL . 413 A 413 A 414 1 n GLY . 414 A 414 A 415 1 n SER . 415 A 415 A 416 1 n ALA . 416 A 416 A 417 1 n ASN . 417 A 417 A 418 1 n VAL . 418 A 418 A 419 1 n VAL . 419 A 419 A 420 1 n THR . 420 A 420 A 421 1 n ARG . 421 A 421 A 422 1 n PRO . 422 A 422 A 423 1 n VAL . 423 A 423 A 424 1 n ALA . 424 A 424 A 425 1 n GLU . 425 A 425 A 426 1 n ILE . 426 A 426 A 427 1 n ASP . 427 A 427 A 428 1 n GLY . 428 A 428 A 429 1 n ALA . 429 A 429 A 430 1 n ILE . 430 A 430 A 431 1 n LYS . 431 A 431 A 432 1 n THR . 432 A 432 A 433 1 n LEU . 433 A 433 A 434 1 n TYR . 434 A 434 A 435 1 n ASN . 435 A 435 A 436 1 n ILE . 436 A 436 A 437 1 n PHE . 437 A 437 A 438 1 n GLY . 438 A 438 A 439 1 n GLY . 439 A 439 A 440 1 n THR . 440 A 440 A 441 1 n THR . 441 A 441 A 442 1 n ASN . 442 A 442 A 443 1 n SER . 443 A 443 A 444 1 n LYS . 444 A 444 A 445 1 n GLY . 445 A 445 A 446 1 n PHE . 446 A 446 A 447 1 n LYS . 447 A 447 A 448 1 n VAL . 448 A 448 A 449 1 n LEU . 449 A 449 A 450 1 n ASP . 450 A 450 A 451 1 n GLU . 451 A 451 A 452 1 n HIS . 452 A 452 A 453 1 n ILE . 453 A 453 A 454 1 n GLY . 454 A 454 A 455 1 n LEU . 455 A 455 A 456 1 n ILE . 456 A 456 A 457 1 n TYR . 457 A 457 A 458 1 n GLY . 458 A 458 A 459 1 n ASP . 459 A 459 A 460 1 n SER . 460 A 460 A 461 1 n ILE . 461 A 461 A 462 1 n THR . 462 A 462 A 463 1 n LEU . 463 A 463 A 464 1 n GLU . 464 A 464 A 465 1 n ARG . 465 A 465 A 466 1 n ALA . 466 A 466 A 467 1 n ASN . 467 A 467 A 468 1 n GLU . 468 A 468 A 469 1 n ILE . 469 A 469 A 470 1 n LEU . 470 A 470 A 471 1 n LYS . 471 A 471 A 472 1 n ARG . 472 A 472 A 473 1 n LEU . 473 A 473 A 474 1 n TYR . 474 A 474 A 475 1 n GLU . 475 A 475 A 476 1 n MET . 476 A 476 A 477 1 n GLY . 477 A 477 A 478 1 n PHE . 478 A 478 A 479 1 n ALA . 479 A 479 A 480 1 n SER . 480 A 480 A 481 1 n SER . 481 A 481 A 482 1 n ASN . 482 A 482 A 483 1 n VAL . 483 A 483 A 484 1 n VAL . 484 A 484 A 485 1 n PHE . 485 A 485 A 486 1 n GLY . 486 A 486 A 487 1 n VAL . 487 A 487 A 488 1 n GLY . 488 A 488 A 489 1 n SER . 489 A 489 A 490 1 n TYR . 490 A 490 A 491 1 n THR . 491 A 491 A 492 1 n TYR . 492 A 492 A 493 1 n GLN . 493 A 493 A 494 1 n TYR . 494 A 494 A 495 1 n MET . 495 A 495 A 496 1 n THR . 496 A 496 A 497 1 n ARG . 497 A 497 A 498 1 n ASP . 498 A 498 A 499 1 n THR . 499 A 499 A 500 1 n PHE . 500 A 500 A 501 1 n ALA . 501 A 501 A 502 1 n PHE . 502 A 502 A 503 1 n ALA . 503 A 503 A 504 1 n VAL . 504 A 504 A 505 1 n LYS . 505 A 505 A 506 1 n ALA . 506 A 506 A 507 1 n THR . 507 A 507 A 508 1 n LEU . 508 A 508 A 509 1 n ALA . 509 A 509 A 510 1 n SER . 510 A 510 A 511 1 n ILE . 511 A 511 A 512 1 n GLY . 512 A 512 A 513 1 n GLY . 513 A 513 A 514 1 n LYS . 514 A 514 A 515 1 n GLU . 515 A 515 A 516 1 n ILE . 516 A 516 A 517 1 n MET . 517 A 517 A 518 1 n LEU . 518 A 518 A 519 1 n ALA . 519 A 519 A 520 1 n LYS . 520 A 520 A 521 1 n ASP . 521 A 521 A 522 1 n PRO . 522 A 522 A 523 1 n LYS . 523 A 523 A 524 1 n THR . 524 A 524 A 525 1 n ASP . 525 A 525 A 526 1 n SER . 526 A 526 A 527 1 n GLY . 527 A 527 A 528 1 n VAL . 528 A 528 A 529 1 n LYS . 529 A 529 A 530 1 n LYS . 530 A 530 A 531 1 n SER . 531 A 531 A 532 1 n ALA . 532 A 532 A 533 1 n PHE . 533 A 533 A 534 1 n GLY . 534 A 534 A 535 1 n GLY . 535 A 535 A 536 1 n VAL . 536 A 536 A 537 1 n SER . 537 A 537 A 538 1 n PRO . 538 A 538 A 539 1 n MET . 539 A 539 A 540 1 n TRP . 540 A 540 A 541 1 n ASP . 541 A 541 A 542 1 n GLY . 542 A 542 A 543 1 n ASP . 543 A 543 A 544 1 n LYS . 544 A 544 A 545 1 n LEU . 545 A 545 A 546 1 n LYS . 546 A 546 A 547 1 n ALA . 547 A 547 A 548 1 n VAL . 548 A 548 A 549 1 n ASP . 549 A 549 A 550 1 n GLY . 550 A 550 A 551 1 n TYR . 551 A 551 A 552 1 n GLY . 552 A 552 A 553 1 n PHE . 553 A 553 A 554 1 n GLN . 554 A 554 A 555 1 n SER . 555 A 555 A 556 1 n PHE . 556 A 556 A 557 1 n ALA . 557 A 557 A 558 1 n ASP . 558 A 558 A 559 1 n VAL . 559 A 559 A 560 1 n LEU . 560 A 560 A 561 1 n ASP . 561 A 561 A 562 1 n HIS . 562 A 562 A 563 1 n PRO . 563 A 563 A 564 1 n ALA . 564 A 564 A 565 1 n CYS . 565 A 565 A 566 1 n ALA . 566 A 566 A 567 1 n LEU . 567 A 567 A 568 1 n ARG . 568 A 568 A 569 1 n LEU . 569 A 569 A 570 1 n VAL . 570 A 570 A 571 1 n PHE . 571 A 571 A 572 1 n SER . 572 A 572 A 573 1 n ASP . 573 A 573 A 574 1 n SER . 574 A 574 A 575 1 n GLU . 575 A 575 A 576 1 n GLN . 576 A 576 A 577 1 n PHE . 577 A 577 A 578 1 n GLY . 578 A 578 A 579 1 n TYR . 579 A 579 A 580 1 n THR . 580 A 580 A 581 1 n THR . 581 A 581 A 582 1 n LEU . 582 A 582 A 583 1 n GLY . 583 A 583 A 584 1 n ASP . 584 A 584 A 585 1 n ILE . 585 A 585 A 586 1 n ARG . 586 A 586 A 587 1 n ASN . 587 A 587 A 588 1 n ASN . 588 A 588 A 589 1 n ILE . 589 A 589 A 590 1 n ASP . 590 A 590 A 591 1 n LYS . 591 A 591 A 592 1 n GLN . 592 A 592 A 593 1 n LEU . 593 A 593 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _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 . MET A 1 1 ? 28.034 -2.509 25.329 1.00 58.93 1 A 1 ATOM 2 C CA . MET A 1 1 ? 26.885 -1.601 25.378 1.00 74.89 1 A 1 ATOM 3 C C . MET A 1 1 ? 26.108 -1.708 24.087 1.00 81.76 1 A 1 ATOM 4 O O . MET A 1 1 ? 26.656 -1.406 23.023 1.00 77.95 1 A 1 ATOM 5 C CB . MET A 1 1 ? 27.256 -0.138 25.664 1.00 70.98 1 A 1 ATOM 6 C CG . MET A 1 1 ? 27.543 0.074 27.149 1.00 61.85 1 A 1 ATOM 7 S SD . MET A 1 1 ? 27.551 1.810 27.663 1.00 52.12 1 A 1 ATOM 8 C CE . MET A 1 1 ? 29.273 2.264 27.385 1.00 44.63 1 A 1 ATOM 9 N N . THR A 1 2 ? 24.905 -2.169 24.224 1.00 74.91 2 A 1 ATOM 10 C CA . THR A 1 2 ? 23.909 -2.234 23.159 1.00 81.59 2 A 1 ATOM 11 C C . THR A 1 2 ? 23.602 -0.816 22.655 1.00 84.89 2 A 1 ATOM 12 O O . THR A 1 2 ? 23.720 0.167 23.388 1.00 82.80 2 A 1 ATOM 13 C CB . THR A 1 2 ? 22.665 -2.969 23.686 1.00 77.88 2 A 1 ATOM 14 O OG1 . THR A 1 2 ? 23.052 -4.269 24.067 1.00 72.15 2 A 1 ATOM 15 C CG2 . THR A 1 2 ? 21.578 -3.130 22.637 1.00 69.43 2 A 1 ATOM 16 N N . LYS A 1 3 ? 23.290 -0.660 21.370 1.00 82.72 3 A 1 ATOM 17 C CA . LYS A 1 3 ? 22.924 0.642 20.793 1.00 85.17 3 A 1 ATOM 18 C C . LYS A 1 3 ? 21.413 0.726 20.616 1.00 88.54 3 A 1 ATOM 19 O O . LYS A 1 3 ? 20.824 -0.169 20.023 1.00 86.58 3 A 1 ATOM 20 C CB . LYS A 1 3 ? 23.640 0.888 19.459 1.00 80.03 3 A 1 ATOM 21 C CG . LYS A 1 3 ? 25.152 1.091 19.635 1.00 70.80 3 A 1 ATOM 22 C CD . LYS A 1 3 ? 25.793 1.433 18.283 1.00 66.35 3 A 1 ATOM 23 C CE . LYS A 1 3 ? 27.299 1.631 18.445 1.00 58.23 3 A 1 ATOM 24 N NZ . LYS A 1 3 ? 27.937 1.952 17.142 1.00 48.16 3 A 1 ATOM 25 N N . SER A 1 4 ? 20.838 1.828 21.072 1.00 88.82 4 A 1 ATOM 26 C CA . SER A 1 4 ? 19.439 2.156 20.793 1.00 90.31 4 A 1 ATOM 27 C C . SER A 1 4 ? 19.303 2.922 19.474 1.00 90.99 4 A 1 ATOM 28 O O . SER A 1 4 ? 20.155 3.751 19.146 1.00 88.53 4 A 1 ATOM 29 C CB . SER A 1 4 ? 18.847 2.964 21.944 1.00 88.61 4 A 1 ATOM 30 O OG . SER A 1 4 ? 17.514 3.274 21.620 1.00 87.61 4 A 1 ATOM 31 N N . LEU A 1 5 ? 18.223 2.662 18.747 1.00 90.45 5 A 1 ATOM 32 C CA . LEU A 1 5 ? 17.795 3.416 17.562 1.00 89.04 5 A 1 ATOM 33 C C . LEU A 1 5 ? 16.736 4.485 17.892 1.00 89.79 5 A 1 ATOM 34 O O . LEU A 1 5 ? 16.312 5.225 17.007 1.00 87.64 5 A 1 ATOM 35 C CB . LEU A 1 5 ? 17.283 2.432 16.497 1.00 87.95 5 A 1 ATOM 36 C CG . LEU A 1 5 ? 18.316 1.389 16.021 1.00 86.20 5 A 1 ATOM 37 C CD1 . LEU A 1 5 ? 17.664 0.479 14.980 1.00 82.99 5 A 1 ATOM 38 C CD2 . LEU A 1 5 ? 19.549 2.036 15.380 1.00 83.17 5 A 1 ATOM 39 N N . TYR A 1 6 ? 16.322 4.578 19.156 1.00 91.05 6 A 1 ATOM 40 C CA . TYR A 1 6 ? 15.290 5.498 19.628 1.00 91.22 6 A 1 ATOM 41 C C . TYR A 1 6 ? 15.915 6.689 20.359 1.00 90.97 6 A 1 ATOM 42 O O . TYR A 1 6 ? 16.925 6.561 21.047 1.00 86.96 6 A 1 ATOM 43 C CB . TYR A 1 6 ? 14.297 4.751 20.518 1.00 91.48 6 A 1 ATOM 44 C CG . TYR A 1 6 ? 13.524 3.649 19.813 1.00 93.07 6 A 1 ATOM 45 C CD1 . TYR A 1 6 ? 12.231 3.905 19.316 1.00 89.07 6 A 1 ATOM 46 C CD2 . TYR A 1 6 ? 14.094 2.366 19.651 1.00 88.89 6 A 1 ATOM 47 C CE1 . TYR A 1 6 ? 11.509 2.884 18.669 1.00 87.59 6 A 1 ATOM 48 C CE2 . TYR A 1 6 ? 13.374 1.344 18.996 1.00 88.64 6 A 1 ATOM 49 C CZ . TYR A 1 6 ? 12.079 1.603 18.507 1.00 92.55 6 A 1 ATOM 50 O OH . TYR A 1 6 ? 11.385 0.620 17.876 1.00 92.01 6 A 1 ATOM 51 N N . ALA A 1 7 ? 15.301 7.853 20.215 1.00 89.17 7 A 1 ATOM 52 C CA . ALA A 1 7 ? 15.820 9.110 20.761 1.00 88.17 7 A 1 ATOM 53 C C . ALA A 1 7 ? 15.533 9.311 22.261 1.00 90.03 7 A 1 ATOM 54 O O . ALA A 1 7 ? 16.184 10.132 22.901 1.00 87.13 7 A 1 ATOM 55 C CB . ALA A 1 7 ? 15.231 10.252 19.929 1.00 84.87 7 A 1 ATOM 56 N N . VAL A 1 8 ? 14.542 8.607 22.806 1.00 91.77 8 A 1 ATOM 57 C CA . VAL A 1 8 ? 14.054 8.770 24.184 1.00 93.30 8 A 1 ATOM 58 C C . VAL A 1 8 ? 14.259 7.453 24.933 1.00 94.59 8 A 1 ATOM 59 O O . VAL A 1 8 ? 13.969 6.413 24.349 1.00 93.51 8 A 1 ATOM 60 C CB . VAL A 1 8 ? 12.566 9.183 24.175 1.00 90.91 8 A 1 ATOM 61 C CG1 . VAL A 1 8 ? 12.004 9.368 25.587 1.00 85.03 8 A 1 ATOM 62 C CG2 . VAL A 1 8 ? 12.356 10.506 23.427 1.00 86.04 8 A 1 ATOM 63 N N . PRO A 1 9 ? 14.723 7.445 26.199 1.00 95.22 9 A 1 ATOM 64 C CA . PRO A 1 9 ? 14.875 6.225 26.990 1.00 95.30 9 A 1 ATOM 65 C C . PRO A 1 9 ? 13.596 5.376 27.049 1.00 96.27 9 A 1 ATOM 66 O O . PRO A 1 9 ? 12.493 5.916 27.132 1.00 95.73 9 A 1 ATOM 67 C CB . PRO A 1 9 ? 15.301 6.683 28.386 1.00 93.61 9 A 1 ATOM 68 C CG . PRO A 1 9 ? 16.020 8.000 28.117 1.00 90.92 9 A 1 ATOM 69 C CD . PRO A 1 9 ? 15.228 8.591 26.955 1.00 93.85 9 A 1 ATOM 70 N N . ALA A 1 10 ? 13.748 4.051 27.066 1.00 95.91 10 A 1 ATOM 71 C CA . ALA A 1 10 ? 12.629 3.103 27.013 1.00 95.99 10 A 1 ATOM 72 C C . ALA A 1 10 ? 11.584 3.337 28.114 1.00 96.57 10 A 1 ATOM 73 O O . ALA A 1 10 ? 10.384 3.301 27.852 1.00 96.00 10 A 1 ATOM 74 C CB . ALA A 1 10 ? 13.199 1.683 27.085 1.00 95.53 10 A 1 ATOM 75 N N . GLY A 1 11 ? 12.042 3.665 29.325 1.00 96.03 11 A 1 ATOM 76 C CA . GLY A 1 11 ? 11.170 3.995 30.455 1.00 95.92 11 A 1 ATOM 77 C C . GLY A 1 11 ? 10.350 5.287 30.290 1.00 96.68 11 A 1 ATOM 78 O O . GLY A 1 11 ? 9.489 5.550 31.118 1.00 95.58 11 A 1 ATOM 79 N N . LEU A 1 12 ? 10.576 6.078 29.251 1.00 96.93 12 A 1 ATOM 80 C CA . LEU A 1 12 ? 9.793 7.280 28.931 1.00 96.84 12 A 1 ATOM 81 C C . LEU A 1 12 ? 8.931 7.130 27.662 1.00 96.80 12 A 1 ATOM 82 O O . LEU A 1 12 ? 8.237 8.069 27.284 1.00 95.77 12 A 1 ATOM 83 C CB . LEU A 1 12 ? 10.738 8.492 28.846 1.00 96.52 12 A 1 ATOM 84 C CG . LEU A 1 12 ? 11.415 8.871 30.172 1.00 96.16 12 A 1 ATOM 85 C CD1 . LEU A 1 12 ? 12.420 10.002 29.935 1.00 94.85 12 A 1 ATOM 86 C CD2 . LEU A 1 12 ? 10.401 9.353 31.216 1.00 94.97 12 A 1 ATOM 87 N N . ASN A 1 13 ? 8.948 5.960 27.013 1.00 97.30 13 A 1 ATOM 88 C CA . ASN A 1 13 ? 8.161 5.678 25.810 1.00 97.01 13 A 1 ATOM 89 C C . ASN A 1 13 ? 6.757 5.150 26.145 1.00 97.24 13 A 1 ATOM 90 O O . ASN A 1 13 ? 6.365 4.067 25.706 1.00 95.72 13 A 1 ATOM 91 C CB . ASN A 1 13 ? 8.951 4.734 24.891 1.00 95.87 13 A 1 ATOM 92 C CG . ASN A 1 13 ? 10.126 5.401 24.214 1.00 94.05 13 A 1 ATOM 93 O OD1 . ASN A 1 13 ? 10.169 6.585 23.959 1.00 85.75 13 A 1 ATOM 94 N ND2 . ASN A 1 13 ? 11.124 4.637 23.849 1.00 84.57 13 A 1 ATOM 95 N N . ALA A 1 14 ? 6.021 5.901 26.950 1.00 96.90 14 A 1 ATOM 96 C CA . ALA A 1 14 ? 4.633 5.607 27.284 1.00 96.94 14 A 1 ATOM 97 C C . ALA A 1 14 ? 3.847 6.899 27.543 1.00 97.39 14 A 1 ATOM 98 O O . ALA A 1 14 ? 4.414 7.924 27.933 1.00 96.64 14 A 1 ATOM 99 C CB . ALA A 1 14 ? 4.597 4.687 28.509 1.00 96.17 14 A 1 ATOM 100 N N . ASP A 1 15 ? 2.539 6.831 27.394 1.00 97.65 15 A 1 ATOM 101 C CA . ASP A 1 15 ? 1.637 7.890 27.843 1.00 97.65 15 A 1 ATOM 102 C C . ASP A 1 15 ? 1.856 8.175 29.339 1.00 97.71 15 A 1 ATOM 103 O O . ASP A 1 15 ? 1.881 7.261 30.173 1.00 97.12 15 A 1 ATOM 104 C CB . ASP A 1 15 ? 0.175 7.481 27.614 1.00 97.28 15 A 1 ATOM 105 C CG . ASP A 1 15 ? -0.362 7.597 26.180 1.00 95.67 15 A 1 ATOM 106 O OD1 . ASP A 1 15 ? 0.193 8.386 25.391 1.00 93.35 15 A 1 ATOM 107 O OD2 . ASP A 1 15 ? -1.439 6.993 25.936 1.00 92.37 15 A 1 ATOM 108 N N . ALA A 1 16 ? 1.948 9.447 29.716 1.00 97.15 16 A 1 ATOM 109 C CA . ALA A 1 16 ? 2.317 9.867 31.075 1.00 96.86 16 A 1 ATOM 110 C C . ALA A 1 16 ? 1.452 9.226 32.182 1.00 96.91 16 A 1 ATOM 111 O O . ALA A 1 16 ? 1.956 8.876 33.249 1.00 96.14 16 A 1 ATOM 112 C CB . ALA A 1 16 ? 2.250 11.398 31.138 1.00 96.57 16 A 1 ATOM 113 N N . TYR A 1 17 ? 0.158 9.014 31.919 1.00 96.81 17 A 1 ATOM 114 C CA . TYR A 1 17 ? -0.748 8.415 32.906 1.00 96.90 17 A 1 ATOM 115 C C . TYR A 1 17 ? -0.411 6.953 33.238 1.00 97.06 17 A 1 ATOM 116 O O . TYR A 1 17 ? -0.745 6.496 34.336 1.00 95.96 17 A 1 ATOM 117 C CB . TYR A 1 17 ? -2.208 8.562 32.446 1.00 96.59 17 A 1 ATOM 118 C CG . TYR A 1 17 ? -2.588 7.731 31.231 1.00 96.12 17 A 1 ATOM 119 C CD1 . TYR A 1 17 ? -2.614 8.323 29.953 1.00 94.62 17 A 1 ATOM 120 C CD2 . TYR A 1 17 ? -2.907 6.364 31.365 1.00 94.12 17 A 1 ATOM 121 C CE1 . TYR A 1 17 ? -2.906 7.542 28.819 1.00 92.98 17 A 1 ATOM 122 C CE2 . TYR A 1 17 ? -3.186 5.580 30.228 1.00 92.60 17 A 1 ATOM 123 C CZ . TYR A 1 17 ? -3.173 6.167 28.949 1.00 93.06 17 A 1 ATOM 124 O OH . TYR A 1 17 ? -3.392 5.402 27.851 1.00 91.74 17 A 1 ATOM 125 N N . LYS A 1 18 ? 0.277 6.221 32.342 1.00 97.38 18 A 1 ATOM 126 C CA . LYS A 1 18 ? 0.660 4.820 32.582 1.00 97.42 18 A 1 ATOM 127 C C . LYS A 1 18 ? 1.701 4.678 33.684 1.00 97.72 18 A 1 ATOM 128 O O . LYS A 1 18 ? 1.705 3.656 34.367 1.00 96.82 18 A 1 ATOM 129 C CB . LYS A 1 18 ? 1.173 4.168 31.297 1.00 96.85 18 A 1 ATOM 130 C CG . LYS A 1 18 ? 0.044 3.886 30.307 1.00 94.53 18 A 1 ATOM 131 C CD . LYS A 1 18 ? 0.572 2.995 29.183 1.00 92.84 18 A 1 ATOM 132 C CE . LYS A 1 18 ? -0.499 2.667 28.147 1.00 91.09 18 A 1 ATOM 133 N NZ . LYS A 1 18 ? -1.386 1.581 28.592 1.00 88.94 18 A 1 ATOM 134 N N . SER A 1 19 ? 2.503 5.707 33.926 1.00 97.18 19 A 1 ATOM 135 C CA . SER A 1 19 ? 3.488 5.729 35.013 1.00 96.74 19 A 1 ATOM 136 C C . SER A 1 19 ? 2.844 5.453 36.377 1.00 96.80 19 A 1 ATOM 137 O O . SER A 1 19 ? 3.457 4.837 37.242 1.00 94.66 19 A 1 ATOM 138 C CB . SER A 1 19 ? 4.185 7.093 35.059 1.00 95.29 19 A 1 ATOM 139 O OG . SER A 1 19 ? 4.625 7.481 33.772 1.00 88.35 19 A 1 ATOM 140 N N . GLY A 1 20 ? 1.593 5.858 36.557 1.00 96.17 20 A 1 ATOM 141 C CA . GLY A 1 20 ? 0.831 5.638 37.790 1.00 95.87 20 A 1 ATOM 142 C C . GLY A 1 20 ? 0.020 4.337 37.834 1.00 96.75 20 A 1 ATOM 143 O O . GLY A 1 20 ? -0.561 4.029 38.873 1.00 95.89 20 A 1 ATOM 144 N N . HIS A 1 21 ? -0.071 3.567 36.745 1.00 96.84 21 A 1 ATOM 145 C CA . HIS A 1 21 ? -0.941 2.382 36.698 1.00 97.09 21 A 1 ATOM 146 C C . HIS A 1 21 ? -0.524 1.273 37.672 1.00 97.29 21 A 1 ATOM 147 O O . HIS A 1 21 ? -1.385 0.553 38.167 1.00 96.71 21 A 1 ATOM 148 C CB . HIS A 1 21 ? -1.027 1.828 35.271 1.00 96.99 21 A 1 ATOM 149 C CG . HIS A 1 21 ? -1.839 2.649 34.305 1.00 96.78 21 A 1 ATOM 150 N ND1 . HIS A 1 21 ? -2.147 2.265 33.010 1.00 90.43 21 A 1 ATOM 151 C CD2 . HIS A 1 21 ? -2.462 3.853 34.519 1.00 91.37 21 A 1 ATOM 152 C CE1 . HIS A 1 21 ? -2.919 3.217 32.469 1.00 91.66 21 A 1 ATOM 153 N NE2 . HIS A 1 21 ? -3.142 4.203 33.356 1.00 92.58 21 A 1 ATOM 154 N N . VAL A 1 22 ? 0.775 1.196 38.017 1.00 97.10 22 A 1 ATOM 155 C CA . VAL A 1 22 ? 1.290 0.277 39.051 1.00 97.03 22 A 1 ATOM 156 C C . VAL A 1 22 ? 0.558 0.432 40.399 1.00 97.23 22 A 1 ATOM 157 O O . VAL A 1 22 ? 0.357 -0.552 41.102 1.00 96.44 22 A 1 ATOM 158 C CB . VAL A 1 22 ? 2.813 0.460 39.194 1.00 96.41 22 A 1 ATOM 159 C CG1 . VAL A 1 22 ? 3.211 1.837 39.741 1.00 93.81 22 A 1 ATOM 160 C CG2 . VAL A 1 22 ? 3.439 -0.635 40.064 1.00 93.33 22 A 1 ATOM 161 N N . TYR A 1 23 ? 0.078 1.628 40.719 1.00 97.31 23 A 1 ATOM 162 C CA . TYR A 1 23 ? -0.669 1.919 41.951 1.00 96.95 23 A 1 ATOM 163 C C . TYR A 1 23 ? -2.189 1.759 41.804 1.00 97.28 23 A 1 ATOM 164 O O . TYR A 1 23 ? -2.919 1.844 42.791 1.00 96.41 23 A 1 ATOM 165 C CB . TYR A 1 23 ? -0.349 3.352 42.407 1.00 96.33 23 A 1 ATOM 166 C CG . TYR A 1 23 ? 1.122 3.711 42.396 1.00 96.14 23 A 1 ATOM 167 C CD1 . TYR A 1 23 ? 2.036 2.970 43.168 1.00 93.82 23 A 1 ATOM 168 C CD2 . TYR A 1 23 ? 1.579 4.776 41.590 1.00 94.17 23 A 1 ATOM 169 C CE1 . TYR A 1 23 ? 3.407 3.278 43.127 1.00 92.60 23 A 1 ATOM 170 C CE2 . TYR A 1 23 ? 2.950 5.090 41.548 1.00 93.04 23 A 1 ATOM 171 C CZ . TYR A 1 23 ? 3.865 4.338 42.314 1.00 93.64 23 A 1 ATOM 172 O OH . TYR A 1 23 ? 5.185 4.620 42.261 1.00 92.10 23 A 1 ATOM 173 N N . GLN A 1 24 ? -2.674 1.604 40.577 1.00 97.55 24 A 1 ATOM 174 C CA . GLN A 1 24 ? -4.103 1.641 40.259 1.00 97.66 24 A 1 ATOM 175 C C . GLN A 1 24 ? -4.700 0.246 40.064 1.00 97.90 24 A 1 ATOM 176 O O . GLN A 1 24 ? -5.900 0.065 40.278 1.00 97.46 24 A 1 ATOM 177 C CB . GLN A 1 24 ? -4.327 2.491 39.003 1.00 97.37 24 A 1 ATOM 178 C CG . GLN A 1 24 ? -3.946 3.964 39.205 1.00 96.77 24 A 1 ATOM 179 C CD . GLN A 1 24 ? -4.023 4.771 37.912 1.00 96.16 24 A 1 ATOM 180 O OE1 . GLN A 1 24 ? -4.642 4.394 36.928 1.00 91.69 24 A 1 ATOM 181 N NE2 . GLN A 1 24 ? -3.394 5.923 37.859 1.00 89.69 24 A 1 ATOM 182 N N . TYR A 1 25 ? -3.878 -0.738 39.669 1.00 97.67 25 A 1 ATOM 183 C CA . TYR A 1 25 ? -4.315 -2.131 39.666 1.00 97.71 25 A 1 ATOM 184 C C . TYR A 1 25 ? -4.587 -2.621 41.099 1.00 97.80 25 A 1 ATOM 185 O O . TYR A 1 25 ? -3.968 -2.135 42.048 1.00 97.27 25 A 1 ATOM 186 C CB . TYR A 1 25 ? -3.276 -3.012 38.961 1.00 97.47 25 A 1 ATOM 187 C CG . TYR A 1 25 ? -3.194 -2.792 37.462 1.00 97.40 25 A 1 ATOM 188 C CD1 . TYR A 1 25 ? -4.312 -3.057 36.642 1.00 96.14 25 A 1 ATOM 189 C CD2 . TYR A 1 25 ? -1.999 -2.317 36.877 1.00 96.10 25 A 1 ATOM 190 C CE1 . TYR A 1 25 ? -4.244 -2.837 35.253 1.00 95.27 25 A 1 ATOM 191 C CE2 . TYR A 1 25 ? -1.925 -2.099 35.488 1.00 95.22 25 A 1 ATOM 192 C CZ . TYR A 1 25 ? -3.051 -2.355 34.673 1.00 95.61 25 A 1 ATOM 193 O OH . TYR A 1 25 ? -2.986 -2.135 33.332 1.00 94.45 25 A 1 ATOM 194 N N . PRO A 1 26 ? -5.480 -3.607 41.302 1.00 97.79 26 A 1 ATOM 195 C CA . PRO A 1 26 ? -5.631 -4.255 42.602 1.00 97.42 26 A 1 ATOM 196 C C . PRO A 1 26 ? -4.275 -4.758 43.118 1.00 97.43 26 A 1 ATOM 197 O O . PRO A 1 26 ? -3.529 -5.378 42.368 1.00 96.89 26 A 1 ATOM 198 C CB . PRO A 1 26 ? -6.618 -5.408 42.380 1.00 97.08 26 A 1 ATOM 199 C CG . PRO A 1 26 ? -7.422 -4.960 41.157 1.00 96.55 26 A 1 ATOM 200 C CD . PRO A 1 26 ? -6.396 -4.190 40.332 1.00 97.54 26 A 1 ATOM 201 N N . SER A 1 27 ? -3.964 -4.532 44.400 1.00 96.65 27 A 1 ATOM 202 C CA . SER A 1 27 ? -2.643 -4.844 44.981 1.00 95.71 27 A 1 ATOM 203 C C . SER A 1 27 ? -2.261 -6.327 44.922 1.00 96.00 27 A 1 ATOM 204 O O . SER A 1 27 ? -1.087 -6.662 44.988 1.00 93.63 27 A 1 ATOM 205 C CB . SER A 1 27 ? -2.597 -4.376 46.440 1.00 93.98 27 A 1 ATOM 206 O OG . SER A 1 27 ? -3.654 -4.961 47.183 1.00 86.00 27 A 1 ATOM 207 N N . ALA A 1 28 ? -3.245 -7.212 44.792 1.00 97.00 28 A 1 ATOM 208 C CA . ALA A 1 28 ? -3.050 -8.648 44.624 1.00 97.24 28 A 1 ATOM 209 C C . ALA A 1 28 ? -2.911 -9.082 43.150 1.00 97.74 28 A 1 ATOM 210 O O . ALA A 1 28 ? -2.993 -10.274 42.872 1.00 96.91 28 A 1 ATOM 211 C CB . ALA A 1 28 ? -4.200 -9.363 45.350 1.00 96.62 28 A 1 ATOM 212 N N . THR A 1 29 ? -2.759 -8.155 42.203 1.00 97.96 29 A 1 ATOM 213 C CA . THR A 1 29 ? -2.592 -8.496 40.781 1.00 98.09 29 A 1 ATOM 214 C C . THR A 1 29 ? -1.229 -9.142 40.547 1.00 98.16 29 A 1 ATOM 215 O O . THR A 1 29 ? -0.195 -8.579 40.900 1.00 97.80 29 A 1 ATOM 216 C CB . THR A 1 29 ? -2.763 -7.281 39.857 1.00 97.91 29 A 1 ATOM 217 O OG1 . THR A 1 29 ? -4.001 -6.654 40.111 1.00 96.83 29 A 1 ATOM 218 C CG2 . THR A 1 29 ? -2.776 -7.674 38.378 1.00 96.70 29 A 1 ATOM 219 N N . GLU A 1 30 ? -1.233 -10.314 39.938 1.00 98.30 30 A 1 ATOM 220 C CA . GLU A 1 30 ? -0.042 -11.127 39.673 1.00 98.21 30 A 1 ATOM 221 C C . GLU A 1 30 ? 0.323 -11.088 38.189 1.00 98.38 30 A 1 ATOM 222 O O . GLU A 1 30 ? 1.457 -10.766 37.843 1.00 97.88 30 A 1 ATOM 223 C CB . GLU A 1 30 ? -0.313 -12.567 40.127 1.00 97.60 30 A 1 ATOM 224 C CG . GLU A 1 30 ? -0.527 -12.691 41.645 1.00 95.65 30 A 1 ATOM 225 C CD . GLU A 1 30 ? -1.145 -14.037 42.040 1.00 95.15 30 A 1 ATOM 226 O OE1 . GLU A 1 30 ? -0.687 -14.638 43.028 1.00 87.79 30 A 1 ATOM 227 O OE2 . GLU A 1 30 ? -2.145 -14.426 41.381 1.00 89.15 30 A 1 ATOM 228 N N . TYR A 1 31 ? -0.649 -11.356 37.325 1.00 98.39 31 A 1 ATOM 229 C CA . TYR A 1 31 ? -0.457 -11.434 35.880 1.00 98.35 31 A 1 ATOM 230 C C . TYR A 1 31 ? -1.555 -10.688 35.123 1.00 98.35 31 A 1 ATOM 231 O O . TYR A 1 31 ? -2.724 -10.688 35.520 1.00 97.93 31 A 1 ATOM 232 C CB . TYR A 1 31 ? -0.399 -12.901 35.432 1.00 98.19 31 A 1 ATOM 233 C CG . TYR A 1 31 ? 0.709 -13.708 36.081 1.00 98.17 31 A 1 ATOM 234 C CD1 . TYR A 1 31 ? 2.010 -13.672 35.550 1.00 97.06 31 A 1 ATOM 235 C CD2 . TYR A 1 31 ? 0.445 -14.478 37.233 1.00 97.46 31 A 1 ATOM 236 C CE1 . TYR A 1 31 ? 3.052 -14.388 36.169 1.00 96.63 31 A 1 ATOM 237 C CE2 . TYR A 1 31 ? 1.484 -15.195 37.859 1.00 96.91 31 A 1 ATOM 238 C CZ . TYR A 1 31 ? 2.791 -15.146 37.329 1.00 97.17 31 A 1 ATOM 239 O OH . TYR A 1 31 ? 3.802 -15.818 37.943 1.00 96.19 31 A 1 ATOM 240 N N . LEU A 1 32 ? -1.170 -10.077 33.992 1.00 98.49 32 A 1 ATOM 241 C CA . LEU A 1 32 ? -2.084 -9.487 33.016 1.00 98.47 32 A 1 ATOM 242 C C . LEU A 1 32 ? -1.703 -9.938 31.609 1.00 98.59 32 A 1 ATOM 243 O O . LEU A 1 32 ? -0.546 -9.820 31.211 1.00 98.31 32 A 1 ATOM 244 C CB . LEU A 1 32 ? -2.056 -7.948 33.090 1.00 97.99 32 A 1 ATOM 245 C CG . LEU A 1 32 ? -2.715 -7.331 34.337 1.00 95.46 32 A 1 ATOM 246 C CD1 . LEU A 1 32 ? -2.543 -5.815 34.294 1.00 93.04 32 A 1 ATOM 247 C CD2 . LEU A 1 32 ? -4.217 -7.611 34.408 1.00 93.18 32 A 1 ATOM 248 N N . MET A 1 33 ? -2.690 -10.390 30.852 1.00 98.38 33 A 1 ATOM 249 C CA . MET A 1 33 ? -2.553 -10.748 29.444 1.00 98.38 33 A 1 ATOM 250 C C . MET A 1 33 ? -3.242 -9.712 28.561 1.00 98.32 33 A 1 ATOM 251 O O . MET A 1 33 ? -4.389 -9.319 28.803 1.00 97.89 33 A 1 ATOM 252 C CB . MET A 1 33 ? -3.106 -12.157 29.218 1.00 98.18 33 A 1 ATOM 253 C CG . MET A 1 33 ? -2.893 -12.665 27.785 1.00 97.28 33 A 1 ATOM 254 S SD . MET A 1 33 ? -3.639 -14.290 27.485 1.00 96.77 33 A 1 ATOM 255 C CE . MET A 1 33 ? -2.499 -15.347 28.417 1.00 92.23 33 A 1 ATOM 256 N N . PHE A 1 34 ? -2.537 -9.309 27.517 1.00 98.20 34 A 1 ATOM 257 C CA . PHE A 1 34 ? -2.960 -8.336 26.522 1.00 98.15 34 A 1 ATOM 258 C C . PHE A 1 34 ? -2.947 -8.949 25.124 1.00 98.20 34 A 1 ATOM 259 O O . PHE A 1 34 ? -2.220 -9.897 24.850 1.00 98.04 34 A 1 ATOM 260 C CB . PHE A 1 34 ? -2.047 -7.102 26.574 1.00 98.03 34 A 1 ATOM 261 C CG . PHE A 1 34 ? -2.084 -6.321 27.870 1.00 98.01 34 A 1 ATOM 262 C CD1 . PHE A 1 34 ? -2.809 -5.113 27.945 1.00 97.55 34 A 1 ATOM 263 C CD2 . PHE A 1 34 ? -1.383 -6.781 29.000 1.00 97.62 34 A 1 ATOM 264 C CE1 . PHE A 1 34 ? -2.849 -4.386 29.148 1.00 97.23 34 A 1 ATOM 265 C CE2 . PHE A 1 34 ? -1.429 -6.058 30.206 1.00 97.28 34 A 1 ATOM 266 C CZ . PHE A 1 34 ? -2.167 -4.863 30.283 1.00 97.36 34 A 1 ATOM 267 N N . ASN A 1 35 ? -3.698 -8.362 24.208 1.00 98.06 35 A 1 ATOM 268 C CA . ASN A 1 35 ? -3.599 -8.664 22.787 1.00 97.92 35 A 1 ATOM 269 C C . ASN A 1 35 ? -3.648 -7.395 21.934 1.00 98.03 35 A 1 ATOM 270 O O . ASN A 1 35 ? -4.324 -6.429 22.292 1.00 97.37 35 A 1 ATOM 271 C CB . ASN A 1 35 ? -4.674 -9.682 22.386 1.00 97.11 35 A 1 ATOM 272 C CG . ASN A 1 35 ? -6.080 -9.136 22.512 1.00 95.81 35 A 1 ATOM 273 O OD1 . ASN A 1 35 ? -6.603 -8.462 21.634 1.00 87.54 35 A 1 ATOM 274 N ND2 . ASN A 1 35 ? -6.745 -9.397 23.610 1.00 88.24 35 A 1 ATOM 275 N N . LEU A 1 36 ? -2.966 -7.424 20.790 1.00 98.40 36 A 1 ATOM 276 C CA . LEU A 1 36 ? -3.044 -6.418 19.728 1.00 98.42 36 A 1 ATOM 277 C C . LEU A 1 36 ? -3.920 -6.958 18.592 1.00 98.38 36 A 1 ATOM 278 O O . LEU A 1 36 ? -3.606 -7.986 17.993 1.00 98.12 36 A 1 ATOM 279 C CB . LEU A 1 36 ? -1.629 -6.061 19.241 1.00 98.35 36 A 1 ATOM 280 C CG . LEU A 1 36 ? -1.597 -5.076 18.051 1.00 97.75 36 A 1 ATOM 281 C CD1 . LEU A 1 36 ? -2.056 -3.675 18.444 1.00 95.78 36 A 1 ATOM 282 C CD2 . LEU A 1 36 ? -0.183 -4.961 17.491 1.00 95.61 36 A 1 ATOM 283 N N . THR A 1 37 ? -4.993 -6.236 18.280 1.00 97.74 37 A 1 ATOM 284 C CA . THR A 1 37 ? -6.012 -6.670 17.318 1.00 97.57 37 A 1 ATOM 285 C C . THR A 1 37 ? -6.391 -5.535 16.359 1.00 97.62 37 A 1 ATOM 286 O O . THR A 1 37 ? -6.753 -4.452 16.840 1.00 97.37 37 A 1 ATOM 287 C CB . THR A 1 37 ? -7.266 -7.156 18.067 1.00 97.10 37 A 1 ATOM 288 O OG1 . THR A 1 37 ? -6.949 -8.183 18.974 1.00 95.32 37 A 1 ATOM 289 C CG2 . THR A 1 37 ? -8.340 -7.722 17.142 1.00 95.48 37 A 1 ATOM 290 N N . PRO A 1 38 ? -6.385 -5.757 15.020 1.00 97.82 38 A 1 ATOM 291 C CA . PRO A 1 38 ? -7.047 -4.875 14.065 1.00 97.70 38 A 1 ATOM 292 C C . PRO A 1 38 ? -8.567 -5.099 14.144 1.00 97.34 38 A 1 ATOM 293 O O . PRO A 1 38 ? -9.055 -6.220 14.026 1.00 96.63 38 A 1 ATOM 294 C CB . PRO A 1 38 ? -6.464 -5.257 12.699 1.00 97.69 38 A 1 ATOM 295 C CG . PRO A 1 38 ? -6.175 -6.748 12.840 1.00 97.23 38 A 1 ATOM 296 C CD . PRO A 1 38 ? -5.803 -6.903 14.314 1.00 97.89 38 A 1 ATOM 297 N N . ARG A 1 39 ? -9.357 -4.034 14.390 1.00 96.53 39 A 1 ATOM 298 C CA . ARG A 1 39 ? -10.785 -4.216 14.739 1.00 96.09 39 A 1 ATOM 299 C C . ARG A 1 39 ? -11.762 -3.848 13.625 1.00 95.88 39 A 1 ATOM 300 O O . ARG A 1 39 ? -12.916 -4.285 13.670 1.00 94.97 39 A 1 ATOM 301 C CB . ARG A 1 39 ? -11.112 -3.427 16.008 1.00 95.55 39 A 1 ATOM 302 C CG . ARG A 1 39 ? -10.317 -3.921 17.224 1.00 94.69 39 A 1 ATOM 303 C CD . ARG A 1 39 ? -10.683 -3.108 18.473 1.00 92.85 39 A 1 ATOM 304 N NE . ARG A 1 39 ? -10.391 -1.680 18.252 1.00 88.87 39 A 1 ATOM 305 C CZ . ARG A 1 39 ? -10.670 -0.682 19.062 1.00 85.93 39 A 1 ATOM 306 N NH1 . ARG A 1 39 ? -11.202 -0.878 20.237 1.00 80.95 39 A 1 ATOM 307 N NH2 . ARG A 1 39 ? -10.418 0.542 18.682 1.00 81.48 39 A 1 ATOM 308 N N . SER A 1 40 ? -11.334 -3.011 12.693 1.00 95.68 40 A 1 ATOM 309 C CA . SER A 1 40 ? -12.189 -2.486 11.628 1.00 95.38 40 A 1 ATOM 310 C C . SER A 1 40 ? -11.349 -1.960 10.471 1.00 96.13 40 A 1 ATOM 311 O O . SER A 1 40 ? -10.357 -1.286 10.703 1.00 95.75 40 A 1 ATOM 312 C CB . SER A 1 40 ? -13.035 -1.335 12.181 1.00 94.13 40 A 1 ATOM 313 O OG . SER A 1 40 ? -13.908 -0.808 11.201 1.00 90.05 40 A 1 ATOM 314 N N . ASP A 1 41 ? -11.813 -2.174 9.261 1.00 95.36 41 A 1 ATOM 315 C CA . ASP A 1 41 ? -11.272 -1.675 7.990 1.00 95.25 41 A 1 ATOM 316 C C . ASP A 1 41 ? -12.028 -0.447 7.452 1.00 95.08 41 A 1 ATOM 317 O O . ASP A 1 41 ? -11.773 0.007 6.345 1.00 93.15 41 A 1 ATOM 318 C CB . ASP A 1 41 ? -11.316 -2.832 6.980 1.00 94.82 41 A 1 ATOM 319 C CG . ASP A 1 41 ? -12.707 -3.474 6.836 1.00 94.71 41 A 1 ATOM 320 O OD1 . ASP A 1 41 ? -13.691 -2.946 7.419 1.00 91.60 41 A 1 ATOM 321 O OD2 . ASP A 1 41 ? -12.771 -4.574 6.256 1.00 91.32 41 A 1 ATOM 322 N N . LYS A 1 42 ? -12.936 0.130 8.243 1.00 94.78 42 A 1 ATOM 323 C CA . LYS A 1 42 ? -13.840 1.226 7.835 1.00 93.30 42 A 1 ATOM 324 C C . LYS A 1 42 ? -13.138 2.399 7.134 1.00 94.29 42 A 1 ATOM 325 O O . LYS A 1 42 ? -13.762 3.074 6.321 1.00 92.17 42 A 1 ATOM 326 C CB . LYS A 1 42 ? -14.590 1.721 9.088 1.00 90.71 42 A 1 ATOM 327 C CG . LYS A 1 42 ? -15.569 2.858 8.765 1.00 83.96 42 A 1 ATOM 328 C CD . LYS A 1 42 ? -16.275 3.378 10.018 1.00 79.74 42 A 1 ATOM 329 C CE . LYS A 1 42 ? -17.114 4.586 9.594 1.00 71.59 42 A 1 ATOM 330 N NZ . LYS A 1 42 ? -17.687 5.304 10.754 1.00 63.13 42 A 1 ATOM 331 N N . TRP A 1 43 ? -11.891 2.677 7.511 1.00 94.81 43 A 1 ATOM 332 C CA . TRP A 1 43 ? -11.108 3.800 6.987 1.00 94.60 43 A 1 ATOM 333 C C . TRP A 1 43 ? -10.034 3.372 5.978 1.00 94.93 43 A 1 ATOM 334 O O . TRP A 1 43 ? -9.230 4.200 5.569 1.00 92.52 43 A 1 ATOM 335 C CB . TRP A 1 43 ? -10.517 4.583 8.160 1.00 93.97 43 A 1 ATOM 336 C CG . TRP A 1 43 ? -11.507 5.069 9.173 1.00 93.34 43 A 1 ATOM 337 C CD1 . TRP A 1 43 ? -11.554 4.697 10.469 1.00 89.86 43 A 1 ATOM 338 C CD2 . TRP A 1 43 ? -12.583 6.049 8.997 1.00 91.96 43 A 1 ATOM 339 N NE1 . TRP A 1 43 ? -12.566 5.382 11.116 1.00 88.36 43 A 1 ATOM 340 C CE2 . TRP A 1 43 ? -13.226 6.241 10.257 1.00 90.06 43 A 1 ATOM 341 C CE3 . TRP A 1 43 ? -13.064 6.809 7.906 1.00 88.50 43 A 1 ATOM 342 C CZ2 . TRP A 1 43 ? -14.276 7.156 10.429 1.00 88.59 43 A 1 ATOM 343 C CZ3 . TRP A 1 43 ? -14.126 7.721 8.068 1.00 86.09 43 A 1 ATOM 344 C CH2 . TRP A 1 43 ? -14.724 7.901 9.329 1.00 85.45 43 A 1 ATOM 345 N N . PHE A 1 44 ? -10.009 2.104 5.588 1.00 94.78 44 A 1 ATOM 346 C CA . PHE A 1 44 ? -9.117 1.616 4.546 1.00 94.63 44 A 1 ATOM 347 C C . PHE A 1 44 ? -9.836 1.622 3.192 1.00 94.06 44 A 1 ATOM 348 O O . PHE A 1 44 ? -10.790 0.873 2.981 1.00 91.23 44 A 1 ATOM 349 C CB . PHE A 1 44 ? -8.593 0.228 4.918 1.00 94.80 44 A 1 ATOM 350 C CG . PHE A 1 44 ? -7.580 -0.302 3.922 1.00 96.08 44 A 1 ATOM 351 C CD1 . PHE A 1 44 ? -7.842 -1.479 3.197 1.00 94.38 44 A 1 ATOM 352 C CD2 . PHE A 1 44 ? -6.380 0.396 3.701 1.00 94.77 44 A 1 ATOM 353 C CE1 . PHE A 1 44 ? -6.905 -1.960 2.269 1.00 94.17 44 A 1 ATOM 354 C CE2 . PHE A 1 44 ? -5.447 -0.081 2.764 1.00 94.42 44 A 1 ATOM 355 C CZ . PHE A 1 44 ? -5.707 -1.262 2.051 1.00 95.07 44 A 1 ATOM 356 N N . ASN A 1 45 ? -9.371 2.467 2.273 1.00 94.59 45 A 1 ATOM 357 C CA . ASN A 1 45 ? -9.954 2.569 0.939 1.00 93.23 45 A 1 ATOM 358 C C . ASN A 1 45 ? -9.195 1.656 -0.029 1.00 94.14 45 A 1 ATOM 359 O O . ASN A 1 45 ? -8.004 1.854 -0.278 1.00 91.87 45 A 1 ATOM 360 C CB . ASN A 1 45 ? -9.942 4.034 0.488 1.00 90.25 45 A 1 ATOM 361 C CG . ASN A 1 45 ? -10.773 4.942 1.374 1.00 80.91 45 A 1 ATOM 362 O OD1 . ASN A 1 45 ? -11.859 4.627 1.829 1.00 73.00 45 A 1 ATOM 363 N ND2 . ASN A 1 45 ? -10.285 6.125 1.652 1.00 71.25 45 A 1 ATOM 364 N N . SER A 1 46 ? -9.886 0.669 -0.583 1.00 94.46 46 A 1 ATOM 365 C CA . SER A 1 46 ? -9.346 -0.228 -1.605 1.00 94.86 46 A 1 ATOM 366 C C . SER A 1 46 ? -10.428 -0.588 -2.628 1.00 95.17 46 A 1 ATOM 367 O O . SER A 1 46 ? -11.568 -0.839 -2.237 1.00 93.52 46 A 1 ATOM 368 C CB . SER A 1 46 ? -8.810 -1.502 -0.952 1.00 94.64 46 A 1 ATOM 369 O OG . SER A 1 46 ? -8.268 -2.368 -1.931 1.00 93.35 46 A 1 ATOM 370 N N . PRO A 1 47 ? -10.091 -0.667 -3.930 1.00 94.63 47 A 1 ATOM 371 C CA . PRO A 1 47 ? -11.008 -1.184 -4.947 1.00 93.73 47 A 1 ATOM 372 C C . PRO A 1 47 ? -11.197 -2.710 -4.871 1.00 94.28 47 A 1 ATOM 373 O O . PRO A 1 47 ? -11.987 -3.272 -5.629 1.00 90.90 47 A 1 ATOM 374 C CB . PRO A 1 47 ? -10.381 -0.750 -6.277 1.00 93.38 47 A 1 ATOM 375 C CG . PRO A 1 47 ? -8.883 -0.786 -5.981 1.00 94.20 47 A 1 ATOM 376 C CD . PRO A 1 47 ? -8.811 -0.306 -4.536 1.00 95.57 47 A 1 ATOM 377 N N . LEU A 1 48 ? -10.456 -3.394 -4.008 1.00 93.40 48 A 1 ATOM 378 C CA . LEU A 1 48 ? -10.554 -4.830 -3.758 1.00 92.58 48 A 1 ATOM 379 C C . LEU A 1 48 ? -11.298 -5.116 -2.449 1.00 93.21 48 A 1 ATOM 380 O O . LEU A 1 48 ? -11.387 -4.270 -1.565 1.00 91.46 48 A 1 ATOM 381 C CB . LEU A 1 48 ? -9.152 -5.462 -3.730 1.00 92.35 48 A 1 ATOM 382 C CG . LEU A 1 48 ? -8.296 -5.243 -4.982 1.00 92.44 48 A 1 ATOM 383 C CD1 . LEU A 1 48 ? -6.990 -6.015 -4.804 1.00 89.66 48 A 1 ATOM 384 C CD2 . LEU A 1 48 ? -8.976 -5.730 -6.264 1.00 89.58 48 A 1 ATOM 385 N N . ALA A 1 49 ? -11.789 -6.349 -2.314 1.00 89.80 49 A 1 ATOM 386 C CA . ALA A 1 49 ? -12.303 -6.831 -1.037 1.00 88.47 49 A 1 ATOM 387 C C . ALA A 1 49 ? -11.189 -6.826 0.024 1.00 88.90 49 A 1 ATOM 388 O O . ALA A 1 49 ? -10.044 -7.183 -0.265 1.00 85.45 49 A 1 ATOM 389 C CB . ALA A 1 49 ? -12.897 -8.229 -1.225 1.00 86.35 49 A 1 ATOM 390 N N . ILE A 1 50 ? -11.546 -6.438 1.246 1.00 88.62 50 A 1 ATOM 391 C CA . ILE A 1 50 ? -10.635 -6.380 2.387 1.00 86.26 50 A 1 ATOM 392 C C . ILE A 1 50 ? -10.874 -7.635 3.229 1.00 87.29 50 A 1 ATOM 393 O O . ILE A 1 50 ? -11.964 -7.847 3.753 1.00 83.86 50 A 1 ATOM 394 C CB . ILE A 1 50 ? -10.829 -5.074 3.184 1.00 83.78 50 A 1 ATOM 395 C CG1 . ILE A 1 50 ? -10.723 -3.832 2.267 1.00 81.24 50 A 1 ATOM 396 C CG2 . ILE A 1 50 ? -9.781 -5.016 4.313 1.00 81.07 50 A 1 ATOM 397 C CD1 . ILE A 1 50 ? -11.224 -2.546 2.923 1.00 74.62 50 A 1 ATOM 398 N N . ASP A 1 51 ? -9.856 -8.479 3.322 1.00 92.05 51 A 1 ATOM 399 C CA . ASP A 1 51 ? -9.904 -9.764 4.024 1.00 92.14 51 A 1 ATOM 400 C C . ASP A 1 51 ? -9.118 -9.768 5.340 1.00 94.51 51 A 1 ATOM 401 O O . ASP A 1 51 ? -9.322 -10.642 6.183 1.00 91.63 51 A 1 ATOM 402 C CB . ASP A 1 51 ? -9.449 -10.881 3.066 1.00 87.68 51 A 1 ATOM 403 C CG . ASP A 1 51 ? -8.051 -10.688 2.450 1.00 87.51 51 A 1 ATOM 404 O OD1 . ASP A 1 51 ? -7.519 -9.556 2.425 1.00 82.23 51 A 1 ATOM 405 O OD2 . ASP A 1 51 ? -7.526 -11.657 1.865 1.00 83.06 51 A 1 ATOM 406 N N . GLY A 1 52 ? -8.267 -8.765 5.558 1.00 95.83 52 A 1 ATOM 407 C CA . GLY A 1 52 ? -7.502 -8.614 6.785 1.00 96.67 52 A 1 ATOM 408 C C . GLY A 1 52 ? -6.354 -7.624 6.678 1.00 97.45 52 A 1 ATOM 409 O O . GLY A 1 52 ? -6.276 -6.823 5.747 1.00 96.64 52 A 1 ATOM 410 N N . VAL A 1 53 ? -5.467 -7.693 7.665 1.00 98.07 53 A 1 ATOM 411 C CA . VAL A 1 53 ? -4.237 -6.901 7.775 1.00 98.29 53 A 1 ATOM 412 C C . VAL A 1 53 ? -3.040 -7.842 7.773 1.00 98.37 53 A 1 ATOM 413 O O . VAL A 1 53 ? -3.056 -8.845 8.479 1.00 97.94 53 A 1 ATOM 414 C CB . VAL A 1 53 ? -4.244 -6.053 9.054 1.00 97.94 53 A 1 ATOM 415 C CG1 . VAL A 1 53 ? -2.970 -5.215 9.188 1.00 96.06 53 A 1 ATOM 416 C CG2 . VAL A 1 53 ? -5.427 -5.087 9.074 1.00 96.05 53 A 1 ATOM 417 N N . VAL A 1 54 ? -1.996 -7.517 7.022 1.00 98.25 54 A 1 ATOM 418 C CA . VAL A 1 54 ? -0.736 -8.267 7.038 1.00 98.37 54 A 1 ATOM 419 C C . VAL A 1 54 ? -0.046 -8.069 8.389 1.00 98.49 54 A 1 ATOM 420 O O . VAL A 1 54 ? 0.297 -6.943 8.751 1.00 98.38 54 A 1 ATOM 421 C CB . VAL A 1 54 ? 0.182 -7.848 5.879 1.00 98.24 54 A 1 ATOM 422 C CG1 . VAL A 1 54 ? 1.513 -8.610 5.905 1.00 97.70 54 A 1 ATOM 423 C CG2 . VAL A 1 54 ? -0.472 -8.113 4.516 1.00 97.62 54 A 1 ATOM 424 N N . ALA A 1 55 ? 0.186 -9.152 9.144 1.00 98.45 55 A 1 ATOM 425 C CA . ALA A 1 55 ? 1.033 -9.130 10.332 1.00 98.50 55 A 1 ATOM 426 C C . ALA A 1 55 ? 2.486 -8.890 9.902 1.00 98.57 55 A 1 ATOM 427 O O . ALA A 1 55 ? 3.057 -9.701 9.174 1.00 98.32 55 A 1 ATOM 428 C CB . ALA A 1 55 ? 0.872 -10.446 11.104 1.00 98.25 55 A 1 ATOM 429 N N . PHE A 1 56 ? 3.078 -7.771 10.318 1.00 98.54 56 A 1 ATOM 430 C CA . PHE A 1 56 ? 4.441 -7.417 9.923 1.00 98.61 56 A 1 ATOM 431 C C . PHE A 1 56 ? 5.100 -6.407 10.873 1.00 98.63 56 A 1 ATOM 432 O O . PHE A 1 56 ? 4.422 -5.589 11.491 1.00 98.28 56 A 1 ATOM 433 C CB . PHE A 1 56 ? 4.428 -6.873 8.484 1.00 98.49 56 A 1 ATOM 434 C CG . PHE A 1 56 ? 5.813 -6.593 7.954 1.00 98.55 56 A 1 ATOM 435 C CD1 . PHE A 1 56 ? 6.225 -5.268 7.722 1.00 98.05 56 A 1 ATOM 436 C CD2 . PHE A 1 56 ? 6.723 -7.651 7.772 1.00 98.07 56 A 1 ATOM 437 C CE1 . PHE A 1 56 ? 7.545 -5.009 7.326 1.00 97.71 56 A 1 ATOM 438 C CE2 . PHE A 1 56 ? 8.046 -7.387 7.380 1.00 97.66 56 A 1 ATOM 439 C CZ . PHE A 1 56 ? 8.457 -6.066 7.165 1.00 97.86 56 A 1 ATOM 440 N N . GLY A 1 57 ? 6.425 -6.431 10.957 1.00 98.33 57 A 1 ATOM 441 C CA . GLY A 1 57 ? 7.235 -5.517 11.771 1.00 98.26 57 A 1 ATOM 442 C C . GLY A 1 57 ? 7.477 -6.002 13.202 1.00 98.35 57 A 1 ATOM 443 O O . GLY A 1 57 ? 8.120 -5.298 13.983 1.00 97.90 57 A 1 ATOM 444 N N . ILE A 1 58 ? 6.984 -7.181 13.552 1.00 98.40 58 A 1 ATOM 445 C CA . ILE A 1 58 ? 7.016 -7.742 14.908 1.00 98.42 58 A 1 ATOM 446 C C . ILE A 1 58 ? 8.447 -8.134 15.284 1.00 98.37 58 A 1 ATOM 447 O O . ILE A 1 58 ? 8.933 -7.726 16.336 1.00 98.08 58 A 1 ATOM 448 C CB . ILE A 1 58 ? 6.042 -8.937 15.017 1.00 98.34 58 A 1 ATOM 449 C CG1 . ILE A 1 58 ? 4.600 -8.521 14.622 1.00 97.84 58 A 1 ATOM 450 C CG2 . ILE A 1 58 ? 6.078 -9.513 16.447 1.00 97.88 58 A 1 ATOM 451 C CD1 . ILE A 1 58 ? 3.632 -9.694 14.427 1.00 96.42 58 A 1 ATOM 452 N N . GLN A 1 59 ? 9.170 -8.846 14.406 1.00 98.24 59 A 1 ATOM 453 C CA . GLN A 1 59 ? 10.565 -9.238 14.635 1.00 98.05 59 A 1 ATOM 454 C C . GLN A 1 59 ? 11.488 -8.017 14.795 1.00 97.97 59 A 1 ATOM 455 O O . GLN A 1 59 ? 12.386 -8.017 15.637 1.00 97.57 59 A 1 ATOM 456 C CB . GLN A 1 59 ? 11.018 -10.122 13.468 1.00 97.56 59 A 1 ATOM 457 C CG . GLN A 1 59 ? 12.423 -10.710 13.674 1.00 95.93 59 A 1 ATOM 458 C CD . GLN A 1 59 ? 12.752 -11.713 12.579 1.00 96.81 59 A 1 ATOM 459 O OE1 . GLN A 1 59 ? 12.339 -12.861 12.615 1.00 90.10 59 A 1 ATOM 460 N NE2 . GLN A 1 59 ? 13.478 -11.325 11.560 1.00 89.25 59 A 1 ATOM 461 N N . ARG A 1 60 ? 11.236 -6.954 14.024 1.00 98.13 60 A 1 ATOM 462 C CA . ARG A 1 60 ? 11.946 -5.677 14.164 1.00 97.90 60 A 1 ATOM 463 C C . ARG A 1 60 ? 11.651 -5.041 15.519 1.00 97.88 60 A 1 ATOM 464 O O . ARG A 1 60 ? 12.588 -4.646 16.210 1.00 97.45 60 A 1 ATOM 465 C CB . ARG A 1 60 ? 11.606 -4.762 12.968 1.00 97.54 60 A 1 ATOM 466 C CG . ARG A 1 60 ? 12.347 -3.407 12.944 1.00 95.74 60 A 1 ATOM 467 C CD . ARG A 1 60 ? 11.691 -2.300 13.789 1.00 93.92 60 A 1 ATOM 468 N NE . ARG A 1 60 ? 10.309 -2.002 13.346 1.00 91.49 60 A 1 ATOM 469 C CZ . ARG A 1 60 ? 9.423 -1.285 14.013 1.00 91.28 60 A 1 ATOM 470 N NH1 . ARG A 1 60 ? 9.682 -0.768 15.178 1.00 83.34 60 A 1 ATOM 471 N NH2 . ARG A 1 60 ? 8.244 -1.058 13.527 1.00 85.90 60 A 1 ATOM 472 N N . PHE A 1 61 ? 10.391 -4.983 15.920 1.00 97.88 61 A 1 ATOM 473 C CA . PHE A 1 61 ? 9.985 -4.428 17.213 1.00 98.05 61 A 1 ATOM 474 C C . PHE A 1 61 ? 10.579 -5.210 18.395 1.00 98.14 61 A 1 ATOM 475 O O . PHE A 1 61 ? 11.121 -4.602 19.315 1.00 97.98 61 A 1 ATOM 476 C CB . PHE A 1 61 ? 8.456 -4.400 17.280 1.00 98.11 61 A 1 ATOM 477 C CG . PHE A 1 61 ? 7.922 -4.011 18.642 1.00 98.16 61 A 1 ATOM 478 C CD1 . PHE A 1 61 ? 7.283 -4.969 19.452 1.00 97.50 61 A 1 ATOM 479 C CD2 . PHE A 1 61 ? 8.079 -2.693 19.109 1.00 97.63 61 A 1 ATOM 480 C CE1 . PHE A 1 61 ? 6.784 -4.601 20.715 1.00 97.20 61 A 1 ATOM 481 C CE2 . PHE A 1 61 ? 7.582 -2.329 20.372 1.00 97.21 61 A 1 ATOM 482 C CZ . PHE A 1 61 ? 6.929 -3.280 21.172 1.00 97.61 61 A 1 ATOM 483 N N . VAL A 1 62 ? 10.553 -6.544 18.351 1.00 98.10 62 A 1 ATOM 484 C CA . VAL A 1 62 ? 11.185 -7.404 19.367 1.00 98.12 62 A 1 ATOM 485 C C . VAL A 1 62 ? 12.664 -7.061 19.516 1.00 97.90 62 A 1 ATOM 486 O O . VAL A 1 62 ? 13.118 -6.755 20.617 1.00 97.61 62 A 1 ATOM 487 C CB . VAL A 1 62 ? 10.985 -8.893 19.015 1.00 98.13 62 A 1 ATOM 488 C CG1 . VAL A 1 62 ? 11.887 -9.827 19.834 1.00 97.63 62 A 1 ATOM 489 C CG2 . VAL A 1 62 ? 9.528 -9.307 19.275 1.00 97.58 62 A 1 ATOM 490 N N . LYS A 1 63 ? 13.412 -7.060 18.406 1.00 97.76 63 A 1 ATOM 491 C CA . LYS A 1 63 ? 14.853 -6.817 18.441 1.00 97.24 63 A 1 ATOM 492 C C . LYS A 1 63 ? 15.203 -5.375 18.814 1.00 97.30 63 A 1 ATOM 493 O O . LYS A 1 63 ? 15.995 -5.157 19.726 1.00 96.97 63 A 1 ATOM 494 C CB . LYS A 1 63 ? 15.468 -7.241 17.102 1.00 96.55 63 A 1 ATOM 495 C CG . LYS A 1 63 ? 16.972 -6.945 17.130 1.00 89.10 63 A 1 ATOM 496 C CD . LYS A 1 63 ? 17.745 -7.657 16.031 1.00 82.61 63 A 1 ATOM 497 C CE . LYS A 1 63 ? 19.222 -7.238 16.092 1.00 75.09 63 A 1 ATOM 498 N NZ . LYS A 1 63 ? 19.778 -7.320 17.480 1.00 65.33 63 A 1 ATOM 499 N N . ASP A 1 64 ? 14.655 -4.411 18.089 1.00 97.53 64 A 1 ATOM 500 C CA . ASP A 1 64 ? 15.086 -3.014 18.196 1.00 97.32 64 A 1 ATOM 501 C C . ASP A 1 64 ? 14.546 -2.329 19.449 1.00 97.57 64 A 1 ATOM 502 O O . ASP A 1 64 ? 15.228 -1.475 20.015 1.00 97.12 64 A 1 ATOM 503 C CB . ASP A 1 64 ? 14.639 -2.223 16.955 1.00 96.86 64 A 1 ATOM 504 C CG . ASP A 1 64 ? 15.364 -2.611 15.668 1.00 96.23 64 A 1 ATOM 505 O OD1 . ASP A 1 64 ? 16.418 -3.283 15.708 1.00 94.71 64 A 1 ATOM 506 O OD2 . ASP A 1 64 ? 14.939 -2.164 14.576 1.00 94.32 64 A 1 ATOM 507 N N . TYR A 1 65 ? 13.328 -2.684 19.870 1.00 97.77 65 A 1 ATOM 508 C CA . TYR A 1 65 ? 12.669 -2.037 20.997 1.00 97.97 65 A 1 ATOM 509 C C . TYR A 1 65 ? 12.715 -2.890 22.269 1.00 98.14 65 A 1 ATOM 510 O O . TYR A 1 65 ? 13.302 -2.450 23.254 1.00 97.97 65 A 1 ATOM 511 C CB . TYR A 1 65 ? 11.238 -1.627 20.611 1.00 97.99 65 A 1 ATOM 512 C CG . TYR A 1 65 ? 10.572 -0.803 21.696 1.00 97.97 65 A 1 ATOM 513 C CD1 . TYR A 1 65 ? 9.821 -1.435 22.704 1.00 97.40 65 A 1 ATOM 514 C CD2 . TYR A 1 65 ? 10.758 0.594 21.726 1.00 97.45 65 A 1 ATOM 515 C CE1 . TYR A 1 65 ? 9.270 -0.675 23.754 1.00 97.09 65 A 1 ATOM 516 C CE2 . TYR A 1 65 ? 10.206 1.358 22.773 1.00 97.15 65 A 1 ATOM 517 C CZ . TYR A 1 65 ? 9.468 0.721 23.793 1.00 97.28 65 A 1 ATOM 518 O OH . TYR A 1 65 ? 8.958 1.450 24.819 1.00 96.50 65 A 1 ATOM 519 N N . LEU A 1 66 ? 12.152 -4.092 22.271 1.00 97.90 66 A 1 ATOM 520 C CA . LEU A 1 66 ? 12.034 -4.892 23.501 1.00 98.09 66 A 1 ATOM 521 C C . LEU A 1 66 ? 13.395 -5.363 24.031 1.00 98.00 66 A 1 ATOM 522 O O . LEU A 1 66 ? 13.559 -5.482 25.242 1.00 97.84 66 A 1 ATOM 523 C CB . LEU A 1 66 ? 11.094 -6.099 23.288 1.00 98.31 66 A 1 ATOM 524 C CG . LEU A 1 66 ? 9.636 -5.753 22.924 1.00 97.99 66 A 1 ATOM 525 C CD1 . LEU A 1 66 ? 8.842 -7.045 22.709 1.00 97.82 66 A 1 ATOM 526 C CD2 . LEU A 1 66 ? 8.933 -4.953 24.028 1.00 97.67 66 A 1 ATOM 527 N N . ILE A 1 67 ? 14.376 -5.600 23.153 1.00 97.95 67 A 1 ATOM 528 C CA . ILE A 1 67 ? 15.720 -6.036 23.544 1.00 97.82 67 A 1 ATOM 529 C C . ILE A 1 67 ? 16.689 -4.851 23.515 1.00 97.80 67 A 1 ATOM 530 O O . ILE A 1 67 ? 17.066 -4.337 24.572 1.00 97.58 67 A 1 ATOM 531 C CB . ILE A 1 67 ? 16.190 -7.245 22.695 1.00 97.67 67 A 1 ATOM 532 C CG1 . ILE A 1 67 ? 15.201 -8.425 22.844 1.00 96.98 67 A 1 ATOM 533 C CG2 . ILE A 1 67 ? 17.615 -7.661 23.113 1.00 96.89 67 A 1 ATOM 534 C CD1 . ILE A 1 67 ? 15.486 -9.594 21.892 1.00 95.44 67 A 1 ATOM 535 N N . ASP A 1 68 ? 17.068 -4.392 22.318 1.00 97.63 68 A 1 ATOM 536 C CA . ASP A 1 68 ? 18.208 -3.483 22.166 1.00 97.40 68 A 1 ATOM 537 C C . ASP A 1 68 ? 17.956 -2.120 22.849 1.00 97.63 68 A 1 ATOM 538 O O . ASP A 1 68 ? 18.851 -1.567 23.491 1.00 97.29 68 A 1 ATOM 539 C CB . ASP A 1 68 ? 18.582 -3.311 20.670 1.00 96.93 68 A 1 ATOM 540 C CG . ASP A 1 68 ? 19.136 -4.566 19.955 1.00 95.93 68 A 1 ATOM 541 O OD1 . ASP A 1 68 ? 19.564 -5.537 20.614 1.00 93.97 68 A 1 ATOM 542 O OD2 . ASP A 1 68 ? 19.206 -4.577 18.696 1.00 93.31 68 A 1 ATOM 543 N N . HIS A 1 69 ? 16.747 -1.564 22.754 1.00 97.52 69 A 1 ATOM 544 C CA . HIS A 1 69 ? 16.423 -0.262 23.346 1.00 97.65 69 A 1 ATOM 545 C C . HIS A 1 69 ? 16.358 -0.305 24.874 1.00 97.78 69 A 1 ATOM 546 O O . HIS A 1 69 ? 16.965 0.542 25.531 1.00 97.43 69 A 1 ATOM 547 C CB . HIS A 1 69 ? 15.120 0.273 22.749 1.00 97.37 69 A 1 ATOM 548 C CG . HIS A 1 69 ? 14.789 1.662 23.226 1.00 96.97 69 A 1 ATOM 549 N ND1 . HIS A 1 69 ? 15.655 2.732 23.256 1.00 93.14 69 A 1 ATOM 550 C CD2 . HIS A 1 69 ? 13.584 2.096 23.692 1.00 93.16 69 A 1 ATOM 551 C CE1 . HIS A 1 69 ? 14.976 3.788 23.736 1.00 93.29 69 A 1 ATOM 552 N NE2 . HIS A 1 69 ? 13.717 3.445 24.005 1.00 93.65 69 A 1 ATOM 553 N N . TRP A 1 70 ? 15.664 -1.293 25.439 1.00 97.91 70 A 1 ATOM 554 C CA . TRP A 1 70 ? 15.583 -1.456 26.892 1.00 98.09 70 A 1 ATOM 555 C C . TRP A 1 70 ? 16.951 -1.753 27.509 1.00 98.06 70 A 1 ATOM 556 O O . TRP A 1 70 ? 17.314 -1.111 28.494 1.00 97.73 70 A 1 ATOM 557 C CB . TRP A 1 70 ? 14.557 -2.532 27.246 1.00 98.14 70 A 1 ATOM 558 C CG . TRP A 1 70 ? 13.154 -2.012 27.311 1.00 98.19 70 A 1 ATOM 559 C CD1 . TRP A 1 70 ? 12.266 -1.974 26.294 1.00 97.73 70 A 1 ATOM 560 C CD2 . TRP A 1 70 ? 12.483 -1.412 28.460 1.00 98.15 70 A 1 ATOM 561 N NE1 . TRP A 1 70 ? 11.087 -1.400 26.729 1.00 97.60 70 A 1 ATOM 562 C CE2 . TRP A 1 70 ? 11.164 -1.040 28.060 1.00 97.91 70 A 1 ATOM 563 C CE3 . TRP A 1 70 ? 12.853 -1.152 29.793 1.00 97.95 70 A 1 ATOM 564 C CZ2 . TRP A 1 70 ? 10.250 -0.446 28.944 1.00 97.62 70 A 1 ATOM 565 C CZ3 . TRP A 1 70 ? 11.946 -0.556 30.691 1.00 97.34 70 A 1 ATOM 566 C CH2 . TRP A 1 70 ? 10.646 -0.206 30.269 1.00 97.13 70 A 1 ATOM 567 N N . ASN A 1 71 ? 17.747 -2.626 26.894 1.00 97.84 71 A 1 ATOM 568 C CA . ASN A 1 71 ? 19.106 -2.896 27.360 1.00 97.61 71 A 1 ATOM 569 C C . ASN A 1 71 ? 19.961 -1.622 27.335 1.00 97.58 71 A 1 ATOM 570 O O . ASN A 1 71 ? 20.497 -1.220 28.366 1.00 97.26 71 A 1 ATOM 571 C CB . ASN A 1 71 ? 19.719 -4.029 26.518 1.00 97.37 71 A 1 ATOM 572 C CG . ASN A 1 71 ? 19.131 -5.393 26.851 1.00 96.42 71 A 1 ATOM 573 O OD1 . ASN A 1 71 ? 18.532 -5.608 27.891 1.00 91.78 71 A 1 ATOM 574 N ND2 . ASN A 1 71 ? 19.304 -6.369 25.997 1.00 90.95 71 A 1 ATOM 575 N N . ALA A 1 72 ? 20.015 -0.927 26.201 1.00 97.40 72 A 1 ATOM 576 C CA . ALA A 1 72 ? 20.864 0.252 26.024 1.00 97.25 72 A 1 ATOM 577 C C . ALA A 1 72 ? 20.505 1.430 26.940 1.00 97.30 72 A 1 ATOM 578 O O . ALA A 1 72 ? 21.379 2.213 27.316 1.00 96.58 72 A 1 ATOM 579 C CB . ALA A 1 72 ? 20.776 0.693 24.562 1.00 96.78 72 A 1 ATOM 580 N N . THR A 1 73 ? 19.225 1.610 27.235 1.00 97.52 73 A 1 ATOM 581 C CA . THR A 1 73 ? 18.733 2.819 27.916 1.00 97.40 73 A 1 ATOM 582 C C . THR A 1 73 ? 18.284 2.587 29.352 1.00 97.46 73 A 1 ATOM 583 O O . THR A 1 73 ? 18.049 3.566 30.060 1.00 97.02 73 A 1 ATOM 584 C CB . THR A 1 73 ? 17.626 3.522 27.123 1.00 97.17 73 A 1 ATOM 585 O OG1 . THR A 1 73 ? 16.454 2.753 27.091 1.00 96.21 73 A 1 ATOM 586 C CG2 . THR A 1 73 ? 18.039 3.839 25.688 1.00 95.84 73 A 1 ATOM 587 N N . PHE A 1 74 ? 18.216 1.336 29.801 1.00 97.69 74 A 1 ATOM 588 C CA . PHE A 1 74 ? 17.773 0.993 31.145 1.00 97.83 74 A 1 ATOM 589 C C . PHE A 1 74 ? 18.662 -0.068 31.810 1.00 97.89 74 A 1 ATOM 590 O O . PHE A 1 74 ? 19.409 0.281 32.720 1.00 97.63 74 A 1 ATOM 591 C CB . PHE A 1 74 ? 16.288 0.602 31.092 1.00 97.86 74 A 1 ATOM 592 C CG . PHE A 1 74 ? 15.650 0.456 32.455 1.00 98.10 74 A 1 ATOM 593 C CD1 . PHE A 1 74 ? 15.313 -0.818 32.949 1.00 97.74 74 A 1 ATOM 594 C CD2 . PHE A 1 74 ? 15.386 1.601 33.227 1.00 97.83 74 A 1 ATOM 595 C CE1 . PHE A 1 74 ? 14.703 -0.942 34.207 1.00 97.64 74 A 1 ATOM 596 C CE2 . PHE A 1 74 ? 14.779 1.473 34.485 1.00 97.65 74 A 1 ATOM 597 C CZ . PHE A 1 74 ? 14.434 0.204 34.977 1.00 97.97 74 A 1 ATOM 598 N N . PHE A 1 75 ? 18.670 -1.318 31.340 1.00 97.97 75 A 1 ATOM 599 C CA . PHE A 1 75 ? 19.306 -2.430 32.064 1.00 97.90 75 A 1 ATOM 600 C C . PHE A 1 75 ? 20.840 -2.383 32.092 1.00 97.77 75 A 1 ATOM 601 O O . PHE A 1 75 ? 21.443 -2.733 33.104 1.00 97.36 75 A 1 ATOM 602 C CB . PHE A 1 75 ? 18.828 -3.765 31.477 1.00 97.86 75 A 1 ATOM 603 C CG . PHE A 1 75 ? 17.338 -4.013 31.622 1.00 98.12 75 A 1 ATOM 604 C CD1 . PHE A 1 75 ? 16.763 -4.112 32.903 1.00 97.91 75 A 1 ATOM 605 C CD2 . PHE A 1 75 ? 16.524 -4.156 30.483 1.00 97.90 75 A 1 ATOM 606 C CE1 . PHE A 1 75 ? 15.386 -4.347 33.047 1.00 97.76 75 A 1 ATOM 607 C CE2 . PHE A 1 75 ? 15.144 -4.397 30.628 1.00 97.73 75 A 1 ATOM 608 C CZ . PHE A 1 75 ? 14.575 -4.491 31.909 1.00 97.95 75 A 1 ATOM 609 N N . GLU A 1 76 ? 21.502 -1.935 31.019 1.00 97.50 76 A 1 ATOM 610 C CA . GLU A 1 76 ? 22.972 -1.828 30.943 1.00 97.11 76 A 1 ATOM 611 C C . GLU A 1 76 ? 23.528 -0.532 31.565 1.00 97.13 76 A 1 ATOM 612 O O . GLU A 1 76 ? 24.749 -0.342 31.618 1.00 96.28 76 A 1 ATOM 613 C CB . GLU A 1 76 ? 23.448 -1.934 29.485 1.00 96.57 76 A 1 ATOM 614 C CG . GLU A 1 76 ? 23.226 -3.304 28.828 1.00 95.11 76 A 1 ATOM 615 C CD . GLU A 1 76 ? 23.712 -3.338 27.361 1.00 94.56 76 A 1 ATOM 616 O OE1 . GLU A 1 76 ? 23.511 -4.359 26.677 1.00 89.44 76 A 1 ATOM 617 O OE2 . GLU A 1 76 ? 24.309 -2.343 26.869 1.00 90.27 76 A 1 ATOM 618 N N . ARG A 1 77 ? 22.670 0.388 32.000 1.00 97.30 77 A 1 ATOM 619 C CA . ARG A 1 77 ? 23.074 1.652 32.631 1.00 97.22 77 A 1 ATOM 620 C C . ARG A 1 77 ? 23.223 1.507 34.143 1.00 97.73 77 A 1 ATOM 621 O O . ARG A 1 77 ? 22.713 0.566 34.744 1.00 97.47 77 A 1 ATOM 622 C CB . ARG A 1 77 ? 22.085 2.771 32.279 1.00 96.67 77 A 1 ATOM 623 C CG . ARG A 1 77 ? 22.122 3.123 30.787 1.00 94.59 77 A 1 ATOM 624 C CD . ARG A 1 77 ? 21.123 4.227 30.455 1.00 93.45 77 A 1 ATOM 625 N NE . ARG A 1 77 ? 21.402 5.499 31.142 1.00 91.25 77 A 1 ATOM 626 C CZ . ARG A 1 77 ? 20.619 6.569 31.116 1.00 90.99 77 A 1 ATOM 627 N NH1 . ARG A 1 77 ? 19.522 6.599 30.437 1.00 84.79 77 A 1 ATOM 628 N NH2 . ARG A 1 77 ? 20.907 7.643 31.776 1.00 84.35 77 A 1 ATOM 629 N N . ASP A 1 78 ? 23.895 2.476 34.763 1.00 97.75 78 A 1 ATOM 630 C CA . ASP A 1 78 ? 23.859 2.588 36.219 1.00 97.86 78 A 1 ATOM 631 C C . ASP A 1 78 ? 22.400 2.723 36.689 1.00 97.96 78 A 1 ATOM 632 O O . ASP A 1 78 ? 21.636 3.557 36.188 1.00 97.68 78 A 1 ATOM 633 C CB . ASP A 1 78 ? 24.707 3.765 36.709 1.00 97.77 78 A 1 ATOM 634 C CG . ASP A 1 78 ? 24.570 3.903 38.231 1.00 96.70 78 A 1 ATOM 635 O OD1 . ASP A 1 78 ? 23.717 4.711 38.671 1.00 92.81 78 A 1 ATOM 636 O OD2 . ASP A 1 78 ? 25.221 3.114 38.952 1.00 92.93 78 A 1 ATOM 637 N N . LYS A 1 79 ? 22.030 1.894 37.647 1.00 97.91 79 A 1 ATOM 638 C CA . LYS A 1 79 ? 20.654 1.798 38.150 1.00 98.13 79 A 1 ATOM 639 C C . LYS A 1 79 ? 20.121 3.151 38.622 1.00 98.26 79 A 1 ATOM 640 O O . LYS A 1 79 ? 18.993 3.520 38.305 1.00 98.11 79 A 1 ATOM 641 C CB . LYS A 1 79 ? 20.612 0.754 39.285 1.00 97.91 79 A 1 ATOM 642 C CG . LYS A 1 79 ? 19.209 0.586 39.884 1.00 97.73 79 A 1 ATOM 643 C CD . LYS A 1 79 ? 19.197 -0.492 40.976 1.00 97.01 79 A 1 ATOM 644 C CE . LYS A 1 79 ? 17.807 -0.565 41.613 1.00 95.06 79 A 1 ATOM 645 N NZ . LYS A 1 79 ? 17.733 -1.581 42.687 1.00 93.32 79 A 1 ATOM 646 N N . LYS A 1 80 ? 20.937 3.870 39.395 1.00 98.19 80 A 1 ATOM 647 C CA . LYS A 1 80 ? 20.522 5.146 39.961 1.00 98.16 80 A 1 ATOM 648 C C . LYS A 1 80 ? 20.333 6.186 38.856 1.00 98.16 80 A 1 ATOM 649 O O . LYS A 1 80 ? 19.307 6.851 38.847 1.00 97.81 80 A 1 ATOM 650 C CB . LYS A 1 80 ? 21.530 5.596 41.024 1.00 97.91 80 A 1 ATOM 651 C CG . LYS A 1 80 ? 21.050 6.868 41.736 1.00 96.22 80 A 1 ATOM 652 C CD . LYS A 1 80 ? 22.114 7.419 42.684 1.00 94.12 80 A 1 ATOM 653 C CE . LYS A 1 80 ? 21.642 8.740 43.310 1.00 90.07 80 A 1 ATOM 654 N NZ . LYS A 1 80 ? 21.333 9.768 42.274 1.00 81.27 80 A 1 ATOM 655 N N . GLU A 1 81 ? 21.290 6.290 37.929 1.00 97.96 81 A 1 ATOM 656 C CA . GLU A 1 81 ? 21.234 7.254 36.823 1.00 97.58 81 A 1 ATOM 657 C C . GLU A 1 81 ? 20.034 7.003 35.899 1.00 97.70 81 A 1 ATOM 658 O O . GLU A 1 81 ? 19.288 7.931 35.602 1.00 96.98 81 A 1 ATOM 659 C CB . GLU A 1 81 ? 22.528 7.193 36.003 1.00 96.77 81 A 1 ATOM 660 C CG . GLU A 1 81 ? 23.760 7.705 36.769 1.00 85.93 81 A 1 ATOM 661 C CD . GLU A 1 81 ? 25.052 7.643 35.931 1.00 83.83 81 A 1 ATOM 662 O OE1 . GLU A 1 81 ? 26.076 8.171 36.421 1.00 74.18 81 A 1 ATOM 663 O OE2 . GLU A 1 81 ? 25.020 7.093 34.802 1.00 76.72 81 A 1 ATOM 664 N N . ALA A 1 82 ? 19.815 5.745 35.505 1.00 97.70 82 A 1 ATOM 665 C CA . ALA A 1 82 ? 18.700 5.388 34.627 1.00 97.64 82 A 1 ATOM 666 C C . ALA A 1 82 ? 17.335 5.716 35.255 1.00 97.74 82 A 1 ATOM 667 O O . ALA A 1 82 ? 16.452 6.260 34.592 1.00 97.37 82 A 1 ATOM 668 C CB . ALA A 1 82 ? 18.809 3.894 34.286 1.00 97.42 82 A 1 ATOM 669 N N . ILE A 1 83 ? 17.176 5.414 36.539 1.00 97.88 83 A 1 ATOM 670 C CA . ILE A 1 83 ? 15.912 5.665 37.245 1.00 98.03 83 A 1 ATOM 671 C C . ILE A 1 83 ? 15.741 7.153 37.578 1.00 97.97 83 A 1 ATOM 672 O O . ILE A 1 83 ? 14.633 7.670 37.468 1.00 97.65 83 A 1 ATOM 673 C CB . ILE A 1 83 ? 15.802 4.757 38.486 1.00 97.91 83 A 1 ATOM 674 C CG1 . ILE A 1 83 ? 15.762 3.269 38.053 1.00 97.09 83 A 1 ATOM 675 C CG2 . ILE A 1 83 ? 14.538 5.093 39.300 1.00 97.26 83 A 1 ATOM 676 C CD1 . ILE A 1 83 ? 15.907 2.286 39.216 1.00 95.42 83 A 1 ATOM 677 N N . ASP A 1 84 ? 16.821 7.851 37.964 1.00 97.92 84 A 1 ATOM 678 C CA . ASP A 1 84 ? 16.758 9.291 38.247 1.00 97.78 84 A 1 ATOM 679 C C . ASP A 1 84 ? 16.299 10.082 37.019 1.00 97.78 84 A 1 ATOM 680 O O . ASP A 1 84 ? 15.409 10.920 37.151 1.00 97.35 84 A 1 ATOM 681 C CB . ASP A 1 84 ? 18.119 9.823 38.752 1.00 97.53 84 A 1 ATOM 682 C CG . ASP A 1 84 ? 18.452 9.448 40.203 1.00 96.93 84 A 1 ATOM 683 O OD1 . ASP A 1 84 ? 17.585 8.918 40.928 1.00 94.77 84 A 1 ATOM 684 O OD2 . ASP A 1 84 ? 19.578 9.728 40.686 1.00 94.91 84 A 1 ATOM 685 N N . GLU A 1 85 ? 16.829 9.760 35.829 1.00 97.31 85 A 1 ATOM 686 C CA . GLU A 1 85 ? 16.423 10.398 34.569 1.00 96.94 85 A 1 ATOM 687 C C . GLU A 1 85 ? 14.934 10.176 34.261 1.00 97.23 85 A 1 ATOM 688 O O . GLU A 1 85 ? 14.211 11.114 33.910 1.00 96.62 85 A 1 ATOM 689 C CB . GLU A 1 85 ? 17.308 9.838 33.443 1.00 95.88 85 A 1 ATOM 690 C CG . GLU A 1 85 ? 17.001 10.445 32.059 1.00 93.16 85 A 1 ATOM 691 C CD . GLU A 1 85 ? 17.912 9.865 30.963 1.00 92.96 85 A 1 ATOM 692 O OE1 . GLU A 1 85 ? 18.263 10.588 30.009 1.00 86.63 85 A 1 ATOM 693 O OE2 . GLU A 1 85 ? 18.288 8.671 31.057 1.00 87.93 85 A 1 ATOM 694 N N . ILE A 1 86 ? 14.453 8.949 34.439 1.00 97.44 86 A 1 ATOM 695 C CA . ILE A 1 86 ? 13.036 8.618 34.220 1.00 97.25 86 A 1 ATOM 696 C C . ILE A 1 86 ? 12.151 9.393 35.205 1.00 97.78 86 A 1 ATOM 697 O O . ILE A 1 86 ? 11.170 10.028 34.806 1.00 97.45 86 A 1 ATOM 698 C CB . ILE A 1 86 ? 12.831 7.085 34.319 1.00 95.63 86 A 1 ATOM 699 C CG1 . ILE A 1 86 ? 13.498 6.366 33.118 1.00 87.77 86 A 1 ATOM 700 C CG2 . ILE A 1 86 ? 11.339 6.712 34.375 1.00 87.57 86 A 1 ATOM 701 C CD1 . ILE A 1 86 ? 13.618 4.844 33.304 1.00 85.24 86 A 1 ATOM 702 N N . LEU A 1 87 ? 12.502 9.363 36.495 1.00 97.62 87 A 1 ATOM 703 C CA . LEU A 1 87 ? 11.695 9.986 37.541 1.00 97.59 87 A 1 ATOM 704 C C . LEU A 1 87 ? 11.765 11.515 37.524 1.00 97.75 87 A 1 ATOM 705 O O . LEU A 1 87 ? 10.778 12.149 37.900 1.00 97.39 87 A 1 ATOM 706 C CB . LEU A 1 87 ? 12.105 9.435 38.913 1.00 97.30 87 A 1 ATOM 707 C CG . LEU A 1 87 ? 11.778 7.948 39.134 1.00 96.35 87 A 1 ATOM 708 C CD1 . LEU A 1 87 ? 12.212 7.568 40.549 1.00 94.85 87 A 1 ATOM 709 C CD2 . LEU A 1 87 ? 10.290 7.624 38.995 1.00 94.72 87 A 1 ATOM 710 N N . GLU A 1 88 ? 12.872 12.112 37.072 1.00 96.98 88 A 1 ATOM 711 C CA . GLU A 1 88 ? 12.955 13.560 36.858 1.00 96.87 88 A 1 ATOM 712 C C . GLU A 1 88 ? 11.867 14.018 35.882 1.00 97.08 88 A 1 ATOM 713 O O . GLU A 1 88 ? 11.080 14.919 36.203 1.00 96.34 88 A 1 ATOM 714 C CB . GLU A 1 88 ? 14.358 13.940 36.357 1.00 96.58 88 A 1 ATOM 715 C CG . GLU A 1 88 ? 14.492 15.459 36.132 1.00 94.57 88 A 1 ATOM 716 C CD . GLU A 1 88 ? 15.891 15.910 35.673 1.00 92.98 88 A 1 ATOM 717 O OE1 . GLU A 1 88 ? 16.045 17.144 35.493 1.00 86.59 88 A 1 ATOM 718 O OE2 . GLU A 1 88 ? 16.794 15.059 35.532 1.00 87.57 88 A 1 ATOM 719 N N . VAL A 1 89 ? 11.762 13.346 34.731 1.00 97.08 89 A 1 ATOM 720 C CA . VAL A 1 89 ? 10.748 13.679 33.721 1.00 97.08 89 A 1 ATOM 721 C C . VAL A 1 89 ? 9.340 13.356 34.224 1.00 97.41 89 A 1 ATOM 722 O O . VAL A 1 89 ? 8.457 14.212 34.171 1.00 97.07 89 A 1 ATOM 723 C CB . VAL A 1 89 ? 11.051 12.975 32.384 1.00 96.84 89 A 1 ATOM 724 C CG1 . VAL A 1 89 ? 9.970 13.266 31.332 1.00 95.83 89 A 1 ATOM 725 C CG2 . VAL A 1 89 ? 12.394 13.448 31.813 1.00 95.82 89 A 1 ATOM 726 N N . MET A 1 90 ? 9.117 12.150 34.748 1.00 97.07 90 A 1 ATOM 727 C CA . MET A 1 90 ? 7.789 11.724 35.212 1.00 97.05 90 A 1 ATOM 728 C C . MET A 1 90 ? 7.243 12.622 36.324 1.00 97.16 90 A 1 ATOM 729 O O . MET A 1 90 ? 6.107 13.096 36.237 1.00 96.63 90 A 1 ATOM 730 C CB . MET A 1 90 ? 7.835 10.271 35.708 1.00 96.94 90 A 1 ATOM 731 C CG . MET A 1 90 ? 7.977 9.264 34.568 1.00 96.08 90 A 1 ATOM 732 S SD . MET A 1 90 ? 7.902 7.547 35.150 1.00 95.87 90 A 1 ATOM 733 C CE . MET A 1 90 ? 7.961 6.701 33.546 1.00 91.90 90 A 1 ATOM 734 N N . ASN A 1 91 ? 8.045 12.903 37.358 1.00 96.60 91 A 1 ATOM 735 C CA . ASN A 1 91 ? 7.625 13.746 38.477 1.00 96.37 91 A 1 ATOM 736 C C . ASN A 1 91 ? 7.605 15.237 38.118 1.00 96.55 91 A 1 ATOM 737 O O . ASN A 1 91 ? 6.824 15.988 38.701 1.00 94.77 91 A 1 ATOM 738 C CB . ASN A 1 91 ? 8.506 13.443 39.699 1.00 95.57 91 A 1 ATOM 739 C CG . ASN A 1 91 ? 8.196 12.075 40.286 1.00 95.47 91 A 1 ATOM 740 O OD1 . ASN A 1 91 ? 7.055 11.748 40.573 1.00 89.97 91 A 1 ATOM 741 N ND2 . ASN A 1 91 ? 9.180 11.234 40.500 1.00 89.57 91 A 1 ATOM 742 N N . GLY A 1 92 ? 8.407 15.661 37.130 1.00 96.55 92 A 1 ATOM 743 C CA . GLY A 1 92 ? 8.290 16.993 36.539 1.00 96.27 92 A 1 ATOM 744 C C . GLY A 1 92 ? 6.957 17.216 35.820 1.00 96.68 92 A 1 ATOM 745 O O . GLY A 1 92 ? 6.374 18.293 35.924 1.00 95.13 92 A 1 ATOM 746 N N . VAL A 1 93 ? 6.440 16.186 35.126 1.00 95.88 93 A 1 ATOM 747 C CA . VAL A 1 93 ? 5.162 16.242 34.392 1.00 95.51 93 A 1 ATOM 748 C C . VAL A 1 93 ? 3.954 16.014 35.307 1.00 95.59 93 A 1 ATOM 749 O O . VAL A 1 93 ? 2.954 16.719 35.196 1.00 94.43 93 A 1 ATOM 750 C CB . VAL A 1 93 ? 5.177 15.227 33.227 1.00 95.53 93 A 1 ATOM 751 C CG1 . VAL A 1 93 ? 3.816 15.092 32.523 1.00 94.09 93 A 1 ATOM 752 C CG2 . VAL A 1 93 ? 6.192 15.647 32.151 1.00 93.98 93 A 1 ATOM 753 N N . LEU A 1 94 ? 4.021 15.020 36.193 1.00 95.94 94 A 1 ATOM 754 C CA . LEU A 1 94 ? 2.872 14.564 36.995 1.00 95.24 94 A 1 ATOM 755 C C . LEU A 1 94 ? 2.789 15.213 38.384 1.00 94.98 94 A 1 ATOM 756 O O . LEU A 1 94 ? 1.771 15.089 39.063 1.00 92.23 94 A 1 ATOM 757 C CB . LEU A 1 94 ? 2.905 13.029 37.093 1.00 94.80 94 A 1 ATOM 758 C CG . LEU A 1 94 ? 2.741 12.302 35.742 1.00 94.10 94 A 1 ATOM 759 C CD1 . LEU A 1 94 ? 2.964 10.804 35.935 1.00 91.18 94 A 1 ATOM 760 C CD2 . LEU A 1 94 ? 1.335 12.496 35.158 1.00 91.29 94 A 1 ATOM 761 N N . GLY A 1 95 ? 3.826 15.937 38.788 1.00 94.65 95 A 1 ATOM 762 C CA . GLY A 1 95 ? 3.964 16.548 40.105 1.00 93.90 95 A 1 ATOM 763 C C . GLY A 1 95 ? 4.982 15.821 40.980 1.00 94.44 95 A 1 ATOM 764 O O . GLY A 1 95 ? 5.232 14.626 40.839 1.00 92.00 95 A 1 ATOM 765 N N . LYS A 1 96 ? 5.583 16.575 41.895 1.00 92.28 96 A 1 ATOM 766 C CA . LYS A 1 96 ? 6.641 16.098 42.786 1.00 90.55 96 A 1 ATOM 767 C C . LYS A 1 96 ? 6.203 14.833 43.535 1.00 90.69 96 A 1 ATOM 768 O O . LYS A 1 96 ? 5.136 14.830 44.140 1.00 85.50 96 A 1 ATOM 769 C CB . LYS A 1 96 ? 7.032 17.220 43.754 1.00 87.95 96 A 1 ATOM 770 C CG . LYS A 1 96 ? 8.234 16.786 44.602 1.00 83.94 96 A 1 ATOM 771 C CD . LYS A 1 96 ? 8.626 17.835 45.639 1.00 76.96 96 A 1 ATOM 772 C CE . LYS A 1 96 ? 9.695 17.170 46.503 1.00 71.53 96 A 1 ATOM 773 N NZ . LYS A 1 96 ? 10.120 18.030 47.626 1.00 60.56 96 A 1 ATOM 774 N N . ASP A 1 97 ? 7.055 13.818 43.512 1.00 93.21 97 A 1 ATOM 775 C CA . ASP A 1 97 ? 6.866 12.537 44.212 1.00 92.99 97 A 1 ATOM 776 C C . ASP A 1 97 ? 5.600 11.757 43.783 1.00 94.11 97 A 1 ATOM 777 O O . ASP A 1 97 ? 5.141 10.869 44.498 1.00 90.58 97 A 1 ATOM 778 C CB . ASP A 1 97 ? 7.008 12.730 45.742 1.00 90.99 97 A 1 ATOM 779 C CG . ASP A 1 97 ? 8.266 13.514 46.159 1.00 88.81 97 A 1 ATOM 780 O OD1 . ASP A 1 97 ? 9.357 13.237 45.617 1.00 83.98 97 A 1 ATOM 781 O OD2 . ASP A 1 97 ? 8.158 14.442 47.001 1.00 84.74 97 A 1 ATOM 782 N N . ALA A 1 98 ? 5.031 12.068 42.615 1.00 93.72 98 A 1 ATOM 783 C CA . ALA A 1 98 ? 3.855 11.370 42.087 1.00 92.94 98 A 1 ATOM 784 C C . ALA A 1 98 ? 4.144 9.906 41.712 1.00 93.76 98 A 1 ATOM 785 O O . ALA A 1 98 ? 3.264 9.052 41.836 1.00 90.70 98 A 1 ATOM 786 C CB . ALA A 1 98 ? 3.328 12.144 40.870 1.00 92.33 98 A 1 ATOM 787 N N . ILE A 1 99 ? 5.364 9.619 41.252 1.00 93.89 99 A 1 ATOM 788 C CA . ILE A 1 99 ? 5.824 8.283 40.862 1.00 94.00 99 A 1 ATOM 789 C C . ILE A 1 99 ? 6.988 7.869 41.768 1.00 94.46 99 A 1 ATOM 790 O O . ILE A 1 99 ? 8.010 8.561 41.833 1.00 93.36 99 A 1 ATOM 791 C CB . ILE A 1 99 ? 6.204 8.248 39.364 1.00 93.93 99 A 1 ATOM 792 C CG1 . ILE A 1 99 ? 5.086 8.788 38.441 1.00 92.90 99 A 1 ATOM 793 C CG2 . ILE A 1 99 ? 6.595 6.820 38.939 1.00 92.84 99 A 1 ATOM 794 C CD1 . ILE A 1 99 ? 3.729 8.061 38.544 1.00 90.97 99 A 1 ATOM 795 N N . GLY A 1 100 ? 6.838 6.741 42.462 1.00 94.21 100 A 1 ATOM 796 C CA . GLY A 1 100 ? 7.863 6.157 43.329 1.00 93.89 100 A 1 ATOM 797 C C . GLY A 1 100 ? 8.968 5.425 42.560 1.00 95.32 100 A 1 ATOM 798 O O . GLY A 1 100 ? 8.864 5.186 41.355 1.00 94.33 100 A 1 ATOM 799 N N . ARG A 1 101 ? 10.022 5.058 43.269 1.00 96.39 101 A 1 ATOM 800 C CA . ARG A 1 101 ? 11.206 4.389 42.696 1.00 96.82 101 A 1 ATOM 801 C C . ARG A 1 101 ? 11.104 2.872 42.700 1.00 97.61 101 A 1 ATOM 802 O O . ARG A 1 101 ? 11.696 2.227 41.847 1.00 97.13 101 A 1 ATOM 803 C CB . ARG A 1 101 ? 12.465 4.801 43.469 1.00 95.03 101 A 1 ATOM 804 C CG . ARG A 1 101 ? 12.731 6.304 43.441 1.00 89.71 101 A 1 ATOM 805 C CD . ARG A 1 101 ? 14.056 6.622 44.143 1.00 91.23 101 A 1 ATOM 806 N NE . ARG A 1 101 ? 15.213 6.109 43.373 1.00 88.70 101 A 1 ATOM 807 C CZ . ARG A 1 101 ? 15.854 6.757 42.412 1.00 89.71 101 A 1 ATOM 808 N NH1 . ARG A 1 101 ? 15.503 7.946 42.013 1.00 78.78 101 A 1 ATOM 809 N NH2 . ARG A 1 101 ? 16.885 6.222 41.821 1.00 79.75 101 A 1 ATOM 810 N N . GLU A 1 102 ? 10.400 2.310 43.650 1.00 97.28 102 A 1 ATOM 811 C CA . GLU A 1 102 ? 10.532 0.927 44.105 1.00 97.21 102 A 1 ATOM 812 C C . GLU A 1 102 ? 10.281 -0.084 42.983 1.00 97.82 102 A 1 ATOM 813 O O . GLU A 1 102 ? 11.024 -1.049 42.827 1.00 97.35 102 A 1 ATOM 814 C CB . GLU A 1 102 ? 9.555 0.671 45.270 1.00 96.11 102 A 1 ATOM 815 C CG . GLU A 1 102 ? 9.772 1.546 46.525 1.00 84.20 102 A 1 ATOM 816 C CD . GLU A 1 102 ? 9.250 2.995 46.434 1.00 75.30 102 A 1 ATOM 817 O OE1 . GLU A 1 102 ? 9.516 3.770 47.379 1.00 65.57 102 A 1 ATOM 818 O OE2 . GLU A 1 102 ? 8.596 3.355 45.423 1.00 65.40 102 A 1 ATOM 819 N N . HIS A 1 103 ? 9.266 0.140 42.168 1.00 97.85 103 A 1 ATOM 820 C CA . HIS A 1 103 ? 8.931 -0.748 41.057 1.00 97.95 103 A 1 ATOM 821 C C . HIS A 1 103 ? 9.940 -0.664 39.903 1.00 98.30 103 A 1 ATOM 822 O O . HIS A 1 103 ? 10.252 -1.689 39.296 1.00 98.15 103 A 1 ATOM 823 C CB . HIS A 1 103 ? 7.499 -0.466 40.585 1.00 97.60 103 A 1 ATOM 824 C CG . HIS A 1 103 ? 7.289 0.924 40.040 1.00 97.25 103 A 1 ATOM 825 N ND1 . HIS A 1 103 ? 7.152 2.085 40.779 1.00 92.99 103 A 1 ATOM 826 C CD2 . HIS A 1 103 ? 7.171 1.261 38.720 1.00 93.25 103 A 1 ATOM 827 C CE1 . HIS A 1 103 ? 6.957 3.094 39.915 1.00 93.57 103 A 1 ATOM 828 N NE2 . HIS A 1 103 ? 6.958 2.640 38.660 1.00 94.35 103 A 1 ATOM 829 N N . TRP A 1 104 ? 10.516 0.518 39.642 1.00 98.13 104 A 1 ATOM 830 C CA . TRP A 1 104 ? 11.597 0.697 38.667 1.00 98.30 104 A 1 ATOM 831 C C . TRP A 1 104 ? 12.905 0.061 39.144 1.00 98.45 104 A 1 ATOM 832 O O . TRP A 1 104 ? 13.599 -0.576 38.357 1.00 98.27 104 A 1 ATOM 833 C CB . TRP A 1 104 ? 11.797 2.193 38.392 1.00 98.10 104 A 1 ATOM 834 C CG . TRP A 1 104 ? 10.701 2.837 37.604 1.00 98.09 104 A 1 ATOM 835 C CD1 . TRP A 1 104 ? 9.811 3.743 38.056 1.00 97.49 104 A 1 ATOM 836 C CD2 . TRP A 1 104 ? 10.359 2.606 36.200 1.00 97.97 104 A 1 ATOM 837 N NE1 . TRP A 1 104 ? 8.943 4.097 37.038 1.00 97.18 104 A 1 ATOM 838 C CE2 . TRP A 1 104 ? 9.232 3.418 35.876 1.00 97.56 104 A 1 ATOM 839 C CE3 . TRP A 1 104 ? 10.880 1.786 35.178 1.00 97.53 104 A 1 ATOM 840 C CZ2 . TRP A 1 104 ? 8.646 3.407 34.600 1.00 97.04 104 A 1 ATOM 841 C CZ3 . TRP A 1 104 ? 10.301 1.767 33.892 1.00 96.93 104 A 1 ATOM 842 C CH2 . TRP A 1 104 ? 9.181 2.572 33.604 1.00 96.48 104 A 1 ATOM 843 N N . GLU A 1 105 ? 13.220 0.196 40.440 1.00 98.29 105 A 1 ATOM 844 C CA . GLU A 1 105 ? 14.380 -0.461 41.048 1.00 98.31 105 A 1 ATOM 845 C C . GLU A 1 105 ? 14.258 -1.983 40.996 1.00 98.46 105 A 1 ATOM 846 O O . GLU A 1 105 ? 15.216 -2.649 40.606 1.00 98.26 105 A 1 ATOM 847 C CB . GLU A 1 105 ? 14.565 0.018 42.496 1.00 97.99 105 A 1 ATOM 848 C CG . GLU A 1 105 ? 15.083 1.464 42.528 1.00 96.19 105 A 1 ATOM 849 C CD . GLU A 1 105 ? 15.305 2.032 43.936 1.00 95.64 105 A 1 ATOM 850 O OE1 . GLU A 1 105 ? 16.032 3.062 44.003 1.00 89.03 105 A 1 ATOM 851 O OE2 . GLU A 1 105 ? 14.776 1.475 44.916 1.00 89.82 105 A 1 ATOM 852 N N . ALA A 1 106 ? 13.085 -2.514 41.306 1.00 98.35 106 A 1 ATOM 853 C CA . ALA A 1 106 ? 12.805 -3.943 41.195 1.00 98.32 106 A 1 ATOM 854 C C . ALA A 1 106 ? 12.928 -4.449 39.747 1.00 98.47 106 A 1 ATOM 855 O O . ALA A 1 106 ? 13.492 -5.517 39.523 1.00 98.27 106 A 1 ATOM 856 C CB . ALA A 1 106 ? 11.410 -4.208 41.775 1.00 98.15 106 A 1 ATOM 857 N N . LEU A 1 107 ? 12.455 -3.679 38.765 1.00 98.24 107 A 1 ATOM 858 C CA . LEU A 1 107 ? 12.613 -4.030 37.349 1.00 98.39 107 A 1 ATOM 859 C C . LEU A 1 107 ? 14.087 -4.011 36.926 1.00 98.47 107 A 1 ATOM 860 O O . LEU A 1 107 ? 14.537 -4.930 36.247 1.00 98.34 107 A 1 ATOM 861 C CB . LEU A 1 107 ? 11.766 -3.075 36.486 1.00 98.36 107 A 1 ATOM 862 C CG . LEU A 1 107 ? 11.854 -3.355 34.971 1.00 98.09 107 A 1 ATOM 863 C CD1 . LEU A 1 107 ? 11.356 -4.757 34.606 1.00 97.63 107 A 1 ATOM 864 C CD2 . LEU A 1 107 ? 11.012 -2.337 34.203 1.00 97.62 107 A 1 ATOM 865 N N . HIS A 1 108 ? 14.857 -3.001 37.352 1.00 98.61 108 A 1 ATOM 866 C CA . HIS A 1 108 ? 16.280 -2.925 37.036 1.00 98.58 108 A 1 ATOM 867 C C . HIS A 1 108 ? 17.074 -4.061 37.696 1.00 98.47 108 A 1 ATOM 868 O O . HIS A 1 108 ? 17.956 -4.637 37.065 1.00 98.07 108 A 1 ATOM 869 C CB . HIS A 1 108 ? 16.821 -1.548 37.434 1.00 98.46 108 A 1 ATOM 870 C CG . HIS A 1 108 ? 18.200 -1.295 36.884 1.00 98.31 108 A 1 ATOM 871 N ND1 . HIS A 1 108 ? 19.366 -1.916 37.280 1.00 94.58 108 A 1 ATOM 872 C CD2 . HIS A 1 108 ? 18.525 -0.432 35.868 1.00 95.52 108 A 1 ATOM 873 C CE1 . HIS A 1 108 ? 20.365 -1.448 36.517 1.00 95.97 108 A 1 ATOM 874 N NE2 . HIS A 1 108 ? 19.891 -0.538 35.651 1.00 96.36 108 A 1 ATOM 875 N N . ASP A 1 109 ? 16.746 -4.425 38.941 1.00 98.59 109 A 1 ATOM 876 C CA . ASP A 1 109 ? 17.374 -5.548 39.659 1.00 98.51 109 A 1 ATOM 877 C C . ASP A 1 109 ? 17.062 -6.904 39.017 1.00 98.43 109 A 1 ATOM 878 O O . ASP A 1 109 ? 17.887 -7.810 39.088 1.00 97.73 109 A 1 ATOM 879 C CB . ASP A 1 109 ? 16.913 -5.569 41.127 1.00 98.34 109 A 1 ATOM 880 C CG . ASP A 1 109 ? 17.493 -4.432 41.965 1.00 97.81 109 A 1 ATOM 881 O OD1 . ASP A 1 109 ? 18.544 -3.857 41.601 1.00 95.89 109 A 1 ATOM 882 O OD2 . ASP A 1 109 ? 16.900 -4.082 43.011 1.00 95.82 109 A 1 ATOM 883 N N . LEU A 1 110 ? 15.907 -7.034 38.383 1.00 98.28 110 A 1 ATOM 884 C CA . LEU A 1 110 ? 15.553 -8.228 37.612 1.00 97.99 110 A 1 ATOM 885 C C . LEU A 1 110 ? 16.469 -8.392 36.386 1.00 98.06 110 A 1 ATOM 886 O O . LEU A 1 110 ? 16.826 -9.510 36.033 1.00 96.73 110 A 1 ATOM 887 C CB . LEU A 1 110 ? 14.064 -8.138 37.231 1.00 96.92 110 A 1 ATOM 888 C CG . LEU A 1 110 ? 13.484 -9.423 36.616 1.00 92.50 110 A 1 ATOM 889 C CD1 . LEU A 1 110 ? 13.488 -10.595 37.605 1.00 91.12 110 A 1 ATOM 890 C CD2 . LEU A 1 110 ? 12.033 -9.166 36.216 1.00 91.50 110 A 1 ATOM 891 N N . GLY A 1 111 ? 16.894 -7.291 35.767 1.00 98.04 111 A 1 ATOM 892 C CA . GLY A 1 111 ? 17.898 -7.275 34.696 1.00 97.69 111 A 1 ATOM 893 C C . GLY A 1 111 ? 17.372 -7.587 33.290 1.00 97.86 111 A 1 ATOM 894 O O . GLY A 1 111 ? 18.161 -7.628 32.350 1.00 96.66 111 A 1 ATOM 895 N N . TYR A 1 112 ? 16.070 -7.785 33.136 1.00 97.93 112 A 1 ATOM 896 C CA . TYR A 1 112 ? 15.413 -8.065 31.857 1.00 98.01 112 A 1 ATOM 897 C C . TYR A 1 112 ? 13.938 -7.642 31.873 1.00 98.24 112 A 1 ATOM 898 O O . TYR A 1 112 ? 13.358 -7.413 32.935 1.00 97.96 112 A 1 ATOM 899 C CB . TYR A 1 112 ? 15.554 -9.557 31.530 1.00 97.76 112 A 1 ATOM 900 C CG . TYR A 1 112 ? 14.909 -10.510 32.525 1.00 97.95 112 A 1 ATOM 901 C CD1 . TYR A 1 112 ? 15.662 -11.039 33.596 1.00 97.01 112 A 1 ATOM 902 C CD2 . TYR A 1 112 ? 13.563 -10.894 32.373 1.00 97.12 112 A 1 ATOM 903 C CE1 . TYR A 1 112 ? 15.078 -11.939 34.504 1.00 96.35 112 A 1 ATOM 904 C CE2 . TYR A 1 112 ? 12.971 -11.794 33.281 1.00 96.54 112 A 1 ATOM 905 C CZ . TYR A 1 112 ? 13.727 -12.321 34.346 1.00 97.01 112 A 1 ATOM 906 O OH . TYR A 1 112 ? 13.155 -13.197 35.214 1.00 96.01 112 A 1 ATOM 907 N N . LEU A 1 113 ? 13.310 -7.541 30.694 1.00 97.42 113 A 1 ATOM 908 C CA . LEU A 1 113 ? 11.863 -7.320 30.591 1.00 97.50 113 A 1 ATOM 909 C C . LEU A 1 113 ? 11.102 -8.619 30.906 1.00 98.07 113 A 1 ATOM 910 O O . LEU A 1 113 ? 11.152 -9.538 30.090 1.00 97.27 113 A 1 ATOM 911 C CB . LEU A 1 113 ? 11.489 -6.829 29.181 1.00 95.62 113 A 1 ATOM 912 C CG . LEU A 1 113 ? 11.745 -5.340 28.924 1.00 91.30 113 A 1 ATOM 913 C CD1 . LEU A 1 113 ? 11.360 -5.029 27.476 1.00 90.96 113 A 1 ATOM 914 C CD2 . LEU A 1 113 ? 10.907 -4.441 29.835 1.00 90.83 113 A 1 ATOM 915 N N . PRO A 1 114 ? 10.369 -8.706 32.023 1.00 98.58 114 A 1 ATOM 916 C CA . PRO A 1 114 ? 9.661 -9.917 32.431 1.00 98.61 114 A 1 ATOM 917 C C . PRO A 1 114 ? 8.338 -10.057 31.670 1.00 98.63 114 A 1 ATOM 918 O O . PRO A 1 114 ? 7.251 -9.958 32.246 1.00 98.31 114 A 1 ATOM 919 C CB . PRO A 1 114 ? 9.485 -9.770 33.944 1.00 98.45 114 A 1 ATOM 920 C CG . PRO A 1 114 ? 9.263 -8.262 34.097 1.00 97.85 114 A 1 ATOM 921 C CD . PRO A 1 114 ? 10.200 -7.678 33.039 1.00 98.48 114 A 1 ATOM 922 N N . VAL A 1 115 ? 8.434 -10.193 30.356 1.00 98.70 115 A 1 ATOM 923 C CA . VAL A 1 115 ? 7.293 -10.281 29.439 1.00 98.68 115 A 1 ATOM 924 C C . VAL A 1 115 ? 7.572 -11.360 28.404 1.00 98.69 115 A 1 ATOM 925 O O . VAL A 1 115 ? 8.692 -11.478 27.912 1.00 98.23 115 A 1 ATOM 926 C CB . VAL A 1 115 ? 7.007 -8.917 28.765 1.00 98.15 115 A 1 ATOM 927 C CG1 . VAL A 1 115 ? 5.884 -8.978 27.724 1.00 94.01 115 A 1 ATOM 928 C CG2 . VAL A 1 115 ? 6.588 -7.868 29.808 1.00 94.14 115 A 1 ATOM 929 N N . GLU A 1 116 ? 6.550 -12.118 28.042 1.00 98.61 116 A 1 ATOM 930 C CA . GLU A 1 116 ? 6.543 -13.008 26.883 1.00 98.45 116 A 1 ATOM 931 C C . GLU A 1 116 ? 5.541 -12.518 25.835 1.00 98.61 116 A 1 ATOM 932 O O . GLU A 1 116 ? 4.497 -11.941 26.161 1.00 98.26 116 A 1 ATOM 933 C CB . GLU A 1 116 ? 6.304 -14.461 27.302 1.00 96.91 116 A 1 ATOM 934 C CG . GLU A 1 116 ? 4.931 -14.679 27.957 1.00 91.88 116 A 1 ATOM 935 C CD . GLU A 1 116 ? 4.709 -16.111 28.443 1.00 94.13 116 A 1 ATOM 936 O OE1 . GLU A 1 116 ? 3.669 -16.321 29.114 1.00 88.16 116 A 1 ATOM 937 O OE2 . GLU A 1 116 ? 5.525 -16.999 28.128 1.00 89.96 116 A 1 ATOM 938 N N . VAL A 1 117 ? 5.889 -12.730 24.570 1.00 98.56 117 A 1 ATOM 939 C CA . VAL A 1 117 ? 5.128 -12.278 23.407 1.00 98.62 117 A 1 ATOM 940 C C . VAL A 1 117 ? 4.952 -13.430 22.430 1.00 98.60 117 A 1 ATOM 941 O O . VAL A 1 117 ? 5.925 -14.020 21.953 1.00 98.39 117 A 1 ATOM 942 C CB . VAL A 1 117 ? 5.802 -11.086 22.700 1.00 98.55 117 A 1 ATOM 943 C CG1 . VAL A 1 117 ? 4.904 -10.517 21.596 1.00 98.19 117 A 1 ATOM 944 C CG2 . VAL A 1 117 ? 6.163 -9.945 23.661 1.00 98.16 117 A 1 ATOM 945 N N . TYR A 1 118 ? 3.708 -13.687 22.091 1.00 98.68 118 A 1 ATOM 946 C CA . TYR A 1 118 ? 3.286 -14.628 21.069 1.00 98.65 118 A 1 ATOM 947 C C . TYR A 1 118 ? 2.712 -13.859 19.887 1.00 98.67 118 A 1 ATOM 948 O O . TYR A 1 118 ? 1.894 -12.957 20.072 1.00 98.46 118 A 1 ATOM 949 C CB . TYR A 1 118 ? 2.251 -15.593 21.639 1.00 98.53 118 A 1 ATOM 950 C CG . TYR A 1 118 ? 2.727 -16.353 22.856 1.00 98.36 118 A 1 ATOM 951 C CD1 . TYR A 1 118 ? 3.426 -17.563 22.698 1.00 97.55 118 A 1 ATOM 952 C CD2 . TYR A 1 118 ? 2.494 -15.834 24.149 1.00 97.58 118 A 1 ATOM 953 C CE1 . TYR A 1 118 ? 3.897 -18.259 23.828 1.00 96.79 118 A 1 ATOM 954 C CE2 . TYR A 1 118 ? 2.964 -16.526 25.280 1.00 96.91 118 A 1 ATOM 955 C CZ . TYR A 1 118 ? 3.668 -17.739 25.118 1.00 96.92 118 A 1 ATOM 956 O OH . TYR A 1 118 ? 4.136 -18.405 26.205 1.00 95.50 118 A 1 ATOM 957 N N . ALA A 1 119 ? 3.098 -14.222 18.674 1.00 98.53 119 A 1 ATOM 958 C CA . ALA A 1 119 ? 2.634 -13.554 17.469 1.00 98.56 119 A 1 ATOM 959 C C . ALA A 1 119 ? 2.282 -14.541 16.355 1.00 98.53 119 A 1 ATOM 960 O O . ALA A 1 119 ? 2.814 -15.649 16.282 1.00 98.23 119 A 1 ATOM 961 C CB . ALA A 1 119 ? 3.686 -12.537 17.034 1.00 98.43 119 A 1 ATOM 962 N N . VAL A 1 120 ? 1.376 -14.106 15.480 1.00 98.52 120 A 1 ATOM 963 C CA . VAL A 1 120 ? 1.138 -14.752 14.186 1.00 98.43 120 A 1 ATOM 964 C C . VAL A 1 120 ? 2.380 -14.564 13.306 1.00 98.39 120 A 1 ATOM 965 O O . VAL A 1 120 ? 3.042 -13.530 13.370 1.00 97.74 120 A 1 ATOM 966 C CB . VAL A 1 120 ? -0.128 -14.179 13.523 1.00 97.61 120 A 1 ATOM 967 C CG1 . VAL A 1 120 ? -0.415 -14.824 12.168 1.00 91.07 120 A 1 ATOM 968 C CG2 . VAL A 1 120 ? -1.366 -14.414 14.396 1.00 90.99 120 A 1 ATOM 969 N N . GLU A 1 121 ? 2.690 -15.562 12.485 1.00 98.18 121 A 1 ATOM 970 C CA . GLU A 1 121 ? 3.821 -15.511 11.553 1.00 97.94 121 A 1 ATOM 971 C C . GLU A 1 121 ? 3.728 -14.292 10.620 1.00 98.17 121 A 1 ATOM 972 O O . GLU A 1 121 ? 2.669 -13.997 10.052 1.00 97.74 121 A 1 ATOM 973 C CB . GLU A 1 121 ? 3.869 -16.828 10.769 1.00 96.75 121 A 1 ATOM 974 C CG . GLU A 1 121 ? 5.176 -17.008 9.985 1.00 86.58 121 A 1 ATOM 975 C CD . GLU A 1 121 ? 5.216 -18.314 9.171 1.00 83.08 121 A 1 ATOM 976 O OE1 . GLU A 1 121 ? 6.211 -18.506 8.439 1.00 74.36 121 A 1 ATOM 977 O OE2 . GLU A 1 121 ? 4.229 -19.085 9.203 1.00 73.63 121 A 1 ATOM 978 N N . GLU A 1 122 ? 4.833 -13.563 10.472 1.00 98.10 122 A 1 ATOM 979 C CA . GLU A 1 122 ? 4.873 -12.379 9.615 1.00 98.22 122 A 1 ATOM 980 C C . GLU A 1 122 ? 4.590 -12.728 8.145 1.00 98.15 122 A 1 ATOM 981 O O . GLU A 1 122 ? 5.005 -13.766 7.629 1.00 97.43 122 A 1 ATOM 982 C CB . GLU A 1 122 ? 6.197 -11.612 9.769 1.00 98.09 122 A 1 ATOM 983 C CG . GLU A 1 122 ? 6.370 -10.979 11.161 1.00 97.34 122 A 1 ATOM 984 C CD . GLU A 1 122 ? 7.415 -9.847 11.218 1.00 97.68 122 A 1 ATOM 985 O OE1 . GLU A 1 122 ? 7.846 -9.474 12.332 1.00 94.76 122 A 1 ATOM 986 O OE2 . GLU A 1 122 ? 7.732 -9.229 10.180 1.00 95.78 122 A 1 ATOM 987 N N . GLY A 1 123 ? 3.854 -11.854 7.460 1.00 98.04 123 A 1 ATOM 988 C CA . GLY A 1 123 ? 3.317 -12.097 6.120 1.00 97.86 123 A 1 ATOM 989 C C . GLY A 1 123 ? 1.918 -12.721 6.104 1.00 97.67 123 A 1 ATOM 990 O O . GLY A 1 123 ? 1.289 -12.771 5.053 1.00 96.74 123 A 1 ATOM 991 N N . THR A 1 124 ? 1.394 -13.154 7.259 1.00 97.93 124 A 1 ATOM 992 C CA . THR A 1 124 ? 0.022 -13.674 7.363 1.00 97.85 124 A 1 ATOM 993 C C . THR A 1 124 ? -0.995 -12.536 7.308 1.00 98.03 124 A 1 ATOM 994 O O . THR A 1 124 ? -0.870 -11.551 8.036 1.00 97.76 124 A 1 ATOM 995 C CB . THR A 1 124 ? -0.177 -14.469 8.658 1.00 97.40 124 A 1 ATOM 996 O OG1 . THR A 1 124 ? 0.769 -15.508 8.739 1.00 95.39 124 A 1 ATOM 997 C CG2 . THR A 1 124 ? -1.558 -15.125 8.751 1.00 95.61 124 A 1 ATOM 998 N N . VAL A 1 125 ? -2.046 -12.685 6.496 1.00 97.69 125 A 1 ATOM 999 C CA . VAL A 1 125 ? -3.217 -11.793 6.529 1.00 97.64 125 A 1 ATOM 1000 C C . VAL A 1 125 ? -4.119 -12.184 7.699 1.00 97.73 125 A 1 ATOM 1001 O O . VAL A 1 125 ? -4.730 -13.247 7.715 1.00 97.32 125 A 1 ATOM 1002 C CB . VAL A 1 125 ? -3.983 -11.787 5.195 1.00 97.17 125 A 1 ATOM 1003 C CG1 . VAL A 1 125 ? -5.253 -10.931 5.268 1.00 96.01 125 A 1 ATOM 1004 C CG2 . VAL A 1 125 ? -3.111 -11.187 4.084 1.00 95.99 125 A 1 ATOM 1005 N N . VAL A 1 126 ? -4.206 -11.300 8.687 1.00 98.00 126 A 1 ATOM 1006 C CA . VAL A 1 126 ? -5.005 -11.490 9.901 1.00 98.17 126 A 1 ATOM 1007 C C . VAL A 1 126 ? -6.349 -10.773 9.741 1.00 98.14 126 A 1 ATOM 1008 O O . VAL A 1 126 ? -6.360 -9.548 9.591 1.00 97.88 126 A 1 ATOM 1009 C CB . VAL A 1 126 ? -4.234 -10.989 11.137 1.00 98.15 126 A 1 ATOM 1010 C CG1 . VAL A 1 126 ? -5.035 -11.237 12.422 1.00 97.45 126 A 1 ATOM 1011 C CG2 . VAL A 1 126 ? -2.889 -11.707 11.284 1.00 97.35 126 A 1 ATOM 1012 N N . PRO A 1 127 ? -7.484 -11.484 9.788 1.00 98.04 127 A 1 ATOM 1013 C CA . PRO A 1 127 ? -8.805 -10.872 9.663 1.00 97.96 127 A 1 ATOM 1014 C C . PRO A 1 127 ? -9.098 -9.844 10.760 1.00 98.04 127 A 1 ATOM 1015 O O . PRO A 1 127 ? -8.529 -9.877 11.853 1.00 97.72 127 A 1 ATOM 1016 C CB . PRO A 1 127 ? -9.813 -12.025 9.710 1.00 97.59 127 A 1 ATOM 1017 C CG . PRO A 1 127 ? -9.001 -13.240 9.270 1.00 96.46 127 A 1 ATOM 1018 C CD . PRO A 1 127 ? -7.611 -12.937 9.823 1.00 97.72 127 A 1 ATOM 1019 N N . MET A 1 128 ? -10.065 -8.953 10.500 1.00 97.28 128 A 1 ATOM 1020 C CA . MET A 1 128 ? -10.546 -8.039 11.537 1.00 97.16 128 A 1 ATOM 1021 C C . MET A 1 128 ? -11.056 -8.813 12.764 1.00 97.16 128 A 1 ATOM 1022 O O . MET A 1 128 ? -11.705 -9.855 12.641 1.00 96.60 128 A 1 ATOM 1023 C CB . MET A 1 128 ? -11.668 -7.132 11.009 1.00 96.75 128 A 1 ATOM 1024 C CG . MET A 1 128 ? -11.242 -6.180 9.877 1.00 95.45 128 A 1 ATOM 1025 S SD . MET A 1 128 ? -9.855 -5.094 10.275 1.00 95.40 128 A 1 ATOM 1026 C CE . MET A 1 128 ? -8.581 -5.909 9.294 1.00 90.83 128 A 1 ATOM 1027 N N . ARG A 1 129 ? -10.801 -8.265 13.949 1.00 96.23 129 A 1 ATOM 1028 C CA . ARG A 1 129 ? -11.165 -8.841 15.261 1.00 96.25 129 A 1 ATOM 1029 C C . ARG A 1 129 ? -10.445 -10.151 15.616 1.00 96.90 129 A 1 ATOM 1030 O O . ARG A 1 129 ? -10.831 -10.796 16.593 1.00 96.30 129 A 1 ATOM 1031 C CB . ARG A 1 129 ? -12.688 -8.976 15.413 1.00 95.63 129 A 1 ATOM 1032 C CG . ARG A 1 129 ? -13.463 -7.706 15.057 1.00 93.78 129 A 1 ATOM 1033 C CD . ARG A 1 129 ? -14.960 -7.988 15.175 1.00 89.40 129 A 1 ATOM 1034 N NE . ARG A 1 129 ? -15.756 -6.778 14.895 1.00 82.69 129 A 1 ATOM 1035 C CZ . ARG A 1 129 ? -17.069 -6.674 15.005 1.00 73.31 129 A 1 ATOM 1036 N NH1 . ARG A 1 129 ? -17.817 -7.695 15.337 1.00 66.85 129 A 1 ATOM 1037 N NH2 . ARG A 1 129 ? -17.656 -5.531 14.783 1.00 69.80 129 A 1 ATOM 1038 N N . VAL A 1 130 ? -9.407 -10.518 14.890 1.00 97.39 130 A 1 ATOM 1039 C CA . VAL A 1 130 ? -8.485 -11.602 15.247 1.00 97.83 130 A 1 ATOM 1040 C C . VAL A 1 130 ? -7.191 -10.974 15.784 1.00 98.00 130 A 1 ATOM 1041 O O . VAL A 1 130 ? -6.669 -10.062 15.149 1.00 97.85 130 A 1 ATOM 1042 C CB . VAL A 1 130 ? -8.233 -12.522 14.040 1.00 97.87 130 A 1 ATOM 1043 C CG1 . VAL A 1 130 ? -7.294 -13.676 14.407 1.00 97.45 130 A 1 ATOM 1044 C CG2 . VAL A 1 130 ? -9.547 -13.135 13.527 1.00 97.32 130 A 1 ATOM 1045 N N . PRO A 1 131 ? -6.678 -11.387 16.968 1.00 98.32 131 A 1 ATOM 1046 C CA . PRO A 1 131 ? -5.426 -10.847 17.481 1.00 98.27 131 A 1 ATOM 1047 C C . PRO A 1 131 ? -4.248 -11.324 16.629 1.00 98.46 131 A 1 ATOM 1048 O O . PRO A 1 131 ? -4.189 -12.486 16.239 1.00 98.16 131 A 1 ATOM 1049 C CB . PRO A 1 131 ? -5.320 -11.341 18.923 1.00 97.41 131 A 1 ATOM 1050 C CG . PRO A 1 131 ? -6.060 -12.677 18.870 1.00 95.16 131 A 1 ATOM 1051 C CD . PRO A 1 131 ? -7.183 -12.412 17.868 1.00 97.34 131 A 1 ATOM 1052 N N . MET A 1 132 ? -3.293 -10.431 16.376 1.00 98.25 132 A 1 ATOM 1053 C CA . MET A 1 132 ? -2.024 -10.809 15.741 1.00 98.15 132 A 1 ATOM 1054 C C . MET A 1 132 ? -0.890 -10.998 16.749 1.00 98.51 132 A 1 ATOM 1055 O O . MET A 1 132 ? 0.077 -11.687 16.451 1.00 98.06 132 A 1 ATOM 1056 C CB . MET A 1 132 ? -1.639 -9.795 14.660 1.00 96.06 132 A 1 ATOM 1057 C CG . MET A 1 132 ? -1.482 -8.359 15.185 1.00 90.75 132 A 1 ATOM 1058 S SD . MET A 1 132 ? -0.951 -7.153 13.933 1.00 92.31 132 A 1 ATOM 1059 C CE . MET A 1 132 ? -2.229 -7.378 12.667 1.00 85.81 132 A 1 ATOM 1060 N N . ILE A 1 133 ? -1.021 -10.414 17.939 1.00 98.63 133 A 1 ATOM 1061 C CA . ILE A 1 133 ? -0.063 -10.529 19.043 1.00 98.70 133 A 1 ATOM 1062 C C . ILE A 1 133 ? -0.829 -10.737 20.347 1.00 98.68 133 A 1 ATOM 1063 O O . ILE A 1 133 ? -1.835 -10.068 20.593 1.00 98.45 133 A 1 ATOM 1064 C CB . ILE A 1 133 ? 0.855 -9.284 19.126 1.00 98.67 133 A 1 ATOM 1065 C CG1 . ILE A 1 133 ? 1.664 -9.096 17.824 1.00 98.38 133 A 1 ATOM 1066 C CG2 . ILE A 1 133 ? 1.806 -9.376 20.337 1.00 98.36 133 A 1 ATOM 1067 C CD1 . ILE A 1 133 ? 2.436 -7.780 17.762 1.00 97.65 133 A 1 ATOM 1068 N N . VAL A 1 134 ? -0.305 -11.624 21.204 1.00 98.57 134 A 1 ATOM 1069 C CA . VAL A 1 134 ? -0.710 -11.786 22.605 1.00 98.58 134 A 1 ATOM 1070 C C . VAL A 1 134 ? 0.543 -11.694 23.470 1.00 98.62 134 A 1 ATOM 1071 O O . VAL A 1 134 ? 1.573 -12.263 23.119 1.00 98.46 134 A 1 ATOM 1072 C CB . VAL A 1 134 ? -1.450 -13.117 22.830 1.00 98.38 134 A 1 ATOM 1073 C CG1 . VAL A 1 134 ? -1.905 -13.264 24.287 1.00 97.43 134 A 1 ATOM 1074 C CG2 . VAL A 1 134 ? -2.703 -13.212 21.945 1.00 97.51 134 A 1 ATOM 1075 N N . PHE A 1 135 ? 0.476 -10.976 24.582 1.00 98.63 135 A 1 ATOM 1076 C CA . PHE A 1 135 ? 1.616 -10.824 25.486 1.00 98.63 135 A 1 ATOM 1077 C C . PHE A 1 135 ? 1.176 -10.699 26.941 1.00 98.59 135 A 1 ATOM 1078 O O . PHE A 1 135 ? 0.076 -10.230 27.234 1.00 98.30 135 A 1 ATOM 1079 C CB . PHE A 1 135 ? 2.492 -9.640 25.046 1.00 98.57 135 A 1 ATOM 1080 C CG . PHE A 1 135 ? 1.846 -8.272 25.163 1.00 98.63 135 A 1 ATOM 1081 C CD1 . PHE A 1 135 ? 1.019 -7.779 24.131 1.00 98.21 135 A 1 ATOM 1082 C CD2 . PHE A 1 135 ? 2.099 -7.468 26.291 1.00 98.27 135 A 1 ATOM 1083 C CE1 . PHE A 1 135 ? 0.458 -6.495 24.226 1.00 97.95 135 A 1 ATOM 1084 C CE2 . PHE A 1 135 ? 1.539 -6.182 26.385 1.00 97.93 135 A 1 ATOM 1085 C CZ . PHE A 1 135 ? 0.719 -5.689 25.350 1.00 98.04 135 A 1 ATOM 1086 N N . GLN A 1 136 ? 2.051 -11.124 27.861 1.00 98.65 136 A 1 ATOM 1087 C CA . GLN A 1 136 ? 1.811 -11.085 29.303 1.00 98.57 136 A 1 ATOM 1088 C C . GLN A 1 136 ? 3.130 -10.977 30.072 1.00 98.66 136 A 1 ATOM 1089 O O . GLN A 1 136 ? 4.194 -11.236 29.523 1.00 98.40 136 A 1 ATOM 1090 C CB . GLN A 1 136 ? 1.004 -12.316 29.734 1.00 97.71 136 A 1 ATOM 1091 C CG . GLN A 1 136 ? 1.746 -13.663 29.568 1.00 95.33 136 A 1 ATOM 1092 C CD . GLN A 1 136 ? 0.855 -14.859 29.895 1.00 94.94 136 A 1 ATOM 1093 O OE1 . GLN A 1 136 ? -0.356 -14.749 30.035 1.00 87.52 136 A 1 ATOM 1094 N NE2 . GLN A 1 136 ? 1.391 -16.048 30.023 1.00 86.17 136 A 1 ATOM 1095 N N . ASN A 1 137 ? 3.073 -10.602 31.348 1.00 98.57 137 A 1 ATOM 1096 C CA . ASN A 1 137 ? 4.245 -10.667 32.225 1.00 98.55 137 A 1 ATOM 1097 C C . ASN A 1 137 ? 4.580 -12.120 32.612 1.00 98.55 137 A 1 ATOM 1098 O O . ASN A 1 137 ? 3.677 -12.928 32.817 1.00 98.26 137 A 1 ATOM 1099 C CB . ASN A 1 137 ? 4.050 -9.761 33.452 1.00 98.41 137 A 1 ATOM 1100 C CG . ASN A 1 137 ? 2.875 -10.155 34.327 1.00 98.40 137 A 1 ATOM 1101 O OD1 . ASN A 1 137 ? 1.711 -9.970 33.972 1.00 95.88 137 A 1 ATOM 1102 N ND2 . ASN A 1 137 ? 3.125 -10.670 35.504 1.00 96.01 137 A 1 ATOM 1103 N N . THR A 1 138 ? 5.871 -12.425 32.751 1.00 98.41 138 A 1 ATOM 1104 C CA . THR A 1 138 ? 6.388 -13.758 33.128 1.00 98.35 138 A 1 ATOM 1105 C C . THR A 1 138 ? 6.626 -13.896 34.630 1.00 98.27 138 A 1 ATOM 1106 O O . THR A 1 138 ? 6.605 -15.001 35.171 1.00 97.84 138 A 1 ATOM 1107 C CB . THR A 1 138 ? 7.697 -14.052 32.389 1.00 98.27 138 A 1 ATOM 1108 O OG1 . THR A 1 138 ? 8.615 -13.019 32.657 1.00 97.75 138 A 1 ATOM 1109 C CG2 . THR A 1 138 ? 7.481 -14.136 30.881 1.00 97.39 138 A 1 ATOM 1110 N N . VAL A 1 139 ? 6.798 -12.779 35.344 1.00 98.53 139 A 1 ATOM 1111 C CA . VAL A 1 139 ? 7.063 -12.737 36.785 1.00 98.55 139 A 1 ATOM 1112 C C . VAL A 1 139 ? 5.882 -12.097 37.517 1.00 98.60 139 A 1 ATOM 1113 O O . VAL A 1 139 ? 5.412 -11.011 37.161 1.00 98.28 139 A 1 ATOM 1114 C CB . VAL A 1 139 ? 8.391 -12.019 37.084 1.00 98.33 139 A 1 ATOM 1115 C CG1 . VAL A 1 139 ? 8.704 -12.007 38.586 1.00 97.34 139 A 1 ATOM 1116 C CG2 . VAL A 1 139 ? 9.567 -12.707 36.378 1.00 97.31 139 A 1 ATOM 1117 N N . SER A 1 140 ? 5.405 -12.766 38.566 1.00 98.19 140 A 1 ATOM 1118 C CA . SER A 1 140 ? 4.333 -12.253 39.428 1.00 98.00 140 A 1 ATOM 1119 C C . SER A 1 140 ? 4.702 -10.894 40.036 1.00 97.97 140 A 1 ATOM 1120 O O . SER A 1 140 ? 5.827 -10.682 40.479 1.00 96.88 140 A 1 ATOM 1121 C CB . SER A 1 140 ? 4.018 -13.265 40.536 1.00 97.09 140 A 1 ATOM 1122 O OG . SER A 1 140 ? 2.935 -12.822 41.328 1.00 92.57 140 A 1 ATOM 1123 N N . GLY A 1 141 ? 3.761 -9.963 40.044 1.00 94.22 141 A 1 ATOM 1124 C CA . GLY A 1 141 ? 3.954 -8.593 40.527 1.00 93.73 141 A 1 ATOM 1125 C C . GLY A 1 141 ? 4.505 -7.610 39.485 1.00 95.63 141 A 1 ATOM 1126 O O . GLY A 1 141 ? 4.404 -6.401 39.687 1.00 93.92 141 A 1 ATOM 1127 N N . PHE A 1 142 ? 4.990 -8.091 38.337 1.00 97.70 142 A 1 ATOM 1128 C CA . PHE A 1 142 ? 5.414 -7.246 37.209 1.00 98.05 142 A 1 ATOM 1129 C C . PHE A 1 142 ? 4.321 -7.055 36.141 1.00 98.22 142 A 1 ATOM 1130 O O . PHE A 1 142 ? 4.603 -6.621 35.027 1.00 97.67 142 A 1 ATOM 1131 C CB . PHE A 1 142 ? 6.732 -7.763 36.631 1.00 97.97 142 A 1 ATOM 1132 C CG . PHE A 1 142 ? 7.920 -7.513 37.535 1.00 98.09 142 A 1 ATOM 1133 C CD1 . PHE A 1 142 ? 8.710 -6.361 37.353 1.00 97.32 142 A 1 ATOM 1134 C CD2 . PHE A 1 142 ? 8.238 -8.412 38.563 1.00 97.33 142 A 1 ATOM 1135 C CE1 . PHE A 1 142 ? 9.821 -6.127 38.180 1.00 96.90 142 A 1 ATOM 1136 C CE2 . PHE A 1 142 ? 9.346 -8.177 39.398 1.00 96.94 142 A 1 ATOM 1137 C CZ . PHE A 1 142 ? 10.141 -7.038 39.203 1.00 97.35 142 A 1 ATOM 1138 N N . HIS A 1 143 ? 3.058 -7.301 36.483 1.00 98.45 143 A 1 ATOM 1139 C CA . HIS A 1 143 ? 1.906 -7.081 35.594 1.00 98.40 143 A 1 ATOM 1140 C C . HIS A 1 143 ? 1.850 -5.657 35.017 1.00 98.42 143 A 1 ATOM 1141 O O . HIS A 1 143 ? 1.401 -5.451 33.885 1.00 97.94 143 A 1 ATOM 1142 C CB . HIS A 1 143 ? 0.621 -7.371 36.374 1.00 98.15 143 A 1 ATOM 1143 C CG . HIS A 1 143 ? 0.423 -6.490 37.582 1.00 97.97 143 A 1 ATOM 1144 N ND1 . HIS A 1 143 ? 0.958 -6.688 38.835 1.00 94.87 143 A 1 ATOM 1145 C CD2 . HIS A 1 143 ? -0.277 -5.310 37.628 1.00 95.26 143 A 1 ATOM 1146 C CE1 . HIS A 1 143 ? 0.594 -5.655 39.614 1.00 94.78 143 A 1 ATOM 1147 N NE2 . HIS A 1 143 ? -0.154 -4.790 38.918 1.00 95.55 143 A 1 ATOM 1148 N N . TRP A 1 144 ? 2.343 -4.687 35.787 1.00 98.27 144 A 1 ATOM 1149 C CA . TRP A 1 144 ? 2.395 -3.295 35.360 1.00 98.30 144 A 1 ATOM 1150 C C . TRP A 1 144 ? 3.303 -3.097 34.138 1.00 98.36 144 A 1 ATOM 1151 O O . TRP A 1 144 ? 2.991 -2.245 33.318 1.00 98.07 144 A 1 ATOM 1152 C CB . TRP A 1 144 ? 2.835 -2.416 36.538 1.00 98.22 144 A 1 ATOM 1153 C CG . TRP A 1 144 ? 4.278 -2.539 36.921 1.00 98.24 144 A 1 ATOM 1154 C CD1 . TRP A 1 144 ? 4.799 -3.383 37.846 1.00 97.93 144 A 1 ATOM 1155 C CD2 . TRP A 1 144 ? 5.417 -1.806 36.369 1.00 98.28 144 A 1 ATOM 1156 N NE1 . TRP A 1 144 ? 6.172 -3.226 37.908 1.00 97.74 144 A 1 ATOM 1157 C CE2 . TRP A 1 144 ? 6.606 -2.268 37.014 1.00 98.00 144 A 1 ATOM 1158 C CE3 . TRP A 1 144 ? 5.563 -0.804 35.390 1.00 97.98 144 A 1 ATOM 1159 C CZ2 . TRP A 1 144 ? 7.876 -1.759 36.696 1.00 97.63 144 A 1 ATOM 1160 C CZ3 . TRP A 1 144 ? 6.831 -0.285 35.066 1.00 97.54 144 A 1 ATOM 1161 C CH2 . TRP A 1 144 ? 7.988 -0.765 35.717 1.00 97.22 144 A 1 ATOM 1162 N N . VAL A 1 145 ? 4.363 -3.908 33.975 1.00 98.47 145 A 1 ATOM 1163 C CA . VAL A 1 145 ? 5.286 -3.834 32.826 1.00 98.54 145 A 1 ATOM 1164 C C . VAL A 1 145 ? 4.551 -4.184 31.535 1.00 98.58 145 A 1 ATOM 1165 O O . VAL A 1 145 ? 4.620 -3.429 30.570 1.00 98.35 145 A 1 ATOM 1166 C CB . VAL A 1 145 ? 6.514 -4.749 33.015 1.00 98.40 145 A 1 ATOM 1167 C CG1 . VAL A 1 145 ? 7.466 -4.681 31.816 1.00 97.64 145 A 1 ATOM 1168 C CG2 . VAL A 1 145 ? 7.315 -4.350 34.258 1.00 97.64 145 A 1 ATOM 1169 N N . ALA A 1 146 ? 3.771 -5.266 31.532 1.00 98.52 146 A 1 ATOM 1170 C CA . ALA A 1 146 ? 2.952 -5.619 30.374 1.00 98.42 146 A 1 ATOM 1171 C C . ALA A 1 146 ? 1.954 -4.493 30.034 1.00 98.38 146 A 1 ATOM 1172 O O . ALA A 1 146 ? 1.826 -4.095 28.879 1.00 97.84 146 A 1 ATOM 1173 C CB . ALA A 1 146 ? 2.250 -6.957 30.651 1.00 98.07 146 A 1 ATOM 1174 N N . GLY A 1 147 ? 1.306 -3.914 31.050 1.00 98.10 147 A 1 ATOM 1175 C CA . GLY A 1 147 ? 0.421 -2.758 30.862 1.00 97.86 147 A 1 ATOM 1176 C C . GLY A 1 147 ? 1.139 -1.492 30.376 1.00 98.07 147 A 1 ATOM 1177 O O . GLY A 1 147 ? 0.567 -0.718 29.605 1.00 97.41 147 A 1 ATOM 1178 N N . TYR A 1 148 ? 2.380 -1.289 30.801 1.00 98.40 148 A 1 ATOM 1179 C CA . TYR A 1 148 ? 3.222 -0.157 30.407 1.00 98.39 148 A 1 ATOM 1180 C C . TYR A 1 148 ? 3.628 -0.232 28.930 1.00 98.40 148 A 1 ATOM 1181 O O . TYR A 1 148 ? 3.613 0.776 28.230 1.00 97.76 148 A 1 ATOM 1182 C CB . TYR A 1 148 ? 4.451 -0.120 31.322 1.00 98.14 148 A 1 ATOM 1183 C CG . TYR A 1 148 ? 5.179 1.200 31.280 1.00 97.90 148 A 1 ATOM 1184 C CD1 . TYR A 1 148 ? 6.339 1.364 30.501 1.00 96.74 148 A 1 ATOM 1185 C CD2 . TYR A 1 148 ? 4.666 2.279 32.025 1.00 96.90 148 A 1 ATOM 1186 C CE1 . TYR A 1 148 ? 6.980 2.611 30.458 1.00 95.94 148 A 1 ATOM 1187 C CE2 . TYR A 1 148 ? 5.301 3.525 31.983 1.00 96.04 148 A 1 ATOM 1188 C CZ . TYR A 1 148 ? 6.454 3.696 31.196 1.00 96.27 148 A 1 ATOM 1189 O OH . TYR A 1 148 ? 7.045 4.909 31.145 1.00 94.78 148 A 1 ATOM 1190 N N . LEU A 1 149 ? 3.901 -1.448 28.442 1.00 98.51 149 A 1 ATOM 1191 C CA . LEU A 1 149 ? 4.281 -1.695 27.051 1.00 98.46 149 A 1 ATOM 1192 C C . LEU A 1 149 ? 3.113 -1.572 26.053 1.00 98.36 149 A 1 ATOM 1193 O O . LEU A 1 149 ? 3.355 -1.583 24.850 1.00 97.79 149 A 1 ATOM 1194 C CB . LEU A 1 149 ? 4.959 -3.072 26.962 1.00 98.34 149 A 1 ATOM 1195 C CG . LEU A 1 149 ? 6.331 -3.166 27.661 1.00 97.96 149 A 1 ATOM 1196 C CD1 . LEU A 1 149 ? 6.798 -4.622 27.656 1.00 97.25 149 A 1 ATOM 1197 C CD2 . LEU A 1 149 ? 7.397 -2.319 26.968 1.00 97.06 149 A 1 ATOM 1198 N N . GLU A 1 150 ? 1.856 -1.423 26.502 1.00 98.35 150 A 1 ATOM 1199 C CA . GLU A 1 150 ? 0.692 -1.255 25.607 1.00 98.15 150 A 1 ATOM 1200 C C . GLU A 1 150 ? 0.927 -0.172 24.543 1.00 98.27 150 A 1 ATOM 1201 O O . GLU A 1 150 ? 0.587 -0.374 23.374 1.00 97.59 150 A 1 ATOM 1202 C CB . GLU A 1 150 ? -0.596 -0.963 26.424 1.00 96.98 150 A 1 ATOM 1203 C CG . GLU A 1 150 ? -1.793 -0.515 25.545 1.00 90.53 150 A 1 ATOM 1204 C CD . GLU A 1 150 ? -3.190 -0.396 26.200 1.00 87.16 150 A 1 ATOM 1205 O OE1 . GLU A 1 150 ? -4.099 0.182 25.538 1.00 79.64 150 A 1 ATOM 1206 O OE2 . GLU A 1 150 ? -3.446 -0.920 27.304 1.00 79.85 150 A 1 ATOM 1207 N N . ASP A 1 151 ? 1.506 0.963 24.940 1.00 98.15 151 A 1 ATOM 1208 C CA . ASP A 1 151 ? 1.724 2.093 24.035 1.00 98.03 151 A 1 ATOM 1209 C C . ASP A 1 151 ? 2.791 1.779 22.990 1.00 98.10 151 A 1 ATOM 1210 O O . ASP A 1 151 ? 2.578 2.057 21.811 1.00 97.46 151 A 1 ATOM 1211 C CB . ASP A 1 151 ? 2.087 3.357 24.823 1.00 97.55 151 A 1 ATOM 1212 C CG . ASP A 1 151 ? 0.955 3.847 25.725 1.00 96.66 151 A 1 ATOM 1213 O OD1 . ASP A 1 151 ? -0.228 3.489 25.494 1.00 93.98 151 A 1 ATOM 1214 O OD2 . ASP A 1 151 ? 1.274 4.528 26.720 1.00 93.20 151 A 1 ATOM 1215 N N . ALA A 1 152 ? 3.881 1.117 23.392 1.00 98.23 152 A 1 ATOM 1216 C CA . ALA A 1 152 ? 4.937 0.697 22.477 1.00 98.24 152 A 1 ATOM 1217 C C . ALA A 1 152 ? 4.423 -0.327 21.452 1.00 98.32 152 A 1 ATOM 1218 O O . ALA A 1 152 ? 4.598 -0.136 20.251 1.00 97.91 152 A 1 ATOM 1219 C CB . ALA A 1 152 ? 6.109 0.160 23.298 1.00 97.94 152 A 1 ATOM 1220 N N . PHE A 1 153 ? 3.703 -1.370 21.894 1.00 98.26 153 A 1 ATOM 1221 C CA . PHE A 1 153 ? 3.046 -2.307 20.972 1.00 98.13 153 A 1 ATOM 1222 C C . PHE A 1 153 ? 2.099 -1.591 20.006 1.00 97.84 153 A 1 ATOM 1223 O O . PHE A 1 153 ? 2.051 -1.901 18.816 1.00 96.99 153 A 1 ATOM 1224 C CB . PHE A 1 153 ? 2.268 -3.372 21.762 1.00 98.06 153 A 1 ATOM 1225 C CG . PHE A 1 153 ? 3.113 -4.540 22.231 1.00 98.18 153 A 1 ATOM 1226 C CD1 . PHE A 1 153 ? 3.477 -5.549 21.317 1.00 97.20 153 A 1 ATOM 1227 C CD2 . PHE A 1 153 ? 3.531 -4.632 23.567 1.00 97.34 153 A 1 ATOM 1228 C CE1 . PHE A 1 153 ? 4.273 -6.629 21.737 1.00 96.74 153 A 1 ATOM 1229 C CE2 . PHE A 1 153 ? 4.329 -5.711 23.989 1.00 96.79 153 A 1 ATOM 1230 C CZ . PHE A 1 153 ? 4.706 -6.706 23.074 1.00 97.36 153 A 1 ATOM 1231 N N . SER A 1 154 ? 1.345 -0.621 20.520 1.00 97.53 154 A 1 ATOM 1232 C CA . SER A 1 154 ? 0.407 0.135 19.696 1.00 96.90 154 A 1 ATOM 1233 C C . SER A 1 154 ? 1.114 1.062 18.707 1.00 97.13 154 A 1 ATOM 1234 O O . SER A 1 154 ? 0.716 1.105 17.548 1.00 96.03 154 A 1 ATOM 1235 C CB . SER A 1 154 ? -0.547 0.927 20.596 1.00 95.42 154 A 1 ATOM 1236 O OG . SER A 1 154 ? -1.586 1.504 19.815 1.00 88.95 154 A 1 ATOM 1237 N N . ALA A 1 155 ? 2.124 1.816 19.137 1.00 97.71 155 A 1 ATOM 1238 C CA . ALA A 1 155 ? 2.777 2.846 18.328 1.00 97.41 155 A 1 ATOM 1239 C C . ALA A 1 155 ? 3.720 2.266 17.263 1.00 97.57 155 A 1 ATOM 1240 O O . ALA A 1 155 ? 3.794 2.795 16.158 1.00 96.79 155 A 1 ATOM 1241 C CB . ALA A 1 155 ? 3.515 3.801 19.275 1.00 96.63 155 A 1 ATOM 1242 N N . GLU A 1 156 ? 4.410 1.170 17.580 1.00 97.73 156 A 1 ATOM 1243 C CA . GLU A 1 156 ? 5.520 0.662 16.769 1.00 97.58 156 A 1 ATOM 1244 C C . GLU A 1 156 ? 5.107 -0.344 15.683 1.00 97.78 156 A 1 ATOM 1245 O O . GLU A 1 156 ? 5.909 -0.642 14.797 1.00 96.82 156 A 1 ATOM 1246 C CB . GLU A 1 156 ? 6.562 0.037 17.705 1.00 97.00 156 A 1 ATOM 1247 C CG . GLU A 1 156 ? 7.323 1.081 18.540 1.00 95.07 156 A 1 ATOM 1248 C CD . GLU A 1 156 ? 8.176 1.984 17.635 1.00 94.85 156 A 1 ATOM 1249 O OE1 . GLU A 1 156 ? 8.150 3.211 17.823 1.00 88.91 156 A 1 ATOM 1250 O OE2 . GLU A 1 156 ? 8.842 1.421 16.722 1.00 89.76 156 A 1 ATOM 1251 N N . ILE A 1 157 ? 3.891 -0.886 15.727 1.00 98.30 157 A 1 ATOM 1252 C CA . ILE A 1 157 ? 3.494 -2.017 14.871 1.00 98.35 157 A 1 ATOM 1253 C C . ILE A 1 157 ? 2.440 -1.634 13.828 1.00 98.51 157 A 1 ATOM 1254 O O . ILE A 1 157 ? 2.528 -2.062 12.677 1.00 98.13 157 A 1 ATOM 1255 C CB . ILE A 1 157 ? 3.067 -3.218 15.753 1.00 97.65 157 A 1 ATOM 1256 C CG1 . ILE A 1 157 ? 4.266 -3.676 16.620 1.00 95.07 157 A 1 ATOM 1257 C CG2 . ILE A 1 157 ? 2.530 -4.385 14.896 1.00 95.57 157 A 1 ATOM 1258 C CD1 . ILE A 1 157 ? 3.956 -4.813 17.593 1.00 87.37 157 A 1 ATOM 1259 N N . TRP A 1 158 ? 1.449 -0.814 14.179 1.00 98.42 158 A 1 ATOM 1260 C CA . TRP A 1 158 ? 0.292 -0.581 13.303 1.00 98.52 158 A 1 ATOM 1261 C C . TRP A 1 158 ? 0.671 -0.075 11.908 1.00 98.60 158 A 1 ATOM 1262 O O . TRP A 1 158 ? 0.033 -0.452 10.922 1.00 98.39 158 A 1 ATOM 1263 C CB . TRP A 1 158 ? -0.696 0.394 13.969 1.00 98.42 158 A 1 ATOM 1264 C CG . TRP A 1 158 ? -0.275 1.839 13.978 1.00 98.33 158 A 1 ATOM 1265 C CD1 . TRP A 1 158 ? 0.342 2.477 14.995 1.00 97.89 158 A 1 ATOM 1266 C CD2 . TRP A 1 158 ? -0.387 2.821 12.907 1.00 98.14 158 A 1 ATOM 1267 N NE1 . TRP A 1 158 ? 0.632 3.780 14.629 1.00 97.41 158 A 1 ATOM 1268 C CE2 . TRP A 1 158 ? 0.219 4.042 13.344 1.00 97.69 158 A 1 ATOM 1269 C CE3 . TRP A 1 158 ? -0.919 2.807 11.603 1.00 97.55 158 A 1 ATOM 1270 C CZ2 . TRP A 1 158 ? 0.315 5.176 12.519 1.00 96.87 158 A 1 ATOM 1271 C CZ3 . TRP A 1 158 ? -0.835 3.941 10.771 1.00 96.67 158 A 1 ATOM 1272 C CH2 . TRP A 1 158 ? -0.212 5.122 11.224 1.00 96.14 158 A 1 ATOM 1273 N N . LYS A 1 159 ? 1.695 0.788 11.815 1.00 98.58 159 A 1 ATOM 1274 C CA . LYS A 1 159 ? 2.059 1.444 10.556 1.00 98.63 159 A 1 ATOM 1275 C C . LYS A 1 159 ? 2.754 0.483 9.595 1.00 98.67 159 A 1 ATOM 1276 O O . LYS A 1 159 ? 2.369 0.428 8.429 1.00 98.48 159 A 1 ATOM 1277 C CB . LYS A 1 159 ? 2.875 2.710 10.848 1.00 98.48 159 A 1 ATOM 1278 C CG . LYS A 1 159 ? 3.027 3.568 9.586 1.00 97.89 159 A 1 ATOM 1279 C CD . LYS A 1 159 ? 3.674 4.917 9.918 1.00 97.03 159 A 1 ATOM 1280 C CE . LYS A 1 159 ? 3.780 5.761 8.649 1.00 94.93 159 A 1 ATOM 1281 N NZ . LYS A 1 159 ? 4.384 7.079 8.928 1.00 91.92 159 A 1 ATOM 1282 N N . ALA A 1 160 ? 3.701 -0.323 10.091 1.00 98.65 160 A 1 ATOM 1283 C CA . ALA A 1 160 ? 4.356 -1.361 9.291 1.00 98.64 160 A 1 ATOM 1284 C C . ALA A 1 160 ? 3.340 -2.379 8.742 1.00 98.68 160 A 1 ATOM 1285 O O . ALA A 1 160 ? 3.333 -2.658 7.544 1.00 98.44 160 A 1 ATOM 1286 C CB . ALA A 1 160 ? 5.434 -2.033 10.153 1.00 98.38 160 A 1 ATOM 1287 N N . CYS A 1 161 ? 2.414 -2.846 9.593 1.00 98.67 161 A 1 ATOM 1288 C CA . CYS A 1 161 ? 1.304 -3.707 9.169 1.00 98.64 161 A 1 ATOM 1289 C C . CYS A 1 161 ? 0.427 -3.041 8.096 1.00 98.58 161 A 1 ATOM 1290 O O . CYS A 1 161 ? 0.045 -3.674 7.114 1.00 98.28 161 A 1 ATOM 1291 C CB . CYS A 1 161 ? 0.429 -4.033 10.386 1.00 98.59 161 A 1 ATOM 1292 S SG . CYS A 1 161 ? 1.287 -5.082 11.586 1.00 98.27 161 A 1 ATOM 1293 N N . THR A 1 162 ? 0.108 -1.756 8.270 1.00 98.47 162 A 1 ATOM 1294 C CA . THR A 1 162 ? -0.734 -1.009 7.326 1.00 98.37 162 A 1 ATOM 1295 C C . THR A 1 162 ? -0.039 -0.848 5.976 1.00 98.35 162 A 1 ATOM 1296 O O . THR A 1 162 ? -0.652 -1.123 4.948 1.00 98.16 162 A 1 ATOM 1297 C CB . THR A 1 162 ? -1.151 0.351 7.905 1.00 98.20 162 A 1 ATOM 1298 O OG1 . THR A 1 162 ? -1.843 0.160 9.124 1.00 97.46 162 A 1 ATOM 1299 C CG2 . THR A 1 162 ? -2.113 1.104 6.988 1.00 97.48 162 A 1 ATOM 1300 N N . ILE A 1 163 ? 1.252 -0.492 5.959 1.00 98.56 163 A 1 ATOM 1301 C CA . ILE A 1 163 ? 2.040 -0.381 4.721 1.00 98.60 163 A 1 ATOM 1302 C C . ILE A 1 163 ? 2.156 -1.740 4.020 1.00 98.55 163 A 1 ATOM 1303 O O . ILE A 1 163 ? 1.897 -1.821 2.822 1.00 98.40 163 A 1 ATOM 1304 C CB . ILE A 1 163 ? 3.420 0.259 4.999 1.00 98.57 163 A 1 ATOM 1305 C CG1 . ILE A 1 163 ? 3.219 1.742 5.390 1.00 98.21 163 A 1 ATOM 1306 C CG2 . ILE A 1 163 ? 4.335 0.151 3.762 1.00 98.29 163 A 1 ATOM 1307 C CD1 . ILE A 1 163 ? 4.499 2.485 5.771 1.00 97.24 163 A 1 ATOM 1308 N N . ALA A 1 164 ? 2.460 -2.813 4.757 1.00 98.45 164 A 1 ATOM 1309 C CA . ALA A 1 164 ? 2.507 -4.163 4.195 1.00 98.41 164 A 1 ATOM 1310 C C . ALA A 1 164 ? 1.153 -4.587 3.591 1.00 98.29 164 A 1 ATOM 1311 O O . ALA A 1 164 ? 1.108 -5.193 2.521 1.00 98.11 164 A 1 ATOM 1312 C CB . ALA A 1 164 ? 2.967 -5.129 5.296 1.00 98.48 164 A 1 ATOM 1313 N N . THR A 1 165 ? 0.045 -4.206 4.229 1.00 98.19 165 A 1 ATOM 1314 C CA . THR A 1 165 ? -1.313 -4.461 3.723 1.00 98.02 165 A 1 ATOM 1315 C C . THR A 1 165 ? -1.597 -3.671 2.445 1.00 97.96 165 A 1 ATOM 1316 O O . THR A 1 165 ? -2.095 -4.235 1.474 1.00 97.72 165 A 1 ATOM 1317 C CB . THR A 1 165 ? -2.371 -4.127 4.782 1.00 97.86 165 A 1 ATOM 1318 O OG1 . THR A 1 165 ? -2.093 -4.821 5.974 1.00 97.37 165 A 1 ATOM 1319 C CG2 . THR A 1 165 ? -3.781 -4.531 4.349 1.00 97.49 165 A 1 ATOM 1320 N N . ILE A 1 166 ? -1.238 -2.390 2.399 1.00 98.14 166 A 1 ATOM 1321 C CA . ILE A 1 166 ? -1.386 -1.570 1.189 1.00 98.06 166 A 1 ATOM 1322 C C . ILE A 1 166 ? -0.538 -2.142 0.048 1.00 98.15 166 A 1 ATOM 1323 O O . ILE A 1 166 ? -1.030 -2.285 -1.071 1.00 98.02 166 A 1 ATOM 1324 C CB . ILE A 1 166 ? -1.024 -0.102 1.493 1.00 97.91 166 A 1 ATOM 1325 C CG1 . ILE A 1 166 ? -2.081 0.526 2.428 1.00 97.43 166 A 1 ATOM 1326 C CG2 . ILE A 1 166 ? -0.934 0.718 0.196 1.00 97.38 166 A 1 ATOM 1327 C CD1 . ILE A 1 166 ? -1.640 1.864 3.026 1.00 96.20 166 A 1 ATOM 1328 N N . ALA A 1 167 ? 0.712 -2.529 0.329 1.00 98.21 167 A 1 ATOM 1329 C CA . ALA A 1 167 ? 1.594 -3.148 -0.655 1.00 98.26 167 A 1 ATOM 1330 C C . ALA A 1 167 ? 1.010 -4.464 -1.200 1.00 98.19 167 A 1 ATOM 1331 O O . ALA A 1 167 ? 1.031 -4.691 -2.410 1.00 98.10 167 A 1 ATOM 1332 C CB . ALA A 1 167 ? 2.974 -3.341 -0.016 1.00 98.37 167 A 1 ATOM 1333 N N . LEU A 1 168 ? 0.407 -5.291 -0.345 1.00 98.02 168 A 1 ATOM 1334 C CA . LEU A 1 168 ? -0.326 -6.487 -0.775 1.00 97.87 168 A 1 ATOM 1335 C C . LEU A 1 168 ? -1.502 -6.136 -1.695 1.00 97.92 168 A 1 ATOM 1336 O O . LEU A 1 168 ? -1.690 -6.788 -2.721 1.00 97.77 168 A 1 ATOM 1337 C CB . LEU A 1 168 ? -0.785 -7.277 0.465 1.00 97.60 168 A 1 ATOM 1338 C CG . LEU A 1 168 ? -1.723 -8.464 0.154 1.00 96.92 168 A 1 ATOM 1339 C CD1 . LEU A 1 168 ? -1.088 -9.483 -0.792 1.00 95.92 168 A 1 ATOM 1340 C CD2 . LEU A 1 168 ? -2.105 -9.181 1.444 1.00 95.90 168 A 1 ATOM 1341 N N . HIS A 1 169 ? -2.277 -5.096 -1.386 1.00 97.89 169 A 1 ATOM 1342 C CA . HIS A 1 169 ? -3.389 -4.674 -2.241 1.00 97.85 169 A 1 ATOM 1343 C C . HIS A 1 169 ? -2.913 -4.169 -3.609 1.00 97.93 169 A 1 ATOM 1344 O O . HIS A 1 169 ? -3.489 -4.560 -4.624 1.00 97.71 169 A 1 ATOM 1345 C CB . HIS A 1 169 ? -4.248 -3.635 -1.518 1.00 97.75 169 A 1 ATOM 1346 C CG . HIS A 1 169 ? -5.282 -4.254 -0.614 1.00 97.49 169 A 1 ATOM 1347 N ND1 . HIS A 1 169 ? -6.648 -4.184 -0.792 1.00 91.66 169 A 1 ATOM 1348 C CD2 . HIS A 1 169 ? -5.068 -5.009 0.503 1.00 91.90 169 A 1 ATOM 1349 C CE1 . HIS A 1 169 ? -7.234 -4.878 0.199 1.00 92.14 169 A 1 ATOM 1350 N NE2 . HIS A 1 169 ? -6.305 -5.407 1.004 1.00 93.58 169 A 1 ATOM 1351 N N . TYR A 1 170 ? -1.820 -3.405 -3.677 1.00 98.22 170 A 1 ATOM 1352 C CA . TYR A 1 170 ? -1.175 -3.074 -4.954 1.00 98.26 170 A 1 ATOM 1353 C C . TYR A 1 170 ? -0.751 -4.337 -5.706 1.00 98.28 170 A 1 ATOM 1354 O O . TYR A 1 170 ? -1.037 -4.466 -6.895 1.00 98.14 170 A 1 ATOM 1355 C CB . TYR A 1 170 ? 0.047 -2.172 -4.738 1.00 98.23 170 A 1 ATOM 1356 C CG . TYR A 1 170 ? -0.271 -0.696 -4.639 1.00 98.25 170 A 1 ATOM 1357 C CD1 . TYR A 1 170 ? -0.697 0.008 -5.782 1.00 97.88 170 A 1 ATOM 1358 C CD2 . TYR A 1 170 ? -0.110 -0.021 -3.419 1.00 97.85 170 A 1 ATOM 1359 C CE1 . TYR A 1 170 ? -0.985 1.381 -5.700 1.00 97.62 170 A 1 ATOM 1360 C CE2 . TYR A 1 170 ? -0.398 1.354 -3.332 1.00 97.55 170 A 1 ATOM 1361 C CZ . TYR A 1 170 ? -0.841 2.057 -4.472 1.00 97.73 170 A 1 ATOM 1362 O OH . TYR A 1 170 ? -1.134 3.378 -4.380 1.00 97.09 170 A 1 ATOM 1363 N N . LYS A 1 171 ? -0.120 -5.299 -5.019 1.00 98.13 171 A 1 ATOM 1364 C CA . LYS A 1 171 ? 0.324 -6.554 -5.633 1.00 98.14 171 A 1 ATOM 1365 C C . LYS A 1 171 ? -0.848 -7.357 -6.196 1.00 98.15 171 A 1 ATOM 1366 O O . LYS A 1 171 ? -0.757 -7.820 -7.328 1.00 98.00 171 A 1 ATOM 1367 C CB . LYS A 1 171 ? 1.139 -7.359 -4.621 1.00 98.08 171 A 1 ATOM 1368 C CG . LYS A 1 171 ? 1.922 -8.488 -5.302 1.00 97.49 171 A 1 ATOM 1369 C CD . LYS A 1 171 ? 2.886 -9.128 -4.301 1.00 96.50 171 A 1 ATOM 1370 C CE . LYS A 1 171 ? 3.772 -10.161 -4.984 1.00 93.71 171 A 1 ATOM 1371 N NZ . LYS A 1 171 ? 4.762 -10.714 -4.033 1.00 89.87 171 A 1 ATOM 1372 N N . ARG A 1 172 ? -1.956 -7.450 -5.465 1.00 97.78 172 A 1 ATOM 1373 C CA . ARG A 1 172 ? -3.199 -8.095 -5.929 1.00 97.60 172 A 1 ATOM 1374 C C . ARG A 1 172 ? -3.795 -7.397 -7.154 1.00 97.69 172 A 1 ATOM 1375 O O . ARG A 1 172 ? -4.188 -8.069 -8.106 1.00 97.47 172 A 1 ATOM 1376 C CB . ARG A 1 172 ? -4.226 -8.130 -4.786 1.00 97.39 172 A 1 ATOM 1377 C CG . ARG A 1 172 ? -3.897 -9.178 -3.713 1.00 96.62 172 A 1 ATOM 1378 C CD . ARG A 1 172 ? -4.878 -9.053 -2.548 1.00 95.86 172 A 1 ATOM 1379 N NE . ARG A 1 172 ? -4.720 -10.148 -1.571 1.00 94.69 172 A 1 ATOM 1380 C CZ . ARG A 1 172 ? -5.356 -10.262 -0.419 1.00 94.00 172 A 1 ATOM 1381 N NH1 . ARG A 1 172 ? -6.150 -9.348 0.049 1.00 91.44 172 A 1 ATOM 1382 N NH2 . ARG A 1 172 ? -5.220 -11.330 0.300 1.00 91.31 172 A 1 ATOM 1383 N N . ILE A 1 173 ? -3.819 -6.063 -7.178 1.00 98.08 173 A 1 ATOM 1384 C CA . ILE A 1 173 ? -4.258 -5.286 -8.348 1.00 98.13 173 A 1 ATOM 1385 C C . ILE A 1 173 ? -3.353 -5.588 -9.545 1.00 98.24 173 A 1 ATOM 1386 O O . ILE A 1 173 ? -3.845 -5.974 -10.604 1.00 98.17 173 A 1 ATOM 1387 C CB . ILE A 1 173 ? -4.303 -3.771 -8.026 1.00 98.12 173 A 1 ATOM 1388 C CG1 . ILE A 1 173 ? -5.469 -3.461 -7.064 1.00 97.73 173 A 1 ATOM 1389 C CG2 . ILE A 1 173 ? -4.455 -2.922 -9.306 1.00 97.79 173 A 1 ATOM 1390 C CD1 . ILE A 1 173 ? -5.364 -2.084 -6.392 1.00 96.71 173 A 1 ATOM 1391 N N . CYS A 1 174 ? -2.036 -5.461 -9.379 1.00 98.38 174 A 1 ATOM 1392 C CA . CYS A 1 174 ? -1.073 -5.711 -10.448 1.00 98.46 174 A 1 ATOM 1393 C C . CYS A 1 174 ? -1.148 -7.160 -10.948 1.00 98.43 174 A 1 ATOM 1394 O O . CYS A 1 174 ? -1.209 -7.384 -12.157 1.00 98.27 174 A 1 ATOM 1395 C CB . CYS A 1 174 ? 0.332 -5.347 -9.956 1.00 98.50 174 A 1 ATOM 1396 S SG . CYS A 1 174 ? 0.455 -3.561 -9.659 1.00 98.31 174 A 1 ATOM 1397 N N . LYS A 1 175 ? -1.228 -8.143 -10.040 1.00 98.28 175 A 1 ATOM 1398 C CA . LYS A 1 175 ? -1.354 -9.572 -10.368 1.00 98.13 175 A 1 ATOM 1399 C C . LYS A 1 175 ? -2.622 -9.861 -11.162 1.00 98.14 175 A 1 ATOM 1400 O O . LYS A 1 175 ? -2.542 -10.497 -12.206 1.00 98.00 175 A 1 ATOM 1401 C CB . LYS A 1 175 ? -1.305 -10.410 -9.079 1.00 97.88 175 A 1 ATOM 1402 C CG . LYS A 1 175 ? -1.347 -11.936 -9.310 1.00 96.66 175 A 1 ATOM 1403 C CD . LYS A 1 175 ? -0.134 -12.449 -10.101 1.00 94.01 175 A 1 ATOM 1404 C CE . LYS A 1 175 ? 0.037 -13.964 -10.025 1.00 91.07 175 A 1 ATOM 1405 N NZ . LYS A 1 175 ? -0.961 -14.675 -10.843 1.00 85.66 175 A 1 ATOM 1406 N N . LYS A 1 176 ? -3.774 -9.340 -10.720 1.00 98.11 176 A 1 ATOM 1407 C CA . LYS A 1 176 ? -5.053 -9.478 -11.439 1.00 97.97 176 A 1 ATOM 1408 C C . LYS A 1 176 ? -4.932 -9.032 -12.898 1.00 98.30 176 A 1 ATOM 1409 O O . LYS A 1 176 ? -5.377 -9.739 -13.796 1.00 98.17 176 A 1 ATOM 1410 C CB . LYS A 1 176 ? -6.122 -8.661 -10.696 1.00 97.50 176 A 1 ATOM 1411 C CG . LYS A 1 176 ? -7.469 -8.619 -11.438 1.00 96.04 176 A 1 ATOM 1412 C CD . LYS A 1 176 ? -8.417 -7.638 -10.748 1.00 93.16 176 A 1 ATOM 1413 C CE . LYS A 1 176 ? -9.679 -7.456 -11.594 1.00 87.22 176 A 1 ATOM 1414 N NZ . LYS A 1 176 ? -10.528 -6.361 -11.056 1.00 81.32 176 A 1 ATOM 1415 N N . TRP A 1 177 ? -4.344 -7.862 -13.137 1.00 98.45 177 A 1 ATOM 1416 C CA . TRP A 1 177 ? -4.205 -7.336 -14.496 1.00 98.64 177 A 1 ATOM 1417 C C . TRP A 1 177 ? -3.089 -8.027 -15.289 1.00 98.74 177 A 1 ATOM 1418 O O . TRP A 1 177 ? -3.255 -8.230 -16.489 1.00 98.60 177 A 1 ATOM 1419 C CB . TRP A 1 177 ? -4.038 -5.821 -14.443 1.00 98.60 177 A 1 ATOM 1420 C CG . TRP A 1 177 ? -5.279 -5.097 -14.002 1.00 98.56 177 A 1 ATOM 1421 C CD1 . TRP A 1 177 ? -5.444 -4.446 -12.831 1.00 98.13 177 A 1 ATOM 1422 C CD2 . TRP A 1 177 ? -6.549 -4.978 -14.709 1.00 98.45 177 A 1 ATOM 1423 N NE1 . TRP A 1 177 ? -6.721 -3.922 -12.762 1.00 97.89 177 A 1 ATOM 1424 C CE2 . TRP A 1 177 ? -7.446 -4.221 -13.894 1.00 98.18 177 A 1 ATOM 1425 C CE3 . TRP A 1 177 ? -7.036 -5.427 -15.956 1.00 98.13 177 A 1 ATOM 1426 C CZ2 . TRP A 1 177 ? -8.755 -3.925 -14.293 1.00 97.73 177 A 1 ATOM 1427 C CZ3 . TRP A 1 177 ? -8.350 -5.134 -16.367 1.00 97.69 177 A 1 ATOM 1428 C CH2 . TRP A 1 177 ? -9.208 -4.384 -15.537 1.00 97.25 177 A 1 ATOM 1429 N N . ALA A 1 178 ? -2.009 -8.467 -14.635 1.00 98.70 178 A 1 ATOM 1430 C CA . ALA A 1 178 ? -0.983 -9.299 -15.261 1.00 98.73 178 A 1 ATOM 1431 C C . ALA A 1 178 ? -1.560 -10.646 -15.723 1.00 98.77 178 A 1 ATOM 1432 O O . ALA A 1 178 ? -1.349 -11.045 -16.867 1.00 98.64 178 A 1 ATOM 1433 C CB . ALA A 1 178 ? 0.184 -9.491 -14.287 1.00 98.63 178 A 1 ATOM 1434 N N . ASP A 1 179 ? -2.380 -11.293 -14.891 1.00 98.67 179 A 1 ATOM 1435 C CA . ASP A 1 179 ? -3.042 -12.554 -15.238 1.00 98.57 179 A 1 ATOM 1436 C C . ASP A 1 179 ? -3.959 -12.421 -16.457 1.00 98.64 179 A 1 ATOM 1437 O O . ASP A 1 179 ? -4.072 -13.356 -17.249 1.00 98.34 179 A 1 ATOM 1438 C CB . ASP A 1 179 ? -3.849 -13.079 -14.039 1.00 98.25 179 A 1 ATOM 1439 C CG . ASP A 1 179 ? -2.954 -13.636 -12.931 1.00 97.59 179 A 1 ATOM 1440 O OD1 . ASP A 1 179 ? -1.784 -13.982 -13.214 1.00 96.11 179 A 1 ATOM 1441 O OD2 . ASP A 1 179 ? -3.418 -13.782 -11.780 1.00 95.78 179 A 1 ATOM 1442 N N . LEU A 1 180 ? -4.576 -11.255 -16.649 1.00 98.65 180 A 1 ATOM 1443 C CA . LEU A 1 180 ? -5.419 -10.981 -17.810 1.00 98.68 180 A 1 ATOM 1444 C C . LEU A 1 180 ? -4.608 -10.621 -19.059 1.00 98.80 180 A 1 ATOM 1445 O O . LEU A 1 180 ? -4.998 -11.006 -20.158 1.00 98.60 180 A 1 ATOM 1446 C CB . LEU A 1 180 ? -6.415 -9.866 -17.452 1.00 98.45 180 A 1 ATOM 1447 C CG . LEU A 1 180 ? -7.481 -10.289 -16.420 1.00 97.23 180 A 1 ATOM 1448 C CD1 . LEU A 1 180 ? -8.278 -9.059 -15.980 1.00 95.24 180 A 1 ATOM 1449 C CD2 . LEU A 1 180 ? -8.461 -11.317 -16.986 1.00 95.28 180 A 1 ATOM 1450 N N . THR A 1 181 ? -3.504 -9.888 -18.912 1.00 98.69 181 A 1 ATOM 1451 C CA . THR A 1 181 ? -2.868 -9.167 -20.033 1.00 98.80 181 A 1 ATOM 1452 C C . THR A 1 181 ? -1.414 -9.532 -20.323 1.00 98.84 181 A 1 ATOM 1453 O O . THR A 1 181 ? -0.904 -9.127 -21.363 1.00 98.66 181 A 1 ATOM 1454 C CB . THR A 1 181 ? -2.950 -7.652 -19.837 1.00 98.73 181 A 1 ATOM 1455 O OG1 . THR A 1 181 ? -2.178 -7.239 -18.733 1.00 98.24 181 A 1 ATOM 1456 C CG2 . THR A 1 181 ? -4.368 -7.141 -19.621 1.00 97.87 181 A 1 ATOM 1457 N N . CYS A 1 182 ? -0.719 -10.271 -19.453 1.00 98.75 182 A 1 ATOM 1458 C CA . CYS A 1 182 ? 0.702 -10.588 -19.590 1.00 98.74 182 A 1 ATOM 1459 C C . CYS A 1 182 ? 0.940 -12.096 -19.726 1.00 98.71 182 A 1 ATOM 1460 O O . CYS A 1 182 ? 0.189 -12.909 -19.190 1.00 98.28 182 A 1 ATOM 1461 C CB . CYS A 1 182 ? 1.482 -10.007 -18.399 1.00 98.64 182 A 1 ATOM 1462 S SG . CYS A 1 182 ? 1.237 -8.214 -18.281 1.00 98.40 182 A 1 ATOM 1463 N N . ASP A 1 183 ? 2.023 -12.470 -20.411 1.00 98.72 183 A 1 ATOM 1464 C CA . ASP A 1 183 ? 2.434 -13.875 -20.568 1.00 98.51 183 A 1 ATOM 1465 C C . ASP A 1 183 ? 3.043 -14.469 -19.288 1.00 98.37 183 A 1 ATOM 1466 O O . ASP A 1 183 ? 3.045 -15.682 -19.100 1.00 97.01 183 A 1 ATOM 1467 C CB . ASP A 1 183 ? 3.446 -13.984 -21.721 1.00 98.08 183 A 1 ATOM 1468 C CG . ASP A 1 183 ? 2.817 -13.742 -23.098 1.00 97.59 183 A 1 ATOM 1469 O OD1 . ASP A 1 183 ? 1.593 -13.945 -23.244 1.00 95.66 183 A 1 ATOM 1470 O OD2 . ASP A 1 183 ? 3.560 -13.367 -24.029 1.00 95.19 183 A 1 ATOM 1471 N N . ASN A 1 184 ? 3.574 -13.614 -18.415 1.00 98.28 184 A 1 ATOM 1472 C CA . ASN A 1 184 ? 4.176 -13.973 -17.137 1.00 97.97 184 A 1 ATOM 1473 C C . ASN A 1 184 ? 4.054 -12.808 -16.144 1.00 98.15 184 A 1 ATOM 1474 O O . ASN A 1 184 ? 3.583 -11.722 -16.487 1.00 97.51 184 A 1 ATOM 1475 C CB . ASN A 1 184 ? 5.639 -14.389 -17.376 1.00 97.32 184 A 1 ATOM 1476 C CG . ASN A 1 184 ? 6.495 -13.262 -17.929 1.00 97.15 184 A 1 ATOM 1477 O OD1 . ASN A 1 184 ? 6.810 -12.299 -17.248 1.00 94.15 184 A 1 ATOM 1478 N ND2 . ASN A 1 184 ? 6.903 -13.340 -19.173 1.00 93.51 184 A 1 ATOM 1479 N N . ASP A 1 185 ? 4.518 -13.034 -14.923 1.00 97.67 185 A 1 ATOM 1480 C CA . ASP A 1 185 ? 4.486 -12.089 -13.805 1.00 97.19 185 A 1 ATOM 1481 C C . ASP A 1 185 ? 5.879 -11.632 -13.332 1.00 97.68 185 A 1 ATOM 1482 O O . ASP A 1 185 ? 6.019 -11.046 -12.259 1.00 96.29 185 A 1 ATOM 1483 C CB . ASP A 1 185 ? 3.626 -12.682 -12.682 1.00 94.75 185 A 1 ATOM 1484 C CG . ASP A 1 185 ? 4.115 -14.026 -12.129 1.00 92.20 185 A 1 ATOM 1485 O OD1 . ASP A 1 185 ? 5.166 -14.517 -12.596 1.00 88.87 185 A 1 ATOM 1486 O OD2 . ASP A 1 185 ? 3.362 -14.562 -11.279 1.00 88.11 185 A 1 ATOM 1487 N N . LEU A 1 186 ? 6.922 -11.824 -14.152 1.00 98.07 186 A 1 ATOM 1488 C CA . LEU A 1 186 ? 8.310 -11.480 -13.797 1.00 97.83 186 A 1 ATOM 1489 C C . LEU A 1 186 ? 8.525 -9.982 -13.514 1.00 97.96 186 A 1 ATOM 1490 O O . LEU A 1 186 ? 9.479 -9.605 -12.836 1.00 97.35 186 A 1 ATOM 1491 C CB . LEU A 1 186 ? 9.252 -11.923 -14.932 1.00 97.43 186 A 1 ATOM 1492 C CG . LEU A 1 186 ? 9.309 -13.438 -15.194 1.00 95.92 186 A 1 ATOM 1493 C CD1 . LEU A 1 186 ? 10.206 -13.710 -16.401 1.00 93.49 186 A 1 ATOM 1494 C CD2 . LEU A 1 186 ? 9.870 -14.210 -13.995 1.00 93.32 186 A 1 ATOM 1495 N N . HIS A 1 187 ? 7.641 -9.121 -14.029 1.00 97.93 187 A 1 ATOM 1496 C CA . HIS A 1 187 ? 7.665 -7.675 -13.804 1.00 98.20 187 A 1 ATOM 1497 C C . HIS A 1 187 ? 7.040 -7.258 -12.465 1.00 98.33 187 A 1 ATOM 1498 O O . HIS A 1 187 ? 7.371 -6.183 -11.965 1.00 97.91 187 A 1 ATOM 1499 C CB . HIS A 1 187 ? 6.970 -6.976 -14.980 1.00 98.12 187 A 1 ATOM 1500 C CG . HIS A 1 187 ? 5.503 -7.310 -15.092 1.00 98.20 187 A 1 ATOM 1501 N ND1 . HIS A 1 187 ? 4.969 -8.495 -15.565 1.00 95.37 187 A 1 ATOM 1502 C CD2 . HIS A 1 187 ? 4.461 -6.508 -14.714 1.00 95.67 187 A 1 ATOM 1503 C CE1 . HIS A 1 187 ? 3.635 -8.402 -15.470 1.00 95.65 187 A 1 ATOM 1504 N NE2 . HIS A 1 187 ? 3.285 -7.215 -14.964 1.00 96.31 187 A 1 ATOM 1505 N N . LEU A 1 188 ? 6.171 -8.081 -11.866 1.00 98.31 188 A 1 ATOM 1506 C CA . LEU A 1 188 ? 5.409 -7.723 -10.663 1.00 98.28 188 A 1 ATOM 1507 C C . LEU A 1 188 ? 6.272 -7.258 -9.481 1.00 98.41 188 A 1 ATOM 1508 O O . LEU A 1 188 ? 5.893 -6.265 -8.866 1.00 97.93 188 A 1 ATOM 1509 C CB . LEU A 1 188 ? 4.500 -8.880 -10.207 1.00 97.58 188 A 1 ATOM 1510 C CG . LEU A 1 188 ? 3.317 -9.203 -11.126 1.00 92.48 188 A 1 ATOM 1511 C CD1 . LEU A 1 188 ? 2.485 -10.303 -10.464 1.00 88.77 188 A 1 ATOM 1512 C CD2 . LEU A 1 188 ? 2.401 -8.002 -11.344 1.00 90.14 188 A 1 ATOM 1513 N N . PRO A 1 189 ? 7.430 -7.877 -9.166 1.00 98.31 189 A 1 ATOM 1514 C CA . PRO A 1 189 ? 8.268 -7.409 -8.059 1.00 98.22 189 A 1 ATOM 1515 C C . PRO A 1 189 ? 8.746 -5.954 -8.195 1.00 98.39 189 A 1 ATOM 1516 O O . PRO A 1 189 ? 9.158 -5.355 -7.207 1.00 98.04 189 A 1 ATOM 1517 C CB . PRO A 1 189 ? 9.461 -8.371 -8.015 1.00 97.67 189 A 1 ATOM 1518 C CG . PRO A 1 189 ? 8.911 -9.656 -8.624 1.00 96.33 189 A 1 ATOM 1519 C CD . PRO A 1 189 ? 7.977 -9.119 -9.703 1.00 97.78 189 A 1 ATOM 1520 N N . TYR A 1 190 ? 8.690 -5.389 -9.402 1.00 98.56 190 A 1 ATOM 1521 C CA . TYR A 1 190 ? 9.153 -4.035 -9.718 1.00 98.55 190 A 1 ATOM 1522 C C . TYR A 1 190 ? 8.032 -3.114 -10.220 1.00 98.64 190 A 1 ATOM 1523 O O . TYR A 1 190 ? 8.291 -1.949 -10.498 1.00 98.11 190 A 1 ATOM 1524 C CB . TYR A 1 190 ? 10.280 -4.135 -10.749 1.00 98.27 190 A 1 ATOM 1525 C CG . TYR A 1 190 ? 11.415 -5.044 -10.323 1.00 97.96 190 A 1 ATOM 1526 C CD1 . TYR A 1 190 ? 12.344 -4.597 -9.367 1.00 96.84 190 A 1 ATOM 1527 C CD2 . TYR A 1 190 ? 11.525 -6.344 -10.856 1.00 97.02 190 A 1 ATOM 1528 C CE1 . TYR A 1 190 ? 13.390 -5.440 -8.954 1.00 95.88 190 A 1 ATOM 1529 C CE2 . TYR A 1 190 ? 12.570 -7.192 -10.445 1.00 96.00 190 A 1 ATOM 1530 C CZ . TYR A 1 190 ? 13.508 -6.738 -9.495 1.00 95.76 190 A 1 ATOM 1531 O OH . TYR A 1 190 ? 14.526 -7.549 -9.101 1.00 93.72 190 A 1 ATOM 1532 N N . GLN A 1 191 ? 6.794 -3.612 -10.347 1.00 98.52 191 A 1 ATOM 1533 C CA . GLN A 1 191 ? 5.688 -2.829 -10.914 1.00 98.70 191 A 1 ATOM 1534 C C . GLN A 1 191 ? 5.204 -1.707 -9.984 1.00 98.77 191 A 1 ATOM 1535 O O . GLN A 1 191 ? 4.656 -0.714 -10.456 1.00 98.52 191 A 1 ATOM 1536 C CB . GLN A 1 191 ? 4.544 -3.762 -11.316 1.00 98.50 191 A 1 ATOM 1537 C CG . GLN A 1 191 ? 3.565 -3.033 -12.253 1.00 97.45 191 A 1 ATOM 1538 C CD . GLN A 1 191 ? 2.536 -3.951 -12.892 1.00 97.62 191 A 1 ATOM 1539 O OE1 . GLN A 1 191 ? 2.289 -5.072 -12.474 1.00 92.73 191 A 1 ATOM 1540 N NE2 . GLN A 1 191 ? 1.892 -3.506 -13.949 1.00 91.43 191 A 1 ATOM 1541 N N . CYS A 1 192 ? 5.442 -1.826 -8.683 1.00 98.70 192 A 1 ATOM 1542 C CA . CYS A 1 192 ? 5.281 -0.728 -7.737 1.00 98.72 192 A 1 ATOM 1543 C C . CYS A 1 192 ? 6.633 -0.410 -7.101 1.00 98.70 192 A 1 ATOM 1544 O O . CYS A 1 192 ? 7.299 -1.299 -6.569 1.00 98.27 192 A 1 ATOM 1545 C CB . CYS A 1 192 ? 4.212 -1.069 -6.698 1.00 98.60 192 A 1 ATOM 1546 S SG . CYS A 1 192 ? 2.594 -1.290 -7.493 1.00 98.30 192 A 1 ATOM 1547 N N . HIS A 1 193 ? 7.034 0.855 -7.169 1.00 98.72 193 A 1 ATOM 1548 C CA . HIS A 1 193 ? 8.310 1.351 -6.667 1.00 98.71 193 A 1 ATOM 1549 C C . HIS A 1 193 ? 8.069 2.328 -5.511 1.00 98.71 193 A 1 ATOM 1550 O O . HIS A 1 193 ? 7.261 3.245 -5.640 1.00 98.07 193 A 1 ATOM 1551 C CB . HIS A 1 193 ? 9.076 1.996 -7.827 1.00 98.44 193 A 1 ATOM 1552 C CG . HIS A 1 193 ? 10.560 2.046 -7.598 1.00 97.66 193 A 1 ATOM 1553 N ND1 . HIS A 1 193 ? 11.481 1.184 -8.168 1.00 90.46 193 A 1 ATOM 1554 C CD2 . HIS A 1 193 ? 11.239 2.916 -6.804 1.00 91.88 193 A 1 ATOM 1555 C CE1 . HIS A 1 193 ? 12.691 1.539 -7.730 1.00 92.33 193 A 1 ATOM 1556 N NE2 . HIS A 1 193 ? 12.592 2.583 -6.894 1.00 93.48 193 A 1 ATOM 1557 N N . ASP A 1 194 ? 8.745 2.144 -4.393 1.00 98.66 194 A 1 ATOM 1558 C CA . ASP A 1 194 ? 8.568 3.003 -3.215 1.00 98.66 194 A 1 ATOM 1559 C C . ASP A 1 194 ? 9.312 4.335 -3.372 1.00 98.64 194 A 1 ATOM 1560 O O . ASP A 1 194 ? 10.540 4.376 -3.392 1.00 98.07 194 A 1 ATOM 1561 C CB . ASP A 1 194 ? 8.999 2.242 -1.961 1.00 98.43 194 A 1 ATOM 1562 C CG . ASP A 1 194 ? 8.978 3.084 -0.685 1.00 97.86 194 A 1 ATOM 1563 O OD1 . ASP A 1 194 ? 8.277 4.116 -0.665 1.00 95.47 194 A 1 ATOM 1564 O OD2 . ASP A 1 194 ? 9.694 2.682 0.254 1.00 94.74 194 A 1 ATOM 1565 N N . PHE A 1 195 ? 8.554 5.430 -3.447 1.00 98.50 195 A 1 ATOM 1566 C CA . PHE A 1 195 ? 9.028 6.817 -3.488 1.00 98.34 195 A 1 ATOM 1567 C C . PHE A 1 195 ? 8.654 7.606 -2.219 1.00 98.23 195 A 1 ATOM 1568 O O . PHE A 1 195 ? 8.704 8.841 -2.200 1.00 96.81 195 A 1 ATOM 1569 C CB . PHE A 1 195 ? 8.495 7.502 -4.765 1.00 98.07 195 A 1 ATOM 1570 C CG . PHE A 1 195 ? 9.073 7.055 -6.099 1.00 98.02 195 A 1 ATOM 1571 C CD1 . PHE A 1 195 ? 10.211 6.233 -6.192 1.00 96.83 195 A 1 ATOM 1572 C CD2 . PHE A 1 195 ? 8.476 7.534 -7.284 1.00 96.72 195 A 1 ATOM 1573 C CE1 . PHE A 1 195 ? 10.740 5.882 -7.449 1.00 96.31 195 A 1 ATOM 1574 C CE2 . PHE A 1 195 ? 9.011 7.188 -8.539 1.00 96.21 195 A 1 ATOM 1575 C CZ . PHE A 1 195 ? 10.141 6.360 -8.624 1.00 96.70 195 A 1 ATOM 1576 N N . ALA A 1 196 ? 8.247 6.920 -1.146 1.00 97.92 196 A 1 ATOM 1577 C CA . ALA A 1 196 ? 7.636 7.579 0.002 1.00 97.80 196 A 1 ATOM 1578 C C . ALA A 1 196 ? 8.635 8.260 0.946 1.00 97.85 196 A 1 ATOM 1579 O O . ALA A 1 196 ? 8.237 9.194 1.648 1.00 96.97 196 A 1 ATOM 1580 C CB . ALA A 1 196 ? 6.758 6.565 0.738 1.00 97.41 196 A 1 ATOM 1581 N N . MET A 1 197 ? 9.914 7.857 0.963 1.00 97.97 197 A 1 ATOM 1582 C CA . MET A 1 197 ? 10.914 8.215 1.982 1.00 97.81 197 A 1 ATOM 1583 C C . MET A 1 197 ? 10.887 9.692 2.411 1.00 97.67 197 A 1 ATOM 1584 O O . MET A 1 197 ? 10.747 9.997 3.593 1.00 96.73 197 A 1 ATOM 1585 C CB . MET A 1 197 ? 12.317 7.849 1.466 1.00 97.18 197 A 1 ATOM 1586 C CG . MET A 1 197 ? 13.393 8.031 2.548 1.00 94.06 197 A 1 ATOM 1587 S SD . MET A 1 197 ? 15.113 7.936 1.972 1.00 89.83 197 A 1 ATOM 1588 C CE . MET A 1 197 ? 15.214 9.454 0.995 1.00 79.38 197 A 1 ATOM 1589 N N . ARG A 1 198 ? 10.976 10.629 1.450 1.00 98.05 198 A 1 ATOM 1590 C CA . ARG A 1 198 ? 11.028 12.074 1.749 1.00 97.96 198 A 1 ATOM 1591 C C . ARG A 1 198 ? 9.739 12.643 2.346 1.00 98.11 198 A 1 ATOM 1592 O O . ARG A 1 198 ? 9.745 13.755 2.852 1.00 96.87 198 A 1 ATOM 1593 C CB . ARG A 1 198 ? 11.455 12.855 0.491 1.00 97.07 198 A 1 ATOM 1594 C CG . ARG A 1 198 ? 10.341 12.967 -0.567 1.00 95.38 198 A 1 ATOM 1595 C CD . ARG A 1 198 ? 10.781 13.766 -1.806 1.00 94.91 198 A 1 ATOM 1596 N NE . ARG A 1 198 ? 11.781 13.032 -2.603 1.00 92.86 198 A 1 ATOM 1597 C CZ . ARG A 1 198 ? 12.490 13.523 -3.620 1.00 92.93 198 A 1 ATOM 1598 N NH1 . ARG A 1 198 ? 12.341 14.739 -4.047 1.00 88.72 198 A 1 ATOM 1599 N NH2 . ARG A 1 198 ? 13.371 12.778 -4.236 1.00 88.94 198 A 1 ATOM 1600 N N . GLY A 1 199 ? 8.646 11.931 2.216 1.00 97.54 199 A 1 ATOM 1601 C CA . GLY A 1 199 ? 7.338 12.314 2.733 1.00 97.27 199 A 1 ATOM 1602 C C . GLY A 1 199 ? 6.906 11.531 3.977 1.00 97.47 199 A 1 ATOM 1603 O O . GLY A 1 199 ? 5.802 11.754 4.467 1.00 96.31 199 A 1 ATOM 1604 N N . MET A 1 200 ? 7.747 10.635 4.490 1.00 97.49 200 A 1 ATOM 1605 C CA . MET A 1 200 ? 7.548 9.974 5.784 1.00 97.36 200 A 1 ATOM 1606 C C . MET A 1 200 ? 7.855 10.940 6.941 1.00 97.13 200 A 1 ATOM 1607 O O . MET A 1 200 ? 8.488 11.982 6.751 1.00 95.66 200 A 1 ATOM 1608 C CB . MET A 1 200 ? 8.402 8.698 5.860 1.00 97.27 200 A 1 ATOM 1609 C CG . MET A 1 200 ? 8.053 7.686 4.760 1.00 96.75 200 A 1 ATOM 1610 S SD . MET A 1 200 ? 6.348 7.060 4.764 1.00 96.23 200 A 1 ATOM 1611 C CE . MET A 1 200 ? 6.484 5.869 6.119 1.00 91.28 200 A 1 ATOM 1612 N N . SER A 1 201 ? 7.435 10.605 8.158 1.00 96.91 201 A 1 ATOM 1613 C CA . SER A 1 201 ? 7.677 11.417 9.362 1.00 96.26 201 A 1 ATOM 1614 C C . SER A 1 201 ? 9.126 11.332 9.876 1.00 96.03 201 A 1 ATOM 1615 O O . SER A 1 201 ? 9.381 11.148 11.066 1.00 92.85 201 A 1 ATOM 1616 C CB . SER A 1 201 ? 6.664 11.066 10.462 1.00 94.78 201 A 1 ATOM 1617 O OG . SER A 1 201 ? 5.348 11.335 10.033 1.00 88.48 201 A 1 ATOM 1618 N N . GLY A 1 202 ? 10.104 11.466 8.960 1.00 95.25 202 A 1 ATOM 1619 C CA . GLY A 1 202 ? 11.536 11.340 9.212 1.00 95.30 202 A 1 ATOM 1620 C C . GLY A 1 202 ? 12.113 9.974 8.823 1.00 96.21 202 A 1 ATOM 1621 O O . GLY A 1 202 ? 11.394 9.022 8.542 1.00 95.24 202 A 1 ATOM 1622 N N . PHE A 1 203 ? 13.448 9.883 8.809 1.00 95.71 203 A 1 ATOM 1623 C CA . PHE A 1 203 ? 14.155 8.683 8.341 1.00 95.51 203 A 1 ATOM 1624 C C . PHE A 1 203 ? 13.939 7.447 9.225 1.00 95.89 203 A 1 ATOM 1625 O O . PHE A 1 203 ? 13.966 6.332 8.718 1.00 94.73 203 A 1 ATOM 1626 C CB . PHE A 1 203 ? 15.654 8.978 8.230 1.00 94.64 203 A 1 ATOM 1627 C CG . PHE A 1 203 ? 16.012 10.041 7.207 1.00 93.71 203 A 1 ATOM 1628 C CD1 . PHE A 1 203 ? 15.632 9.875 5.861 1.00 89.76 203 A 1 ATOM 1629 C CD2 . PHE A 1 203 ? 16.735 11.185 7.591 1.00 89.95 203 A 1 ATOM 1630 C CE1 . PHE A 1 203 ? 15.963 10.853 4.907 1.00 87.29 203 A 1 ATOM 1631 C CE2 . PHE A 1 203 ? 17.068 12.162 6.636 1.00 87.14 203 A 1 ATOM 1632 C CZ . PHE A 1 203 ? 16.681 11.998 5.292 1.00 88.58 203 A 1 ATOM 1633 N N . THR A 1 204 ? 13.730 7.636 10.522 1.00 96.14 204 A 1 ATOM 1634 C CA . THR A 1 204 ? 13.431 6.523 11.436 1.00 96.00 204 A 1 ATOM 1635 C C . THR A 1 204 ? 12.054 5.929 11.149 1.00 96.65 204 A 1 ATOM 1636 O O . THR A 1 204 ? 11.913 4.713 11.120 1.00 96.27 204 A 1 ATOM 1637 C CB . THR A 1 204 ? 13.512 6.982 12.898 1.00 94.92 204 A 1 ATOM 1638 O OG1 . THR A 1 204 ? 14.755 7.587 13.138 1.00 90.84 204 A 1 ATOM 1639 C CG2 . THR A 1 204 ? 13.375 5.830 13.888 1.00 89.79 204 A 1 ATOM 1640 N N . ASP A 1 205 ? 11.060 6.773 10.883 1.00 96.34 205 A 1 ATOM 1641 C CA . ASP A 1 205 ? 9.723 6.329 10.480 1.00 96.81 205 A 1 ATOM 1642 C C . ASP A 1 205 ? 9.765 5.562 9.148 1.00 97.26 205 A 1 ATOM 1643 O O . ASP A 1 205 ? 9.198 4.476 9.047 1.00 96.75 205 A 1 ATOM 1644 C CB . ASP A 1 205 ? 8.807 7.559 10.403 1.00 96.46 205 A 1 ATOM 1645 C CG . ASP A 1 205 ? 7.383 7.214 9.967 1.00 95.86 205 A 1 ATOM 1646 O OD1 . ASP A 1 205 ? 6.714 6.389 10.618 1.00 92.18 205 A 1 ATOM 1647 O OD2 . ASP A 1 205 ? 6.889 7.821 8.992 1.00 91.76 205 A 1 ATOM 1648 N N . ASP A 1 206 ? 10.506 6.067 8.166 1.00 97.00 206 A 1 ATOM 1649 C CA . ASP A 1 206 ? 10.760 5.371 6.905 1.00 97.31 206 A 1 ATOM 1650 C C . ASP A 1 206 ? 11.450 4.014 7.133 1.00 97.54 206 A 1 ATOM 1651 O O . ASP A 1 206 ? 10.931 2.971 6.736 1.00 96.95 206 A 1 ATOM 1652 C CB . ASP A 1 206 ? 11.589 6.288 6.000 1.00 97.21 206 A 1 ATOM 1653 C CG . ASP A 1 206 ? 11.869 5.638 4.649 1.00 96.57 206 A 1 ATOM 1654 O OD1 . ASP A 1 206 ? 10.932 5.547 3.835 1.00 91.32 206 A 1 ATOM 1655 O OD2 . ASP A 1 206 ? 13.035 5.258 4.423 1.00 91.54 206 A 1 ATOM 1656 N N . ALA A 1 207 ? 12.566 4.002 7.868 1.00 97.02 207 A 1 ATOM 1657 C CA . ALA A 1 207 ? 13.326 2.788 8.153 1.00 96.77 207 A 1 ATOM 1658 C C . ALA A 1 207 ? 12.480 1.702 8.831 1.00 97.01 207 A 1 ATOM 1659 O O . ALA A 1 207 ? 12.614 0.519 8.526 1.00 96.56 207 A 1 ATOM 1660 C CB . ALA A 1 207 ? 14.520 3.162 9.038 1.00 96.34 207 A 1 ATOM 1661 N N . PHE A 1 208 ? 11.619 2.093 9.759 1.00 96.54 208 A 1 ATOM 1662 C CA . PHE A 1 208 ? 10.855 1.144 10.566 1.00 96.20 208 A 1 ATOM 1663 C C . PHE A 1 208 ? 9.573 0.661 9.889 1.00 96.24 208 A 1 ATOM 1664 O O . PHE A 1 208 ? 9.131 -0.456 10.169 1.00 94.83 208 A 1 ATOM 1665 C CB . PHE A 1 208 ? 10.558 1.776 11.932 1.00 95.47 208 A 1 ATOM 1666 C CG . PHE A 1 208 ? 11.744 1.945 12.875 1.00 95.36 208 A 1 ATOM 1667 C CD1 . PHE A 1 208 ? 13.057 1.557 12.533 1.00 91.33 208 A 1 ATOM 1668 C CD2 . PHE A 1 208 ? 11.504 2.483 14.158 1.00 91.40 208 A 1 ATOM 1669 C CE1 . PHE A 1 208 ? 14.113 1.706 13.451 1.00 89.14 208 A 1 ATOM 1670 C CE2 . PHE A 1 208 ? 12.557 2.629 15.076 1.00 89.87 208 A 1 ATOM 1671 C CZ . PHE A 1 208 ? 13.862 2.242 14.722 1.00 90.86 208 A 1 ATOM 1672 N N . ASN A 1 209 ? 8.991 1.465 9.005 1.00 97.10 209 A 1 ATOM 1673 C CA . ASN A 1 209 ? 7.656 1.211 8.478 1.00 97.22 209 A 1 ATOM 1674 C C . ASN A 1 209 ? 7.615 0.995 6.957 1.00 97.64 209 A 1 ATOM 1675 O O . ASN A 1 209 ? 6.902 0.093 6.507 1.00 97.12 209 A 1 ATOM 1676 C CB . ASN A 1 209 ? 6.726 2.337 8.945 1.00 96.70 209 A 1 ATOM 1677 C CG . ASN A 1 209 ? 6.648 2.435 10.460 1.00 95.90 209 A 1 ATOM 1678 O OD1 . ASN A 1 209 ? 6.153 1.546 11.134 1.00 91.29 209 A 1 ATOM 1679 N ND2 . ASN A 1 209 ? 7.122 3.508 11.044 1.00 90.31 209 A 1 ATOM 1680 N N . ALA A 1 210 ? 8.403 1.749 6.159 1.00 96.58 210 A 1 ATOM 1681 C CA . ALA A 1 210 ? 8.410 1.584 4.700 1.00 96.47 210 A 1 ATOM 1682 C C . ALA A 1 210 ? 8.968 0.218 4.261 1.00 97.21 210 A 1 ATOM 1683 O O . ALA A 1 210 ? 8.624 -0.288 3.192 1.00 96.92 210 A 1 ATOM 1684 C CB . ALA A 1 210 ? 9.165 2.747 4.052 1.00 95.94 210 A 1 ATOM 1685 N N . VAL A 1 211 ? 9.713 -0.456 5.133 1.00 98.00 211 A 1 ATOM 1686 C CA . VAL A 1 211 ? 10.081 -1.875 4.981 1.00 98.03 211 A 1 ATOM 1687 C C . VAL A 1 211 ? 8.866 -2.775 4.688 1.00 98.31 211 A 1 ATOM 1688 O O . VAL A 1 211 ? 9.005 -3.789 4.011 1.00 97.82 211 A 1 ATOM 1689 C CB . VAL A 1 211 ? 10.858 -2.333 6.230 1.00 96.78 211 A 1 ATOM 1690 C CG1 . VAL A 1 211 ? 10.023 -2.337 7.515 1.00 89.29 211 A 1 ATOM 1691 C CG2 . VAL A 1 211 ? 11.467 -3.723 6.040 1.00 88.70 211 A 1 ATOM 1692 N N . GLY A 1 212 ? 7.657 -2.377 5.102 1.00 98.37 212 A 1 ATOM 1693 C CA . GLY A 1 212 ? 6.406 -3.051 4.747 1.00 98.50 212 A 1 ATOM 1694 C C . GLY A 1 212 ? 6.176 -3.158 3.233 1.00 98.64 212 A 1 ATOM 1695 O O . GLY A 1 212 ? 5.661 -4.172 2.767 1.00 98.45 212 A 1 ATOM 1696 N N . HIS A 1 213 ? 6.629 -2.183 2.433 1.00 98.69 213 A 1 ATOM 1697 C CA . HIS A 1 213 ? 6.588 -2.256 0.966 1.00 98.74 213 A 1 ATOM 1698 C C . HIS A 1 213 ? 7.392 -3.454 0.424 1.00 98.73 213 A 1 ATOM 1699 O O . HIS A 1 213 ? 6.933 -4.178 -0.465 1.00 98.43 213 A 1 ATOM 1700 C CB . HIS A 1 213 ? 7.123 -0.944 0.387 1.00 98.66 213 A 1 ATOM 1701 C CG . HIS A 1 213 ? 7.153 -0.939 -1.121 1.00 98.63 213 A 1 ATOM 1702 N ND1 . HIS A 1 213 ? 6.089 -0.669 -1.949 1.00 96.16 213 A 1 ATOM 1703 C CD2 . HIS A 1 213 ? 8.232 -1.203 -1.916 1.00 96.32 213 A 1 ATOM 1704 C CE1 . HIS A 1 213 ? 6.522 -0.765 -3.215 1.00 96.30 213 A 1 ATOM 1705 N NE2 . HIS A 1 213 ? 7.820 -1.091 -3.238 1.00 96.68 213 A 1 ATOM 1706 N N . LEU A 1 214 ? 8.573 -3.701 1.020 1.00 98.52 214 A 1 ATOM 1707 C CA . LEU A 1 214 ? 9.506 -4.745 0.591 1.00 98.39 214 A 1 ATOM 1708 C C . LEU A 1 214 ? 8.993 -6.169 0.852 1.00 98.31 214 A 1 ATOM 1709 O O . LEU A 1 214 ? 9.597 -7.132 0.377 1.00 97.94 214 A 1 ATOM 1710 C CB . LEU A 1 214 ? 10.869 -4.525 1.273 1.00 98.30 214 A 1 ATOM 1711 C CG . LEU A 1 214 ? 11.543 -3.174 0.972 1.00 97.89 214 A 1 ATOM 1712 C CD1 . LEU A 1 214 ? 12.843 -3.072 1.766 1.00 97.33 214 A 1 ATOM 1713 C CD2 . LEU A 1 214 ? 11.873 -3.033 -0.516 1.00 97.06 214 A 1 ATOM 1714 N N . THR A 1 215 ? 7.874 -6.316 1.565 1.00 98.35 215 A 1 ATOM 1715 C CA . THR A 1 215 ? 7.186 -7.608 1.714 1.00 98.28 215 A 1 ATOM 1716 C C . THR A 1 215 ? 6.508 -8.053 0.415 1.00 98.19 215 A 1 ATOM 1717 O O . THR A 1 215 ? 6.380 -9.247 0.171 1.00 97.71 215 A 1 ATOM 1718 C CB . THR A 1 215 ? 6.140 -7.567 2.833 1.00 98.19 215 A 1 ATOM 1719 O OG1 . THR A 1 215 ? 5.069 -6.718 2.491 1.00 97.30 215 A 1 ATOM 1720 C CG2 . THR A 1 215 ? 6.712 -7.113 4.174 1.00 97.08 215 A 1 ATOM 1721 N N . SER A 1 216 ? 6.116 -7.109 -0.447 1.00 98.48 216 A 1 ATOM 1722 C CA . SER A 1 216 ? 5.399 -7.374 -1.697 1.00 98.42 216 A 1 ATOM 1723 C C . SER A 1 216 ? 6.213 -7.052 -2.952 1.00 98.41 216 A 1 ATOM 1724 O O . SER A 1 216 ? 6.032 -7.710 -3.979 1.00 97.71 216 A 1 ATOM 1725 C CB . SER A 1 216 ? 4.089 -6.589 -1.697 1.00 98.18 216 A 1 ATOM 1726 O OG . SER A 1 216 ? 3.201 -7.158 -0.750 1.00 96.84 216 A 1 ATOM 1727 N N . PHE A 1 217 ? 7.118 -6.083 -2.875 1.00 98.58 217 A 1 ATOM 1728 C CA . PHE A 1 217 ? 7.884 -5.569 -4.012 1.00 98.55 217 A 1 ATOM 1729 C C . PHE A 1 217 ? 9.388 -5.497 -3.722 1.00 98.41 217 A 1 ATOM 1730 O O . PHE A 1 217 ? 9.826 -5.618 -2.581 1.00 97.94 217 A 1 ATOM 1731 C CB . PHE A 1 217 ? 7.316 -4.204 -4.413 1.00 98.53 217 A 1 ATOM 1732 C CG . PHE A 1 217 ? 5.850 -4.236 -4.795 1.00 98.62 217 A 1 ATOM 1733 C CD1 . PHE A 1 217 ? 5.457 -4.750 -6.043 1.00 98.36 217 A 1 ATOM 1734 C CD2 . PHE A 1 217 ? 4.876 -3.766 -3.895 1.00 98.33 217 A 1 ATOM 1735 C CE1 . PHE A 1 217 ? 4.097 -4.792 -6.394 1.00 98.17 217 A 1 ATOM 1736 C CE2 . PHE A 1 217 ? 3.514 -3.807 -4.249 1.00 98.13 217 A 1 ATOM 1737 C CZ . PHE A 1 217 ? 3.124 -4.319 -5.498 1.00 98.34 217 A 1 ATOM 1738 N N . LYS A 1 218 ? 10.189 -5.313 -4.780 1.00 98.44 218 A 1 ATOM 1739 C CA . LYS A 1 218 ? 11.647 -5.102 -4.707 1.00 98.36 218 A 1 ATOM 1740 C C . LYS A 1 218 ? 12.073 -3.693 -5.131 1.00 98.41 218 A 1 ATOM 1741 O O . LYS A 1 218 ? 13.178 -3.283 -4.798 1.00 97.73 218 A 1 ATOM 1742 C CB . LYS A 1 218 ? 12.388 -6.149 -5.552 1.00 97.89 218 A 1 ATOM 1743 C CG . LYS A 1 218 ? 12.203 -7.599 -5.082 1.00 96.83 218 A 1 ATOM 1744 C CD . LYS A 1 218 ? 13.139 -8.527 -5.875 1.00 95.37 218 A 1 ATOM 1745 C CE . LYS A 1 218 ? 13.037 -9.982 -5.410 1.00 90.63 218 A 1 ATOM 1746 N NZ . LYS A 1 218 ? 14.141 -10.812 -5.973 1.00 83.63 218 A 1 ATOM 1747 N N . GLY A 1 219 ? 11.243 -2.967 -5.887 1.00 98.26 219 A 1 ATOM 1748 C CA . GLY A 1 219 ? 11.538 -1.602 -6.319 1.00 98.33 219 A 1 ATOM 1749 C C . GLY A 1 219 ? 11.377 -0.598 -5.172 1.00 98.51 219 A 1 ATOM 1750 O O . GLY A 1 219 ? 10.278 -0.472 -4.642 1.00 98.19 219 A 1 ATOM 1751 N N . THR A 1 220 ? 12.457 0.105 -4.778 1.00 98.42 220 A 1 ATOM 1752 C CA . THR A 1 220 ? 12.407 1.137 -3.727 1.00 98.52 220 A 1 ATOM 1753 C C . THR A 1 220 ? 13.567 2.121 -3.853 1.00 98.53 220 A 1 ATOM 1754 O O . THR A 1 220 ? 14.690 1.721 -4.155 1.00 98.04 220 A 1 ATOM 1755 C CB . THR A 1 220 ? 12.399 0.509 -2.321 1.00 98.27 220 A 1 ATOM 1756 O OG1 . THR A 1 220 ? 12.297 1.492 -1.310 1.00 97.13 220 A 1 ATOM 1757 C CG2 . THR A 1 220 ? 13.651 -0.310 -2.003 1.00 96.86 220 A 1 ATOM 1758 N N . ASP A 1 221 ? 13.303 3.390 -3.545 1.00 98.56 221 A 1 ATOM 1759 C CA . ASP A 1 221 ? 14.322 4.435 -3.368 1.00 98.50 221 A 1 ATOM 1760 C C . ASP A 1 221 ? 14.656 4.689 -1.885 1.00 98.51 221 A 1 ATOM 1761 O O . ASP A 1 221 ? 15.468 5.562 -1.553 1.00 97.38 221 A 1 ATOM 1762 C CB . ASP A 1 221 ? 13.889 5.719 -4.104 1.00 98.21 221 A 1 ATOM 1763 C CG . ASP A 1 221 ? 14.162 5.688 -5.614 1.00 97.29 221 A 1 ATOM 1764 O OD1 . ASP A 1 221 ? 14.677 4.669 -6.120 1.00 93.96 221 A 1 ATOM 1765 O OD2 . ASP A 1 221 ? 13.905 6.720 -6.270 1.00 93.46 221 A 1 ATOM 1766 N N . SER A 1 222 ? 14.084 3.909 -0.962 1.00 98.41 222 A 1 ATOM 1767 C CA . SER A 1 222 ? 14.374 4.020 0.468 1.00 98.41 222 A 1 ATOM 1768 C C . SER A 1 222 ? 15.578 3.158 0.878 1.00 98.45 222 A 1 ATOM 1769 O O . SER A 1 222 ? 15.465 1.965 1.181 1.00 98.19 222 A 1 ATOM 1770 C CB . SER A 1 222 ? 13.137 3.690 1.306 1.00 98.21 222 A 1 ATOM 1771 O OG . SER A 1 222 ? 13.506 3.720 2.672 1.00 96.17 222 A 1 ATOM 1772 N N . PHE A 1 223 ? 16.766 3.784 0.961 1.00 98.26 223 A 1 ATOM 1773 C CA . PHE A 1 223 ? 17.922 3.133 1.595 1.00 98.20 223 A 1 ATOM 1774 C C . PHE A 1 223 ? 17.673 2.754 3.068 1.00 98.11 223 A 1 ATOM 1775 O O . PHE A 1 223 ? 18.083 1.653 3.450 1.00 97.75 223 A 1 ATOM 1776 C CB . PHE A 1 223 ? 19.181 4.013 1.491 1.00 98.07 223 A 1 ATOM 1777 C CG . PHE A 1 223 ? 19.782 4.137 0.104 1.00 97.97 223 A 1 ATOM 1778 C CD1 . PHE A 1 223 ? 20.052 2.986 -0.664 1.00 96.70 223 A 1 ATOM 1779 C CD2 . PHE A 1 223 ? 20.125 5.407 -0.400 1.00 96.60 223 A 1 ATOM 1780 C CE1 . PHE A 1 223 ? 20.638 3.111 -1.940 1.00 95.92 223 A 1 ATOM 1781 C CE2 . PHE A 1 223 ? 20.714 5.527 -1.670 1.00 95.97 223 A 1 ATOM 1782 C CZ . PHE A 1 223 ? 20.969 4.380 -2.445 1.00 96.42 223 A 1 ATOM 1783 N N . PRO A 1 224 ? 17.008 3.590 3.893 1.00 98.16 224 A 1 ATOM 1784 C CA . PRO A 1 224 ? 16.679 3.211 5.267 1.00 98.04 224 A 1 ATOM 1785 C C . PRO A 1 224 ? 15.846 1.923 5.356 1.00 98.04 224 A 1 ATOM 1786 O O . PRO A 1 224 ? 16.191 1.034 6.138 1.00 97.78 224 A 1 ATOM 1787 C CB . PRO A 1 224 ? 15.945 4.416 5.861 1.00 97.75 224 A 1 ATOM 1788 C CG . PRO A 1 224 ? 16.461 5.600 5.055 1.00 96.82 224 A 1 ATOM 1789 C CD . PRO A 1 224 ? 16.664 4.992 3.670 1.00 97.91 224 A 1 ATOM 1790 N N . ALA A 1 225 ? 14.818 1.774 4.514 1.00 98.11 225 A 1 ATOM 1791 C CA . ALA A 1 225 ? 13.996 0.562 4.485 1.00 98.10 225 A 1 ATOM 1792 C C . ALA A 1 225 ? 14.809 -0.673 4.059 1.00 98.08 225 A 1 ATOM 1793 O O . ALA A 1 225 ? 14.742 -1.714 4.716 1.00 97.87 225 A 1 ATOM 1794 C CB . ALA A 1 225 ? 12.795 0.790 3.562 1.00 98.03 225 A 1 ATOM 1795 N N . VAL A 1 226 ? 15.648 -0.559 3.015 1.00 97.94 226 A 1 ATOM 1796 C CA . VAL A 1 226 ? 16.532 -1.653 2.561 1.00 97.89 226 A 1 ATOM 1797 C C . VAL A 1 226 ? 17.537 -2.041 3.649 1.00 97.78 226 A 1 ATOM 1798 O O . VAL A 1 226 ? 17.743 -3.230 3.902 1.00 97.50 226 A 1 ATOM 1799 C CB . VAL A 1 226 ? 17.263 -1.278 1.257 1.00 97.84 226 A 1 ATOM 1800 C CG1 . VAL A 1 226 ? 18.295 -2.334 0.832 1.00 97.17 226 A 1 ATOM 1801 C CG2 . VAL A 1 226 ? 16.270 -1.143 0.097 1.00 97.15 226 A 1 ATOM 1802 N N . TYR A 1 227 ? 18.144 -1.058 4.317 1.00 97.57 227 A 1 ATOM 1803 C CA . TYR A 1 227 ? 19.085 -1.300 5.410 1.00 97.24 227 A 1 ATOM 1804 C C . TYR A 1 227 ? 18.421 -2.033 6.581 1.00 97.26 227 A 1 ATOM 1805 O O . TYR A 1 227 ? 18.962 -3.025 7.079 1.00 96.92 227 A 1 ATOM 1806 C CB . TYR A 1 227 ? 19.689 0.033 5.864 1.00 96.84 227 A 1 ATOM 1807 C CG . TYR A 1 227 ? 20.663 -0.123 7.017 1.00 95.99 227 A 1 ATOM 1808 C CD1 . TYR A 1 227 ? 20.220 0.050 8.345 1.00 93.66 227 A 1 ATOM 1809 C CD2 . TYR A 1 227 ? 22.002 -0.477 6.764 1.00 93.54 227 A 1 ATOM 1810 C CE1 . TYR A 1 227 ? 21.118 -0.129 9.416 1.00 91.92 227 A 1 ATOM 1811 C CE2 . TYR A 1 227 ? 22.903 -0.657 7.832 1.00 92.03 227 A 1 ATOM 1812 C CZ . TYR A 1 227 ? 22.458 -0.481 9.158 1.00 92.32 227 A 1 ATOM 1813 O OH . TYR A 1 227 ? 23.325 -0.656 10.195 1.00 90.58 227 A 1 ATOM 1814 N N . THR A 1 228 ? 17.237 -1.590 6.990 1.00 97.54 228 A 1 ATOM 1815 C CA . THR A 1 228 ? 16.469 -2.246 8.058 1.00 97.55 228 A 1 ATOM 1816 C C . THR A 1 228 ? 16.040 -3.654 7.650 1.00 97.64 228 A 1 ATOM 1817 O O . THR A 1 228 ? 16.263 -4.595 8.414 1.00 97.30 228 A 1 ATOM 1818 C CB . THR A 1 228 ? 15.265 -1.392 8.461 1.00 97.24 228 A 1 ATOM 1819 O OG1 . THR A 1 228 ? 15.753 -0.180 8.981 1.00 95.37 228 A 1 ATOM 1820 C CG2 . THR A 1 228 ? 14.423 -2.037 9.557 1.00 95.55 228 A 1 ATOM 1821 N N . ALA A 1 229 ? 15.523 -3.838 6.431 1.00 97.46 229 A 1 ATOM 1822 C CA . ALA A 1 229 ? 15.158 -5.155 5.917 1.00 97.52 229 A 1 ATOM 1823 C C . ALA A 1 229 ? 16.360 -6.113 5.879 1.00 97.45 229 A 1 ATOM 1824 O O . ALA A 1 229 ? 16.247 -7.259 6.306 1.00 97.03 229 A 1 ATOM 1825 C CB . ALA A 1 229 ? 14.546 -4.994 4.524 1.00 97.50 229 A 1 ATOM 1826 N N . LYS A 1 230 ? 17.535 -5.644 5.433 1.00 97.45 230 A 1 ATOM 1827 C CA . LYS A 1 230 ? 18.784 -6.422 5.453 1.00 97.18 230 A 1 ATOM 1828 C C . LYS A 1 230 ? 19.163 -6.844 6.873 1.00 97.04 230 A 1 ATOM 1829 O O . LYS A 1 230 ? 19.507 -8.002 7.094 1.00 96.20 230 A 1 ATOM 1830 C CB . LYS A 1 230 ? 19.907 -5.591 4.811 1.00 96.81 230 A 1 ATOM 1831 C CG . LYS A 1 230 ? 21.303 -6.248 4.847 1.00 95.40 230 A 1 ATOM 1832 C CD . LYS A 1 230 ? 21.359 -7.567 4.083 1.00 92.67 230 A 1 ATOM 1833 C CE . LYS A 1 230 ? 22.783 -8.113 4.114 1.00 90.13 230 A 1 ATOM 1834 N NZ . LYS A 1 230 ? 22.890 -9.341 3.299 1.00 84.21 230 A 1 ATOM 1835 N N . ARG A 1 231 ? 19.112 -5.906 7.820 1.00 96.76 231 A 1 ATOM 1836 C CA . ARG A 1 231 ? 19.533 -6.118 9.205 1.00 96.10 231 A 1 ATOM 1837 C C . ARG A 1 231 ? 18.611 -7.078 9.964 1.00 96.16 231 A 1 ATOM 1838 O O . ARG A 1 231 ? 19.109 -7.873 10.759 1.00 94.98 231 A 1 ATOM 1839 C CB . ARG A 1 231 ? 19.630 -4.750 9.891 1.00 95.41 231 A 1 ATOM 1840 C CG . ARG A 1 231 ? 20.177 -4.830 11.323 1.00 93.07 231 A 1 ATOM 1841 C CD . ARG A 1 231 ? 20.317 -3.431 11.943 1.00 92.40 231 A 1 ATOM 1842 N NE . ARG A 1 231 ? 19.018 -2.736 12.032 1.00 90.84 231 A 1 ATOM 1843 C CZ . ARG A 1 231 ? 18.097 -2.884 12.965 1.00 91.82 231 A 1 ATOM 1844 N NH1 . ARG A 1 231 ? 18.238 -3.684 13.983 1.00 84.99 231 A 1 ATOM 1845 N NH2 . ARG A 1 231 ? 16.993 -2.212 12.894 1.00 86.72 231 A 1 ATOM 1846 N N . ILE A 1 232 ? 17.308 -6.999 9.725 1.00 96.04 232 A 1 ATOM 1847 C CA . ILE A 1 232 ? 16.290 -7.714 10.513 1.00 95.95 232 A 1 ATOM 1848 C C . ILE A 1 232 ? 15.837 -9.019 9.851 1.00 95.79 232 A 1 ATOM 1849 O O . ILE A 1 232 ? 15.672 -10.017 10.545 1.00 94.41 232 A 1 ATOM 1850 C CB . ILE A 1 232 ? 15.095 -6.776 10.796 1.00 96.18 232 A 1 ATOM 1851 C CG1 . ILE A 1 232 ? 15.505 -5.522 11.601 1.00 95.03 232 A 1 ATOM 1852 C CG2 . ILE A 1 232 ? 13.950 -7.496 11.518 1.00 95.40 232 A 1 ATOM 1853 C CD1 . ILE A 1 232 ? 16.050 -5.798 13.007 1.00 92.86 232 A 1 ATOM 1854 N N . TYR A 1 233 ? 15.660 -9.032 8.532 1.00 95.83 233 A 1 ATOM 1855 C CA . TYR A 1 233 ? 14.997 -10.118 7.798 1.00 95.75 233 A 1 ATOM 1856 C C . TYR A 1 233 ? 15.854 -10.756 6.698 1.00 95.09 233 A 1 ATOM 1857 O O . TYR A 1 233 ? 15.472 -11.773 6.123 1.00 91.33 233 A 1 ATOM 1858 C CB . TYR A 1 233 ? 13.703 -9.572 7.181 1.00 96.01 233 A 1 ATOM 1859 C CG . TYR A 1 233 ? 12.746 -8.916 8.158 1.00 96.80 233 A 1 ATOM 1860 C CD1 . TYR A 1 233 ? 11.964 -9.716 9.008 1.00 95.64 233 A 1 ATOM 1861 C CD2 . TYR A 1 233 ? 12.625 -7.514 8.209 1.00 96.03 233 A 1 ATOM 1862 C CE1 . TYR A 1 233 ? 11.061 -9.120 9.905 1.00 95.34 233 A 1 ATOM 1863 C CE2 . TYR A 1 233 ? 11.720 -6.911 9.109 1.00 95.57 233 A 1 ATOM 1864 C CZ . TYR A 1 233 ? 10.936 -7.716 9.959 1.00 96.40 233 A 1 ATOM 1865 O OH . TYR A 1 233 ? 10.061 -7.144 10.824 1.00 95.88 233 A 1 ATOM 1866 N N . GLY A 1 234 ? 16.996 -10.155 6.346 1.00 88.87 234 A 1 ATOM 1867 C CA . GLY A 1 234 ? 17.709 -10.482 5.115 1.00 86.49 234 A 1 ATOM 1868 C C . GLY A 1 234 ? 19.211 -10.635 5.257 1.00 88.46 234 A 1 ATOM 1869 O O . GLY A 1 234 ? 19.921 -10.345 4.293 1.00 83.74 234 A 1 ATOM 1870 N N . GLN A 1 235 ? 19.737 -11.061 6.415 1.00 87.91 235 A 1 ATOM 1871 C CA . GLN A 1 235 ? 21.185 -11.109 6.657 1.00 84.86 235 A 1 ATOM 1872 C C . GLN A 1 235 ? 21.943 -11.914 5.585 1.00 86.48 235 A 1 ATOM 1873 O O . GLN A 1 235 ? 23.029 -11.503 5.173 1.00 81.78 235 A 1 ATOM 1874 C CB . GLN A 1 235 ? 21.508 -11.678 8.052 1.00 82.41 235 A 1 ATOM 1875 C CG . GLN A 1 235 ? 20.967 -10.859 9.248 1.00 75.26 235 A 1 ATOM 1876 C CD . GLN A 1 235 ? 19.555 -11.231 9.645 1.00 67.56 235 A 1 ATOM 1877 O OE1 . GLN A 1 235 ? 18.861 -11.924 8.929 1.00 63.22 235 A 1 ATOM 1878 N NE2 . GLN A 1 235 ? 19.077 -10.803 10.788 1.00 58.70 235 A 1 ATOM 1879 N N . SER A 1 236 ? 21.366 -13.017 5.096 1.00 89.24 236 A 1 ATOM 1880 C CA . SER A 1 236 ? 21.958 -13.892 4.077 1.00 88.81 236 A 1 ATOM 1881 C C . SER A 1 236 ? 21.697 -13.457 2.628 1.00 90.15 236 A 1 ATOM 1882 O O . SER A 1 236 ? 22.341 -13.984 1.725 1.00 86.40 236 A 1 ATOM 1883 C CB . SER A 1 236 ? 21.452 -15.324 4.281 1.00 86.40 236 A 1 ATOM 1884 O OG . SER A 1 236 ? 20.037 -15.350 4.240 1.00 80.37 236 A 1 ATOM 1885 N N . TYR A 1 237 ? 20.786 -12.514 2.373 1.00 90.96 237 A 1 ATOM 1886 C CA . TYR A 1 237 ? 20.414 -12.125 1.011 1.00 91.46 237 A 1 ATOM 1887 C C . TYR A 1 237 ? 21.347 -11.056 0.432 1.00 93.39 237 A 1 ATOM 1888 O O . TYR A 1 237 ? 21.785 -10.158 1.163 1.00 91.69 237 A 1 ATOM 1889 C CB . TYR A 1 237 ? 18.951 -11.673 0.962 1.00 89.31 237 A 1 ATOM 1890 C CG . TYR A 1 237 ? 17.936 -12.748 1.317 1.00 89.83 237 A 1 ATOM 1891 C CD1 . TYR A 1 237 ? 18.021 -14.032 0.746 1.00 83.39 237 A 1 ATOM 1892 C CD2 . TYR A 1 237 ? 16.901 -12.463 2.225 1.00 84.38 237 A 1 ATOM 1893 C CE1 . TYR A 1 237 ? 17.087 -15.030 1.088 1.00 79.35 237 A 1 ATOM 1894 C CE2 . TYR A 1 237 ? 15.959 -13.457 2.567 1.00 81.44 237 A 1 ATOM 1895 C CZ . TYR A 1 237 ? 16.060 -14.742 2.004 1.00 83.02 237 A 1 ATOM 1896 O OH . TYR A 1 237 ? 15.168 -15.706 2.349 1.00 80.08 237 A 1 ATOM 1897 N N . PRO A 1 238 ? 21.656 -11.084 -0.884 1.00 93.68 238 A 1 ATOM 1898 C CA . PRO A 1 238 ? 22.214 -9.916 -1.557 1.00 94.16 238 A 1 ATOM 1899 C C . PRO A 1 238 ? 21.213 -8.748 -1.510 1.00 95.12 238 A 1 ATOM 1900 O O . PRO A 1 238 ? 20.002 -8.949 -1.486 1.00 94.06 238 A 1 ATOM 1901 C CB . PRO A 1 238 ? 22.526 -10.374 -2.984 1.00 92.75 238 A 1 ATOM 1902 C CG . PRO A 1 238 ? 21.489 -11.472 -3.231 1.00 90.00 238 A 1 ATOM 1903 C CD . PRO A 1 238 ? 21.305 -12.112 -1.858 1.00 92.92 238 A 1 ATOM 1904 N N . ILE A 1 239 ? 21.725 -7.517 -1.502 1.00 95.75 239 A 1 ATOM 1905 C CA . ILE A 1 239 ? 20.877 -6.311 -1.417 1.00 95.94 239 A 1 ATOM 1906 C C . ILE A 1 239 ? 19.851 -6.253 -2.556 1.00 96.16 239 A 1 ATOM 1907 O O . ILE A 1 239 ? 18.700 -5.907 -2.312 1.00 95.16 239 A 1 ATOM 1908 C CB . ILE A 1 239 ? 21.760 -5.042 -1.379 1.00 95.07 239 A 1 ATOM 1909 C CG1 . ILE A 1 239 ? 22.599 -4.952 -0.088 1.00 92.43 239 A 1 ATOM 1910 C CG2 . ILE A 1 239 ? 20.938 -3.751 -1.565 1.00 93.10 239 A 1 ATOM 1911 C CD1 . ILE A 1 239 ? 21.804 -4.781 1.213 1.00 86.98 239 A 1 ATOM 1912 N N . SER A 1 240 ? 20.241 -6.661 -3.768 1.00 96.10 240 A 1 ATOM 1913 C CA . SER A 1 240 ? 19.367 -6.696 -4.949 1.00 95.26 240 A 1 ATOM 1914 C C . SER A 1 240 ? 18.135 -7.598 -4.790 1.00 95.60 240 A 1 ATOM 1915 O O . SER A 1 240 ? 17.130 -7.388 -5.464 1.00 94.41 240 A 1 ATOM 1916 C CB . SER A 1 240 ? 20.176 -7.185 -6.155 1.00 94.23 240 A 1 ATOM 1917 O OG . SER A 1 240 ? 20.810 -8.421 -5.862 1.00 90.17 240 A 1 ATOM 1918 N N . ASP A 1 241 ? 18.196 -8.589 -3.903 1.00 95.98 241 A 1 ATOM 1919 C CA . ASP A 1 241 ? 17.047 -9.451 -3.605 1.00 95.91 241 A 1 ATOM 1920 C C . ASP A 1 241 ? 16.128 -8.858 -2.528 1.00 96.69 241 A 1 ATOM 1921 O O . ASP A 1 241 ? 14.969 -9.262 -2.408 1.00 95.71 241 A 1 ATOM 1922 C CB . ASP A 1 241 ? 17.531 -10.848 -3.197 1.00 94.70 241 A 1 ATOM 1923 C CG . ASP A 1 241 ? 18.098 -11.641 -4.375 1.00 89.99 241 A 1 ATOM 1924 O OD1 . ASP A 1 241 ? 17.646 -11.392 -5.519 1.00 86.62 241 A 1 ATOM 1925 O OD2 . ASP A 1 241 ? 18.949 -12.519 -4.111 1.00 85.42 241 A 1 ATOM 1926 N N . ILE A 1 242 ? 16.632 -7.895 -1.765 1.00 96.50 242 A 1 ATOM 1927 C CA . ILE A 1 242 ? 15.866 -7.164 -0.751 1.00 96.94 242 A 1 ATOM 1928 C C . ILE A 1 242 ? 15.128 -6.002 -1.406 1.00 97.27 242 A 1 ATOM 1929 O O . ILE A 1 242 ? 13.899 -5.962 -1.385 1.00 97.07 242 A 1 ATOM 1930 C CB . ILE A 1 242 ? 16.792 -6.707 0.396 1.00 96.94 242 A 1 ATOM 1931 C CG1 . ILE A 1 242 ? 17.390 -7.946 1.097 1.00 95.89 242 A 1 ATOM 1932 C CG2 . ILE A 1 242 ? 16.024 -5.822 1.395 1.00 96.24 242 A 1 ATOM 1933 C CD1 . ILE A 1 242 ? 18.456 -7.603 2.136 1.00 94.04 242 A 1 ATOM 1934 N N . GLY A 1 243 ? 15.877 -5.089 -2.007 1.00 97.48 243 A 1 ATOM 1935 C CA . GLY A 1 243 ? 15.369 -3.914 -2.696 1.00 97.47 243 A 1 ATOM 1936 C C . GLY A 1 243 ? 16.369 -3.420 -3.735 1.00 97.48 243 A 1 ATOM 1937 O O . GLY A 1 243 ? 17.576 -3.606 -3.590 1.00 96.39 243 A 1 ATOM 1938 N N . SER A 1 244 ? 15.864 -2.817 -4.802 1.00 97.87 244 A 1 ATOM 1939 C CA . SER A 1 244 ? 16.682 -2.293 -5.891 1.00 97.74 244 A 1 ATOM 1940 C C . SER A 1 244 ? 16.044 -1.056 -6.509 1.00 98.26 244 A 1 ATOM 1941 O O . SER A 1 244 ? 14.829 -0.878 -6.457 1.00 97.45 244 A 1 ATOM 1942 C CB . SER A 1 244 ? 16.910 -3.375 -6.955 1.00 95.50 244 A 1 ATOM 1943 O OG . SER A 1 244 ? 15.681 -3.779 -7.512 1.00 84.40 244 A 1 ATOM 1944 N N . SER A 1 245 ? 16.881 -0.226 -7.119 1.00 97.99 245 A 1 ATOM 1945 C CA . SER A 1 245 ? 16.474 0.932 -7.907 1.00 98.10 245 A 1 ATOM 1946 C C . SER A 1 245 ? 17.327 1.030 -9.174 1.00 98.13 245 A 1 ATOM 1947 O O . SER A 1 245 ? 18.186 0.178 -9.435 1.00 97.26 245 A 1 ATOM 1948 C CB . SER A 1 245 ? 16.553 2.205 -7.055 1.00 97.90 245 A 1 ATOM 1949 O OG . SER A 1 245 ? 15.938 3.251 -7.777 1.00 96.57 245 A 1 ATOM 1950 N N . VAL A 1 246 ? 17.084 2.067 -9.972 1.00 98.30 246 A 1 ATOM 1951 C CA . VAL A 1 246 ? 17.823 2.386 -11.198 1.00 98.30 246 A 1 ATOM 1952 C C . VAL A 1 246 ? 18.309 3.836 -11.156 1.00 98.44 246 A 1 ATOM 1953 O O . VAL A 1 246 ? 17.680 4.662 -10.495 1.00 97.93 246 A 1 ATOM 1954 C CB . VAL A 1 246 ? 16.978 2.119 -12.455 1.00 97.71 246 A 1 ATOM 1955 C CG1 . VAL A 1 246 ? 16.593 0.638 -12.553 1.00 96.46 246 A 1 ATOM 1956 C CG2 . VAL A 1 246 ? 15.707 2.969 -12.543 1.00 96.14 246 A 1 ATOM 1957 N N . PRO A 1 247 ? 19.394 4.187 -11.877 1.00 98.29 247 A 1 ATOM 1958 C CA . PRO A 1 247 ? 19.762 5.582 -12.067 1.00 98.25 247 A 1 ATOM 1959 C C . PRO A 1 247 ? 18.575 6.402 -12.585 1.00 98.41 247 A 1 ATOM 1960 O O . PRO A 1 247 ? 17.979 6.069 -13.614 1.00 98.07 247 A 1 ATOM 1961 C CB . PRO A 1 247 ? 20.926 5.568 -13.056 1.00 97.69 247 A 1 ATOM 1962 C CG . PRO A 1 247 ? 21.566 4.203 -12.816 1.00 96.01 247 A 1 ATOM 1963 C CD . PRO A 1 247 ? 20.358 3.318 -12.527 1.00 97.77 247 A 1 ATOM 1964 N N . ALA A 1 248 ? 18.242 7.483 -11.870 1.00 98.30 248 A 1 ATOM 1965 C CA . ALA A 1 248 ? 17.099 8.325 -12.181 1.00 98.33 248 A 1 ATOM 1966 C C . ALA A 1 248 ? 17.431 9.812 -12.005 1.00 98.39 248 A 1 ATOM 1967 O O . ALA A 1 248 ? 18.179 10.196 -11.106 1.00 97.78 248 A 1 ATOM 1968 C CB . ALA A 1 248 ? 15.912 7.896 -11.307 1.00 97.94 248 A 1 ATOM 1969 N N . THR A 1 249 ? 16.858 10.662 -12.857 1.00 98.25 249 A 1 ATOM 1970 C CA . THR A 1 249 ? 16.966 12.119 -12.703 1.00 98.20 249 A 1 ATOM 1971 C C . THR A 1 249 ? 15.857 12.668 -11.808 1.00 98.21 249 A 1 ATOM 1972 O O . THR A 1 249 ? 14.826 12.034 -11.617 1.00 97.72 249 A 1 ATOM 1973 C CB . THR A 1 249 ? 16.978 12.853 -14.050 1.00 98.00 249 A 1 ATOM 1974 O OG1 . THR A 1 249 ? 15.735 12.748 -14.692 1.00 96.81 249 A 1 ATOM 1975 C CG2 . THR A 1 249 ? 18.045 12.318 -14.997 1.00 96.49 249 A 1 ATOM 1976 N N . GLU A 1 250 ? 16.042 13.889 -11.305 1.00 97.99 250 A 1 ATOM 1977 C CA . GLU A 1 250 ? 14.975 14.696 -10.715 1.00 98.01 250 A 1 ATOM 1978 C C . GLU A 1 250 ? 14.936 16.075 -11.385 1.00 98.22 250 A 1 ATOM 1979 O O . GLU A 1 250 ? 15.838 16.427 -12.153 1.00 97.50 250 A 1 ATOM 1980 C CB . GLU A 1 250 ? 15.137 14.791 -9.186 1.00 97.28 250 A 1 ATOM 1981 C CG . GLU A 1 250 ? 16.456 15.435 -8.734 1.00 94.35 250 A 1 ATOM 1982 C CD . GLU A 1 250 ? 16.441 15.790 -7.239 1.00 94.16 250 A 1 ATOM 1983 O OE1 . GLU A 1 250 ? 16.977 16.871 -6.903 1.00 87.40 250 A 1 ATOM 1984 O OE2 . GLU A 1 250 ? 15.861 15.027 -6.441 1.00 88.07 250 A 1 ATOM 1985 N N . HIS A 1 251 ? 13.910 16.875 -11.096 1.00 98.08 251 A 1 ATOM 1986 C CA . HIS A 1 251 ? 13.745 18.204 -11.701 1.00 98.08 251 A 1 ATOM 1987 C C . HIS A 1 251 ? 14.951 19.126 -11.503 1.00 98.16 251 A 1 ATOM 1988 O O . HIS A 1 251 ? 15.302 19.857 -12.424 1.00 97.48 251 A 1 ATOM 1989 C CB . HIS A 1 251 ? 12.480 18.869 -11.148 1.00 97.71 251 A 1 ATOM 1990 C CG . HIS A 1 251 ? 11.227 18.189 -11.617 1.00 97.21 251 A 1 ATOM 1991 N ND1 . HIS A 1 251 ? 10.476 17.271 -10.919 1.00 90.96 251 A 1 ATOM 1992 C CD2 . HIS A 1 251 ? 10.639 18.377 -12.836 1.00 91.62 251 A 1 ATOM 1993 C CE1 . HIS A 1 251 ? 9.442 16.914 -11.703 1.00 92.42 251 A 1 ATOM 1994 N NE2 . HIS A 1 251 ? 9.513 17.561 -12.875 1.00 93.00 251 A 1 ATOM 1995 N N . SER A 1 252 ? 15.639 19.079 -10.353 1.00 97.99 252 A 1 ATOM 1996 C CA . SER A 1 252 ? 16.845 19.894 -10.131 1.00 97.90 252 A 1 ATOM 1997 C C . SER A 1 252 ? 17.942 19.580 -11.156 1.00 97.86 252 A 1 ATOM 1998 O O . SER A 1 252 ? 18.533 20.487 -11.747 1.00 97.31 252 A 1 ATOM 1999 C CB . SER A 1 252 ? 17.366 19.689 -8.705 1.00 97.65 252 A 1 ATOM 2000 O OG . SER A 1 252 ? 17.984 18.426 -8.567 1.00 93.37 252 A 1 ATOM 2001 N N . VAL A 1 253 ? 18.168 18.294 -11.414 1.00 97.84 253 A 1 ATOM 2002 C CA . VAL A 1 253 ? 19.124 17.793 -12.403 1.00 97.65 253 A 1 ATOM 2003 C C . VAL A 1 253 ? 18.693 18.205 -13.805 1.00 97.79 253 A 1 ATOM 2004 O O . VAL A 1 253 ? 19.506 18.734 -14.559 1.00 97.10 253 A 1 ATOM 2005 C CB . VAL A 1 253 ? 19.266 16.263 -12.297 1.00 96.73 253 A 1 ATOM 2006 C CG1 . VAL A 1 253 ? 20.167 15.685 -13.396 1.00 93.74 253 A 1 ATOM 2007 C CG2 . VAL A 1 253 ? 19.856 15.842 -10.946 1.00 93.54 253 A 1 ATOM 2008 N N . MET A 1 254 ? 17.418 18.011 -14.152 1.00 97.83 254 A 1 ATOM 2009 C CA . MET A 1 254 ? 16.909 18.366 -15.478 1.00 97.74 254 A 1 ATOM 2010 C C . MET A 1 254 ? 16.962 19.875 -15.717 1.00 97.64 254 A 1 ATOM 2011 O O . MET A 1 254 ? 17.565 20.298 -16.700 1.00 97.22 254 A 1 ATOM 2012 C CB . MET A 1 254 ? 15.497 17.808 -15.688 1.00 97.74 254 A 1 ATOM 2013 C CG . MET A 1 254 ? 15.481 16.275 -15.727 1.00 96.96 254 A 1 ATOM 2014 S SD . MET A 1 254 ? 16.598 15.506 -16.933 1.00 97.15 254 A 1 ATOM 2015 C CE . MET A 1 254 ? 15.792 15.998 -18.481 1.00 93.22 254 A 1 ATOM 2016 N N . CYS A 1 255 ? 16.456 20.698 -14.797 1.00 97.45 255 A 1 ATOM 2017 C CA . CYS A 1 255 ? 16.494 22.158 -14.919 1.00 96.85 255 A 1 ATOM 2018 C C . CYS A 1 255 ? 17.918 22.689 -15.131 1.00 96.63 255 A 1 ATOM 2019 O O . CYS A 1 255 ? 18.143 23.516 -16.011 1.00 96.07 255 A 1 ATOM 2020 C CB . CYS A 1 255 ? 15.902 22.791 -13.656 1.00 96.47 255 A 1 ATOM 2021 S SG . CYS A 1 255 ? 14.106 22.564 -13.586 1.00 94.59 255 A 1 ATOM 2022 N N . ALA A 1 256 ? 18.883 22.209 -14.331 1.00 97.24 256 A 1 ATOM 2023 C CA . ALA A 1 256 ? 20.273 22.643 -14.444 1.00 96.86 256 A 1 ATOM 2024 C C . ALA A 1 256 ? 20.885 22.269 -15.802 1.00 96.69 256 A 1 ATOM 2025 O O . ALA A 1 256 ? 21.514 23.109 -16.446 1.00 96.12 256 A 1 ATOM 2026 C CB . ALA A 1 256 ? 21.070 22.044 -13.279 1.00 96.82 256 A 1 ATOM 2027 N N . ASN A 1 257 ? 20.669 21.031 -16.253 1.00 97.28 257 A 1 ATOM 2028 C CA . ASN A 1 257 ? 21.212 20.564 -17.525 1.00 97.01 257 A 1 ATOM 2029 C C . ASN A 1 257 ? 20.524 21.219 -18.724 1.00 97.01 257 A 1 ATOM 2030 O O . ASN A 1 257 ? 21.216 21.678 -19.625 1.00 96.24 257 A 1 ATOM 2031 C CB . ASN A 1 257 ? 21.142 19.036 -17.597 1.00 96.90 257 A 1 ATOM 2032 C CG . ASN A 1 257 ? 22.217 18.385 -16.754 1.00 96.53 257 A 1 ATOM 2033 O OD1 . ASN A 1 257 ? 23.374 18.297 -17.127 1.00 91.59 257 A 1 ATOM 2034 N ND2 . ASN A 1 257 ? 21.883 17.904 -15.587 1.00 91.76 257 A 1 ATOM 2035 N N . ILE A 1 258 ? 19.209 21.345 -18.719 1.00 96.50 258 A 1 ATOM 2036 C CA . ILE A 1 258 ? 18.459 22.004 -19.797 1.00 96.05 258 A 1 ATOM 2037 C C . ILE A 1 258 ? 18.897 23.467 -19.939 1.00 95.79 258 A 1 ATOM 2038 O O . ILE A 1 258 ? 19.134 23.947 -21.048 1.00 94.83 258 A 1 ATOM 2039 C CB . ILE A 1 258 ? 16.937 21.885 -19.551 1.00 96.14 258 A 1 ATOM 2040 C CG1 . ILE A 1 258 ? 16.478 20.409 -19.619 1.00 95.81 258 A 1 ATOM 2041 C CG2 . ILE A 1 258 ? 16.156 22.720 -20.585 1.00 95.67 258 A 1 ATOM 2042 C CD1 . ILE A 1 258 ? 15.060 20.169 -19.083 1.00 95.21 258 A 1 ATOM 2043 N N . ALA A 1 259 ? 19.063 24.175 -18.818 1.00 95.81 259 A 1 ATOM 2044 C CA . ALA A 1 259 ? 19.534 25.558 -18.832 1.00 94.80 259 A 1 ATOM 2045 C C . ALA A 1 259 ? 20.955 25.692 -19.402 1.00 94.85 259 A 1 ATOM 2046 O O . ALA A 1 259 ? 21.225 26.643 -20.138 1.00 93.88 259 A 1 ATOM 2047 C CB . ALA A 1 259 ? 19.451 26.122 -17.407 1.00 94.30 259 A 1 ATOM 2048 N N . TRP A 1 260 ? 21.841 24.750 -19.079 1.00 95.73 260 A 1 ATOM 2049 C CA . TRP A 1 260 ? 23.218 24.724 -19.572 1.00 95.42 260 A 1 ATOM 2050 C C . TRP A 1 260 ? 23.300 24.356 -21.060 1.00 95.35 260 A 1 ATOM 2051 O O . TRP A 1 260 ? 23.888 25.095 -21.849 1.00 93.67 260 A 1 ATOM 2052 C CB . TRP A 1 260 ? 24.031 23.755 -18.705 1.00 94.94 260 A 1 ATOM 2053 C CG . TRP A 1 260 ? 25.459 23.616 -19.128 1.00 94.29 260 A 1 ATOM 2054 C CD1 . TRP A 1 260 ? 25.969 22.613 -19.878 1.00 91.41 260 A 1 ATOM 2055 C CD2 . TRP A 1 260 ? 26.564 24.539 -18.889 1.00 93.59 260 A 1 ATOM 2056 N NE1 . TRP A 1 260 ? 27.310 22.842 -20.114 1.00 90.54 260 A 1 ATOM 2057 C CE2 . TRP A 1 260 ? 27.731 24.021 -19.530 1.00 92.48 260 A 1 ATOM 2058 C CE3 . TRP A 1 260 ? 26.695 25.766 -18.198 1.00 91.32 260 A 1 ATOM 2059 C CZ2 . TRP A 1 260 ? 28.965 24.687 -19.491 1.00 91.07 260 A 1 ATOM 2060 C CZ3 . TRP A 1 260 ? 27.931 26.440 -18.154 1.00 87.62 260 A 1 ATOM 2061 C CH2 . TRP A 1 260 ? 29.061 25.903 -18.795 1.00 87.14 260 A 1 ATOM 2062 N N . GLU A 1 261 ? 22.672 23.267 -21.459 1.00 95.05 261 A 1 ATOM 2063 C CA . GLU A 1 261 ? 22.729 22.713 -22.820 1.00 94.60 261 A 1 ATOM 2064 C C . GLU A 1 261 ? 21.933 23.552 -23.839 1.00 94.45 261 A 1 ATOM 2065 O O . GLU A 1 261 ? 22.225 23.534 -25.039 1.00 91.60 261 A 1 ATOM 2066 C CB . GLU A 1 261 ? 22.200 21.268 -22.802 1.00 94.40 261 A 1 ATOM 2067 C CG . GLU A 1 261 ? 23.014 20.270 -21.951 1.00 91.75 261 A 1 ATOM 2068 C CD . GLU A 1 261 ? 24.419 19.948 -22.468 1.00 91.47 261 A 1 ATOM 2069 O OE1 . GLU A 1 261 ? 25.152 19.258 -21.713 1.00 83.36 261 A 1 ATOM 2070 O OE2 . GLU A 1 261 ? 24.760 20.363 -23.597 1.00 84.54 261 A 1 ATOM 2071 N N . GLY A 1 262 ? 20.956 24.330 -23.376 1.00 93.91 262 A 1 ATOM 2072 C CA . GLY A 1 262 ? 20.198 25.266 -24.214 1.00 92.73 262 A 1 ATOM 2073 C C . GLY A 1 262 ? 21.046 26.410 -24.781 1.00 92.79 262 A 1 ATOM 2074 O O . GLY A 1 262 ? 20.737 26.951 -25.851 1.00 88.78 262 A 1 ATOM 2075 N N . GLY A 1 263 ? 22.145 26.755 -24.115 1.00 90.89 263 A 1 ATOM 2076 C CA . GLY A 1 263 ? 23.098 27.764 -24.574 1.00 89.75 263 A 1 ATOM 2077 C C . GLY A 1 263 ? 22.479 29.158 -24.734 1.00 90.14 263 A 1 ATOM 2078 O O . GLY A 1 263 ? 21.704 29.617 -23.896 1.00 84.16 263 A 1 ATOM 2079 N N . ASN A 1 264 ? 22.840 29.847 -25.828 1.00 89.85 264 A 1 ATOM 2080 C CA . ASN A 1 264 ? 22.467 31.244 -26.094 1.00 88.70 264 A 1 ATOM 2081 C C . ASN A 1 264 ? 21.265 31.393 -27.047 1.00 88.99 264 A 1 ATOM 2082 O O . ASN A 1 264 ? 21.148 32.419 -27.718 1.00 82.72 264 A 1 ATOM 2083 C CB . ASN A 1 264 ? 23.700 32.013 -26.605 1.00 85.19 264 A 1 ATOM 2084 C CG . ASN A 1 264 ? 24.829 32.112 -25.598 1.00 80.50 264 A 1 ATOM 2085 O OD1 . ASN A 1 264 ? 24.650 32.193 -24.400 1.00 72.40 264 A 1 ATOM 2086 N ND2 . ASN A 1 264 ? 26.056 32.127 -26.060 1.00 72.50 264 A 1 ATOM 2087 N N . GLU A 1 265 ? 20.411 30.386 -27.148 1.00 83.73 265 A 1 ATOM 2088 C CA . GLU A 1 265 ? 19.190 30.473 -27.963 1.00 83.59 265 A 1 ATOM 2089 C C . GLU A 1 265 ? 18.290 31.614 -27.464 1.00 84.89 265 A 1 ATOM 2090 O O . GLU A 1 265 ? 18.038 31.749 -26.260 1.00 79.14 265 A 1 ATOM 2091 C CB . GLU A 1 265 ? 18.471 29.115 -27.959 1.00 80.98 265 A 1 ATOM 2092 C CG . GLU A 1 265 ? 17.225 29.067 -28.862 1.00 77.02 265 A 1 ATOM 2093 C CD . GLU A 1 265 ? 17.578 29.507 -30.281 1.00 73.58 265 A 1 ATOM 2094 O OE1 . GLU A 1 265 ? 17.196 30.655 -30.622 1.00 68.25 265 A 1 ATOM 2095 O OE2 . GLU A 1 265 ? 18.327 28.762 -30.956 1.00 68.75 265 A 1 ATOM 2096 N N . LEU A 1 266 ? 17.840 32.462 -28.386 1.00 83.31 266 A 1 ATOM 2097 C CA . LEU A 1 266 ? 17.112 33.694 -28.049 1.00 83.02 266 A 1 ATOM 2098 C C . LEU A 1 266 ? 15.645 33.434 -27.697 1.00 84.93 266 A 1 ATOM 2099 O O . LEU A 1 266 ? 15.067 34.162 -26.893 1.00 80.80 266 A 1 ATOM 2100 C CB . LEU A 1 266 ? 17.209 34.692 -29.219 1.00 80.22 266 A 1 ATOM 2101 C CG . LEU A 1 266 ? 18.627 35.213 -29.532 1.00 73.59 266 A 1 ATOM 2102 C CD1 . LEU A 1 266 ? 18.572 36.129 -30.758 1.00 68.06 266 A 1 ATOM 2103 C CD2 . LEU A 1 266 ? 19.225 36.007 -28.367 1.00 71.85 266 A 1 ATOM 2104 N N . ILE A 1 267 ? 15.055 32.417 -28.317 1.00 86.75 267 A 1 ATOM 2105 C CA . ILE A 1 267 ? 13.671 32.022 -28.056 1.00 86.79 267 A 1 ATOM 2106 C C . ILE A 1 267 ? 13.685 31.026 -26.897 1.00 88.11 267 A 1 ATOM 2107 O O . ILE A 1 267 ? 14.207 29.923 -27.024 1.00 87.51 267 A 1 ATOM 2108 C CB . ILE A 1 267 ? 13.002 31.459 -29.331 1.00 85.42 267 A 1 ATOM 2109 C CG1 . ILE A 1 267 ? 13.018 32.506 -30.470 1.00 81.25 267 A 1 ATOM 2110 C CG2 . ILE A 1 267 ? 11.559 31.023 -29.011 1.00 81.62 267 A 1 ATOM 2111 C CD1 . ILE A 1 267 ? 12.512 31.983 -31.818 1.00 74.00 267 A 1 ATOM 2112 N N . GLU A 1 268 ? 13.104 31.406 -25.765 1.00 91.46 268 A 1 ATOM 2113 C CA . GLU A 1 268 ? 13.145 30.619 -24.522 1.00 90.68 268 A 1 ATOM 2114 C C . GLU A 1 268 ? 12.588 29.198 -24.684 1.00 91.02 268 A 1 ATOM 2115 O O . GLU A 1 268 ? 13.148 28.247 -24.142 1.00 89.32 268 A 1 ATOM 2116 C CB . GLU A 1 268 ? 12.376 31.396 -23.441 1.00 88.54 268 A 1 ATOM 2117 C CG . GLU A 1 268 ? 12.257 30.693 -22.077 1.00 82.51 268 A 1 ATOM 2118 C CD . GLU A 1 268 ? 13.596 30.415 -21.373 1.00 78.20 268 A 1 ATOM 2119 O OE1 . GLU A 1 268 ? 13.566 29.730 -20.323 1.00 70.28 268 A 1 ATOM 2120 O OE2 . GLU A 1 268 ? 14.671 30.849 -21.836 1.00 71.41 268 A 1 ATOM 2121 N N . GLU A 1 269 ? 11.516 29.039 -25.445 1.00 91.36 269 A 1 ATOM 2122 C CA . GLU A 1 269 ? 10.913 27.731 -25.711 1.00 90.63 269 A 1 ATOM 2123 C C . GLU A 1 269 ? 11.850 26.822 -26.524 1.00 91.64 269 A 1 ATOM 2124 O O . GLU A 1 269 ? 12.059 25.666 -26.154 1.00 89.90 269 A 1 ATOM 2125 C CB . GLU A 1 269 ? 9.567 27.947 -26.409 1.00 88.43 269 A 1 ATOM 2126 C CG . GLU A 1 269 ? 8.771 26.638 -26.483 1.00 75.82 269 A 1 ATOM 2127 C CD . GLU A 1 269 ? 7.391 26.800 -27.130 1.00 69.67 269 A 1 ATOM 2128 O OE1 . GLU A 1 269 ? 6.777 25.738 -27.383 1.00 62.76 269 A 1 ATOM 2129 O OE2 . GLU A 1 269 ? 6.962 27.959 -27.335 1.00 62.83 269 A 1 ATOM 2130 N N . GLU A 1 270 ? 12.499 27.362 -27.559 1.00 92.45 270 A 1 ATOM 2131 C CA . GLU A 1 270 ? 13.480 26.631 -28.370 1.00 92.03 270 A 1 ATOM 2132 C C . GLU A 1 270 ? 14.770 26.354 -27.594 1.00 93.06 270 A 1 ATOM 2133 O O . GLU A 1 270 ? 15.368 25.282 -27.722 1.00 91.67 270 A 1 ATOM 2134 C CB . GLU A 1 270 ? 13.788 27.420 -29.656 1.00 90.83 270 A 1 ATOM 2135 C CG . GLU A 1 270 ? 12.569 27.547 -30.586 1.00 81.91 270 A 1 ATOM 2136 C CD . GLU A 1 270 ? 11.939 26.176 -30.868 1.00 76.45 270 A 1 ATOM 2137 O OE1 . GLU A 1 270 ? 10.725 26.008 -30.615 1.00 68.61 270 A 1 ATOM 2138 O OE2 . GLU A 1 270 ? 12.704 25.248 -31.210 1.00 68.70 270 A 1 ATOM 2139 N N . ARG A 1 271 ? 15.174 27.285 -26.727 1.00 94.30 271 A 1 ATOM 2140 C CA . ARG A 1 271 ? 16.300 27.093 -25.807 1.00 94.17 271 A 1 ATOM 2141 C C . ARG A 1 271 ? 16.061 25.906 -24.875 1.00 94.94 271 A 1 ATOM 2142 O O . ARG A 1 271 ? 16.947 25.067 -24.717 1.00 94.13 271 A 1 ATOM 2143 C CB . ARG A 1 271 ? 16.527 28.390 -25.017 1.00 93.10 271 A 1 ATOM 2144 C CG . ARG A 1 271 ? 17.861 28.376 -24.264 1.00 87.22 271 A 1 ATOM 2145 C CD . ARG A 1 271 ? 18.049 29.668 -23.455 1.00 83.81 271 A 1 ATOM 2146 N NE . ARG A 1 271 ? 17.143 29.737 -22.293 1.00 76.12 271 A 1 ATOM 2147 C CZ . ARG A 1 271 ? 17.332 29.178 -21.115 1.00 70.42 271 A 1 ATOM 2148 N NH1 . ARG A 1 271 ? 18.406 28.495 -20.836 1.00 63.77 271 A 1 ATOM 2149 N NH2 . ARG A 1 271 ? 16.435 29.294 -20.186 1.00 61.01 271 A 1 ATOM 2150 N N . ARG A 1 272 ? 14.860 25.818 -24.286 1.00 95.28 272 A 1 ATOM 2151 C CA . ARG A 1 272 ? 14.462 24.695 -23.423 1.00 94.96 272 A 1 ATOM 2152 C C . ARG A 1 272 ? 14.405 23.385 -24.193 1.00 95.41 272 A 1 ATOM 2153 O O . ARG A 1 272 ? 15.003 22.417 -23.746 1.00 94.71 272 A 1 ATOM 2154 C CB . ARG A 1 272 ? 13.107 24.981 -22.773 1.00 94.43 272 A 1 ATOM 2155 C CG . ARG A 1 272 ? 13.223 26.043 -21.683 1.00 91.88 272 A 1 ATOM 2156 C CD . ARG A 1 272 ? 11.826 26.412 -21.184 1.00 89.34 272 A 1 ATOM 2157 N NE . ARG A 1 272 ? 11.904 27.505 -20.212 1.00 86.39 272 A 1 ATOM 2158 C CZ . ARG A 1 272 ? 10.897 28.073 -19.590 1.00 83.40 272 A 1 ATOM 2159 N NH1 . ARG A 1 272 ? 9.668 27.664 -19.739 1.00 79.11 272 A 1 ATOM 2160 N NH2 . ARG A 1 272 ? 11.131 29.081 -18.811 1.00 78.45 272 A 1 ATOM 2161 N N . PHE A 1 273 ? 13.766 23.379 -25.361 1.00 94.79 273 A 1 ATOM 2162 C CA . PHE A 1 273 ? 13.684 22.197 -26.220 1.00 94.84 273 A 1 ATOM 2163 C C . PHE A 1 273 ? 15.071 21.666 -26.598 1.00 95.66 273 A 1 ATOM 2164 O O . PHE A 1 273 ? 15.377 20.495 -26.385 1.00 95.58 273 A 1 ATOM 2165 C CB . PHE A 1 273 ? 12.889 22.549 -27.478 1.00 94.28 273 A 1 ATOM 2166 C CG . PHE A 1 273 ? 12.853 21.420 -28.487 1.00 93.89 273 A 1 ATOM 2167 C CD1 . PHE A 1 273 ? 13.738 21.412 -29.581 1.00 90.88 273 A 1 ATOM 2168 C CD2 . PHE A 1 273 ? 11.953 20.360 -28.311 1.00 91.15 273 A 1 ATOM 2169 C CE1 . PHE A 1 273 ? 13.714 20.351 -30.501 1.00 89.70 273 A 1 ATOM 2170 C CE2 . PHE A 1 273 ? 11.927 19.299 -29.229 1.00 89.75 273 A 1 ATOM 2171 C CZ . PHE A 1 273 ? 12.804 19.293 -30.326 1.00 90.23 273 A 1 ATOM 2172 N N . LYS A 1 274 ? 15.943 22.542 -27.102 1.00 95.78 274 A 1 ATOM 2173 C CA . LYS A 1 274 ? 17.317 22.186 -27.459 1.00 95.61 274 A 1 ATOM 2174 C C . LYS A 1 274 ? 18.089 21.665 -26.250 1.00 96.46 274 A 1 ATOM 2175 O O . LYS A 1 274 ? 18.782 20.658 -26.361 1.00 96.22 274 A 1 ATOM 2176 C CB . LYS A 1 274 ? 17.985 23.416 -28.074 1.00 94.12 274 A 1 ATOM 2177 C CG . LYS A 1 274 ? 19.437 23.154 -28.493 1.00 84.39 274 A 1 ATOM 2178 C CD . LYS A 1 274 ? 20.030 24.453 -29.030 1.00 80.01 274 A 1 ATOM 2179 C CE . LYS A 1 274 ? 21.510 24.285 -29.360 1.00 69.32 274 A 1 ATOM 2180 N NZ . LYS A 1 274 ? 22.081 25.602 -29.736 1.00 61.62 274 A 1 ATOM 2181 N N . GLY A 1 275 ? 17.981 22.354 -25.117 1.00 96.03 275 A 1 ATOM 2182 C CA . GLY A 1 275 ? 18.647 21.953 -23.879 1.00 96.39 275 A 1 ATOM 2183 C C . GLY A 1 275 ? 18.178 20.595 -23.366 1.00 97.13 275 A 1 ATOM 2184 O O . GLY A 1 275 ? 19.005 19.766 -22.985 1.00 96.95 275 A 1 ATOM 2185 N N . GLU A 1 276 ? 16.887 20.329 -23.421 1.00 96.50 276 A 1 ATOM 2186 C CA . GLU A 1 276 ? 16.306 19.048 -23.013 1.00 97.02 276 A 1 ATOM 2187 C C . GLU A 1 276 ? 16.723 17.920 -23.958 1.00 97.45 276 A 1 ATOM 2188 O O . GLU A 1 276 ? 17.225 16.895 -23.501 1.00 97.35 276 A 1 ATOM 2189 C CB . GLU A 1 276 ? 14.785 19.199 -22.903 1.00 96.92 276 A 1 ATOM 2190 C CG . GLU A 1 276 ? 14.138 18.006 -22.187 1.00 94.88 276 A 1 ATOM 2191 C CD . GLU A 1 276 ? 12.655 18.234 -21.854 1.00 95.24 276 A 1 ATOM 2192 O OE1 . GLU A 1 276 ? 12.127 17.461 -21.025 1.00 89.42 276 A 1 ATOM 2193 O OE2 . GLU A 1 276 ? 12.050 19.174 -22.413 1.00 90.47 276 A 1 ATOM 2194 N N . LEU A 1 277 ? 16.659 18.141 -25.271 1.00 97.35 277 A 1 ATOM 2195 C CA . LEU A 1 277 ? 17.116 17.186 -26.284 1.00 97.48 277 A 1 ATOM 2196 C C . LEU A 1 277 ? 18.589 16.793 -26.088 1.00 97.65 277 A 1 ATOM 2197 O O . LEU A 1 277 ? 18.926 15.607 -26.139 1.00 97.47 277 A 1 ATOM 2198 C CB . LEU A 1 277 ? 16.881 17.812 -27.677 1.00 97.29 277 A 1 ATOM 2199 C CG . LEU A 1 277 ? 17.396 16.959 -28.853 1.00 96.47 277 A 1 ATOM 2200 C CD1 . LEU A 1 277 ? 16.644 15.644 -28.983 1.00 94.55 277 A 1 ATOM 2201 C CD2 . LEU A 1 277 ? 17.233 17.729 -30.163 1.00 94.25 277 A 1 ATOM 2202 N N . GLN A 1 278 ? 19.477 17.771 -25.857 1.00 97.58 278 A 1 ATOM 2203 C CA . GLN A 1 278 ? 20.896 17.486 -25.613 1.00 97.45 278 A 1 ATOM 2204 C C . GLN A 1 278 ? 21.121 16.802 -24.267 1.00 97.70 278 A 1 ATOM 2205 O O . GLN A 1 278 ? 21.944 15.893 -24.179 1.00 97.46 278 A 1 ATOM 2206 C CB . GLN A 1 278 ? 21.751 18.756 -25.711 1.00 96.88 278 A 1 ATOM 2207 C CG . GLN A 1 278 ? 21.775 19.398 -27.104 1.00 89.45 278 A 1 ATOM 2208 C CD . GLN A 1 278 ? 22.216 18.485 -28.243 1.00 86.78 278 A 1 ATOM 2209 O OE1 . GLN A 1 278 ? 22.892 17.479 -28.116 1.00 77.77 278 A 1 ATOM 2210 N NE2 . GLN A 1 278 ? 21.823 18.800 -29.455 1.00 72.73 278 A 1 ATOM 2211 N N . THR A 1 279 ? 20.357 17.171 -23.239 1.00 97.52 279 A 1 ATOM 2212 C CA . THR A 1 279 ? 20.422 16.519 -21.923 1.00 97.67 279 A 1 ATOM 2213 C C . THR A 1 279 ? 20.059 15.040 -22.026 1.00 97.85 279 A 1 ATOM 2214 O O . THR A 1 279 ? 20.819 14.193 -21.556 1.00 97.54 279 A 1 ATOM 2215 C CB . THR A 1 279 ? 19.500 17.223 -20.918 1.00 97.45 279 A 1 ATOM 2216 O OG1 . THR A 1 279 ? 19.930 18.554 -20.753 1.00 96.15 279 A 1 ATOM 2217 C CG2 . THR A 1 279 ? 19.521 16.572 -19.540 1.00 96.19 279 A 1 ATOM 2218 N N . PHE A 1 280 ? 18.947 14.719 -22.689 1.00 98.07 280 A 1 ATOM 2219 C CA . PHE A 1 280 ? 18.539 13.335 -22.945 1.00 98.13 280 A 1 ATOM 2220 C C . PHE A 1 280 ? 19.615 12.579 -23.728 1.00 98.06 280 A 1 ATOM 2221 O O . PHE A 1 280 ? 20.044 11.512 -23.299 1.00 97.67 280 A 1 ATOM 2222 C CB . PHE A 1 280 ? 17.214 13.307 -23.714 1.00 98.08 280 A 1 ATOM 2223 C CG . PHE A 1 280 ? 15.976 13.248 -22.846 1.00 98.14 280 A 1 ATOM 2224 C CD1 . PHE A 1 280 ? 15.220 12.057 -22.790 1.00 97.10 280 A 1 ATOM 2225 C CD2 . PHE A 1 280 ? 15.561 14.365 -22.107 1.00 97.21 280 A 1 ATOM 2226 C CE1 . PHE A 1 280 ? 14.050 11.999 -22.011 1.00 96.47 280 A 1 ATOM 2227 C CE2 . PHE A 1 280 ? 14.393 14.306 -21.325 1.00 96.64 280 A 1 ATOM 2228 C CZ . PHE A 1 280 ? 13.635 13.123 -21.282 1.00 97.37 280 A 1 ATOM 2229 N N . ARG A 1 281 ? 20.107 13.166 -24.832 1.00 98.16 281 A 1 ATOM 2230 C CA . ARG A 1 281 ? 21.167 12.550 -25.645 1.00 98.06 281 A 1 ATOM 2231 C C . ARG A 1 281 ? 22.390 12.226 -24.796 1.00 97.99 281 A 1 ATOM 2232 O O . ARG A 1 281 ? 22.812 11.074 -24.777 1.00 97.41 281 A 1 ATOM 2233 C CB . ARG A 1 281 ? 21.510 13.451 -26.838 1.00 97.70 281 A 1 ATOM 2234 C CG . ARG A 1 281 ? 22.561 12.784 -27.736 1.00 96.05 281 A 1 ATOM 2235 C CD . ARG A 1 281 ? 22.843 13.598 -28.998 1.00 94.50 281 A 1 ATOM 2236 N NE . ARG A 1 281 ? 21.719 13.524 -29.954 1.00 91.02 281 A 1 ATOM 2237 C CZ . ARG A 1 281 ? 21.061 14.520 -30.510 1.00 89.21 281 A 1 ATOM 2238 N NH1 . ARG A 1 281 ? 21.342 15.768 -30.258 1.00 80.68 281 A 1 ATOM 2239 N NH2 . ARG A 1 281 ? 20.092 14.266 -31.345 1.00 83.36 281 A 1 ATOM 2240 N N . ARG A 1 282 ? 22.918 13.200 -24.055 1.00 97.96 282 A 1 ATOM 2241 C CA . ARG A 1 282 ? 24.097 13.010 -23.201 1.00 97.80 282 A 1 ATOM 2242 C C . ARG A 1 282 ? 23.879 11.941 -22.123 1.00 97.93 282 A 1 ATOM 2243 O O . ARG A 1 282 ? 24.763 11.130 -21.874 1.00 97.34 282 A 1 ATOM 2244 C CB . ARG A 1 282 ? 24.491 14.358 -22.589 1.00 97.16 282 A 1 ATOM 2245 C CG . ARG A 1 282 ? 25.825 14.259 -21.827 1.00 94.11 282 A 1 ATOM 2246 C CD . ARG A 1 282 ? 26.286 15.628 -21.322 1.00 92.47 282 A 1 ATOM 2247 N NE . ARG A 1 282 ? 25.342 16.227 -20.356 1.00 88.68 282 A 1 ATOM 2248 C CZ . ARG A 1 282 ? 25.208 15.923 -19.084 1.00 88.55 282 A 1 ATOM 2249 N NH1 . ARG A 1 282 ? 25.937 15.018 -18.494 1.00 78.93 282 A 1 ATOM 2250 N NH2 . ARG A 1 282 ? 24.326 16.549 -18.368 1.00 80.35 282 A 1 ATOM 2251 N N . PHE A 1 283 ? 22.708 11.906 -21.496 1.00 98.01 283 A 1 ATOM 2252 C CA . PHE A 1 283 ? 22.413 10.867 -20.506 1.00 97.76 283 A 1 ATOM 2253 C C . PHE A 1 283 ? 22.384 9.468 -21.126 1.00 97.69 283 A 1 ATOM 2254 O O . PHE A 1 283 ? 22.945 8.543 -20.540 1.00 97.07 283 A 1 ATOM 2255 C CB . PHE A 1 283 ? 21.104 11.186 -19.770 1.00 97.41 283 A 1 ATOM 2256 C CG . PHE A 1 283 ? 21.156 12.334 -18.767 1.00 94.78 283 A 1 ATOM 2257 C CD1 . PHE A 1 283 ? 22.370 12.914 -18.346 1.00 89.04 283 A 1 ATOM 2258 C CD2 . PHE A 1 283 ? 19.950 12.791 -18.196 1.00 88.77 283 A 1 ATOM 2259 C CE1 . PHE A 1 283 ? 22.379 13.940 -17.381 1.00 84.46 283 A 1 ATOM 2260 C CE2 . PHE A 1 283 ? 19.959 13.812 -17.231 1.00 85.63 283 A 1 ATOM 2261 C CZ . PHE A 1 283 ? 21.174 14.389 -16.825 1.00 85.92 283 A 1 ATOM 2262 N N . LEU A 1 284 ? 21.802 9.332 -22.322 1.00 97.83 284 A 1 ATOM 2263 C CA . LEU A 1 284 ? 21.688 8.055 -23.026 1.00 97.55 284 A 1 ATOM 2264 C C . LEU A 1 284 ? 23.012 7.560 -23.615 1.00 97.43 284 A 1 ATOM 2265 O O . LEU A 1 284 ? 23.232 6.354 -23.648 1.00 96.44 284 A 1 ATOM 2266 C CB . LEU A 1 284 ? 20.636 8.199 -24.140 1.00 97.15 284 A 1 ATOM 2267 C CG . LEU A 1 284 ? 19.194 8.368 -23.630 1.00 96.17 284 A 1 ATOM 2268 C CD1 . LEU A 1 284 ? 18.286 8.742 -24.800 1.00 94.28 284 A 1 ATOM 2269 C CD2 . LEU A 1 284 ? 18.668 7.088 -22.986 1.00 94.24 284 A 1 ATOM 2270 N N . THR A 1 285 ? 23.873 8.466 -24.099 1.00 97.67 285 A 1 ATOM 2271 C CA . THR A 1 285 ? 25.090 8.086 -24.837 1.00 97.40 285 A 1 ATOM 2272 C C . THR A 1 285 ? 26.378 8.183 -24.022 1.00 97.38 285 A 1 ATOM 2273 O O . THR A 1 285 ? 27.344 7.502 -24.352 1.00 96.19 285 A 1 ATOM 2274 C CB . THR A 1 285 ? 25.245 8.896 -26.132 1.00 96.89 285 A 1 ATOM 2275 O OG1 . THR A 1 285 ? 25.424 10.267 -25.869 1.00 94.93 285 A 1 ATOM 2276 C CG2 . THR A 1 285 ? 24.034 8.748 -27.060 1.00 93.65 285 A 1 ATOM 2277 N N . GLU A 1 286 ? 26.399 8.999 -22.964 1.00 97.40 286 A 1 ATOM 2278 C CA . GLU A 1 286 ? 27.618 9.281 -22.194 1.00 97.34 286 A 1 ATOM 2279 C C . GLU A 1 286 ? 27.471 8.909 -20.716 1.00 97.60 286 A 1 ATOM 2280 O O . GLU A 1 286 ? 28.299 8.179 -20.177 1.00 96.60 286 A 1 ATOM 2281 C CB . GLU A 1 286 ? 28.016 10.766 -22.317 1.00 96.76 286 A 1 ATOM 2282 C CG . GLU A 1 286 ? 28.266 11.237 -23.758 1.00 94.85 286 A 1 ATOM 2283 C CD . GLU A 1 286 ? 28.525 12.748 -23.851 1.00 93.95 286 A 1 ATOM 2284 O OE1 . GLU A 1 286 ? 28.223 13.322 -24.924 1.00 87.84 286 A 1 ATOM 2285 O OE2 . GLU A 1 286 ? 28.998 13.334 -22.852 1.00 88.66 286 A 1 ATOM 2286 N N . THR A 1 287 ? 26.423 9.396 -20.045 1.00 97.66 287 A 1 ATOM 2287 C CA . THR A 1 287 ? 26.277 9.225 -18.589 1.00 97.72 287 A 1 ATOM 2288 C C . THR A 1 287 ? 25.821 7.809 -18.225 1.00 97.76 287 A 1 ATOM 2289 O O . THR A 1 287 ? 26.364 7.198 -17.307 1.00 96.70 287 A 1 ATOM 2290 C CB . THR A 1 287 ? 25.297 10.256 -18.004 1.00 97.44 287 A 1 ATOM 2291 O OG1 . THR A 1 287 ? 25.608 11.557 -18.451 1.00 95.31 287 A 1 ATOM 2292 C CG2 . THR A 1 287 ? 25.343 10.296 -16.480 1.00 94.86 287 A 1 ATOM 2293 N N . TYR A 1 288 ? 24.834 7.289 -18.946 1.00 97.55 288 A 1 ATOM 2294 C CA . TYR A 1 288 ? 24.280 5.948 -18.758 1.00 97.29 288 A 1 ATOM 2295 C C . TYR A 1 288 ? 24.180 5.217 -20.106 1.00 97.29 288 A 1 ATOM 2296 O O . TYR A 1 288 ? 23.067 4.977 -20.578 1.00 96.13 288 A 1 ATOM 2297 C CB . TYR A 1 288 ? 22.912 6.040 -18.054 1.00 96.95 288 A 1 ATOM 2298 C CG . TYR A 1 288 ? 22.921 6.812 -16.751 1.00 96.56 288 A 1 ATOM 2299 C CD1 . TYR A 1 288 ? 23.671 6.346 -15.657 1.00 94.62 288 A 1 ATOM 2300 C CD2 . TYR A 1 288 ? 22.183 8.010 -16.639 1.00 94.90 288 A 1 ATOM 2301 C CE1 . TYR A 1 288 ? 23.696 7.075 -14.456 1.00 93.51 288 A 1 ATOM 2302 C CE2 . TYR A 1 288 ? 22.200 8.741 -15.440 1.00 93.77 288 A 1 ATOM 2303 C CZ . TYR A 1 288 ? 22.960 8.277 -14.346 1.00 93.64 288 A 1 ATOM 2304 O OH . TYR A 1 288 ? 22.987 8.989 -13.190 1.00 91.66 288 A 1 ATOM 2305 N N . PRO A 1 289 ? 25.297 4.881 -20.765 1.00 96.76 289 A 1 ATOM 2306 C CA . PRO A 1 289 ? 25.267 4.284 -22.108 1.00 96.23 289 A 1 ATOM 2307 C C . PRO A 1 289 ? 24.619 2.892 -22.145 1.00 96.53 289 A 1 ATOM 2308 O O . PRO A 1 289 ? 24.136 2.469 -23.189 1.00 95.31 289 A 1 ATOM 2309 C CB . PRO A 1 289 ? 26.731 4.246 -22.555 1.00 95.28 289 A 1 ATOM 2310 C CG . PRO A 1 289 ? 27.509 4.182 -21.240 1.00 93.95 289 A 1 ATOM 2311 C CD . PRO A 1 289 ? 26.666 5.046 -20.313 1.00 96.03 289 A 1 ATOM 2312 N N . THR A 1 290 ? 24.563 2.190 -21.006 1.00 97.40 290 A 1 ATOM 2313 C CA . THR A 1 290 ? 23.946 0.862 -20.872 1.00 97.80 290 A 1 ATOM 2314 C C . THR A 1 290 ? 23.017 0.783 -19.658 1.00 98.08 290 A 1 ATOM 2315 O O . THR A 1 290 ? 22.987 1.687 -18.814 1.00 97.51 290 A 1 ATOM 2316 C CB . THR A 1 290 ? 25.010 -0.249 -20.788 1.00 97.28 290 A 1 ATOM 2317 O OG1 . THR A 1 290 ? 25.794 -0.088 -19.630 1.00 94.71 290 A 1 ATOM 2318 C CG2 . THR A 1 290 ? 25.964 -0.258 -21.981 1.00 93.69 290 A 1 ATOM 2319 N N . GLY A 1 291 ? 22.242 -0.301 -19.547 1.00 97.68 291 A 1 ATOM 2320 C CA . GLY A 1 291 ? 21.341 -0.561 -18.426 1.00 97.79 291 A 1 ATOM 2321 C C . GLY A 1 291 ? 20.068 0.297 -18.435 1.00 98.18 291 A 1 ATOM 2322 O O . GLY A 1 291 ? 19.717 0.926 -19.428 1.00 97.43 291 A 1 ATOM 2323 N N . ILE A 1 292 ? 19.343 0.304 -17.326 1.00 98.21 292 A 1 ATOM 2324 C CA . ILE A 1 292 ? 18.096 1.074 -17.193 1.00 98.28 292 A 1 ATOM 2325 C C . ILE A 1 292 ? 18.424 2.477 -16.665 1.00 98.32 292 A 1 ATOM 2326 O O . ILE A 1 292 ? 19.165 2.610 -15.697 1.00 97.75 292 A 1 ATOM 2327 C CB . ILE A 1 292 ? 17.070 0.334 -16.302 1.00 98.00 292 A 1 ATOM 2328 C CG1 . ILE A 1 292 ? 16.818 -1.104 -16.821 1.00 96.86 292 A 1 ATOM 2329 C CG2 . ILE A 1 292 ? 15.751 1.131 -16.248 1.00 96.91 292 A 1 ATOM 2330 C CD1 . ILE A 1 292 ? 15.862 -1.942 -15.963 1.00 93.09 292 A 1 ATOM 2331 N N . ALA A 1 293 ? 17.849 3.509 -17.282 1.00 98.15 293 A 1 ATOM 2332 C CA . ALA A 1 293 ? 17.912 4.883 -16.788 1.00 98.21 293 A 1 ATOM 2333 C C . ALA A 1 293 ? 16.522 5.524 -16.838 1.00 98.52 293 A 1 ATOM 2334 O O . ALA A 1 293 ? 15.848 5.451 -17.865 1.00 98.17 293 A 1 ATOM 2335 C CB . ALA A 1 293 ? 18.941 5.675 -17.603 1.00 97.42 293 A 1 ATOM 2336 N N . SER A 1 294 ? 16.102 6.161 -15.748 1.00 98.47 294 A 1 ATOM 2337 C CA . SER A 1 294 ? 14.823 6.877 -15.666 1.00 98.54 294 A 1 ATOM 2338 C C . SER A 1 294 ? 15.045 8.385 -15.764 1.00 98.57 294 A 1 ATOM 2339 O O . SER A 1 294 ? 15.880 8.945 -15.055 1.00 98.14 294 A 1 ATOM 2340 C CB . SER A 1 294 ? 14.088 6.505 -14.378 1.00 98.33 294 A 1 ATOM 2341 O OG . SER A 1 294 ? 12.814 7.123 -14.340 1.00 95.13 294 A 1 ATOM 2342 N N . ILE A 1 295 ? 14.300 9.055 -16.641 1.00 98.54 295 A 1 ATOM 2343 C CA . ILE A 1 295 ? 14.422 10.502 -16.844 1.00 98.54 295 A 1 ATOM 2344 C C . ILE A 1 295 ? 13.062 11.157 -16.597 1.00 98.50 295 A 1 ATOM 2345 O O . ILE A 1 295 ? 12.088 10.848 -17.289 1.00 98.14 295 A 1 ATOM 2346 C CB . ILE A 1 295 ? 15.012 10.838 -18.236 1.00 98.44 295 A 1 ATOM 2347 C CG1 . ILE A 1 295 ? 16.385 10.144 -18.435 1.00 97.70 295 A 1 ATOM 2348 C CG2 . ILE A 1 295 ? 15.155 12.366 -18.377 1.00 97.77 295 A 1 ATOM 2349 C CD1 . ILE A 1 295 ? 17.089 10.454 -19.766 1.00 95.91 295 A 1 ATOM 2350 N N . VAL A 1 296 ? 13.003 12.066 -15.620 1.00 98.38 296 A 1 ATOM 2351 C CA . VAL A 1 296 ? 11.827 12.918 -15.417 1.00 98.16 296 A 1 ATOM 2352 C C . VAL A 1 296 ? 11.644 13.825 -16.630 1.00 98.13 296 A 1 ATOM 2353 O O . VAL A 1 296 ? 12.594 14.472 -17.074 1.00 97.25 296 A 1 ATOM 2354 C CB . VAL A 1 296 ? 11.860 13.668 -14.073 1.00 97.18 296 A 1 ATOM 2355 C CG1 . VAL A 1 296 ? 12.924 14.758 -13.982 1.00 92.35 296 A 1 ATOM 2356 C CG2 . VAL A 1 296 ? 10.498 14.289 -13.756 1.00 92.12 296 A 1 ATOM 2357 N N . SER A 1 297 ? 10.463 13.792 -17.219 1.00 97.96 297 A 1 ATOM 2358 C CA . SER A 1 297 ? 10.224 14.228 -18.602 1.00 97.85 297 A 1 ATOM 2359 C C . SER A 1 297 ? 9.169 15.329 -18.722 1.00 97.74 297 A 1 ATOM 2360 O O . SER A 1 297 ? 8.746 15.654 -19.826 1.00 96.26 297 A 1 ATOM 2361 C CB . SER A 1 297 ? 9.838 13.016 -19.462 1.00 97.50 297 A 1 ATOM 2362 O OG . SER A 1 297 ? 10.831 12.001 -19.380 1.00 95.40 297 A 1 ATOM 2363 N N . ASP A 1 298 ? 8.766 15.923 -17.611 1.00 97.67 298 A 1 ATOM 2364 C CA . ASP A 1 298 ? 7.735 16.962 -17.532 1.00 97.41 298 A 1 ATOM 2365 C C . ASP A 1 298 ? 8.255 18.282 -16.948 1.00 97.21 298 A 1 ATOM 2366 O O . ASP A 1 298 ? 7.479 19.138 -16.538 1.00 95.05 298 A 1 ATOM 2367 C CB . ASP A 1 298 ? 6.533 16.416 -16.756 1.00 97.07 298 A 1 ATOM 2368 C CG . ASP A 1 298 ? 6.812 16.231 -15.267 1.00 97.19 298 A 1 ATOM 2369 O OD1 . ASP A 1 298 ? 7.966 15.887 -14.919 1.00 95.20 298 A 1 ATOM 2370 O OD2 . ASP A 1 298 ? 5.841 16.400 -14.501 1.00 95.25 298 A 1 ATOM 2371 N N . THR A 1 299 ? 9.572 18.488 -16.990 1.00 96.91 299 A 1 ATOM 2372 C CA . THR A 1 299 ? 10.211 19.708 -16.460 1.00 96.46 299 A 1 ATOM 2373 C C . THR A 1 299 ? 9.586 20.989 -17.024 1.00 96.22 299 A 1 ATOM 2374 O O . THR A 1 299 ? 9.451 21.972 -16.298 1.00 94.79 299 A 1 ATOM 2375 C CB . THR A 1 299 ? 11.716 19.697 -16.763 1.00 96.18 299 A 1 ATOM 2376 O OG1 . THR A 1 299 ? 12.314 18.558 -16.179 1.00 94.06 299 A 1 ATOM 2377 C CG2 . THR A 1 299 ? 12.456 20.901 -16.183 1.00 93.61 299 A 1 ATOM 2378 N N . TYR A 1 300 ? 9.205 20.984 -18.305 1.00 96.39 300 A 1 ATOM 2379 C CA . TYR A 1 300 ? 8.530 22.110 -18.957 1.00 95.51 300 A 1 ATOM 2380 C C . TYR A 1 300 ? 7.291 21.678 -19.739 1.00 95.13 300 A 1 ATOM 2381 O O . TYR A 1 300 ? 6.218 22.235 -19.522 1.00 92.18 300 A 1 ATOM 2382 C CB . TYR A 1 300 ? 9.516 22.866 -19.861 1.00 94.86 300 A 1 ATOM 2383 C CG . TYR A 1 300 ? 10.687 23.489 -19.121 1.00 94.64 300 A 1 ATOM 2384 C CD1 . TYR A 1 300 ? 10.461 24.531 -18.196 1.00 91.69 300 A 1 ATOM 2385 C CD2 . TYR A 1 300 ? 11.996 23.024 -19.341 1.00 92.41 300 A 1 ATOM 2386 C CE1 . TYR A 1 300 ? 11.541 25.104 -17.494 1.00 90.53 300 A 1 ATOM 2387 C CE2 . TYR A 1 300 ? 13.080 23.596 -18.642 1.00 90.64 300 A 1 ATOM 2388 C CZ . TYR A 1 300 ? 12.854 24.636 -17.717 1.00 91.59 300 A 1 ATOM 2389 O OH . TYR A 1 300 ? 13.899 25.187 -17.040 1.00 89.88 300 A 1 ATOM 2390 N N . ASN A 1 301 ? 7.418 20.708 -20.645 1.00 96.07 301 A 1 ATOM 2391 C CA . ASN A 1 301 ? 6.312 20.261 -21.485 1.00 96.00 301 A 1 ATOM 2392 C C . ASN A 1 301 ? 6.448 18.763 -21.795 1.00 96.70 301 A 1 ATOM 2393 O O . ASN A 1 301 ? 7.105 18.376 -22.758 1.00 96.47 301 A 1 ATOM 2394 C CB . ASN A 1 301 ? 6.269 21.131 -22.754 1.00 94.95 301 A 1 ATOM 2395 C CG . ASN A 1 301 ? 5.061 20.841 -23.632 1.00 94.09 301 A 1 ATOM 2396 O OD1 . ASN A 1 301 ? 4.413 19.808 -23.551 1.00 92.39 301 A 1 ATOM 2397 N ND2 . ASN A 1 301 ? 4.721 21.753 -24.513 1.00 90.62 301 A 1 ATOM 2398 N N . PHE A 1 302 ? 5.781 17.934 -20.987 1.00 96.66 302 A 1 ATOM 2399 C CA . PHE A 1 302 ? 5.804 16.480 -21.134 1.00 97.32 302 A 1 ATOM 2400 C C . PHE A 1 302 ? 5.411 16.014 -22.540 1.00 97.58 302 A 1 ATOM 2401 O O . PHE A 1 302 ? 6.062 15.149 -23.122 1.00 97.30 302 A 1 ATOM 2402 C CB . PHE A 1 302 ? 4.847 15.859 -20.107 1.00 97.41 302 A 1 ATOM 2403 C CG . PHE A 1 302 ? 4.763 14.350 -20.228 1.00 97.91 302 A 1 ATOM 2404 C CD1 . PHE A 1 302 ? 3.563 13.721 -20.621 1.00 97.44 302 A 1 ATOM 2405 C CD2 . PHE A 1 302 ? 5.912 13.574 -19.999 1.00 97.56 302 A 1 ATOM 2406 C CE1 . PHE A 1 302 ? 3.518 12.323 -20.772 1.00 97.13 302 A 1 ATOM 2407 C CE2 . PHE A 1 302 ? 5.868 12.179 -20.156 1.00 97.05 302 A 1 ATOM 2408 C CZ . PHE A 1 302 ? 4.672 11.552 -20.538 1.00 97.56 302 A 1 ATOM 2409 N N . TRP A 1 303 ? 4.368 16.614 -23.116 1.00 97.21 303 A 1 ATOM 2410 C CA . TRP A 1 303 ? 3.867 16.196 -24.424 1.00 97.14 303 A 1 ATOM 2411 C C . TRP A 1 303 ? 4.841 16.532 -25.544 1.00 96.90 303 A 1 ATOM 2412 O O . TRP A 1 303 ? 5.056 15.691 -26.412 1.00 96.10 303 A 1 ATOM 2413 C CB . TRP A 1 303 ? 2.477 16.785 -24.657 1.00 97.09 303 A 1 ATOM 2414 C CG . TRP A 1 303 ? 1.478 16.350 -23.628 1.00 97.34 303 A 1 ATOM 2415 C CD1 . TRP A 1 303 ? 0.776 17.163 -22.803 1.00 96.44 303 A 1 ATOM 2416 C CD2 . TRP A 1 303 ? 1.097 14.982 -23.260 1.00 97.31 303 A 1 ATOM 2417 N NE1 . TRP A 1 303 ? -0.016 16.404 -21.965 1.00 96.38 303 A 1 ATOM 2418 C CE2 . TRP A 1 303 ? 0.145 15.053 -22.203 1.00 97.00 303 A 1 ATOM 2419 C CE3 . TRP A 1 303 ? 1.465 13.693 -23.712 1.00 97.07 303 A 1 ATOM 2420 C CZ2 . TRP A 1 303 ? -0.421 13.907 -21.624 1.00 96.68 303 A 1 ATOM 2421 C CZ3 . TRP A 1 303 ? 0.906 12.534 -23.136 1.00 96.19 303 A 1 ATOM 2422 C CH2 . TRP A 1 303 ? -0.034 12.643 -22.095 1.00 96.01 303 A 1 ATOM 2423 N N . ARG A 1 304 ? 5.534 17.678 -25.469 1.00 96.57 304 A 1 ATOM 2424 C CA . ARG A 1 304 ? 6.621 18.014 -26.402 1.00 96.05 304 A 1 ATOM 2425 C C . ARG A 1 304 ? 7.807 17.056 -26.245 1.00 96.57 304 A 1 ATOM 2426 O O . ARG A 1 304 ? 8.341 16.578 -27.241 1.00 96.10 304 A 1 ATOM 2427 C CB . ARG A 1 304 ? 7.039 19.482 -26.204 1.00 94.55 304 A 1 ATOM 2428 C CG . ARG A 1 304 ? 7.912 19.974 -27.374 1.00 87.86 304 A 1 ATOM 2429 C CD . ARG A 1 304 ? 8.322 21.446 -27.215 1.00 84.35 304 A 1 ATOM 2430 N NE . ARG A 1 304 ? 8.973 21.931 -28.447 1.00 77.73 304 A 1 ATOM 2431 C CZ . ARG A 1 304 ? 9.500 23.117 -28.693 1.00 72.60 304 A 1 ATOM 2432 N NH1 . ARG A 1 304 ? 9.608 24.060 -27.803 1.00 69.07 304 A 1 ATOM 2433 N NH2 . ARG A 1 304 ? 9.931 23.394 -29.882 1.00 62.63 304 A 1 ATOM 2434 N N . THR A 1 305 ? 8.176 16.711 -25.014 1.00 96.95 305 A 1 ATOM 2435 C CA . THR A 1 305 ? 9.233 15.719 -24.758 1.00 97.64 305 A 1 ATOM 2436 C C . THR A 1 305 ? 8.899 14.379 -25.417 1.00 97.94 305 A 1 ATOM 2437 O O . THR A 1 305 ? 9.731 13.803 -26.120 1.00 97.64 305 A 1 ATOM 2438 C CB . THR A 1 305 ? 9.459 15.528 -23.247 1.00 97.62 305 A 1 ATOM 2439 O OG1 . THR A 1 305 ? 9.709 16.768 -22.637 1.00 96.28 305 A 1 ATOM 2440 C CG2 . THR A 1 305 ? 10.646 14.613 -22.944 1.00 96.21 305 A 1 ATOM 2441 N N . VAL A 1 306 ? 7.670 13.896 -25.247 1.00 97.77 306 A 1 ATOM 2442 C CA . VAL A 1 306 ? 7.252 12.598 -25.792 1.00 97.72 306 A 1 ATOM 2443 C C . VAL A 1 306 ? 7.045 12.644 -27.311 1.00 97.85 306 A 1 ATOM 2444 O O . VAL A 1 306 ? 7.403 11.685 -27.984 1.00 97.18 306 A 1 ATOM 2445 C CB . VAL A 1 306 ? 6.003 12.086 -25.052 1.00 96.55 306 A 1 ATOM 2446 C CG1 . VAL A 1 306 ? 5.488 10.761 -25.622 1.00 89.34 306 A 1 ATOM 2447 C CG2 . VAL A 1 306 ? 6.309 11.815 -23.575 1.00 88.44 306 A 1 ATOM 2448 N N . SER A 1 307 ? 6.493 13.725 -27.873 1.00 97.21 307 A 1 ATOM 2449 C CA . SER A 1 307 ? 6.143 13.796 -29.300 1.00 96.62 307 A 1 ATOM 2450 C C . SER A 1 307 ? 7.256 14.324 -30.208 1.00 96.90 307 A 1 ATOM 2451 O O . SER A 1 307 ? 7.222 14.042 -31.399 1.00 95.96 307 A 1 ATOM 2452 C CB . SER A 1 307 ? 4.854 14.602 -29.511 1.00 94.86 307 A 1 ATOM 2453 O OG . SER A 1 307 ? 5.007 15.948 -29.112 1.00 89.59 307 A 1 ATOM 2454 N N . GLU A 1 308 ? 8.244 15.054 -29.677 1.00 96.65 308 A 1 ATOM 2455 C CA . GLU A 1 308 ? 9.316 15.656 -30.482 1.00 96.71 308 A 1 ATOM 2456 C C . GLU A 1 308 ? 10.710 15.164 -30.060 1.00 97.52 308 A 1 ATOM 2457 O O . GLU A 1 308 ? 11.491 14.719 -30.907 1.00 97.20 308 A 1 ATOM 2458 C CB . GLU A 1 308 ? 9.248 17.196 -30.426 1.00 95.75 308 A 1 ATOM 2459 C CG . GLU A 1 308 ? 7.929 17.821 -30.918 1.00 93.87 308 A 1 ATOM 2460 C CD . GLU A 1 308 ? 7.928 19.348 -30.725 1.00 92.21 308 A 1 ATOM 2461 O OE1 . GLU A 1 308 ? 6.932 19.891 -30.195 1.00 85.77 308 A 1 ATOM 2462 O OE2 . GLU A 1 308 ? 8.960 19.996 -31.014 1.00 85.73 308 A 1 ATOM 2463 N N . ILE A 1 309 ? 11.044 15.195 -28.759 1.00 97.57 309 A 1 ATOM 2464 C CA . ILE A 1 309 ? 12.389 14.828 -28.288 1.00 97.98 309 A 1 ATOM 2465 C C . ILE A 1 309 ? 12.636 13.327 -28.444 1.00 98.35 309 A 1 ATOM 2466 O O . ILE A 1 309 ? 13.680 12.923 -28.967 1.00 98.23 309 A 1 ATOM 2467 C CB . ILE A 1 309 ? 12.635 15.309 -26.833 1.00 97.77 309 A 1 ATOM 2468 C CG1 . ILE A 1 309 ? 12.611 16.855 -26.800 1.00 96.67 309 A 1 ATOM 2469 C CG2 . ILE A 1 309 ? 13.953 14.749 -26.263 1.00 97.17 309 A 1 ATOM 2470 C CD1 . ILE A 1 309 ? 12.825 17.477 -25.414 1.00 93.56 309 A 1 ATOM 2471 N N . LEU A 1 310 ? 11.701 12.489 -28.008 1.00 98.17 310 A 1 ATOM 2472 C CA . LEU A 1 310 ? 11.873 11.042 -28.100 1.00 98.36 310 A 1 ATOM 2473 C C . LEU A 1 310 ? 11.943 10.535 -29.553 1.00 98.47 310 A 1 ATOM 2474 O O . LEU A 1 310 ? 12.847 9.743 -29.832 1.00 98.29 310 A 1 ATOM 2475 C CB . LEU A 1 310 ? 10.807 10.294 -27.286 1.00 98.32 310 A 1 ATOM 2476 C CG . LEU A 1 310 ? 10.765 10.581 -25.782 1.00 97.72 310 A 1 ATOM 2477 C CD1 . LEU A 1 310 ? 9.738 9.633 -25.155 1.00 97.08 310 A 1 ATOM 2478 C CD2 . LEU A 1 310 ? 12.116 10.359 -25.093 1.00 96.86 310 A 1 ATOM 2479 N N . PRO A 1 311 ? 11.103 10.997 -30.509 1.00 98.37 311 A 1 ATOM 2480 C CA . PRO A 1 311 ? 11.277 10.662 -31.925 1.00 98.21 311 A 1 ATOM 2481 C C . PRO A 1 311 ? 12.634 11.091 -32.490 1.00 98.38 311 A 1 ATOM 2482 O O . PRO A 1 311 ? 13.257 10.323 -33.223 1.00 98.12 311 A 1 ATOM 2483 C CB . PRO A 1 311 ? 10.128 11.360 -32.661 1.00 97.52 311 A 1 ATOM 2484 C CG . PRO A 1 311 ? 9.040 11.446 -31.602 1.00 96.14 311 A 1 ATOM 2485 C CD . PRO A 1 311 ? 9.837 11.694 -30.327 1.00 97.73 311 A 1 ATOM 2486 N N . ALA A 1 312 ? 13.130 12.282 -32.117 1.00 98.09 312 A 1 ATOM 2487 C CA . ALA A 1 312 ? 14.439 12.775 -32.551 1.00 98.10 312 A 1 ATOM 2488 C C . ALA A 1 312 ? 15.607 11.923 -32.018 1.00 98.29 312 A 1 ATOM 2489 O O . ALA A 1 312 ? 16.656 11.850 -32.660 1.00 97.83 312 A 1 ATOM 2490 C CB . ALA A 1 312 ? 14.580 14.238 -32.116 1.00 97.80 312 A 1 ATOM 2491 N N . LEU A 1 313 ? 15.421 11.264 -30.874 1.00 98.30 313 A 1 ATOM 2492 C CA . LEU A 1 313 ? 16.392 10.366 -30.241 1.00 98.37 313 A 1 ATOM 2493 C C . LEU A 1 313 ? 16.089 8.882 -30.476 1.00 98.52 313 A 1 ATOM 2494 O O . LEU A 1 313 ? 16.730 8.019 -29.875 1.00 98.22 313 A 1 ATOM 2495 C CB . LEU A 1 313 ? 16.469 10.687 -28.739 1.00 98.18 313 A 1 ATOM 2496 C CG . LEU A 1 313 ? 17.004 12.090 -28.425 1.00 97.55 313 A 1 ATOM 2497 C CD1 . LEU A 1 313 ? 16.914 12.339 -26.921 1.00 96.46 313 A 1 ATOM 2498 C CD2 . LEU A 1 313 ? 18.462 12.249 -28.851 1.00 96.20 313 A 1 ATOM 2499 N N . ARG A 1 314 ? 15.135 8.557 -31.346 1.00 98.33 314 A 1 ATOM 2500 C CA . ARG A 1 314 ? 14.679 7.177 -31.548 1.00 98.36 314 A 1 ATOM 2501 C C . ARG A 1 314 ? 15.831 6.227 -31.867 1.00 98.38 314 A 1 ATOM 2502 O O . ARG A 1 314 ? 15.858 5.119 -31.358 1.00 97.94 314 A 1 ATOM 2503 C CB . ARG A 1 314 ? 13.616 7.138 -32.653 1.00 98.05 314 A 1 ATOM 2504 C CG . ARG A 1 314 ? 12.990 5.748 -32.780 1.00 96.88 314 A 1 ATOM 2505 C CD . ARG A 1 314 ? 11.955 5.698 -33.908 1.00 95.94 314 A 1 ATOM 2506 N NE . ARG A 1 314 ? 11.328 4.371 -33.989 1.00 92.05 314 A 1 ATOM 2507 C CZ . ARG A 1 314 ? 11.872 3.262 -34.465 1.00 89.35 314 A 1 ATOM 2508 N NH1 . ARG A 1 314 ? 13.053 3.246 -35.017 1.00 81.17 314 A 1 ATOM 2509 N NH2 . ARG A 1 314 ? 11.225 2.139 -34.380 1.00 81.46 314 A 1 ATOM 2510 N N . LYS A 1 315 ? 16.768 6.656 -32.711 1.00 98.26 315 A 1 ATOM 2511 C CA . LYS A 1 315 ? 17.918 5.838 -33.094 1.00 98.08 315 A 1 ATOM 2512 C C . LYS A 1 315 ? 18.807 5.520 -31.890 1.00 98.16 315 A 1 ATOM 2513 O O . LYS A 1 315 ? 19.085 4.354 -31.647 1.00 97.75 315 A 1 ATOM 2514 C CB . LYS A 1 315 ? 18.689 6.536 -34.219 1.00 97.62 315 A 1 ATOM 2515 C CG . LYS A 1 315 ? 19.835 5.643 -34.690 1.00 93.94 315 A 1 ATOM 2516 C CD . LYS A 1 315 ? 20.668 6.303 -35.785 1.00 90.45 315 A 1 ATOM 2517 C CE . LYS A 1 315 ? 21.825 5.337 -36.031 1.00 84.06 315 A 1 ATOM 2518 N NZ . LYS A 1 315 ? 22.809 5.853 -36.996 1.00 74.44 315 A 1 ATOM 2519 N N . GLU A 1 316 ? 19.192 6.549 -31.124 1.00 98.08 316 A 1 ATOM 2520 C CA . GLU A 1 316 ? 20.016 6.400 -29.926 1.00 97.86 316 A 1 ATOM 2521 C C . GLU A 1 316 ? 19.337 5.515 -28.872 1.00 98.00 316 A 1 ATOM 2522 O O . GLU A 1 316 ? 20.005 4.719 -28.225 1.00 97.22 316 A 1 ATOM 2523 C CB . GLU A 1 316 ? 20.343 7.784 -29.323 1.00 97.28 316 A 1 ATOM 2524 C CG . GLU A 1 316 ? 21.225 8.686 -30.206 1.00 94.14 316 A 1 ATOM 2525 C CD . GLU A 1 316 ? 20.455 9.658 -31.118 1.00 93.80 316 A 1 ATOM 2526 O OE1 . GLU A 1 316 ? 20.941 10.810 -31.277 1.00 86.62 316 A 1 ATOM 2527 O OE2 . GLU A 1 316 ? 19.394 9.280 -31.662 1.00 87.39 316 A 1 ATOM 2528 N N . ILE A 1 317 ? 18.016 5.624 -28.720 1.00 98.22 317 A 1 ATOM 2529 C CA . ILE A 1 317 ? 17.235 4.805 -27.784 1.00 98.34 317 A 1 ATOM 2530 C C . ILE A 1 317 ? 17.200 3.340 -28.239 1.00 98.26 317 A 1 ATOM 2531 O O . ILE A 1 317 ? 17.478 2.457 -27.441 1.00 97.89 317 A 1 ATOM 2532 C CB . ILE A 1 317 ? 15.818 5.401 -27.597 1.00 98.40 317 A 1 ATOM 2533 C CG1 . ILE A 1 317 ? 15.905 6.764 -26.870 1.00 98.02 317 A 1 ATOM 2534 C CG2 . ILE A 1 317 ? 14.905 4.446 -26.800 1.00 98.04 317 A 1 ATOM 2535 C CD1 . ILE A 1 317 ? 14.632 7.618 -26.989 1.00 97.09 317 A 1 ATOM 2536 N N . MET A 1 318 ? 16.896 3.087 -29.516 1.00 98.39 318 A 1 ATOM 2537 C CA . MET A 1 318 ? 16.718 1.727 -30.054 1.00 98.24 318 A 1 ATOM 2538 C C . MET A 1 318 ? 18.036 0.967 -30.264 1.00 97.99 318 A 1 ATOM 2539 O O . MET A 1 318 ? 18.021 -0.255 -30.334 1.00 97.11 318 A 1 ATOM 2540 C CB . MET A 1 318 ? 15.960 1.790 -31.391 1.00 98.15 318 A 1 ATOM 2541 C CG . MET A 1 318 ? 14.525 2.313 -31.279 1.00 97.41 318 A 1 ATOM 2542 S SD . MET A 1 318 ? 13.368 1.414 -30.235 1.00 96.88 318 A 1 ATOM 2543 C CE . MET A 1 318 ? 13.359 -0.214 -31.025 1.00 90.69 318 A 1 ATOM 2544 N N . GLU A 1 319 ? 19.167 1.664 -30.409 1.00 97.44 319 A 1 ATOM 2545 C CA . GLU A 1 319 ? 20.495 1.044 -30.549 1.00 96.79 319 A 1 ATOM 2546 C C . GLU A 1 319 ? 21.198 0.827 -29.198 1.00 96.59 319 A 1 ATOM 2547 O O . GLU A 1 319 ? 22.266 0.216 -29.142 1.00 94.68 319 A 1 ATOM 2548 C CB . GLU A 1 319 ? 21.368 1.882 -31.508 1.00 96.03 319 A 1 ATOM 2549 C CG . GLU A 1 319 ? 20.889 1.805 -32.972 1.00 93.66 319 A 1 ATOM 2550 C CD . GLU A 1 319 ? 21.711 2.660 -33.967 1.00 92.24 319 A 1 ATOM 2551 O OE1 . GLU A 1 319 ? 21.464 2.552 -35.195 1.00 87.23 319 A 1 ATOM 2552 O OE2 . GLU A 1 319 ? 22.561 3.492 -33.577 1.00 87.41 319 A 1 ATOM 2553 N N . ARG A 1 320 ? 20.617 1.333 -28.099 1.00 96.45 320 A 1 ATOM 2554 C CA . ARG A 1 320 ? 21.212 1.290 -26.762 1.00 96.05 320 A 1 ATOM 2555 C C . ARG A 1 320 ? 21.048 -0.086 -26.110 1.00 96.97 320 A 1 ATOM 2556 O O . ARG A 1 320 ? 19.953 -0.632 -26.079 1.00 96.10 320 A 1 ATOM 2557 C CB . ARG A 1 320 ? 20.578 2.412 -25.932 1.00 93.72 320 A 1 ATOM 2558 C CG . ARG A 1 320 ? 21.149 2.517 -24.519 1.00 88.66 320 A 1 ATOM 2559 C CD . ARG A 1 320 ? 20.576 3.754 -23.823 1.00 89.79 320 A 1 ATOM 2560 N NE . ARG A 1 320 ? 20.982 3.800 -22.415 1.00 88.71 320 A 1 ATOM 2561 C CZ . ARG A 1 320 ? 20.361 3.225 -21.402 1.00 91.37 320 A 1 ATOM 2562 N NH1 . ARG A 1 320 ? 19.256 2.556 -21.540 1.00 81.50 320 A 1 ATOM 2563 N NH2 . ARG A 1 320 ? 20.851 3.326 -20.212 1.00 82.40 320 A 1 ATOM 2564 N N . ASP A 1 321 ? 22.109 -0.596 -25.486 1.00 97.14 321 A 1 ATOM 2565 C CA . ASP A 1 321 ? 22.050 -1.792 -24.631 1.00 97.22 321 A 1 ATOM 2566 C C . ASP A 1 321 ? 21.406 -1.456 -23.271 1.00 97.46 321 A 1 ATOM 2567 O O . ASP A 1 321 ? 22.075 -1.248 -22.255 1.00 95.28 321 A 1 ATOM 2568 C CB . ASP A 1 321 ? 23.456 -2.394 -24.495 1.00 96.16 321 A 1 ATOM 2569 C CG . ASP A 1 321 ? 23.482 -3.669 -23.638 1.00 92.14 321 A 1 ATOM 2570 O OD1 . ASP A 1 321 ? 22.430 -4.334 -23.525 1.00 88.70 321 A 1 ATOM 2571 O OD2 . ASP A 1 321 ? 24.576 -3.964 -23.098 1.00 87.61 321 A 1 ATOM 2572 N N . GLY A 1 322 ? 20.084 -1.315 -23.262 1.00 97.16 322 A 1 ATOM 2573 C CA . GLY A 1 322 ? 19.330 -0.971 -22.063 1.00 97.26 322 A 1 ATOM 2574 C C . GLY A 1 322 ? 17.996 -0.294 -22.336 1.00 98.06 322 A 1 ATOM 2575 O O . GLY A 1 322 ? 17.556 -0.173 -23.470 1.00 97.33 322 A 1 ATOM 2576 N N . LYS A 1 323 ? 17.351 0.174 -21.272 1.00 98.36 323 A 1 ATOM 2577 C CA . LYS A 1 323 ? 16.006 0.763 -21.315 1.00 98.58 323 A 1 ATOM 2578 C C . LYS A 1 323 ? 16.013 2.215 -20.848 1.00 98.67 323 A 1 ATOM 2579 O O . LYS A 1 323 ? 16.490 2.512 -19.752 1.00 98.34 323 A 1 ATOM 2580 C CB . LYS A 1 323 ? 15.056 -0.130 -20.495 1.00 98.35 323 A 1 ATOM 2581 C CG . LYS A 1 323 ? 13.618 0.400 -20.443 1.00 98.06 323 A 1 ATOM 2582 C CD . LYS A 1 323 ? 12.650 -0.562 -19.733 1.00 97.42 323 A 1 ATOM 2583 C CE . LYS A 1 323 ? 12.523 -1.868 -20.533 1.00 94.67 323 A 1 ATOM 2584 N NZ . LYS A 1 323 ? 11.365 -2.687 -20.138 1.00 92.65 323 A 1 ATOM 2585 N N . LEU A 1 324 ? 15.413 3.097 -21.637 1.00 98.62 324 A 1 ATOM 2586 C CA . LEU A 1 324 ? 14.996 4.425 -21.189 1.00 98.69 324 A 1 ATOM 2587 C C . LEU A 1 324 ? 13.607 4.327 -20.542 1.00 98.76 324 A 1 ATOM 2588 O O . LEU A 1 324 ? 12.657 3.869 -21.172 1.00 98.55 324 A 1 ATOM 2589 C CB . LEU A 1 324 ? 15.013 5.400 -22.377 1.00 98.56 324 A 1 ATOM 2590 C CG . LEU A 1 324 ? 14.421 6.788 -22.063 1.00 98.14 324 A 1 ATOM 2591 C CD1 . LEU A 1 324 ? 15.174 7.511 -20.943 1.00 97.28 324 A 1 ATOM 2592 C CD2 . LEU A 1 324 ? 14.460 7.662 -23.314 1.00 97.36 324 A 1 ATOM 2593 N N . VAL A 1 325 ? 13.483 4.793 -19.309 1.00 98.76 325 A 1 ATOM 2594 C CA . VAL A 1 325 ? 12.197 4.884 -18.612 1.00 98.75 325 A 1 ATOM 2595 C C . VAL A 1 325 ? 11.787 6.349 -18.513 1.00 98.74 325 A 1 ATOM 2596 O O . VAL A 1 325 ? 12.448 7.149 -17.855 1.00 98.47 325 A 1 ATOM 2597 C CB . VAL A 1 325 ? 12.247 4.197 -17.237 1.00 98.64 325 A 1 ATOM 2598 C CG1 . VAL A 1 325 ? 10.882 4.261 -16.542 1.00 98.01 325 A 1 ATOM 2599 C CG2 . VAL A 1 325 ? 12.637 2.718 -17.367 1.00 98.01 325 A 1 ATOM 2600 N N . ILE A 1 326 ? 10.697 6.689 -19.171 1.00 98.68 326 A 1 ATOM 2601 C CA . ILE A 1 326 ? 10.112 8.027 -19.167 1.00 98.56 326 A 1 ATOM 2602 C C . ILE A 1 326 ? 9.292 8.214 -17.892 1.00 98.69 326 A 1 ATOM 2603 O O . ILE A 1 326 ? 8.457 7.369 -17.557 1.00 98.35 326 A 1 ATOM 2604 C CB . ILE A 1 326 ? 9.271 8.227 -20.446 1.00 97.55 326 A 1 ATOM 2605 C CG1 . ILE A 1 326 ? 10.110 8.012 -21.727 1.00 93.28 326 A 1 ATOM 2606 C CG2 . ILE A 1 326 ? 8.615 9.610 -20.480 1.00 93.77 326 A 1 ATOM 2607 C CD1 . ILE A 1 326 ? 11.377 8.883 -21.820 1.00 86.75 326 A 1 ATOM 2608 N N . ARG A 1 327 ? 9.524 9.320 -17.178 1.00 98.77 327 A 1 ATOM 2609 C CA . ARG A 1 327 ? 8.833 9.631 -15.926 1.00 98.78 327 A 1 ATOM 2610 C C . ARG A 1 327 ? 8.081 10.960 -16.011 1.00 98.79 327 A 1 ATOM 2611 O O . ARG A 1 327 ? 8.691 12.005 -15.790 1.00 98.49 327 A 1 ATOM 2612 C CB . ARG A 1 327 ? 9.822 9.556 -14.751 1.00 98.61 327 A 1 ATOM 2613 C CG . ARG A 1 327 ? 9.066 9.709 -13.415 1.00 97.20 327 A 1 ATOM 2614 C CD . ARG A 1 327 ? 9.981 9.503 -12.207 1.00 96.01 327 A 1 ATOM 2615 N NE . ARG A 1 327 ? 10.899 10.637 -12.026 1.00 92.69 327 A 1 ATOM 2616 C CZ . ARG A 1 327 ? 11.814 10.750 -11.081 1.00 91.87 327 A 1 ATOM 2617 N NH1 . ARG A 1 327 ? 12.006 9.817 -10.201 1.00 85.59 327 A 1 ATOM 2618 N NH2 . ARG A 1 327 ? 12.548 11.817 -10.998 1.00 86.75 327 A 1 ATOM 2619 N N . PRO A 1 328 ? 6.782 10.943 -16.320 1.00 98.44 328 A 1 ATOM 2620 C CA . PRO A 1 328 ? 5.893 12.047 -15.991 1.00 98.28 328 A 1 ATOM 2621 C C . PRO A 1 328 ? 5.663 12.092 -14.472 1.00 98.08 328 A 1 ATOM 2622 O O . PRO A 1 328 ? 5.584 11.049 -13.821 1.00 96.69 328 A 1 ATOM 2623 C CB . PRO A 1 328 ? 4.599 11.770 -16.759 1.00 97.91 328 A 1 ATOM 2624 C CG . PRO A 1 328 ? 4.580 10.246 -16.890 1.00 96.93 328 A 1 ATOM 2625 C CD . PRO A 1 328 ? 6.055 9.862 -16.950 1.00 98.15 328 A 1 ATOM 2626 N N . ASP A 1 329 ? 5.531 13.299 -13.929 1.00 97.82 329 A 1 ATOM 2627 C CA . ASP A 1 329 ? 5.411 13.549 -12.483 1.00 97.55 329 A 1 ATOM 2628 C C . ASP A 1 329 ? 4.339 14.610 -12.156 1.00 97.49 329 A 1 ATOM 2629 O O . ASP A 1 329 ? 4.258 15.118 -11.044 1.00 93.96 329 A 1 ATOM 2630 C CB . ASP A 1 329 ? 6.807 13.922 -11.938 1.00 96.70 329 A 1 ATOM 2631 C CG . ASP A 1 329 ? 7.017 13.650 -10.443 1.00 95.00 329 A 1 ATOM 2632 O OD1 . ASP A 1 329 ? 6.625 12.552 -9.981 1.00 90.86 329 A 1 ATOM 2633 O OD2 . ASP A 1 329 ? 7.737 14.452 -9.797 1.00 90.54 329 A 1 ATOM 2634 N N . SER A 1 330 ? 3.512 14.981 -13.140 1.00 97.75 330 A 1 ATOM 2635 C CA . SER A 1 330 ? 2.460 15.990 -12.993 1.00 97.64 330 A 1 ATOM 2636 C C . SER A 1 330 ? 1.247 15.713 -13.881 1.00 97.71 330 A 1 ATOM 2637 O O . SER A 1 330 ? 1.324 15.044 -14.910 1.00 96.57 330 A 1 ATOM 2638 C CB . SER A 1 330 ? 3.031 17.389 -13.260 1.00 96.99 330 A 1 ATOM 2639 O OG . SER A 1 330 ? 3.509 17.512 -14.584 1.00 95.95 330 A 1 ATOM 2640 N N . GLY A 1 331 ? 0.097 16.271 -13.487 1.00 97.32 331 A 1 ATOM 2641 C CA . GLY A 1 331 ? -1.185 16.079 -14.168 1.00 97.13 331 A 1 ATOM 2642 C C . GLY A 1 331 ? -2.040 14.962 -13.555 1.00 97.55 331 A 1 ATOM 2643 O O . GLY A 1 331 ? -1.765 14.466 -12.469 1.00 96.18 331 A 1 ATOM 2644 N N . ASP A 1 332 ? -3.118 14.589 -14.242 1.00 97.78 332 A 1 ATOM 2645 C CA . ASP A 1 332 ? -3.932 13.445 -13.815 1.00 98.00 332 A 1 ATOM 2646 C C . ASP A 1 332 ? -3.239 12.136 -14.239 1.00 98.39 332 A 1 ATOM 2647 O O . ASP A 1 332 ? -3.103 11.904 -15.446 1.00 98.21 332 A 1 ATOM 2648 C CB . ASP A 1 332 ? -5.354 13.553 -14.388 1.00 97.54 332 A 1 ATOM 2649 C CG . ASP A 1 332 ? -6.263 12.423 -13.878 1.00 96.98 332 A 1 ATOM 2650 O OD1 . ASP A 1 332 ? -5.913 11.240 -14.088 1.00 94.76 332 A 1 ATOM 2651 O OD2 . ASP A 1 332 ? -7.299 12.739 -13.250 1.00 93.42 332 A 1 ATOM 2652 N N . PRO A 1 333 ? -2.816 11.267 -13.296 1.00 98.31 333 A 1 ATOM 2653 C CA . PRO A 1 333 ? -2.067 10.058 -13.627 1.00 98.44 333 A 1 ATOM 2654 C C . PRO A 1 333 ? -2.756 9.163 -14.654 1.00 98.68 333 A 1 ATOM 2655 O O . PRO A 1 333 ? -2.103 8.580 -15.516 1.00 98.50 333 A 1 ATOM 2656 C CB . PRO A 1 333 ? -1.897 9.301 -12.303 1.00 97.83 333 A 1 ATOM 2657 C CG . PRO A 1 333 ? -2.033 10.373 -11.234 1.00 95.60 333 A 1 ATOM 2658 C CD . PRO A 1 333 ? -2.974 11.394 -11.853 1.00 97.73 333 A 1 ATOM 2659 N N . VAL A 1 334 ? -4.087 9.064 -14.577 1.00 98.43 334 A 1 ATOM 2660 C CA . VAL A 1 334 ? -4.872 8.219 -15.483 1.00 98.55 334 A 1 ATOM 2661 C C . VAL A 1 334 ? -4.788 8.772 -16.903 1.00 98.67 334 A 1 ATOM 2662 O O . VAL A 1 334 ? -4.440 8.035 -17.822 1.00 98.51 334 A 1 ATOM 2663 C CB . VAL A 1 334 ? -6.334 8.096 -15.011 1.00 98.34 334 A 1 ATOM 2664 C CG1 . VAL A 1 334 ? -7.139 7.177 -15.936 1.00 97.61 334 A 1 ATOM 2665 C CG2 . VAL A 1 334 ? -6.427 7.522 -13.589 1.00 97.44 334 A 1 ATOM 2666 N N . HIS A 1 335 ? -5.015 10.074 -17.083 1.00 98.38 335 A 1 ATOM 2667 C CA . HIS A 1 335 ? -4.962 10.710 -18.402 1.00 98.37 335 A 1 ATOM 2668 C C . HIS A 1 335 ? -3.543 10.783 -18.969 1.00 98.51 335 A 1 ATOM 2669 O O . HIS A 1 335 ? -3.359 10.538 -20.154 1.00 98.22 335 A 1 ATOM 2670 C CB . HIS A 1 335 ? -5.579 12.113 -18.335 1.00 98.03 335 A 1 ATOM 2671 C CG . HIS A 1 335 ? -7.038 12.139 -17.959 1.00 97.55 335 A 1 ATOM 2672 N ND1 . HIS A 1 335 ? -7.669 13.164 -17.282 1.00 87.99 335 A 1 ATOM 2673 C CD2 . HIS A 1 335 ? -7.986 11.187 -18.228 1.00 88.36 335 A 1 ATOM 2674 C CE1 . HIS A 1 335 ? -8.959 12.827 -17.142 1.00 90.40 335 A 1 ATOM 2675 N NE2 . HIS A 1 335 ? -9.196 11.634 -17.703 1.00 92.50 335 A 1 ATOM 2676 N N . ILE A 1 336 ? -2.530 11.056 -18.138 1.00 98.56 336 A 1 ATOM 2677 C CA . ILE A 1 336 ? -1.141 11.087 -18.614 1.00 98.65 336 A 1 ATOM 2678 C C . ILE A 1 336 ? -0.718 9.713 -19.148 1.00 98.73 336 A 1 ATOM 2679 O O . ILE A 1 336 ? -0.141 9.619 -20.230 1.00 98.60 336 A 1 ATOM 2680 C CB . ILE A 1 336 ? -0.192 11.596 -17.507 1.00 98.52 336 A 1 ATOM 2681 C CG1 . ILE A 1 336 ? -0.478 13.062 -17.092 1.00 97.59 336 A 1 ATOM 2682 C CG2 . ILE A 1 336 ? 1.283 11.456 -17.929 1.00 97.95 336 A 1 ATOM 2683 C CD1 . ILE A 1 336 ? -0.283 14.128 -18.168 1.00 93.74 336 A 1 ATOM 2684 N N . VAL A 1 337 ? -1.032 8.640 -18.431 1.00 98.52 337 A 1 ATOM 2685 C CA . VAL A 1 337 ? -0.612 7.287 -18.824 1.00 98.60 337 A 1 ATOM 2686 C C . VAL A 1 337 ? -1.460 6.738 -19.973 1.00 98.65 337 A 1 ATOM 2687 O O . VAL A 1 337 ? -0.906 6.171 -20.917 1.00 98.53 337 A 1 ATOM 2688 C CB . VAL A 1 337 ? -0.620 6.344 -17.607 1.00 98.59 337 A 1 ATOM 2689 C CG1 . VAL A 1 337 ? -0.230 4.911 -17.994 1.00 98.06 337 A 1 ATOM 2690 C CG2 . VAL A 1 337 ? 0.385 6.806 -16.541 1.00 98.05 337 A 1 ATOM 2691 N N . THR A 1 338 ? -2.784 6.896 -19.917 1.00 98.54 338 A 1 ATOM 2692 C CA . THR A 1 338 ? -3.730 6.203 -20.817 1.00 98.51 338 A 1 ATOM 2693 C C . THR A 1 338 ? -4.501 7.119 -21.764 1.00 98.34 338 A 1 ATOM 2694 O O . THR A 1 338 ? -5.287 6.623 -22.571 1.00 97.40 338 A 1 ATOM 2695 C CB . THR A 1 338 ? -4.717 5.322 -20.038 1.00 98.36 338 A 1 ATOM 2696 O OG1 . THR A 1 338 ? -5.610 6.083 -19.265 1.00 97.12 338 A 1 ATOM 2697 C CG2 . THR A 1 338 ? -4.017 4.346 -19.089 1.00 96.59 338 A 1 ATOM 2698 N N . GLY A 1 339 ? -4.300 8.429 -21.696 1.00 98.22 339 A 1 ATOM 2699 C CA . GLY A 1 339 ? -5.043 9.407 -22.478 1.00 98.13 339 A 1 ATOM 2700 C C . GLY A 1 339 ? -6.513 9.520 -22.077 1.00 98.27 339 A 1 ATOM 2701 O O . GLY A 1 339 ? -6.940 9.080 -21.004 1.00 97.82 339 A 1 ATOM 2702 N N . TYR A 1 340 ? -7.292 10.113 -22.964 1.00 98.07 340 A 1 ATOM 2703 C CA . TYR A 1 340 ? -8.724 10.337 -22.778 1.00 98.00 340 A 1 ATOM 2704 C C . TYR A 1 340 ? -9.549 9.296 -23.539 1.00 97.98 340 A 1 ATOM 2705 O O . TYR A 1 340 ? -9.213 8.894 -24.653 1.00 97.25 340 A 1 ATOM 2706 C CB . TYR A 1 340 ? -9.085 11.758 -23.213 1.00 97.83 340 A 1 ATOM 2707 C CG . TYR A 1 340 ? -8.445 12.833 -22.352 1.00 97.82 340 A 1 ATOM 2708 C CD1 . TYR A 1 340 ? -9.088 13.265 -21.174 1.00 96.61 340 A 1 ATOM 2709 C CD2 . TYR A 1 340 ? -7.196 13.382 -22.711 1.00 96.76 340 A 1 ATOM 2710 C CE1 . TYR A 1 340 ? -8.491 14.248 -20.361 1.00 96.16 340 A 1 ATOM 2711 C CE2 . TYR A 1 340 ? -6.594 14.364 -21.895 1.00 96.27 340 A 1 ATOM 2712 C CZ . TYR A 1 340 ? -7.244 14.800 -20.720 1.00 96.66 340 A 1 ATOM 2713 O OH . TYR A 1 340 ? -6.670 15.749 -19.935 1.00 95.54 340 A 1 ATOM 2714 N N . LYS A 1 341 ? -10.689 8.911 -22.984 1.00 97.80 341 A 1 ATOM 2715 C CA . LYS A 1 341 ? -11.718 8.171 -23.729 1.00 97.78 341 A 1 ATOM 2716 C C . LYS A 1 341 ? -12.380 9.133 -24.724 1.00 97.91 341 A 1 ATOM 2717 O O . LYS A 1 341 ? -13.414 9.746 -24.445 1.00 97.44 341 A 1 ATOM 2718 C CB . LYS A 1 341 ? -12.717 7.512 -22.773 1.00 97.66 341 A 1 ATOM 2719 C CG . LYS A 1 341 ? -12.047 6.407 -21.939 1.00 95.80 341 A 1 ATOM 2720 C CD . LYS A 1 341 ? -13.067 5.631 -21.097 1.00 92.61 341 A 1 ATOM 2721 C CE . LYS A 1 341 ? -12.313 4.520 -20.351 1.00 88.33 341 A 1 ATOM 2722 N NZ . LYS A 1 341 ? -13.213 3.527 -19.730 1.00 79.33 341 A 1 ATOM 2723 N N . ALA A 1 342 ? -11.730 9.314 -25.875 1.00 97.23 342 A 1 ATOM 2724 C CA . ALA A 1 342 ? -12.127 10.264 -26.905 1.00 96.93 342 A 1 ATOM 2725 C C . ALA A 1 342 ? -13.010 9.617 -27.982 1.00 96.93 342 A 1 ATOM 2726 O O . ALA A 1 342 ? -12.792 8.473 -28.381 1.00 96.25 342 A 1 ATOM 2727 C CB . ALA A 1 342 ? -10.864 10.908 -27.487 1.00 96.37 342 A 1 ATOM 2728 N N . ILE A 1 343 ? -13.973 10.376 -28.496 1.00 96.65 343 A 1 ATOM 2729 C CA . ILE A 1 343 ? -14.788 10.022 -29.662 1.00 96.70 343 A 1 ATOM 2730 C C . ILE A 1 343 ? -14.634 11.095 -30.745 1.00 96.83 343 A 1 ATOM 2731 O O . ILE A 1 343 ? -14.621 12.286 -30.452 1.00 96.57 343 A 1 ATOM 2732 C CB . ILE A 1 343 ? -16.257 9.761 -29.262 1.00 96.74 343 A 1 ATOM 2733 C CG1 . ILE A 1 343 ? -17.071 9.250 -30.473 1.00 96.09 343 A 1 ATOM 2734 C CG2 . ILE A 1 343 ? -16.922 10.998 -28.623 1.00 95.70 343 A 1 ATOM 2735 C CD1 . ILE A 1 343 ? -18.452 8.691 -30.110 1.00 94.72 343 A 1 ATOM 2736 N N . HIS A 1 344 ? -14.519 10.678 -32.016 1.00 96.41 344 A 1 ATOM 2737 C CA . HIS A 1 344 ? -14.477 11.616 -33.137 1.00 96.11 344 A 1 ATOM 2738 C C . HIS A 1 344 ? -15.839 12.297 -33.325 1.00 96.45 344 A 1 ATOM 2739 O O . HIS A 1 344 ? -16.866 11.626 -33.198 1.00 96.24 344 A 1 ATOM 2740 C CB . HIS A 1 344 ? -14.034 10.882 -34.404 1.00 95.22 344 A 1 ATOM 2741 C CG . HIS A 1 344 ? -13.731 11.818 -35.544 1.00 86.53 344 A 1 ATOM 2742 N ND1 . HIS A 1 344 ? -14.629 12.336 -36.458 1.00 73.10 344 A 1 ATOM 2743 C CD2 . HIS A 1 344 ? -12.510 12.347 -35.836 1.00 72.92 344 A 1 ATOM 2744 C CE1 . HIS A 1 344 ? -13.956 13.170 -37.274 1.00 72.00 344 A 1 ATOM 2745 N NE2 . HIS A 1 344 ? -12.666 13.195 -36.933 1.00 74.01 344 A 1 ATOM 2746 N N . LEU A 1 345 ? -15.860 13.582 -33.669 1.00 96.46 345 A 1 ATOM 2747 C CA . LEU A 1 345 ? -17.081 14.385 -33.816 1.00 96.54 345 A 1 ATOM 2748 C C . LEU A 1 345 ? -18.128 13.709 -34.716 1.00 96.79 345 A 1 ATOM 2749 O O . LEU A 1 345 ? -19.277 13.557 -34.303 1.00 96.53 345 A 1 ATOM 2750 C CB . LEU A 1 345 ? -16.698 15.780 -34.348 1.00 96.26 345 A 1 ATOM 2751 C CG . LEU A 1 345 ? -17.900 16.715 -34.596 1.00 95.73 345 A 1 ATOM 2752 C CD1 . LEU A 1 345 ? -18.668 17.030 -33.306 1.00 94.24 345 A 1 ATOM 2753 C CD2 . LEU A 1 345 ? -17.422 18.029 -35.210 1.00 94.31 345 A 1 ATOM 2754 N N . GLU A 1 346 ? -17.751 13.212 -35.889 1.00 96.06 346 A 1 ATOM 2755 C CA . GLU A 1 346 ? -18.685 12.526 -36.795 1.00 95.94 346 A 1 ATOM 2756 C C . GLU A 1 346 ? -19.251 11.224 -36.203 1.00 96.47 346 A 1 ATOM 2757 O O . GLU A 1 346 ? -20.426 10.904 -36.395 1.00 96.05 346 A 1 ATOM 2758 C CB . GLU A 1 346 ? -18.008 12.256 -38.148 1.00 95.48 346 A 1 ATOM 2759 C CG . GLU A 1 346 ? -17.689 13.541 -38.937 1.00 89.16 346 A 1 ATOM 2760 C CD . GLU A 1 346 ? -18.941 14.415 -39.130 1.00 86.80 346 A 1 ATOM 2761 O OE1 . GLU A 1 346 ? -18.916 15.617 -38.788 1.00 76.95 346 A 1 ATOM 2762 O OE2 . GLU A 1 346 ? -20.002 13.877 -39.526 1.00 77.25 346 A 1 ATOM 2763 N N . CYS A 1 347 ? -18.453 10.487 -35.429 1.00 96.33 347 A 1 ATOM 2764 C CA . CYS A 1 347 ? -18.928 9.304 -34.713 1.00 96.50 347 A 1 ATOM 2765 C C . CYS A 1 347 ? -19.893 9.693 -33.586 1.00 97.08 347 A 1 ATOM 2766 O O . CYS A 1 347 ? -20.924 9.046 -33.422 1.00 97.00 347 A 1 ATOM 2767 C CB . CYS A 1 347 ? -17.735 8.513 -34.163 1.00 96.30 347 A 1 ATOM 2768 S SG . CYS A 1 347 ? -16.739 7.833 -35.522 1.00 94.33 347 A 1 ATOM 2769 N N . ALA A 1 348 ? -19.586 10.770 -32.846 1.00 96.75 348 A 1 ATOM 2770 C CA . ALA A 1 348 ? -20.451 11.306 -31.801 1.00 96.87 348 A 1 ATOM 2771 C C . ALA A 1 348 ? -21.801 11.771 -32.366 1.00 97.16 348 A 1 ATOM 2772 O O . ALA A 1 348 ? -22.848 11.400 -31.838 1.00 97.04 348 A 1 ATOM 2773 C CB . ALA A 1 348 ? -19.715 12.448 -31.085 1.00 96.83 348 A 1 ATOM 2774 N N . LYS A 1 349 ? -21.788 12.510 -33.491 1.00 96.72 349 A 1 ATOM 2775 C CA . LYS A 1 349 ? -22.992 12.950 -34.210 1.00 96.62 349 A 1 ATOM 2776 C C . LYS A 1 349 ? -23.853 11.761 -34.625 1.00 97.13 349 A 1 ATOM 2777 O O . LYS A 1 349 ? -25.041 11.733 -34.319 1.00 97.02 349 A 1 ATOM 2778 C CB . LYS A 1 349 ? -22.595 13.765 -35.450 1.00 95.86 349 A 1 ATOM 2779 C CG . LYS A 1 349 ? -22.067 15.160 -35.081 1.00 94.69 349 A 1 ATOM 2780 C CD . LYS A 1 349 ? -21.354 15.845 -36.252 1.00 93.44 349 A 1 ATOM 2781 C CE . LYS A 1 349 ? -22.276 16.134 -37.439 1.00 90.23 349 A 1 ATOM 2782 N NZ . LYS A 1 349 ? -21.505 16.758 -38.538 1.00 87.10 349 A 1 ATOM 2783 N N . LYS A 1 350 ? -23.242 10.760 -35.275 1.00 96.96 350 A 1 ATOM 2784 C CA . LYS A 1 350 ? -23.957 9.558 -35.717 1.00 96.92 350 A 1 ATOM 2785 C C . LYS A 1 350 ? -24.591 8.805 -34.544 1.00 97.34 350 A 1 ATOM 2786 O O . LYS A 1 350 ? -25.780 8.506 -34.591 1.00 97.00 350 A 1 ATOM 2787 C CB . LYS A 1 350 ? -22.995 8.678 -36.516 1.00 96.64 350 A 1 ATOM 2788 C CG . LYS A 1 350 ? -23.728 7.452 -37.067 1.00 88.45 350 A 1 ATOM 2789 C CD . LYS A 1 350 ? -22.779 6.553 -37.858 1.00 84.28 350 A 1 ATOM 2790 C CE . LYS A 1 350 ? -23.563 5.306 -38.258 1.00 76.69 350 A 1 ATOM 2791 N NZ . LYS A 1 350 ? -22.698 4.318 -38.944 1.00 66.75 350 A 1 ATOM 2792 N N . ALA A 1 351 ? -23.825 8.538 -33.492 1.00 97.02 351 A 1 ATOM 2793 C CA . ALA A 1 351 ? -24.317 7.791 -32.338 1.00 96.92 351 A 1 ATOM 2794 C C . ALA A 1 351 ? -25.427 8.552 -31.591 1.00 97.41 351 A 1 ATOM 2795 O O . ALA A 1 351 ? -26.453 7.973 -31.226 1.00 97.18 351 A 1 ATOM 2796 C CB . ALA A 1 351 ? -23.115 7.469 -31.442 1.00 96.75 351 A 1 ATOM 2797 N N . TYR A 1 352 ? -25.282 9.865 -31.425 1.00 96.80 352 A 1 ATOM 2798 C CA . TYR A 1 352 ? -26.296 10.690 -30.766 1.00 96.63 352 A 1 ATOM 2799 C C . TYR A 1 352 ? -27.553 10.872 -31.625 1.00 97.05 352 A 1 ATOM 2800 O O . TYR A 1 352 ? -28.662 10.840 -31.096 1.00 97.10 352 A 1 ATOM 2801 C CB . TYR A 1 352 ? -25.678 12.032 -30.365 1.00 96.58 352 A 1 ATOM 2802 C CG . TYR A 1 352 ? -26.545 12.866 -29.437 1.00 96.56 352 A 1 ATOM 2803 C CD1 . TYR A 1 352 ? -26.925 14.172 -29.801 1.00 93.87 352 A 1 ATOM 2804 C CD2 . TYR A 1 352 ? -26.959 12.339 -28.196 1.00 94.67 352 A 1 ATOM 2805 C CE1 . TYR A 1 352 ? -27.703 14.956 -28.925 1.00 93.94 352 A 1 ATOM 2806 C CE2 . TYR A 1 352 ? -27.748 13.117 -27.322 1.00 94.09 352 A 1 ATOM 2807 C CZ . TYR A 1 352 ? -28.117 14.429 -27.684 1.00 95.19 352 A 1 ATOM 2808 O OH . TYR A 1 352 ? -28.875 15.182 -26.840 1.00 94.34 352 A 1 ATOM 2809 N N . TYR A 1 353 ? -27.404 10.977 -32.950 1.00 96.77 353 A 1 ATOM 2810 C CA . TYR A 1 353 ? -28.528 10.961 -33.888 1.00 96.74 353 A 1 ATOM 2811 C C . TYR A 1 353 ? -29.345 9.668 -33.760 1.00 97.13 353 A 1 ATOM 2812 O O . TYR A 1 353 ? -30.567 9.714 -33.621 1.00 97.07 353 A 1 ATOM 2813 C CB . TYR A 1 353 ? -27.998 11.141 -35.317 1.00 96.76 353 A 1 ATOM 2814 C CG . TYR A 1 353 ? -29.080 11.151 -36.376 1.00 96.88 353 A 1 ATOM 2815 C CD1 . TYR A 1 353 ? -29.636 9.942 -36.845 1.00 95.34 353 A 1 ATOM 2816 C CD2 . TYR A 1 353 ? -29.550 12.376 -36.882 1.00 95.95 353 A 1 ATOM 2817 C CE1 . TYR A 1 353 ? -30.673 9.959 -37.799 1.00 94.98 353 A 1 ATOM 2818 C CE2 . TYR A 1 353 ? -30.580 12.400 -37.841 1.00 95.01 353 A 1 ATOM 2819 C CZ . TYR A 1 353 ? -31.150 11.192 -38.293 1.00 95.66 353 A 1 ATOM 2820 O OH . TYR A 1 353 ? -32.158 11.216 -39.201 1.00 94.73 353 A 1 ATOM 2821 N N . GLU A 1 354 ? -28.679 8.506 -33.760 1.00 96.92 354 A 1 ATOM 2822 C CA . GLU A 1 354 ? -29.333 7.206 -33.575 1.00 96.85 354 A 1 ATOM 2823 C C . GLU A 1 354 ? -30.041 7.108 -32.213 1.00 97.23 354 A 1 ATOM 2824 O O . GLU A 1 354 ? -31.136 6.548 -32.123 1.00 96.68 354 A 1 ATOM 2825 C CB . GLU A 1 354 ? -28.296 6.077 -33.708 1.00 96.70 354 A 1 ATOM 2826 C CG . GLU A 1 354 ? -27.816 5.847 -35.154 1.00 90.86 354 A 1 ATOM 2827 C CD . GLU A 1 354 ? -26.700 4.790 -35.268 1.00 87.84 354 A 1 ATOM 2828 O OE1 . GLU A 1 354 ? -26.078 4.702 -36.357 1.00 79.91 354 A 1 ATOM 2829 O OE2 . GLU A 1 354 ? -26.482 4.039 -34.286 1.00 80.53 354 A 1 ATOM 2830 N N . HIS A 1 355 ? -29.445 7.659 -31.158 1.00 96.92 355 A 1 ATOM 2831 C CA . HIS A 1 355 ? -30.058 7.740 -29.832 1.00 96.86 355 A 1 ATOM 2832 C C . HIS A 1 355 ? -31.335 8.590 -29.841 1.00 97.36 355 A 1 ATOM 2833 O O . HIS A 1 355 ? -32.393 8.113 -29.432 1.00 97.09 355 A 1 ATOM 2834 C CB . HIS A 1 355 ? -29.026 8.269 -28.825 1.00 96.69 355 A 1 ATOM 2835 C CG . HIS A 1 355 ? -29.612 8.513 -27.455 1.00 96.46 355 A 1 ATOM 2836 N ND1 . HIS A 1 355 ? -30.014 7.553 -26.562 1.00 90.70 355 A 1 ATOM 2837 C CD2 . HIS A 1 355 ? -29.863 9.732 -26.885 1.00 92.28 355 A 1 ATOM 2838 C CE1 . HIS A 1 355 ? -30.493 8.180 -25.471 1.00 92.24 355 A 1 ATOM 2839 N NE2 . HIS A 1 355 ? -30.421 9.507 -25.628 1.00 93.12 355 A 1 ATOM 2840 N N . LEU A 1 356 ? -31.275 9.811 -30.376 1.00 96.65 356 A 1 ATOM 2841 C CA . LEU A 1 356 ? -32.431 10.709 -30.460 1.00 96.35 356 A 1 ATOM 2842 C C . LEU A 1 356 ? -33.538 10.165 -31.373 1.00 96.68 356 A 1 ATOM 2843 O O . LEU A 1 356 ? -34.715 10.312 -31.054 1.00 96.22 356 A 1 ATOM 2844 C CB . LEU A 1 356 ? -31.974 12.091 -30.941 1.00 96.02 356 A 1 ATOM 2845 C CG . LEU A 1 356 ? -31.157 12.917 -29.927 1.00 95.01 356 A 1 ATOM 2846 C CD1 . LEU A 1 356 ? -30.881 14.284 -30.554 1.00 92.45 356 A 1 ATOM 2847 C CD2 . LEU A 1 356 ? -31.888 13.141 -28.602 1.00 92.81 356 A 1 ATOM 2848 N N . SER A 1 357 ? -33.175 9.486 -32.471 1.00 96.61 357 A 1 ATOM 2849 C CA . SER A 1 357 ? -34.143 8.840 -33.363 1.00 96.26 357 A 1 ATOM 2850 C C . SER A 1 357 ? -34.955 7.757 -32.646 1.00 96.58 357 A 1 ATOM 2851 O O . SER A 1 357 ? -36.161 7.651 -32.848 1.00 95.95 357 A 1 ATOM 2852 C CB . SER A 1 357 ? -33.438 8.217 -34.568 1.00 95.96 357 A 1 ATOM 2853 O OG . SER A 1 357 ? -32.766 9.191 -35.329 1.00 83.77 357 A 1 ATOM 2854 N N . LYS A 1 358 ? -34.328 6.988 -31.757 1.00 97.01 358 A 1 ATOM 2855 C CA . LYS A 1 358 ? -35.021 5.991 -30.916 1.00 96.89 358 A 1 ATOM 2856 C C . LYS A 1 358 ? -35.963 6.620 -29.886 1.00 97.24 358 A 1 ATOM 2857 O O . LYS A 1 358 ? -36.882 5.949 -29.425 1.00 96.24 358 A 1 ATOM 2858 C CB . LYS A 1 358 ? -33.994 5.115 -30.188 1.00 96.75 358 A 1 ATOM 2859 C CG . LYS A 1 358 ? -33.233 4.167 -31.122 1.00 93.98 358 A 1 ATOM 2860 C CD . LYS A 1 358 ? -32.064 3.530 -30.362 1.00 91.12 358 A 1 ATOM 2861 C CE . LYS A 1 358 ? -31.201 2.703 -31.316 1.00 87.28 358 A 1 ATOM 2862 N NZ . LYS A 1 358 ? -29.954 2.245 -30.656 1.00 77.83 358 A 1 ATOM 2863 N N . LEU A 1 359 ? -35.723 7.870 -29.514 1.00 95.88 359 A 1 ATOM 2864 C CA . LEU A 1 359 ? -36.567 8.656 -28.611 1.00 95.11 359 A 1 ATOM 2865 C C . LEU A 1 359 ? -37.648 9.464 -29.351 1.00 95.50 359 A 1 ATOM 2866 O O . LEU A 1 359 ? -38.310 10.290 -28.726 1.00 93.03 359 A 1 ATOM 2867 C CB . LEU A 1 359 ? -35.678 9.559 -27.734 1.00 94.95 359 A 1 ATOM 2868 C CG . LEU A 1 359 ? -34.713 8.811 -26.792 1.00 93.23 359 A 1 ATOM 2869 C CD1 . LEU A 1 359 ? -33.888 9.844 -26.024 1.00 89.01 359 A 1 ATOM 2870 C CD2 . LEU A 1 359 ? -35.443 7.931 -25.775 1.00 89.73 359 A 1 ATOM 2871 N N . GLU A 1 360 ? -37.817 9.234 -30.669 1.00 93.82 360 A 1 ATOM 2872 C CA . GLU A 1 360 ? -38.774 9.949 -31.527 1.00 94.14 360 A 1 ATOM 2873 C C . GLU A 1 360 ? -38.605 11.483 -31.472 1.00 95.10 360 A 1 ATOM 2874 O O . GLU A 1 360 ? -39.568 12.249 -31.456 1.00 91.87 360 A 1 ATOM 2875 C CB . GLU A 1 360 ? -40.217 9.477 -31.256 1.00 93.31 360 A 1 ATOM 2876 C CG . GLU A 1 360 ? -40.407 7.959 -31.432 1.00 89.38 360 A 1 ATOM 2877 C CD . GLU A 1 360 ? -41.856 7.480 -31.206 1.00 84.00 360 A 1 ATOM 2878 O OE1 . GLU A 1 360 ? -42.114 6.283 -31.489 1.00 78.08 360 A 1 ATOM 2879 O OE2 . GLU A 1 360 ? -42.706 8.280 -30.758 1.00 78.80 360 A 1 ATOM 2880 N N . ALA A 1 361 ? -37.344 11.956 -31.424 1.00 93.18 361 A 1 ATOM 2881 C CA . ALA A 1 361 ? -37.028 13.382 -31.447 1.00 92.73 361 A 1 ATOM 2882 C C . ALA A 1 361 ? -37.485 14.039 -32.766 1.00 93.43 361 A 1 ATOM 2883 O O . ALA A 1 361 ? -37.536 13.400 -33.813 1.00 91.69 361 A 1 ATOM 2884 C CB . ALA A 1 361 ? -35.529 13.577 -31.201 1.00 91.73 361 A 1 ATOM 2885 N N . SER A 1 362 ? -37.790 15.340 -32.732 1.00 95.86 362 A 1 ATOM 2886 C CA . SER A 1 362 ? -38.245 16.082 -33.916 1.00 95.76 362 A 1 ATOM 2887 C C . SER A 1 362 ? -37.172 16.149 -35.008 1.00 96.07 362 A 1 ATOM 2888 O O . SER A 1 362 ? -35.986 16.269 -34.696 1.00 95.31 362 A 1 ATOM 2889 C CB . SER A 1 362 ? -38.681 17.500 -33.531 1.00 95.47 362 A 1 ATOM 2890 O OG . SER A 1 362 ? -37.587 18.268 -33.062 1.00 93.36 362 A 1 ATOM 2891 N N . ASP A 1 363 ? -37.594 16.221 -36.286 1.00 95.24 363 A 1 ATOM 2892 C CA . ASP A 1 363 ? -36.686 16.386 -37.435 1.00 95.57 363 A 1 ATOM 2893 C C . ASP A 1 363 ? -35.732 17.578 -37.255 1.00 95.69 363 A 1 ATOM 2894 O O . ASP A 1 363 ? -34.538 17.471 -37.517 1.00 94.26 363 A 1 ATOM 2895 C CB . ASP A 1 363 ? -37.504 16.572 -38.726 1.00 95.12 363 A 1 ATOM 2896 C CG . ASP A 1 363 ? -38.345 15.350 -39.110 1.00 93.12 363 A 1 ATOM 2897 O OD1 . ASP A 1 363 ? -37.940 14.221 -38.764 1.00 88.18 363 A 1 ATOM 2898 O OD2 . ASP A 1 363 ? -39.413 15.566 -39.727 1.00 90.23 363 A 1 ATOM 2899 N N . THR A 1 364 ? -36.218 18.682 -36.686 1.00 95.92 364 A 1 ATOM 2900 C CA . THR A 1 364 ? -35.396 19.864 -36.375 1.00 95.46 364 A 1 ATOM 2901 C C . THR A 1 364 ? -34.246 19.554 -35.407 1.00 95.45 364 A 1 ATOM 2902 O O . THR A 1 364 ? -33.152 20.093 -35.556 1.00 94.08 364 A 1 ATOM 2903 C CB . THR A 1 364 ? -36.259 20.975 -35.762 1.00 95.19 364 A 1 ATOM 2904 O OG1 . THR A 1 364 ? -37.413 21.197 -36.536 1.00 89.58 364 A 1 ATOM 2905 C CG2 . THR A 1 364 ? -35.532 22.317 -35.662 1.00 87.84 364 A 1 ATOM 2906 N N . MET A 1 365 ? -34.467 18.694 -34.395 1.00 95.79 365 A 1 ATOM 2907 C CA . MET A 1 365 ? -33.413 18.279 -33.461 1.00 95.04 365 A 1 ATOM 2908 C C . MET A 1 365 ? -32.413 17.338 -34.137 1.00 95.61 365 A 1 ATOM 2909 O O . MET A 1 365 ? -31.212 17.471 -33.913 1.00 94.87 365 A 1 ATOM 2910 C CB . MET A 1 365 ? -34.007 17.601 -32.219 1.00 93.53 365 A 1 ATOM 2911 C CG . MET A 1 365 ? -34.769 18.574 -31.320 1.00 83.10 365 A 1 ATOM 2912 S SD . MET A 1 365 ? -35.494 17.824 -29.838 1.00 77.47 365 A 1 ATOM 2913 C CE . MET A 1 365 ? -34.077 17.886 -28.707 1.00 67.18 365 A 1 ATOM 2914 N N . LEU A 1 366 ? -32.895 16.423 -34.980 1.00 94.87 366 A 1 ATOM 2915 C CA . LEU A 1 366 ? -32.052 15.499 -35.738 1.00 94.80 366 A 1 ATOM 2916 C C . LEU A 1 366 ? -31.160 16.243 -36.745 1.00 95.32 366 A 1 ATOM 2917 O O . LEU A 1 366 ? -29.948 16.025 -36.774 1.00 95.22 366 A 1 ATOM 2918 C CB . LEU A 1 366 ? -32.950 14.453 -36.416 1.00 94.85 366 A 1 ATOM 2919 C CG . LEU A 1 366 ? -33.715 13.525 -35.444 1.00 94.35 366 A 1 ATOM 2920 C CD1 . LEU A 1 366 ? -34.632 12.588 -36.230 1.00 92.10 366 A 1 ATOM 2921 C CD2 . LEU A 1 366 ? -32.771 12.670 -34.599 1.00 93.42 366 A 1 ATOM 2922 N N . ASP A 1 367 ? -31.724 17.203 -37.485 1.00 95.92 367 A 1 ATOM 2923 C CA . ASP A 1 367 ? -30.980 18.066 -38.409 1.00 95.63 367 A 1 ATOM 2924 C C . ASP A 1 367 ? -29.929 18.922 -37.687 1.00 95.31 367 A 1 ATOM 2925 O O . ASP A 1 367 ? -28.818 19.118 -38.189 1.00 94.42 367 A 1 ATOM 2926 C CB . ASP A 1 367 ? -31.954 18.990 -39.154 1.00 95.76 367 A 1 ATOM 2927 C CG . ASP A 1 367 ? -32.749 18.301 -40.272 1.00 90.72 367 A 1 ATOM 2928 O OD1 . ASP A 1 367 ? -32.334 17.202 -40.705 1.00 83.89 367 A 1 ATOM 2929 O OD2 . ASP A 1 367 ? -33.716 18.940 -40.743 1.00 85.30 367 A 1 ATOM 2930 N N . ALA A 1 368 ? -30.247 19.417 -36.479 1.00 95.62 368 A 1 ATOM 2931 C CA . ALA A 1 368 ? -29.289 20.159 -35.660 1.00 94.45 368 A 1 ATOM 2932 C C . ALA A 1 368 ? -28.079 19.295 -35.262 1.00 94.71 368 A 1 ATOM 2933 O O . ALA A 1 368 ? -26.955 19.786 -35.272 1.00 93.69 368 A 1 ATOM 2934 C CB . ALA A 1 368 ? -30.007 20.732 -34.436 1.00 93.80 368 A 1 ATOM 2935 N N . VAL A 1 369 ? -28.283 18.001 -34.967 1.00 95.26 369 A 1 ATOM 2936 C CA . VAL A 1 369 ? -27.183 17.066 -34.671 1.00 95.22 369 A 1 ATOM 2937 C C . VAL A 1 369 ? -26.323 16.807 -35.907 1.00 95.51 369 A 1 ATOM 2938 O O . VAL A 1 369 ? -25.097 16.837 -35.814 1.00 94.97 369 A 1 ATOM 2939 C CB . VAL A 1 369 ? -27.708 15.745 -34.087 1.00 94.95 369 A 1 ATOM 2940 C CG1 . VAL A 1 369 ? -26.596 14.703 -33.892 1.00 92.79 369 A 1 ATOM 2941 C CG2 . VAL A 1 369 ? -28.347 15.983 -32.715 1.00 93.47 369 A 1 ATOM 2942 N N . LEU A 1 370 ? -26.928 16.594 -37.084 1.00 95.70 370 A 1 ATOM 2943 C CA . LEU A 1 370 ? -26.183 16.353 -38.327 1.00 94.86 370 A 1 ATOM 2944 C C . LEU A 1 370 ? -25.302 17.542 -38.722 1.00 95.25 370 A 1 ATOM 2945 O O . LEU A 1 370 ? -24.183 17.346 -39.198 1.00 94.05 370 A 1 ATOM 2946 C CB . LEU A 1 370 ? -27.167 16.026 -39.460 1.00 94.30 370 A 1 ATOM 2947 C CG . LEU A 1 370 ? -27.862 14.658 -39.328 1.00 90.28 370 A 1 ATOM 2948 C CD1 . LEU A 1 370 ? -28.876 14.506 -40.460 1.00 86.48 370 A 1 ATOM 2949 C CD2 . LEU A 1 370 ? -26.874 13.491 -39.403 1.00 87.61 370 A 1 ATOM 2950 N N . ASN A 1 371 ? -25.779 18.767 -38.483 1.00 95.97 371 A 1 ATOM 2951 C CA . ASN A 1 371 ? -25.057 20.004 -38.796 1.00 95.43 371 A 1 ATOM 2952 C C . ASN A 1 371 ? -24.185 20.523 -37.641 1.00 95.16 371 A 1 ATOM 2953 O O . ASN A 1 371 ? -23.577 21.590 -37.755 1.00 93.20 371 A 1 ATOM 2954 C CB . ASN A 1 371 ? -26.074 21.043 -39.279 1.00 95.09 371 A 1 ATOM 2955 C CG . ASN A 1 371 ? -26.708 20.624 -40.591 1.00 93.08 371 A 1 ATOM 2956 O OD1 . ASN A 1 371 ? -26.053 20.534 -41.616 1.00 85.06 371 A 1 ATOM 2957 N ND2 . ASN A 1 371 ? -27.985 20.341 -40.605 1.00 84.99 371 A 1 ATOM 2958 N N . MET A 1 372 ? -24.114 19.796 -36.523 1.00 95.41 372 A 1 ATOM 2959 C CA . MET A 1 372 ? -23.367 20.208 -35.341 1.00 94.91 372 A 1 ATOM 2960 C C . MET A 1 372 ? -21.875 20.298 -35.642 1.00 95.65 372 A 1 ATOM 2961 O O . MET A 1 372 ? -21.293 19.410 -36.273 1.00 94.78 372 A 1 ATOM 2962 C CB . MET A 1 372 ? -23.657 19.234 -34.200 1.00 93.14 372 A 1 ATOM 2963 C CG . MET A 1 372 ? -23.029 19.659 -32.870 1.00 89.01 372 A 1 ATOM 2964 S SD . MET A 1 372 ? -23.420 18.536 -31.511 1.00 86.74 372 A 1 ATOM 2965 C CE . MET A 1 372 ? -22.523 17.065 -32.070 1.00 76.73 372 A 1 ATOM 2966 N N . LYS A 1 373 ? -21.243 21.352 -35.151 1.00 96.01 373 A 1 ATOM 2967 C CA . LYS A 1 373 ? -19.790 21.532 -35.110 1.00 95.72 373 A 1 ATOM 2968 C C . LYS A 1 373 ? -19.279 21.352 -33.685 1.00 96.31 373 A 1 ATOM 2969 O O . LYS A 1 373 ? -20.072 21.315 -32.743 1.00 95.60 373 A 1 ATOM 2970 C CB . LYS A 1 373 ? -19.424 22.910 -35.647 1.00 94.54 373 A 1 ATOM 2971 C CG . LYS A 1 373 ? -19.870 23.153 -37.090 1.00 90.63 373 A 1 ATOM 2972 C CD . LYS A 1 373 ? -19.329 24.523 -37.485 1.00 85.59 373 A 1 ATOM 2973 C CE . LYS A 1 373 ? -19.652 24.887 -38.926 1.00 79.67 373 A 1 ATOM 2974 N NZ . LYS A 1 373 ? -18.974 26.164 -39.240 1.00 69.44 373 A 1 ATOM 2975 N N . LEU A 1 374 ? -17.961 21.264 -33.526 1.00 94.78 374 A 1 ATOM 2976 C CA . LEU A 1 374 ? -17.324 21.026 -32.235 1.00 94.94 374 A 1 ATOM 2977 C C . LEU A 1 374 ? -17.696 22.107 -31.199 1.00 95.56 374 A 1 ATOM 2978 O O . LEU A 1 374 ? -18.040 21.787 -30.064 1.00 94.52 374 A 1 ATOM 2979 C CB . LEU A 1 374 ? -15.805 20.921 -32.486 1.00 93.65 374 A 1 ATOM 2980 C CG . LEU A 1 374 ? -15.016 20.321 -31.310 1.00 90.78 374 A 1 ATOM 2981 C CD1 . LEU A 1 374 ? -15.369 18.854 -31.069 1.00 88.07 374 A 1 ATOM 2982 C CD2 . LEU A 1 374 ? -13.523 20.390 -31.609 1.00 88.49 374 A 1 ATOM 2983 N N . GLU A 1 375 ? -17.745 23.372 -31.623 1.00 95.42 375 A 1 ATOM 2984 C CA . GLU A 1 375 ? -18.154 24.512 -30.795 1.00 94.78 375 A 1 ATOM 2985 C C . GLU A 1 375 ? -19.634 24.495 -30.365 1.00 94.95 375 A 1 ATOM 2986 O O . GLU A 1 375 ? -20.024 25.217 -29.446 1.00 92.65 375 A 1 ATOM 2987 C CB . GLU A 1 375 ? -17.806 25.837 -31.510 1.00 93.20 375 A 1 ATOM 2988 C CG . GLU A 1 375 ? -18.540 26.139 -32.832 1.00 86.99 375 A 1 ATOM 2989 C CD . GLU A 1 375 ? -17.837 25.640 -34.106 1.00 85.12 375 A 1 ATOM 2990 O OE1 . GLU A 1 375 ? -18.099 26.236 -35.179 1.00 75.71 375 A 1 ATOM 2991 O OE2 . GLU A 1 375 ? -17.096 24.643 -34.039 1.00 75.65 375 A 1 ATOM 2992 N N . ASN A 1 376 ? -20.458 23.665 -31.020 1.00 94.96 376 A 1 ATOM 2993 C CA . ASN A 1 376 ? -21.891 23.561 -30.755 1.00 94.06 376 A 1 ATOM 2994 C C . ASN A 1 376 ? -22.257 22.357 -29.872 1.00 94.85 376 A 1 ATOM 2995 O O . ASN A 1 376 ? -23.444 22.068 -29.701 1.00 92.86 376 A 1 ATOM 2996 C CB . ASN A 1 376 ? -22.651 23.543 -32.093 1.00 91.69 376 A 1 ATOM 2997 C CG . ASN A 1 376 ? -22.489 24.812 -32.910 1.00 89.07 376 A 1 ATOM 2998 O OD1 . ASN A 1 376 ? -22.343 25.910 -32.417 1.00 79.62 376 A 1 ATOM 2999 N ND2 . ASN A 1 376 ? -22.548 24.705 -34.215 1.00 79.69 376 A 1 ATOM 3000 N N . ILE A 1 377 ? -21.277 21.638 -29.319 1.00 95.23 377 A 1 ATOM 3001 C CA . ILE A 1 377 ? -21.534 20.569 -28.346 1.00 95.40 377 A 1 ATOM 3002 C C . ILE A 1 377 ? -22.273 21.163 -27.146 1.00 95.03 377 A 1 ATOM 3003 O O . ILE A 1 377 ? -21.742 21.978 -26.390 1.00 93.53 377 A 1 ATOM 3004 C CB . ILE A 1 377 ? -20.231 19.839 -27.953 1.00 95.44 377 A 1 ATOM 3005 C CG1 . ILE A 1 377 ? -19.735 19.026 -29.170 1.00 93.29 377 A 1 ATOM 3006 C CG2 . ILE A 1 377 ? -20.447 18.909 -26.742 1.00 93.59 377 A 1 ATOM 3007 C CD1 . ILE A 1 377 ? -18.378 18.360 -28.956 1.00 89.03 377 A 1 ATOM 3008 N N . SER A 1 378 ? -23.532 20.756 -26.991 1.00 93.71 378 A 1 ATOM 3009 C CA . SER A 1 378 ? -24.448 21.259 -25.971 1.00 92.63 378 A 1 ATOM 3010 C C . SER A 1 378 ? -24.478 20.359 -24.739 1.00 93.96 378 A 1 ATOM 3011 O O . SER A 1 378 ? -23.987 19.230 -24.744 1.00 93.29 378 A 1 ATOM 3012 C CB . SER A 1 378 ? -25.845 21.423 -26.579 1.00 90.05 378 A 1 ATOM 3013 O OG . SER A 1 378 ? -26.429 20.161 -26.852 1.00 86.14 378 A 1 ATOM 3014 N N . TYR A 1 379 ? -25.141 20.837 -23.694 1.00 93.39 379 A 1 ATOM 3015 C CA . TYR A 1 379 ? -25.413 20.065 -22.477 1.00 93.72 379 A 1 ATOM 3016 C C . TYR A 1 379 ? -25.983 18.661 -22.758 1.00 94.98 379 A 1 ATOM 3017 O O . TYR A 1 379 ? -25.565 17.689 -22.138 1.00 93.84 379 A 1 ATOM 3018 C CB . TYR A 1 379 ? -26.398 20.881 -21.625 1.00 91.91 379 A 1 ATOM 3019 C CG . TYR A 1 379 ? -26.844 20.188 -20.354 1.00 87.46 379 A 1 ATOM 3020 C CD1 . TYR A 1 379 ? -27.983 19.355 -20.356 1.00 80.79 379 A 1 ATOM 3021 C CD2 . TYR A 1 379 ? -26.107 20.366 -19.168 1.00 80.81 379 A 1 ATOM 3022 C CE1 . TYR A 1 379 ? -28.372 18.692 -19.176 1.00 74.64 379 A 1 ATOM 3023 C CE2 . TYR A 1 379 ? -26.496 19.706 -17.986 1.00 74.67 379 A 1 ATOM 3024 C CZ . TYR A 1 379 ? -27.628 18.866 -17.990 1.00 74.54 379 A 1 ATOM 3025 O OH . TYR A 1 379 ? -27.993 18.220 -16.854 1.00 72.54 379 A 1 ATOM 3026 N N . GLY A 1 380 ? -26.925 18.543 -23.699 1.00 93.12 380 A 1 ATOM 3027 C CA . GLY A 1 380 ? -27.616 17.283 -23.994 1.00 93.56 380 A 1 ATOM 3028 C C . GLY A 1 380 ? -26.682 16.201 -24.530 1.00 95.23 380 A 1 ATOM 3029 O O . GLY A 1 380 ? -26.595 15.124 -23.945 1.00 94.62 380 A 1 ATOM 3030 N N . ILE A 1 381 ? -25.942 16.501 -25.596 1.00 94.37 381 A 1 ATOM 3031 C CA . ILE A 1 381 ? -24.992 15.545 -26.178 1.00 95.59 381 A 1 ATOM 3032 C C . ILE A 1 381 ? -23.813 15.281 -25.242 1.00 96.81 381 A 1 ATOM 3033 O O . ILE A 1 381 ? -23.409 14.129 -25.100 1.00 96.69 381 A 1 ATOM 3034 C CB . ILE A 1 381 ? -24.543 15.964 -27.595 1.00 94.59 381 A 1 ATOM 3035 C CG1 . ILE A 1 381 ? -23.633 14.856 -28.183 1.00 91.15 381 A 1 ATOM 3036 C CG2 . ILE A 1 381 ? -23.858 17.337 -27.621 1.00 90.22 381 A 1 ATOM 3037 C CD1 . ILE A 1 381 ? -23.326 14.994 -29.665 1.00 86.76 381 A 1 ATOM 3038 N N . ALA A 1 382 ? -23.298 16.305 -24.553 1.00 95.76 382 A 1 ATOM 3039 C CA . ALA A 1 382 ? -22.208 16.129 -23.599 1.00 96.50 382 A 1 ATOM 3040 C C . ALA A 1 382 ? -22.607 15.193 -22.450 1.00 97.15 382 A 1 ATOM 3041 O O . ALA A 1 382 ? -21.859 14.281 -22.113 1.00 97.20 382 A 1 ATOM 3042 C CB . ALA A 1 382 ? -21.773 17.505 -23.080 1.00 96.48 382 A 1 ATOM 3043 N N . GLY A 1 383 ? -23.801 15.385 -21.885 1.00 96.61 383 A 1 ATOM 3044 C CA . GLY A 1 383 ? -24.320 14.519 -20.826 1.00 96.71 383 A 1 ATOM 3045 C C . GLY A 1 383 ? -24.538 13.079 -21.284 1.00 97.34 383 A 1 ATOM 3046 O O . GLY A 1 383 ? -24.182 12.148 -20.560 1.00 97.04 383 A 1 ATOM 3047 N N . TRP A 1 384 ? -25.054 12.886 -22.498 1.00 96.99 384 A 1 ATOM 3048 C CA . TRP A 1 384 ? -25.242 11.549 -23.058 1.00 96.96 384 A 1 ATOM 3049 C C . TRP A 1 384 ? -23.900 10.851 -23.338 1.00 97.41 384 A 1 ATOM 3050 O O . TRP A 1 384 ? -23.695 9.737 -22.864 1.00 97.32 384 A 1 ATOM 3051 C CB . TRP A 1 384 ? -26.125 11.626 -24.304 1.00 96.71 384 A 1 ATOM 3052 C CG . TRP A 1 384 ? -26.308 10.292 -24.954 1.00 95.78 384 A 1 ATOM 3053 C CD1 . TRP A 1 384 ? -27.080 9.284 -24.494 1.00 93.38 384 A 1 ATOM 3054 C CD2 . TRP A 1 384 ? -25.615 9.760 -26.121 1.00 96.00 384 A 1 ATOM 3055 N NE1 . TRP A 1 384 ? -26.913 8.166 -25.289 1.00 92.21 384 A 1 ATOM 3056 C CE2 . TRP A 1 384 ? -26.008 8.398 -26.296 1.00 94.68 384 A 1 ATOM 3057 C CE3 . TRP A 1 384 ? -24.674 10.290 -27.032 1.00 92.80 384 A 1 ATOM 3058 C CZ2 . TRP A 1 384 ? -25.478 7.594 -27.316 1.00 93.52 384 A 1 ATOM 3059 C CZ3 . TRP A 1 384 ? -24.145 9.496 -28.065 1.00 91.20 384 A 1 ATOM 3060 C CH2 . TRP A 1 384 ? -24.537 8.148 -28.204 1.00 90.39 384 A 1 ATOM 3061 N N . LEU A 1 385 ? -22.955 11.515 -23.989 1.00 96.94 385 A 1 ATOM 3062 C CA . LEU A 1 385 ? -21.624 10.947 -24.242 1.00 96.81 385 A 1 ATOM 3063 C C . LEU A 1 385 ? -20.879 10.595 -22.944 1.00 97.26 385 A 1 ATOM 3064 O O . LEU A 1 385 ? -20.233 9.552 -22.878 1.00 97.22 385 A 1 ATOM 3065 C CB . LEU A 1 385 ? -20.792 11.927 -25.084 1.00 96.94 385 A 1 ATOM 3066 C CG . LEU A 1 385 ? -21.210 12.032 -26.562 1.00 96.35 385 A 1 ATOM 3067 C CD1 . LEU A 1 385 ? -20.448 13.187 -27.219 1.00 94.84 385 A 1 ATOM 3068 C CD2 . LEU A 1 385 ? -20.887 10.761 -27.350 1.00 95.17 385 A 1 ATOM 3069 N N . LEU A 1 386 ? -21.014 11.419 -21.896 1.00 97.26 386 A 1 ATOM 3070 C CA . LEU A 1 386 ? -20.484 11.091 -20.567 1.00 96.88 386 A 1 ATOM 3071 C C . LEU A 1 386 ? -21.117 9.810 -20.005 1.00 97.05 386 A 1 ATOM 3072 O O . LEU A 1 386 ? -20.413 9.000 -19.408 1.00 96.74 386 A 1 ATOM 3073 C CB . LEU A 1 386 ? -20.732 12.262 -19.598 1.00 96.87 386 A 1 ATOM 3074 C CG . LEU A 1 386 ? -19.787 13.460 -19.775 1.00 95.61 386 A 1 ATOM 3075 C CD1 . LEU A 1 386 ? -20.316 14.655 -18.970 1.00 93.00 386 A 1 ATOM 3076 C CD2 . LEU A 1 386 ? -18.376 13.150 -19.277 1.00 94.79 386 A 1 ATOM 3077 N N . SER A 1 387 ? -22.423 9.609 -20.199 1.00 97.55 387 A 1 ATOM 3078 C CA . SER A 1 387 ? -23.098 8.382 -19.751 1.00 97.27 387 A 1 ATOM 3079 C C . SER A 1 387 ? -22.663 7.134 -20.531 1.00 97.25 387 A 1 ATOM 3080 O O . SER A 1 387 ? -22.630 6.046 -19.961 1.00 96.60 387 A 1 ATOM 3081 C CB . SER A 1 387 ? -24.623 8.548 -19.753 1.00 97.36 387 A 1 ATOM 3082 O OG . SER A 1 387 ? -25.216 8.512 -21.032 1.00 94.00 387 A 1 ATOM 3083 N N . GLU A 1 388 ? -22.242 7.304 -21.779 1.00 96.81 388 A 1 ATOM 3084 C CA . GLU A 1 388 ? -21.622 6.259 -22.609 1.00 96.60 388 A 1 ATOM 3085 C C . GLU A 1 388 ? -20.131 6.037 -22.279 1.00 96.83 388 A 1 ATOM 3086 O O . GLU A 1 388 ? -19.469 5.172 -22.856 1.00 95.32 388 A 1 ATOM 3087 C CB . GLU A 1 388 ? -21.817 6.605 -24.096 1.00 96.69 388 A 1 ATOM 3088 C CG . GLU A 1 388 ? -23.287 6.658 -24.550 1.00 95.20 388 A 1 ATOM 3089 C CD . GLU A 1 388 ? -24.037 5.330 -24.374 1.00 94.63 388 A 1 ATOM 3090 O OE1 . GLU A 1 388 ? -25.135 5.348 -23.771 1.00 86.76 388 A 1 ATOM 3091 O OE2 . GLU A 1 388 ? -23.522 4.302 -24.870 1.00 87.46 388 A 1 ATOM 3092 N N . GLY A 1 389 ? -19.580 6.799 -21.328 1.00 97.29 389 A 1 ATOM 3093 C CA . GLY A 1 389 ? -18.214 6.637 -20.825 1.00 97.08 389 A 1 ATOM 3094 C C . GLY A 1 389 ? -17.136 7.415 -21.584 1.00 97.59 389 A 1 ATOM 3095 O O . GLY A 1 389 ? -15.948 7.200 -21.322 1.00 96.90 389 A 1 ATOM 3096 N N . TYR A 1 390 ? -17.514 8.307 -22.508 1.00 97.79 390 A 1 ATOM 3097 C CA . TYR A 1 390 ? -16.574 9.211 -23.176 1.00 97.95 390 A 1 ATOM 3098 C C . TYR A 1 390 ? -16.234 10.420 -22.300 1.00 98.09 390 A 1 ATOM 3099 O O . TYR A 1 390 ? -17.042 10.893 -21.511 1.00 97.62 390 A 1 ATOM 3100 C CB . TYR A 1 390 ? -17.123 9.654 -24.535 1.00 97.89 390 A 1 ATOM 3101 C CG . TYR A 1 390 ? -17.298 8.520 -25.523 1.00 97.83 390 A 1 ATOM 3102 C CD1 . TYR A 1 390 ? -16.168 7.944 -26.136 1.00 96.72 390 A 1 ATOM 3103 C CD2 . TYR A 1 390 ? -18.584 8.025 -25.814 1.00 96.94 390 A 1 ATOM 3104 C CE1 . TYR A 1 390 ? -16.321 6.878 -27.045 1.00 96.15 390 A 1 ATOM 3105 C CE2 . TYR A 1 390 ? -18.742 6.960 -26.721 1.00 96.16 390 A 1 ATOM 3106 C CZ . TYR A 1 390 ? -17.609 6.385 -27.337 1.00 96.41 390 A 1 ATOM 3107 O OH . TYR A 1 390 ? -17.760 5.355 -28.213 1.00 95.30 390 A 1 ATOM 3108 N N . GLU A 1 391 ? -15.026 10.953 -22.479 1.00 97.79 391 A 1 ATOM 3109 C CA . GLU A 1 391 ? -14.524 12.117 -21.729 1.00 97.91 391 A 1 ATOM 3110 C C . GLU A 1 391 ? -14.312 13.340 -22.626 1.00 97.99 391 A 1 ATOM 3111 O O . GLU A 1 391 ? -14.375 14.481 -22.163 1.00 97.40 391 A 1 ATOM 3112 C CB . GLU A 1 391 ? -13.208 11.730 -21.042 1.00 97.77 391 A 1 ATOM 3113 C CG . GLU A 1 391 ? -13.393 10.601 -20.021 1.00 97.30 391 A 1 ATOM 3114 C CD . GLU A 1 391 ? -12.057 10.104 -19.458 1.00 97.46 391 A 1 ATOM 3115 O OE1 . GLU A 1 391 ? -11.921 9.994 -18.225 1.00 93.46 391 A 1 ATOM 3116 O OE2 . GLU A 1 391 ? -11.169 9.728 -20.255 1.00 94.43 391 A 1 ATOM 3117 N N . MET A 1 392 ? -14.090 13.095 -23.926 1.00 97.84 392 A 1 ATOM 3118 C CA . MET A 1 392 ? -13.677 14.109 -24.888 1.00 97.71 392 A 1 ATOM 3119 C C . MET A 1 392 ? -14.271 13.840 -26.275 1.00 97.77 392 A 1 ATOM 3120 O O . MET A 1 392 ? -14.354 12.690 -26.708 1.00 97.02 392 A 1 ATOM 3121 C CB . MET A 1 392 ? -12.140 14.102 -24.920 1.00 96.62 392 A 1 ATOM 3122 C CG . MET A 1 392 ? -11.535 15.184 -25.811 1.00 94.29 392 A 1 ATOM 3123 S SD . MET A 1 392 ? -9.729 15.096 -25.914 1.00 94.47 392 A 1 ATOM 3124 C CE . MET A 1 392 ? -9.263 15.723 -24.283 1.00 87.87 392 A 1 ATOM 3125 N N . VAL A 1 393 ? -14.638 14.911 -26.995 1.00 96.89 393 A 1 ATOM 3126 C CA . VAL A 1 393 ? -14.883 14.865 -28.445 1.00 96.61 393 A 1 ATOM 3127 C C . VAL A 1 393 ? -13.680 15.461 -29.155 1.00 96.68 393 A 1 ATOM 3128 O O . VAL A 1 393 ? -13.166 16.489 -28.714 1.00 96.74 393 A 1 ATOM 3129 C CB . VAL A 1 393 ? -16.177 15.580 -28.862 1.00 96.52 393 A 1 ATOM 3130 C CG1 . VAL A 1 393 ? -16.457 15.421 -30.365 1.00 94.11 393 A 1 ATOM 3131 C CG2 . VAL A 1 393 ? -17.381 15.011 -28.107 1.00 94.70 393 A 1 ATOM 3132 N N . VAL A 1 394 ? -13.254 14.820 -30.238 1.00 96.40 394 A 1 ATOM 3133 C CA . VAL A 1 394 ? -12.114 15.243 -31.056 1.00 96.00 394 A 1 ATOM 3134 C C . VAL A 1 394 ? -12.531 15.427 -32.509 1.00 95.60 394 A 1 ATOM 3135 O O . VAL A 1 394 ? -13.314 14.637 -33.041 1.00 94.86 394 A 1 ATOM 3136 C CB . VAL A 1 394 ? -10.921 14.276 -30.941 1.00 95.19 394 A 1 ATOM 3137 C CG1 . VAL A 1 394 ? -10.447 14.151 -29.489 1.00 87.30 394 A 1 ATOM 3138 C CG2 . VAL A 1 394 ? -11.206 12.862 -31.462 1.00 87.45 394 A 1 ATOM 3139 N N . ASP A 1 395 ? -11.960 16.442 -33.157 1.00 94.72 395 A 1 ATOM 3140 C CA . ASP A 1 395 ? -11.985 16.621 -34.604 1.00 92.79 395 A 1 ATOM 3141 C C . ASP A 1 395 ? -10.539 16.541 -35.115 1.00 91.46 395 A 1 ATOM 3142 O O . ASP A 1 395 ? -9.680 17.335 -34.712 1.00 85.04 395 A 1 ATOM 3143 C CB . ASP A 1 395 ? -12.695 17.935 -34.955 1.00 90.07 395 A 1 ATOM 3144 C CG . ASP A 1 395 ? -13.232 17.940 -36.388 1.00 85.44 395 A 1 ATOM 3145 O OD1 . ASP A 1 395 ? -13.009 16.920 -37.089 1.00 78.84 395 A 1 ATOM 3146 O OD2 . ASP A 1 395 ? -13.975 18.896 -36.705 1.00 78.52 395 A 1 ATOM 3147 N N . ARG A 1 396 ? -10.216 15.489 -35.875 1.00 81.74 396 A 1 ATOM 3148 C CA . ARG A 1 396 ? -8.842 15.155 -36.283 1.00 78.89 396 A 1 ATOM 3149 C C . ARG A 1 396 ? -8.689 15.334 -37.789 1.00 81.52 396 A 1 ATOM 3150 O O . ARG A 1 396 ? -8.955 14.397 -38.543 1.00 76.01 396 A 1 ATOM 3151 C CB . ARG A 1 396 ? -8.464 13.719 -35.884 1.00 72.55 396 A 1 ATOM 3152 C CG . ARG A 1 396 ? -8.275 13.485 -34.384 1.00 62.86 396 A 1 ATOM 3153 C CD . ARG A 1 396 ? -7.736 12.064 -34.159 1.00 56.76 396 A 1 ATOM 3154 N NE . ARG A 1 396 ? -7.587 11.722 -32.732 1.00 51.22 396 A 1 ATOM 3155 C CZ . ARG A 1 396 ? -6.716 10.875 -32.200 1.00 44.07 396 A 1 ATOM 3156 N NH1 . ARG A 1 396 ? -5.883 10.179 -32.911 1.00 41.14 396 A 1 ATOM 3157 N NH2 . ARG A 1 396 ? -6.651 10.704 -30.914 1.00 38.99 396 A 1 ATOM 3158 N N . GLU A 1 397 ? -8.196 16.477 -38.218 1.00 67.89 397 A 1 ATOM 3159 C CA . GLU A 1 397 ? -7.711 16.682 -39.594 1.00 66.81 397 A 1 ATOM 3160 C C . GLU A 1 397 ? -6.173 16.587 -39.694 1.00 68.22 397 A 1 ATOM 3161 O O . GLU A 1 397 ? -5.638 16.390 -40.783 1.00 61.52 397 A 1 ATOM 3162 C CB . GLU A 1 397 ? -8.257 18.006 -40.156 1.00 60.31 397 A 1 ATOM 3163 C CG . GLU A 1 397 ? -9.795 17.987 -40.315 1.00 52.71 397 A 1 ATOM 3164 C CD . GLU A 1 397 ? -10.360 19.181 -41.115 1.00 47.70 397 A 1 ATOM 3165 O OE1 . GLU A 1 397 ? -11.519 19.068 -41.584 1.00 44.01 397 A 1 ATOM 3166 O OE2 . GLU A 1 397 ? -9.643 20.190 -41.297 1.00 47.15 397 A 1 ATOM 3167 N N . ASP A 1 398 ? -5.452 16.634 -38.545 1.00 78.32 398 A 1 ATOM 3168 C CA . ASP A 1 398 ? -3.991 16.572 -38.423 1.00 76.18 398 A 1 ATOM 3169 C C . ASP A 1 398 ? -3.545 15.394 -37.531 1.00 77.32 398 A 1 ATOM 3170 O O . ASP A 1 398 ? -4.249 14.968 -36.608 1.00 68.68 398 A 1 ATOM 3171 C CB . ASP A 1 398 ? -3.491 17.939 -37.907 1.00 69.17 398 A 1 ATOM 3172 C CG . ASP A 1 398 ? -1.987 18.180 -38.100 1.00 61.66 398 A 1 ATOM 3173 O OD1 . ASP A 1 398 ? -1.226 17.191 -38.070 1.00 55.86 398 A 1 ATOM 3174 O OD2 . ASP A 1 398 ? -1.622 19.357 -38.264 1.00 56.56 398 A 1 ATOM 3175 N N . PHE A 1 399 ? -2.362 14.835 -37.818 1.00 75.28 399 A 1 ATOM 3176 C CA . PHE A 1 399 ? -1.757 13.746 -37.044 1.00 75.09 399 A 1 ATOM 3177 C C . PHE A 1 399 ? -1.043 14.221 -35.770 1.00 80.08 399 A 1 ATOM 3178 O O . PHE A 1 399 ? -0.851 13.415 -34.858 1.00 74.15 399 A 1 ATOM 3179 C CB . PHE A 1 399 ? -0.799 12.953 -37.939 1.00 67.91 399 A 1 ATOM 3180 C CG . PHE A 1 399 ? -1.486 12.158 -39.029 1.00 61.48 399 A 1 ATOM 3181 C CD1 . PHE A 1 399 ? -2.066 10.911 -38.724 1.00 55.21 399 A 1 ATOM 3182 C CD2 . PHE A 1 399 ? -1.556 12.657 -40.343 1.00 54.83 399 A 1 ATOM 3183 C CE1 . PHE A 1 399 ? -2.713 10.164 -39.725 1.00 45.33 399 A 1 ATOM 3184 C CE2 . PHE A 1 399 ? -2.206 11.914 -41.345 1.00 45.97 399 A 1 ATOM 3185 C CZ . PHE A 1 399 ? -2.783 10.667 -41.038 1.00 45.30 399 A 1 ATOM 3186 N N . GLU A 1 400 ? -0.653 15.500 -35.696 1.00 87.12 400 A 1 ATOM 3187 C CA . GLU A 1 400 ? 0.117 16.061 -34.577 1.00 88.73 400 A 1 ATOM 3188 C C . GLU A 1 400 ? -0.778 16.717 -33.523 1.00 91.47 400 A 1 ATOM 3189 O O . GLU A 1 400 ? -0.524 16.583 -32.319 1.00 89.25 400 A 1 ATOM 3190 C CB . GLU A 1 400 ? 1.162 17.062 -35.091 1.00 85.12 400 A 1 ATOM 3191 C CG . GLU A 1 400 ? 2.205 16.400 -36.007 1.00 75.22 400 A 1 ATOM 3192 C CD . GLU A 1 400 ? 3.370 17.325 -36.393 1.00 69.58 400 A 1 ATOM 3193 O OE1 . GLU A 1 400 ? 4.319 16.798 -37.024 1.00 61.17 400 A 1 ATOM 3194 O OE2 . GLU A 1 400 ? 3.335 18.527 -36.055 1.00 61.06 400 A 1 ATOM 3195 N N . VAL A 1 401 ? -1.842 17.391 -33.968 1.00 92.42 401 A 1 ATOM 3196 C CA . VAL A 1 401 ? -2.781 18.096 -33.090 1.00 93.18 401 A 1 ATOM 3197 C C . VAL A 1 401 ? -4.229 17.756 -33.442 1.00 93.93 401 A 1 ATOM 3198 O O . VAL A 1 401 ? -4.538 17.290 -34.537 1.00 93.21 401 A 1 ATOM 3199 C CB . VAL A 1 401 ? -2.548 19.623 -33.081 1.00 91.88 401 A 1 ATOM 3200 C CG1 . VAL A 1 401 ? -1.166 19.978 -32.517 1.00 88.21 401 A 1 ATOM 3201 C CG2 . VAL A 1 401 ? -2.694 20.263 -34.462 1.00 88.43 401 A 1 ATOM 3202 N N . ALA A 1 402 ? -5.134 17.987 -32.497 1.00 94.22 402 A 1 ATOM 3203 C CA . ALA A 1 402 ? -6.564 17.883 -32.742 1.00 94.30 402 A 1 ATOM 3204 C C . ALA A 1 402 ? -7.329 18.944 -31.953 1.00 94.95 402 A 1 ATOM 3205 O O . ALA A 1 402 ? -6.975 19.270 -30.818 1.00 94.64 402 A 1 ATOM 3206 C CB . ALA A 1 402 ? -7.040 16.471 -32.391 1.00 93.21 402 A 1 ATOM 3207 N N . ASP A 1 403 ? -8.425 19.425 -32.533 1.00 94.89 403 A 1 ATOM 3208 C CA . ASP A 1 403 ? -9.375 20.256 -31.812 1.00 95.18 403 A 1 ATOM 3209 C C . ASP A 1 403 ? -10.248 19.382 -30.919 1.00 95.72 403 A 1 ATOM 3210 O O . ASP A 1 403 ? -10.750 18.331 -31.326 1.00 95.46 403 A 1 ATOM 3211 C CB . ASP A 1 403 ? -10.202 21.101 -32.778 1.00 94.56 403 A 1 ATOM 3212 C CG . ASP A 1 403 ? -9.423 22.282 -33.367 1.00 93.50 403 A 1 ATOM 3213 O OD1 . ASP A 1 403 ? -8.383 22.670 -32.771 1.00 90.66 403 A 1 ATOM 3214 O OD2 . ASP A 1 403 ? -9.921 22.852 -34.357 1.00 91.09 403 A 1 ATOM 3215 N N . THR A 1 404 ? -10.421 19.803 -29.679 1.00 95.93 404 A 1 ATOM 3216 C CA . THR A 1 404 ? -11.046 18.976 -28.646 1.00 95.75 404 A 1 ATOM 3217 C C . THR A 1 404 ? -12.052 19.751 -27.817 1.00 95.98 404 A 1 ATOM 3218 O O . THR A 1 404 ? -11.902 20.950 -27.586 1.00 96.18 404 A 1 ATOM 3219 C CB . THR A 1 404 ? -10.008 18.330 -27.721 1.00 95.37 404 A 1 ATOM 3220 O OG1 . THR A 1 404 ? -9.437 19.288 -26.868 1.00 93.55 404 A 1 ATOM 3221 C CG2 . THR A 1 404 ? -8.857 17.636 -28.448 1.00 93.49 404 A 1 ATOM 3222 N N . VAL A 1 405 ? -13.062 19.040 -27.312 1.00 96.23 405 A 1 ATOM 3223 C CA . VAL A 1 405 ? -13.990 19.536 -26.290 1.00 96.06 405 A 1 ATOM 3224 C C . VAL A 1 405 ? -14.046 18.544 -25.136 1.00 96.41 405 A 1 ATOM 3225 O O . VAL A 1 405 ? -14.401 17.378 -25.318 1.00 96.56 405 A 1 ATOM 3226 C CB . VAL A 1 405 ? -15.386 19.810 -26.875 1.00 95.80 405 A 1 ATOM 3227 C CG1 . VAL A 1 405 ? -16.423 20.128 -25.788 1.00 93.41 405 A 1 ATOM 3228 C CG2 . VAL A 1 405 ? -15.341 21.015 -27.818 1.00 94.09 405 A 1 ATOM 3229 N N . MET A 1 406 ? -13.741 19.019 -23.931 1.00 97.39 406 A 1 ATOM 3230 C CA . MET A 1 406 ? -13.904 18.249 -22.693 1.00 97.27 406 A 1 ATOM 3231 C C . MET A 1 406 ? -15.386 18.152 -22.320 1.00 97.47 406 A 1 ATOM 3232 O O . MET A 1 406 ? -16.004 19.155 -21.942 1.00 97.05 406 A 1 ATOM 3233 C CB . MET A 1 406 ? -13.109 18.899 -21.550 1.00 96.85 406 A 1 ATOM 3234 C CG . MET A 1 406 ? -11.592 18.815 -21.750 1.00 93.93 406 A 1 ATOM 3235 S SD . MET A 1 406 ? -10.914 17.140 -21.885 1.00 93.02 406 A 1 ATOM 3236 C CE . MET A 1 406 ? -11.277 16.456 -20.250 1.00 84.52 406 A 1 ATOM 3237 N N . LEU A 1 407 ? -15.943 16.951 -22.372 1.00 97.31 407 A 1 ATOM 3238 C CA . LEU A 1 407 ? -17.374 16.708 -22.179 1.00 97.17 407 A 1 ATOM 3239 C C . LEU A 1 407 ? -17.864 17.123 -20.789 1.00 97.23 407 A 1 ATOM 3240 O O . LEU A 1 407 ? -18.926 17.732 -20.672 1.00 96.86 407 A 1 ATOM 3241 C CB . LEU A 1 407 ? -17.668 15.227 -22.432 1.00 97.12 407 A 1 ATOM 3242 C CG . LEU A 1 407 ? -17.604 14.832 -23.915 1.00 96.86 407 A 1 ATOM 3243 C CD1 . LEU A 1 407 ? -17.638 13.311 -24.040 1.00 95.70 407 A 1 ATOM 3244 C CD2 . LEU A 1 407 ? -18.784 15.417 -24.701 1.00 96.19 407 A 1 ATOM 3245 N N . LYS A 1 408 ? -17.085 16.872 -19.745 1.00 97.27 408 A 1 ATOM 3246 C CA . LYS A 1 408 ? -17.429 17.286 -18.374 1.00 96.61 408 A 1 ATOM 3247 C C . LYS A 1 408 ? -17.589 18.804 -18.259 1.00 96.77 408 A 1 ATOM 3248 O O . LYS A 1 408 ? -18.541 19.272 -17.642 1.00 96.33 408 A 1 ATOM 3249 C CB . LYS A 1 408 ? -16.370 16.747 -17.404 1.00 96.29 408 A 1 ATOM 3250 C CG . LYS A 1 408 ? -16.758 16.983 -15.938 1.00 92.26 408 A 1 ATOM 3251 C CD . LYS A 1 408 ? -15.698 16.385 -15.005 1.00 88.10 408 A 1 ATOM 3252 C CE . LYS A 1 408 ? -16.069 16.635 -13.546 1.00 82.52 408 A 1 ATOM 3253 N NZ . LYS A 1 408 ? -15.030 16.083 -12.632 1.00 72.04 408 A 1 ATOM 3254 N N . ASN A 1 409 ? -16.699 19.573 -18.893 1.00 96.20 409 A 1 ATOM 3255 C CA . ASN A 1 409 ? -16.768 21.032 -18.866 1.00 95.35 409 A 1 ATOM 3256 C C . ASN A 1 409 ? -17.956 21.538 -19.692 1.00 95.65 409 A 1 ATOM 3257 O O . ASN A 1 409 ? -18.716 22.373 -19.209 1.00 94.58 409 A 1 ATOM 3258 C CB . ASN A 1 409 ? -15.438 21.622 -19.366 1.00 94.43 409 A 1 ATOM 3259 C CG . ASN A 1 409 ? -14.263 21.347 -18.445 1.00 87.98 409 A 1 ATOM 3260 O OD1 . ASN A 1 409 ? -14.390 20.868 -17.330 1.00 78.82 409 A 1 ATOM 3261 N ND2 . ASN A 1 409 ? -13.065 21.646 -18.889 1.00 77.73 409 A 1 ATOM 3262 N N . ALA A 1 410 ? -18.157 20.980 -20.891 1.00 94.56 410 A 1 ATOM 3263 C CA . ALA A 1 410 ? -19.299 21.316 -21.741 1.00 94.23 410 A 1 ATOM 3264 C C . ALA A 1 410 ? -20.640 21.015 -21.049 1.00 94.81 410 A 1 ATOM 3265 O O . ALA A 1 410 ? -21.566 21.821 -21.116 1.00 94.01 410 A 1 ATOM 3266 C CB . ALA A 1 410 ? -19.158 20.555 -23.063 1.00 94.27 410 A 1 ATOM 3267 N N . TYR A 1 411 ? -20.717 19.897 -20.320 1.00 95.82 411 A 1 ATOM 3268 C CA . TYR A 1 411 ? -21.888 19.539 -19.522 1.00 95.29 411 A 1 ATOM 3269 C C . TYR A 1 411 ? -22.115 20.506 -18.354 1.00 95.09 411 A 1 ATOM 3270 O O . TYR A 1 411 ? -23.224 20.992 -18.164 1.00 93.68 411 A 1 ATOM 3271 C CB . TYR A 1 411 ? -21.737 18.094 -19.035 1.00 95.44 411 A 1 ATOM 3272 C CG . TYR A 1 411 ? -22.915 17.606 -18.220 1.00 95.27 411 A 1 ATOM 3273 C CD1 . TYR A 1 411 ? -22.829 17.535 -16.813 1.00 92.30 411 A 1 ATOM 3274 C CD2 . TYR A 1 411 ? -24.106 17.241 -18.871 1.00 93.65 411 A 1 ATOM 3275 C CE1 . TYR A 1 411 ? -23.937 17.096 -16.061 1.00 92.00 411 A 1 ATOM 3276 C CE2 . TYR A 1 411 ? -25.218 16.805 -18.123 1.00 92.64 411 A 1 ATOM 3277 C CZ . TYR A 1 411 ? -25.136 16.734 -16.715 1.00 93.12 411 A 1 ATOM 3278 O OH . TYR A 1 411 ? -26.215 16.327 -15.994 1.00 91.55 411 A 1 ATOM 3279 N N . MET A 1 412 ? -21.072 20.838 -17.588 1.00 95.68 412 A 1 ATOM 3280 C CA . MET A 1 412 ? -21.202 21.709 -16.411 1.00 94.50 412 A 1 ATOM 3281 C C . MET A 1 412 ? -21.509 23.172 -16.756 1.00 93.84 412 A 1 ATOM 3282 O O . MET A 1 412 ? -22.259 23.822 -16.033 1.00 91.37 412 A 1 ATOM 3283 C CB . MET A 1 412 ? -19.918 21.647 -15.575 1.00 93.82 412 A 1 ATOM 3284 C CG . MET A 1 412 ? -19.776 20.321 -14.818 1.00 87.43 412 A 1 ATOM 3285 S SD . MET A 1 412 ? -18.311 20.204 -13.752 1.00 79.86 412 A 1 ATOM 3286 C CE . MET A 1 412 ? -18.718 21.462 -12.500 1.00 68.57 412 A 1 ATOM 3287 N N . VAL A 1 413 ? -20.908 23.687 -17.834 1.00 94.37 413 A 1 ATOM 3288 C CA . VAL A 1 413 ? -21.036 25.097 -18.242 1.00 93.24 413 A 1 ATOM 3289 C C . VAL A 1 413 ? -22.198 25.298 -19.225 1.00 92.37 413 A 1 ATOM 3290 O O . VAL A 1 413 ? -22.729 26.398 -19.343 1.00 87.04 413 A 1 ATOM 3291 C CB . VAL A 1 413 ? -19.690 25.607 -18.805 1.00 91.68 413 A 1 ATOM 3292 C CG1 . VAL A 1 413 ? -19.729 27.084 -19.198 1.00 86.22 413 A 1 ATOM 3293 C CG2 . VAL A 1 413 ? -18.562 25.457 -17.767 1.00 87.07 413 A 1 ATOM 3294 N N . GLY A 1 414 ? -22.625 24.235 -19.911 1.00 90.58 414 A 1 ATOM 3295 C CA . GLY A 1 414 ? -23.667 24.287 -20.939 1.00 88.90 414 A 1 ATOM 3296 C C . GLY A 1 414 ? -23.183 24.792 -22.303 1.00 90.20 414 A 1 ATOM 3297 O O . GLY A 1 414 ? -24.009 25.021 -23.185 1.00 86.56 414 A 1 ATOM 3298 N N . SER A 1 415 ? -21.873 24.954 -22.489 1.00 90.49 415 A 1 ATOM 3299 C CA . SER A 1 415 ? -21.243 25.390 -23.741 1.00 91.32 415 A 1 ATOM 3300 C C . SER A 1 415 ? -19.891 24.713 -23.962 1.00 92.98 415 A 1 ATOM 3301 O O . SER A 1 415 ? -19.151 24.450 -23.011 1.00 90.67 415 A 1 ATOM 3302 C CB . SER A 1 415 ? -21.073 26.914 -23.760 1.00 88.06 415 A 1 ATOM 3303 O OG . SER A 1 415 ? -20.219 27.346 -22.716 1.00 84.67 415 A 1 ATOM 3304 N N . ALA A 1 416 ? -19.570 24.451 -25.220 1.00 92.18 416 A 1 ATOM 3305 C CA . ALA A 1 416 ? -18.286 23.890 -25.611 1.00 93.00 416 A 1 ATOM 3306 C C . ALA A 1 416 ? -17.166 24.935 -25.517 1.00 93.63 416 A 1 ATOM 3307 O O . ALA A 1 416 ? -17.335 26.078 -25.931 1.00 91.07 416 A 1 ATOM 3308 C CB . ALA A 1 416 ? -18.403 23.334 -27.027 1.00 90.98 416 A 1 ATOM 3309 N N . ASN A 1 417 ? -16.013 24.506 -25.024 1.00 95.40 417 A 1 ATOM 3310 C CA . ASN A 1 417 ? -14.758 25.238 -25.136 1.00 95.44 417 A 1 ATOM 3311 C C . ASN A 1 417 ? -13.806 24.405 -26.000 1.00 96.22 417 A 1 ATOM 3312 O O . ASN A 1 417 ? -13.364 23.335 -25.558 1.00 95.28 417 A 1 ATOM 3313 C CB . ASN A 1 417 ? -14.197 25.506 -23.734 1.00 94.14 417 A 1 ATOM 3314 C CG . ASN A 1 417 ? -12.895 26.288 -23.800 1.00 90.51 417 A 1 ATOM 3315 O OD1 . ASN A 1 417 ? -12.671 27.096 -24.680 1.00 82.42 417 A 1 ATOM 3316 N ND2 . ASN A 1 417 ? -11.998 26.088 -22.868 1.00 82.10 417 A 1 ATOM 3317 N N . VAL A 1 418 ? -13.561 24.863 -27.227 1.00 95.12 418 A 1 ATOM 3318 C CA . VAL A 1 418 ? -12.675 24.183 -28.175 1.00 95.32 418 A 1 ATOM 3319 C C . VAL A 1 418 ? -11.228 24.518 -27.829 1.00 95.69 418 A 1 ATOM 3320 O O . VAL A 1 418 ? -10.865 25.688 -27.724 1.00 94.87 418 A 1 ATOM 3321 C CB . VAL A 1 418 ? -12.997 24.538 -29.636 1.00 94.66 418 A 1 ATOM 3322 C CG1 . VAL A 1 418 ? -12.104 23.752 -30.603 1.00 93.02 418 A 1 ATOM 3323 C CG2 . VAL A 1 418 ? -14.461 24.216 -29.976 1.00 93.53 418 A 1 ATOM 3324 N N . VAL A 1 419 ? -10.419 23.492 -27.636 1.00 94.91 419 A 1 ATOM 3325 C CA . VAL A 1 419 ? -8.990 23.615 -27.334 1.00 94.96 419 A 1 ATOM 3326 C C . VAL A 1 419 ? -8.217 22.675 -28.248 1.00 95.39 419 A 1 ATOM 3327 O O . VAL A 1 419 ? -8.448 21.467 -28.223 1.00 95.03 419 A 1 ATOM 3328 C CB . VAL A 1 419 ? -8.700 23.294 -25.854 1.00 94.60 419 A 1 ATOM 3329 C CG1 . VAL A 1 419 ? -7.212 23.481 -25.525 1.00 92.63 419 A 1 ATOM 3330 C CG2 . VAL A 1 419 ? -9.502 24.187 -24.898 1.00 93.19 419 A 1 ATOM 3331 N N . THR A 1 420 ? -7.274 23.219 -29.007 1.00 95.61 420 A 1 ATOM 3332 C CA . THR A 1 420 ? -6.319 22.423 -29.786 1.00 95.25 420 A 1 ATOM 3333 C C . THR A 1 420 ? -5.304 21.771 -28.843 1.00 95.41 420 A 1 ATOM 3334 O O . THR A 1 420 ? -4.704 22.454 -28.011 1.00 94.66 420 A 1 ATOM 3335 C CB . THR A 1 420 ? -5.608 23.290 -30.832 1.00 94.40 420 A 1 ATOM 3336 O OG1 . THR A 1 420 ? -6.536 24.095 -31.513 1.00 91.47 420 A 1 ATOM 3337 C CG2 . THR A 1 420 ? -4.857 22.448 -31.857 1.00 91.13 420 A 1 ATOM 3338 N N . ARG A 1 421 ? -5.128 20.459 -28.949 1.00 96.03 421 A 1 ATOM 3339 C CA . ARG A 1 421 ? -4.218 19.661 -28.111 1.00 95.93 421 A 1 ATOM 3340 C C . ARG A 1 421 ? -3.324 18.762 -28.955 1.00 96.24 421 A 1 ATOM 3341 O O . ARG A 1 421 ? -3.774 18.303 -30.006 1.00 95.42 421 A 1 ATOM 3342 C CB . ARG A 1 421 ? -5.013 18.783 -27.135 1.00 95.37 421 A 1 ATOM 3343 C CG . ARG A 1 421 ? -5.725 19.602 -26.063 1.00 93.22 421 A 1 ATOM 3344 C CD . ARG A 1 421 ? -6.394 18.670 -25.049 1.00 92.93 421 A 1 ATOM 3345 N NE . ARG A 1 421 ? -6.962 19.419 -23.914 1.00 91.39 421 A 1 ATOM 3346 C CZ . ARG A 1 421 ? -8.062 20.149 -23.931 1.00 91.30 421 A 1 ATOM 3347 N NH1 . ARG A 1 421 ? -8.800 20.264 -25.000 1.00 84.75 421 A 1 ATOM 3348 N NH2 . ARG A 1 421 ? -8.442 20.783 -22.863 1.00 85.27 421 A 1 ATOM 3349 N N . PRO A 1 422 ? -2.117 18.434 -28.480 1.00 95.78 422 A 1 ATOM 3350 C CA . PRO A 1 422 ? -1.309 17.383 -29.079 1.00 95.67 422 A 1 ATOM 3351 C C . PRO A 1 422 ? -2.058 16.044 -29.078 1.00 96.21 422 A 1 ATOM 3352 O O . PRO A 1 422 ? -2.670 15.663 -28.080 1.00 95.79 422 A 1 ATOM 3353 C CB . PRO A 1 422 ? -0.026 17.307 -28.243 1.00 94.58 422 A 1 ATOM 3354 C CG . PRO A 1 422 ? 0.055 18.669 -27.561 1.00 92.94 422 A 1 ATOM 3355 C CD . PRO A 1 422 ? -1.411 19.026 -27.347 1.00 94.74 422 A 1 ATOM 3356 N N . VAL A 1 423 ? -1.958 15.288 -30.170 1.00 95.83 423 A 1 ATOM 3357 C CA . VAL A 1 423 ? -2.525 13.926 -30.238 1.00 95.82 423 A 1 ATOM 3358 C C . VAL A 1 423 ? -1.920 13.022 -29.159 1.00 96.26 423 A 1 ATOM 3359 O O . VAL A 1 423 ? -2.625 12.187 -28.597 1.00 96.11 423 A 1 ATOM 3360 C CB . VAL A 1 423 ? -2.344 13.339 -31.649 1.00 95.02 423 A 1 ATOM 3361 C CG1 . VAL A 1 423 ? -2.673 11.845 -31.728 1.00 92.31 423 A 1 ATOM 3362 C CG2 . VAL A 1 423 ? -3.266 14.075 -32.632 1.00 92.61 423 A 1 ATOM 3363 N N . ALA A 1 424 ? -0.658 13.249 -28.800 1.00 96.69 424 A 1 ATOM 3364 C CA . ALA A 1 424 ? 0.007 12.558 -27.697 1.00 96.97 424 A 1 ATOM 3365 C C . ALA A 1 424 ? -0.725 12.719 -26.349 1.00 97.30 424 A 1 ATOM 3366 O O . ALA A 1 424 ? -0.831 11.754 -25.596 1.00 97.13 424 A 1 ATOM 3367 C CB . ALA A 1 424 ? 1.445 13.080 -27.615 1.00 96.85 424 A 1 ATOM 3368 N N . GLU A 1 425 ? -1.282 13.902 -26.062 1.00 97.03 425 A 1 ATOM 3369 C CA . GLU A 1 425 ? -2.080 14.156 -24.851 1.00 97.18 425 A 1 ATOM 3370 C C . GLU A 1 425 ? -3.405 13.382 -24.876 1.00 97.32 425 A 1 ATOM 3371 O O . GLU A 1 425 ? -3.830 12.829 -23.862 1.00 96.79 425 A 1 ATOM 3372 C CB . GLU A 1 425 ? -2.335 15.669 -24.712 1.00 96.90 425 A 1 ATOM 3373 C CG . GLU A 1 425 ? -3.043 16.055 -23.404 1.00 95.13 425 A 1 ATOM 3374 C CD . GLU A 1 425 ? -3.420 17.543 -23.317 1.00 95.13 425 A 1 ATOM 3375 O OE1 . GLU A 1 425 ? -4.451 17.848 -22.659 1.00 89.65 425 A 1 ATOM 3376 O OE2 . GLU A 1 425 ? -2.728 18.383 -23.931 1.00 91.08 425 A 1 ATOM 3377 N N . ILE A 1 426 ? -4.036 13.302 -26.051 1.00 97.01 426 A 1 ATOM 3378 C CA . ILE A 1 426 ? -5.306 12.590 -26.237 1.00 96.94 426 A 1 ATOM 3379 C C . ILE A 1 426 ? -5.093 11.080 -26.117 1.00 97.20 426 A 1 ATOM 3380 O O . ILE A 1 426 ? -5.879 10.390 -25.470 1.00 96.99 426 A 1 ATOM 3381 C CB . ILE A 1 426 ? -5.927 12.969 -27.600 1.00 96.66 426 A 1 ATOM 3382 C CG1 . ILE A 1 426 ? -6.156 14.499 -27.704 1.00 95.81 426 A 1 ATOM 3383 C CG2 . ILE A 1 426 ? -7.252 12.218 -27.823 1.00 95.94 426 A 1 ATOM 3384 C CD1 . ILE A 1 426 ? -6.470 14.972 -29.125 1.00 93.53 426 A 1 ATOM 3385 N N . ASP A 1 427 ? -4.028 10.567 -26.727 1.00 97.10 427 A 1 ATOM 3386 C CA . ASP A 1 427 ? -3.704 9.140 -26.784 1.00 97.23 427 A 1 ATOM 3387 C C . ASP A 1 427 ? -3.070 8.603 -25.491 1.00 97.85 427 A 1 ATOM 3388 O O . ASP A 1 427 ? -3.135 7.395 -25.228 1.00 97.70 427 A 1 ATOM 3389 C CB . ASP A 1 427 ? -2.799 8.891 -28.003 1.00 96.53 427 A 1 ATOM 3390 C CG . ASP A 1 427 ? -3.568 8.746 -29.327 1.00 95.29 427 A 1 ATOM 3391 O OD1 . ASP A 1 427 ? -4.825 8.758 -29.338 1.00 93.05 427 A 1 ATOM 3392 O OD2 . ASP A 1 427 ? -2.952 8.347 -30.341 1.00 92.20 427 A 1 ATOM 3393 N N . GLY A 1 428 ? -2.477 9.488 -24.683 1.00 97.96 428 A 1 ATOM 3394 C CA . GLY A 1 428 ? -1.724 9.129 -23.487 1.00 98.29 428 A 1 ATOM 3395 C C . GLY A 1 428 ? -0.329 8.580 -23.786 1.00 98.50 428 A 1 ATOM 3396 O O . GLY A 1 428 ? -0.002 8.182 -24.911 1.00 98.30 428 A 1 ATOM 3397 N N . ALA A 1 429 ? 0.505 8.547 -22.763 1.00 98.55 429 A 1 ATOM 3398 C CA . ALA A 1 429 ? 1.921 8.227 -22.899 1.00 98.68 429 A 1 ATOM 3399 C C . ALA A 1 429 ? 2.164 6.814 -23.448 1.00 98.78 429 A 1 ATOM 3400 O O . ALA A 1 429 ? 2.944 6.660 -24.384 1.00 98.69 429 A 1 ATOM 3401 C CB . ALA A 1 429 ? 2.591 8.432 -21.541 1.00 98.58 429 A 1 ATOM 3402 N N . ILE A 1 430 ? 1.477 5.782 -22.945 1.00 98.78 430 A 1 ATOM 3403 C CA . ILE A 1 430 ? 1.719 4.392 -23.377 1.00 98.82 430 A 1 ATOM 3404 C C . ILE A 1 430 ? 1.435 4.199 -24.871 1.00 98.79 430 A 1 ATOM 3405 O O . ILE A 1 430 ? 2.266 3.646 -25.591 1.00 98.68 430 A 1 ATOM 3406 C CB . ILE A 1 430 ? 0.924 3.391 -22.509 1.00 98.77 430 A 1 ATOM 3407 C CG1 . ILE A 1 430 ? 1.418 3.366 -21.042 1.00 98.09 430 A 1 ATOM 3408 C CG2 . ILE A 1 430 ? 0.958 1.965 -23.099 1.00 98.42 430 A 1 ATOM 3409 C CD1 . ILE A 1 430 ? 2.881 2.946 -20.837 1.00 96.05 430 A 1 ATOM 3410 N N . LYS A 1 431 ? 0.282 4.678 -25.364 1.00 98.70 431 A 1 ATOM 3411 C CA . LYS A 1 431 ? -0.058 4.560 -26.789 1.00 98.53 431 A 1 ATOM 3412 C C . LYS A 1 431 ? 0.888 5.386 -27.659 1.00 98.51 431 A 1 ATOM 3413 O O . LYS A 1 431 ? 1.311 4.906 -28.709 1.00 98.11 431 A 1 ATOM 3414 C CB . LYS A 1 431 ? -1.526 4.951 -26.990 1.00 98.14 431 A 1 ATOM 3415 C CG . LYS A 1 431 ? -1.967 4.805 -28.453 1.00 97.16 431 A 1 ATOM 3416 C CD . LYS A 1 431 ? -3.460 5.111 -28.577 1.00 95.49 431 A 1 ATOM 3417 C CE . LYS A 1 431 ? -3.872 5.186 -30.050 1.00 92.01 431 A 1 ATOM 3418 N NZ . LYS A 1 431 ? -5.099 6.003 -30.196 1.00 85.96 431 A 1 ATOM 3419 N N . THR A 1 432 ? 1.269 6.579 -27.211 1.00 98.41 432 A 1 ATOM 3420 C CA . THR A 1 432 ? 2.223 7.432 -27.933 1.00 98.32 432 A 1 ATOM 3421 C C . THR A 1 432 ? 3.599 6.773 -28.027 1.00 98.43 432 A 1 ATOM 3422 O O . THR A 1 432 ? 4.148 6.670 -29.125 1.00 98.24 432 A 1 ATOM 3423 C CB . THR A 1 432 ? 2.318 8.814 -27.281 1.00 98.06 432 A 1 ATOM 3424 O OG1 . THR A 1 432 ? 1.041 9.405 -27.255 1.00 96.95 432 A 1 ATOM 3425 C CG2 . THR A 1 432 ? 3.229 9.750 -28.076 1.00 97.05 432 A 1 ATOM 3426 N N . LEU A 1 433 ? 4.129 6.241 -26.924 1.00 98.40 433 A 1 ATOM 3427 C CA . LEU A 1 433 ? 5.397 5.503 -26.919 1.00 98.57 433 A 1 ATOM 3428 C C . LEU A 1 433 ? 5.343 4.286 -27.854 1.00 98.62 433 A 1 ATOM 3429 O O . LEU A 1 433 ? 6.271 4.073 -28.629 1.00 98.55 433 A 1 ATOM 3430 C CB . LEU A 1 433 ? 5.748 5.071 -25.483 1.00 98.66 433 A 1 ATOM 3431 C CG . LEU A 1 433 ? 6.130 6.216 -24.524 1.00 98.28 433 A 1 ATOM 3432 C CD1 . LEU A 1 433 ? 6.338 5.648 -23.119 1.00 97.84 433 A 1 ATOM 3433 C CD2 . LEU A 1 433 ? 7.406 6.947 -24.948 1.00 97.69 433 A 1 ATOM 3434 N N . TYR A 1 434 ? 4.243 3.535 -27.856 1.00 98.74 434 A 1 ATOM 3435 C CA . TYR A 1 434 ? 4.064 2.407 -28.774 1.00 98.72 434 A 1 ATOM 3436 C C . TYR A 1 434 ? 4.040 2.851 -30.246 1.00 98.60 434 A 1 ATOM 3437 O O . TYR A 1 434 ? 4.646 2.200 -31.092 1.00 98.32 434 A 1 ATOM 3438 C CB . TYR A 1 434 ? 2.787 1.647 -28.409 1.00 98.72 434 A 1 ATOM 3439 C CG . TYR A 1 434 ? 2.626 0.349 -29.175 1.00 98.73 434 A 1 ATOM 3440 C CD1 . TYR A 1 434 ? 1.966 0.330 -30.420 1.00 98.34 434 A 1 ATOM 3441 C CD2 . TYR A 1 434 ? 3.174 -0.841 -28.654 1.00 98.36 434 A 1 ATOM 3442 C CE1 . TYR A 1 434 ? 1.857 -0.877 -31.144 1.00 98.13 434 A 1 ATOM 3443 C CE2 . TYR A 1 434 ? 3.063 -2.048 -29.370 1.00 98.10 434 A 1 ATOM 3444 C CZ . TYR A 1 434 ? 2.406 -2.065 -30.618 1.00 98.31 434 A 1 ATOM 3445 O OH . TYR A 1 434 ? 2.306 -3.232 -31.315 1.00 97.70 434 A 1 ATOM 3446 N N . ASN A 1 435 ? 3.388 3.970 -30.564 1.00 98.37 435 A 1 ATOM 3447 C CA . ASN A 1 435 ? 3.355 4.504 -31.929 1.00 97.91 435 A 1 ATOM 3448 C C . ASN A 1 435 ? 4.749 4.940 -32.421 1.00 97.93 435 A 1 ATOM 3449 O O . ASN A 1 435 ? 5.048 4.809 -33.604 1.00 97.22 435 A 1 ATOM 3450 C CB . ASN A 1 435 ? 2.354 5.671 -31.986 1.00 97.38 435 A 1 ATOM 3451 C CG . ASN A 1 435 ? 0.896 5.255 -31.848 1.00 96.19 435 A 1 ATOM 3452 O OD1 . ASN A 1 435 ? 0.512 4.100 -31.994 1.00 92.16 435 A 1 ATOM 3453 N ND2 . ASN A 1 435 ? 0.018 6.206 -31.607 1.00 91.11 435 A 1 ATOM 3454 N N . ILE A 1 436 ? 5.615 5.423 -31.526 1.00 98.11 436 A 1 ATOM 3455 C CA . ILE A 1 436 ? 6.974 5.885 -31.865 1.00 98.15 436 A 1 ATOM 3456 C C . ILE A 1 436 ? 7.961 4.715 -31.961 1.00 98.38 436 A 1 ATOM 3457 O O . ILE A 1 436 ? 8.709 4.601 -32.941 1.00 98.18 436 A 1 ATOM 3458 C CB . ILE A 1 436 ? 7.443 6.927 -30.824 1.00 97.92 436 A 1 ATOM 3459 C CG1 . ILE A 1 436 ? 6.551 8.189 -30.854 1.00 96.84 436 A 1 ATOM 3460 C CG2 . ILE A 1 436 ? 8.913 7.328 -31.070 1.00 96.76 436 A 1 ATOM 3461 C CD1 . ILE A 1 436 ? 6.653 9.000 -29.561 1.00 94.08 436 A 1 ATOM 3462 N N . PHE A 1 437 ? 7.984 3.855 -30.950 1.00 98.47 437 A 1 ATOM 3463 C CA . PHE A 1 437 ? 9.020 2.827 -30.779 1.00 98.57 437 A 1 ATOM 3464 C C . PHE A 1 437 ? 8.591 1.451 -31.281 1.00 98.62 437 A 1 ATOM 3465 O O . PHE A 1 437 ? 9.446 0.635 -31.631 1.00 98.13 437 A 1 ATOM 3466 C CB . PHE A 1 437 ? 9.467 2.804 -29.311 1.00 98.53 437 A 1 ATOM 3467 C CG . PHE A 1 437 ? 10.133 4.102 -28.891 1.00 98.60 437 A 1 ATOM 3468 C CD1 . PHE A 1 437 ? 11.453 4.373 -29.297 1.00 98.26 437 A 1 ATOM 3469 C CD2 . PHE A 1 437 ? 9.422 5.062 -28.149 1.00 98.29 437 A 1 ATOM 3470 C CE1 . PHE A 1 437 ? 12.056 5.597 -28.970 1.00 97.98 437 A 1 ATOM 3471 C CE2 . PHE A 1 437 ? 10.027 6.291 -27.822 1.00 97.97 437 A 1 ATOM 3472 C CZ . PHE A 1 437 ? 11.341 6.558 -28.237 1.00 98.10 437 A 1 ATOM 3473 N N . GLY A 1 438 ? 7.294 1.216 -31.395 1.00 97.96 438 A 1 ATOM 3474 C CA . GLY A 1 438 ? 6.728 -0.099 -31.660 1.00 98.16 438 A 1 ATOM 3475 C C . GLY A 1 438 ? 6.714 -0.982 -30.407 1.00 98.55 438 A 1 ATOM 3476 O O . GLY A 1 438 ? 6.665 -0.504 -29.271 1.00 98.13 438 A 1 ATOM 3477 N N . GLY A 1 439 ? 6.701 -2.272 -30.640 1.00 98.35 439 A 1 ATOM 3478 C CA . GLY A 1 439 ? 6.607 -3.284 -29.602 1.00 98.40 439 A 1 ATOM 3479 C C . GLY A 1 439 ? 6.169 -4.624 -30.171 1.00 98.60 439 A 1 ATOM 3480 O O . GLY A 1 439 ? 6.186 -4.842 -31.386 1.00 97.76 439 A 1 ATOM 3481 N N . THR A 1 440 ? 5.743 -5.513 -29.293 1.00 98.68 440 A 1 ATOM 3482 C CA . THR A 1 440 ? 5.265 -6.854 -29.646 1.00 98.67 440 A 1 ATOM 3483 C C . THR A 1 440 ? 3.805 -7.042 -29.231 1.00 98.78 440 A 1 ATOM 3484 O O . THR A 1 440 ? 3.248 -6.255 -28.465 1.00 98.56 440 A 1 ATOM 3485 C CB . THR A 1 440 ? 6.164 -7.943 -29.039 1.00 98.36 440 A 1 ATOM 3486 O OG1 . THR A 1 440 ? 6.179 -7.853 -27.640 1.00 96.56 440 A 1 ATOM 3487 C CG2 . THR A 1 440 ? 7.607 -7.841 -29.535 1.00 96.12 440 A 1 ATOM 3488 N N . THR A 1 441 ? 3.168 -8.078 -29.769 1.00 98.74 441 A 1 ATOM 3489 C CA . THR A 1 441 ? 1.882 -8.560 -29.249 1.00 98.75 441 A 1 ATOM 3490 C C . THR A 1 441 ? 2.133 -9.895 -28.567 1.00 98.77 441 A 1 ATOM 3491 O O . THR A 1 441 ? 2.686 -10.803 -29.186 1.00 98.37 441 A 1 ATOM 3492 C CB . THR A 1 441 ? 0.832 -8.687 -30.356 1.00 98.46 441 A 1 ATOM 3493 O OG1 . THR A 1 441 ? 0.648 -7.435 -30.981 1.00 95.81 441 A 1 ATOM 3494 C CG2 . THR A 1 441 ? -0.536 -9.104 -29.813 1.00 95.44 441 A 1 ATOM 3495 N N . ASN A 1 442 ? 1.768 -9.998 -27.298 1.00 98.73 442 A 1 ATOM 3496 C CA . ASN A 1 442 ? 1.972 -11.206 -26.510 1.00 98.69 442 A 1 ATOM 3497 C C . ASN A 1 442 ? 0.968 -12.324 -26.864 1.00 98.73 442 A 1 ATOM 3498 O O . ASN A 1 442 ? 0.058 -12.135 -27.677 1.00 98.50 442 A 1 ATOM 3499 C CB . ASN A 1 442 ? 2.002 -10.807 -25.032 1.00 98.48 442 A 1 ATOM 3500 C CG . ASN A 1 442 ? 0.665 -10.409 -24.435 1.00 98.66 442 A 1 ATOM 3501 O OD1 . ASN A 1 442 ? -0.412 -10.676 -24.947 1.00 97.59 442 A 1 ATOM 3502 N ND2 . ASN A 1 442 ? 0.702 -9.805 -23.273 1.00 97.42 442 A 1 ATOM 3503 N N . SER A 1 443 ? 1.111 -13.492 -26.243 1.00 98.80 443 A 1 ATOM 3504 C CA . SER A 1 443 ? 0.251 -14.651 -26.533 1.00 98.79 443 A 1 ATOM 3505 C C . SER A 1 443 ? -1.234 -14.432 -26.200 1.00 98.82 443 A 1 ATOM 3506 O O . SER A 1 443 ? -2.096 -15.109 -26.764 1.00 98.51 443 A 1 ATOM 3507 C CB . SER A 1 443 ? 0.771 -15.892 -25.805 1.00 98.59 443 A 1 ATOM 3508 O OG . SER A 1 443 ? 0.455 -15.866 -24.428 1.00 96.79 443 A 1 ATOM 3509 N N . LYS A 1 444 ? -1.538 -13.466 -25.331 1.00 98.69 444 A 1 ATOM 3510 C CA . LYS A 1 444 ? -2.908 -13.079 -24.957 1.00 98.69 444 A 1 ATOM 3511 C C . LYS A 1 444 ? -3.502 -11.988 -25.861 1.00 98.78 444 A 1 ATOM 3512 O O . LYS A 1 444 ? -4.639 -11.586 -25.650 1.00 98.44 444 A 1 ATOM 3513 C CB . LYS A 1 444 ? -2.943 -12.677 -23.475 1.00 98.49 444 A 1 ATOM 3514 C CG . LYS A 1 444 ? -2.564 -13.844 -22.551 1.00 98.08 444 A 1 ATOM 3515 C CD . LYS A 1 444 ? -2.635 -13.405 -21.086 1.00 97.58 444 A 1 ATOM 3516 C CE . LYS A 1 444 ? -2.233 -14.570 -20.184 1.00 96.17 444 A 1 ATOM 3517 N NZ . LYS A 1 444 ? -2.143 -14.146 -18.772 1.00 94.18 444 A 1 ATOM 3518 N N . GLY A 1 445 ? -2.756 -11.517 -26.863 1.00 98.63 445 A 1 ATOM 3519 C CA . GLY A 1 445 ? -3.210 -10.499 -27.815 1.00 98.65 445 A 1 ATOM 3520 C C . GLY A 1 445 ? -3.032 -9.051 -27.343 1.00 98.78 445 A 1 ATOM 3521 O O . GLY A 1 445 ? -3.541 -8.145 -27.996 1.00 98.43 445 A 1 ATOM 3522 N N . PHE A 1 446 ? -2.302 -8.821 -26.255 1.00 98.85 446 A 1 ATOM 3523 C CA . PHE A 1 446 ? -2.039 -7.479 -25.730 1.00 98.88 446 A 1 ATOM 3524 C C . PHE A 1 446 ? -0.695 -6.934 -26.216 1.00 98.88 446 A 1 ATOM 3525 O O . PHE A 1 446 ? 0.300 -7.656 -26.312 1.00 98.73 446 A 1 ATOM 3526 C CB . PHE A 1 446 ? -2.125 -7.463 -24.204 1.00 98.84 446 A 1 ATOM 3527 C CG . PHE A 1 446 ? -3.534 -7.670 -23.692 1.00 98.86 446 A 1 ATOM 3528 C CD1 . PHE A 1 446 ? -4.359 -6.564 -23.432 1.00 98.63 446 A 1 ATOM 3529 C CD2 . PHE A 1 446 ? -4.037 -8.970 -23.526 1.00 98.64 446 A 1 ATOM 3530 C CE1 . PHE A 1 446 ? -5.685 -6.758 -23.014 1.00 98.49 446 A 1 ATOM 3531 C CE2 . PHE A 1 446 ? -5.368 -9.165 -23.113 1.00 98.51 446 A 1 ATOM 3532 C CZ . PHE A 1 446 ? -6.190 -8.059 -22.862 1.00 98.60 446 A 1 ATOM 3533 N N . LYS A 1 447 ? -0.666 -5.629 -26.501 1.00 98.82 447 A 1 ATOM 3534 C CA . LYS A 1 447 ? 0.531 -4.914 -26.940 1.00 98.86 447 A 1 ATOM 3535 C C . LYS A 1 447 ? 1.484 -4.696 -25.769 1.00 98.89 447 A 1 ATOM 3536 O O . LYS A 1 447 ? 1.069 -4.238 -24.703 1.00 98.78 447 A 1 ATOM 3537 C CB . LYS A 1 447 ? 0.144 -3.575 -27.565 1.00 98.76 447 A 1 ATOM 3538 C CG . LYS A 1 447 ? -0.684 -3.740 -28.848 1.00 98.14 447 A 1 ATOM 3539 C CD . LYS A 1 447 ? -1.195 -2.372 -29.295 1.00 97.07 447 A 1 ATOM 3540 C CE . LYS A 1 447 ? -2.107 -2.513 -30.509 1.00 92.94 447 A 1 ATOM 3541 N NZ . LYS A 1 447 ? -2.742 -1.218 -30.838 1.00 86.02 447 A 1 ATOM 3542 N N . VAL A 1 448 ? 2.761 -4.968 -26.004 1.00 98.81 448 A 1 ATOM 3543 C CA . VAL A 1 448 ? 3.862 -4.718 -25.067 1.00 98.82 448 A 1 ATOM 3544 C C . VAL A 1 448 ? 4.822 -3.745 -25.739 1.00 98.83 448 A 1 ATOM 3545 O O . VAL A 1 448 ? 5.180 -3.953 -26.901 1.00 98.57 448 A 1 ATOM 3546 C CB . VAL A 1 448 ? 4.564 -6.031 -24.674 1.00 98.68 448 A 1 ATOM 3547 C CG1 . VAL A 1 448 ? 5.648 -5.796 -23.618 1.00 97.89 448 A 1 ATOM 3548 C CG2 . VAL A 1 448 ? 3.571 -7.053 -24.097 1.00 97.91 448 A 1 ATOM 3549 N N . LEU A 1 449 ? 5.196 -2.676 -25.035 1.00 98.81 449 A 1 ATOM 3550 C CA . LEU A 1 449 ? 6.195 -1.717 -25.507 1.00 98.79 449 A 1 ATOM 3551 C C . LEU A 1 449 ? 7.504 -2.432 -25.849 1.00 98.76 449 A 1 ATOM 3552 O O . LEU A 1 449 ? 7.843 -3.439 -25.224 1.00 98.55 449 A 1 ATOM 3553 C CB . LEU A 1 449 ? 6.460 -0.637 -24.437 1.00 98.69 449 A 1 ATOM 3554 C CG . LEU A 1 449 ? 5.321 0.367 -24.210 1.00 98.04 449 A 1 ATOM 3555 C CD1 . LEU A 1 449 ? 5.686 1.287 -23.040 1.00 97.17 449 A 1 ATOM 3556 C CD2 . LEU A 1 449 ? 5.068 1.245 -25.435 1.00 97.13 449 A 1 ATOM 3557 N N . ASP A 1 450 ? 8.243 -1.874 -26.804 1.00 98.74 450 A 1 ATOM 3558 C CA . ASP A 1 450 ? 9.604 -2.309 -27.100 1.00 98.70 450 A 1 ATOM 3559 C C . ASP A 1 450 ? 10.484 -2.289 -25.832 1.00 98.69 450 A 1 ATOM 3560 O O . ASP A 1 450 ? 10.314 -1.442 -24.954 1.00 98.31 450 A 1 ATOM 3561 C CB . ASP A 1 450 ? 10.188 -1.418 -28.197 1.00 98.52 450 A 1 ATOM 3562 C CG . ASP A 1 450 ? 11.524 -1.968 -28.676 1.00 98.10 450 A 1 ATOM 3563 O OD1 . ASP A 1 450 ? 12.535 -1.688 -27.996 1.00 95.54 450 A 1 ATOM 3564 O OD2 . ASP A 1 450 ? 11.517 -2.703 -29.685 1.00 95.36 450 A 1 ATOM 3565 N N . GLU A 1 451 ? 11.408 -3.241 -25.724 1.00 98.45 451 A 1 ATOM 3566 C CA . GLU A 1 451 ? 12.209 -3.434 -24.507 1.00 98.19 451 A 1 ATOM 3567 C C . GLU A 1 451 ? 13.130 -2.255 -24.162 1.00 98.45 451 A 1 ATOM 3568 O O . GLU A 1 451 ? 13.475 -2.087 -22.992 1.00 97.86 451 A 1 ATOM 3569 C CB . GLU A 1 451 ? 12.979 -4.758 -24.595 1.00 96.91 451 A 1 ATOM 3570 C CG . GLU A 1 451 ? 14.058 -4.782 -25.693 1.00 87.49 451 A 1 ATOM 3571 C CD . GLU A 1 451 ? 14.745 -6.160 -25.809 1.00 82.87 451 A 1 ATOM 3572 O OE1 . GLU A 1 451 ? 15.378 -6.401 -26.852 1.00 73.64 451 A 1 ATOM 3573 O OE2 . GLU A 1 451 ? 14.598 -6.977 -24.864 1.00 74.42 451 A 1 ATOM 3574 N N . HIS A 1 452 ? 13.461 -1.409 -25.147 1.00 98.53 452 A 1 ATOM 3575 C CA . HIS A 1 452 ? 14.301 -0.216 -24.985 1.00 98.61 452 A 1 ATOM 3576 C C . HIS A 1 452 ? 13.562 0.977 -24.364 1.00 98.71 452 A 1 ATOM 3577 O O . HIS A 1 452 ? 14.203 1.957 -23.975 1.00 98.44 452 A 1 ATOM 3578 C CB . HIS A 1 452 ? 14.887 0.177 -26.345 1.00 98.44 452 A 1 ATOM 3579 C CG . HIS A 1 452 ? 15.691 -0.917 -26.987 1.00 98.15 452 A 1 ATOM 3580 N ND1 . HIS A 1 452 ? 15.193 -1.906 -27.800 1.00 91.93 452 A 1 ATOM 3581 C CD2 . HIS A 1 452 ? 17.034 -1.143 -26.849 1.00 93.94 452 A 1 ATOM 3582 C CE1 . HIS A 1 452 ? 16.209 -2.715 -28.137 1.00 94.10 452 A 1 ATOM 3583 N NE2 . HIS A 1 452 ? 17.353 -2.282 -27.589 1.00 95.01 452 A 1 ATOM 3584 N N . ILE A 1 453 ? 12.224 0.939 -24.249 1.00 98.69 453 A 1 ATOM 3585 C CA . ILE A 1 453 ? 11.414 2.037 -23.706 1.00 98.72 453 A 1 ATOM 3586 C C . ILE A 1 453 ? 10.459 1.548 -22.610 1.00 98.76 453 A 1 ATOM 3587 O O . ILE A 1 453 ? 9.903 0.456 -22.661 1.00 98.50 453 A 1 ATOM 3588 C CB . ILE A 1 453 ? 10.719 2.799 -24.860 1.00 98.34 453 A 1 ATOM 3589 C CG1 . ILE A 1 453 ? 10.176 4.181 -24.445 1.00 93.77 453 A 1 ATOM 3590 C CG2 . ILE A 1 453 ? 9.585 1.980 -25.493 1.00 95.85 453 A 1 ATOM 3591 C CD1 . ILE A 1 453 ? 11.283 5.200 -24.146 1.00 94.01 453 A 1 ATOM 3592 N N . GLY A 1 454 ? 10.266 2.365 -21.587 1.00 98.61 454 A 1 ATOM 3593 C CA . GLY A 1 454 ? 9.320 2.102 -20.509 1.00 98.56 454 A 1 ATOM 3594 C C . GLY A 1 454 ? 8.756 3.388 -19.913 1.00 98.74 454 A 1 ATOM 3595 O O . GLY A 1 454 ? 9.206 4.487 -20.239 1.00 98.46 454 A 1 ATOM 3596 N N . LEU A 1 455 ? 7.779 3.249 -19.029 1.00 98.79 455 A 1 ATOM 3597 C CA . LEU A 1 455 ? 7.148 4.367 -18.337 1.00 98.82 455 A 1 ATOM 3598 C C . LEU A 1 455 ? 6.983 4.070 -16.845 1.00 98.85 455 A 1 ATOM 3599 O O . LEU A 1 455 ? 6.511 2.998 -16.462 1.00 98.62 455 A 1 ATOM 3600 C CB . LEU A 1 455 ? 5.829 4.714 -19.052 1.00 98.58 455 A 1 ATOM 3601 C CG . LEU A 1 455 ? 5.137 5.975 -18.495 1.00 97.63 455 A 1 ATOM 3602 C CD1 . LEU A 1 455 ? 4.522 6.784 -19.629 1.00 93.91 455 A 1 ATOM 3603 C CD2 . LEU A 1 455 ? 4.012 5.633 -17.511 1.00 94.11 455 A 1 ATOM 3604 N N . ILE A 1 456 ? 7.336 5.043 -16.009 1.00 98.73 456 A 1 ATOM 3605 C CA . ILE A 1 456 ? 7.008 5.057 -14.579 1.00 98.78 456 A 1 ATOM 3606 C C . ILE A 1 456 ? 6.260 6.347 -14.247 1.00 98.74 456 A 1 ATOM 3607 O O . ILE A 1 456 ? 6.714 7.427 -14.598 1.00 98.37 456 A 1 ATOM 3608 C CB . ILE A 1 456 ? 8.260 4.832 -13.703 1.00 98.66 456 A 1 ATOM 3609 C CG1 . ILE A 1 456 ? 7.867 4.715 -12.215 1.00 98.23 456 A 1 ATOM 3610 C CG2 . ILE A 1 456 ? 9.333 5.922 -13.898 1.00 97.79 456 A 1 ATOM 3611 C CD1 . ILE A 1 456 ? 8.988 4.175 -11.320 1.00 96.54 456 A 1 ATOM 3612 N N . TYR A 1 457 ? 5.131 6.247 -13.560 1.00 98.41 457 A 1 ATOM 3613 C CA . TYR A 1 457 ? 4.397 7.418 -13.080 1.00 98.14 457 A 1 ATOM 3614 C C . TYR A 1 457 ? 4.460 7.483 -11.556 1.00 97.11 457 A 1 ATOM 3615 O O . TYR A 1 457 ? 4.086 6.516 -10.889 1.00 91.79 457 A 1 ATOM 3616 C CB . TYR A 1 457 ? 2.959 7.403 -13.607 1.00 97.79 457 A 1 ATOM 3617 C CG . TYR A 1 457 ? 2.288 8.752 -13.447 1.00 97.74 457 A 1 ATOM 3618 C CD1 . TYR A 1 457 ? 1.831 9.182 -12.186 1.00 96.46 457 A 1 ATOM 3619 C CD2 . TYR A 1 457 ? 2.188 9.621 -14.551 1.00 96.40 457 A 1 ATOM 3620 C CE1 . TYR A 1 457 ? 1.296 10.472 -12.028 1.00 95.69 457 A 1 ATOM 3621 C CE2 . TYR A 1 457 ? 1.648 10.912 -14.396 1.00 95.23 457 A 1 ATOM 3622 C CZ . TYR A 1 457 ? 1.209 11.341 -13.134 1.00 95.76 457 A 1 ATOM 3623 O OH . TYR A 1 457 ? 0.711 12.596 -12.979 1.00 94.16 457 A 1 ATOM 3624 N N . GLY A 1 458 ? 4.952 8.606 -11.016 1.00 92.51 458 A 1 ATOM 3625 C CA . GLY A 1 458 ? 5.326 8.713 -9.600 1.00 90.23 458 A 1 ATOM 3626 C C . GLY A 1 458 ? 4.451 9.597 -8.719 1.00 91.03 458 A 1 ATOM 3627 O O . GLY A 1 458 ? 4.536 9.478 -7.494 1.00 84.83 458 A 1 ATOM 3628 N N . ASP A 1 459 ? 3.615 10.462 -9.284 1.00 94.58 459 A 1 ATOM 3629 C CA . ASP A 1 459 ? 2.833 11.404 -8.486 1.00 94.49 459 A 1 ATOM 3630 C C . ASP A 1 459 ? 1.423 10.887 -8.157 1.00 94.64 459 A 1 ATOM 3631 O O . ASP A 1 459 ? 0.656 10.446 -9.020 1.00 90.16 459 A 1 ATOM 3632 C CB . ASP A 1 459 ? 2.801 12.801 -9.133 1.00 92.45 459 A 1 ATOM 3633 C CG . ASP A 1 459 ? 2.031 13.806 -8.262 1.00 88.13 459 A 1 ATOM 3634 O OD1 . ASP A 1 459 ? 2.033 13.636 -7.017 1.00 83.45 459 A 1 ATOM 3635 O OD2 . ASP A 1 459 ? 1.319 14.664 -8.829 1.00 82.01 459 A 1 ATOM 3636 N N . SER A 1 460 ? 1.052 10.985 -6.882 1.00 94.08 460 A 1 ATOM 3637 C CA . SER A 1 460 ? -0.326 10.780 -6.422 1.00 94.89 460 A 1 ATOM 3638 C C . SER A 1 460 ? -0.978 9.447 -6.838 1.00 96.57 460 A 1 ATOM 3639 O O . SER A 1 460 ? -2.197 9.379 -7.027 1.00 94.52 460 A 1 ATOM 3640 C CB . SER A 1 460 ? -1.180 11.990 -6.826 1.00 91.83 460 A 1 ATOM 3641 O OG . SER A 1 460 ? -0.734 13.179 -6.210 1.00 84.93 460 A 1 ATOM 3642 N N . ILE A 1 461 ? -0.193 8.364 -6.958 1.00 97.28 461 A 1 ATOM 3643 C CA . ILE A 1 461 ? -0.720 7.021 -7.230 1.00 97.55 461 A 1 ATOM 3644 C C . ILE A 1 461 ? -1.411 6.460 -5.979 1.00 97.48 461 A 1 ATOM 3645 O O . ILE A 1 461 ? -0.792 6.265 -4.935 1.00 96.75 461 A 1 ATOM 3646 C CB . ILE A 1 461 ? 0.382 6.085 -7.768 1.00 97.51 461 A 1 ATOM 3647 C CG1 . ILE A 1 461 ? 0.965 6.581 -9.111 1.00 96.01 461 A 1 ATOM 3648 C CG2 . ILE A 1 461 ? -0.133 4.641 -7.932 1.00 96.66 461 A 1 ATOM 3649 C CD1 . ILE A 1 461 ? -0.025 6.629 -10.291 1.00 95.10 461 A 1 ATOM 3650 N N . THR A 1 462 ? -2.704 6.179 -6.108 1.00 97.71 462 A 1 ATOM 3651 C CA . THR A 1 462 ? -3.511 5.443 -5.123 1.00 97.73 462 A 1 ATOM 3652 C C . THR A 1 462 ? -3.888 4.065 -5.666 1.00 98.11 462 A 1 ATOM 3653 O O . THR A 1 462 ? -3.739 3.795 -6.863 1.00 98.12 462 A 1 ATOM 3654 C CB . THR A 1 462 ? -4.776 6.214 -4.696 1.00 97.29 462 A 1 ATOM 3655 O OG1 . THR A 1 462 ? -5.790 6.153 -5.674 1.00 96.69 462 A 1 ATOM 3656 C CG2 . THR A 1 462 ? -4.513 7.682 -4.359 1.00 96.34 462 A 1 ATOM 3657 N N . LEU A 1 463 ? -4.417 3.190 -4.808 1.00 97.59 463 A 1 ATOM 3658 C CA . LEU A 1 463 ? -4.921 1.873 -5.219 1.00 97.81 463 A 1 ATOM 3659 C C . LEU A 1 463 ? -5.990 1.990 -6.321 1.00 97.99 463 A 1 ATOM 3660 O O . LEU A 1 463 ? -5.966 1.244 -7.302 1.00 97.95 463 A 1 ATOM 3661 C CB . LEU A 1 463 ? -5.494 1.142 -3.988 1.00 97.74 463 A 1 ATOM 3662 C CG . LEU A 1 463 ? -4.458 0.711 -2.932 1.00 97.23 463 A 1 ATOM 3663 C CD1 . LEU A 1 463 ? -5.173 0.198 -1.677 1.00 96.73 463 A 1 ATOM 3664 C CD2 . LEU A 1 463 ? -3.557 -0.419 -3.440 1.00 96.55 463 A 1 ATOM 3665 N N . GLU A 1 464 ? -6.896 2.961 -6.210 1.00 97.77 464 A 1 ATOM 3666 C CA . GLU A 1 464 ? -7.947 3.217 -7.193 1.00 97.65 464 A 1 ATOM 3667 C C . GLU A 1 464 ? -7.368 3.676 -8.530 1.00 98.06 464 A 1 ATOM 3668 O O . GLU A 1 464 ? -7.756 3.156 -9.576 1.00 97.92 464 A 1 ATOM 3669 C CB . GLU A 1 464 ? -8.952 4.278 -6.703 1.00 96.90 464 A 1 ATOM 3670 C CG . GLU A 1 464 ? -9.683 3.937 -5.390 1.00 84.87 464 A 1 ATOM 3671 C CD . GLU A 1 464 ? -8.811 4.071 -4.131 1.00 76.25 464 A 1 ATOM 3672 O OE1 . GLU A 1 464 ? -9.227 3.510 -3.094 1.00 66.48 464 A 1 ATOM 3673 O OE2 . GLU A 1 464 ? -7.718 4.691 -4.222 1.00 65.68 464 A 1 ATOM 3674 N N . ARG A 1 465 ? -6.412 4.611 -8.504 1.00 98.08 465 A 1 ATOM 3675 C CA . ARG A 1 465 ? -5.761 5.124 -9.716 1.00 98.26 465 A 1 ATOM 3676 C C . ARG A 1 465 ? -4.936 4.048 -10.410 1.00 98.56 465 A 1 ATOM 3677 O O . ARG A 1 465 ? -5.054 3.900 -11.621 1.00 98.51 465 A 1 ATOM 3678 C CB . ARG A 1 465 ? -4.894 6.347 -9.390 1.00 97.97 465 A 1 ATOM 3679 C CG . ARG A 1 465 ? -5.750 7.597 -9.154 1.00 96.33 465 A 1 ATOM 3680 C CD . ARG A 1 465 ? -4.849 8.770 -8.760 1.00 95.08 465 A 1 ATOM 3681 N NE . ARG A 1 465 ? -5.597 10.045 -8.716 1.00 91.65 465 A 1 ATOM 3682 C CZ . ARG A 1 465 ? -5.169 11.170 -8.173 1.00 89.91 465 A 1 ATOM 3683 N NH1 . ARG A 1 465 ? -4.038 11.248 -7.543 1.00 84.93 465 A 1 ATOM 3684 N NH2 . ARG A 1 465 ? -5.875 12.257 -8.262 1.00 85.14 465 A 1 ATOM 3685 N N . ALA A 1 466 ? -4.162 3.265 -9.658 1.00 98.17 466 A 1 ATOM 3686 C CA . ALA A 1 466 ? -3.419 2.136 -10.216 1.00 98.41 466 A 1 ATOM 3687 C C . ALA A 1 466 ? -4.364 1.131 -10.896 1.00 98.54 466 A 1 ATOM 3688 O O . ALA A 1 466 ? -4.133 0.731 -12.035 1.00 98.53 466 A 1 ATOM 3689 C CB . ALA A 1 466 ? -2.596 1.479 -9.099 1.00 98.43 466 A 1 ATOM 3690 N N . ASN A 1 467 ? -5.468 0.772 -10.234 1.00 98.45 467 A 1 ATOM 3691 C CA . ASN A 1 467 ? -6.465 -0.128 -10.813 1.00 98.42 467 A 1 ATOM 3692 C C . ASN A 1 467 ? -7.146 0.469 -12.058 1.00 98.52 467 A 1 ATOM 3693 O O . ASN A 1 467 ? -7.349 -0.255 -13.033 1.00 98.46 467 A 1 ATOM 3694 C CB . ASN A 1 467 ? -7.475 -0.511 -9.722 1.00 98.23 467 A 1 ATOM 3695 C CG . ASN A 1 467 ? -8.510 -1.498 -10.231 1.00 97.91 467 A 1 ATOM 3696 O OD1 . ASN A 1 467 ? -8.244 -2.661 -10.509 1.00 93.80 467 A 1 ATOM 3697 N ND2 . ASN A 1 467 ? -9.736 -1.059 -10.376 1.00 93.77 467 A 1 ATOM 3698 N N . GLU A 1 468 ? -7.475 1.761 -12.057 1.00 98.40 468 A 1 ATOM 3699 C CA . GLU A 1 468 ? -8.094 2.434 -13.209 1.00 98.38 468 A 1 ATOM 3700 C C . GLU A 1 468 ? -7.130 2.532 -14.398 1.00 98.56 468 A 1 ATOM 3701 O O . GLU A 1 468 ? -7.525 2.233 -15.522 1.00 98.43 468 A 1 ATOM 3702 C CB . GLU A 1 468 ? -8.628 3.811 -12.785 1.00 98.13 468 A 1 ATOM 3703 C CG . GLU A 1 468 ? -9.339 4.596 -13.912 1.00 95.30 468 A 1 ATOM 3704 C CD . GLU A 1 468 ? -10.560 3.904 -14.548 1.00 93.93 468 A 1 ATOM 3705 O OE1 . GLU A 1 468 ? -10.948 4.315 -15.673 1.00 84.18 468 A 1 ATOM 3706 O OE2 . GLU A 1 468 ? -11.126 2.970 -13.940 1.00 86.81 468 A 1 ATOM 3707 N N . ILE A 1 469 ? -5.854 2.862 -14.167 1.00 98.53 469 A 1 ATOM 3708 C CA . ILE A 1 469 ? -4.827 2.876 -15.221 1.00 98.72 469 A 1 ATOM 3709 C C . ILE A 1 469 ? -4.713 1.492 -15.867 1.00 98.79 469 A 1 ATOM 3710 O O . ILE A 1 469 ? -4.800 1.371 -17.088 1.00 98.77 469 A 1 ATOM 3711 C CB . ILE A 1 469 ? -3.469 3.360 -14.657 1.00 98.76 469 A 1 ATOM 3712 C CG1 . ILE A 1 469 ? -3.530 4.874 -14.340 1.00 98.51 469 A 1 ATOM 3713 C CG2 . ILE A 1 469 ? -2.322 3.087 -15.651 1.00 98.59 469 A 1 ATOM 3714 C CD1 . ILE A 1 469 ? -2.394 5.358 -13.427 1.00 97.91 469 A 1 ATOM 3715 N N . LEU A 1 470 ? -4.574 0.435 -15.071 1.00 98.68 470 A 1 ATOM 3716 C CA . LEU A 1 470 ? -4.440 -0.928 -15.593 1.00 98.75 470 A 1 ATOM 3717 C C . LEU A 1 470 ? -5.707 -1.402 -16.318 1.00 98.74 470 A 1 ATOM 3718 O O . LEU A 1 470 ? -5.612 -2.080 -17.341 1.00 98.65 470 A 1 ATOM 3719 C CB . LEU A 1 470 ? -4.064 -1.875 -14.446 1.00 98.75 470 A 1 ATOM 3720 C CG . LEU A 1 470 ? -2.674 -1.617 -13.835 1.00 98.45 470 A 1 ATOM 3721 C CD1 . LEU A 1 470 ? -2.442 -2.588 -12.676 1.00 98.30 470 A 1 ATOM 3722 C CD2 . LEU A 1 470 ? -1.539 -1.792 -14.846 1.00 98.15 470 A 1 ATOM 3723 N N . LYS A 1 471 ? -6.887 -1.003 -15.839 1.00 98.74 471 A 1 ATOM 3724 C CA . LYS A 1 471 ? -8.164 -1.249 -16.518 1.00 98.66 471 A 1 ATOM 3725 C C . LYS A 1 471 ? -8.216 -0.562 -17.882 1.00 98.69 471 A 1 ATOM 3726 O O . LYS A 1 471 ? -8.572 -1.208 -18.862 1.00 98.52 471 A 1 ATOM 3727 C CB . LYS A 1 471 ? -9.303 -0.787 -15.610 1.00 98.40 471 A 1 ATOM 3728 C CG . LYS A 1 471 ? -10.679 -0.988 -16.258 1.00 97.51 471 A 1 ATOM 3729 C CD . LYS A 1 471 ? -11.742 -0.357 -15.369 1.00 95.49 471 A 1 ATOM 3730 C CE . LYS A 1 471 ? -13.072 -0.340 -16.113 1.00 90.34 471 A 1 ATOM 3731 N NZ . LYS A 1 471 ? -14.019 0.561 -15.423 1.00 83.84 471 A 1 ATOM 3732 N N . ARG A 1 472 ? -7.832 0.714 -17.964 1.00 98.63 472 A 1 ATOM 3733 C CA . ARG A 1 472 ? -7.788 1.436 -19.246 1.00 98.62 472 A 1 ATOM 3734 C C . ARG A 1 472 ? -6.764 0.835 -20.206 1.00 98.71 472 A 1 ATOM 3735 O O . ARG A 1 472 ? -7.076 0.681 -21.382 1.00 98.50 472 A 1 ATOM 3736 C CB . ARG A 1 472 ? -7.501 2.922 -19.022 1.00 98.40 472 A 1 ATOM 3737 C CG . ARG A 1 472 ? -8.697 3.661 -18.414 1.00 97.42 472 A 1 ATOM 3738 C CD . ARG A 1 472 ? -8.409 5.166 -18.412 1.00 96.78 472 A 1 ATOM 3739 N NE . ARG A 1 472 ? -9.482 5.921 -17.760 1.00 94.94 472 A 1 ATOM 3740 C CZ . ARG A 1 472 ? -9.901 7.137 -18.062 1.00 95.12 472 A 1 ATOM 3741 N NH1 . ARG A 1 472 ? -9.392 7.863 -19.010 1.00 91.30 472 A 1 ATOM 3742 N NH2 . ARG A 1 472 ? -10.875 7.654 -17.389 1.00 91.22 472 A 1 ATOM 3743 N N . LEU A 1 473 ? -5.592 0.430 -19.724 1.00 98.67 473 A 1 ATOM 3744 C CA . LEU A 1 473 ? -4.611 -0.279 -20.555 1.00 98.75 473 A 1 ATOM 3745 C C . LEU A 1 473 ? -5.192 -1.573 -21.141 1.00 98.78 473 A 1 ATOM 3746 O O . LEU A 1 473 ? -5.041 -1.814 -22.337 1.00 98.70 473 A 1 ATOM 3747 C CB . LEU A 1 473 ? -3.331 -0.571 -19.751 1.00 98.76 473 A 1 ATOM 3748 C CG . LEU A 1 473 ? -2.466 0.666 -19.443 1.00 98.36 473 A 1 ATOM 3749 C CD1 . LEU A 1 473 ? -1.252 0.236 -18.618 1.00 97.89 473 A 1 ATOM 3750 C CD2 . LEU A 1 473 ? -1.957 1.363 -20.708 1.00 97.66 473 A 1 ATOM 3751 N N . TYR A 1 474 ? -5.919 -2.348 -20.339 1.00 98.77 474 A 1 ATOM 3752 C CA . TYR A 1 474 ? -6.646 -3.527 -20.821 1.00 98.75 474 A 1 ATOM 3753 C C . TYR A 1 474 ? -7.661 -3.166 -21.915 1.00 98.74 474 A 1 ATOM 3754 O O . TYR A 1 474 ? -7.659 -3.784 -22.980 1.00 98.56 474 A 1 ATOM 3755 C CB . TYR A 1 474 ? -7.318 -4.231 -19.634 1.00 98.70 474 A 1 ATOM 3756 C CG . TYR A 1 474 ? -8.286 -5.327 -20.030 1.00 98.63 474 A 1 ATOM 3757 C CD1 . TYR A 1 474 ? -9.652 -5.037 -20.225 1.00 97.96 474 A 1 ATOM 3758 C CD2 . TYR A 1 474 ? -7.814 -6.633 -20.241 1.00 98.07 474 A 1 ATOM 3759 C CE1 . TYR A 1 474 ? -10.540 -6.055 -20.635 1.00 97.64 474 A 1 ATOM 3760 C CE2 . TYR A 1 474 ? -8.696 -7.652 -20.649 1.00 97.68 474 A 1 ATOM 3761 C CZ . TYR A 1 474 ? -10.059 -7.363 -20.850 1.00 97.86 474 A 1 ATOM 3762 O OH . TYR A 1 474 ? -10.908 -8.346 -21.258 1.00 96.94 474 A 1 ATOM 3763 N N . GLU A 1 475 ? -8.494 -2.140 -21.698 1.00 98.55 475 A 1 ATOM 3764 C CA . GLU A 1 475 ? -9.488 -1.658 -22.673 1.00 98.29 475 A 1 ATOM 3765 C C . GLU A 1 475 ? -8.834 -1.164 -23.977 1.00 98.31 475 A 1 ATOM 3766 O O . GLU A 1 475 ? -9.386 -1.337 -25.062 1.00 97.77 475 A 1 ATOM 3767 C CB . GLU A 1 475 ? -10.336 -0.532 -22.035 1.00 97.80 475 A 1 ATOM 3768 C CG . GLU A 1 475 ? -11.291 -1.023 -20.930 1.00 96.74 475 A 1 ATOM 3769 C CD . GLU A 1 475 ? -11.996 0.104 -20.130 1.00 96.13 475 A 1 ATOM 3770 O OE1 . GLU A 1 475 ? -12.777 -0.227 -19.209 1.00 92.09 475 A 1 ATOM 3771 O OE2 . GLU A 1 475 ? -11.794 1.311 -20.402 1.00 92.71 475 A 1 ATOM 3772 N N . MET A 1 476 ? -7.635 -0.604 -23.889 1.00 98.40 476 A 1 ATOM 3773 C CA . MET A 1 476 ? -6.822 -0.139 -25.023 1.00 98.42 476 A 1 ATOM 3774 C C . MET A 1 476 ? -6.038 -1.262 -25.728 1.00 98.62 476 A 1 ATOM 3775 O O . MET A 1 476 ? -5.373 -1.016 -26.740 1.00 98.37 476 A 1 ATOM 3776 C CB . MET A 1 476 ? -5.859 0.948 -24.530 1.00 98.14 476 A 1 ATOM 3777 C CG . MET A 1 476 ? -6.558 2.229 -24.055 1.00 97.32 476 A 1 ATOM 3778 S SD . MET A 1 476 ? -5.471 3.305 -23.089 1.00 97.06 476 A 1 ATOM 3779 C CE . MET A 1 476 ? -4.340 3.903 -24.374 1.00 92.62 476 A 1 ATOM 3780 N N . GLY A 1 477 ? -6.082 -2.490 -25.210 1.00 98.60 477 A 1 ATOM 3781 C CA . GLY A 1 477 ? -5.337 -3.631 -25.742 1.00 98.72 477 A 1 ATOM 3782 C C . GLY A 1 477 ? -3.843 -3.629 -25.390 1.00 98.86 477 A 1 ATOM 3783 O O . GLY A 1 477 ? -3.048 -4.194 -26.139 1.00 98.71 477 A 1 ATOM 3784 N N . PHE A 1 478 ? -3.441 -2.998 -24.283 1.00 98.82 478 A 1 ATOM 3785 C CA . PHE A 1 478 ? -2.065 -2.981 -23.777 1.00 98.86 478 A 1 ATOM 3786 C C . PHE A 1 478 ? -1.899 -3.869 -22.537 1.00 98.89 478 A 1 ATOM 3787 O O . PHE A 1 478 ? -2.769 -3.926 -21.669 1.00 98.74 478 A 1 ATOM 3788 C CB . PHE A 1 478 ? -1.619 -1.547 -23.485 1.00 98.80 478 A 1 ATOM 3789 C CG . PHE A 1 478 ? -1.310 -0.736 -24.726 1.00 98.83 478 A 1 ATOM 3790 C CD1 . PHE A 1 478 ? -0.029 -0.797 -25.306 1.00 98.54 478 A 1 ATOM 3791 C CD2 . PHE A 1 478 ? -2.298 0.078 -25.308 1.00 98.53 478 A 1 ATOM 3792 C CE1 . PHE A 1 478 ? 0.263 -0.044 -26.459 1.00 98.34 478 A 1 ATOM 3793 C CE2 . PHE A 1 478 ? -2.009 0.827 -26.462 1.00 98.32 478 A 1 ATOM 3794 C CZ . PHE A 1 478 ? -0.728 0.766 -27.038 1.00 98.47 478 A 1 ATOM 3795 N N . ALA A 1 479 ? -0.750 -4.531 -22.436 1.00 98.79 479 A 1 ATOM 3796 C CA . ALA A 1 479 ? -0.389 -5.323 -21.266 1.00 98.81 479 A 1 ATOM 3797 C C . ALA A 1 479 ? -0.124 -4.435 -20.037 1.00 98.83 479 A 1 ATOM 3798 O O . ALA A 1 479 ? 0.408 -3.332 -20.158 1.00 98.68 479 A 1 ATOM 3799 C CB . ALA A 1 479 ? 0.823 -6.186 -21.611 1.00 98.70 479 A 1 ATOM 3800 N N . SER A 1 480 ? -0.443 -4.940 -18.847 1.00 98.82 480 A 1 ATOM 3801 C CA . SER A 1 480 ? -0.229 -4.212 -17.587 1.00 98.79 480 A 1 ATOM 3802 C C . SER A 1 480 ? 1.251 -3.951 -17.283 1.00 98.78 480 A 1 ATOM 3803 O O . SER A 1 480 ? 1.572 -2.991 -16.594 1.00 98.45 480 A 1 ATOM 3804 C CB . SER A 1 480 ? -0.875 -4.967 -16.424 1.00 98.52 480 A 1 ATOM 3805 O OG . SER A 1 480 ? -0.204 -6.183 -16.167 1.00 97.29 480 A 1 ATOM 3806 N N . SER A 1 481 ? 2.154 -4.753 -17.837 1.00 98.72 481 A 1 ATOM 3807 C CA . SER A 1 481 ? 3.607 -4.616 -17.680 1.00 98.68 481 A 1 ATOM 3808 C C . SER A 1 481 ? 4.203 -3.367 -18.337 1.00 98.68 481 A 1 ATOM 3809 O O . SER A 1 481 ? 5.381 -3.091 -18.141 1.00 98.25 481 A 1 ATOM 3810 C CB . SER A 1 481 ? 4.302 -5.860 -18.241 1.00 98.52 481 A 1 ATOM 3811 O OG . SER A 1 481 ? 3.979 -6.045 -19.606 1.00 98.03 481 A 1 ATOM 3812 N N . ASN A 1 482 ? 3.420 -2.620 -19.122 1.00 98.64 482 A 1 ATOM 3813 C CA . ASN A 1 482 ? 3.888 -1.398 -19.786 1.00 98.55 482 A 1 ATOM 3814 C C . ASN A 1 482 ? 4.057 -0.201 -18.836 1.00 98.61 482 A 1 ATOM 3815 O O . ASN A 1 482 ? 4.631 0.807 -19.246 1.00 98.15 482 A 1 ATOM 3816 C CB . ASN A 1 482 ? 2.913 -1.044 -20.912 1.00 98.37 482 A 1 ATOM 3817 C CG . ASN A 1 482 ? 2.959 -2.017 -22.070 1.00 98.46 482 A 1 ATOM 3818 O OD1 . ASN A 1 482 ? 4.002 -2.415 -22.559 1.00 95.66 482 A 1 ATOM 3819 N ND2 . ASN A 1 482 ? 1.820 -2.415 -22.579 1.00 95.33 482 A 1 ATOM 3820 N N . VAL A 1 483 ? 3.562 -0.279 -17.597 1.00 98.71 483 A 1 ATOM 3821 C CA . VAL A 1 483 ? 3.647 0.816 -16.623 1.00 98.75 483 A 1 ATOM 3822 C C . VAL A 1 483 ? 4.176 0.334 -15.276 1.00 98.79 483 A 1 ATOM 3823 O O . VAL A 1 483 ? 3.820 -0.745 -14.794 1.00 98.52 483 A 1 ATOM 3824 C CB . VAL A 1 483 ? 2.300 1.557 -16.502 1.00 98.46 483 A 1 ATOM 3825 C CG1 . VAL A 1 483 ? 1.187 0.701 -15.890 1.00 96.96 483 A 1 ATOM 3826 C CG2 . VAL A 1 483 ? 2.430 2.852 -15.694 1.00 96.42 483 A 1 ATOM 3827 N N . VAL A 1 484 ? 5.007 1.163 -14.659 1.00 98.79 484 A 1 ATOM 3828 C CA . VAL A 1 484 ? 5.445 1.053 -13.265 1.00 98.82 484 A 1 ATOM 3829 C C . VAL A 1 484 ? 4.838 2.209 -12.468 1.00 98.84 484 A 1 ATOM 3830 O O . VAL A 1 484 ? 4.735 3.332 -12.963 1.00 98.66 484 A 1 ATOM 3831 C CB . VAL A 1 484 ? 6.984 1.024 -13.172 1.00 98.69 484 A 1 ATOM 3832 C CG1 . VAL A 1 484 ? 7.481 0.918 -11.725 1.00 98.12 484 A 1 ATOM 3833 C CG2 . VAL A 1 484 ? 7.566 -0.162 -13.955 1.00 98.16 484 A 1 ATOM 3834 N N . PHE A 1 485 ? 4.437 1.943 -11.232 1.00 98.81 485 A 1 ATOM 3835 C CA . PHE A 1 485 ? 3.847 2.928 -10.328 1.00 98.79 485 A 1 ATOM 3836 C C . PHE A 1 485 ? 4.845 3.350 -9.255 1.00 98.75 485 A 1 ATOM 3837 O O . PHE A 1 485 ? 5.296 2.513 -8.474 1.00 98.35 485 A 1 ATOM 3838 C CB . PHE A 1 485 ? 2.576 2.343 -9.701 1.00 98.71 485 A 1 ATOM 3839 C CG . PHE A 1 485 ? 1.515 1.953 -10.713 1.00 98.78 485 A 1 ATOM 3840 C CD1 . PHE A 1 485 ? 0.941 2.933 -11.537 1.00 98.53 485 A 1 ATOM 3841 C CD2 . PHE A 1 485 ? 1.109 0.610 -10.838 1.00 98.46 485 A 1 ATOM 3842 C CE1 . PHE A 1 485 ? -0.036 2.581 -12.481 1.00 98.30 485 A 1 ATOM 3843 C CE2 . PHE A 1 485 ? 0.127 0.258 -11.779 1.00 98.25 485 A 1 ATOM 3844 C CZ . PHE A 1 485 ? -0.447 1.245 -12.599 1.00 98.44 485 A 1 ATOM 3845 N N . GLY A 1 486 ? 5.150 4.639 -9.171 1.00 98.47 486 A 1 ATOM 3846 C CA . GLY A 1 486 ? 5.814 5.228 -8.014 1.00 98.28 486 A 1 ATOM 3847 C C . GLY A 1 486 ? 4.805 5.435 -6.886 1.00 98.14 486 A 1 ATOM 3848 O O . GLY A 1 486 ? 3.910 6.271 -6.995 1.00 96.75 486 A 1 ATOM 3849 N N . VAL A 1 487 ? 4.926 4.657 -5.820 1.00 98.40 487 A 1 ATOM 3850 C CA . VAL A 1 487 ? 4.042 4.731 -4.653 1.00 98.30 487 A 1 ATOM 3851 C C . VAL A 1 487 ? 4.653 5.693 -3.639 1.00 98.19 487 A 1 ATOM 3852 O O . VAL A 1 487 ? 5.667 5.407 -3.009 1.00 97.07 487 A 1 ATOM 3853 C CB . VAL A 1 487 ? 3.777 3.341 -4.056 1.00 97.97 487 A 1 ATOM 3854 C CG1 . VAL A 1 487 ? 2.741 3.440 -2.934 1.00 96.92 487 A 1 ATOM 3855 C CG2 . VAL A 1 487 ? 3.224 2.366 -5.108 1.00 97.06 487 A 1 ATOM 3856 N N . GLY A 1 488 ? 4.046 6.870 -3.506 1.00 97.27 488 A 1 ATOM 3857 C CA . GLY A 1 488 ? 4.556 7.945 -2.660 1.00 96.79 488 A 1 ATOM 3858 C C . GLY A 1 488 ? 3.984 7.963 -1.241 1.00 96.94 488 A 1 ATOM 3859 O O . GLY A 1 488 ? 3.172 7.134 -0.831 1.00 94.82 488 A 1 ATOM 3860 N N . SER A 1 489 ? 4.384 8.991 -0.498 1.00 96.55 489 A 1 ATOM 3861 C CA . SER A 1 489 ? 3.960 9.203 0.891 1.00 96.06 489 A 1 ATOM 3862 C C . SER A 1 489 ? 2.467 9.496 1.062 1.00 95.88 489 A 1 ATOM 3863 O O . SER A 1 489 ? 1.930 9.224 2.127 1.00 94.07 489 A 1 ATOM 3864 C CB . SER A 1 489 ? 4.775 10.328 1.514 1.00 94.93 489 A 1 ATOM 3865 O OG . SER A 1 489 ? 4.637 11.522 0.765 1.00 92.40 489 A 1 ATOM 3866 N N . TYR A 1 490 ? 1.766 9.957 0.031 1.00 96.63 490 A 1 ATOM 3867 C CA . TYR A 1 490 ? 0.301 10.037 0.096 1.00 95.90 490 A 1 ATOM 3868 C C . TYR A 1 490 ? -0.322 8.669 0.408 1.00 95.94 490 A 1 ATOM 3869 O O . TYR A 1 490 ? -1.303 8.574 1.136 1.00 94.03 490 A 1 ATOM 3870 C CB . TYR A 1 490 ? -0.253 10.599 -1.219 1.00 95.03 490 A 1 ATOM 3871 C CG . TYR A 1 490 ? -1.745 10.890 -1.148 1.00 92.11 490 A 1 ATOM 3872 C CD1 . TYR A 1 490 ? -2.682 9.914 -1.542 1.00 86.69 490 A 1 ATOM 3873 C CD2 . TYR A 1 490 ? -2.195 12.124 -0.637 1.00 86.50 490 A 1 ATOM 3874 C CE1 . TYR A 1 490 ? -4.062 10.167 -1.427 1.00 82.81 490 A 1 ATOM 3875 C CE2 . TYR A 1 490 ? -3.576 12.385 -0.521 1.00 82.97 490 A 1 ATOM 3876 C CZ . TYR A 1 490 ? -4.508 11.403 -0.917 1.00 83.56 490 A 1 ATOM 3877 O OH . TYR A 1 490 ? -5.844 11.651 -0.801 1.00 82.37 490 A 1 ATOM 3878 N N . THR A 1 491 ? 0.298 7.597 -0.076 1.00 95.86 491 A 1 ATOM 3879 C CA . THR A 1 491 ? -0.133 6.221 0.179 1.00 95.95 491 A 1 ATOM 3880 C C . THR A 1 491 ? 0.435 5.660 1.486 1.00 96.67 491 A 1 ATOM 3881 O O . THR A 1 491 ? -0.302 5.039 2.246 1.00 94.94 491 A 1 ATOM 3882 C CB . THR A 1 491 ? 0.256 5.353 -1.021 1.00 94.34 491 A 1 ATOM 3883 O OG1 . THR A 1 491 ? -0.464 5.777 -2.157 1.00 89.14 491 A 1 ATOM 3884 C CG2 . THR A 1 491 ? -0.078 3.886 -0.813 1.00 88.56 491 A 1 ATOM 3885 N N . TYR A 1 492 ? 1.730 5.881 1.775 1.00 97.09 492 A 1 ATOM 3886 C CA . TYR A 1 492 ? 2.408 5.247 2.918 1.00 97.06 492 A 1 ATOM 3887 C C . TYR A 1 492 ? 2.546 6.126 4.175 1.00 96.58 492 A 1 ATOM 3888 O O . TYR A 1 492 ? 3.010 5.641 5.208 1.00 94.19 492 A 1 ATOM 3889 C CB . TYR A 1 492 ? 3.752 4.664 2.464 1.00 97.08 492 A 1 ATOM 3890 C CG . TYR A 1 492 ? 3.681 3.480 1.504 1.00 97.69 492 A 1 ATOM 3891 C CD1 . TYR A 1 492 ? 2.605 2.570 1.541 1.00 96.93 492 A 1 ATOM 3892 C CD2 . TYR A 1 492 ? 4.741 3.257 0.597 1.00 96.88 492 A 1 ATOM 3893 C CE1 . TYR A 1 492 ? 2.570 1.463 0.673 1.00 96.69 492 A 1 ATOM 3894 C CE2 . TYR A 1 492 ? 4.710 2.146 -0.269 1.00 96.64 492 A 1 ATOM 3895 C CZ . TYR A 1 492 ? 3.621 1.249 -0.237 1.00 97.31 492 A 1 ATOM 3896 O OH . TYR A 1 492 ? 3.572 0.189 -1.077 1.00 96.73 492 A 1 ATOM 3897 N N . GLN A 1 493 ? 2.122 7.382 4.128 1.00 97.16 493 A 1 ATOM 3898 C CA . GLN A 1 493 ? 2.131 8.299 5.275 1.00 96.87 493 A 1 ATOM 3899 C C . GLN A 1 493 ? 0.734 8.808 5.649 1.00 96.70 493 A 1 ATOM 3900 O O . GLN A 1 493 ? 0.457 8.996 6.836 1.00 94.48 493 A 1 ATOM 3901 C CB . GLN A 1 493 ? 3.099 9.454 4.977 1.00 95.77 493 A 1 ATOM 3902 C CG . GLN A 1 493 ? 3.280 10.443 6.135 1.00 92.15 493 A 1 ATOM 3903 C CD . GLN A 1 493 ? 3.914 9.826 7.375 1.00 92.79 493 A 1 ATOM 3904 O OE1 . GLN A 1 493 ? 4.543 8.781 7.365 1.00 85.63 493 A 1 ATOM 3905 N NE2 . GLN A 1 493 ? 3.767 10.455 8.515 1.00 83.20 493 A 1 ATOM 3906 N N . TYR A 1 494 ? -0.152 9.034 4.666 1.00 96.00 494 A 1 ATOM 3907 C CA . TYR A 1 494 ? -1.504 9.543 4.926 1.00 95.25 494 A 1 ATOM 3908 C C . TYR A 1 494 ? -2.441 8.445 5.454 1.00 95.36 494 A 1 ATOM 3909 O O . TYR A 1 494 ? -3.414 8.035 4.827 1.00 92.79 494 A 1 ATOM 3910 C CB . TYR A 1 494 ? -2.043 10.285 3.692 1.00 93.66 494 A 1 ATOM 3911 C CG . TYR A 1 494 ? -3.310 11.080 3.966 1.00 89.75 494 A 1 ATOM 3912 C CD1 . TYR A 1 494 ? -4.506 10.760 3.288 1.00 82.94 494 A 1 ATOM 3913 C CD2 . TYR A 1 494 ? -3.299 12.129 4.906 1.00 82.20 494 A 1 ATOM 3914 C CE1 . TYR A 1 494 ? -5.678 11.491 3.547 1.00 77.61 494 A 1 ATOM 3915 C CE2 . TYR A 1 494 ? -4.475 12.857 5.175 1.00 78.22 494 A 1 ATOM 3916 C CZ . TYR A 1 494 ? -5.667 12.540 4.490 1.00 78.23 494 A 1 ATOM 3917 O OH . TYR A 1 494 ? -6.801 13.252 4.741 1.00 77.20 494 A 1 ATOM 3918 N N . MET A 1 495 ? -2.105 7.948 6.642 1.00 96.02 495 A 1 ATOM 3919 C CA . MET A 1 495 ? -2.818 6.899 7.361 1.00 96.25 495 A 1 ATOM 3920 C C . MET A 1 495 ? -2.664 7.104 8.871 1.00 96.77 495 A 1 ATOM 3921 O O . MET A 1 495 ? -1.784 7.829 9.340 1.00 95.34 495 A 1 ATOM 3922 C CB . MET A 1 495 ? -2.281 5.528 6.924 1.00 94.56 495 A 1 ATOM 3923 C CG . MET A 1 495 ? -0.810 5.318 7.311 1.00 92.80 495 A 1 ATOM 3924 S SD . MET A 1 495 ? -0.128 3.730 6.799 1.00 91.50 495 A 1 ATOM 3925 C CE . MET A 1 495 ? 0.052 4.043 5.034 1.00 84.39 495 A 1 ATOM 3926 N N . THR A 1 496 ? -3.500 6.441 9.648 1.00 97.07 496 A 1 ATOM 3927 C CA . THR A 1 496 ? -3.437 6.479 11.114 1.00 97.25 496 A 1 ATOM 3928 C C . THR A 1 496 ? -3.635 5.076 11.681 1.00 97.82 496 A 1 ATOM 3929 O O . THR A 1 496 ? -4.050 4.158 10.971 1.00 97.56 496 A 1 ATOM 3930 C CB . THR A 1 496 ? -4.481 7.442 11.713 1.00 96.48 496 A 1 ATOM 3931 O OG1 . THR A 1 496 ? -5.776 6.904 11.613 1.00 94.80 496 A 1 ATOM 3932 C CG2 . THR A 1 496 ? -4.498 8.830 11.074 1.00 94.01 496 A 1 ATOM 3933 N N . ARG A 1 497 ? -3.402 4.916 12.991 1.00 97.72 497 A 1 ATOM 3934 C CA . ARG A 1 497 ? -3.753 3.679 13.709 1.00 97.89 497 A 1 ATOM 3935 C C . ARG A 1 497 ? -5.225 3.282 13.502 1.00 98.06 497 A 1 ATOM 3936 O O . ARG A 1 497 ? -5.563 2.102 13.516 1.00 97.46 497 A 1 ATOM 3937 C CB . ARG A 1 497 ? -3.438 3.882 15.202 1.00 97.50 497 A 1 ATOM 3938 C CG . ARG A 1 497 ? -3.591 2.586 16.017 1.00 95.89 497 A 1 ATOM 3939 C CD . ARG A 1 497 ? -3.619 2.863 17.517 1.00 94.85 497 A 1 ATOM 3940 N NE . ARG A 1 497 ? -4.856 3.580 17.893 1.00 92.22 497 A 1 ATOM 3941 C CZ . ARG A 1 497 ? -5.106 4.173 19.045 1.00 92.00 497 A 1 ATOM 3942 N NH1 . ARG A 1 497 ? -4.275 4.104 20.051 1.00 84.89 497 A 1 ATOM 3943 N NH2 . ARG A 1 497 ? -6.208 4.857 19.186 1.00 86.75 497 A 1 ATOM 3944 N N . ASP A 1 498 ? -6.089 4.271 13.296 1.00 97.52 498 A 1 ATOM 3945 C CA . ASP A 1 498 ? -7.522 4.054 13.101 1.00 97.18 498 A 1 ATOM 3946 C C . ASP A 1 498 ? -7.874 3.533 11.698 1.00 97.41 498 A 1 ATOM 3947 O O . ASP A 1 498 ? -8.986 3.048 11.523 1.00 96.38 498 A 1 ATOM 3948 C CB . ASP A 1 498 ? -8.302 5.333 13.441 1.00 96.36 498 A 1 ATOM 3949 C CG . ASP A 1 498 ? -8.255 5.719 14.931 1.00 93.19 498 A 1 ATOM 3950 O OD1 . ASP A 1 498 ? -7.947 4.846 15.785 1.00 88.71 498 A 1 ATOM 3951 O OD2 . ASP A 1 498 ? -8.572 6.889 15.237 1.00 87.67 498 A 1 ATOM 3952 N N . THR A 1 499 ? -6.942 3.540 10.734 1.00 97.35 499 A 1 ATOM 3953 C CA . THR A 1 499 ? -7.129 2.943 9.395 1.00 97.26 499 A 1 ATOM 3954 C C . THR A 1 499 ? -7.626 1.499 9.499 1.00 97.32 499 A 1 ATOM 3955 O O . THR A 1 499 ? -8.595 1.145 8.833 1.00 96.68 499 A 1 ATOM 3956 C CB . THR A 1 499 ? -5.829 3.006 8.576 1.00 97.22 499 A 1 ATOM 3957 O OG1 . THR A 1 499 ? -5.437 4.352 8.424 1.00 96.22 499 A 1 ATOM 3958 C CG2 . THR A 1 499 ? -5.976 2.431 7.170 1.00 95.95 499 A 1 ATOM 3959 N N . PHE A 1 500 ? -7.038 0.707 10.413 1.00 97.49 500 A 1 ATOM 3960 C CA . PHE A 1 500 ? -7.526 -0.632 10.792 1.00 97.47 500 A 1 ATOM 3961 C C . PHE A 1 500 ? -7.977 -0.726 12.261 1.00 97.34 500 A 1 ATOM 3962 O O . PHE A 1 500 ? -8.114 -1.812 12.827 1.00 96.82 500 A 1 ATOM 3963 C CB . PHE A 1 500 ? -6.477 -1.678 10.417 1.00 97.57 500 A 1 ATOM 3964 C CG . PHE A 1 500 ? -6.264 -1.813 8.924 1.00 97.77 500 A 1 ATOM 3965 C CD1 . PHE A 1 500 ? -7.306 -2.283 8.105 1.00 97.45 500 A 1 ATOM 3966 C CD2 . PHE A 1 500 ? -5.023 -1.483 8.352 1.00 97.39 500 A 1 ATOM 3967 C CE1 . PHE A 1 500 ? -7.106 -2.437 6.722 1.00 97.16 500 A 1 ATOM 3968 C CE2 . PHE A 1 500 ? -4.824 -1.641 6.970 1.00 97.06 500 A 1 ATOM 3969 C CZ . PHE A 1 500 ? -5.860 -2.123 6.157 1.00 97.26 500 A 1 ATOM 3970 N N . ALA A 1 501 ? -8.217 0.420 12.900 1.00 96.91 501 A 1 ATOM 3971 C CA . ALA A 1 501 ? -8.640 0.521 14.298 1.00 96.42 501 A 1 ATOM 3972 C C . ALA A 1 501 ? -7.821 -0.365 15.263 1.00 96.64 501 A 1 ATOM 3973 O O . ALA A 1 501 ? -8.391 -0.966 16.185 1.00 96.12 501 A 1 ATOM 3974 C CB . ALA A 1 501 ? -10.161 0.305 14.369 1.00 95.72 501 A 1 ATOM 3975 N N . PHE A 1 502 ? -6.499 -0.447 15.072 1.00 97.68 502 A 1 ATOM 3976 C CA . PHE A 1 502 ? -5.597 -1.215 15.934 1.00 97.76 502 A 1 ATOM 3977 C C . PHE A 1 502 ? -5.783 -0.853 17.406 1.00 97.49 502 A 1 ATOM 3978 O O . PHE A 1 502 ? -5.846 0.324 17.775 1.00 96.56 502 A 1 ATOM 3979 C CB . PHE A 1 502 ? -4.140 -0.990 15.535 1.00 97.76 502 A 1 ATOM 3980 C CG . PHE A 1 502 ? -3.688 -1.806 14.346 1.00 97.87 502 A 1 ATOM 3981 C CD1 . PHE A 1 502 ? -3.249 -3.127 14.543 1.00 96.99 502 A 1 ATOM 3982 C CD2 . PHE A 1 502 ? -3.643 -1.231 13.066 1.00 96.91 502 A 1 ATOM 3983 C CE1 . PHE A 1 502 ? -2.735 -3.858 13.462 1.00 96.45 502 A 1 ATOM 3984 C CE2 . PHE A 1 502 ? -3.130 -1.966 11.987 1.00 96.31 502 A 1 ATOM 3985 C CZ . PHE A 1 502 ? -2.662 -3.274 12.187 1.00 96.79 502 A 1 ATOM 3986 N N . ALA A 1 503 ? -5.857 -1.867 18.258 1.00 96.84 503 A 1 ATOM 3987 C CA . ALA A 1 503 ? -5.964 -1.668 19.693 1.00 96.49 503 A 1 ATOM 3988 C C . ALA A 1 503 ? -5.293 -2.795 20.468 1.00 96.92 503 A 1 ATOM 3989 O O . ALA A 1 503 ? -5.535 -3.967 20.184 1.00 96.64 503 A 1 ATOM 3990 C CB . ALA A 1 503 ? -7.439 -1.561 20.080 1.00 95.56 503 A 1 ATOM 3991 N N . VAL A 1 504 ? -4.564 -2.411 21.504 1.00 97.22 504 A 1 ATOM 3992 C CA . VAL A 1 504 ? -4.115 -3.316 22.564 1.00 97.22 504 A 1 ATOM 3993 C C . VAL A 1 504 ? -5.150 -3.305 23.688 1.00 96.69 504 A 1 ATOM 3994 O O . VAL A 1 504 ? -5.667 -2.244 24.056 1.00 95.70 504 A 1 ATOM 3995 C CB . VAL A 1 504 ? -2.711 -2.958 23.071 1.00 97.35 504 A 1 ATOM 3996 C CG1 . VAL A 1 504 ? -2.231 -3.975 24.108 1.00 96.84 504 A 1 ATOM 3997 C CG2 . VAL A 1 504 ? -1.694 -2.932 21.929 1.00 96.88 504 A 1 ATOM 3998 N N . LYS A 1 505 ? -5.509 -4.489 24.195 1.00 96.54 505 A 1 ATOM 3999 C CA . LYS A 1 505 ? -6.459 -4.623 25.309 1.00 96.14 505 A 1 ATOM 4000 C C . LYS A 1 505 ? -6.029 -5.733 26.259 1.00 96.67 505 A 1 ATOM 4001 O O . LYS A 1 505 ? -5.708 -6.822 25.797 1.00 96.21 505 A 1 ATOM 4002 C CB . LYS A 1 505 ? -7.886 -4.913 24.787 1.00 95.04 505 A 1 ATOM 4003 C CG . LYS A 1 505 ? -8.505 -3.764 23.981 1.00 91.97 505 A 1 ATOM 4004 C CD . LYS A 1 505 ? -8.886 -2.550 24.861 1.00 88.18 505 A 1 ATOM 4005 C CE . LYS A 1 505 ? -8.629 -1.213 24.147 1.00 84.54 505 A 1 ATOM 4006 N NZ . LYS A 1 505 ? -7.334 -0.614 24.559 1.00 77.22 505 A 1 ATOM 4007 N N . ALA A 1 506 ? -6.123 -5.463 27.562 1.00 96.90 506 A 1 ATOM 4008 C CA . ALA A 1 506 ? -6.076 -6.489 28.593 1.00 96.87 506 A 1 ATOM 4009 C C . ALA A 1 506 ? -7.358 -7.329 28.533 1.00 96.75 506 A 1 ATOM 4010 O O . ALA A 1 506 ? -8.463 -6.776 28.513 1.00 95.80 506 A 1 ATOM 4011 C CB . ALA A 1 506 ? -5.898 -5.841 29.971 1.00 96.66 506 A 1 ATOM 4012 N N . THR A 1 507 ? -7.204 -8.654 28.498 1.00 97.39 507 A 1 ATOM 4013 C CA . THR A 1 507 ? -8.336 -9.590 28.402 1.00 97.28 507 A 1 ATOM 4014 C C . THR A 1 507 ? -8.331 -10.676 29.471 1.00 97.41 507 A 1 ATOM 4015 O O . THR A 1 507 ? -9.377 -11.270 29.720 1.00 96.77 507 A 1 ATOM 4016 C CB . THR A 1 507 ? -8.427 -10.224 27.007 1.00 96.64 507 A 1 ATOM 4017 O OG1 . THR A 1 507 ? -7.178 -10.720 26.582 1.00 94.89 507 A 1 ATOM 4018 C CG2 . THR A 1 507 ? -8.892 -9.191 25.981 1.00 94.17 507 A 1 ATOM 4019 N N . LEU A 1 508 ? -7.207 -10.902 30.170 1.00 97.75 508 A 1 ATOM 4020 C CA . LEU A 1 508 ? -7.116 -11.864 31.266 1.00 97.92 508 A 1 ATOM 4021 C C . LEU A 1 508 ? -6.248 -11.299 32.395 1.00 97.99 508 A 1 ATOM 4022 O O . LEU A 1 508 ? -5.231 -10.659 32.140 1.00 97.76 508 A 1 ATOM 4023 C CB . LEU A 1 508 ? -6.570 -13.186 30.695 1.00 97.82 508 A 1 ATOM 4024 C CG . LEU A 1 508 ? -6.473 -14.357 31.683 1.00 97.21 508 A 1 ATOM 4025 C CD1 . LEU A 1 508 ? -7.841 -14.792 32.197 1.00 95.96 508 A 1 ATOM 4026 C CD2 . LEU A 1 508 ? -5.827 -15.546 30.973 1.00 96.23 508 A 1 ATOM 4027 N N . ALA A 1 509 ? -6.643 -11.535 33.644 1.00 98.01 509 A 1 ATOM 4028 C CA . ALA A 1 509 ? -5.884 -11.163 34.833 1.00 98.00 509 A 1 ATOM 4029 C C . ALA A 1 509 ? -5.819 -12.318 35.830 1.00 98.12 509 A 1 ATOM 4030 O O . ALA A 1 509 ? -6.799 -13.046 35.981 1.00 97.79 509 A 1 ATOM 4031 C CB . ALA A 1 509 ? -6.535 -9.927 35.470 1.00 97.68 509 A 1 ATOM 4032 N N . SER A 1 510 ? -4.701 -12.445 36.571 1.00 98.27 510 A 1 ATOM 4033 C CA . SER A 1 510 ? -4.640 -13.185 37.833 1.00 98.26 510 A 1 ATOM 4034 C C . SER A 1 510 ? -4.584 -12.192 38.983 1.00 98.36 510 A 1 ATOM 4035 O O . SER A 1 510 ? -3.705 -11.326 39.009 1.00 97.89 510 A 1 ATOM 4036 C CB . SER A 1 510 ? -3.435 -14.125 37.899 1.00 97.76 510 A 1 ATOM 4037 O OG . SER A 1 510 ? -3.540 -14.876 39.094 1.00 94.03 510 A 1 ATOM 4038 N N . ILE A 1 511 ? -5.537 -12.285 39.915 1.00 98.05 511 A 1 ATOM 4039 C CA . ILE A 1 511 ? -5.639 -11.395 41.077 1.00 98.02 511 A 1 ATOM 4040 C C . ILE A 1 511 ? -5.919 -12.239 42.321 1.00 98.00 511 A 1 ATOM 4041 O O . ILE A 1 511 ? -6.997 -12.825 42.453 1.00 97.32 511 A 1 ATOM 4042 C CB . ILE A 1 511 ? -6.716 -10.298 40.874 1.00 97.81 511 A 1 ATOM 4043 C CG1 . ILE A 1 511 ? -6.507 -9.529 39.547 1.00 97.22 511 A 1 ATOM 4044 C CG2 . ILE A 1 511 ? -6.713 -9.341 42.085 1.00 97.12 511 A 1 ATOM 4045 C CD1 . ILE A 1 511 ? -7.511 -8.404 39.271 1.00 96.26 511 A 1 ATOM 4046 N N . GLY A 1 512 ? -4.956 -12.303 43.239 1.00 97.96 512 A 1 ATOM 4047 C CA . GLY A 1 512 ? -5.048 -13.120 44.449 1.00 97.80 512 A 1 ATOM 4048 C C . GLY A 1 512 ? -5.268 -14.606 44.146 1.00 97.93 512 A 1 ATOM 4049 O O . GLY A 1 512 ? -6.126 -15.235 44.769 1.00 96.50 512 A 1 ATOM 4050 N N . GLY A 1 513 ? -4.563 -15.131 43.141 1.00 97.12 513 A 1 ATOM 4051 C CA . GLY A 1 513 ? -4.677 -16.514 42.667 1.00 96.76 513 A 1 ATOM 4052 C C . GLY A 1 513 ? -5.974 -16.839 41.917 1.00 97.11 513 A 1 ATOM 4053 O O . GLY A 1 513 ? -6.253 -18.004 41.650 1.00 95.67 513 A 1 ATOM 4054 N N . LYS A 1 514 ? -6.810 -15.846 41.605 1.00 97.37 514 A 1 ATOM 4055 C CA . LYS A 1 514 ? -8.051 -16.028 40.840 1.00 97.29 514 A 1 ATOM 4056 C C . LYS A 1 514 ? -7.896 -15.479 39.429 1.00 97.64 514 A 1 ATOM 4057 O O . LYS A 1 514 ? -7.562 -14.309 39.251 1.00 97.06 514 A 1 ATOM 4058 C CB . LYS A 1 514 ? -9.238 -15.355 41.536 1.00 96.53 514 A 1 ATOM 4059 C CG . LYS A 1 514 ? -9.532 -15.985 42.900 1.00 88.30 514 A 1 ATOM 4060 C CD . LYS A 1 514 ? -10.721 -15.276 43.549 1.00 85.55 514 A 1 ATOM 4061 C CE . LYS A 1 514 ? -10.956 -15.878 44.931 1.00 77.57 514 A 1 ATOM 4062 N NZ . LYS A 1 514 ? -12.048 -15.175 45.642 1.00 68.34 514 A 1 ATOM 4063 N N . GLU A 1 515 ? -8.233 -16.305 38.449 1.00 97.42 515 A 1 ATOM 4064 C CA . GLU A 1 515 ? -8.335 -15.864 37.064 1.00 97.19 515 A 1 ATOM 4065 C C . GLU A 1 515 ? -9.609 -15.041 36.843 1.00 97.27 515 A 1 ATOM 4066 O O . GLU A 1 515 ? -10.715 -15.451 37.207 1.00 95.75 515 A 1 ATOM 4067 C CB . GLU A 1 515 ? -8.294 -17.053 36.110 1.00 95.51 515 A 1 ATOM 4068 C CG . GLU A 1 515 ? -6.958 -17.805 36.199 1.00 91.11 515 A 1 ATOM 4069 C CD . GLU A 1 515 ? -6.805 -18.868 35.111 1.00 92.90 515 A 1 ATOM 4070 O OE1 . GLU A 1 515 ? -5.646 -19.265 34.860 1.00 85.99 515 A 1 ATOM 4071 O OE2 . GLU A 1 515 ? -7.822 -19.267 34.499 1.00 87.83 515 A 1 ATOM 4072 N N . ILE A 1 516 ? -9.450 -13.873 36.244 1.00 97.24 516 A 1 ATOM 4073 C CA . ILE A 1 516 ? -10.535 -12.950 35.927 1.00 97.00 516 A 1 ATOM 4074 C C . ILE A 1 516 ? -10.456 -12.610 34.441 1.00 97.35 516 A 1 ATOM 4075 O O . ILE A 1 516 ? -9.514 -11.961 33.983 1.00 96.79 516 A 1 ATOM 4076 C CB . ILE A 1 516 ? -10.485 -11.690 36.824 1.00 96.20 516 A 1 ATOM 4077 C CG1 . ILE A 1 516 ? -10.496 -12.087 38.323 1.00 93.82 516 A 1 ATOM 4078 C CG2 . ILE A 1 516 ? -11.667 -10.760 36.485 1.00 93.83 516 A 1 ATOM 4079 C CD1 . ILE A 1 516 ? -10.474 -10.909 39.303 1.00 85.49 516 A 1 ATOM 4080 N N . MET A 1 517 ? -11.470 -13.026 33.694 1.00 96.35 517 A 1 ATOM 4081 C CA . MET A 1 517 ? -11.617 -12.645 32.294 1.00 95.61 517 A 1 ATOM 4082 C C . MET A 1 517 ? -12.096 -11.196 32.203 1.00 95.41 517 A 1 ATOM 4083 O O . MET A 1 517 ? -13.145 -10.835 32.742 1.00 93.23 517 A 1 ATOM 4084 C CB . MET A 1 517 ? -12.579 -13.596 31.577 1.00 94.08 517 A 1 ATOM 4085 C CG . MET A 1 517 ? -12.033 -15.029 31.525 1.00 90.68 517 A 1 ATOM 4086 S SD . MET A 1 517 ? -13.136 -16.169 30.650 1.00 87.24 517 A 1 ATOM 4087 C CE . MET A 1 517 ? -12.212 -17.713 30.899 1.00 78.07 517 A 1 ATOM 4088 N N . LEU A 1 518 ? -11.321 -10.366 31.521 1.00 95.33 518 A 1 ATOM 4089 C CA . LEU A 1 518 ? -11.584 -8.948 31.327 1.00 93.89 518 A 1 ATOM 4090 C C . LEU A 1 518 ? -12.196 -8.726 29.943 1.00 92.00 518 A 1 ATOM 4091 O O . LEU A 1 518 ? -11.727 -9.274 28.950 1.00 88.27 518 A 1 ATOM 4092 C CB . LEU A 1 518 ? -10.279 -8.147 31.503 1.00 93.84 518 A 1 ATOM 4093 C CG . LEU A 1 518 ? -9.521 -8.385 32.826 1.00 93.98 518 A 1 ATOM 4094 C CD1 . LEU A 1 518 ? -8.246 -7.549 32.825 1.00 91.73 518 A 1 ATOM 4095 C CD2 . LEU A 1 518 ? -10.359 -8.003 34.048 1.00 92.18 518 A 1 ATOM 4096 N N . ALA A 1 519 ? -13.215 -7.892 29.863 1.00 91.01 519 A 1 ATOM 4097 C CA . ALA A 1 519 ? -13.796 -7.468 28.593 1.00 88.39 519 A 1 ATOM 4098 C C . ALA A 1 519 ? -14.316 -6.032 28.683 1.00 87.95 519 A 1 ATOM 4099 O O . ALA A 1 519 ? -14.855 -5.606 29.706 1.00 81.31 519 A 1 ATOM 4100 C CB . ALA A 1 519 ? -14.910 -8.434 28.175 1.00 84.72 519 A 1 ATOM 4101 N N . LYS A 1 520 ? -14.193 -5.310 27.586 1.00 83.53 520 A 1 ATOM 4102 C CA . LYS A 1 520 ? -14.795 -3.987 27.414 1.00 80.70 520 A 1 ATOM 4103 C C . LYS A 1 520 ? -15.995 -4.101 26.478 1.00 80.60 520 A 1 ATOM 4104 O O . LYS A 1 520 ? -15.838 -4.556 25.350 1.00 78.08 520 A 1 ATOM 4105 C CB . LYS A 1 520 ? -13.724 -3.008 26.901 1.00 76.75 520 A 1 ATOM 4106 C CG . LYS A 1 520 ? -14.262 -1.586 26.731 1.00 74.77 520 A 1 ATOM 4107 C CD . LYS A 1 520 ? -13.179 -0.650 26.189 1.00 71.89 520 A 1 ATOM 4108 C CE . LYS A 1 520 ? -13.762 0.754 25.995 1.00 66.64 520 A 1 ATOM 4109 N NZ . LYS A 1 520 ? -12.729 1.719 25.543 1.00 61.36 520 A 1 ATOM 4110 N N . ASP A 1 521 ? -17.145 -3.627 26.922 1.00 81.38 521 A 1 ATOM 4111 C CA . ASP A 1 521 ? -18.375 -3.552 26.118 1.00 81.95 521 A 1 ATOM 4112 C C . ASP A 1 521 ? -19.092 -2.207 26.379 1.00 84.37 521 A 1 ATOM 4113 O O . ASP A 1 521 ? -20.007 -2.121 27.204 1.00 79.90 521 A 1 ATOM 4114 C CB . ASP A 1 521 ? -19.261 -4.783 26.411 1.00 78.66 521 A 1 ATOM 4115 C CG . ASP A 1 521 ? -20.344 -5.009 25.344 1.00 75.59 521 A 1 ATOM 4116 O OD1 . ASP A 1 521 ? -20.488 -4.149 24.447 1.00 72.80 521 A 1 ATOM 4117 O OD2 . ASP A 1 521 ? -20.955 -6.107 25.380 1.00 69.93 521 A 1 ATOM 4118 N N . PRO A 1 522 ? -18.608 -1.101 25.780 1.00 83.33 522 A 1 ATOM 4119 C CA . PRO A 1 522 ? -19.166 0.218 26.054 1.00 84.00 522 A 1 ATOM 4120 C C . PRO A 1 522 ? -20.537 0.392 25.381 1.00 84.14 522 A 1 ATOM 4121 O O . PRO A 1 522 ? -20.645 0.352 24.156 1.00 81.97 522 A 1 ATOM 4122 C CB . PRO A 1 522 ? -18.117 1.212 25.541 1.00 81.80 522 A 1 ATOM 4123 C CG . PRO A 1 522 ? -17.426 0.452 24.406 1.00 79.36 522 A 1 ATOM 4124 C CD . PRO A 1 522 ? -17.486 -1.006 24.855 1.00 82.68 522 A 1 ATOM 4125 N N . LYS A 1 523 ? -21.566 0.715 26.170 1.00 84.26 523 A 1 ATOM 4126 C CA . LYS A 1 523 ? -22.941 0.969 25.680 1.00 83.64 523 A 1 ATOM 4127 C C . LYS A 1 523 ? -23.062 2.108 24.655 1.00 84.08 523 A 1 ATOM 4128 O O . LYS A 1 523 ? -24.065 2.194 23.955 1.00 78.55 523 A 1 ATOM 4129 C CB . LYS A 1 523 ? -23.880 1.279 26.861 1.00 82.69 523 A 1 ATOM 4130 C CG . LYS A 1 523 ? -24.120 0.077 27.778 1.00 77.71 523 A 1 ATOM 4131 C CD . LYS A 1 523 ? -25.182 0.417 28.836 1.00 72.77 523 A 1 ATOM 4132 C CE . LYS A 1 523 ? -25.444 -0.801 29.722 1.00 68.32 523 A 1 ATOM 4133 N NZ . LYS A 1 523 ? -26.494 -0.537 30.739 1.00 57.69 523 A 1 ATOM 4134 N N . THR A 1 524 ? -22.078 2.998 24.610 1.00 87.89 524 A 1 ATOM 4135 C CA . THR A 1 524 ? -22.034 4.140 23.682 1.00 87.85 524 A 1 ATOM 4136 C C . THR A 1 524 ? -21.424 3.798 22.318 1.00 86.75 524 A 1 ATOM 4137 O O . THR A 1 524 ? -21.334 4.678 21.465 1.00 82.83 524 A 1 ATOM 4138 C CB . THR A 1 524 ? -21.256 5.308 24.313 1.00 87.47 524 A 1 ATOM 4139 O OG1 . THR A 1 524 ? -19.996 4.861 24.768 1.00 86.73 524 A 1 ATOM 4140 C CG2 . THR A 1 524 ? -21.987 5.888 25.522 1.00 84.07 524 A 1 ATOM 4141 N N . ASP A 1 525 ? -20.972 2.558 22.125 1.00 84.89 525 A 1 ATOM 4142 C CA . ASP A 1 525 ? -20.360 2.097 20.882 1.00 80.93 525 A 1 ATOM 4143 C C . ASP A 1 525 ? -21.313 1.185 20.090 1.00 80.84 525 A 1 ATOM 4144 O O . ASP A 1 525 ? -22.159 0.496 20.653 1.00 76.92 525 A 1 ATOM 4145 C CB . ASP A 1 525 ? -19.041 1.392 21.205 1.00 78.11 525 A 1 ATOM 4146 C CG . ASP A 1 525 ? -18.299 1.009 19.931 1.00 76.08 525 A 1 ATOM 4147 O OD1 . ASP A 1 525 ? -17.837 1.933 19.225 1.00 70.94 525 A 1 ATOM 4148 O OD2 . ASP A 1 525 ? -18.195 -0.202 19.650 1.00 70.59 525 A 1 ATOM 4149 N N . SER A 1 526 ? -21.139 1.146 18.769 1.00 81.29 526 A 1 ATOM 4150 C CA . SER A 1 526 ? -21.922 0.304 17.853 1.00 80.24 526 A 1 ATOM 4151 C C . SER A 1 526 ? -21.465 -1.168 17.812 1.00 81.23 526 A 1 ATOM 4152 O O . SER A 1 526 ? -21.733 -1.872 16.838 1.00 74.36 526 A 1 ATOM 4153 C CB . SER A 1 526 ? -21.929 0.945 16.458 1.00 77.91 526 A 1 ATOM 4154 O OG . SER A 1 526 ? -20.602 1.131 15.998 1.00 74.37 526 A 1 ATOM 4155 N N . GLY A 1 527 ? -20.723 -1.639 18.831 1.00 77.08 527 A 1 ATOM 4156 C CA . GLY A 1 527 ? -20.195 -3.008 18.928 1.00 75.89 527 A 1 ATOM 4157 C C . GLY A 1 527 ? -18.807 -3.225 18.306 1.00 78.89 527 A 1 ATOM 4158 O O . GLY A 1 527 ? -18.265 -4.326 18.396 1.00 73.64 527 A 1 ATOM 4159 N N . VAL A 1 528 ? -18.198 -2.199 17.718 1.00 75.13 528 A 1 ATOM 4160 C CA . VAL A 1 528 ? -16.828 -2.266 17.157 1.00 75.65 528 A 1 ATOM 4161 C C . VAL A 1 528 ? -15.765 -2.294 18.264 1.00 77.95 528 A 1 ATOM 4162 O O . VAL A 1 528 ? -14.708 -2.900 18.106 1.00 72.98 528 A 1 ATOM 4163 C CB . VAL A 1 528 ? -16.573 -1.085 16.193 1.00 73.34 528 A 1 ATOM 4164 C CG1 . VAL A 1 528 ? -15.166 -1.108 15.583 1.00 67.74 528 A 1 ATOM 4165 C CG2 . VAL A 1 528 ? -17.573 -1.093 15.031 1.00 67.60 528 A 1 ATOM 4166 N N . LYS A 1 529 ? -16.035 -1.652 19.406 1.00 76.91 529 A 1 ATOM 4167 C CA . LYS A 1 529 ? -15.102 -1.540 20.540 1.00 77.74 529 A 1 ATOM 4168 C C . LYS A 1 529 ? -15.244 -2.650 21.586 1.00 79.26 529 A 1 ATOM 4169 O O . LYS A 1 529 ? -14.547 -2.589 22.599 1.00 76.59 529 A 1 ATOM 4170 C CB . LYS A 1 529 ? -15.188 -0.147 21.182 1.00 75.46 529 A 1 ATOM 4171 C CG . LYS A 1 529 ? -14.715 0.961 20.238 1.00 75.66 529 A 1 ATOM 4172 C CD . LYS A 1 529 ? -14.750 2.327 20.930 1.00 71.79 529 A 1 ATOM 4173 C CE . LYS A 1 529 ? -14.344 3.406 19.919 1.00 69.54 529 A 1 ATOM 4174 N NZ . LYS A 1 529 ? -14.459 4.773 20.477 1.00 60.90 529 A 1 ATOM 4175 N N . LYS A 1 530 ? -16.119 -3.637 21.363 1.00 77.79 530 A 1 ATOM 4176 C CA . LYS A 1 530 ? -16.196 -4.829 22.212 1.00 76.84 530 A 1 ATOM 4177 C C . LYS A 1 530 ? -14.896 -5.626 22.068 1.00 77.54 530 A 1 ATOM 4178 O O . LYS A 1 530 ? -14.512 -5.965 20.952 1.00 71.41 530 A 1 ATOM 4179 C CB . LYS A 1 530 ? -17.450 -5.646 21.857 1.00 73.50 530 A 1 ATOM 4180 C CG . LYS A 1 530 ? -17.614 -6.835 22.811 1.00 71.14 530 A 1 ATOM 4181 C CD . LYS A 1 530 ? -18.948 -7.555 22.586 1.00 68.13 530 A 1 ATOM 4182 C CE . LYS A 1 530 ? -19.059 -8.692 23.602 1.00 63.43 530 A 1 ATOM 4183 N NZ . LYS A 1 530 ? -20.399 -9.322 23.578 1.00 55.44 530 A 1 ATOM 4184 N N . SER A 1 531 ? -14.215 -5.894 23.187 1.00 79.93 531 A 1 ATOM 4185 C CA . SER A 1 531 ? -13.004 -6.723 23.189 1.00 79.85 531 A 1 ATOM 4186 C C . SER A 1 531 ? -13.342 -8.204 23.356 1.00 81.82 531 A 1 ATOM 4187 O O . SER A 1 531 ? -14.394 -8.542 23.898 1.00 81.05 531 A 1 ATOM 4188 C CB . SER A 1 531 ? -12.003 -6.258 24.261 1.00 77.35 531 A 1 ATOM 4189 O OG . SER A 1 531 ? -12.487 -6.433 25.577 1.00 75.51 531 A 1 ATOM 4190 N N . ALA A 1 532 ? -12.396 -9.075 22.950 1.00 87.16 532 A 1 ATOM 4191 C CA . ALA A 1 532 ? -12.358 -10.459 23.413 1.00 87.46 532 A 1 ATOM 4192 C C . ALA A 1 532 ? -12.276 -10.514 24.953 1.00 89.09 532 A 1 ATOM 4193 O O . ALA A 1 532 ? -12.011 -9.498 25.609 1.00 86.19 532 A 1 ATOM 4194 C CB . ALA A 1 532 ? -11.164 -11.158 22.740 1.00 85.61 532 A 1 ATOM 4195 N N . PHE A 1 533 ? -12.511 -11.696 25.537 1.00 92.41 533 A 1 ATOM 4196 C CA . PHE A 1 533 ? -12.440 -11.947 26.976 1.00 92.19 533 A 1 ATOM 4197 C C . PHE A 1 533 ? -11.599 -13.193 27.267 1.00 94.24 533 A 1 ATOM 4198 O O . PHE A 1 533 ? -11.628 -14.155 26.507 1.00 91.16 533 A 1 ATOM 4199 C CB . PHE A 1 533 ? -13.855 -12.056 27.565 1.00 87.17 533 A 1 ATOM 4200 C CG . PHE A 1 533 ? -14.614 -13.306 27.159 1.00 85.35 533 A 1 ATOM 4201 C CD1 . PHE A 1 533 ? -15.290 -13.357 25.926 1.00 77.61 533 A 1 ATOM 4202 C CD2 . PHE A 1 533 ? -14.620 -14.435 28.000 1.00 77.54 533 A 1 ATOM 4203 C CE1 . PHE A 1 533 ? -15.953 -14.531 25.529 1.00 69.65 533 A 1 ATOM 4204 C CE2 . PHE A 1 533 ? -15.286 -15.614 27.602 1.00 72.82 533 A 1 ATOM 4205 C CZ . PHE A 1 533 ? -15.948 -15.663 26.361 1.00 67.66 533 A 1 ATOM 4206 N N . GLY A 1 534 ? -10.843 -13.184 28.385 1.00 93.85 534 A 1 ATOM 4207 C CA . GLY A 1 534 ? -9.881 -14.239 28.688 1.00 94.66 534 A 1 ATOM 4208 C C . GLY A 1 534 ? -8.684 -14.246 27.724 1.00 95.94 534 A 1 ATOM 4209 O O . GLY A 1 534 ? -8.484 -13.309 26.949 1.00 93.96 534 A 1 ATOM 4210 N N . GLY A 1 535 ? -7.880 -15.314 27.795 1.00 95.91 535 A 1 ATOM 4211 C CA . GLY A 1 535 ? -6.866 -15.580 26.780 1.00 95.81 535 A 1 ATOM 4212 C C . GLY A 1 535 ? -7.533 -15.781 25.417 1.00 96.38 535 A 1 ATOM 4213 O O . GLY A 1 535 ? -8.601 -16.391 25.326 1.00 94.93 535 A 1 ATOM 4214 N N . VAL A 1 536 ? -6.917 -15.245 24.367 1.00 97.43 536 A 1 ATOM 4215 C CA . VAL A 1 536 ? -7.448 -15.313 23.000 1.00 97.34 536 A 1 ATOM 4216 C C . VAL A 1 536 ? -6.368 -15.797 22.046 1.00 97.79 536 A 1 ATOM 4217 O O . VAL A 1 536 ? -5.258 -15.274 22.048 1.00 97.18 536 A 1 ATOM 4218 C CB . VAL A 1 536 ? -8.086 -13.973 22.576 1.00 95.74 536 A 1 ATOM 4219 C CG1 . VAL A 1 536 ? -7.137 -12.775 22.639 1.00 85.11 536 A 1 ATOM 4220 C CG2 . VAL A 1 536 ? -8.699 -14.063 21.176 1.00 87.04 536 A 1 ATOM 4221 N N . SER A 1 537 ? -6.691 -16.792 21.234 1.00 97.73 537 A 1 ATOM 4222 C CA . SER A 1 537 ? -5.785 -17.348 20.235 1.00 97.81 537 A 1 ATOM 4223 C C . SER A 1 537 ? -6.382 -17.233 18.830 1.00 98.06 537 A 1 ATOM 4224 O O . SER A 1 537 ? -7.548 -17.583 18.631 1.00 97.40 537 A 1 ATOM 4225 C CB . SER A 1 537 ? -5.452 -18.808 20.559 1.00 96.92 537 A 1 ATOM 4226 O OG . SER A 1 537 ? -4.492 -19.279 19.637 1.00 88.68 537 A 1 ATOM 4227 N N . PRO A 1 538 ? -5.608 -16.759 17.837 1.00 97.95 538 A 1 ATOM 4228 C CA . PRO A 1 538 ? -5.931 -16.957 16.436 1.00 98.00 538 A 1 ATOM 4229 C C . PRO A 1 538 ? -5.726 -18.434 16.061 1.00 98.21 538 A 1 ATOM 4230 O O . PRO A 1 538 ? -4.638 -18.986 16.220 1.00 97.86 538 A 1 ATOM 4231 C CB . PRO A 1 538 ? -4.986 -16.018 15.685 1.00 97.65 538 A 1 ATOM 4232 C CG . PRO A 1 538 ? -3.754 -15.953 16.577 1.00 96.29 538 A 1 ATOM 4233 C CD . PRO A 1 538 ? -4.334 -16.074 17.978 1.00 97.77 538 A 1 ATOM 4234 N N . MET A 1 539 ? -6.773 -19.068 15.547 1.00 98.38 539 A 1 ATOM 4235 C CA . MET A 1 539 ? -6.790 -20.484 15.174 1.00 98.35 539 A 1 ATOM 4236 C C . MET A 1 539 ? -7.107 -20.635 13.685 1.00 98.27 539 A 1 ATOM 4237 O O . MET A 1 539 ? -8.051 -20.016 13.187 1.00 97.60 539 A 1 ATOM 4238 C CB . MET A 1 539 ? -7.822 -21.249 16.022 1.00 98.10 539 A 1 ATOM 4239 C CG . MET A 1 539 ? -7.598 -21.149 17.534 1.00 96.93 539 A 1 ATOM 4240 S SD . MET A 1 539 ? -6.050 -21.855 18.158 1.00 96.50 539 A 1 ATOM 4241 C CE . MET A 1 539 ? -6.414 -23.622 18.021 1.00 90.79 539 A 1 ATOM 4242 N N . TRP A 1 540 ? -6.343 -21.471 12.984 1.00 98.01 540 A 1 ATOM 4243 C CA . TRP A 1 540 ? -6.623 -21.849 11.606 1.00 97.78 540 A 1 ATOM 4244 C C . TRP A 1 540 ? -7.859 -22.750 11.522 1.00 97.75 540 A 1 ATOM 4245 O O . TRP A 1 540 ? -7.974 -23.744 12.237 1.00 96.79 540 A 1 ATOM 4246 C CB . TRP A 1 540 ? -5.397 -22.526 10.981 1.00 97.31 540 A 1 ATOM 4247 C CG . TRP A 1 540 ? -4.227 -21.614 10.753 1.00 97.04 540 A 1 ATOM 4248 C CD1 . TRP A 1 540 ? -3.059 -21.635 11.433 1.00 95.89 540 A 1 ATOM 4249 C CD2 . TRP A 1 540 ? -4.103 -20.538 9.776 1.00 96.69 540 A 1 ATOM 4250 N NE1 . TRP A 1 540 ? -2.218 -20.652 10.944 1.00 95.36 540 A 1 ATOM 4251 C CE2 . TRP A 1 540 ? -2.813 -19.945 9.921 1.00 96.06 540 A 1 ATOM 4252 C CE3 . TRP A 1 540 ? -4.954 -20.002 8.781 1.00 95.94 540 A 1 ATOM 4253 C CZ2 . TRP A 1 540 ? -2.387 -18.878 9.114 1.00 95.00 540 A 1 ATOM 4254 C CZ3 . TRP A 1 540 ? -4.535 -18.928 7.969 1.00 94.92 540 A 1 ATOM 4255 C CH2 . TRP A 1 540 ? -3.256 -18.369 8.135 1.00 94.31 540 A 1 ATOM 4256 N N . ASP A 1 541 ? -8.752 -22.415 10.607 1.00 97.01 541 A 1 ATOM 4257 C CA . ASP A 1 541 ? -9.933 -23.181 10.219 1.00 96.35 541 A 1 ATOM 4258 C C . ASP A 1 541 ? -9.927 -23.310 8.688 1.00 95.91 541 A 1 ATOM 4259 O O . ASP A 1 541 ? -10.472 -22.466 7.970 1.00 92.29 541 A 1 ATOM 4260 C CB . ASP A 1 541 ? -11.185 -22.479 10.767 1.00 95.17 541 A 1 ATOM 4261 C CG . ASP A 1 541 ? -12.470 -23.312 10.631 1.00 92.81 541 A 1 ATOM 4262 O OD1 . ASP A 1 541 ? -12.425 -24.451 10.132 1.00 88.79 541 A 1 ATOM 4263 O OD2 . ASP A 1 541 ? -13.499 -22.831 11.179 1.00 87.40 541 A 1 ATOM 4264 N N . GLY A 1 542 ? -9.219 -24.344 8.194 1.00 95.10 542 A 1 ATOM 4265 C CA . GLY A 1 542 ? -8.781 -24.395 6.801 1.00 94.23 542 A 1 ATOM 4266 C C . GLY A 1 542 ? -7.822 -23.232 6.503 1.00 94.08 542 A 1 ATOM 4267 O O . GLY A 1 542 ? -6.877 -23.006 7.252 1.00 91.36 542 A 1 ATOM 4268 N N . ASP A 1 543 ? -8.128 -22.470 5.457 1.00 94.34 543 A 1 ATOM 4269 C CA . ASP A 1 543 ? -7.319 -21.307 5.052 1.00 92.96 543 A 1 ATOM 4270 C C . ASP A 1 543 ? -7.735 -20.001 5.759 1.00 93.17 543 A 1 ATOM 4271 O O . ASP A 1 543 ? -7.220 -18.927 5.458 1.00 90.10 543 A 1 ATOM 4272 C CB . ASP A 1 543 ? -7.383 -21.152 3.522 1.00 90.54 543 A 1 ATOM 4273 C CG . ASP A 1 543 ? -6.952 -22.417 2.774 1.00 85.28 543 A 1 ATOM 4274 O OD1 . ASP A 1 543 ? -5.998 -23.080 3.232 1.00 79.61 543 A 1 ATOM 4275 O OD2 . ASP A 1 543 ? -7.637 -22.740 1.780 1.00 80.18 543 A 1 ATOM 4276 N N . LYS A 1 544 ? -8.694 -20.067 6.694 1.00 93.42 544 A 1 ATOM 4277 C CA . LYS A 1 544 ? -9.199 -18.889 7.404 1.00 93.14 544 A 1 ATOM 4278 C C . LYS A 1 544 ? -8.709 -18.868 8.839 1.00 95.19 544 A 1 ATOM 4279 O O . LYS A 1 544 ? -8.798 -19.859 9.556 1.00 94.23 544 A 1 ATOM 4280 C CB . LYS A 1 544 ? -10.728 -18.819 7.349 1.00 89.89 544 A 1 ATOM 4281 C CG . LYS A 1 544 ? -11.212 -18.565 5.918 1.00 81.66 544 A 1 ATOM 4282 C CD . LYS A 1 544 ? -12.731 -18.383 5.890 1.00 76.96 544 A 1 ATOM 4283 C CE . LYS A 1 544 ? -13.158 -18.140 4.444 1.00 68.35 544 A 1 ATOM 4284 N NZ . LYS A 1 544 ? -14.619 -17.965 4.332 1.00 60.07 544 A 1 ATOM 4285 N N . LEU A 1 545 ? -8.285 -17.696 9.288 1.00 95.34 545 A 1 ATOM 4286 C CA . LEU A 1 545 ? -7.908 -17.464 10.673 1.00 96.16 545 A 1 ATOM 4287 C C . LEU A 1 545 ? -9.107 -16.916 11.457 1.00 96.83 545 A 1 ATOM 4288 O O . LEU A 1 545 ? -9.764 -15.970 11.021 1.00 95.88 545 A 1 ATOM 4289 C CB . LEU A 1 545 ? -6.693 -16.524 10.679 1.00 95.07 545 A 1 ATOM 4290 C CG . LEU A 1 545 ? -5.885 -16.577 11.975 1.00 92.71 545 A 1 ATOM 4291 C CD1 . LEU A 1 545 ? -5.166 -17.910 12.135 1.00 91.31 545 A 1 ATOM 4292 C CD2 . LEU A 1 545 ? -4.827 -15.478 11.941 1.00 91.31 545 A 1 ATOM 4293 N N . LYS A 1 546 ? -9.406 -17.495 12.615 1.00 97.42 546 A 1 ATOM 4294 C CA . LYS A 1 546 ? -10.479 -17.030 13.509 1.00 97.17 546 A 1 ATOM 4295 C C . LYS A 1 546 ? -9.979 -16.863 14.937 1.00 97.69 546 A 1 ATOM 4296 O O . LYS A 1 546 ? -9.143 -17.631 15.399 1.00 97.02 546 A 1 ATOM 4297 C CB . LYS A 1 546 ? -11.697 -17.964 13.416 1.00 95.69 546 A 1 ATOM 4298 C CG . LYS A 1 546 ? -11.445 -19.376 13.972 1.00 84.89 546 A 1 ATOM 4299 C CD . LYS A 1 546 ? -12.681 -20.264 13.793 1.00 81.36 546 A 1 ATOM 4300 C CE . LYS A 1 546 ? -12.390 -21.675 14.318 1.00 70.01 546 A 1 ATOM 4301 N NZ . LYS A 1 546 ? -13.455 -22.633 13.913 1.00 60.49 546 A 1 ATOM 4302 N N . ALA A 1 547 ? -10.501 -15.880 15.654 1.00 97.01 547 A 1 ATOM 4303 C CA . ALA A 1 547 ? -10.231 -15.723 17.077 1.00 96.86 547 A 1 ATOM 4304 C C . ALA A 1 547 ? -11.040 -16.746 17.883 1.00 96.93 547 A 1 ATOM 4305 O O . ALA A 1 547 ? -12.249 -16.879 17.685 1.00 95.92 547 A 1 ATOM 4306 C CB . ALA A 1 547 ? -10.551 -14.288 17.506 1.00 96.17 547 A 1 ATOM 4307 N N . VAL A 1 548 ? -10.369 -17.433 18.811 1.00 96.87 548 A 1 ATOM 4308 C CA . VAL A 1 548 ? -11.008 -18.245 19.849 1.00 96.66 548 A 1 ATOM 4309 C C . VAL A 1 548 ? -10.597 -17.661 21.194 1.00 96.69 548 A 1 ATOM 4310 O O . VAL A 1 548 ? -9.406 -17.576 21.493 1.00 95.67 548 A 1 ATOM 4311 C CB . VAL A 1 548 ? -10.639 -19.732 19.728 1.00 96.09 548 A 1 ATOM 4312 C CG1 . VAL A 1 548 ? -11.429 -20.566 20.746 1.00 93.48 548 A 1 ATOM 4313 C CG2 . VAL A 1 548 ? -10.965 -20.278 18.325 1.00 93.57 548 A 1 ATOM 4314 N N . ASP A 1 549 ? -11.570 -17.211 21.979 1.00 95.88 549 A 1 ATOM 4315 C CA . ASP A 1 549 ? -11.371 -16.548 23.265 1.00 95.34 549 A 1 ATOM 4316 C C . ASP A 1 549 ? -11.940 -17.367 24.433 1.00 96.05 549 A 1 ATOM 4317 O O . ASP A 1 549 ? -12.506 -18.446 24.249 1.00 94.97 549 A 1 ATOM 4318 C CB . ASP A 1 549 ? -11.887 -15.093 23.188 1.00 92.69 549 A 1 ATOM 4319 C CG . ASP A 1 549 ? -13.407 -14.892 23.078 1.00 92.17 549 A 1 ATOM 4320 O OD1 . ASP A 1 549 ? -14.162 -15.878 22.935 1.00 88.99 549 A 1 ATOM 4321 O OD2 . ASP A 1 549 ? -13.829 -13.714 23.171 1.00 87.72 549 A 1 ATOM 4322 N N . GLY A 1 550 ? -11.761 -16.869 25.664 1.00 94.79 550 A 1 ATOM 4323 C CA . GLY A 1 550 ? -12.262 -17.520 26.875 1.00 94.85 550 A 1 ATOM 4324 C C . GLY A 1 550 ? -11.289 -18.507 27.532 1.00 95.94 550 A 1 ATOM 4325 O O . GLY A 1 550 ? -11.705 -19.252 28.419 1.00 94.79 550 A 1 ATOM 4326 N N . TYR A 1 551 ? -10.013 -18.518 27.130 1.00 96.82 551 A 1 ATOM 4327 C CA . TYR A 1 551 ? -8.987 -19.314 27.804 1.00 97.02 551 A 1 ATOM 4328 C C . TYR A 1 551 ? -8.576 -18.681 29.144 1.00 97.34 551 A 1 ATOM 4329 O O . TYR A 1 551 ? -8.466 -17.459 29.251 1.00 96.61 551 A 1 ATOM 4330 C CB . TYR A 1 551 ? -7.777 -19.495 26.882 1.00 96.87 551 A 1 ATOM 4331 C CG . TYR A 1 551 ? -8.078 -20.213 25.578 1.00 96.98 551 A 1 ATOM 4332 C CD1 . TYR A 1 551 ? -8.383 -21.589 25.586 1.00 95.28 551 A 1 ATOM 4333 C CD2 . TYR A 1 551 ? -8.049 -19.515 24.354 1.00 95.57 551 A 1 ATOM 4334 C CE1 . TYR A 1 551 ? -8.655 -22.262 24.379 1.00 94.53 551 A 1 ATOM 4335 C CE2 . TYR A 1 551 ? -8.322 -20.185 23.144 1.00 94.85 551 A 1 ATOM 4336 C CZ . TYR A 1 551 ? -8.622 -21.562 23.156 1.00 95.37 551 A 1 ATOM 4337 O OH . TYR A 1 551 ? -8.882 -22.211 21.991 1.00 94.28 551 A 1 ATOM 4338 N N . GLY A 1 552 ? -8.327 -19.504 30.171 1.00 97.27 552 A 1 ATOM 4339 C CA . GLY A 1 552 ? -7.516 -19.140 31.337 1.00 97.26 552 A 1 ATOM 4340 C C . GLY A 1 552 ? -6.020 -19.244 31.020 1.00 97.69 552 A 1 ATOM 4341 O O . GLY A 1 552 ? -5.659 -19.672 29.921 1.00 97.15 552 A 1 ATOM 4342 N N . PHE A 1 553 ? -5.138 -18.894 31.958 1.00 97.38 553 A 1 ATOM 4343 C CA . PHE A 1 553 ? -3.686 -18.923 31.721 1.00 97.16 553 A 1 ATOM 4344 C C . PHE A 1 553 ? -3.178 -20.319 31.325 1.00 97.14 553 A 1 ATOM 4345 O O . PHE A 1 553 ? -2.493 -20.450 30.314 1.00 95.90 553 A 1 ATOM 4346 C CB . PHE A 1 553 ? -2.932 -18.402 32.953 1.00 96.69 553 A 1 ATOM 4347 C CG . PHE A 1 553 ? -3.007 -16.895 33.128 1.00 97.19 553 A 1 ATOM 4348 C CD1 . PHE A 1 553 ? -2.153 -16.063 32.377 1.00 96.02 553 A 1 ATOM 4349 C CD2 . PHE A 1 553 ? -3.919 -16.322 34.030 1.00 96.19 553 A 1 ATOM 4350 C CE1 . PHE A 1 553 ? -2.216 -14.664 32.525 1.00 95.54 553 A 1 ATOM 4351 C CE2 . PHE A 1 553 ? -3.984 -14.923 34.178 1.00 95.55 553 A 1 ATOM 4352 C CZ . PHE A 1 553 ? -3.131 -14.091 33.425 1.00 96.47 553 A 1 ATOM 4353 N N . GLN A 1 554 ? -3.573 -21.367 32.057 1.00 96.92 554 A 1 ATOM 4354 C CA . GLN A 1 554 ? -3.158 -22.735 31.732 1.00 96.42 554 A 1 ATOM 4355 C C . GLN A 1 554 ? -3.737 -23.200 30.393 1.00 96.80 554 A 1 ATOM 4356 O O . GLN A 1 554 ? -3.007 -23.687 29.545 1.00 96.20 554 A 1 ATOM 4357 C CB . GLN A 1 554 ? -3.554 -23.696 32.862 1.00 95.86 554 A 1 ATOM 4358 C CG . GLN A 1 554 ? -3.020 -25.124 32.627 1.00 90.42 554 A 1 ATOM 4359 C CD . GLN A 1 554 ? -1.493 -25.169 32.561 1.00 87.10 554 A 1 ATOM 4360 O OE1 . GLN A 1 554 ? -0.815 -24.738 33.475 1.00 80.28 554 A 1 ATOM 4361 N NE2 . GLN A 1 554 ? -0.900 -25.669 31.496 1.00 75.87 554 A 1 ATOM 4362 N N . SER A 1 555 ? -5.028 -23.013 30.170 1.00 96.60 555 A 1 ATOM 4363 C CA . SER A 1 555 ? -5.651 -23.439 28.909 1.00 96.38 555 A 1 ATOM 4364 C C . SER A 1 555 ? -5.167 -22.627 27.701 1.00 97.02 555 A 1 ATOM 4365 O O . SER A 1 555 ? -5.188 -23.132 26.584 1.00 96.15 555 A 1 ATOM 4366 C CB . SER A 1 555 ? -7.179 -23.405 29.016 1.00 95.29 555 A 1 ATOM 4367 O OG . SER A 1 555 ? -7.650 -22.102 29.300 1.00 91.45 555 A 1 ATOM 4368 N N . PHE A 1 556 ? -4.703 -21.391 27.913 1.00 96.90 556 A 1 ATOM 4369 C CA . PHE A 1 556 ? -4.015 -20.617 26.889 1.00 96.83 556 A 1 ATOM 4370 C C . PHE A 1 556 ? -2.624 -21.188 26.598 1.00 97.16 556 A 1 ATOM 4371 O O . PHE A 1 556 ? -2.286 -21.323 25.432 1.00 96.82 556 A 1 ATOM 4372 C CB . PHE A 1 556 ? -3.948 -19.136 27.284 1.00 96.83 556 A 1 ATOM 4373 C CG . PHE A 1 556 ? -3.264 -18.283 26.235 1.00 97.40 556 A 1 ATOM 4374 C CD1 . PHE A 1 556 ? -1.900 -17.954 26.369 1.00 96.26 556 A 1 ATOM 4375 C CD2 . PHE A 1 556 ? -3.971 -17.870 25.090 1.00 96.49 556 A 1 ATOM 4376 C CE1 . PHE A 1 556 ? -1.251 -17.215 25.365 1.00 95.98 556 A 1 ATOM 4377 C CE2 . PHE A 1 556 ? -3.320 -17.132 24.085 1.00 95.97 556 A 1 ATOM 4378 C CZ . PHE A 1 556 ? -1.959 -16.807 24.223 1.00 96.81 556 A 1 ATOM 4379 N N . ALA A 1 557 ? -1.863 -21.582 27.626 1.00 97.25 557 A 1 ATOM 4380 C CA . ALA A 1 557 ? -0.589 -22.271 27.413 1.00 96.98 557 A 1 ATOM 4381 C C . ALA A 1 557 ? -0.784 -23.586 26.631 1.00 97.29 557 A 1 ATOM 4382 O O . ALA A 1 557 ? -0.103 -23.818 25.637 1.00 96.52 557 A 1 ATOM 4383 C CB . ALA A 1 557 ? 0.086 -22.491 28.772 1.00 96.43 557 A 1 ATOM 4384 N N . ASP A 1 558 ? -1.786 -24.380 27.000 1.00 97.62 558 A 1 ATOM 4385 C CA . ASP A 1 558 ? -2.087 -25.649 26.323 1.00 97.59 558 A 1 ATOM 4386 C C . ASP A 1 558 ? -2.484 -25.449 24.841 1.00 97.76 558 A 1 ATOM 4387 O O . ASP A 1 558 ? -2.169 -26.280 23.989 1.00 96.86 558 A 1 ATOM 4388 C CB . ASP A 1 558 ? -3.229 -26.378 27.055 1.00 97.25 558 A 1 ATOM 4389 C CG . ASP A 1 558 ? -2.990 -26.733 28.534 1.00 95.78 558 A 1 ATOM 4390 O OD1 . ASP A 1 558 ? -1.835 -26.769 29.009 1.00 92.86 558 A 1 ATOM 4391 O OD2 . ASP A 1 558 ? -4.013 -26.970 29.224 1.00 93.32 558 A 1 ATOM 4392 N N . VAL A 1 559 ? -3.179 -24.349 24.503 1.00 97.64 559 A 1 ATOM 4393 C CA . VAL A 1 559 ? -3.593 -24.096 23.109 1.00 97.54 559 A 1 ATOM 4394 C C . VAL A 1 559 ? -2.432 -23.671 22.205 1.00 98.00 559 A 1 ATOM 4395 O O . VAL A 1 559 ? -2.529 -23.843 20.994 1.00 97.24 559 A 1 ATOM 4396 C CB . VAL A 1 559 ? -4.792 -23.122 23.024 1.00 95.59 559 A 1 ATOM 4397 C CG1 . VAL A 1 559 ? -4.423 -21.642 23.114 1.00 86.43 559 A 1 ATOM 4398 C CG2 . VAL A 1 559 ? -5.570 -23.330 21.723 1.00 86.22 559 A 1 ATOM 4399 N N . LEU A 1 560 ? -1.333 -23.159 22.771 1.00 97.85 560 A 1 ATOM 4400 C CA . LEU A 1 560 ? -0.145 -22.786 21.989 1.00 97.63 560 A 1 ATOM 4401 C C . LEU A 1 560 ? 0.500 -23.996 21.296 1.00 97.57 560 A 1 ATOM 4402 O O . LEU A 1 560 ? 1.042 -23.853 20.198 1.00 96.78 560 A 1 ATOM 4403 C CB . LEU A 1 560 ? 0.876 -22.075 22.894 1.00 97.44 560 A 1 ATOM 4404 C CG . LEU A 1 560 ? 0.408 -20.721 23.457 1.00 96.94 560 A 1 ATOM 4405 C CD1 . LEU A 1 560 ? 1.389 -20.239 24.522 1.00 95.84 560 A 1 ATOM 4406 C CD2 . LEU A 1 560 ? 0.315 -19.652 22.361 1.00 95.87 560 A 1 ATOM 4407 N N . ASP A 1 561 ? 0.367 -25.189 21.886 1.00 97.88 561 A 1 ATOM 4408 C CA . ASP A 1 561 ? 0.844 -26.453 21.310 1.00 97.56 561 A 1 ATOM 4409 C C . ASP A 1 561 ? -0.140 -27.061 20.294 1.00 97.69 561 A 1 ATOM 4410 O O . ASP A 1 561 ? 0.178 -28.030 19.595 1.00 96.46 561 A 1 ATOM 4411 C CB . ASP A 1 561 ? 1.141 -27.447 22.443 1.00 96.71 561 A 1 ATOM 4412 C CG . ASP A 1 561 ? 2.360 -27.066 23.284 1.00 93.97 561 A 1 ATOM 4413 O OD1 . ASP A 1 561 ? 3.307 -26.479 22.712 1.00 90.52 561 A 1 ATOM 4414 O OD2 . ASP A 1 561 ? 2.375 -27.461 24.470 1.00 90.39 561 A 1 ATOM 4415 N N . HIS A 1 562 ? -1.341 -26.510 20.166 1.00 97.57 562 A 1 ATOM 4416 C CA . HIS A 1 562 ? -2.333 -27.027 19.231 1.00 97.50 562 A 1 ATOM 4417 C C . HIS A 1 562 ? -1.913 -26.754 17.771 1.00 97.75 562 A 1 ATOM 4418 O O . HIS A 1 562 ? -1.609 -25.609 17.428 1.00 97.27 562 A 1 ATOM 4419 C CB . HIS A 1 562 ? -3.710 -26.438 19.556 1.00 96.94 562 A 1 ATOM 4420 C CG . HIS A 1 562 ? -4.822 -27.100 18.781 1.00 95.45 562 A 1 ATOM 4421 N ND1 . HIS A 1 562 ? -5.237 -26.764 17.517 1.00 85.54 562 A 1 ATOM 4422 C CD2 . HIS A 1 562 ? -5.572 -28.175 19.172 1.00 86.26 562 A 1 ATOM 4423 C CE1 . HIS A 1 562 ? -6.207 -27.621 17.148 1.00 87.74 562 A 1 ATOM 4424 N NE2 . HIS A 1 562 ? -6.448 -28.501 18.130 1.00 89.38 562 A 1 ATOM 4425 N N . PRO A 1 563 ? -1.979 -27.743 16.855 1.00 97.55 563 A 1 ATOM 4426 C CA . PRO A 1 563 ? -1.527 -27.575 15.465 1.00 97.37 563 A 1 ATOM 4427 C C . PRO A 1 563 ? -2.212 -26.437 14.693 1.00 97.69 563 A 1 ATOM 4428 O O . PRO A 1 563 ? -1.616 -25.866 13.783 1.00 97.10 563 A 1 ATOM 4429 C CB . PRO A 1 563 ? -1.799 -28.920 14.785 1.00 96.72 563 A 1 ATOM 4430 C CG . PRO A 1 563 ? -1.722 -29.919 15.933 1.00 95.10 563 A 1 ATOM 4431 C CD . PRO A 1 563 ? -2.297 -29.139 17.113 1.00 96.98 563 A 1 ATOM 4432 N N . ALA A 1 564 ? -3.454 -26.122 15.043 1.00 97.74 564 A 1 ATOM 4433 C CA . ALA A 1 564 ? -4.189 -25.016 14.438 1.00 97.98 564 A 1 ATOM 4434 C C . ALA A 1 564 ? -3.889 -23.647 15.079 1.00 98.28 564 A 1 ATOM 4435 O O . ALA A 1 564 ? -4.360 -22.642 14.556 1.00 97.83 564 A 1 ATOM 4436 C CB . ALA A 1 564 ? -5.689 -25.344 14.459 1.00 97.49 564 A 1 ATOM 4437 N N . CYS A 1 565 ? -3.146 -23.580 16.191 1.00 98.15 565 A 1 ATOM 4438 C CA . CYS A 1 565 ? -2.752 -22.305 16.786 1.00 98.28 565 A 1 ATOM 4439 C C . CYS A 1 565 ? -1.770 -21.577 15.861 1.00 98.28 565 A 1 ATOM 4440 O O . CYS A 1 565 ? -0.730 -22.122 15.481 1.00 97.88 565 A 1 ATOM 4441 C CB . CYS A 1 565 ? -2.156 -22.530 18.178 1.00 98.10 565 A 1 ATOM 4442 S SG . CYS A 1 565 ? -1.779 -20.927 18.930 1.00 97.63 565 A 1 ATOM 4443 N N . ALA A 1 566 ? -2.099 -20.347 15.496 1.00 98.29 566 A 1 ATOM 4444 C CA . ALA A 1 566 ? -1.250 -19.518 14.647 1.00 98.26 566 A 1 ATOM 4445 C C . ALA A 1 566 ? -0.208 -18.717 15.442 1.00 98.30 566 A 1 ATOM 4446 O O . ALA A 1 566 ? 0.717 -18.172 14.840 1.00 97.82 566 A 1 ATOM 4447 C CB . ALA A 1 566 ? -2.148 -18.614 13.806 1.00 98.04 566 A 1 ATOM 4448 N N . LEU A 1 567 ? -0.326 -18.644 16.769 1.00 98.44 567 A 1 ATOM 4449 C CA . LEU A 1 567 ? 0.644 -17.965 17.620 1.00 98.36 567 A 1 ATOM 4450 C C . LEU A 1 567 ? 1.933 -18.779 17.756 1.00 98.18 567 A 1 ATOM 4451 O O . LEU A 1 567 ? 1.910 -20.001 17.895 1.00 97.62 567 A 1 ATOM 4452 C CB . LEU A 1 567 ? 0.049 -17.662 19.005 1.00 98.24 567 A 1 ATOM 4453 C CG . LEU A 1 567 ? -1.112 -16.658 19.010 1.00 97.96 567 A 1 ATOM 4454 C CD1 . LEU A 1 567 ? -1.660 -16.520 20.432 1.00 97.52 567 A 1 ATOM 4455 C CD2 . LEU A 1 567 ? -0.689 -15.270 18.524 1.00 97.56 567 A 1 ATOM 4456 N N . ARG A 1 568 ? 3.058 -18.079 17.737 1.00 98.25 568 A 1 ATOM 4457 C CA . ARG A 1 568 ? 4.392 -18.603 18.038 1.00 98.06 568 A 1 ATOM 4458 C C . ARG A 1 568 ? 5.055 -17.687 19.055 1.00 98.29 568 A 1 ATOM 4459 O O . ARG A 1 568 ? 4.857 -16.477 18.989 1.00 97.92 568 A 1 ATOM 4460 C CB . ARG A 1 568 ? 5.231 -18.693 16.753 1.00 97.49 568 A 1 ATOM 4461 C CG . ARG A 1 568 ? 4.639 -19.630 15.676 1.00 92.28 568 A 1 ATOM 4462 C CD . ARG A 1 568 ? 4.603 -21.093 16.123 1.00 86.42 568 A 1 ATOM 4463 N NE . ARG A 1 568 ? 3.949 -21.956 15.121 1.00 79.22 568 A 1 ATOM 4464 C CZ . ARG A 1 568 ? 2.674 -22.323 15.117 1.00 67.31 568 A 1 ATOM 4465 N NH1 . ARG A 1 568 ? 1.832 -21.949 16.034 1.00 60.16 568 A 1 ATOM 4466 N NH2 . ARG A 1 568 ? 2.215 -23.086 14.171 1.00 59.63 568 A 1 ATOM 4467 N N . LEU A 1 569 ? 5.836 -18.253 19.974 1.00 98.14 569 A 1 ATOM 4468 C CA . LEU A 1 569 ? 6.662 -17.465 20.882 1.00 98.23 569 A 1 ATOM 4469 C C . LEU A 1 569 ? 7.716 -16.714 20.062 1.00 98.34 569 A 1 ATOM 4470 O O . LEU A 1 569 ? 8.460 -17.332 19.303 1.00 97.97 569 A 1 ATOM 4471 C CB . LEU A 1 569 ? 7.301 -18.394 21.932 1.00 98.09 569 A 1 ATOM 4472 C CG . LEU A 1 569 ? 8.098 -17.653 23.023 1.00 97.64 569 A 1 ATOM 4473 C CD1 . LEU A 1 569 ? 7.177 -16.857 23.950 1.00 96.97 569 A 1 ATOM 4474 C CD2 . LEU A 1 569 ? 8.865 -18.666 23.872 1.00 96.90 569 A 1 ATOM 4475 N N . VAL A 1 570 ? 7.766 -15.394 20.200 1.00 98.23 570 A 1 ATOM 4476 C CA . VAL A 1 570 ? 8.727 -14.527 19.494 1.00 98.31 570 A 1 ATOM 4477 C C . VAL A 1 570 ? 9.647 -13.771 20.446 1.00 98.36 570 A 1 ATOM 4478 O O . VAL A 1 570 ? 10.721 -13.335 20.044 1.00 98.12 570 A 1 ATOM 4479 C CB . VAL A 1 570 ? 8.023 -13.558 18.526 1.00 98.27 570 A 1 ATOM 4480 C CG1 . VAL A 1 570 ? 7.294 -14.317 17.410 1.00 97.50 570 A 1 ATOM 4481 C CG2 . VAL A 1 570 ? 7.024 -12.624 19.219 1.00 97.13 570 A 1 ATOM 4482 N N . PHE A 1 571 ? 9.258 -13.641 21.719 1.00 98.52 571 A 1 ATOM 4483 C CA . PHE A 1 571 ? 10.046 -12.985 22.756 1.00 98.57 571 A 1 ATOM 4484 C C . PHE A 1 571 ? 9.678 -13.532 24.135 1.00 98.57 571 A 1 ATOM 4485 O O . PHE A 1 571 ? 8.496 -13.706 24.422 1.00 98.34 571 A 1 ATOM 4486 C CB . PHE A 1 571 ? 9.774 -11.479 22.682 1.00 98.50 571 A 1 ATOM 4487 C CG . PHE A 1 571 ? 10.368 -10.659 23.799 1.00 98.57 571 A 1 ATOM 4488 C CD1 . PHE A 1 571 ? 9.615 -10.386 24.958 1.00 98.10 571 A 1 ATOM 4489 C CD2 . PHE A 1 571 ? 11.663 -10.136 23.666 1.00 98.22 571 A 1 ATOM 4490 C CE1 . PHE A 1 571 ? 10.151 -9.573 25.968 1.00 97.89 571 A 1 ATOM 4491 C CE2 . PHE A 1 571 ? 12.195 -9.320 24.674 1.00 97.90 571 A 1 ATOM 4492 C CZ . PHE A 1 571 ? 11.437 -9.029 25.823 1.00 98.09 571 A 1 ATOM 4493 N N . SER A 1 572 ? 10.669 -13.759 24.993 1.00 98.42 572 A 1 ATOM 4494 C CA . SER A 1 572 ? 10.469 -13.978 26.429 1.00 98.35 572 A 1 ATOM 4495 C C . SER A 1 572 ? 11.684 -13.481 27.196 1.00 98.23 572 A 1 ATOM 4496 O O . SER A 1 572 ? 12.812 -13.748 26.786 1.00 97.15 572 A 1 ATOM 4497 C CB . SER A 1 572 ? 10.236 -15.453 26.741 1.00 97.97 572 A 1 ATOM 4498 O OG . SER A 1 572 ? 9.847 -15.635 28.088 1.00 96.00 572 A 1 ATOM 4499 N N . ASP A 1 573 ? 11.477 -12.740 28.273 1.00 98.00 573 A 1 ATOM 4500 C CA . ASP A 1 573 ? 12.502 -12.339 29.239 1.00 97.86 573 A 1 ATOM 4501 C C . ASP A 1 573 ? 13.764 -11.717 28.600 1.00 97.50 573 A 1 ATOM 4502 O O . ASP A 1 573 ? 14.898 -12.048 28.929 1.00 95.04 573 A 1 ATOM 4503 C CB . ASP A 1 573 ? 12.784 -13.510 30.196 1.00 97.55 573 A 1 ATOM 4504 C CG . ASP A 1 573 ? 11.537 -13.929 30.987 1.00 97.37 573 A 1 ATOM 4505 O OD1 . ASP A 1 573 ? 10.680 -13.061 31.263 1.00 94.92 573 A 1 ATOM 4506 O OD2 . ASP A 1 573 ? 11.431 -15.120 31.337 1.00 95.31 573 A 1 ATOM 4507 N N . SER A 1 574 ? 13.560 -10.786 27.675 1.00 96.64 574 A 1 ATOM 4508 C CA . SER A 1 574 ? 14.600 -10.123 26.863 1.00 95.85 574 A 1 ATOM 4509 C C . SER A 1 574 ? 15.351 -11.013 25.865 1.00 96.03 574 A 1 ATOM 4510 O O . SER A 1 574 ? 16.354 -10.575 25.298 1.00 93.76 574 A 1 ATOM 4511 C CB . SER A 1 574 ? 15.551 -9.271 27.710 1.00 93.88 574 A 1 ATOM 4512 O OG . SER A 1 574 ? 14.834 -8.234 28.360 1.00 90.75 574 A 1 ATOM 4513 N N . GLU A 1 575 ? 14.850 -12.202 25.557 1.00 95.87 575 A 1 ATOM 4514 C CA . GLU A 1 575 ? 15.366 -13.092 24.516 1.00 96.60 575 A 1 ATOM 4515 C C . GLU A 1 575 ? 14.390 -13.204 23.336 1.00 97.49 575 A 1 ATOM 4516 O O . GLU A 1 575 ? 13.173 -13.271 23.508 1.00 96.70 575 A 1 ATOM 4517 C CB . GLU A 1 575 ? 15.708 -14.472 25.085 1.00 95.55 575 A 1 ATOM 4518 C CG . GLU A 1 575 ? 16.816 -14.410 26.152 1.00 85.03 575 A 1 ATOM 4519 C CD . GLU A 1 575 ? 17.354 -15.788 26.562 1.00 82.52 575 A 1 ATOM 4520 O OE1 . GLU A 1 575 ? 18.374 -15.811 27.289 1.00 72.40 575 A 1 ATOM 4521 O OE2 . GLU A 1 575 ? 16.807 -16.818 26.104 1.00 73.89 575 A 1 ATOM 4522 N N . GLN A 1 576 ? 14.932 -13.217 22.113 1.00 97.30 576 A 1 ATOM 4523 C CA . GLN A 1 576 ? 14.156 -13.418 20.890 1.00 97.21 576 A 1 ATOM 4524 C C . GLN A 1 576 ? 14.064 -14.910 20.549 1.00 97.39 576 A 1 ATOM 4525 O O . GLN A 1 576 ? 15.069 -15.615 20.546 1.00 96.87 576 A 1 ATOM 4526 C CB . GLN A 1 576 ? 14.772 -12.611 19.737 1.00 96.31 576 A 1 ATOM 4527 C CG . GLN A 1 576 ? 13.967 -12.750 18.434 1.00 94.03 576 A 1 ATOM 4528 C CD . GLN A 1 576 ? 14.543 -11.957 17.261 1.00 92.82 576 A 1 ATOM 4529 O OE1 . GLN A 1 576 ? 15.359 -11.056 17.381 1.00 85.77 576 A 1 ATOM 4530 N NE2 . GLN A 1 576 ? 14.127 -12.272 16.056 1.00 82.99 576 A 1 ATOM 4531 N N . PHE A 1 577 ? 12.882 -15.357 20.159 1.00 97.59 577 A 1 ATOM 4532 C CA . PHE A 1 577 ? 12.604 -16.720 19.725 1.00 97.27 577 A 1 ATOM 4533 C C . PHE A 1 577 ? 12.151 -16.745 18.265 1.00 96.89 577 A 1 ATOM 4534 O O . PHE A 1 577 ? 11.341 -15.930 17.819 1.00 93.56 577 A 1 ATOM 4535 C CB . PHE A 1 577 ? 11.570 -17.365 20.657 1.00 96.99 577 A 1 ATOM 4536 C CG . PHE A 1 577 ? 12.089 -17.572 22.066 1.00 97.24 577 A 1 ATOM 4537 C CD1 . PHE A 1 577 ? 12.608 -18.820 22.456 1.00 94.87 577 A 1 ATOM 4538 C CD2 . PHE A 1 577 ? 12.106 -16.498 22.973 1.00 95.44 577 A 1 ATOM 4539 C CE1 . PHE A 1 577 ? 13.145 -18.991 23.743 1.00 93.54 577 A 1 ATOM 4540 C CE2 . PHE A 1 577 ? 12.651 -16.664 24.256 1.00 94.28 577 A 1 ATOM 4541 C CZ . PHE A 1 577 ? 13.172 -17.911 24.641 1.00 95.28 577 A 1 ATOM 4542 N N . GLY A 1 578 ? 12.675 -17.710 17.518 1.00 94.42 578 A 1 ATOM 4543 C CA . GLY A 1 578 ? 12.418 -17.827 16.089 1.00 93.51 578 A 1 ATOM 4544 C C . GLY A 1 578 ? 13.104 -16.733 15.259 1.00 94.16 578 A 1 ATOM 4545 O O . GLY A 1 578 ? 13.665 -15.764 15.764 1.00 89.55 578 A 1 ATOM 4546 N N . TYR A 1 579 ? 13.091 -16.937 13.948 1.00 91.20 579 A 1 ATOM 4547 C CA . TYR A 1 579 ? 13.590 -15.976 12.971 1.00 90.75 579 A 1 ATOM 4548 C C . TYR A 1 579 ? 12.846 -16.183 11.655 1.00 92.24 579 A 1 ATOM 4549 O O . TYR A 1 579 ? 12.848 -17.292 11.118 1.00 89.49 579 A 1 ATOM 4550 C CB . TYR A 1 579 ? 15.105 -16.151 12.782 1.00 86.65 579 A 1 ATOM 4551 C CG . TYR A 1 579 ? 15.691 -15.233 11.725 1.00 81.44 579 A 1 ATOM 4552 C CD1 . TYR A 1 579 ? 16.032 -15.743 10.457 1.00 75.03 579 A 1 ATOM 4553 C CD2 . TYR A 1 579 ? 15.853 -13.861 11.994 1.00 74.61 579 A 1 ATOM 4554 C CE1 . TYR A 1 579 ? 16.528 -14.887 9.461 1.00 66.47 579 A 1 ATOM 4555 C CE2 . TYR A 1 579 ? 16.345 -12.998 10.998 1.00 67.61 579 A 1 ATOM 4556 C CZ . TYR A 1 579 ? 16.681 -13.513 9.726 1.00 68.65 579 A 1 ATOM 4557 O OH . TYR A 1 579 ? 17.140 -12.687 8.751 1.00 63.69 579 A 1 ATOM 4558 N N . THR A 1 580 ? 12.250 -15.118 11.142 1.00 93.97 580 A 1 ATOM 4559 C CA . THR A 1 580 ? 11.542 -15.116 9.860 1.00 94.48 580 A 1 ATOM 4560 C C . THR A 1 580 ? 12.355 -14.326 8.847 1.00 95.39 580 A 1 ATOM 4561 O O . THR A 1 580 ? 12.761 -13.191 9.115 1.00 93.85 580 A 1 ATOM 4562 C CB . THR A 1 580 ? 10.127 -14.541 10.010 1.00 92.97 580 A 1 ATOM 4563 O OG1 . THR A 1 580 ? 9.439 -15.207 11.043 1.00 82.64 580 A 1 ATOM 4564 C CG2 . THR A 1 580 ? 9.294 -14.734 8.749 1.00 82.44 580 A 1 ATOM 4565 N N . THR A 1 581 ? 12.622 -14.910 7.686 1.00 95.70 581 A 1 ATOM 4566 C CA . THR A 1 581 ? 13.327 -14.214 6.604 1.00 96.06 581 A 1 ATOM 4567 C C . THR A 1 581 ? 12.362 -13.388 5.754 1.00 96.55 581 A 1 ATOM 4568 O O . THR A 1 581 ? 11.164 -13.661 5.690 1.00 96.43 581 A 1 ATOM 4569 C CB . THR A 1 581 ? 14.128 -15.165 5.706 1.00 95.64 581 A 1 ATOM 4570 O OG1 . THR A 1 581 ? 13.290 -15.918 4.863 1.00 93.38 581 A 1 ATOM 4571 C CG2 . THR A 1 581 ? 15.042 -16.126 6.462 1.00 92.66 581 A 1 ATOM 4572 N N . LEU A 1 582 ? 12.887 -12.399 5.021 1.00 96.66 582 A 1 ATOM 4573 C CA . LEU A 1 582 ? 12.085 -11.649 4.049 1.00 96.82 582 A 1 ATOM 4574 C C . LEU A 1 582 ? 11.506 -12.562 2.951 1.00 97.03 582 A 1 ATOM 4575 O O . LEU A 1 582 ? 10.427 -12.296 2.428 1.00 96.88 582 A 1 ATOM 4576 C CB . LEU A 1 582 ? 12.958 -10.532 3.448 1.00 96.57 582 A 1 ATOM 4577 C CG . LEU A 1 582 ? 12.193 -9.553 2.536 1.00 95.31 582 A 1 ATOM 4578 C CD1 . LEU A 1 582 ? 11.085 -8.803 3.278 1.00 94.45 582 A 1 ATOM 4579 C CD2 . LEU A 1 582 ? 13.172 -8.519 1.973 1.00 94.30 582 A 1 ATOM 4580 N N . GLY A 1 583 ? 12.218 -13.641 2.608 1.00 96.69 583 A 1 ATOM 4581 C CA . GLY A 1 583 ? 11.732 -14.669 1.687 1.00 96.29 583 A 1 ATOM 4582 C C . GLY A 1 583 ? 10.524 -15.417 2.235 1.00 96.57 583 A 1 ATOM 4583 O O . GLY A 1 583 ? 9.540 -15.568 1.513 1.00 96.14 583 A 1 ATOM 4584 N N . ASP A 1 584 ? 10.545 -15.802 3.507 1.00 96.78 584 A 1 ATOM 4585 C CA . ASP A 1 584 ? 9.411 -16.473 4.156 1.00 96.56 584 A 1 ATOM 4586 C C . ASP A 1 584 ? 8.180 -15.560 4.191 1.00 97.05 584 A 1 ATOM 4587 O O . ASP A 1 584 ? 7.090 -15.974 3.797 1.00 96.68 584 A 1 ATOM 4588 C CB . ASP A 1 584 ? 9.783 -16.919 5.581 1.00 96.09 584 A 1 ATOM 4589 C CG . ASP A 1 584 ? 11.005 -17.840 5.610 1.00 94.77 584 A 1 ATOM 4590 O OD1 . ASP A 1 584 ? 11.070 -18.770 4.775 1.00 92.18 584 A 1 ATOM 4591 O OD2 . ASP A 1 584 ? 11.926 -17.533 6.405 1.00 91.66 584 A 1 ATOM 4592 N N . ILE A 1 585 ? 8.376 -14.288 4.543 1.00 97.26 585 A 1 ATOM 4593 C CA . ILE A 1 585 ? 7.315 -13.270 4.558 1.00 97.57 585 A 1 ATOM 4594 C C . ILE A 1 585 ? 6.702 -13.099 3.164 1.00 97.61 585 A 1 ATOM 4595 O O . ILE A 1 585 ? 5.479 -13.131 3.014 1.00 97.40 585 A 1 ATOM 4596 C CB . ILE A 1 585 ? 7.872 -11.934 5.103 1.00 97.71 585 A 1 ATOM 4597 C CG1 . ILE A 1 585 ? 8.298 -12.094 6.578 1.00 96.99 585 A 1 ATOM 4598 C CG2 . ILE A 1 585 ? 6.837 -10.802 4.969 1.00 97.26 585 A 1 ATOM 4599 C CD1 . ILE A 1 585 ? 9.127 -10.929 7.119 1.00 95.35 585 A 1 ATOM 4600 N N . ARG A 1 586 ? 7.538 -12.960 2.123 1.00 97.63 586 A 1 ATOM 4601 C CA . ARG A 1 586 ? 7.068 -12.858 0.729 1.00 97.52 586 A 1 ATOM 4602 C C . ARG A 1 586 ? 6.324 -14.114 0.287 1.00 97.31 586 A 1 ATOM 4603 O O . ARG A 1 586 ? 5.265 -13.988 -0.320 1.00 96.85 586 A 1 ATOM 4604 C CB . ARG A 1 586 ? 8.249 -12.572 -0.208 1.00 97.55 586 A 1 ATOM 4605 C CG . ARG A 1 586 ? 8.716 -11.113 -0.104 1.00 97.20 586 A 1 ATOM 4606 C CD . ARG A 1 586 ? 10.000 -10.924 -0.916 1.00 96.77 586 A 1 ATOM 4607 N NE . ARG A 1 586 ? 10.403 -9.508 -0.951 1.00 96.01 586 A 1 ATOM 4608 C CZ . ARG A 1 586 ? 11.562 -9.018 -1.341 1.00 96.08 586 A 1 ATOM 4609 N NH1 . ARG A 1 586 ? 12.546 -9.772 -1.741 1.00 93.81 586 A 1 ATOM 4610 N NH2 . ARG A 1 586 ? 11.751 -7.732 -1.336 1.00 93.99 586 A 1 ATOM 4611 N N . ASN A 1 587 ? 6.816 -15.297 0.638 1.00 97.44 587 A 1 ATOM 4612 C CA . ASN A 1 587 ? 6.145 -16.563 0.335 1.00 96.87 587 A 1 ATOM 4613 C C . ASN A 1 587 ? 4.776 -16.667 1.029 1.00 96.71 587 A 1 ATOM 4614 O O . ASN A 1 587 ? 3.818 -17.155 0.428 1.00 95.72 587 A 1 ATOM 4615 C CB . ASN A 1 587 ? 7.039 -17.734 0.765 1.00 96.36 587 A 1 ATOM 4616 C CG . ASN A 1 587 ? 8.282 -17.916 -0.088 1.00 89.40 587 A 1 ATOM 4617 O OD1 . ASN A 1 587 ? 8.358 -17.533 -1.241 1.00 81.38 587 A 1 ATOM 4618 N ND2 . ASN A 1 587 ? 9.291 -18.566 0.445 1.00 80.33 587 A 1 ATOM 4619 N N . ASN A 1 588 ? 4.665 -16.203 2.279 1.00 96.45 588 A 1 ATOM 4620 C CA . ASN A 1 588 ? 3.394 -16.163 3.003 1.00 95.81 588 A 1 ATOM 4621 C C . ASN A 1 588 ? 2.404 -15.178 2.369 1.00 95.59 588 A 1 ATOM 4622 O O . ASN A 1 588 ? 1.214 -15.480 2.277 1.00 93.83 588 A 1 ATOM 4623 C CB . ASN A 1 588 ? 3.657 -15.844 4.485 1.00 95.40 588 A 1 ATOM 4624 C CG . ASN A 1 588 ? 4.273 -17.004 5.251 1.00 92.14 588 A 1 ATOM 4625 O OD1 . ASN A 1 588 ? 4.265 -18.154 4.808 1.00 83.95 588 A 1 ATOM 4626 N ND2 . ASN A 1 588 ? 4.784 -16.741 6.435 1.00 83.63 588 A 1 ATOM 4627 N N . ILE A 1 589 ? 2.882 -14.040 1.875 1.00 96.42 589 A 1 ATOM 4628 C CA . ILE A 1 589 ? 2.079 -13.077 1.110 1.00 96.07 589 A 1 ATOM 4629 C C . ILE A 1 589 ? 1.637 -13.665 -0.233 1.00 95.77 589 A 1 ATOM 4630 O O . ILE A 1 589 ? 0.464 -13.562 -0.586 1.00 94.86 589 A 1 ATOM 4631 C CB . ILE A 1 589 ? 2.870 -11.758 0.975 1.00 95.66 589 A 1 ATOM 4632 C CG1 . ILE A 1 589 ? 2.791 -11.037 2.342 1.00 93.78 589 A 1 ATOM 4633 C CG2 . ILE A 1 589 ? 2.356 -10.866 -0.168 1.00 94.47 589 A 1 ATOM 4634 C CD1 . ILE A 1 589 ? 3.610 -9.752 2.424 1.00 90.81 589 A 1 ATOM 4635 N N . ASP A 1 590 ? 2.546 -14.325 -0.962 1.00 96.57 590 A 1 ATOM 4636 C CA . ASP A 1 590 ? 2.263 -14.892 -2.286 1.00 96.01 590 A 1 ATOM 4637 C C . ASP A 1 590 ? 1.216 -16.014 -2.254 1.00 95.34 590 A 1 ATOM 4638 O O . ASP A 1 590 ? 0.424 -16.135 -3.188 1.00 93.55 590 A 1 ATOM 4639 C CB . ASP A 1 590 ? 3.570 -15.367 -2.943 1.00 95.88 590 A 1 ATOM 4640 C CG . ASP A 1 590 ? 4.445 -14.206 -3.426 1.00 95.36 590 A 1 ATOM 4641 O OD1 . ASP A 1 590 ? 3.912 -13.081 -3.561 1.00 92.38 590 A 1 ATOM 4642 O OD2 . ASP A 1 590 ? 5.641 -14.396 -3.733 1.00 92.48 590 A 1 ATOM 4643 N N . LYS A 1 591 ? 1.145 -16.774 -1.160 1.00 95.22 591 A 1 ATOM 4644 C CA . LYS A 1 591 ? 0.070 -17.766 -0.935 1.00 93.76 591 A 1 ATOM 4645 C C . LYS A 1 591 ? -1.324 -17.138 -0.790 1.00 92.95 591 A 1 ATOM 4646 O O . LYS A 1 591 ? -2.315 -17.867 -0.795 1.00 89.86 591 A 1 ATOM 4647 C CB . LYS A 1 591 ? 0.377 -18.570 0.337 1.00 93.03 591 A 1 ATOM 4648 C CG . LYS A 1 591 ? 1.556 -19.541 0.185 1.00 90.09 591 A 1 ATOM 4649 C CD . LYS A 1 591 ? 1.960 -20.031 1.585 1.00 87.19 591 A 1 ATOM 4650 C CE . LYS A 1 591 ? 3.295 -20.779 1.564 1.00 83.20 591 A 1 ATOM 4651 N NZ . LYS A 1 591 ? 3.815 -20.935 2.953 1.00 75.89 591 A 1 ATOM 4652 N N . GLN A 1 592 ? -1.406 -15.816 -0.608 1.00 92.94 592 A 1 ATOM 4653 C CA . GLN A 1 592 ? -2.636 -15.071 -0.313 1.00 91.36 592 A 1 ATOM 4654 C C . GLN A 1 592 ? -2.988 -14.061 -1.423 1.00 92.64 592 A 1 ATOM 4655 O O . GLN A 1 592 ? -3.770 -13.136 -1.184 1.00 90.14 592 A 1 ATOM 4656 C CB . GLN A 1 592 ? -2.477 -14.393 1.064 1.00 89.09 592 A 1 ATOM 4657 C CG . GLN A 1 592 ? -2.263 -15.402 2.215 1.00 85.46 592 A 1 ATOM 4658 C CD . GLN A 1 592 ? -1.821 -14.696 3.492 1.00 81.05 592 A 1 ATOM 4659 O OE1 . GLN A 1 592 ? -2.600 -14.421 4.382 1.00 74.66 592 A 1 ATOM 4660 N NE2 . GLN A 1 592 ? -0.546 -14.376 3.631 1.00 69.77 592 A 1 ATOM 4661 N N . LEU A 1 593 ? -2.390 -14.217 -2.625 1.00 92.92 593 A 1 ATOM 4662 C CA . LEU A 1 593 ? -2.643 -13.376 -3.799 1.00 92.67 593 A 1 ATOM 4663 C C . LEU A 1 593 ? -3.970 -13.668 -4.501 1.00 89.53 593 A 1 ATOM 4664 O O . LEU A 1 593 ? -4.364 -14.844 -4.583 1.00 81.85 593 A 1 ATOM 4665 C CB . LEU A 1 593 ? -1.465 -13.455 -4.787 1.00 92.17 593 A 1 ATOM 4666 C CG . LEU A 1 593 ? -0.188 -12.736 -4.326 1.00 93.16 593 A 1 ATOM 4667 C CD1 . LEU A 1 593 ? 0.908 -12.944 -5.369 1.00 91.20 593 A 1 ATOM 4668 C CD2 . LEU A 1 593 ? -0.396 -11.234 -4.151 1.00 91.86 593 A 1 ATOM 4669 O OXT . LEU A 1 593 ? -4.533 -12.670 -4.990 1.00 89.95 593 A 1 #