# 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_riia # _entry.id riia # 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 ILE 2 1 n ILE 3 1 n THR 4 1 n THR 5 1 n GLU 6 1 n LYS 7 1 n GLU 8 1 n THR 9 1 n ILE 10 1 n LEU 11 1 n GLY 12 1 n ASN 13 1 n GLY 14 1 n SER 15 1 n LYS 16 1 n SER 17 1 n LYS 18 1 n ALA 19 1 n PHE 20 1 n SER 21 1 n ILE 22 1 n THR 23 1 n ALA 24 1 n SER 25 1 n PRO 26 1 n LYS 27 1 n VAL 28 1 n PHE 29 1 n LYS 30 1 n ILE 31 1 n LEU 32 1 n SER 33 1 n SER 34 1 n ASP 35 1 n LEU 36 1 n TYR 37 1 n THR 38 1 n ASN 39 1 n LYS 40 1 n ILE 41 1 n ARG 42 1 n ALA 43 1 n VAL 44 1 n VAL 45 1 n ARG 46 1 n GLU 47 1 n LEU 48 1 n ILE 49 1 n THR 50 1 n ASN 51 1 n MET 52 1 n ILE 53 1 n ASP 54 1 n ALA 55 1 n HIS 56 1 n ALA 57 1 n LEU 58 1 n ASN 59 1 n GLY 60 1 n ASN 61 1 n PRO 62 1 n GLU 63 1 n LYS 64 1 n PHE 65 1 n ILE 66 1 n ILE 67 1 n GLN 68 1 n VAL 69 1 n PRO 70 1 n GLY 71 1 n ARG 72 1 n LEU 73 1 n ASP 74 1 n PRO 75 1 n ARG 76 1 n PHE 77 1 n VAL 78 1 n CYS 79 1 n ARG 80 1 n ASP 81 1 n PHE 82 1 n GLY 83 1 n PRO 84 1 n GLY 85 1 n MET 86 1 n SER 87 1 n ASP 88 1 n PHE 89 1 n ASP 90 1 n ILE 91 1 n GLN 92 1 n GLY 93 1 n ASP 94 1 n ASP 95 1 n ASN 96 1 n SER 97 1 n PRO 98 1 n GLY 99 1 n LEU 100 1 n TYR 101 1 n ASN 102 1 n SER 103 1 n TYR 104 1 n PHE 105 1 n SER 106 1 n SER 107 1 n SER 108 1 n LYS 109 1 n ALA 110 1 n GLU 111 1 n SER 112 1 n ASN 113 1 n ASP 114 1 n PHE 115 1 n ILE 116 1 n GLY 117 1 n GLY 118 1 n PHE 119 1 n GLY 120 1 n LEU 121 1 n GLY 122 1 n SER 123 1 n LYS 124 1 n SER 125 1 n PRO 126 1 n PHE 127 1 n SER 128 1 n TYR 129 1 n THR 130 1 n ASP 131 1 n THR 132 1 n PHE 133 1 n SER 134 1 n ILE 135 1 n THR 136 1 n SER 137 1 n TYR 138 1 n HIS 139 1 n LYS 140 1 n GLY 141 1 n GLU 142 1 n ILE 143 1 n ARG 144 1 n GLY 145 1 n TYR 146 1 n VAL 147 1 n ALA 148 1 n TYR 149 1 n MET 150 1 n ASP 151 1 n GLY 152 1 n ASP 153 1 n GLY 154 1 n PRO 155 1 n GLN 156 1 n ILE 157 1 n LYS 158 1 n PRO 159 1 n THR 160 1 n PHE 161 1 n VAL 162 1 n LYS 163 1 n GLU 164 1 n MET 165 1 n GLY 166 1 n PRO 167 1 n ASP 168 1 n ASP 169 1 n LYS 170 1 n THR 171 1 n GLY 172 1 n ILE 173 1 n GLU 174 1 n ILE 175 1 n VAL 176 1 n VAL 177 1 n PRO 178 1 n VAL 179 1 n GLU 180 1 n GLU 181 1 n LYS 182 1 n ASP 183 1 n PHE 184 1 n ARG 185 1 n ASN 186 1 n PHE 187 1 n ALA 188 1 n TYR 189 1 n GLU 190 1 n VAL 191 1 n SER 192 1 n TYR 193 1 n ILE 194 1 n MET 195 1 n ARG 196 1 n PRO 197 1 n PHE 198 1 n LYS 199 1 n ASP 200 1 n LEU 201 1 n ALA 202 1 n ILE 203 1 n ILE 204 1 n ASN 205 1 n GLY 206 1 n LEU 207 1 n ASP 208 1 n ARG 209 1 n GLU 210 1 n ILE 211 1 n ASP 212 1 n TYR 213 1 n PHE 214 1 n PRO 215 1 n ASP 216 1 n PHE 217 1 n ASP 218 1 n ASP 219 1 n TYR 220 1 n TYR 221 1 n GLY 222 1 n VAL 223 1 n ASN 224 1 n PRO 225 1 n GLU 226 1 n ARG 227 1 n TYR 228 1 n TRP 229 1 n PRO 230 1 n ASP 231 1 n ARG 232 1 n GLY 233 1 n GLY 234 1 n LEU 235 1 n TYR 236 1 n ALA 237 1 n ILE 238 1 n TYR 239 1 n GLY 240 1 n GLY 241 1 n ILE 242 1 n VAL 243 1 n TYR 244 1 n PRO 245 1 n ILE 246 1 n ASP 247 1 n GLY 248 1 n VAL 249 1 n ILE 250 1 n ARG 251 1 n ASP 252 1 n ARG 253 1 n ASN 254 1 n TRP 255 1 n LEU 256 1 n SER 257 1 n ILE 258 1 n ARG 259 1 n ASN 260 1 n GLU 261 1 n VAL 262 1 n ASN 263 1 n TYR 264 1 n ILE 265 1 n LYS 266 1 n PHE 267 1 n PRO 268 1 n MET 269 1 n GLY 270 1 n SER 271 1 n LEU 272 1 n ASP 273 1 n ILE 274 1 n ALA 275 1 n PRO 276 1 n SER 277 1 n ARG 278 1 n GLU 279 1 n ALA 280 1 n LEU 281 1 n SER 282 1 n LEU 283 1 n ASP 284 1 n ASP 285 1 n ARG 286 1 n THR 287 1 n ARG 288 1 n LYS 289 1 n ASN 290 1 n ILE 291 1 n ILE 292 1 n GLU 293 1 n ARG 294 1 n VAL 295 1 n LYS 296 1 n GLU 297 1 n LEU 298 1 n SER 299 1 n GLU 300 1 n LYS 301 1 n ALA 302 1 n PHE 303 1 n ASN 304 1 n GLU 305 1 n ASP 306 1 n VAL 307 1 n LYS 308 1 n ARG 309 1 n PHE 310 1 n LYS 311 1 n GLU 312 1 n SER 313 1 n THR 314 1 n SER 315 1 n PRO 316 1 n ARG 317 1 n HIS 318 1 n THR 319 1 n TYR 320 1 n ARG 321 1 n GLU 322 1 n LEU 323 1 n MET 324 1 n LYS 325 1 n MET 326 1 n GLY 327 1 n TYR 328 1 n SER 329 1 n ALA 330 1 n ARG 331 1 n ASP 332 1 n TYR 333 1 n MET 334 1 n ILE 335 1 n SER 336 1 n ASN 337 1 n SER 338 1 n VAL 339 1 n LYS 340 1 n PHE 341 1 n THR 342 1 n THR 343 1 n LYS 344 1 n ASN 345 1 n LEU 346 1 n SER 347 1 n TYR 348 1 n LYS 349 1 n LYS 350 1 n MET 351 1 n GLN 352 1 n SER 353 1 n MET 354 1 n PHE 355 1 n GLU 356 1 n PRO 357 1 n ASP 358 1 n SER 359 1 n LYS 360 1 n LEU 361 1 n CYS 362 1 n ASN 363 1 n ALA 364 1 n GLY 365 1 n VAL 366 1 n VAL 367 1 n TYR 368 1 n GLU 369 1 n VAL 370 1 n ASN 371 1 n LEU 372 1 n ASP 373 1 n PRO 374 1 n ARG 375 1 n LEU 376 1 n LYS 377 1 n ARG 378 1 n ILE 379 1 n LYS 380 1 n GLN 381 1 n SER 382 1 n HIS 383 1 n GLU 384 1 n THR 385 1 n SER 386 1 n ALA 387 1 n VAL 388 1 n ALA 389 1 n SER 390 1 n SER 391 1 n TYR 392 1 n ARG 393 1 n LEU 394 1 n PHE 395 1 n GLY 396 1 n ILE 397 1 n ASN 398 1 n THR 399 1 n THR 400 1 n LYS 401 1 n ILE 402 1 n ASN 403 1 n ILE 404 1 n VAL 405 1 n ILE 406 1 n ASP 407 1 n ASN 408 1 n ILE 409 1 n LYS 410 1 n ASN 411 1 n ARG 412 1 n VAL 413 1 n ASN 414 1 n ILE 415 1 n VAL 416 1 n ARG 417 1 n GLY 418 1 n LEU 419 1 n ALA 420 1 n ARG 421 1 n ALA 422 1 n LEU 423 1 n ASP 424 1 n ASP 425 1 n SER 426 1 n GLU 427 1 n PHE 428 1 n ASN 429 1 n ASN 430 1 n THR 431 1 n LEU 432 1 n ASN 433 1 n ILE 434 1 n HIS 435 1 n HIS 436 1 n ASN 437 1 n GLU 438 1 n ARG 439 1 n LEU 440 1 n LEU 441 1 n PHE 442 1 n ILE 443 1 n ASN 444 1 n PRO 445 1 n GLU 446 1 n VAL 447 1 n GLU 448 1 n SER 449 1 n GLN 450 1 n ILE 451 1 n ASP 452 1 n LEU 453 1 n LEU 454 1 n PRO 455 1 n ASP 456 1 n ILE 457 1 n MET 458 1 n ALA 459 1 n MET 460 1 n PHE 461 1 n GLU 462 1 n SER 463 1 n ASP 464 1 n GLU 465 1 n VAL 466 1 n ASN 467 1 n ILE 468 1 n HIS 469 1 n TYR 470 1 n LEU 471 1 n SER 472 1 n GLU 473 1 n ILE 474 1 n GLU 475 1 n ALA 476 1 n LEU 477 1 n VAL 478 1 n LYS 479 1 n SER 480 1 n TYR 481 1 n ILE 482 1 n PRO 483 1 n LYS 484 1 n VAL 485 1 n VAL 486 1 n LYS 487 1 n SER 488 1 n LYS 489 1 n ALA 490 1 n PRO 491 1 n ARG 492 1 n PRO 493 1 n LYS 494 1 n ALA 495 1 n ALA 496 1 n THR 497 1 n ALA 498 1 n PHE 499 1 n LYS 500 1 n PHE 501 1 n GLU 502 1 n ILE 503 1 n LYS 504 1 n ASP 505 1 n GLY 506 1 n ARG 507 1 n TRP 508 1 n GLU 509 1 n LYS 510 1 n ARG 511 1 n ASN 512 1 n TYR 513 1 n LEU 514 1 n ARG 515 1 n LEU 516 1 n THR 517 1 n SER 518 1 n GLU 519 1 n ALA 520 1 n ASP 521 1 n GLU 522 1 n ILE 523 1 n THR 524 1 n GLY 525 1 n TYR 526 1 n VAL 527 1 n ALA 528 1 n TYR 529 1 n MET 530 1 n HIS 531 1 n ARG 532 1 n SER 533 1 n ASP 534 1 n ILE 535 1 n PHE 536 1 n SER 537 1 n MET 538 1 n ASP 539 1 n GLY 540 1 n THR 541 1 n THR 542 1 n SER 543 1 n LEU 544 1 n CYS 545 1 n HIS 546 1 n PRO 547 1 n SER 548 1 n MET 549 1 n ASN 550 1 n ILE 551 1 n LEU 552 1 n ILE 553 1 n ARG 554 1 n MET 555 1 n ALA 556 1 n ASN 557 1 n LEU 558 1 n ILE 559 1 n GLY 560 1 n ILE 561 1 n ASN 562 1 n GLU 563 1 n PHE 564 1 n TYR 565 1 n VAL 566 1 n ILE 567 1 n ARG 568 1 n PRO 569 1 n LEU 570 1 n LEU 571 1 n GLN 572 1 n LYS 573 1 n LYS 574 1 n VAL 575 1 n LYS 576 1 n GLU 577 1 n LEU 578 1 n GLY 579 1 n GLN 580 1 n CYS 581 1 n GLN 582 1 n CYS 583 1 n ILE 584 1 n PHE 585 1 n GLU 586 1 n ALA 587 1 n LEU 588 1 n ARG 589 1 n ASP 590 1 n LEU 591 1 n TYR 592 1 n VAL 593 1 n ASP 594 1 n ALA 595 1 n PHE 596 1 n ASP 597 1 n ASP 598 1 n VAL 599 1 n ASP 600 1 n TYR 601 1 n ASP 602 1 n LYS 603 1 n TYR 604 1 n VAL 605 1 n GLY 606 1 n TYR 607 1 n SER 608 1 n SER 609 1 n SER 610 1 n ALA 611 1 n LYS 612 1 n ARG 613 1 n TYR 614 1 n ILE 615 1 n ASP 616 1 n LYS 617 1 n ILE 618 1 n ILE 619 1 n LYS 620 1 n TYR 621 1 n PRO 622 1 n GLU 623 1 n LEU 624 1 n ASP 625 1 n PHE 626 1 n MET 627 1 n MET 628 1 n LYS 629 1 n TYR 630 1 n PHE 631 1 n SER 632 1 n ILE 633 1 n ASP 634 1 n GLU 635 1 n VAL 636 1 n SER 637 1 n GLU 638 1 n GLU 639 1 n TYR 640 1 n THR 641 1 n ARG 642 1 n LEU 643 1 n ALA 644 1 n ASN 645 1 n MET 646 1 n VAL 647 1 n SER 648 1 n SER 649 1 n LEU 650 1 n GLN 651 1 n GLY 652 1 n VAL 653 1 n TYR 654 1 n PHE 655 1 n ASN 656 1 n GLY 657 1 n GLY 658 1 n LYS 659 1 n ASP 660 1 n THR 661 1 n ILE 662 1 n GLY 663 1 n HIS 664 1 n ASP 665 1 n ILE 666 1 n TRP 667 1 n THR 668 1 n VAL 669 1 n THR 670 1 n ASN 671 1 n LEU 672 1 n PHE 673 1 n ASP 674 1 n VAL 675 1 n LEU 676 1 n SER 677 1 n ASN 678 1 n ASN 679 1 n ALA 680 1 n SER 681 1 n LYS 682 1 n ASN 683 1 n SER 684 1 n ASP 685 1 n LYS 686 1 n MET 687 1 n VAL 688 1 n ALA 689 1 n GLU 690 1 n PHE 691 1 n THR 692 1 n LYS 693 1 n LYS 694 1 n PHE 695 1 n ARG 696 1 n ILE 697 1 n VAL 698 1 n SER 699 1 n ASP 700 1 n PHE 701 1 n ILE 702 1 n GLY 703 1 n TYR 704 1 n ARG 705 1 n ASN 706 1 n SER 707 1 n LEU 708 1 n SER 709 1 n ASP 710 1 n ASP 711 1 n GLU 712 1 n VAL 713 1 n SER 714 1 n GLN 715 1 n ILE 716 1 n ALA 717 1 n LYS 718 1 n THR 719 1 n MET 720 1 n LYS 721 1 n ALA 722 1 n LEU 723 1 n ALA 724 1 n ALA 725 # _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 01:12:30)" _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 82.26 _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 47.63 1 1 A ILE 2 2 48.37 1 2 A ILE 3 2 46.88 1 3 A THR 4 2 50.90 1 4 A THR 5 2 52.16 1 5 A GLU 6 2 43.69 1 6 A LYS 7 2 48.00 1 7 A GLU 8 2 45.51 1 8 A THR 9 2 53.01 1 9 A ILE 10 2 53.31 1 10 A LEU 11 2 48.91 1 11 A GLY 12 2 57.72 1 12 A ASN 13 2 52.21 1 13 A GLY 14 2 58.94 1 14 A SER 15 2 60.93 1 15 A LYS 16 2 57.05 1 16 A SER 17 2 59.23 1 17 A LYS 18 2 55.90 1 18 A ALA 19 2 59.50 1 19 A PHE 20 2 54.41 1 20 A SER 21 2 53.47 1 21 A ILE 22 2 54.80 1 22 A THR 23 2 54.56 1 23 A ALA 24 2 63.17 1 24 A SER 25 2 57.87 1 25 A PRO 26 2 57.80 1 26 A LYS 27 2 53.32 1 27 A VAL 28 2 61.72 1 28 A PHE 29 2 59.27 1 29 A LYS 30 2 59.35 1 30 A ILE 31 2 61.86 1 31 A LEU 32 2 60.51 1 32 A SER 33 2 62.74 1 33 A SER 34 2 65.40 1 34 A ASP 35 2 67.97 1 35 A LEU 36 2 71.19 1 36 A TYR 37 2 74.38 1 37 A THR 38 2 83.52 1 38 A ASN 39 2 87.12 1 39 A LYS 40 2 86.69 1 40 A ILE 41 2 92.38 1 41 A ARG 42 2 87.99 1 42 A ALA 43 2 91.22 1 43 A VAL 44 2 90.94 1 44 A VAL 45 2 91.91 1 45 A ARG 46 2 86.40 1 46 A GLU 47 2 86.06 1 47 A LEU 48 2 90.43 1 48 A ILE 49 2 91.57 1 49 A THR 50 2 87.79 1 50 A ASN 51 2 86.52 1 51 A MET 52 2 88.98 1 52 A ILE 53 2 88.59 1 53 A ASP 54 2 85.00 1 54 A ALA 55 2 89.29 1 55 A HIS 56 2 86.79 1 56 A ALA 57 2 86.32 1 57 A LEU 58 2 80.55 1 58 A ASN 59 2 81.91 1 59 A GLY 60 2 87.68 1 60 A ASN 61 2 86.48 1 61 A PRO 62 2 90.50 1 62 A GLU 63 2 85.77 1 63 A LYS 64 2 90.43 1 64 A PHE 65 2 90.09 1 65 A ILE 66 2 93.43 1 66 A ILE 67 2 93.87 1 67 A GLN 68 2 90.47 1 68 A VAL 69 2 93.94 1 69 A PRO 70 2 95.55 1 70 A GLY 71 2 94.87 1 71 A ARG 72 2 80.18 1 72 A LEU 73 2 88.66 1 73 A ASP 74 2 92.59 1 74 A PRO 75 2 94.52 1 75 A ARG 76 2 91.02 1 76 A PHE 77 2 92.72 1 77 A VAL 78 2 94.67 1 78 A CYS 79 2 94.13 1 79 A ARG 80 2 91.45 1 80 A ASP 81 2 91.26 1 81 A PHE 82 2 92.11 1 82 A GLY 83 2 92.78 1 83 A PRO 84 2 91.06 1 84 A GLY 85 2 90.21 1 85 A MET 86 2 86.97 1 86 A SER 87 2 87.77 1 87 A ASP 88 2 84.60 1 88 A PHE 89 2 74.48 1 89 A ASP 90 2 81.11 1 90 A ILE 91 2 83.05 1 91 A GLN 92 2 77.22 1 92 A GLY 93 2 72.91 1 93 A ASP 94 2 63.22 1 94 A ASP 95 2 54.88 1 95 A ASN 96 2 57.28 1 96 A SER 97 2 57.80 1 97 A PRO 98 2 64.16 1 98 A GLY 99 2 64.33 1 99 A LEU 100 2 57.65 1 100 A TYR 101 2 64.43 1 101 A ASN 102 2 63.89 1 102 A SER 103 2 62.26 1 103 A TYR 104 2 58.86 1 104 A PHE 105 2 54.02 1 105 A SER 106 2 57.90 1 106 A SER 107 2 56.58 1 107 A SER 108 2 59.20 1 108 A LYS 109 2 55.09 1 109 A ALA 110 2 52.59 1 110 A GLU 111 2 43.72 1 111 A SER 112 2 51.98 1 112 A ASN 113 2 49.11 1 113 A ASP 114 2 44.49 1 114 A PHE 115 2 53.56 1 115 A ILE 116 2 55.31 1 116 A GLY 117 2 57.20 1 117 A GLY 118 2 53.57 1 118 A PHE 119 2 50.23 1 119 A GLY 120 2 64.72 1 120 A LEU 121 2 64.64 1 121 A GLY 122 2 75.90 1 122 A SER 123 2 79.57 1 123 A LYS 124 2 78.71 1 124 A SER 125 2 87.25 1 125 A PRO 126 2 90.85 1 126 A PHE 127 2 85.53 1 127 A SER 128 2 87.22 1 128 A TYR 129 2 90.20 1 129 A THR 130 2 89.04 1 130 A ASP 131 2 85.73 1 131 A THR 132 2 87.58 1 132 A PHE 133 2 88.78 1 133 A SER 134 2 90.86 1 134 A ILE 135 2 90.72 1 135 A THR 136 2 91.85 1 136 A SER 137 2 92.44 1 137 A TYR 138 2 92.94 1 138 A HIS 139 2 89.37 1 139 A LYS 140 2 85.90 1 140 A GLY 141 2 93.35 1 141 A GLU 142 2 87.75 1 142 A ILE 143 2 92.41 1 143 A ARG 144 2 84.32 1 144 A GLY 145 2 92.62 1 145 A TYR 146 2 88.91 1 146 A VAL 147 2 86.10 1 147 A ALA 148 2 89.50 1 148 A TYR 149 2 82.74 1 149 A MET 150 2 78.59 1 150 A ASP 151 2 75.87 1 151 A GLY 152 2 75.88 1 152 A ASP 153 2 64.79 1 153 A GLY 154 2 80.72 1 154 A PRO 155 2 80.87 1 155 A GLN 156 2 80.46 1 156 A ILE 157 2 83.63 1 157 A LYS 158 2 81.08 1 158 A PRO 159 2 88.69 1 159 A THR 160 2 88.97 1 160 A PHE 161 2 88.57 1 161 A VAL 162 2 89.80 1 162 A LYS 163 2 85.70 1 163 A GLU 164 2 85.13 1 164 A MET 165 2 89.67 1 165 A GLY 166 2 93.65 1 166 A PRO 167 2 92.40 1 167 A ASP 168 2 88.91 1 168 A ASP 169 2 91.23 1 169 A LYS 170 2 88.18 1 170 A THR 171 2 91.44 1 171 A GLY 172 2 94.52 1 172 A ILE 173 2 90.53 1 173 A GLU 174 2 92.80 1 174 A ILE 175 2 92.06 1 175 A VAL 176 2 93.45 1 176 A VAL 177 2 92.35 1 177 A PRO 178 2 94.43 1 178 A VAL 179 2 92.89 1 179 A GLU 180 2 87.59 1 180 A GLU 181 2 87.82 1 181 A LYS 182 2 91.26 1 182 A ASP 183 2 93.81 1 183 A PHE 184 2 92.47 1 184 A ARG 185 2 78.75 1 185 A ASN 186 2 90.16 1 186 A PHE 187 2 92.95 1 187 A ALA 188 2 95.31 1 188 A TYR 189 2 88.37 1 189 A GLU 190 2 91.25 1 190 A VAL 191 2 92.97 1 191 A SER 192 2 92.04 1 192 A TYR 193 2 88.39 1 193 A ILE 194 2 90.81 1 194 A MET 195 2 91.53 1 195 A ARG 196 2 87.21 1 196 A PRO 197 2 90.31 1 197 A PHE 198 2 88.27 1 198 A LYS 199 2 82.90 1 199 A ASP 200 2 83.01 1 200 A LEU 201 2 86.42 1 201 A ALA 202 2 92.34 1 202 A ILE 203 2 91.84 1 203 A ILE 204 2 93.55 1 204 A ASN 205 2 92.13 1 205 A GLY 206 2 92.96 1 206 A LEU 207 2 87.04 1 207 A ASP 208 2 82.70 1 208 A ARG 209 2 80.36 1 209 A GLU 210 2 78.63 1 210 A ILE 211 2 88.44 1 211 A ASP 212 2 84.68 1 212 A TYR 213 2 90.18 1 213 A PHE 214 2 89.67 1 214 A PRO 215 2 90.04 1 215 A ASP 216 2 82.56 1 216 A PHE 217 2 86.90 1 217 A ASP 218 2 79.44 1 218 A ASP 219 2 81.08 1 219 A TYR 220 2 82.69 1 220 A TYR 221 2 79.98 1 221 A GLY 222 2 85.27 1 222 A VAL 223 2 81.42 1 223 A ASN 224 2 75.88 1 224 A PRO 225 2 76.19 1 225 A GLU 226 2 64.54 1 226 A ARG 227 2 61.27 1 227 A TYR 228 2 64.14 1 228 A TRP 229 2 74.83 1 229 A PRO 230 2 77.80 1 230 A ASP 231 2 79.09 1 231 A ARG 232 2 65.44 1 232 A GLY 233 2 80.25 1 233 A GLY 234 2 88.06 1 234 A LEU 235 2 88.00 1 235 A TYR 236 2 88.90 1 236 A ALA 237 2 90.47 1 237 A ILE 238 2 87.16 1 238 A TYR 239 2 82.36 1 239 A GLY 240 2 85.20 1 240 A GLY 241 2 87.26 1 241 A ILE 242 2 85.60 1 242 A VAL 243 2 88.08 1 243 A TYR 244 2 85.23 1 244 A PRO 245 2 87.59 1 245 A ILE 246 2 85.12 1 246 A ASP 247 2 76.44 1 247 A GLY 248 2 79.26 1 248 A VAL 249 2 73.97 1 249 A ILE 250 2 76.37 1 250 A ARG 251 2 67.34 1 251 A ASP 252 2 75.70 1 252 A ARG 253 2 71.17 1 253 A ASN 254 2 86.76 1 254 A TRP 255 2 89.21 1 255 A LEU 256 2 88.11 1 256 A SER 257 2 87.60 1 257 A ILE 258 2 87.11 1 258 A ARG 259 2 75.97 1 259 A ASN 260 2 84.59 1 260 A GLU 261 2 78.94 1 261 A VAL 262 2 86.80 1 262 A ASN 263 2 89.03 1 263 A TYR 264 2 89.83 1 264 A ILE 265 2 91.25 1 265 A LYS 266 2 84.77 1 266 A PHE 267 2 87.83 1 267 A PRO 268 2 87.63 1 268 A MET 269 2 78.33 1 269 A GLY 270 2 83.52 1 270 A SER 271 2 83.88 1 271 A LEU 272 2 81.64 1 272 A ASP 273 2 78.08 1 273 A ILE 274 2 75.65 1 274 A ALA 275 2 75.82 1 275 A PRO 276 2 74.47 1 276 A SER 277 2 71.55 1 277 A ARG 278 2 67.19 1 278 A GLU 279 2 73.22 1 279 A ALA 280 2 79.05 1 280 A LEU 281 2 75.29 1 281 A SER 282 2 76.85 1 282 A LEU 283 2 75.12 1 283 A ASP 284 2 80.36 1 284 A ASP 285 2 82.83 1 285 A ARG 286 2 76.81 1 286 A THR 287 2 86.40 1 287 A ARG 288 2 79.90 1 288 A LYS 289 2 83.55 1 289 A ASN 290 2 86.79 1 290 A ILE 291 2 89.32 1 291 A ILE 292 2 89.18 1 292 A GLU 293 2 83.99 1 293 A ARG 294 2 87.24 1 294 A VAL 295 2 90.24 1 295 A LYS 296 2 82.76 1 296 A GLU 297 2 83.75 1 297 A LEU 298 2 89.79 1 298 A SER 299 2 91.02 1 299 A GLU 300 2 83.87 1 300 A LYS 301 2 85.59 1 301 A ALA 302 2 91.41 1 302 A PHE 303 2 90.79 1 303 A ASN 304 2 88.77 1 304 A GLU 305 2 84.68 1 305 A ASP 306 2 89.52 1 306 A VAL 307 2 90.77 1 307 A LYS 308 2 86.37 1 308 A ARG 309 2 78.96 1 309 A PHE 310 2 89.03 1 310 A LYS 311 2 83.78 1 311 A GLU 312 2 85.65 1 312 A SER 313 2 87.79 1 313 A THR 314 2 87.24 1 314 A SER 315 2 89.09 1 315 A PRO 316 2 92.33 1 316 A ARG 317 2 89.85 1 317 A HIS 318 2 79.52 1 318 A THR 319 2 91.18 1 319 A TYR 320 2 89.54 1 320 A ARG 321 2 88.84 1 321 A GLU 322 2 83.40 1 322 A LEU 323 2 89.36 1 323 A MET 324 2 85.72 1 324 A LYS 325 2 82.07 1 325 A MET 326 2 80.57 1 326 A GLY 327 2 84.15 1 327 A TYR 328 2 81.94 1 328 A SER 329 2 86.78 1 329 A ALA 330 2 89.14 1 330 A ARG 331 2 83.11 1 331 A ASP 332 2 86.07 1 332 A TYR 333 2 88.12 1 333 A MET 334 2 88.10 1 334 A ILE 335 2 88.91 1 335 A SER 336 2 87.68 1 336 A ASN 337 2 86.59 1 337 A SER 338 2 88.40 1 338 A VAL 339 2 88.93 1 339 A LYS 340 2 86.01 1 340 A PHE 341 2 89.90 1 341 A THR 342 2 86.21 1 342 A THR 343 2 85.14 1 343 A LYS 344 2 84.57 1 344 A ASN 345 2 86.75 1 345 A LEU 346 2 90.05 1 346 A SER 347 2 90.85 1 347 A TYR 348 2 89.01 1 348 A LYS 349 2 80.26 1 349 A LYS 350 2 85.39 1 350 A MET 351 2 89.88 1 351 A GLN 352 2 86.96 1 352 A SER 353 2 88.90 1 353 A MET 354 2 88.12 1 354 A PHE 355 2 89.96 1 355 A GLU 356 2 80.63 1 356 A PRO 357 2 90.70 1 357 A ASP 358 2 83.22 1 358 A SER 359 2 83.94 1 359 A LYS 360 2 80.11 1 360 A LEU 361 2 90.94 1 361 A CYS 362 2 87.72 1 362 A ASN 363 2 82.26 1 363 A ALA 364 2 91.61 1 364 A GLY 365 2 91.77 1 365 A VAL 366 2 91.62 1 366 A VAL 367 2 93.83 1 367 A TYR 368 2 91.64 1 368 A GLU 369 2 88.98 1 369 A VAL 370 2 93.99 1 370 A ASN 371 2 89.49 1 371 A LEU 372 2 86.22 1 372 A ASP 373 2 79.83 1 373 A PRO 374 2 88.29 1 374 A ARG 375 2 72.12 1 375 A LEU 376 2 83.50 1 376 A LYS 377 2 87.92 1 377 A ARG 378 2 74.96 1 378 A ILE 379 2 90.39 1 379 A LYS 380 2 80.54 1 380 A GLN 381 2 78.71 1 381 A SER 382 2 76.36 1 382 A HIS 383 2 68.37 1 383 A GLU 384 2 78.62 1 384 A THR 385 2 79.21 1 385 A SER 386 2 77.77 1 386 A ALA 387 2 82.09 1 387 A VAL 388 2 83.06 1 388 A ALA 389 2 91.47 1 389 A SER 390 2 92.12 1 390 A SER 391 2 92.49 1 391 A TYR 392 2 83.01 1 392 A ARG 393 2 80.54 1 393 A LEU 394 2 93.30 1 394 A PHE 395 2 94.71 1 395 A GLY 396 2 93.39 1 396 A ILE 397 2 88.85 1 397 A ASN 398 2 88.79 1 398 A THR 399 2 92.29 1 399 A THR 400 2 92.43 1 400 A LYS 401 2 92.56 1 401 A ILE 402 2 94.50 1 402 A ASN 403 2 94.94 1 403 A ILE 404 2 96.00 1 404 A VAL 405 2 95.77 1 405 A ILE 406 2 94.25 1 406 A ASP 407 2 88.66 1 407 A ASN 408 2 91.11 1 408 A ILE 409 2 89.17 1 409 A LYS 410 2 76.90 1 410 A ASN 411 2 83.68 1 411 A ARG 412 2 83.18 1 412 A VAL 413 2 87.82 1 413 A ASN 414 2 86.46 1 414 A ILE 415 2 92.98 1 415 A VAL 416 2 94.01 1 416 A ARG 417 2 81.64 1 417 A GLY 418 2 94.30 1 418 A LEU 419 2 93.74 1 419 A ALA 420 2 94.07 1 420 A ARG 421 2 83.89 1 421 A ALA 422 2 92.91 1 422 A LEU 423 2 92.12 1 423 A ASP 424 2 89.78 1 424 A ASP 425 2 87.93 1 425 A SER 426 2 86.94 1 426 A GLU 427 2 81.43 1 427 A PHE 428 2 87.19 1 428 A ASN 429 2 84.75 1 429 A ASN 430 2 87.25 1 430 A THR 431 2 87.35 1 431 A LEU 432 2 88.57 1 432 A ASN 433 2 86.91 1 433 A ILE 434 2 91.67 1 434 A HIS 435 2 87.09 1 435 A HIS 436 2 87.83 1 436 A ASN 437 2 90.16 1 437 A GLU 438 2 91.83 1 438 A ARG 439 2 87.58 1 439 A LEU 440 2 95.90 1 440 A LEU 441 2 96.04 1 441 A PHE 442 2 94.39 1 442 A ILE 443 2 93.95 1 443 A ASN 444 2 88.33 1 444 A PRO 445 2 91.69 1 445 A GLU 446 2 81.38 1 446 A VAL 447 2 85.06 1 447 A GLU 448 2 78.13 1 448 A SER 449 2 86.57 1 449 A GLN 450 2 88.69 1 450 A ILE 451 2 89.55 1 451 A ASP 452 2 89.87 1 452 A LEU 453 2 91.41 1 453 A LEU 454 2 89.96 1 454 A PRO 455 2 93.85 1 455 A ASP 456 2 90.94 1 456 A ILE 457 2 94.12 1 457 A MET 458 2 87.89 1 458 A ALA 459 2 92.23 1 459 A MET 460 2 88.21 1 460 A PHE 461 2 92.29 1 461 A GLU 462 2 80.46 1 462 A SER 463 2 85.35 1 463 A ASP 464 2 91.20 1 464 A GLU 465 2 89.18 1 465 A VAL 466 2 93.26 1 466 A ASN 467 2 90.65 1 467 A ILE 468 2 93.45 1 468 A HIS 469 2 91.21 1 469 A TYR 470 2 93.04 1 470 A LEU 471 2 93.22 1 471 A SER 472 2 93.91 1 472 A GLU 473 2 88.27 1 473 A ILE 474 2 94.25 1 474 A GLU 475 2 90.14 1 475 A ALA 476 2 93.51 1 476 A LEU 477 2 88.12 1 477 A VAL 478 2 91.67 1 478 A LYS 479 2 83.51 1 479 A SER 480 2 88.28 1 480 A TYR 481 2 88.77 1 481 A ILE 482 2 83.05 1 482 A PRO 483 2 79.31 1 483 A LYS 484 2 67.81 1 484 A VAL 485 2 68.67 1 485 A VAL 486 2 69.34 1 486 A LYS 487 2 63.83 1 487 A SER 488 2 69.40 1 488 A LYS 489 2 69.80 1 489 A ALA 490 2 78.60 1 490 A PRO 491 2 79.66 1 491 A ARG 492 2 71.68 1 492 A PRO 493 2 84.06 1 493 A LYS 494 2 77.88 1 494 A ALA 495 2 88.53 1 495 A ALA 496 2 89.54 1 496 A THR 497 2 89.87 1 497 A ALA 498 2 93.22 1 498 A PHE 499 2 90.29 1 499 A LYS 500 2 87.69 1 500 A PHE 501 2 89.01 1 501 A GLU 502 2 84.19 1 502 A ILE 503 2 84.81 1 503 A LYS 504 2 78.01 1 504 A ASP 505 2 82.94 1 505 A GLY 506 2 85.59 1 506 A ARG 507 2 73.30 1 507 A TRP 508 2 91.04 1 508 A GLU 509 2 82.75 1 509 A LYS 510 2 88.49 1 510 A ARG 511 2 76.58 1 511 A ASN 512 2 88.10 1 512 A TYR 513 2 79.77 1 513 A LEU 514 2 83.82 1 514 A ARG 515 2 79.33 1 515 A LEU 516 2 82.97 1 516 A THR 517 2 82.74 1 517 A SER 518 2 79.83 1 518 A GLU 519 2 78.58 1 519 A ALA 520 2 85.10 1 520 A ASP 521 2 76.98 1 521 A GLU 522 2 77.26 1 522 A ILE 523 2 85.70 1 523 A THR 524 2 83.26 1 524 A GLY 525 2 87.09 1 525 A TYR 526 2 86.63 1 526 A VAL 527 2 92.20 1 527 A ALA 528 2 94.95 1 528 A TYR 529 2 91.37 1 529 A MET 530 2 88.37 1 530 A HIS 531 2 79.82 1 531 A ARG 532 2 74.99 1 532 A SER 533 2 85.28 1 533 A ASP 534 2 85.15 1 534 A ILE 535 2 90.35 1 535 A PHE 536 2 84.65 1 536 A SER 537 2 91.95 1 537 A MET 538 2 87.29 1 538 A ASP 539 2 85.97 1 539 A GLY 540 2 89.19 1 540 A THR 541 2 86.76 1 541 A THR 542 2 88.26 1 542 A SER 543 2 90.33 1 543 A LEU 544 2 86.38 1 544 A CYS 545 2 81.17 1 545 A HIS 546 2 72.37 1 546 A PRO 547 2 80.24 1 547 A SER 548 2 84.00 1 548 A MET 549 2 83.14 1 549 A ASN 550 2 83.91 1 550 A ILE 551 2 89.43 1 551 A LEU 552 2 90.90 1 552 A ILE 553 2 90.33 1 553 A ARG 554 2 83.10 1 554 A MET 555 2 90.28 1 555 A ALA 556 2 90.75 1 556 A ASN 557 2 86.54 1 557 A LEU 558 2 85.75 1 558 A ILE 559 2 85.18 1 559 A GLY 560 2 85.79 1 560 A ILE 561 2 85.53 1 561 A ASN 562 2 82.26 1 562 A GLU 563 2 82.75 1 563 A PHE 564 2 90.35 1 564 A TYR 565 2 90.13 1 565 A VAL 566 2 92.74 1 566 A ILE 567 2 92.57 1 567 A ARG 568 2 86.66 1 568 A PRO 569 2 92.45 1 569 A LEU 570 2 86.77 1 570 A LEU 571 2 89.73 1 571 A GLN 572 2 90.84 1 572 A LYS 573 2 81.57 1 573 A LYS 574 2 82.57 1 574 A VAL 575 2 87.31 1 575 A LYS 576 2 81.88 1 576 A GLU 577 2 76.83 1 577 A LEU 578 2 78.80 1 578 A GLY 579 2 82.82 1 579 A GLN 580 2 77.63 1 580 A CYS 581 2 86.53 1 581 A GLN 582 2 80.42 1 582 A CYS 583 2 91.50 1 583 A ILE 584 2 89.85 1 584 A PHE 585 2 89.43 1 585 A GLU 586 2 81.30 1 586 A ALA 587 2 88.79 1 587 A LEU 588 2 88.96 1 588 A ARG 589 2 83.05 1 589 A ASP 590 2 83.09 1 590 A LEU 591 2 83.03 1 591 A TYR 592 2 82.30 1 592 A VAL 593 2 86.44 1 593 A ASP 594 2 79.90 1 594 A ALA 595 2 87.74 1 595 A PHE 596 2 85.06 1 596 A ASP 597 2 81.68 1 597 A ASP 598 2 80.75 1 598 A VAL 599 2 84.31 1 599 A ASP 600 2 79.72 1 600 A TYR 601 2 72.96 1 601 A ASP 602 2 74.21 1 602 A LYS 603 2 74.32 1 603 A TYR 604 2 79.91 1 604 A VAL 605 2 76.18 1 605 A GLY 606 2 75.81 1 606 A TYR 607 2 65.85 1 607 A SER 608 2 74.49 1 608 A SER 609 2 75.33 1 609 A SER 610 2 78.69 1 610 A ALA 611 2 82.50 1 611 A LYS 612 2 72.61 1 612 A ARG 613 2 69.80 1 613 A TYR 614 2 84.32 1 614 A ILE 615 2 79.59 1 615 A ASP 616 2 76.20 1 616 A LYS 617 2 78.66 1 617 A ILE 618 2 81.22 1 618 A ILE 619 2 75.52 1 619 A LYS 620 2 72.95 1 620 A TYR 621 2 79.29 1 621 A PRO 622 2 79.30 1 622 A GLU 623 2 78.62 1 623 A LEU 624 2 84.24 1 624 A ASP 625 2 76.03 1 625 A PHE 626 2 83.22 1 626 A MET 627 2 84.44 1 627 A MET 628 2 77.29 1 628 A LYS 629 2 79.40 1 629 A TYR 630 2 84.57 1 630 A PHE 631 2 81.20 1 631 A SER 632 2 75.48 1 632 A ILE 633 2 67.85 1 633 A ASP 634 2 68.26 1 634 A GLU 635 2 65.76 1 635 A VAL 636 2 74.26 1 636 A SER 637 2 78.89 1 637 A GLU 638 2 71.24 1 638 A GLU 639 2 76.68 1 639 A TYR 640 2 80.17 1 640 A THR 641 2 79.00 1 641 A ARG 642 2 72.70 1 642 A LEU 643 2 85.74 1 643 A ALA 644 2 85.50 1 644 A ASN 645 2 78.37 1 645 A MET 646 2 84.08 1 646 A VAL 647 2 86.03 1 647 A SER 648 2 80.49 1 648 A SER 649 2 83.84 1 649 A LEU 650 2 83.98 1 650 A GLN 651 2 75.73 1 651 A GLY 652 2 85.99 1 652 A VAL 653 2 85.93 1 653 A TYR 654 2 80.90 1 654 A PHE 655 2 85.83 1 655 A ASN 656 2 79.70 1 656 A GLY 657 2 79.75 1 657 A GLY 658 2 81.92 1 658 A LYS 659 2 72.47 1 659 A ASP 660 2 77.83 1 660 A THR 661 2 84.70 1 661 A ILE 662 2 86.31 1 662 A GLY 663 2 88.31 1 663 A HIS 664 2 83.06 1 664 A ASP 665 2 86.95 1 665 A ILE 666 2 88.61 1 666 A TRP 667 2 81.41 1 667 A THR 668 2 88.21 1 668 A VAL 669 2 88.89 1 669 A THR 670 2 87.71 1 670 A ASN 671 2 83.11 1 671 A LEU 672 2 85.68 1 672 A PHE 673 2 83.68 1 673 A ASP 674 2 81.61 1 674 A VAL 675 2 84.14 1 675 A LEU 676 2 82.53 1 676 A SER 677 2 79.60 1 677 A ASN 678 2 73.68 1 678 A ASN 679 2 71.43 1 679 A ALA 680 2 71.23 1 680 A SER 681 2 59.74 1 681 A LYS 682 2 51.27 1 682 A ASN 683 2 51.04 1 683 A SER 684 2 66.71 1 684 A ASP 685 2 74.56 1 685 A LYS 686 2 72.32 1 686 A MET 687 2 78.30 1 687 A VAL 688 2 83.14 1 688 A ALA 689 2 87.01 1 689 A GLU 690 2 78.37 1 690 A PHE 691 2 86.63 1 691 A THR 692 2 87.25 1 692 A LYS 693 2 82.69 1 693 A LYS 694 2 82.56 1 694 A PHE 695 2 87.09 1 695 A ARG 696 2 78.35 1 696 A ILE 697 2 85.27 1 697 A VAL 698 2 87.81 1 698 A SER 699 2 88.64 1 699 A ASP 700 2 84.91 1 700 A PHE 701 2 82.46 1 701 A ILE 702 2 85.33 1 702 A GLY 703 2 84.23 1 703 A TYR 704 2 71.78 1 704 A ARG 705 2 74.81 1 705 A ASN 706 2 75.47 1 706 A SER 707 2 82.21 1 707 A LEU 708 2 84.52 1 708 A SER 709 2 88.08 1 709 A ASP 710 2 84.57 1 710 A ASP 711 2 84.20 1 711 A GLU 712 2 85.73 1 712 A VAL 713 2 88.26 1 713 A SER 714 2 89.24 1 714 A GLN 715 2 84.59 1 715 A ILE 716 2 89.55 1 716 A ALA 717 2 91.26 1 717 A LYS 718 2 83.17 1 718 A THR 719 2 88.28 1 719 A MET 720 2 87.80 1 720 A LYS 721 2 83.11 1 721 A ALA 722 2 88.21 1 722 A LEU 723 2 81.74 1 723 A ALA 724 2 78.98 1 724 A ALA 725 2 78.07 1 725 # _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 ILE . 2 A 2 A 3 1 n ILE . 3 A 3 A 4 1 n THR . 4 A 4 A 5 1 n THR . 5 A 5 A 6 1 n GLU . 6 A 6 A 7 1 n LYS . 7 A 7 A 8 1 n GLU . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n ASN . 13 A 13 A 14 1 n GLY . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LYS . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n LYS . 18 A 18 A 19 1 n ALA . 19 A 19 A 20 1 n PHE . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n ILE . 22 A 22 A 23 1 n THR . 23 A 23 A 24 1 n ALA . 24 A 24 A 25 1 n SER . 25 A 25 A 26 1 n PRO . 26 A 26 A 27 1 n LYS . 27 A 27 A 28 1 n VAL . 28 A 28 A 29 1 n PHE . 29 A 29 A 30 1 n LYS . 30 A 30 A 31 1 n ILE . 31 A 31 A 32 1 n LEU . 32 A 32 A 33 1 n SER . 33 A 33 A 34 1 n SER . 34 A 34 A 35 1 n ASP . 35 A 35 A 36 1 n LEU . 36 A 36 A 37 1 n TYR . 37 A 37 A 38 1 n THR . 38 A 38 A 39 1 n ASN . 39 A 39 A 40 1 n LYS . 40 A 40 A 41 1 n ILE . 41 A 41 A 42 1 n ARG . 42 A 42 A 43 1 n ALA . 43 A 43 A 44 1 n VAL . 44 A 44 A 45 1 n VAL . 45 A 45 A 46 1 n ARG . 46 A 46 A 47 1 n GLU . 47 A 47 A 48 1 n LEU . 48 A 48 A 49 1 n ILE . 49 A 49 A 50 1 n THR . 50 A 50 A 51 1 n ASN . 51 A 51 A 52 1 n MET . 52 A 52 A 53 1 n ILE . 53 A 53 A 54 1 n ASP . 54 A 54 A 55 1 n ALA . 55 A 55 A 56 1 n HIS . 56 A 56 A 57 1 n ALA . 57 A 57 A 58 1 n LEU . 58 A 58 A 59 1 n ASN . 59 A 59 A 60 1 n GLY . 60 A 60 A 61 1 n ASN . 61 A 61 A 62 1 n PRO . 62 A 62 A 63 1 n GLU . 63 A 63 A 64 1 n LYS . 64 A 64 A 65 1 n PHE . 65 A 65 A 66 1 n ILE . 66 A 66 A 67 1 n ILE . 67 A 67 A 68 1 n GLN . 68 A 68 A 69 1 n VAL . 69 A 69 A 70 1 n PRO . 70 A 70 A 71 1 n GLY . 71 A 71 A 72 1 n ARG . 72 A 72 A 73 1 n LEU . 73 A 73 A 74 1 n ASP . 74 A 74 A 75 1 n PRO . 75 A 75 A 76 1 n ARG . 76 A 76 A 77 1 n PHE . 77 A 77 A 78 1 n VAL . 78 A 78 A 79 1 n CYS . 79 A 79 A 80 1 n ARG . 80 A 80 A 81 1 n ASP . 81 A 81 A 82 1 n PHE . 82 A 82 A 83 1 n GLY . 83 A 83 A 84 1 n PRO . 84 A 84 A 85 1 n GLY . 85 A 85 A 86 1 n MET . 86 A 86 A 87 1 n SER . 87 A 87 A 88 1 n ASP . 88 A 88 A 89 1 n PHE . 89 A 89 A 90 1 n ASP . 90 A 90 A 91 1 n ILE . 91 A 91 A 92 1 n GLN . 92 A 92 A 93 1 n GLY . 93 A 93 A 94 1 n ASP . 94 A 94 A 95 1 n ASP . 95 A 95 A 96 1 n ASN . 96 A 96 A 97 1 n SER . 97 A 97 A 98 1 n PRO . 98 A 98 A 99 1 n GLY . 99 A 99 A 100 1 n LEU . 100 A 100 A 101 1 n TYR . 101 A 101 A 102 1 n ASN . 102 A 102 A 103 1 n SER . 103 A 103 A 104 1 n TYR . 104 A 104 A 105 1 n PHE . 105 A 105 A 106 1 n SER . 106 A 106 A 107 1 n SER . 107 A 107 A 108 1 n SER . 108 A 108 A 109 1 n LYS . 109 A 109 A 110 1 n ALA . 110 A 110 A 111 1 n GLU . 111 A 111 A 112 1 n SER . 112 A 112 A 113 1 n ASN . 113 A 113 A 114 1 n ASP . 114 A 114 A 115 1 n PHE . 115 A 115 A 116 1 n ILE . 116 A 116 A 117 1 n GLY . 117 A 117 A 118 1 n GLY . 118 A 118 A 119 1 n PHE . 119 A 119 A 120 1 n GLY . 120 A 120 A 121 1 n LEU . 121 A 121 A 122 1 n GLY . 122 A 122 A 123 1 n SER . 123 A 123 A 124 1 n LYS . 124 A 124 A 125 1 n SER . 125 A 125 A 126 1 n PRO . 126 A 126 A 127 1 n PHE . 127 A 127 A 128 1 n SER . 128 A 128 A 129 1 n TYR . 129 A 129 A 130 1 n THR . 130 A 130 A 131 1 n ASP . 131 A 131 A 132 1 n THR . 132 A 132 A 133 1 n PHE . 133 A 133 A 134 1 n SER . 134 A 134 A 135 1 n ILE . 135 A 135 A 136 1 n THR . 136 A 136 A 137 1 n SER . 137 A 137 A 138 1 n TYR . 138 A 138 A 139 1 n HIS . 139 A 139 A 140 1 n LYS . 140 A 140 A 141 1 n GLY . 141 A 141 A 142 1 n GLU . 142 A 142 A 143 1 n ILE . 143 A 143 A 144 1 n ARG . 144 A 144 A 145 1 n GLY . 145 A 145 A 146 1 n TYR . 146 A 146 A 147 1 n VAL . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n TYR . 149 A 149 A 150 1 n MET . 150 A 150 A 151 1 n ASP . 151 A 151 A 152 1 n GLY . 152 A 152 A 153 1 n ASP . 153 A 153 A 154 1 n GLY . 154 A 154 A 155 1 n PRO . 155 A 155 A 156 1 n GLN . 156 A 156 A 157 1 n ILE . 157 A 157 A 158 1 n LYS . 158 A 158 A 159 1 n PRO . 159 A 159 A 160 1 n THR . 160 A 160 A 161 1 n PHE . 161 A 161 A 162 1 n VAL . 162 A 162 A 163 1 n LYS . 163 A 163 A 164 1 n GLU . 164 A 164 A 165 1 n MET . 165 A 165 A 166 1 n GLY . 166 A 166 A 167 1 n PRO . 167 A 167 A 168 1 n ASP . 168 A 168 A 169 1 n ASP . 169 A 169 A 170 1 n LYS . 170 A 170 A 171 1 n THR . 171 A 171 A 172 1 n GLY . 172 A 172 A 173 1 n ILE . 173 A 173 A 174 1 n GLU . 174 A 174 A 175 1 n ILE . 175 A 175 A 176 1 n VAL . 176 A 176 A 177 1 n VAL . 177 A 177 A 178 1 n PRO . 178 A 178 A 179 1 n VAL . 179 A 179 A 180 1 n GLU . 180 A 180 A 181 1 n GLU . 181 A 181 A 182 1 n LYS . 182 A 182 A 183 1 n ASP . 183 A 183 A 184 1 n PHE . 184 A 184 A 185 1 n ARG . 185 A 185 A 186 1 n ASN . 186 A 186 A 187 1 n PHE . 187 A 187 A 188 1 n ALA . 188 A 188 A 189 1 n TYR . 189 A 189 A 190 1 n GLU . 190 A 190 A 191 1 n VAL . 191 A 191 A 192 1 n SER . 192 A 192 A 193 1 n TYR . 193 A 193 A 194 1 n ILE . 194 A 194 A 195 1 n MET . 195 A 195 A 196 1 n ARG . 196 A 196 A 197 1 n PRO . 197 A 197 A 198 1 n PHE . 198 A 198 A 199 1 n LYS . 199 A 199 A 200 1 n ASP . 200 A 200 A 201 1 n LEU . 201 A 201 A 202 1 n ALA . 202 A 202 A 203 1 n ILE . 203 A 203 A 204 1 n ILE . 204 A 204 A 205 1 n ASN . 205 A 205 A 206 1 n GLY . 206 A 206 A 207 1 n LEU . 207 A 207 A 208 1 n ASP . 208 A 208 A 209 1 n ARG . 209 A 209 A 210 1 n GLU . 210 A 210 A 211 1 n ILE . 211 A 211 A 212 1 n ASP . 212 A 212 A 213 1 n TYR . 213 A 213 A 214 1 n PHE . 214 A 214 A 215 1 n PRO . 215 A 215 A 216 1 n ASP . 216 A 216 A 217 1 n PHE . 217 A 217 A 218 1 n ASP . 218 A 218 A 219 1 n ASP . 219 A 219 A 220 1 n TYR . 220 A 220 A 221 1 n TYR . 221 A 221 A 222 1 n GLY . 222 A 222 A 223 1 n VAL . 223 A 223 A 224 1 n ASN . 224 A 224 A 225 1 n PRO . 225 A 225 A 226 1 n GLU . 226 A 226 A 227 1 n ARG . 227 A 227 A 228 1 n TYR . 228 A 228 A 229 1 n TRP . 229 A 229 A 230 1 n PRO . 230 A 230 A 231 1 n ASP . 231 A 231 A 232 1 n ARG . 232 A 232 A 233 1 n GLY . 233 A 233 A 234 1 n GLY . 234 A 234 A 235 1 n LEU . 235 A 235 A 236 1 n TYR . 236 A 236 A 237 1 n ALA . 237 A 237 A 238 1 n ILE . 238 A 238 A 239 1 n TYR . 239 A 239 A 240 1 n GLY . 240 A 240 A 241 1 n GLY . 241 A 241 A 242 1 n ILE . 242 A 242 A 243 1 n VAL . 243 A 243 A 244 1 n TYR . 244 A 244 A 245 1 n PRO . 245 A 245 A 246 1 n ILE . 246 A 246 A 247 1 n ASP . 247 A 247 A 248 1 n GLY . 248 A 248 A 249 1 n VAL . 249 A 249 A 250 1 n ILE . 250 A 250 A 251 1 n ARG . 251 A 251 A 252 1 n ASP . 252 A 252 A 253 1 n ARG . 253 A 253 A 254 1 n ASN . 254 A 254 A 255 1 n TRP . 255 A 255 A 256 1 n LEU . 256 A 256 A 257 1 n SER . 257 A 257 A 258 1 n ILE . 258 A 258 A 259 1 n ARG . 259 A 259 A 260 1 n ASN . 260 A 260 A 261 1 n GLU . 261 A 261 A 262 1 n VAL . 262 A 262 A 263 1 n ASN . 263 A 263 A 264 1 n TYR . 264 A 264 A 265 1 n ILE . 265 A 265 A 266 1 n LYS . 266 A 266 A 267 1 n PHE . 267 A 267 A 268 1 n PRO . 268 A 268 A 269 1 n MET . 269 A 269 A 270 1 n GLY . 270 A 270 A 271 1 n SER . 271 A 271 A 272 1 n LEU . 272 A 272 A 273 1 n ASP . 273 A 273 A 274 1 n ILE . 274 A 274 A 275 1 n ALA . 275 A 275 A 276 1 n PRO . 276 A 276 A 277 1 n SER . 277 A 277 A 278 1 n ARG . 278 A 278 A 279 1 n GLU . 279 A 279 A 280 1 n ALA . 280 A 280 A 281 1 n LEU . 281 A 281 A 282 1 n SER . 282 A 282 A 283 1 n LEU . 283 A 283 A 284 1 n ASP . 284 A 284 A 285 1 n ASP . 285 A 285 A 286 1 n ARG . 286 A 286 A 287 1 n THR . 287 A 287 A 288 1 n ARG . 288 A 288 A 289 1 n LYS . 289 A 289 A 290 1 n ASN . 290 A 290 A 291 1 n ILE . 291 A 291 A 292 1 n ILE . 292 A 292 A 293 1 n GLU . 293 A 293 A 294 1 n ARG . 294 A 294 A 295 1 n VAL . 295 A 295 A 296 1 n LYS . 296 A 296 A 297 1 n GLU . 297 A 297 A 298 1 n LEU . 298 A 298 A 299 1 n SER . 299 A 299 A 300 1 n GLU . 300 A 300 A 301 1 n LYS . 301 A 301 A 302 1 n ALA . 302 A 302 A 303 1 n PHE . 303 A 303 A 304 1 n ASN . 304 A 304 A 305 1 n GLU . 305 A 305 A 306 1 n ASP . 306 A 306 A 307 1 n VAL . 307 A 307 A 308 1 n LYS . 308 A 308 A 309 1 n ARG . 309 A 309 A 310 1 n PHE . 310 A 310 A 311 1 n LYS . 311 A 311 A 312 1 n GLU . 312 A 312 A 313 1 n SER . 313 A 313 A 314 1 n THR . 314 A 314 A 315 1 n SER . 315 A 315 A 316 1 n PRO . 316 A 316 A 317 1 n ARG . 317 A 317 A 318 1 n HIS . 318 A 318 A 319 1 n THR . 319 A 319 A 320 1 n TYR . 320 A 320 A 321 1 n ARG . 321 A 321 A 322 1 n GLU . 322 A 322 A 323 1 n LEU . 323 A 323 A 324 1 n MET . 324 A 324 A 325 1 n LYS . 325 A 325 A 326 1 n MET . 326 A 326 A 327 1 n GLY . 327 A 327 A 328 1 n TYR . 328 A 328 A 329 1 n SER . 329 A 329 A 330 1 n ALA . 330 A 330 A 331 1 n ARG . 331 A 331 A 332 1 n ASP . 332 A 332 A 333 1 n TYR . 333 A 333 A 334 1 n MET . 334 A 334 A 335 1 n ILE . 335 A 335 A 336 1 n SER . 336 A 336 A 337 1 n ASN . 337 A 337 A 338 1 n SER . 338 A 338 A 339 1 n VAL . 339 A 339 A 340 1 n LYS . 340 A 340 A 341 1 n PHE . 341 A 341 A 342 1 n THR . 342 A 342 A 343 1 n THR . 343 A 343 A 344 1 n LYS . 344 A 344 A 345 1 n ASN . 345 A 345 A 346 1 n LEU . 346 A 346 A 347 1 n SER . 347 A 347 A 348 1 n TYR . 348 A 348 A 349 1 n LYS . 349 A 349 A 350 1 n LYS . 350 A 350 A 351 1 n MET . 351 A 351 A 352 1 n GLN . 352 A 352 A 353 1 n SER . 353 A 353 A 354 1 n MET . 354 A 354 A 355 1 n PHE . 355 A 355 A 356 1 n GLU . 356 A 356 A 357 1 n PRO . 357 A 357 A 358 1 n ASP . 358 A 358 A 359 1 n SER . 359 A 359 A 360 1 n LYS . 360 A 360 A 361 1 n LEU . 361 A 361 A 362 1 n CYS . 362 A 362 A 363 1 n ASN . 363 A 363 A 364 1 n ALA . 364 A 364 A 365 1 n GLY . 365 A 365 A 366 1 n VAL . 366 A 366 A 367 1 n VAL . 367 A 367 A 368 1 n TYR . 368 A 368 A 369 1 n GLU . 369 A 369 A 370 1 n VAL . 370 A 370 A 371 1 n ASN . 371 A 371 A 372 1 n LEU . 372 A 372 A 373 1 n ASP . 373 A 373 A 374 1 n PRO . 374 A 374 A 375 1 n ARG . 375 A 375 A 376 1 n LEU . 376 A 376 A 377 1 n LYS . 377 A 377 A 378 1 n ARG . 378 A 378 A 379 1 n ILE . 379 A 379 A 380 1 n LYS . 380 A 380 A 381 1 n GLN . 381 A 381 A 382 1 n SER . 382 A 382 A 383 1 n HIS . 383 A 383 A 384 1 n GLU . 384 A 384 A 385 1 n THR . 385 A 385 A 386 1 n SER . 386 A 386 A 387 1 n ALA . 387 A 387 A 388 1 n VAL . 388 A 388 A 389 1 n ALA . 389 A 389 A 390 1 n SER . 390 A 390 A 391 1 n SER . 391 A 391 A 392 1 n TYR . 392 A 392 A 393 1 n ARG . 393 A 393 A 394 1 n LEU . 394 A 394 A 395 1 n PHE . 395 A 395 A 396 1 n GLY . 396 A 396 A 397 1 n ILE . 397 A 397 A 398 1 n ASN . 398 A 398 A 399 1 n THR . 399 A 399 A 400 1 n THR . 400 A 400 A 401 1 n LYS . 401 A 401 A 402 1 n ILE . 402 A 402 A 403 1 n ASN . 403 A 403 A 404 1 n ILE . 404 A 404 A 405 1 n VAL . 405 A 405 A 406 1 n ILE . 406 A 406 A 407 1 n ASP . 407 A 407 A 408 1 n ASN . 408 A 408 A 409 1 n ILE . 409 A 409 A 410 1 n LYS . 410 A 410 A 411 1 n ASN . 411 A 411 A 412 1 n ARG . 412 A 412 A 413 1 n VAL . 413 A 413 A 414 1 n ASN . 414 A 414 A 415 1 n ILE . 415 A 415 A 416 1 n VAL . 416 A 416 A 417 1 n ARG . 417 A 417 A 418 1 n GLY . 418 A 418 A 419 1 n LEU . 419 A 419 A 420 1 n ALA . 420 A 420 A 421 1 n ARG . 421 A 421 A 422 1 n ALA . 422 A 422 A 423 1 n LEU . 423 A 423 A 424 1 n ASP . 424 A 424 A 425 1 n ASP . 425 A 425 A 426 1 n SER . 426 A 426 A 427 1 n GLU . 427 A 427 A 428 1 n PHE . 428 A 428 A 429 1 n ASN . 429 A 429 A 430 1 n ASN . 430 A 430 A 431 1 n THR . 431 A 431 A 432 1 n LEU . 432 A 432 A 433 1 n ASN . 433 A 433 A 434 1 n ILE . 434 A 434 A 435 1 n HIS . 435 A 435 A 436 1 n HIS . 436 A 436 A 437 1 n ASN . 437 A 437 A 438 1 n GLU . 438 A 438 A 439 1 n ARG . 439 A 439 A 440 1 n LEU . 440 A 440 A 441 1 n LEU . 441 A 441 A 442 1 n PHE . 442 A 442 A 443 1 n ILE . 443 A 443 A 444 1 n ASN . 444 A 444 A 445 1 n PRO . 445 A 445 A 446 1 n GLU . 446 A 446 A 447 1 n VAL . 447 A 447 A 448 1 n GLU . 448 A 448 A 449 1 n SER . 449 A 449 A 450 1 n GLN . 450 A 450 A 451 1 n ILE . 451 A 451 A 452 1 n ASP . 452 A 452 A 453 1 n LEU . 453 A 453 A 454 1 n LEU . 454 A 454 A 455 1 n PRO . 455 A 455 A 456 1 n ASP . 456 A 456 A 457 1 n ILE . 457 A 457 A 458 1 n MET . 458 A 458 A 459 1 n ALA . 459 A 459 A 460 1 n MET . 460 A 460 A 461 1 n PHE . 461 A 461 A 462 1 n GLU . 462 A 462 A 463 1 n SER . 463 A 463 A 464 1 n ASP . 464 A 464 A 465 1 n GLU . 465 A 465 A 466 1 n VAL . 466 A 466 A 467 1 n ASN . 467 A 467 A 468 1 n ILE . 468 A 468 A 469 1 n HIS . 469 A 469 A 470 1 n TYR . 470 A 470 A 471 1 n LEU . 471 A 471 A 472 1 n SER . 472 A 472 A 473 1 n GLU . 473 A 473 A 474 1 n ILE . 474 A 474 A 475 1 n GLU . 475 A 475 A 476 1 n ALA . 476 A 476 A 477 1 n LEU . 477 A 477 A 478 1 n VAL . 478 A 478 A 479 1 n LYS . 479 A 479 A 480 1 n SER . 480 A 480 A 481 1 n TYR . 481 A 481 A 482 1 n ILE . 482 A 482 A 483 1 n PRO . 483 A 483 A 484 1 n LYS . 484 A 484 A 485 1 n VAL . 485 A 485 A 486 1 n VAL . 486 A 486 A 487 1 n LYS . 487 A 487 A 488 1 n SER . 488 A 488 A 489 1 n LYS . 489 A 489 A 490 1 n ALA . 490 A 490 A 491 1 n PRO . 491 A 491 A 492 1 n ARG . 492 A 492 A 493 1 n PRO . 493 A 493 A 494 1 n LYS . 494 A 494 A 495 1 n ALA . 495 A 495 A 496 1 n ALA . 496 A 496 A 497 1 n THR . 497 A 497 A 498 1 n ALA . 498 A 498 A 499 1 n PHE . 499 A 499 A 500 1 n LYS . 500 A 500 A 501 1 n PHE . 501 A 501 A 502 1 n GLU . 502 A 502 A 503 1 n ILE . 503 A 503 A 504 1 n LYS . 504 A 504 A 505 1 n ASP . 505 A 505 A 506 1 n GLY . 506 A 506 A 507 1 n ARG . 507 A 507 A 508 1 n TRP . 508 A 508 A 509 1 n GLU . 509 A 509 A 510 1 n LYS . 510 A 510 A 511 1 n ARG . 511 A 511 A 512 1 n ASN . 512 A 512 A 513 1 n TYR . 513 A 513 A 514 1 n LEU . 514 A 514 A 515 1 n ARG . 515 A 515 A 516 1 n LEU . 516 A 516 A 517 1 n THR . 517 A 517 A 518 1 n SER . 518 A 518 A 519 1 n GLU . 519 A 519 A 520 1 n ALA . 520 A 520 A 521 1 n ASP . 521 A 521 A 522 1 n GLU . 522 A 522 A 523 1 n ILE . 523 A 523 A 524 1 n THR . 524 A 524 A 525 1 n GLY . 525 A 525 A 526 1 n TYR . 526 A 526 A 527 1 n VAL . 527 A 527 A 528 1 n ALA . 528 A 528 A 529 1 n TYR . 529 A 529 A 530 1 n MET . 530 A 530 A 531 1 n HIS . 531 A 531 A 532 1 n ARG . 532 A 532 A 533 1 n SER . 533 A 533 A 534 1 n ASP . 534 A 534 A 535 1 n ILE . 535 A 535 A 536 1 n PHE . 536 A 536 A 537 1 n SER . 537 A 537 A 538 1 n MET . 538 A 538 A 539 1 n ASP . 539 A 539 A 540 1 n GLY . 540 A 540 A 541 1 n THR . 541 A 541 A 542 1 n THR . 542 A 542 A 543 1 n SER . 543 A 543 A 544 1 n LEU . 544 A 544 A 545 1 n CYS . 545 A 545 A 546 1 n HIS . 546 A 546 A 547 1 n PRO . 547 A 547 A 548 1 n SER . 548 A 548 A 549 1 n MET . 549 A 549 A 550 1 n ASN . 550 A 550 A 551 1 n ILE . 551 A 551 A 552 1 n LEU . 552 A 552 A 553 1 n ILE . 553 A 553 A 554 1 n ARG . 554 A 554 A 555 1 n MET . 555 A 555 A 556 1 n ALA . 556 A 556 A 557 1 n ASN . 557 A 557 A 558 1 n LEU . 558 A 558 A 559 1 n ILE . 559 A 559 A 560 1 n GLY . 560 A 560 A 561 1 n ILE . 561 A 561 A 562 1 n ASN . 562 A 562 A 563 1 n GLU . 563 A 563 A 564 1 n PHE . 564 A 564 A 565 1 n TYR . 565 A 565 A 566 1 n VAL . 566 A 566 A 567 1 n ILE . 567 A 567 A 568 1 n ARG . 568 A 568 A 569 1 n PRO . 569 A 569 A 570 1 n LEU . 570 A 570 A 571 1 n LEU . 571 A 571 A 572 1 n GLN . 572 A 572 A 573 1 n LYS . 573 A 573 A 574 1 n LYS . 574 A 574 A 575 1 n VAL . 575 A 575 A 576 1 n LYS . 576 A 576 A 577 1 n GLU . 577 A 577 A 578 1 n LEU . 578 A 578 A 579 1 n GLY . 579 A 579 A 580 1 n GLN . 580 A 580 A 581 1 n CYS . 581 A 581 A 582 1 n GLN . 582 A 582 A 583 1 n CYS . 583 A 583 A 584 1 n ILE . 584 A 584 A 585 1 n PHE . 585 A 585 A 586 1 n GLU . 586 A 586 A 587 1 n ALA . 587 A 587 A 588 1 n LEU . 588 A 588 A 589 1 n ARG . 589 A 589 A 590 1 n ASP . 590 A 590 A 591 1 n LEU . 591 A 591 A 592 1 n TYR . 592 A 592 A 593 1 n VAL . 593 A 593 A 594 1 n ASP . 594 A 594 A 595 1 n ALA . 595 A 595 A 596 1 n PHE . 596 A 596 A 597 1 n ASP . 597 A 597 A 598 1 n ASP . 598 A 598 A 599 1 n VAL . 599 A 599 A 600 1 n ASP . 600 A 600 A 601 1 n TYR . 601 A 601 A 602 1 n ASP . 602 A 602 A 603 1 n LYS . 603 A 603 A 604 1 n TYR . 604 A 604 A 605 1 n VAL . 605 A 605 A 606 1 n GLY . 606 A 606 A 607 1 n TYR . 607 A 607 A 608 1 n SER . 608 A 608 A 609 1 n SER . 609 A 609 A 610 1 n SER . 610 A 610 A 611 1 n ALA . 611 A 611 A 612 1 n LYS . 612 A 612 A 613 1 n ARG . 613 A 613 A 614 1 n TYR . 614 A 614 A 615 1 n ILE . 615 A 615 A 616 1 n ASP . 616 A 616 A 617 1 n LYS . 617 A 617 A 618 1 n ILE . 618 A 618 A 619 1 n ILE . 619 A 619 A 620 1 n LYS . 620 A 620 A 621 1 n TYR . 621 A 621 A 622 1 n PRO . 622 A 622 A 623 1 n GLU . 623 A 623 A 624 1 n LEU . 624 A 624 A 625 1 n ASP . 625 A 625 A 626 1 n PHE . 626 A 626 A 627 1 n MET . 627 A 627 A 628 1 n MET . 628 A 628 A 629 1 n LYS . 629 A 629 A 630 1 n TYR . 630 A 630 A 631 1 n PHE . 631 A 631 A 632 1 n SER . 632 A 632 A 633 1 n ILE . 633 A 633 A 634 1 n ASP . 634 A 634 A 635 1 n GLU . 635 A 635 A 636 1 n VAL . 636 A 636 A 637 1 n SER . 637 A 637 A 638 1 n GLU . 638 A 638 A 639 1 n GLU . 639 A 639 A 640 1 n TYR . 640 A 640 A 641 1 n THR . 641 A 641 A 642 1 n ARG . 642 A 642 A 643 1 n LEU . 643 A 643 A 644 1 n ALA . 644 A 644 A 645 1 n ASN . 645 A 645 A 646 1 n MET . 646 A 646 A 647 1 n VAL . 647 A 647 A 648 1 n SER . 648 A 648 A 649 1 n SER . 649 A 649 A 650 1 n LEU . 650 A 650 A 651 1 n GLN . 651 A 651 A 652 1 n GLY . 652 A 652 A 653 1 n VAL . 653 A 653 A 654 1 n TYR . 654 A 654 A 655 1 n PHE . 655 A 655 A 656 1 n ASN . 656 A 656 A 657 1 n GLY . 657 A 657 A 658 1 n GLY . 658 A 658 A 659 1 n LYS . 659 A 659 A 660 1 n ASP . 660 A 660 A 661 1 n THR . 661 A 661 A 662 1 n ILE . 662 A 662 A 663 1 n GLY . 663 A 663 A 664 1 n HIS . 664 A 664 A 665 1 n ASP . 665 A 665 A 666 1 n ILE . 666 A 666 A 667 1 n TRP . 667 A 667 A 668 1 n THR . 668 A 668 A 669 1 n VAL . 669 A 669 A 670 1 n THR . 670 A 670 A 671 1 n ASN . 671 A 671 A 672 1 n LEU . 672 A 672 A 673 1 n PHE . 673 A 673 A 674 1 n ASP . 674 A 674 A 675 1 n VAL . 675 A 675 A 676 1 n LEU . 676 A 676 A 677 1 n SER . 677 A 677 A 678 1 n ASN . 678 A 678 A 679 1 n ASN . 679 A 679 A 680 1 n ALA . 680 A 680 A 681 1 n SER . 681 A 681 A 682 1 n LYS . 682 A 682 A 683 1 n ASN . 683 A 683 A 684 1 n SER . 684 A 684 A 685 1 n ASP . 685 A 685 A 686 1 n LYS . 686 A 686 A 687 1 n MET . 687 A 687 A 688 1 n VAL . 688 A 688 A 689 1 n ALA . 689 A 689 A 690 1 n GLU . 690 A 690 A 691 1 n PHE . 691 A 691 A 692 1 n THR . 692 A 692 A 693 1 n LYS . 693 A 693 A 694 1 n LYS . 694 A 694 A 695 1 n PHE . 695 A 695 A 696 1 n ARG . 696 A 696 A 697 1 n ILE . 697 A 697 A 698 1 n VAL . 698 A 698 A 699 1 n SER . 699 A 699 A 700 1 n ASP . 700 A 700 A 701 1 n PHE . 701 A 701 A 702 1 n ILE . 702 A 702 A 703 1 n GLY . 703 A 703 A 704 1 n TYR . 704 A 704 A 705 1 n ARG . 705 A 705 A 706 1 n ASN . 706 A 706 A 707 1 n SER . 707 A 707 A 708 1 n LEU . 708 A 708 A 709 1 n SER . 709 A 709 A 710 1 n ASP . 710 A 710 A 711 1 n ASP . 711 A 711 A 712 1 n GLU . 712 A 712 A 713 1 n VAL . 713 A 713 A 714 1 n SER . 714 A 714 A 715 1 n GLN . 715 A 715 A 716 1 n ILE . 716 A 716 A 717 1 n ALA . 717 A 717 A 718 1 n LYS . 718 A 718 A 719 1 n THR . 719 A 719 A 720 1 n MET . 720 A 720 A 721 1 n LYS . 721 A 721 A 722 1 n ALA . 722 A 722 A 723 1 n LEU . 723 A 723 A 724 1 n ALA . 724 A 724 A 725 1 n ALA . 725 A 725 # _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 ? -8.786 8.255 44.300 1.00 40.01 1 A 1 ATOM 2 C CA . MET A 1 1 ? -7.499 7.587 43.958 1.00 51.36 1 A 1 ATOM 3 C C . MET A 1 1 ? -6.684 7.432 45.229 1.00 53.98 1 A 1 ATOM 4 O O . MET A 1 1 ? -6.391 8.442 45.853 1.00 51.60 1 A 1 ATOM 5 C CB . MET A 1 1 ? -6.737 8.403 42.901 1.00 51.58 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.454 7.695 42.444 1.00 48.84 1 A 1 ATOM 7 S SD . MET A 1 1 ? -4.528 8.608 41.190 1.00 44.03 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.613 8.374 39.758 1.00 39.62 1 A 1 ATOM 9 N N . ILE A 1 2 ? -6.384 6.205 45.628 1.00 46.26 2 A 1 ATOM 10 C CA . ILE A 1 2 ? -5.643 5.910 46.863 1.00 51.03 2 A 1 ATOM 11 C C . ILE A 1 2 ? -4.142 5.965 46.544 1.00 52.17 2 A 1 ATOM 12 O O . ILE A 1 2 ? -3.649 5.161 45.755 1.00 51.44 2 A 1 ATOM 13 C CB . ILE A 1 2 ? -6.068 4.546 47.455 1.00 49.99 2 A 1 ATOM 14 C CG1 . ILE A 1 2 ? -7.585 4.533 47.774 1.00 45.94 2 A 1 ATOM 15 C CG2 . ILE A 1 2 ? -5.246 4.233 48.721 1.00 46.75 2 A 1 ATOM 16 C CD1 . ILE A 1 2 ? -8.129 3.158 48.198 1.00 43.41 2 A 1 ATOM 17 N N . ILE A 1 3 ? -3.417 6.913 47.159 1.00 44.60 3 A 1 ATOM 18 C CA . ILE A 1 3 ? -1.952 6.982 47.078 1.00 49.43 3 A 1 ATOM 19 C C . ILE A 1 3 ? -1.395 6.066 48.173 1.00 50.07 3 A 1 ATOM 20 O O . ILE A 1 3 ? -1.495 6.367 49.363 1.00 48.96 3 A 1 ATOM 21 C CB . ILE A 1 3 ? -1.443 8.436 47.212 1.00 48.60 3 A 1 ATOM 22 C CG1 . ILE A 1 3 ? -2.064 9.346 46.122 1.00 45.17 3 A 1 ATOM 23 C CG2 . ILE A 1 3 ? 0.100 8.465 47.130 1.00 45.17 3 A 1 ATOM 24 C CD1 . ILE A 1 3 ? -1.719 10.835 46.288 1.00 43.02 3 A 1 ATOM 25 N N . THR A 1 4 ? -0.816 4.934 47.787 1.00 50.03 4 A 1 ATOM 26 C CA . THR A 1 4 ? -0.128 4.040 48.726 1.00 54.30 4 A 1 ATOM 27 C C . THR A 1 4 ? 1.295 4.546 48.962 1.00 54.23 4 A 1 ATOM 28 O O . THR A 1 4 ? 2.175 4.346 48.137 1.00 51.56 4 A 1 ATOM 29 C CB . THR A 1 4 ? -0.127 2.573 48.247 1.00 51.62 4 A 1 ATOM 30 O OG1 . THR A 1 4 ? -0.328 2.459 46.854 1.00 47.57 4 A 1 ATOM 31 C CG2 . THR A 1 4 ? -1.261 1.783 48.906 1.00 47.02 4 A 1 ATOM 32 N N . THR A 1 5 ? 1.531 5.198 50.095 1.00 53.18 5 A 1 ATOM 33 C CA . THR A 1 5 ? 2.885 5.506 50.574 1.00 56.16 5 A 1 ATOM 34 C C . THR A 1 5 ? 3.361 4.395 51.512 1.00 55.63 5 A 1 ATOM 35 O O . THR A 1 5 ? 2.737 4.152 52.548 1.00 52.36 5 A 1 ATOM 36 C CB . THR A 1 5 ? 2.946 6.867 51.288 1.00 52.76 5 A 1 ATOM 37 O OG1 . THR A 1 5 ? 1.867 7.028 52.184 1.00 47.81 5 A 1 ATOM 38 C CG2 . THR A 1 5 ? 2.883 8.028 50.290 1.00 47.22 5 A 1 ATOM 39 N N . GLU A 1 6 ? 4.472 3.732 51.180 1.00 45.78 6 A 1 ATOM 40 C CA . GLU A 1 6 ? 5.152 2.841 52.125 1.00 49.62 6 A 1 ATOM 41 C C . GLU A 1 6 ? 5.704 3.676 53.289 1.00 48.95 6 A 1 ATOM 42 O O . GLU A 1 6 ? 6.515 4.584 53.116 1.00 46.38 6 A 1 ATOM 43 C CB . GLU A 1 6 ? 6.254 2.020 51.444 1.00 46.60 6 A 1 ATOM 44 C CG . GLU A 1 6 ? 5.671 0.935 50.513 1.00 42.46 6 A 1 ATOM 45 C CD . GLU A 1 6 ? 6.724 -0.044 49.967 1.00 39.26 6 A 1 ATOM 46 O OE1 . GLU A 1 6 ? 6.288 -1.106 49.457 1.00 34.83 6 A 1 ATOM 47 O OE2 . GLU A 1 6 ? 7.927 0.256 50.070 1.00 39.30 6 A 1 ATOM 48 N N . LYS A 1 7 ? 5.228 3.407 54.495 1.00 51.81 7 A 1 ATOM 49 C CA . LYS A 1 7 ? 5.768 4.027 55.713 1.00 56.14 7 A 1 ATOM 50 C C . LYS A 1 7 ? 6.958 3.206 56.198 1.00 56.12 7 A 1 ATOM 51 O O . LYS A 1 7 ? 6.800 2.326 57.045 1.00 52.22 7 A 1 ATOM 52 C CB . LYS A 1 7 ? 4.690 4.169 56.802 1.00 52.60 7 A 1 ATOM 53 C CG . LYS A 1 7 ? 3.702 5.310 56.531 1.00 47.47 7 A 1 ATOM 54 C CD . LYS A 1 7 ? 2.713 5.443 57.698 1.00 43.82 7 A 1 ATOM 55 C CE . LYS A 1 7 ? 1.746 6.610 57.453 1.00 38.18 7 A 1 ATOM 56 N NZ . LYS A 1 7 ? 0.733 6.717 58.528 1.00 33.67 7 A 1 ATOM 57 N N . GLU A 1 8 ? 8.157 3.514 55.706 1.00 45.87 8 A 1 ATOM 58 C CA . GLU A 1 8 ? 9.375 3.050 56.366 1.00 50.16 8 A 1 ATOM 59 C C . GLU A 1 8 ? 9.560 3.775 57.702 1.00 49.22 8 A 1 ATOM 60 O O . GLU A 1 8 ? 9.671 5.003 57.789 1.00 48.91 8 A 1 ATOM 61 C CB . GLU A 1 8 ? 10.619 3.208 55.483 1.00 49.64 8 A 1 ATOM 62 C CG . GLU A 1 8 ? 10.756 2.076 54.453 1.00 44.29 8 A 1 ATOM 63 C CD . GLU A 1 8 ? 12.151 2.048 53.804 1.00 41.32 8 A 1 ATOM 64 O OE1 . GLU A 1 8 ? 12.552 0.958 53.337 1.00 37.30 8 A 1 ATOM 65 O OE2 . GLU A 1 8 ? 12.842 3.094 53.841 1.00 42.86 8 A 1 ATOM 66 N N . THR A 1 9 ? 9.590 3.006 58.782 1.00 52.69 9 A 1 ATOM 67 C CA . THR A 1 9 ? 9.887 3.535 60.118 1.00 56.18 9 A 1 ATOM 68 C C . THR A 1 9 ? 11.402 3.543 60.302 1.00 55.85 9 A 1 ATOM 69 O O . THR A 1 9 ? 12.005 2.517 60.603 1.00 54.37 9 A 1 ATOM 70 C CB . THR A 1 9 ? 9.182 2.725 61.218 1.00 54.41 9 A 1 ATOM 71 O OG1 . THR A 1 9 ? 7.817 2.539 60.897 1.00 48.90 9 A 1 ATOM 72 C CG2 . THR A 1 9 ? 9.214 3.445 62.569 1.00 48.69 9 A 1 ATOM 73 N N . ILE A 1 10 ? 12.029 4.703 60.129 1.00 55.17 10 A 1 ATOM 74 C CA . ILE A 1 10 ? 13.462 4.868 60.391 1.00 57.44 10 A 1 ATOM 75 C C . ILE A 1 10 ? 13.683 4.873 61.910 1.00 56.75 10 A 1 ATOM 76 O O . ILE A 1 10 ? 13.407 5.856 62.600 1.00 54.62 10 A 1 ATOM 77 C CB . ILE A 1 10 ? 14.034 6.123 59.686 1.00 54.97 10 A 1 ATOM 78 C CG1 . ILE A 1 10 ? 13.765 6.065 58.159 1.00 49.55 10 A 1 ATOM 79 C CG2 . ILE A 1 10 ? 15.545 6.245 59.968 1.00 50.77 10 A 1 ATOM 80 C CD1 . ILE A 1 10 ? 14.221 7.309 57.388 1.00 47.18 10 A 1 ATOM 81 N N . LEU A 1 11 ? 14.202 3.760 62.445 1.00 50.86 11 A 1 ATOM 82 C CA . LEU A 1 11 ? 14.663 3.656 63.834 1.00 52.61 11 A 1 ATOM 83 C C . LEU A 1 11 ? 16.039 4.335 63.966 1.00 51.54 11 A 1 ATOM 84 O O . LEU A 1 11 ? 17.086 3.716 63.796 1.00 48.77 11 A 1 ATOM 85 C CB . LEU A 1 11 ? 14.685 2.171 64.258 1.00 51.12 11 A 1 ATOM 86 C CG . LEU A 1 11 ? 13.300 1.602 64.626 1.00 46.48 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? 13.321 0.075 64.553 1.00 44.38 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? 12.891 2.000 66.050 1.00 45.52 11 A 1 ATOM 89 N N . GLY A 1 12 ? 16.028 5.637 64.279 1.00 56.19 12 A 1 ATOM 90 C CA . GLY A 1 12 ? 17.227 6.409 64.618 1.00 58.70 12 A 1 ATOM 91 C C . GLY A 1 12 ? 17.288 6.741 66.112 1.00 60.14 12 A 1 ATOM 92 O O . GLY A 1 12 ? 16.293 7.149 66.712 1.00 55.86 12 A 1 ATOM 93 N N . ASN A 1 13 ? 18.473 6.578 66.725 1.00 57.30 13 A 1 ATOM 94 C CA . ASN A 1 13 ? 18.708 6.870 68.140 1.00 59.33 13 A 1 ATOM 95 C C . ASN A 1 13 ? 18.494 8.358 68.486 1.00 59.93 13 A 1 ATOM 96 O O . ASN A 1 13 ? 19.252 9.225 68.055 1.00 53.84 13 A 1 ATOM 97 C CB . ASN A 1 13 ? 20.143 6.420 68.521 1.00 52.98 13 A 1 ATOM 98 C CG . ASN A 1 13 ? 20.241 4.984 69.016 1.00 47.40 13 A 1 ATOM 99 O OD1 . ASN A 1 13 ? 19.276 4.361 69.411 1.00 44.43 13 A 1 ATOM 100 N ND2 . ASN A 1 13 ? 21.430 4.420 69.060 1.00 42.44 13 A 1 ATOM 101 N N . GLY A 1 14 ? 17.517 8.638 69.343 1.00 55.78 14 A 1 ATOM 102 C CA . GLY A 1 14 ? 17.568 9.737 70.323 1.00 59.86 14 A 1 ATOM 103 C C . GLY A 1 14 ? 17.295 11.181 69.879 1.00 62.91 14 A 1 ATOM 104 O O . GLY A 1 14 ? 17.311 12.069 70.736 1.00 57.20 14 A 1 ATOM 105 N N . SER A 1 15 ? 17.017 11.468 68.619 1.00 60.55 15 A 1 ATOM 106 C CA . SER A 1 15 ? 16.705 12.835 68.163 1.00 64.45 15 A 1 ATOM 107 C C . SER A 1 15 ? 15.224 12.973 67.792 1.00 65.96 15 A 1 ATOM 108 O O . SER A 1 15 ? 14.692 12.161 67.039 1.00 60.91 15 A 1 ATOM 109 C CB . SER A 1 15 ? 17.602 13.228 66.987 1.00 59.77 15 A 1 ATOM 110 O OG . SER A 1 15 ? 18.952 13.244 67.412 1.00 53.93 15 A 1 ATOM 111 N N . LYS A 1 16 ? 14.546 14.014 68.298 1.00 61.40 16 A 1 ATOM 112 C CA . LYS A 1 16 ? 13.167 14.336 67.889 1.00 66.21 16 A 1 ATOM 113 C C . LYS A 1 16 ? 13.148 14.696 66.399 1.00 67.52 16 A 1 ATOM 114 O O . LYS A 1 16 ? 13.765 15.691 66.005 1.00 62.49 16 A 1 ATOM 115 C CB . LYS A 1 16 ? 12.581 15.491 68.723 1.00 62.68 16 A 1 ATOM 116 C CG . LYS A 1 16 ? 12.157 15.068 70.141 1.00 56.28 16 A 1 ATOM 117 C CD . LYS A 1 16 ? 11.515 16.243 70.900 1.00 52.53 16 A 1 ATOM 118 C CE . LYS A 1 16 ? 11.031 15.790 72.283 1.00 46.08 16 A 1 ATOM 119 N NZ . LYS A 1 16 ? 10.402 16.897 73.055 1.00 38.30 16 A 1 ATOM 120 N N . SER A 1 17 ? 12.417 13.935 65.594 1.00 58.90 17 A 1 ATOM 121 C CA . SER A 1 17 ? 12.142 14.289 64.204 1.00 61.27 17 A 1 ATOM 122 C C . SER A 1 17 ? 11.299 15.565 64.132 1.00 60.27 17 A 1 ATOM 123 O O . SER A 1 17 ? 10.397 15.781 64.945 1.00 59.12 17 A 1 ATOM 124 C CB . SER A 1 17 ? 11.467 13.122 63.469 1.00 60.71 17 A 1 ATOM 125 O OG . SER A 1 17 ? 10.317 12.686 64.166 1.00 55.14 17 A 1 ATOM 126 N N . LYS A 1 18 ? 11.620 16.444 63.188 1.00 58.27 18 A 1 ATOM 127 C CA . LYS A 1 18 ? 10.804 17.621 62.865 1.00 61.98 18 A 1 ATOM 128 C C . LYS A 1 18 ? 10.158 17.400 61.502 1.00 63.11 18 A 1 ATOM 129 O O . LYS A 1 18 ? 10.862 17.101 60.543 1.00 58.91 18 A 1 ATOM 130 C CB . LYS A 1 18 ? 11.640 18.909 62.878 1.00 59.78 18 A 1 ATOM 131 C CG . LYS A 1 18 ? 12.075 19.319 64.297 1.00 56.98 18 A 1 ATOM 132 C CD . LYS A 1 18 ? 12.791 20.675 64.259 1.00 54.32 18 A 1 ATOM 133 C CE . LYS A 1 18 ? 13.200 21.112 65.671 1.00 48.35 18 A 1 ATOM 134 N NZ . LYS A 1 18 ? 13.854 22.447 65.661 1.00 41.44 18 A 1 ATOM 135 N N . ALA A 1 19 ? 8.839 17.541 61.428 1.00 57.95 19 A 1 ATOM 136 C CA . ALA A 1 19 ? 8.113 17.452 60.171 1.00 61.31 19 A 1 ATOM 137 C C . ALA A 1 19 ? 8.388 18.684 59.293 1.00 61.04 19 A 1 ATOM 138 O O . ALA A 1 19 ? 8.532 19.799 59.801 1.00 57.69 19 A 1 ATOM 139 C CB . ALA A 1 19 ? 6.619 17.281 60.469 1.00 59.53 19 A 1 ATOM 140 N N . PHE A 1 20 ? 8.449 18.479 57.981 1.00 60.25 20 A 1 ATOM 141 C CA . PHE A 1 20 ? 8.425 19.575 57.023 1.00 59.23 20 A 1 ATOM 142 C C . PHE A 1 20 ? 7.049 20.247 57.031 1.00 59.91 20 A 1 ATOM 143 O O . PHE A 1 20 ? 6.031 19.589 57.220 1.00 56.49 20 A 1 ATOM 144 C CB . PHE A 1 20 ? 8.792 19.064 55.624 1.00 55.22 20 A 1 ATOM 145 C CG . PHE A 1 20 ? 10.242 18.629 55.497 1.00 52.01 20 A 1 ATOM 146 C CD1 . PHE A 1 20 ? 11.230 19.581 55.191 1.00 47.50 20 A 1 ATOM 147 C CD2 . PHE A 1 20 ? 10.604 17.284 55.688 1.00 48.82 20 A 1 ATOM 148 C CE1 . PHE A 1 20 ? 12.575 19.187 55.077 1.00 47.75 20 A 1 ATOM 149 C CE2 . PHE A 1 20 ? 11.951 16.893 55.581 1.00 53.22 20 A 1 ATOM 150 C CZ . PHE A 1 20 ? 12.937 17.845 55.272 1.00 58.10 20 A 1 ATOM 151 N N . SER A 1 21 ? 7.015 21.552 56.813 1.00 53.99 21 A 1 ATOM 152 C CA . SER A 1 21 ? 5.786 22.336 56.702 1.00 55.66 21 A 1 ATOM 153 C C . SER A 1 21 ? 5.769 23.124 55.396 1.00 54.95 21 A 1 ATOM 154 O O . SER A 1 21 ? 6.819 23.512 54.880 1.00 53.61 21 A 1 ATOM 155 C CB . SER A 1 21 ? 5.617 23.262 57.917 1.00 53.55 21 A 1 ATOM 156 O OG . SER A 1 21 ? 6.695 24.172 58.025 1.00 49.06 21 A 1 ATOM 157 N N . ILE A 1 22 ? 4.570 23.367 54.853 1.00 54.54 22 A 1 ATOM 158 C CA . ILE A 1 22 ? 4.367 24.244 53.695 1.00 57.32 22 A 1 ATOM 159 C C . ILE A 1 22 ? 3.844 25.581 54.214 1.00 56.48 22 A 1 ATOM 160 O O . ILE A 1 22 ? 2.817 25.635 54.884 1.00 55.57 22 A 1 ATOM 161 C CB . ILE A 1 22 ? 3.417 23.598 52.656 1.00 56.35 22 A 1 ATOM 162 C CG1 . ILE A 1 22 ? 4.032 22.281 52.127 1.00 52.53 22 A 1 ATOM 163 C CG2 . ILE A 1 22 ? 3.133 24.577 51.501 1.00 54.23 22 A 1 ATOM 164 C CD1 . ILE A 1 22 ? 3.146 21.511 51.144 1.00 51.34 22 A 1 ATOM 165 N N . THR A 1 23 ? 4.552 26.662 53.894 1.00 57.51 23 A 1 ATOM 166 C CA . THR A 1 23 ? 4.082 28.019 54.177 1.00 58.09 23 A 1 ATOM 167 C C . THR A 1 23 ? 3.248 28.511 53.002 1.00 59.23 23 A 1 ATOM 168 O O . THR A 1 23 ? 3.763 28.620 51.887 1.00 55.94 23 A 1 ATOM 169 C CB . THR A 1 23 ? 5.252 28.974 54.445 1.00 53.51 23 A 1 ATOM 170 O OG1 . THR A 1 23 ? 6.050 28.464 55.490 1.00 48.32 23 A 1 ATOM 171 C CG2 . THR A 1 23 ? 4.785 30.361 54.882 1.00 49.32 23 A 1 ATOM 172 N N . ALA A 1 24 ? 1.971 28.812 53.244 1.00 64.22 24 A 1 ATOM 173 C CA . ALA A 1 24 ? 1.114 29.442 52.250 1.00 64.06 24 A 1 ATOM 174 C C . ALA A 1 24 ? 1.708 30.806 51.850 1.00 65.57 24 A 1 ATOM 175 O O . ALA A 1 24 ? 1.982 31.654 52.696 1.00 61.46 24 A 1 ATOM 176 C CB . ALA A 1 24 ? -0.306 29.563 52.811 1.00 60.55 24 A 1 ATOM 177 N N . SER A 1 25 ? 1.963 30.989 50.556 1.00 60.25 25 A 1 ATOM 178 C CA . SER A 1 25 ? 2.503 32.229 49.996 1.00 59.95 25 A 1 ATOM 179 C C . SER A 1 25 ? 2.032 32.400 48.553 1.00 60.84 25 A 1 ATOM 180 O O . SER A 1 25 ? 1.772 31.390 47.887 1.00 57.80 25 A 1 ATOM 181 C CB . SER A 1 25 ? 4.037 32.236 50.061 1.00 55.81 25 A 1 ATOM 182 O OG . SER A 1 25 ? 4.594 31.240 49.212 1.00 52.56 25 A 1 ATOM 183 N N . PRO A 1 26 ? 1.987 33.629 48.021 1.00 59.73 26 A 1 ATOM 184 C CA . PRO A 1 26 ? 1.603 33.881 46.631 1.00 57.43 26 A 1 ATOM 185 C C . PRO A 1 26 ? 2.399 33.039 45.628 1.00 59.75 26 A 1 ATOM 186 O O . PRO A 1 26 ? 1.866 32.526 44.647 1.00 58.47 26 A 1 ATOM 187 C CB . PRO A 1 26 ? 1.845 35.379 46.417 1.00 54.55 26 A 1 ATOM 188 C CG . PRO A 1 26 ? 1.672 35.968 47.818 1.00 55.04 26 A 1 ATOM 189 C CD . PRO A 1 26 ? 2.222 34.881 48.726 1.00 59.60 26 A 1 ATOM 190 N N . LYS A 1 27 ? 3.686 32.807 45.921 1.00 60.54 27 A 1 ATOM 191 C CA . LYS A 1 27 ? 4.558 31.968 45.091 1.00 60.62 27 A 1 ATOM 192 C C . LYS A 1 27 ? 4.114 30.501 45.068 1.00 62.13 27 A 1 ATOM 193 O O . LYS A 1 27 ? 4.135 29.886 44.008 1.00 60.79 27 A 1 ATOM 194 C CB . LYS A 1 27 ? 6.007 32.122 45.578 1.00 58.19 27 A 1 ATOM 195 C CG . LYS A 1 27 ? 6.997 31.408 44.642 1.00 51.65 27 A 1 ATOM 196 C CD . LYS A 1 27 ? 8.442 31.635 45.097 1.00 47.68 27 A 1 ATOM 197 C CE . LYS A 1 27 ? 9.399 30.916 44.141 1.00 42.00 27 A 1 ATOM 198 N NZ . LYS A 1 27 ? 10.815 31.105 44.539 1.00 36.24 27 A 1 ATOM 199 N N . VAL A 1 28 ? 3.712 29.938 46.208 1.00 64.73 28 A 1 ATOM 200 C CA . VAL A 1 28 ? 3.217 28.551 46.290 1.00 63.67 28 A 1 ATOM 201 C C . VAL A 1 28 ? 1.899 28.415 45.529 1.00 64.41 28 A 1 ATOM 202 O O . VAL A 1 28 ? 1.762 27.503 44.720 1.00 62.32 28 A 1 ATOM 203 C CB . VAL A 1 28 ? 3.077 28.090 47.753 1.00 61.19 28 A 1 ATOM 204 C CG1 . VAL A 1 28 ? 2.352 26.743 47.891 1.00 56.28 28 A 1 ATOM 205 C CG2 . VAL A 1 28 ? 4.468 27.926 48.383 1.00 59.41 28 A 1 ATOM 206 N N . PHE A 1 29 ? 0.976 29.352 45.706 1.00 65.74 29 A 1 ATOM 207 C CA . PHE A 1 29 ? -0.289 29.337 44.969 1.00 63.02 29 A 1 ATOM 208 C C . PHE A 1 29 ? -0.091 29.478 43.458 1.00 64.92 29 A 1 ATOM 209 O O . PHE A 1 29 ? -0.733 28.760 42.696 1.00 61.82 29 A 1 ATOM 210 C CB . PHE A 1 29 ? -1.213 30.431 45.508 1.00 59.02 29 A 1 ATOM 211 C CG . PHE A 1 29 ? -1.708 30.178 46.922 1.00 58.73 29 A 1 ATOM 212 C CD1 . PHE A 1 29 ? -2.410 28.993 47.220 1.00 53.58 29 A 1 ATOM 213 C CD2 . PHE A 1 29 ? -1.501 31.136 47.932 1.00 57.00 29 A 1 ATOM 214 C CE1 . PHE A 1 29 ? -2.896 28.763 48.520 1.00 52.40 29 A 1 ATOM 215 C CE2 . PHE A 1 29 ? -1.988 30.909 49.230 1.00 55.82 29 A 1 ATOM 216 C CZ . PHE A 1 29 ? -2.686 29.723 49.526 1.00 59.90 29 A 1 ATOM 217 N N . LYS A 1 30 ? 0.849 30.324 43.015 1.00 66.05 30 A 1 ATOM 218 C CA . LYS A 1 30 ? 1.210 30.431 41.598 1.00 65.26 30 A 1 ATOM 219 C C . LYS A 1 30 ? 1.725 29.104 41.034 1.00 66.31 30 A 1 ATOM 220 O O . LYS A 1 30 ? 1.298 28.695 39.962 1.00 64.12 30 A 1 ATOM 221 C CB . LYS A 1 30 ? 2.223 31.566 41.412 1.00 62.35 30 A 1 ATOM 222 C CG . LYS A 1 30 ? 2.521 31.772 39.920 1.00 57.16 30 A 1 ATOM 223 C CD . LYS A 1 30 ? 3.483 32.934 39.691 1.00 56.22 30 A 1 ATOM 224 C CE . LYS A 1 30 ? 3.728 33.026 38.185 1.00 51.31 30 A 1 ATOM 225 N NZ . LYS A 1 30 ? 4.620 34.151 37.841 1.00 45.41 30 A 1 ATOM 226 N N . ILE A 1 31 ? 2.608 28.408 41.761 1.00 64.44 31 A 1 ATOM 227 C CA . ILE A 1 31 ? 3.125 27.096 41.334 1.00 63.20 31 A 1 ATOM 228 C C . ILE A 1 31 ? 1.982 26.081 41.204 1.00 63.35 31 A 1 ATOM 229 O O . ILE A 1 31 ? 1.881 25.401 40.188 1.00 61.50 31 A 1 ATOM 230 C CB . ILE A 1 31 ? 4.236 26.607 42.296 1.00 62.63 31 A 1 ATOM 231 C CG1 . ILE A 1 31 ? 5.499 27.487 42.144 1.00 60.94 31 A 1 ATOM 232 C CG2 . ILE A 1 31 ? 4.599 25.129 42.037 1.00 60.88 31 A 1 ATOM 233 C CD1 . ILE A 1 31 ? 6.525 27.306 43.274 1.00 57.93 31 A 1 ATOM 234 N N . LEU A 1 32 ? 1.088 26.013 42.196 1.00 65.94 32 A 1 ATOM 235 C CA . LEU A 1 32 ? -0.016 25.046 42.224 1.00 63.55 32 A 1 ATOM 236 C C . LEU A 1 32 ? -1.167 25.371 41.258 1.00 65.25 32 A 1 ATOM 237 O O . LEU A 1 32 ? -1.988 24.498 40.981 1.00 61.85 32 A 1 ATOM 238 C CB . LEU A 1 32 ? -0.543 24.937 43.665 1.00 60.23 32 A 1 ATOM 239 C CG . LEU A 1 32 ? 0.472 24.382 44.687 1.00 57.59 32 A 1 ATOM 240 C CD1 . LEU A 1 32 ? -0.150 24.421 46.084 1.00 54.05 32 A 1 ATOM 241 C CD2 . LEU A 1 32 ? 0.894 22.945 44.377 1.00 55.58 32 A 1 ATOM 242 N N . SER A 1 33 ? -1.260 26.614 40.782 1.00 67.70 33 A 1 ATOM 243 C CA . SER A 1 33 ? -2.357 27.056 39.910 1.00 64.89 33 A 1 ATOM 244 C C . SER A 1 33 ? -1.928 27.240 38.456 1.00 66.65 33 A 1 ATOM 245 O O . SER A 1 33 ? -2.636 26.811 37.554 1.00 62.32 33 A 1 ATOM 246 C CB . SER A 1 33 ? -2.980 28.362 40.422 1.00 59.16 33 A 1 ATOM 247 O OG . SER A 1 33 ? -3.314 28.263 41.791 1.00 55.72 33 A 1 ATOM 248 N N . SER A 1 34 ? -0.782 27.882 38.214 1.00 69.73 34 A 1 ATOM 249 C CA . SER A 1 34 ? -0.334 28.257 36.862 1.00 68.34 34 A 1 ATOM 250 C C . SER A 1 34 ? 0.802 27.385 36.341 1.00 71.29 34 A 1 ATOM 251 O O . SER A 1 34 ? 0.767 26.968 35.183 1.00 65.48 34 A 1 ATOM 252 C CB . SER A 1 34 ? 0.071 29.733 36.835 1.00 61.51 34 A 1 ATOM 253 O OG . SER A 1 34 ? 0.475 30.151 35.538 1.00 56.06 34 A 1 ATOM 254 N N . ASP A 1 35 ? 1.812 27.116 37.164 1.00 72.61 35 A 1 ATOM 255 C CA . ASP A 1 35 ? 3.052 26.472 36.716 1.00 72.48 35 A 1 ATOM 256 C C . ASP A 1 35 ? 2.951 24.934 36.725 1.00 73.75 35 A 1 ATOM 257 O O . ASP A 1 35 ? 3.822 24.247 36.199 1.00 69.34 35 A 1 ATOM 258 C CB . ASP A 1 35 ? 4.246 26.980 37.551 1.00 68.21 35 A 1 ATOM 259 C CG . ASP A 1 35 ? 4.474 28.504 37.521 1.00 64.86 35 A 1 ATOM 260 O OD1 . ASP A 1 35 ? 3.986 29.193 36.597 1.00 61.06 35 A 1 ATOM 261 O OD2 . ASP A 1 35 ? 5.151 29.010 38.452 1.00 61.43 35 A 1 ATOM 262 N N . LEU A 1 36 ? 1.870 24.392 37.288 1.00 76.37 36 A 1 ATOM 263 C CA . LEU A 1 36 ? 1.596 22.954 37.342 1.00 76.19 36 A 1 ATOM 264 C C . LEU A 1 36 ? 1.277 22.348 35.964 1.00 78.50 36 A 1 ATOM 265 O O . LEU A 1 36 ? 1.526 21.163 35.747 1.00 73.34 36 A 1 ATOM 266 C CB . LEU A 1 36 ? 0.431 22.737 38.332 1.00 71.53 36 A 1 ATOM 267 C CG . LEU A 1 36 ? 0.063 21.264 38.585 1.00 67.15 36 A 1 ATOM 268 C CD1 . LEU A 1 36 ? 1.203 20.483 39.245 1.00 63.06 36 A 1 ATOM 269 C CD2 . LEU A 1 36 ? -1.155 21.184 39.508 1.00 63.34 36 A 1 ATOM 270 N N . TYR A 1 37 ? 0.696 23.140 35.051 1.00 77.22 37 A 1 ATOM 271 C CA . TYR A 1 37 ? 0.153 22.663 33.779 1.00 78.64 37 A 1 ATOM 272 C C . TYR A 1 37 ? 0.931 23.225 32.586 1.00 80.07 37 A 1 ATOM 273 O O . TYR A 1 37 ? 1.080 24.440 32.446 1.00 76.94 37 A 1 ATOM 274 C CB . TYR A 1 37 ? -1.327 23.038 33.677 1.00 76.65 37 A 1 ATOM 275 C CG . TYR A 1 37 ? -2.197 22.562 34.831 1.00 76.46 37 A 1 ATOM 276 C CD1 . TYR A 1 37 ? -2.476 21.191 34.990 1.00 69.56 37 A 1 ATOM 277 C CD2 . TYR A 1 37 ? -2.740 23.496 35.740 1.00 70.85 37 A 1 ATOM 278 C CE1 . TYR A 1 37 ? -3.303 20.751 36.045 1.00 68.41 37 A 1 ATOM 279 C CE2 . TYR A 1 37 ? -3.570 23.061 36.795 1.00 68.91 37 A 1 ATOM 280 C CZ . TYR A 1 37 ? -3.858 21.687 36.945 1.00 76.25 37 A 1 ATOM 281 O OH . TYR A 1 37 ? -4.666 21.269 37.957 1.00 72.64 37 A 1 ATOM 282 N N . THR A 1 38 ? 1.349 22.338 31.693 1.00 87.00 38 A 1 ATOM 283 C CA . THR A 1 38 ? 1.984 22.712 30.420 1.00 86.48 38 A 1 ATOM 284 C C . THR A 1 38 ? 0.938 23.215 29.420 1.00 87.43 38 A 1 ATOM 285 O O . THR A 1 38 ? 1.096 24.282 28.832 1.00 85.85 38 A 1 ATOM 286 C CB . THR A 1 38 ? 2.738 21.516 29.817 1.00 84.88 38 A 1 ATOM 287 O OG1 . THR A 1 38 ? 3.570 20.910 30.775 1.00 77.29 38 A 1 ATOM 288 C CG2 . THR A 1 38 ? 3.623 21.927 28.643 1.00 75.70 38 A 1 ATOM 289 N N . ASN A 1 39 ? -0.162 22.465 29.255 1.00 88.31 39 A 1 ATOM 290 C CA . ASN A 1 39 ? -1.310 22.895 28.459 1.00 89.10 39 A 1 ATOM 291 C C . ASN A 1 39 ? -2.441 23.386 29.379 1.00 90.14 39 A 1 ATOM 292 O O . ASN A 1 39 ? -3.291 22.617 29.833 1.00 89.73 39 A 1 ATOM 293 C CB . ASN A 1 39 ? -1.743 21.778 27.496 1.00 88.17 39 A 1 ATOM 294 C CG . ASN A 1 39 ? -2.845 22.231 26.545 1.00 87.30 39 A 1 ATOM 295 O OD1 . ASN A 1 39 ? -3.554 23.201 26.770 1.00 82.99 39 A 1 ATOM 296 N ND2 . ASN A 1 39 ? -3.035 21.537 25.450 1.00 81.23 39 A 1 ATOM 297 N N . LYS A 1 40 ? -2.457 24.699 29.629 1.00 90.89 40 A 1 ATOM 298 C CA . LYS A 1 40 ? -3.402 25.349 30.547 1.00 91.53 40 A 1 ATOM 299 C C . LYS A 1 40 ? -4.863 25.170 30.128 1.00 93.00 40 A 1 ATOM 300 O O . LYS A 1 40 ? -5.697 24.838 30.965 1.00 92.53 40 A 1 ATOM 301 C CB . LYS A 1 40 ? -3.057 26.838 30.669 1.00 90.33 40 A 1 ATOM 302 C CG . LYS A 1 40 ? -1.656 27.060 31.258 1.00 88.36 40 A 1 ATOM 303 C CD . LYS A 1 40 ? -1.398 28.552 31.482 1.00 83.84 40 A 1 ATOM 304 C CE . LYS A 1 40 ? -0.030 28.752 32.133 1.00 79.37 40 A 1 ATOM 305 N NZ . LYS A 1 40 ? 0.087 30.107 32.715 1.00 70.39 40 A 1 ATOM 306 N N . ILE A 1 41 ? -5.182 25.334 28.843 1.00 92.69 41 A 1 ATOM 307 C CA . ILE A 1 41 ? -6.557 25.196 28.337 1.00 93.73 41 A 1 ATOM 308 C C . ILE A 1 41 ? -7.034 23.751 28.498 1.00 93.71 41 A 1 ATOM 309 O O . ILE A 1 41 ? -8.109 23.517 29.048 1.00 92.99 41 A 1 ATOM 310 C CB . ILE A 1 41 ? -6.663 25.692 26.878 1.00 94.15 41 A 1 ATOM 311 C CG1 . ILE A 1 41 ? -6.356 27.207 26.817 1.00 92.41 41 A 1 ATOM 312 C CG2 . ILE A 1 41 ? -8.063 25.393 26.305 1.00 91.34 41 A 1 ATOM 313 C CD1 . ILE A 1 41 ? -6.302 27.785 25.402 1.00 87.99 41 A 1 ATOM 314 N N . ARG A 1 42 ? -6.201 22.765 28.107 1.00 93.52 42 A 1 ATOM 315 C CA . ARG A 1 42 ? -6.518 21.342 28.310 1.00 93.27 42 A 1 ATOM 316 C C . ARG A 1 42 ? -6.731 21.013 29.781 1.00 93.42 42 A 1 ATOM 317 O O . ARG A 1 42 ? -7.644 20.261 30.096 1.00 93.19 42 A 1 ATOM 318 C CB . ARG A 1 42 ? -5.414 20.465 27.722 1.00 92.86 42 A 1 ATOM 319 C CG . ARG A 1 42 ? -5.769 18.965 27.811 1.00 91.64 42 A 1 ATOM 320 C CD . ARG A 1 42 ? -4.737 18.075 27.109 1.00 89.06 42 A 1 ATOM 321 N NE . ARG A 1 42 ? -4.719 18.345 25.666 1.00 84.62 42 A 1 ATOM 322 C CZ . ARG A 1 42 ? -3.987 17.773 24.735 1.00 83.09 42 A 1 ATOM 323 N NH1 . ARG A 1 42 ? -3.139 16.820 25.002 1.00 76.25 42 A 1 ATOM 324 N NH2 . ARG A 1 42 ? -4.116 18.167 23.504 1.00 76.94 42 A 1 ATOM 325 N N . ALA A 1 43 ? -5.914 21.568 30.677 1.00 91.51 43 A 1 ATOM 326 C CA . ALA A 1 43 ? -6.065 21.366 32.112 1.00 91.03 43 A 1 ATOM 327 C C . ALA A 1 43 ? -7.426 21.864 32.612 1.00 91.59 43 A 1 ATOM 328 O O . ALA A 1 43 ? -8.136 21.100 33.257 1.00 91.39 43 A 1 ATOM 329 C CB . ALA A 1 43 ? -4.908 22.038 32.846 1.00 90.58 43 A 1 ATOM 330 N N . VAL A 1 44 ? -7.831 23.089 32.260 1.00 92.04 44 A 1 ATOM 331 C CA . VAL A 1 44 ? -9.150 23.637 32.631 1.00 92.40 44 A 1 ATOM 332 C C . VAL A 1 44 ? -10.270 22.732 32.125 1.00 92.48 44 A 1 ATOM 333 O O . VAL A 1 44 ? -11.109 22.293 32.912 1.00 91.81 44 A 1 ATOM 334 C CB . VAL A 1 44 ? -9.337 25.072 32.101 1.00 92.69 44 A 1 ATOM 335 C CG1 . VAL A 1 44 ? -10.734 25.622 32.427 1.00 88.16 44 A 1 ATOM 336 C CG2 . VAL A 1 44 ? -8.320 26.039 32.707 1.00 87.01 44 A 1 ATOM 337 N N . VAL A 1 45 ? -10.253 22.399 30.835 1.00 93.47 45 A 1 ATOM 338 C CA . VAL A 1 45 ? -11.281 21.560 30.202 1.00 93.47 45 A 1 ATOM 339 C C . VAL A 1 45 ? -11.336 20.175 30.852 1.00 93.17 45 A 1 ATOM 340 O O . VAL A 1 45 ? -12.403 19.732 31.266 1.00 92.68 45 A 1 ATOM 341 C CB . VAL A 1 45 ? -11.030 21.470 28.683 1.00 93.91 45 A 1 ATOM 342 C CG1 . VAL A 1 45 ? -11.975 20.480 27.996 1.00 89.89 45 A 1 ATOM 343 C CG2 . VAL A 1 45 ? -11.234 22.833 28.008 1.00 86.80 45 A 1 ATOM 344 N N . ARG A 1 46 ? -10.187 19.496 31.000 1.00 92.74 46 A 1 ATOM 345 C CA . ARG A 1 46 ? -10.092 18.153 31.586 1.00 91.90 46 A 1 ATOM 346 C C . ARG A 1 46 ? -10.569 18.118 33.034 1.00 91.63 46 A 1 ATOM 347 O O . ARG A 1 46 ? -11.377 17.268 33.389 1.00 91.39 46 A 1 ATOM 348 C CB . ARG A 1 46 ? -8.639 17.663 31.482 1.00 91.30 46 A 1 ATOM 349 C CG . ARG A 1 46 ? -8.429 16.267 32.092 1.00 88.21 46 A 1 ATOM 350 C CD . ARG A 1 46 ? -6.951 15.867 32.053 1.00 88.05 46 A 1 ATOM 351 N NE . ARG A 1 46 ? -6.128 16.766 32.881 1.00 83.04 46 A 1 ATOM 352 C CZ . ARG A 1 46 ? -4.974 17.320 32.568 1.00 83.45 46 A 1 ATOM 353 N NH1 . ARG A 1 46 ? -4.352 17.079 31.446 1.00 72.48 46 A 1 ATOM 354 N NH2 . ARG A 1 46 ? -4.421 18.144 33.399 1.00 76.18 46 A 1 ATOM 355 N N . GLU A 1 47 ? -10.070 19.024 33.873 1.00 90.58 47 A 1 ATOM 356 C CA . GLU A 1 47 ? -10.344 18.993 35.308 1.00 89.70 47 A 1 ATOM 357 C C . GLU A 1 47 ? -11.804 19.357 35.618 1.00 90.33 47 A 1 ATOM 358 O O . GLU A 1 47 ? -12.415 18.733 36.483 1.00 89.07 47 A 1 ATOM 359 C CB . GLU A 1 47 ? -9.376 19.923 36.054 1.00 89.03 47 A 1 ATOM 360 C CG . GLU A 1 47 ? -7.894 19.487 36.002 1.00 85.07 47 A 1 ATOM 361 C CD . GLU A 1 47 ? -7.633 18.068 36.535 1.00 85.95 47 A 1 ATOM 362 O OE1 . GLU A 1 47 ? -6.816 17.344 35.928 1.00 76.62 47 A 1 ATOM 363 O OE2 . GLU A 1 47 ? -8.238 17.676 37.557 1.00 78.15 47 A 1 ATOM 364 N N . LEU A 1 48 ? -12.393 20.310 34.887 1.00 91.69 48 A 1 ATOM 365 C CA . LEU A 1 48 ? -13.807 20.645 35.075 1.00 91.64 48 A 1 ATOM 366 C C . LEU A 1 48 ? -14.731 19.533 34.560 1.00 91.54 48 A 1 ATOM 367 O O . LEU A 1 48 ? -15.669 19.160 35.263 1.00 90.93 48 A 1 ATOM 368 C CB . LEU A 1 48 ? -14.129 22.008 34.441 1.00 92.51 48 A 1 ATOM 369 C CG . LEU A 1 48 ? -13.408 23.219 35.079 1.00 91.89 48 A 1 ATOM 370 C CD1 . LEU A 1 48 ? -13.932 24.509 34.450 1.00 86.33 48 A 1 ATOM 371 C CD2 . LEU A 1 48 ? -13.613 23.318 36.595 1.00 86.94 48 A 1 ATOM 372 N N . ILE A 1 49 ? -14.438 18.934 33.395 1.00 93.11 49 A 1 ATOM 373 C CA . ILE A 1 49 ? -15.225 17.810 32.860 1.00 92.66 49 A 1 ATOM 374 C C . ILE A 1 49 ? -15.159 16.597 33.792 1.00 92.04 49 A 1 ATOM 375 O O . ILE A 1 49 ? -16.193 16.021 34.127 1.00 91.27 49 A 1 ATOM 376 C CB . ILE A 1 49 ? -14.783 17.462 31.419 1.00 93.08 49 A 1 ATOM 377 C CG1 . ILE A 1 49 ? -15.267 18.579 30.466 1.00 91.35 49 A 1 ATOM 378 C CG2 . ILE A 1 49 ? -15.329 16.089 30.966 1.00 91.18 49 A 1 ATOM 379 C CD1 . ILE A 1 49 ? -14.756 18.450 29.027 1.00 87.85 49 A 1 ATOM 380 N N . THR A 1 50 ? -13.976 16.221 34.269 1.00 91.77 50 A 1 ATOM 381 C CA . THR A 1 50 ? -13.843 15.080 35.191 1.00 90.54 50 A 1 ATOM 382 C C . THR A 1 50 ? -14.528 15.333 36.532 1.00 90.38 50 A 1 ATOM 383 O O . THR A 1 50 ? -15.128 14.415 37.091 1.00 89.13 50 A 1 ATOM 384 C CB . THR A 1 50 ? -12.383 14.670 35.418 1.00 89.67 50 A 1 ATOM 385 O OG1 . THR A 1 50 ? -11.583 15.750 35.830 1.00 82.16 50 A 1 ATOM 386 C CG2 . THR A 1 50 ? -11.760 14.091 34.146 1.00 80.90 50 A 1 ATOM 387 N N . ASN A 1 51 ? -14.539 16.580 37.021 1.00 90.32 51 A 1 ATOM 388 C CA . ASN A 1 51 ? -15.302 16.943 38.215 1.00 90.04 51 A 1 ATOM 389 C C . ASN A 1 51 ? -16.818 16.815 38.008 1.00 90.54 51 A 1 ATOM 390 O O . ASN A 1 51 ? -17.495 16.351 38.926 1.00 89.31 51 A 1 ATOM 391 C CB . ASN A 1 51 ? -14.927 18.361 38.664 1.00 88.91 51 A 1 ATOM 392 C CG . ASN A 1 51 ? -13.587 18.436 39.370 1.00 86.13 51 A 1 ATOM 393 O OD1 . ASN A 1 51 ? -13.099 17.499 39.983 1.00 78.59 51 A 1 ATOM 394 N ND2 . ASN A 1 51 ? -12.972 19.592 39.365 1.00 78.30 51 A 1 ATOM 395 N N . MET A 1 52 ? -17.347 17.172 36.832 1.00 92.26 52 A 1 ATOM 396 C CA . MET A 1 52 ? -18.764 16.971 36.498 1.00 91.85 52 A 1 ATOM 397 C C . MET A 1 52 ? -19.128 15.485 36.456 1.00 91.75 52 A 1 ATOM 398 O O . MET A 1 52 ? -20.140 15.089 37.030 1.00 91.03 52 A 1 ATOM 399 C CB . MET A 1 52 ? -19.106 17.628 35.153 1.00 91.90 52 A 1 ATOM 400 C CG . MET A 1 52 ? -19.074 19.155 35.220 1.00 89.42 52 A 1 ATOM 401 S SD . MET A 1 52 ? -19.723 19.973 33.742 1.00 87.78 52 A 1 ATOM 402 C CE . MET A 1 52 ? -18.428 19.593 32.544 1.00 75.89 52 A 1 ATOM 403 N N . ILE A 1 53 ? -18.284 14.655 35.839 1.00 90.83 53 A 1 ATOM 404 C CA . ILE A 1 53 ? -18.472 13.195 35.798 1.00 90.06 53 A 1 ATOM 405 C C . ILE A 1 53 ? -18.513 12.619 37.219 1.00 89.93 53 A 1 ATOM 406 O O . ILE A 1 53 ? -19.439 11.892 37.575 1.00 89.05 53 A 1 ATOM 407 C CB . ILE A 1 53 ? -17.364 12.534 34.944 1.00 89.91 53 A 1 ATOM 408 C CG1 . ILE A 1 53 ? -17.495 12.968 33.465 1.00 88.00 53 A 1 ATOM 409 C CG2 . ILE A 1 53 ? -17.429 10.994 35.046 1.00 87.75 53 A 1 ATOM 410 C CD1 . ILE A 1 53 ? -16.259 12.650 32.623 1.00 83.15 53 A 1 ATOM 411 N N . ASP A 1 54 ? -17.553 12.997 38.055 1.00 89.07 54 A 1 ATOM 412 C CA . ASP A 1 54 ? -17.506 12.567 39.451 1.00 87.88 54 A 1 ATOM 413 C C . ASP A 1 54 ? -18.717 13.062 40.265 1.00 88.61 54 A 1 ATOM 414 O O . ASP A 1 54 ? -19.207 12.343 41.134 1.00 87.64 54 A 1 ATOM 415 C CB . ASP A 1 54 ? -16.248 13.120 40.108 1.00 86.09 54 A 1 ATOM 416 C CG . ASP A 1 54 ? -14.923 12.428 39.795 1.00 83.22 54 A 1 ATOM 417 O OD1 . ASP A 1 54 ? -14.880 11.330 39.224 1.00 79.23 54 A 1 ATOM 418 O OD2 . ASP A 1 54 ? -13.923 12.996 40.314 1.00 78.22 54 A 1 ATOM 419 N N . ALA A 1 55 ? -19.207 14.282 40.013 1.00 89.49 55 A 1 ATOM 420 C CA . ALA A 1 55 ? -20.379 14.831 40.690 1.00 89.42 55 A 1 ATOM 421 C C . ALA A 1 55 ? -21.653 14.048 40.346 1.00 89.44 55 A 1 ATOM 422 O O . ALA A 1 55 ? -22.468 13.776 41.232 1.00 88.44 55 A 1 ATOM 423 C CB . ALA A 1 55 ? -20.505 16.316 40.339 1.00 89.65 55 A 1 ATOM 424 N N . HIS A 1 56 ? -21.802 13.616 39.094 1.00 90.17 56 A 1 ATOM 425 C CA . HIS A 1 56 ? -22.902 12.751 38.665 1.00 89.57 56 A 1 ATOM 426 C C . HIS A 1 56 ? -22.787 11.336 39.240 1.00 88.50 56 A 1 ATOM 427 O O . HIS A 1 56 ? -23.793 10.747 39.620 1.00 86.36 56 A 1 ATOM 428 C CB . HIS A 1 56 ? -22.956 12.729 37.133 1.00 89.87 56 A 1 ATOM 429 C CG . HIS A 1 56 ? -23.644 13.922 36.533 1.00 90.80 56 A 1 ATOM 430 N ND1 . HIS A 1 56 ? -24.658 13.858 35.593 1.00 80.84 56 A 1 ATOM 431 C CD2 . HIS A 1 56 ? -23.435 15.238 36.823 1.00 82.18 56 A 1 ATOM 432 C CE1 . HIS A 1 56 ? -25.043 15.107 35.329 1.00 83.91 56 A 1 ATOM 433 N NE2 . HIS A 1 56 ? -24.328 15.978 36.060 1.00 85.66 56 A 1 ATOM 434 N N . ALA A 1 57 ? -21.563 10.805 39.372 1.00 88.48 57 A 1 ATOM 435 C CA . ALA A 1 57 ? -21.332 9.519 40.024 1.00 86.55 57 A 1 ATOM 436 C C . ALA A 1 57 ? -21.697 9.549 41.522 1.00 86.46 57 A 1 ATOM 437 O O . ALA A 1 57 ? -22.258 8.582 42.034 1.00 84.70 57 A 1 ATOM 438 C CB . ALA A 1 57 ? -19.873 9.115 39.793 1.00 85.40 57 A 1 ATOM 439 N N . LEU A 1 58 ? -21.441 10.672 42.218 1.00 86.54 58 A 1 ATOM 440 C CA . LEU A 1 58 ? -21.724 10.827 43.657 1.00 84.80 58 A 1 ATOM 441 C C . LEU A 1 58 ? -23.211 10.699 44.011 1.00 84.60 58 A 1 ATOM 442 O O . LEU A 1 58 ? -23.539 10.204 45.088 1.00 81.76 58 A 1 ATOM 443 C CB . LEU A 1 58 ? -21.215 12.198 44.141 1.00 83.04 58 A 1 ATOM 444 C CG . LEU A 1 58 ? -19.711 12.262 44.443 1.00 78.04 58 A 1 ATOM 445 C CD1 . LEU A 1 58 ? -19.275 13.718 44.620 1.00 72.82 58 A 1 ATOM 446 C CD2 . LEU A 1 58 ? -19.366 11.517 45.735 1.00 72.80 58 A 1 ATOM 447 N N . ASN A 1 59 ? -24.115 11.165 43.162 1.00 88.84 59 A 1 ATOM 448 C CA . ASN A 1 59 ? -25.560 11.079 43.381 1.00 87.41 59 A 1 ATOM 449 C C . ASN A 1 59 ? -26.269 10.095 42.434 1.00 88.24 59 A 1 ATOM 450 O O . ASN A 1 59 ? -27.494 10.007 42.468 1.00 82.03 59 A 1 ATOM 451 C CB . ASN A 1 59 ? -26.175 12.494 43.380 1.00 82.44 59 A 1 ATOM 452 C CG . ASN A 1 59 ? -26.186 13.160 42.016 1.00 80.63 59 A 1 ATOM 453 O OD1 . ASN A 1 59 ? -25.604 12.693 41.063 1.00 70.11 59 A 1 ATOM 454 N ND2 . ASN A 1 59 ? -26.845 14.290 41.896 1.00 75.55 59 A 1 ATOM 455 N N . GLY A 1 60 ? -25.517 9.352 41.612 1.00 87.96 60 A 1 ATOM 456 C CA . GLY A 1 60 ? -26.062 8.389 40.657 1.00 87.66 60 A 1 ATOM 457 C C . GLY A 1 60 ? -26.952 9.028 39.587 1.00 88.99 60 A 1 ATOM 458 O O . GLY A 1 60 ? -27.886 8.384 39.111 1.00 86.12 60 A 1 ATOM 459 N N . ASN A 1 61 ? -26.717 10.303 39.241 1.00 89.80 61 A 1 ATOM 460 C CA . ASN A 1 61 ? -27.556 11.028 38.293 1.00 90.10 61 A 1 ATOM 461 C C . ASN A 1 61 ? -27.233 10.626 36.840 1.00 90.78 61 A 1 ATOM 462 O O . ASN A 1 61 ? -26.117 10.875 36.388 1.00 88.42 61 A 1 ATOM 463 C CB . ASN A 1 61 ? -27.408 12.541 38.530 1.00 87.87 61 A 1 ATOM 464 C CG . ASN A 1 61 ? -28.406 13.355 37.721 1.00 87.30 61 A 1 ATOM 465 O OD1 . ASN A 1 61 ? -29.145 12.855 36.890 1.00 78.78 61 A 1 ATOM 466 N ND2 . ASN A 1 61 ? -28.489 14.639 37.955 1.00 78.83 61 A 1 ATOM 467 N N . PRO A 1 62 ? -28.195 10.050 36.087 1.00 91.53 62 A 1 ATOM 468 C CA . PRO A 1 62 ? -27.972 9.657 34.697 1.00 91.03 62 A 1 ATOM 469 C C . PRO A 1 62 ? -28.143 10.806 33.689 1.00 91.60 62 A 1 ATOM 470 O O . PRO A 1 62 ? -27.931 10.610 32.491 1.00 88.78 62 A 1 ATOM 471 C CB . PRO A 1 62 ? -28.999 8.551 34.456 1.00 90.33 62 A 1 ATOM 472 C CG . PRO A 1 62 ? -30.194 9.010 35.290 1.00 88.96 62 A 1 ATOM 473 C CD . PRO A 1 62 ? -29.531 9.639 36.515 1.00 91.27 62 A 1 ATOM 474 N N . GLU A 1 63 ? -28.589 11.989 34.116 1.00 92.38 63 A 1 ATOM 475 C CA . GLU A 1 63 ? -28.759 13.132 33.222 1.00 92.37 63 A 1 ATOM 476 C C . GLU A 1 63 ? -27.423 13.595 32.636 1.00 93.41 63 A 1 ATOM 477 O O . GLU A 1 63 ? -26.371 13.503 33.260 1.00 91.18 63 A 1 ATOM 478 C CB . GLU A 1 63 ? -29.447 14.314 33.924 1.00 90.31 63 A 1 ATOM 479 C CG . GLU A 1 63 ? -30.901 14.035 34.338 1.00 82.29 63 A 1 ATOM 480 C CD . GLU A 1 63 ? -31.638 15.311 34.780 1.00 82.11 63 A 1 ATOM 481 O OE1 . GLU A 1 63 ? -32.844 15.247 35.108 1.00 73.02 63 A 1 ATOM 482 O OE2 . GLU A 1 63 ? -31.082 16.428 34.707 1.00 74.87 63 A 1 ATOM 483 N N . LYS A 1 64 ? -27.482 14.144 31.420 1.00 93.00 64 A 1 ATOM 484 C CA . LYS A 1 64 ? -26.296 14.706 30.779 1.00 94.00 64 A 1 ATOM 485 C C . LYS A 1 64 ? -25.942 16.049 31.415 1.00 94.70 64 A 1 ATOM 486 O O . LYS A 1 64 ? -26.804 16.923 31.511 1.00 93.03 64 A 1 ATOM 487 C CB . LYS A 1 64 ? -26.513 14.838 29.263 1.00 93.37 64 A 1 ATOM 488 C CG . LYS A 1 64 ? -26.746 13.470 28.601 1.00 92.74 64 A 1 ATOM 489 C CD . LYS A 1 64 ? -26.848 13.585 27.076 1.00 89.85 64 A 1 ATOM 490 C CE . LYS A 1 64 ? -27.038 12.176 26.508 1.00 85.66 64 A 1 ATOM 491 N NZ . LYS A 1 64 ? -26.829 12.115 25.041 1.00 77.52 64 A 1 ATOM 492 N N . PHE A 1 65 ? -24.679 16.241 31.784 1.00 93.76 65 A 1 ATOM 493 C CA . PHE A 1 65 ? -24.185 17.559 32.181 1.00 93.77 65 A 1 ATOM 494 C C . PHE A 1 65 ? -24.047 18.486 30.966 1.00 94.90 65 A 1 ATOM 495 O O . PHE A 1 65 ? -24.060 18.036 29.817 1.00 94.01 65 A 1 ATOM 496 C CB . PHE A 1 65 ? -22.888 17.415 32.989 1.00 92.43 65 A 1 ATOM 497 C CG . PHE A 1 65 ? -21.769 16.656 32.303 1.00 92.87 65 A 1 ATOM 498 C CD1 . PHE A 1 65 ? -21.521 15.312 32.652 1.00 86.68 65 A 1 ATOM 499 C CD2 . PHE A 1 65 ? -20.951 17.290 31.357 1.00 87.16 65 A 1 ATOM 500 C CE1 . PHE A 1 65 ? -20.454 14.616 32.059 1.00 83.84 65 A 1 ATOM 501 C CE2 . PHE A 1 65 ? -19.887 16.592 30.759 1.00 84.39 65 A 1 ATOM 502 C CZ . PHE A 1 65 ? -19.631 15.253 31.112 1.00 87.21 65 A 1 ATOM 503 N N . ILE A 1 66 ? -23.943 19.789 31.192 1.00 95.52 66 A 1 ATOM 504 C CA . ILE A 1 66 ? -23.920 20.794 30.124 1.00 95.94 66 A 1 ATOM 505 C C . ILE A 1 66 ? -22.530 21.423 30.034 1.00 96.32 66 A 1 ATOM 506 O O . ILE A 1 66 ? -21.973 21.885 31.026 1.00 95.49 66 A 1 ATOM 507 C CB . ILE A 1 66 ? -25.037 21.845 30.310 1.00 95.39 66 A 1 ATOM 508 C CG1 . ILE A 1 66 ? -26.433 21.169 30.349 1.00 92.02 66 A 1 ATOM 509 C CG2 . ILE A 1 66 ? -24.979 22.899 29.182 1.00 91.90 66 A 1 ATOM 510 C CD1 . ILE A 1 66 ? -27.586 22.117 30.701 1.00 84.87 66 A 1 ATOM 511 N N . ILE A 1 67 ? -22.013 21.484 28.809 1.00 95.52 67 A 1 ATOM 512 C CA . ILE A 1 67 ? -20.805 22.222 28.453 1.00 95.64 67 A 1 ATOM 513 C C . ILE A 1 67 ? -21.198 23.290 27.434 1.00 95.60 67 A 1 ATOM 514 O O . ILE A 1 67 ? -21.722 22.975 26.366 1.00 94.37 67 A 1 ATOM 515 C CB . ILE A 1 67 ? -19.711 21.281 27.899 1.00 95.42 67 A 1 ATOM 516 C CG1 . ILE A 1 67 ? -19.327 20.192 28.930 1.00 92.27 67 A 1 ATOM 517 C CG2 . ILE A 1 67 ? -18.471 22.098 27.488 1.00 92.51 67 A 1 ATOM 518 C CD1 . ILE A 1 67 ? -18.394 19.112 28.363 1.00 89.66 67 A 1 ATOM 519 N N . GLN A 1 68 ? -20.913 24.555 27.727 1.00 97.06 68 A 1 ATOM 520 C CA . GLN A 1 68 ? -20.965 25.646 26.761 1.00 96.88 68 A 1 ATOM 521 C C . GLN A 1 68 ? -19.540 25.952 26.300 1.00 97.31 68 A 1 ATOM 522 O O . GLN A 1 68 ? -18.703 26.398 27.084 1.00 96.59 68 A 1 ATOM 523 C CB . GLN A 1 68 ? -21.671 26.857 27.391 1.00 95.92 68 A 1 ATOM 524 C CG . GLN A 1 68 ? -21.725 28.090 26.476 1.00 90.24 68 A 1 ATOM 525 C CD . GLN A 1 68 ? -22.518 27.831 25.196 1.00 88.06 68 A 1 ATOM 526 O OE1 . GLN A 1 68 ? -23.626 27.322 25.210 1.00 78.05 68 A 1 ATOM 527 N NE2 . GLN A 1 68 ? -21.969 28.161 24.051 1.00 74.13 68 A 1 ATOM 528 N N . VAL A 1 69 ? -19.274 25.711 25.021 1.00 96.06 69 A 1 ATOM 529 C CA . VAL A 1 69 ? -17.992 26.046 24.395 1.00 96.21 69 A 1 ATOM 530 C C . VAL A 1 69 ? -17.972 27.544 24.075 1.00 96.17 69 A 1 ATOM 531 O O . VAL A 1 69 ? -18.958 28.052 23.533 1.00 94.94 69 A 1 ATOM 532 C CB . VAL A 1 69 ? -17.764 25.185 23.138 1.00 95.61 69 A 1 ATOM 533 C CG1 . VAL A 1 69 ? -16.409 25.477 22.486 1.00 90.10 69 A 1 ATOM 534 C CG2 . VAL A 1 69 ? -17.788 23.690 23.491 1.00 88.46 69 A 1 ATOM 535 N N . PRO A 1 70 ? -16.883 28.272 24.383 1.00 96.57 70 A 1 ATOM 536 C CA . PRO A 1 70 ? -16.805 29.704 24.136 1.00 96.20 70 A 1 ATOM 537 C C . PRO A 1 70 ? -16.835 30.016 22.636 1.00 95.75 70 A 1 ATOM 538 O O . PRO A 1 70 ? -16.233 29.323 21.814 1.00 94.06 70 A 1 ATOM 539 C CB . PRO A 1 70 ? -15.503 30.167 24.789 1.00 95.78 70 A 1 ATOM 540 C CG . PRO A 1 70 ? -14.621 28.922 24.730 1.00 94.39 70 A 1 ATOM 541 C CD . PRO A 1 70 ? -15.625 27.794 24.945 1.00 96.08 70 A 1 ATOM 542 N N . GLY A 1 71 ? -17.501 31.110 22.280 1.00 95.45 71 A 1 ATOM 543 C CA . GLY A 1 71 ? -17.609 31.591 20.914 1.00 94.85 71 A 1 ATOM 544 C C . GLY A 1 71 ? -17.962 33.074 20.861 1.00 95.48 71 A 1 ATOM 545 O O . GLY A 1 71 ? -18.107 33.737 21.886 1.00 93.69 71 A 1 ATOM 546 N N . ARG A 1 72 ? -18.147 33.614 19.660 1.00 94.16 72 A 1 ATOM 547 C CA . ARG A 1 72 ? -18.408 35.054 19.471 1.00 93.60 72 A 1 ATOM 548 C C . ARG A 1 72 ? -19.692 35.551 20.134 1.00 94.14 72 A 1 ATOM 549 O O . ARG A 1 72 ? -19.761 36.718 20.494 1.00 90.83 72 A 1 ATOM 550 C CB . ARG A 1 72 ? -18.449 35.389 17.979 1.00 92.70 72 A 1 ATOM 551 C CG . ARG A 1 72 ? -17.054 35.338 17.348 1.00 86.15 72 A 1 ATOM 552 C CD . ARG A 1 72 ? -17.147 35.772 15.889 1.00 81.18 72 A 1 ATOM 553 N NE . ARG A 1 72 ? -15.807 35.938 15.315 1.00 72.35 72 A 1 ATOM 554 C CZ . ARG A 1 72 ? -15.524 36.176 14.051 1.00 62.78 72 A 1 ATOM 555 N NH1 . ARG A 1 72 ? -16.451 36.250 13.132 1.00 57.59 72 A 1 ATOM 556 N NH2 . ARG A 1 72 ? -14.283 36.355 13.701 1.00 56.47 72 A 1 ATOM 557 N N . LEU A 1 73 ? -20.712 34.686 20.241 1.00 93.72 73 A 1 ATOM 558 C CA . LEU A 1 73 ? -21.988 35.035 20.871 1.00 92.91 73 A 1 ATOM 559 C C . LEU A 1 73 ? -21.939 34.900 22.399 1.00 93.53 73 A 1 ATOM 560 O O . LEU A 1 73 ? -22.616 35.645 23.093 1.00 91.10 73 A 1 ATOM 561 C CB . LEU A 1 73 ? -23.107 34.156 20.288 1.00 91.78 73 A 1 ATOM 562 C CG . LEU A 1 73 ? -23.387 34.364 18.789 1.00 86.36 73 A 1 ATOM 563 C CD1 . LEU A 1 73 ? -24.476 33.391 18.336 1.00 79.58 73 A 1 ATOM 564 C CD2 . LEU A 1 73 ? -23.845 35.788 18.464 1.00 80.28 73 A 1 ATOM 565 N N . ASP A 1 74 ? -21.149 33.965 22.902 1.00 93.62 74 A 1 ATOM 566 C CA . ASP A 1 74 ? -20.926 33.747 24.329 1.00 94.48 74 A 1 ATOM 567 C C . ASP A 1 74 ? -19.440 33.404 24.556 1.00 95.41 74 A 1 ATOM 568 O O . ASP A 1 74 ? -19.032 32.275 24.287 1.00 94.05 74 A 1 ATOM 569 C CB . ASP A 1 74 ? -21.860 32.643 24.856 1.00 93.54 74 A 1 ATOM 570 C CG . ASP A 1 74 ? -21.823 32.548 26.388 1.00 93.36 74 A 1 ATOM 571 O OD1 . ASP A 1 74 ? -20.949 33.173 27.035 1.00 88.62 74 A 1 ATOM 572 O OD2 . ASP A 1 74 ? -22.739 31.927 26.972 1.00 87.61 74 A 1 ATOM 573 N N . PRO A 1 75 ? -18.620 34.358 25.024 1.00 95.14 75 A 1 ATOM 574 C CA . PRO A 1 75 ? -17.181 34.163 25.207 1.00 95.17 75 A 1 ATOM 575 C C . PRO A 1 75 ? -16.829 33.416 26.504 1.00 95.82 75 A 1 ATOM 576 O O . PRO A 1 75 ? -15.738 33.580 27.046 1.00 94.47 75 A 1 ATOM 577 C CB . PRO A 1 75 ? -16.593 35.579 25.138 1.00 94.45 75 A 1 ATOM 578 C CG . PRO A 1 75 ? -17.686 36.418 25.794 1.00 92.04 75 A 1 ATOM 579 C CD . PRO A 1 75 ? -18.968 35.750 25.296 1.00 94.53 75 A 1 ATOM 580 N N . ARG A 1 76 ? -17.754 32.623 27.056 1.00 96.08 76 A 1 ATOM 581 C CA . ARG A 1 76 ? -17.565 31.919 28.321 1.00 96.31 76 A 1 ATOM 582 C C . ARG A 1 76 ? -17.470 30.419 28.089 1.00 96.51 76 A 1 ATOM 583 O O . ARG A 1 76 ? -18.279 29.844 27.361 1.00 95.49 76 A 1 ATOM 584 C CB . ARG A 1 76 ? -18.707 32.261 29.288 1.00 95.46 76 A 1 ATOM 585 C CG . ARG A 1 76 ? -18.873 33.776 29.532 1.00 94.33 76 A 1 ATOM 586 C CD . ARG A 1 76 ? -20.120 34.086 30.369 1.00 93.07 76 A 1 ATOM 587 N NE . ARG A 1 76 ? -21.350 33.647 29.686 1.00 88.69 76 A 1 ATOM 588 C CZ . ARG A 1 76 ? -22.523 33.394 30.236 1.00 86.86 76 A 1 ATOM 589 N NH1 . ARG A 1 76 ? -22.758 33.605 31.500 1.00 79.58 76 A 1 ATOM 590 N NH2 . ARG A 1 76 ? -23.475 32.899 29.506 1.00 78.84 76 A 1 ATOM 591 N N . PHE A 1 77 ? -16.526 29.767 28.746 1.00 95.35 77 A 1 ATOM 592 C CA . PHE A 1 77 ? -16.529 28.322 28.906 1.00 95.39 77 A 1 ATOM 593 C C . PHE A 1 77 ? -17.334 27.984 30.161 1.00 96.01 77 A 1 ATOM 594 O O . PHE A 1 77 ? -16.942 28.366 31.262 1.00 95.28 77 A 1 ATOM 595 C CB . PHE A 1 77 ? -15.086 27.805 28.963 1.00 95.30 77 A 1 ATOM 596 C CG . PHE A 1 77 ? -14.985 26.308 29.166 1.00 95.28 77 A 1 ATOM 597 C CD1 . PHE A 1 77 ? -14.320 25.787 30.296 1.00 87.92 77 A 1 ATOM 598 C CD2 . PHE A 1 77 ? -15.567 25.432 28.236 1.00 89.04 77 A 1 ATOM 599 C CE1 . PHE A 1 77 ? -14.235 24.400 30.486 1.00 88.57 77 A 1 ATOM 600 C CE2 . PHE A 1 77 ? -15.494 24.043 28.432 1.00 87.73 77 A 1 ATOM 601 C CZ . PHE A 1 77 ? -14.825 23.526 29.556 1.00 94.03 77 A 1 ATOM 602 N N . VAL A 1 78 ? -18.487 27.334 29.991 1.00 96.27 78 A 1 ATOM 603 C CA . VAL A 1 78 ? -19.399 27.010 31.090 1.00 96.17 78 A 1 ATOM 604 C C . VAL A 1 78 ? -19.481 25.501 31.260 1.00 96.05 78 A 1 ATOM 605 O O . VAL A 1 78 ? -19.734 24.773 30.305 1.00 95.52 78 A 1 ATOM 606 C CB . VAL A 1 78 ? -20.803 27.622 30.914 1.00 95.72 78 A 1 ATOM 607 C CG1 . VAL A 1 78 ? -21.660 27.435 32.171 1.00 91.71 78 A 1 ATOM 608 C CG2 . VAL A 1 78 ? -20.748 29.115 30.565 1.00 91.28 78 A 1 ATOM 609 N N . CYS A 1 79 ? -19.295 25.051 32.492 1.00 95.50 79 A 1 ATOM 610 C CA . CYS A 1 79 ? -19.410 23.670 32.920 1.00 94.89 79 A 1 ATOM 611 C C . CYS A 1 79 ? -20.502 23.575 33.987 1.00 94.83 79 A 1 ATOM 612 O O . CYS A 1 79 ? -20.305 24.055 35.104 1.00 93.85 79 A 1 ATOM 613 C CB . CYS A 1 79 ? -18.046 23.242 33.470 1.00 94.26 79 A 1 ATOM 614 S SG . CYS A 1 79 ? -16.869 22.980 32.113 1.00 91.44 79 A 1 ATOM 615 N N . ARG A 1 80 ? -21.648 22.967 33.665 1.00 96.09 80 A 1 ATOM 616 C CA . ARG A 1 80 ? -22.796 22.799 34.567 1.00 96.31 80 A 1 ATOM 617 C C . ARG A 1 80 ? -23.098 21.322 34.797 1.00 96.21 80 A 1 ATOM 618 O O . ARG A 1 80 ? -23.618 20.656 33.902 1.00 94.65 80 A 1 ATOM 619 C CB . ARG A 1 80 ? -24.001 23.565 33.988 1.00 95.73 80 A 1 ATOM 620 C CG . ARG A 1 80 ? -25.294 23.428 34.813 1.00 94.27 80 A 1 ATOM 621 C CD . ARG A 1 80 ? -25.166 24.085 36.187 1.00 92.40 80 A 1 ATOM 622 N NE . ARG A 1 80 ? -26.423 23.987 36.946 1.00 89.35 80 A 1 ATOM 623 C CZ . ARG A 1 80 ? -26.633 23.307 38.060 1.00 89.06 80 A 1 ATOM 624 N NH1 . ARG A 1 80 ? -25.710 22.627 38.656 1.00 78.91 80 A 1 ATOM 625 N NH2 . ARG A 1 80 ? -27.806 23.298 38.600 1.00 82.94 80 A 1 ATOM 626 N N . ASP A 1 81 ? -22.811 20.826 35.998 1.00 94.71 81 A 1 ATOM 627 C CA . ASP A 1 81 ? -23.229 19.495 36.441 1.00 93.96 81 A 1 ATOM 628 C C . ASP A 1 81 ? -24.575 19.525 37.177 1.00 94.37 81 A 1 ATOM 629 O O . ASP A 1 81 ? -25.071 20.580 37.586 1.00 93.23 81 A 1 ATOM 630 C CB . ASP A 1 81 ? -22.124 18.815 37.264 1.00 92.39 81 A 1 ATOM 631 C CG . ASP A 1 81 ? -21.919 19.414 38.655 1.00 91.31 81 A 1 ATOM 632 O OD1 . ASP A 1 81 ? -22.815 19.241 39.513 1.00 85.00 81 A 1 ATOM 633 O OD2 . ASP A 1 81 ? -20.855 20.021 38.883 1.00 85.09 81 A 1 ATOM 634 N N . PHE A 1 82 ? -25.154 18.344 37.360 1.00 94.98 82 A 1 ATOM 635 C CA . PHE A 1 82 ? -26.360 18.089 38.148 1.00 94.37 82 A 1 ATOM 636 C C . PHE A 1 82 ? -26.071 17.139 39.321 1.00 93.90 82 A 1 ATOM 637 O O . PHE A 1 82 ? -26.867 16.263 39.660 1.00 90.63 82 A 1 ATOM 638 C CB . PHE A 1 82 ? -27.486 17.619 37.221 1.00 93.88 82 A 1 ATOM 639 C CG . PHE A 1 82 ? -27.764 18.558 36.064 1.00 94.16 82 A 1 ATOM 640 C CD1 . PHE A 1 82 ? -28.260 19.851 36.309 1.00 89.09 82 A 1 ATOM 641 C CD2 . PHE A 1 82 ? -27.495 18.157 34.745 1.00 90.38 82 A 1 ATOM 642 C CE1 . PHE A 1 82 ? -28.487 20.734 35.244 1.00 89.11 82 A 1 ATOM 643 C CE2 . PHE A 1 82 ? -27.726 19.039 33.677 1.00 89.81 82 A 1 ATOM 644 C CZ . PHE A 1 82 ? -28.221 20.329 33.926 1.00 92.85 82 A 1 ATOM 645 N N . GLY A 1 83 ? -24.905 17.291 39.928 1.00 93.26 83 A 1 ATOM 646 C CA . GLY A 1 83 ? -24.484 16.601 41.137 1.00 92.49 83 A 1 ATOM 647 C C . GLY A 1 83 ? -25.180 17.122 42.407 1.00 93.23 83 A 1 ATOM 648 O O . GLY A 1 83 ? -26.192 17.822 42.336 1.00 92.15 83 A 1 ATOM 649 N N . PRO A 1 84 ? -24.644 16.805 43.595 1.00 92.91 84 A 1 ATOM 650 C CA . PRO A 1 84 ? -25.266 17.214 44.860 1.00 91.89 84 A 1 ATOM 651 C C . PRO A 1 84 ? -25.131 18.715 45.176 1.00 92.43 84 A 1 ATOM 652 O O . PRO A 1 84 ? -25.789 19.204 46.097 1.00 90.00 84 A 1 ATOM 653 C CB . PRO A 1 84 ? -24.586 16.337 45.919 1.00 90.28 84 A 1 ATOM 654 C CG . PRO A 1 84 ? -23.200 16.065 45.325 1.00 88.55 84 A 1 ATOM 655 C CD . PRO A 1 84 ? -23.473 15.966 43.835 1.00 91.34 84 A 1 ATOM 656 N N . GLY A 1 85 ? -24.306 19.461 44.430 1.00 91.14 85 A 1 ATOM 657 C CA . GLY A 1 85 ? -23.912 20.823 44.787 1.00 90.86 85 A 1 ATOM 658 C C . GLY A 1 85 ? -23.013 20.856 46.029 1.00 90.78 85 A 1 ATOM 659 O O . GLY A 1 85 ? -22.622 19.823 46.565 1.00 88.06 85 A 1 ATOM 660 N N . MET A 1 86 ? -22.672 22.062 46.501 1.00 90.70 86 A 1 ATOM 661 C CA . MET A 1 86 ? -21.830 22.280 47.683 1.00 90.79 86 A 1 ATOM 662 C C . MET A 1 86 ? -22.474 23.308 48.620 1.00 91.62 86 A 1 ATOM 663 O O . MET A 1 86 ? -23.067 24.286 48.166 1.00 90.75 86 A 1 ATOM 664 C CB . MET A 1 86 ? -20.421 22.731 47.261 1.00 89.01 86 A 1 ATOM 665 C CG . MET A 1 86 ? -19.666 21.660 46.467 1.00 84.82 86 A 1 ATOM 666 S SD . MET A 1 86 ? -17.999 22.142 45.929 1.00 84.71 86 A 1 ATOM 667 C CE . MET A 1 86 ? -17.124 22.070 47.512 1.00 73.33 86 A 1 ATOM 668 N N . SER A 1 87 ? -22.333 23.097 49.915 1.00 89.41 87 A 1 ATOM 669 C CA . SER A 1 87 ? -22.765 24.075 50.912 1.00 88.48 87 A 1 ATOM 670 C C . SER A 1 87 ? -21.868 25.319 50.903 1.00 88.67 87 A 1 ATOM 671 O O . SER A 1 87 ? -20.777 25.318 50.337 1.00 87.92 87 A 1 ATOM 672 C CB . SER A 1 87 ? -22.814 23.433 52.303 1.00 87.67 87 A 1 ATOM 673 O OG . SER A 1 87 ? -21.524 23.210 52.817 1.00 84.48 87 A 1 ATOM 674 N N . ASP A 1 88 ? -22.312 26.395 51.552 1.00 89.01 88 A 1 ATOM 675 C CA . ASP A 1 88 ? -21.497 27.602 51.728 1.00 87.88 88 A 1 ATOM 676 C C . ASP A 1 88 ? -20.169 27.298 52.432 1.00 87.38 88 A 1 ATOM 677 O O . ASP A 1 88 ? -19.109 27.724 51.986 1.00 84.37 88 A 1 ATOM 678 C CB . ASP A 1 88 ? -22.316 28.625 52.524 1.00 86.44 88 A 1 ATOM 679 C CG . ASP A 1 88 ? -21.679 30.008 52.506 1.00 84.91 88 A 1 ATOM 680 O OD1 . ASP A 1 88 ? -21.336 30.472 51.396 1.00 78.02 88 A 1 ATOM 681 O OD2 . ASP A 1 88 ? -21.612 30.655 53.568 1.00 78.81 88 A 1 ATOM 682 N N . PHE A 1 89 ? -20.230 26.464 53.471 1.00 82.47 89 A 1 ATOM 683 C CA . PHE A 1 89 ? -19.052 26.005 54.200 1.00 80.71 89 A 1 ATOM 684 C C . PHE A 1 89 ? -18.100 25.181 53.316 1.00 80.60 89 A 1 ATOM 685 O O . PHE A 1 89 ? -16.896 25.387 53.364 1.00 75.43 89 A 1 ATOM 686 C CB . PHE A 1 89 ? -19.494 25.193 55.419 1.00 78.48 89 A 1 ATOM 687 C CG . PHE A 1 89 ? -18.327 24.694 56.248 1.00 75.76 89 A 1 ATOM 688 C CD1 . PHE A 1 89 ? -17.812 23.403 56.045 1.00 68.46 89 A 1 ATOM 689 C CD2 . PHE A 1 89 ? -17.712 25.552 57.178 1.00 69.85 89 A 1 ATOM 690 C CE1 . PHE A 1 89 ? -16.687 22.968 56.766 1.00 66.42 89 A 1 ATOM 691 C CE2 . PHE A 1 89 ? -16.589 25.118 57.902 1.00 66.97 89 A 1 ATOM 692 C CZ . PHE A 1 89 ? -16.073 23.827 57.693 1.00 74.12 89 A 1 ATOM 693 N N . ASP A 1 90 ? -18.624 24.292 52.476 1.00 85.99 90 A 1 ATOM 694 C CA . ASP A 1 90 ? -17.776 23.498 51.577 1.00 83.75 90 A 1 ATOM 695 C C . ASP A 1 90 ? -17.040 24.374 50.551 1.00 83.15 90 A 1 ATOM 696 O O . ASP A 1 90 ? -15.943 24.031 50.116 1.00 80.42 90 A 1 ATOM 697 C CB . ASP A 1 90 ? -18.606 22.448 50.825 1.00 83.14 90 A 1 ATOM 698 C CG . ASP A 1 90 ? -19.272 21.415 51.735 1.00 80.71 90 A 1 ATOM 699 O OD1 . ASP A 1 90 ? -18.599 20.892 52.639 1.00 75.86 90 A 1 ATOM 700 O OD2 . ASP A 1 90 ? -20.487 21.184 51.515 1.00 75.89 90 A 1 ATOM 701 N N . ILE A 1 91 ? -17.634 25.509 50.158 1.00 85.90 91 A 1 ATOM 702 C CA . ILE A 1 91 ? -17.023 26.421 49.187 1.00 85.76 91 A 1 ATOM 703 C C . ILE A 1 91 ? -15.997 27.343 49.845 1.00 84.23 91 A 1 ATOM 704 O O . ILE A 1 91 ? -14.855 27.399 49.392 1.00 80.61 91 A 1 ATOM 705 C CB . ILE A 1 91 ? -18.102 27.180 48.389 1.00 86.62 91 A 1 ATOM 706 C CG1 . ILE A 1 91 ? -18.852 26.164 47.499 1.00 82.93 91 A 1 ATOM 707 C CG2 . ILE A 1 91 ? -17.469 28.292 47.527 1.00 81.59 91 A 1 ATOM 708 C CD1 . ILE A 1 91 ? -19.940 26.765 46.619 1.00 76.74 91 A 1 ATOM 709 N N . GLN A 1 92 ? -16.363 28.077 50.879 1.00 85.31 92 A 1 ATOM 710 C CA . GLN A 1 92 ? -15.503 29.131 51.437 1.00 83.07 92 A 1 ATOM 711 C C . GLN A 1 92 ? -15.000 28.875 52.859 1.00 82.21 92 A 1 ATOM 712 O O . GLN A 1 92 ? -14.080 29.559 53.293 1.00 74.06 92 A 1 ATOM 713 C CB . GLN A 1 92 ? -16.176 30.504 51.288 1.00 79.09 92 A 1 ATOM 714 C CG . GLN A 1 92 ? -17.461 30.677 52.117 1.00 75.55 92 A 1 ATOM 715 C CD . GLN A 1 92 ? -18.094 32.062 51.946 1.00 76.64 92 A 1 ATOM 716 O OE1 . GLN A 1 92 ? -17.545 32.985 51.355 1.00 69.93 92 A 1 ATOM 717 N NE2 . GLN A 1 92 ? -19.273 32.283 52.474 1.00 69.13 92 A 1 ATOM 718 N N . GLY A 1 93 ? -15.541 27.888 53.568 1.00 74.64 93 A 1 ATOM 719 C CA . GLY A 1 93 ? -15.213 27.637 54.970 1.00 72.30 93 A 1 ATOM 720 C C . GLY A 1 93 ? -15.763 28.699 55.924 1.00 74.89 93 A 1 ATOM 721 O O . GLY A 1 93 ? -16.711 29.415 55.605 1.00 69.81 93 A 1 ATOM 722 N N . ASP A 1 94 ? -15.161 28.782 57.103 1.00 69.56 94 A 1 ATOM 723 C CA . ASP A 1 94 ? -15.401 29.822 58.111 1.00 67.93 94 A 1 ATOM 724 C C . ASP A 1 94 ? -14.074 30.360 58.683 1.00 67.55 94 A 1 ATOM 725 O O . ASP A 1 94 ? -12.986 29.954 58.260 1.00 61.58 94 A 1 ATOM 726 C CB . ASP A 1 94 ? -16.371 29.295 59.192 1.00 62.87 94 A 1 ATOM 727 C CG . ASP A 1 94 ? -15.840 28.173 60.098 1.00 61.02 94 A 1 ATOM 728 O OD1 . ASP A 1 94 ? -14.608 28.054 60.286 1.00 56.69 94 A 1 ATOM 729 O OD2 . ASP A 1 94 ? -16.680 27.476 60.711 1.00 58.52 94 A 1 ATOM 730 N N . ASP A 1 95 ? -14.149 31.261 59.676 1.00 59.96 95 A 1 ATOM 731 C CA . ASP A 1 95 ? -12.965 31.871 60.304 1.00 57.59 95 A 1 ATOM 732 C C . ASP A 1 95 ? -12.019 30.858 60.982 1.00 57.47 95 A 1 ATOM 733 O O . ASP A 1 95 ? -10.863 31.181 61.266 1.00 53.25 95 A 1 ATOM 734 C CB . ASP A 1 95 ? -13.419 32.909 61.350 1.00 55.02 95 A 1 ATOM 735 C CG . ASP A 1 95 ? -14.160 34.125 60.781 1.00 54.07 95 A 1 ATOM 736 O OD1 . ASP A 1 95 ? -13.910 34.485 59.614 1.00 49.11 95 A 1 ATOM 737 O OD2 . ASP A 1 95 ? -14.959 34.716 61.548 1.00 52.55 95 A 1 ATOM 738 N N . ASN A 1 96 ? -12.495 29.634 61.264 1.00 62.18 96 A 1 ATOM 739 C CA . ASN A 1 96 ? -11.748 28.602 61.983 1.00 60.60 96 A 1 ATOM 740 C C . ASN A 1 96 ? -11.252 27.469 61.075 1.00 60.40 96 A 1 ATOM 741 O O . ASN A 1 96 ? -10.271 26.797 61.409 1.00 55.95 96 A 1 ATOM 742 C CB . ASN A 1 96 ? -12.638 28.032 63.093 1.00 58.42 96 A 1 ATOM 743 C CG . ASN A 1 96 ? -13.133 29.089 64.054 1.00 56.49 96 A 1 ATOM 744 O OD1 . ASN A 1 96 ? -12.387 29.705 64.798 1.00 51.30 96 A 1 ATOM 745 N ND2 . ASN A 1 96 ? -14.421 29.325 64.076 1.00 52.88 96 A 1 ATOM 746 N N . SER A 1 97 ? -11.949 27.213 59.954 1.00 60.29 97 A 1 ATOM 747 C CA . SER A 1 97 ? -11.647 26.098 59.059 1.00 61.00 97 A 1 ATOM 748 C C . SER A 1 97 ? -11.909 26.461 57.599 1.00 60.05 97 A 1 ATOM 749 O O . SER A 1 97 ? -12.997 26.925 57.270 1.00 56.94 97 A 1 ATOM 750 C CB . SER A 1 97 ? -12.495 24.887 59.449 1.00 57.32 97 A 1 ATOM 751 O OG . SER A 1 97 ? -12.103 23.756 58.694 1.00 51.19 97 A 1 ATOM 752 N N . PRO A 1 98 ? -10.956 26.216 56.702 1.00 63.63 98 A 1 ATOM 753 C CA . PRO A 1 98 ? -11.176 26.431 55.280 1.00 63.79 98 A 1 ATOM 754 C C . PRO A 1 98 ? -12.199 25.433 54.720 1.00 65.95 98 A 1 ATOM 755 O O . PRO A 1 98 ? -12.326 24.306 55.208 1.00 62.69 98 A 1 ATOM 756 C CB . PRO A 1 98 ? -9.796 26.282 54.640 1.00 60.71 98 A 1 ATOM 757 C CG . PRO A 1 98 ? -9.090 25.290 55.557 1.00 62.37 98 A 1 ATOM 758 C CD . PRO A 1 98 ? -9.645 25.634 56.938 1.00 69.95 98 A 1 ATOM 759 N N . GLY A 1 99 ? -12.910 25.835 53.665 1.00 64.56 99 A 1 ATOM 760 C CA . GLY A 1 99 ? -13.804 24.972 52.906 1.00 63.03 99 A 1 ATOM 761 C C . GLY A 1 99 ? -13.054 23.965 52.034 1.00 66.48 99 A 1 ATOM 762 O O . GLY A 1 99 ? -11.836 24.023 51.859 1.00 63.25 99 A 1 ATOM 763 N N . LEU A 1 100 ? -13.788 23.040 51.452 1.00 65.94 100 A 1 ATOM 764 C CA . LEU A 1 100 ? -13.224 22.058 50.528 1.00 63.32 100 A 1 ATOM 765 C C . LEU A 1 100 ? -12.754 22.726 49.227 1.00 66.27 100 A 1 ATOM 766 O O . LEU A 1 100 ? -11.676 22.427 48.714 1.00 61.09 100 A 1 ATOM 767 C CB . LEU A 1 100 ? -14.303 20.986 50.279 1.00 57.37 100 A 1 ATOM 768 C CG . LEU A 1 100 ? -13.843 19.825 49.385 1.00 51.17 100 A 1 ATOM 769 C CD1 . LEU A 1 100 ? -12.784 18.968 50.081 1.00 47.40 100 A 1 ATOM 770 C CD2 . LEU A 1 100 ? -15.033 18.920 49.063 1.00 48.65 100 A 1 ATOM 771 N N . TYR A 1 101 ? -13.561 23.671 48.694 1.00 69.98 101 A 1 ATOM 772 C CA . TYR A 1 101 ? -13.268 24.317 47.414 1.00 69.53 101 A 1 ATOM 773 C C . TYR A 1 101 ? -12.106 25.312 47.515 1.00 71.27 101 A 1 ATOM 774 O O . TYR A 1 101 ? -11.271 25.344 46.621 1.00 64.21 101 A 1 ATOM 775 C CB . TYR A 1 101 ? -14.537 24.983 46.857 1.00 65.75 101 A 1 ATOM 776 C CG . TYR A 1 101 ? -14.441 25.290 45.373 1.00 65.21 101 A 1 ATOM 777 C CD1 . TYR A 1 101 ? -13.728 26.414 44.915 1.00 58.45 101 A 1 ATOM 778 C CD2 . TYR A 1 101 ? -15.044 24.421 44.437 1.00 59.76 101 A 1 ATOM 779 C CE1 . TYR A 1 101 ? -13.595 26.658 43.534 1.00 57.51 101 A 1 ATOM 780 C CE2 . TYR A 1 101 ? -14.916 24.661 43.055 1.00 60.04 101 A 1 ATOM 781 C CZ . TYR A 1 101 ? -14.181 25.777 42.606 1.00 67.24 101 A 1 ATOM 782 O OH . TYR A 1 101 ? -14.031 25.994 41.271 1.00 64.22 101 A 1 ATOM 783 N N . ASN A 1 102 ? -12.002 26.089 48.580 1.00 70.30 102 A 1 ATOM 784 C CA . ASN A 1 102 ? -10.911 27.063 48.744 1.00 69.06 102 A 1 ATOM 785 C C . ASN A 1 102 ? -9.613 26.456 49.326 1.00 70.21 102 A 1 ATOM 786 O O . ASN A 1 102 ? -8.620 27.155 49.487 1.00 64.52 102 A 1 ATOM 787 C CB . ASN A 1 102 ? -11.418 28.301 49.513 1.00 63.98 102 A 1 ATOM 788 C CG . ASN A 1 102 ? -11.639 28.060 50.992 1.00 60.72 102 A 1 ATOM 789 O OD1 . ASN A 1 102 ? -11.642 26.939 51.471 1.00 54.90 102 A 1 ATOM 790 N ND2 . ASN A 1 102 ? -11.837 29.103 51.758 1.00 57.40 102 A 1 ATOM 791 N N . SER A 1 103 ? -9.575 25.143 49.591 1.00 65.69 103 A 1 ATOM 792 C CA . SER A 1 103 ? -8.385 24.428 50.065 1.00 65.02 103 A 1 ATOM 793 C C . SER A 1 103 ? -7.672 23.667 48.945 1.00 65.91 103 A 1 ATOM 794 O O . SER A 1 103 ? -8.290 22.925 48.182 1.00 61.70 103 A 1 ATOM 795 C CB . SER A 1 103 ? -8.760 23.463 51.181 1.00 60.28 103 A 1 ATOM 796 O OG . SER A 1 103 ? -9.213 24.187 52.299 1.00 54.97 103 A 1 ATOM 797 N N . TYR A 1 104 ? -6.346 23.793 48.855 1.00 64.89 104 A 1 ATOM 798 C CA . TYR A 1 104 ? -5.497 22.944 48.012 1.00 63.90 104 A 1 ATOM 799 C C . TYR A 1 104 ? -5.221 21.607 48.713 1.00 64.13 104 A 1 ATOM 800 O O . TYR A 1 104 ? -5.067 21.566 49.931 1.00 58.81 104 A 1 ATOM 801 C CB . TYR A 1 104 ? -4.192 23.665 47.658 1.00 59.37 104 A 1 ATOM 802 C CG . TYR A 1 104 ? -4.352 24.750 46.602 1.00 58.36 104 A 1 ATOM 803 C CD1 . TYR A 1 104 ? -3.946 24.500 45.275 1.00 52.53 104 A 1 ATOM 804 C CD2 . TYR A 1 104 ? -4.905 25.999 46.936 1.00 51.98 104 A 1 ATOM 805 C CE1 . TYR A 1 104 ? -4.095 25.489 44.285 1.00 51.69 104 A 1 ATOM 806 C CE2 . TYR A 1 104 ? -5.068 26.989 45.946 1.00 54.50 104 A 1 ATOM 807 C CZ . TYR A 1 104 ? -4.660 26.731 44.620 1.00 63.63 104 A 1 ATOM 808 O OH . TYR A 1 104 ? -4.823 27.679 43.661 1.00 62.51 104 A 1 ATOM 809 N N . PHE A 1 105 ? -5.156 20.527 47.935 1.00 58.46 105 A 1 ATOM 810 C CA . PHE A 1 105 ? -4.979 19.152 48.419 1.00 57.37 105 A 1 ATOM 811 C C . PHE A 1 105 ? -6.096 18.620 49.332 1.00 58.47 105 A 1 ATOM 812 O O . PHE A 1 105 ? -5.950 17.547 49.916 1.00 53.39 105 A 1 ATOM 813 C CB . PHE A 1 105 ? -3.579 18.964 49.022 1.00 53.26 105 A 1 ATOM 814 C CG . PHE A 1 105 ? -2.447 19.404 48.120 1.00 54.57 105 A 1 ATOM 815 C CD1 . PHE A 1 105 ? -2.125 18.638 46.983 1.00 49.90 105 A 1 ATOM 816 C CD2 . PHE A 1 105 ? -1.707 20.563 48.416 1.00 52.34 105 A 1 ATOM 817 C CE1 . PHE A 1 105 ? -1.057 19.014 46.155 1.00 47.70 105 A 1 ATOM 818 C CE2 . PHE A 1 105 ? -0.635 20.940 47.587 1.00 50.72 105 A 1 ATOM 819 C CZ . PHE A 1 105 ? -0.305 20.162 46.460 1.00 58.07 105 A 1 ATOM 820 N N . SER A 1 106 ? -7.228 19.310 49.414 1.00 62.44 106 A 1 ATOM 821 C CA . SER A 1 106 ? -8.420 18.829 50.108 1.00 61.03 106 A 1 ATOM 822 C C . SER A 1 106 ? -9.387 18.184 49.112 1.00 61.21 106 A 1 ATOM 823 O O . SER A 1 106 ? -9.757 18.792 48.103 1.00 56.37 106 A 1 ATOM 824 C CB . SER A 1 106 ? -9.078 19.973 50.880 1.00 55.68 106 A 1 ATOM 825 O OG . SER A 1 106 ? -10.073 19.448 51.728 1.00 50.69 106 A 1 ATOM 826 N N . SER A 1 107 ? -9.775 16.941 49.365 1.00 61.80 107 A 1 ATOM 827 C CA . SER A 1 107 ? -10.702 16.193 48.510 1.00 59.93 107 A 1 ATOM 828 C C . SER A 1 107 ? -11.504 15.181 49.323 1.00 60.01 107 A 1 ATOM 829 O O . SER A 1 107 ? -10.928 14.356 50.028 1.00 56.55 107 A 1 ATOM 830 C CB . SER A 1 107 ? -9.931 15.462 47.403 1.00 53.57 107 A 1 ATOM 831 O OG . SER A 1 107 ? -10.819 14.776 46.541 1.00 47.60 107 A 1 ATOM 832 N N . SER A 1 108 ? -12.831 15.184 49.150 1.00 62.83 108 A 1 ATOM 833 C CA . SER A 1 108 ? -13.729 14.153 49.689 1.00 61.59 108 A 1 ATOM 834 C C . SER A 1 108 ? -13.606 12.804 48.967 1.00 61.72 108 A 1 ATOM 835 O O . SER A 1 108 ? -14.189 11.815 49.393 1.00 55.90 108 A 1 ATOM 836 C CB . SER A 1 108 ? -15.175 14.655 49.618 1.00 56.99 108 A 1 ATOM 837 O OG . SER A 1 108 ? -15.502 15.051 48.302 1.00 56.19 108 A 1 ATOM 838 N N . LYS A 1 109 ? -12.856 12.760 47.868 1.00 61.89 109 A 1 ATOM 839 C CA . LYS A 1 109 ? -12.723 11.601 46.966 1.00 59.01 109 A 1 ATOM 840 C C . LYS A 1 109 ? -11.384 10.866 47.118 1.00 58.85 109 A 1 ATOM 841 O O . LYS A 1 109 ? -11.105 9.935 46.374 1.00 54.43 109 A 1 ATOM 842 C CB . LYS A 1 109 ? -12.941 12.069 45.513 1.00 54.55 109 A 1 ATOM 843 C CG . LYS A 1 109 ? -14.247 12.855 45.288 1.00 56.40 109 A 1 ATOM 844 C CD . LYS A 1 109 ? -14.270 13.413 43.860 1.00 54.11 109 A 1 ATOM 845 C CE . LYS A 1 109 ? -15.456 14.343 43.614 1.00 51.20 109 A 1 ATOM 846 N NZ . LYS A 1 109 ? -15.353 14.967 42.274 1.00 45.39 109 A 1 ATOM 847 N N . ALA A 1 110 ? -10.524 11.303 48.040 1.00 54.71 110 A 1 ATOM 848 C CA . ALA A 1 110 ? -9.144 10.819 48.161 1.00 53.80 110 A 1 ATOM 849 C C . ALA A 1 110 ? -9.033 9.342 48.599 1.00 54.95 110 A 1 ATOM 850 O O . ALA A 1 110 ? -8.046 8.683 48.280 1.00 50.69 110 A 1 ATOM 851 C CB . ALA A 1 110 ? -8.397 11.744 49.130 1.00 48.81 110 A 1 ATOM 852 N N . GLU A 1 111 ? -10.047 8.827 49.298 1.00 49.57 111 A 1 ATOM 853 C CA . GLU A 1 111 ? -10.047 7.469 49.867 1.00 50.75 111 A 1 ATOM 854 C C . GLU A 1 111 ? -10.737 6.416 48.974 1.00 51.41 111 A 1 ATOM 855 O O . GLU A 1 111 ? -10.776 5.242 49.329 1.00 46.36 111 A 1 ATOM 856 C CB . GLU A 1 111 ? -10.659 7.498 51.275 1.00 46.17 111 A 1 ATOM 857 C CG . GLU A 1 111 ? -9.866 8.396 52.242 1.00 42.30 111 A 1 ATOM 858 C CD . GLU A 1 111 ? -10.318 8.282 53.710 1.00 36.47 111 A 1 ATOM 859 O OE1 . GLU A 1 111 ? -9.589 8.830 54.570 1.00 33.04 111 A 1 ATOM 860 O OE2 . GLU A 1 111 ? -11.365 7.653 53.970 1.00 37.43 111 A 1 ATOM 861 N N . SER A 1 112 ? -11.266 6.813 47.798 1.00 55.88 112 A 1 ATOM 862 C CA . SER A 1 112 ? -11.920 5.889 46.865 1.00 55.53 112 A 1 ATOM 863 C C . SER A 1 112 ? -11.244 5.891 45.485 1.00 54.49 112 A 1 ATOM 864 O O . SER A 1 112 ? -10.743 6.913 45.005 1.00 50.37 112 A 1 ATOM 865 C CB . SER A 1 112 ? -13.423 6.182 46.739 1.00 50.66 112 A 1 ATOM 866 O OG . SER A 1 112 ? -13.981 5.276 45.801 1.00 44.92 112 A 1 ATOM 867 N N . ASN A 1 113 ? -11.252 4.724 44.841 1.00 53.70 113 A 1 ATOM 868 C CA . ASN A 1 113 ? -10.837 4.557 43.451 1.00 53.46 113 A 1 ATOM 869 C C . ASN A 1 113 ? -12.002 4.717 42.454 1.00 55.65 113 A 1 ATOM 870 O O . ASN A 1 113 ? -11.762 4.664 41.258 1.00 51.26 113 A 1 ATOM 871 C CB . ASN A 1 113 ? -10.127 3.198 43.296 1.00 47.57 113 A 1 ATOM 872 C CG . ASN A 1 113 ? -8.724 3.178 43.885 1.00 45.71 113 A 1 ATOM 873 O OD1 . ASN A 1 113 ? -8.005 4.158 43.931 1.00 42.87 113 A 1 ATOM 874 N ND2 . ASN A 1 113 ? -8.271 2.029 44.333 1.00 42.67 113 A 1 ATOM 875 N N . ASP A 1 114 ? -13.228 4.949 42.935 1.00 48.15 114 A 1 ATOM 876 C CA . ASP A 1 114 ? -14.412 5.078 42.071 1.00 48.54 114 A 1 ATOM 877 C C . ASP A 1 114 ? -14.494 6.450 41.378 1.00 49.09 114 A 1 ATOM 878 O O . ASP A 1 114 ? -15.291 6.643 40.465 1.00 45.37 114 A 1 ATOM 879 C CB . ASP A 1 114 ? -15.681 4.826 42.902 1.00 44.20 114 A 1 ATOM 880 C CG . ASP A 1 114 ? -15.647 3.484 43.643 1.00 41.96 114 A 1 ATOM 881 O OD1 . ASP A 1 114 ? -15.175 2.488 43.052 1.00 39.30 114 A 1 ATOM 882 O OD2 . ASP A 1 114 ? -16.004 3.502 44.845 1.00 39.31 114 A 1 ATOM 883 N N . PHE A 1 115 ? -13.663 7.403 41.801 1.00 60.42 115 A 1 ATOM 884 C CA . PHE A 1 115 ? -13.646 8.769 41.284 1.00 58.37 115 A 1 ATOM 885 C C . PHE A 1 115 ? -12.360 9.069 40.507 1.00 59.21 115 A 1 ATOM 886 O O . PHE A 1 115 ? -11.259 8.649 40.874 1.00 53.61 115 A 1 ATOM 887 C CB . PHE A 1 115 ? -13.854 9.761 42.434 1.00 53.24 115 A 1 ATOM 888 C CG . PHE A 1 115 ? -15.129 9.516 43.218 1.00 54.13 115 A 1 ATOM 889 C CD1 . PHE A 1 115 ? -16.382 9.750 42.623 1.00 48.41 115 A 1 ATOM 890 C CD2 . PHE A 1 115 ? -15.068 8.996 44.527 1.00 49.49 115 A 1 ATOM 891 C CE1 . PHE A 1 115 ? -17.566 9.459 43.325 1.00 44.62 115 A 1 ATOM 892 C CE2 . PHE A 1 115 ? -16.252 8.707 45.231 1.00 50.99 115 A 1 ATOM 893 C CZ . PHE A 1 115 ? -17.502 8.932 44.629 1.00 56.62 115 A 1 ATOM 894 N N . ILE A 1 116 ? -12.513 9.888 39.461 1.00 59.34 116 A 1 ATOM 895 C CA . ILE A 1 116 ? -11.397 10.356 38.633 1.00 58.13 116 A 1 ATOM 896 C C . ILE A 1 116 ? -10.580 11.416 39.397 1.00 60.77 116 A 1 ATOM 897 O O . ILE A 1 116 ? -9.345 11.436 39.346 1.00 56.23 116 A 1 ATOM 898 C CB . ILE A 1 116 ? -11.937 10.895 37.282 1.00 55.07 116 A 1 ATOM 899 C CG1 . ILE A 1 116 ? -12.836 9.855 36.562 1.00 54.05 116 A 1 ATOM 900 C CG2 . ILE A 1 116 ? -10.764 11.307 36.383 1.00 51.39 116 A 1 ATOM 901 C CD1 . ILE A 1 116 ? -13.559 10.402 35.326 1.00 47.47 116 A 1 ATOM 902 N N . GLY A 1 117 ? -11.263 12.309 40.140 1.00 59.52 117 A 1 ATOM 903 C CA . GLY A 1 117 ? -10.659 13.369 40.959 1.00 56.65 117 A 1 ATOM 904 C C . GLY A 1 117 ? -10.234 12.883 42.349 1.00 58.85 117 A 1 ATOM 905 O O . GLY A 1 117 ? -11.013 12.247 43.044 1.00 53.80 117 A 1 ATOM 906 N N . GLY A 1 118 ? -9.023 13.243 42.793 1.00 55.19 118 A 1 ATOM 907 C CA . GLY A 1 118 ? -8.554 12.886 44.139 1.00 52.47 118 A 1 ATOM 908 C C . GLY A 1 118 ? -7.534 13.842 44.772 1.00 56.41 118 A 1 ATOM 909 O O . GLY A 1 118 ? -7.396 13.863 45.990 1.00 50.22 118 A 1 ATOM 910 N N . PHE A 1 119 ? -6.836 14.671 43.975 1.00 57.36 119 A 1 ATOM 911 C CA . PHE A 1 119 ? -5.745 15.522 44.483 1.00 55.56 119 A 1 ATOM 912 C C . PHE A 1 119 ? -6.192 16.843 45.134 1.00 56.95 119 A 1 ATOM 913 O O . PHE A 1 119 ? -5.380 17.517 45.761 1.00 51.25 119 A 1 ATOM 914 C CB . PHE A 1 119 ? -4.751 15.800 43.354 1.00 50.43 119 A 1 ATOM 915 C CG . PHE A 1 119 ? -3.970 14.580 42.917 1.00 50.82 119 A 1 ATOM 916 C CD1 . PHE A 1 119 ? -2.944 14.077 43.742 1.00 46.38 119 A 1 ATOM 917 C CD2 . PHE A 1 119 ? -4.243 13.958 41.691 1.00 46.58 119 A 1 ATOM 918 C CE1 . PHE A 1 119 ? -2.200 12.957 43.341 1.00 42.39 119 A 1 ATOM 919 C CE2 . PHE A 1 119 ? -3.497 12.833 41.290 1.00 46.06 119 A 1 ATOM 920 C CZ . PHE A 1 119 ? -2.471 12.334 42.115 1.00 48.80 119 A 1 ATOM 921 N N . GLY A 1 120 ? -7.447 17.266 44.948 1.00 64.81 120 A 1 ATOM 922 C CA . GLY A 1 120 ? -7.923 18.562 45.456 1.00 63.79 120 A 1 ATOM 923 C C . GLY A 1 120 ? -7.309 19.784 44.748 1.00 67.30 120 A 1 ATOM 924 O O . GLY A 1 120 ? -7.273 20.874 45.317 1.00 63.00 120 A 1 ATOM 925 N N . LEU A 1 121 ? -6.822 19.631 43.525 1.00 68.85 121 A 1 ATOM 926 C CA . LEU A 1 121 ? -6.217 20.688 42.698 1.00 69.67 121 A 1 ATOM 927 C C . LEU A 1 121 ? -7.110 21.110 41.522 1.00 72.28 121 A 1 ATOM 928 O O . LEU A 1 121 ? -7.157 22.283 41.175 1.00 67.30 121 A 1 ATOM 929 C CB . LEU A 1 121 ? -4.847 20.205 42.181 1.00 63.96 121 A 1 ATOM 930 C CG . LEU A 1 121 ? -3.791 19.933 43.271 1.00 60.47 121 A 1 ATOM 931 C CD1 . LEU A 1 121 ? -2.528 19.357 42.634 1.00 56.96 121 A 1 ATOM 932 C CD2 . LEU A 1 121 ? -3.415 21.204 44.030 1.00 57.64 121 A 1 ATOM 933 N N . GLY A 1 122 ? -7.843 20.158 40.920 1.00 74.39 122 A 1 ATOM 934 C CA . GLY A 1 122 ? -8.548 20.332 39.645 1.00 74.56 122 A 1 ATOM 935 C C . GLY A 1 122 ? -9.587 21.455 39.622 1.00 78.70 122 A 1 ATOM 936 O O . GLY A 1 122 ? -9.672 22.194 38.646 1.00 75.94 122 A 1 ATOM 937 N N . SER A 1 123 ? -10.330 21.666 40.724 1.00 80.87 123 A 1 ATOM 938 C CA . SER A 1 123 ? -11.318 22.752 40.811 1.00 81.03 123 A 1 ATOM 939 C C . SER A 1 123 ? -10.703 24.156 40.723 1.00 82.40 123 A 1 ATOM 940 O O . SER A 1 123 ? -11.412 25.121 40.456 1.00 80.14 123 A 1 ATOM 941 C CB . SER A 1 123 ? -12.138 22.611 42.097 1.00 78.49 123 A 1 ATOM 942 O OG . SER A 1 123 ? -11.317 22.629 43.249 1.00 74.50 123 A 1 ATOM 943 N N . LYS A 1 124 ? -9.376 24.294 40.924 1.00 85.61 124 A 1 ATOM 944 C CA . LYS A 1 124 ? -8.617 25.549 40.811 1.00 84.52 124 A 1 ATOM 945 C C . LYS A 1 124 ? -7.899 25.678 39.471 1.00 85.71 124 A 1 ATOM 946 O O . LYS A 1 124 ? -7.258 26.695 39.234 1.00 83.08 124 A 1 ATOM 947 C CB . LYS A 1 124 ? -7.622 25.714 41.974 1.00 81.29 124 A 1 ATOM 948 C CG . LYS A 1 124 ? -8.245 25.801 43.376 1.00 77.56 124 A 1 ATOM 949 C CD . LYS A 1 124 ? -8.642 24.422 43.924 1.00 72.87 124 A 1 ATOM 950 C CE . LYS A 1 124 ? -9.080 24.503 45.375 1.00 71.99 124 A 1 ATOM 951 N NZ . LYS A 1 124 ? -9.625 23.213 45.845 1.00 65.72 124 A 1 ATOM 952 N N . SER A 1 125 ? -8.015 24.691 38.581 1.00 87.39 125 A 1 ATOM 953 C CA . SER A 1 125 ? -7.408 24.732 37.246 1.00 87.53 125 A 1 ATOM 954 C C . SER A 1 125 ? -7.756 25.986 36.423 1.00 88.05 125 A 1 ATOM 955 O O . SER A 1 125 ? -6.869 26.442 35.703 1.00 87.55 125 A 1 ATOM 956 C CB . SER A 1 125 ? -7.721 23.466 36.447 1.00 88.00 125 A 1 ATOM 957 O OG . SER A 1 125 ? -9.100 23.366 36.192 1.00 84.98 125 A 1 ATOM 958 N N . PRO A 1 126 ? -8.945 26.634 36.559 1.00 91.50 126 A 1 ATOM 959 C CA . PRO A 1 126 ? -9.221 27.884 35.855 1.00 91.43 126 A 1 ATOM 960 C C . PRO A 1 126 ? -8.189 28.993 36.111 1.00 91.45 126 A 1 ATOM 961 O O . PRO A 1 126 ? -7.866 29.729 35.185 1.00 90.39 126 A 1 ATOM 962 C CB . PRO A 1 126 ? -10.626 28.299 36.282 1.00 91.41 126 A 1 ATOM 963 C CG . PRO A 1 126 ? -11.304 26.970 36.590 1.00 89.41 126 A 1 ATOM 964 C CD . PRO A 1 126 ? -10.161 26.187 37.231 1.00 90.39 126 A 1 ATOM 965 N N . PHE A 1 127 ? -7.579 29.063 37.308 1.00 89.71 127 A 1 ATOM 966 C CA . PHE A 1 127 ? -6.492 30.014 37.602 1.00 88.71 127 A 1 ATOM 967 C C . PHE A 1 127 ? -5.207 29.775 36.791 1.00 88.56 127 A 1 ATOM 968 O O . PHE A 1 127 ? -4.319 30.629 36.780 1.00 86.84 127 A 1 ATOM 969 C CB . PHE A 1 127 ? -6.152 29.981 39.096 1.00 88.32 127 A 1 ATOM 970 C CG . PHE A 1 127 ? -7.178 30.595 40.024 1.00 87.04 127 A 1 ATOM 971 C CD1 . PHE A 1 127 ? -7.642 31.901 39.795 1.00 81.84 127 A 1 ATOM 972 C CD2 . PHE A 1 127 ? -7.600 29.898 41.174 1.00 82.51 127 A 1 ATOM 973 C CE1 . PHE A 1 127 ? -8.520 32.516 40.703 1.00 80.84 127 A 1 ATOM 974 C CE2 . PHE A 1 127 ? -8.473 30.514 42.088 1.00 80.99 127 A 1 ATOM 975 C CZ . PHE A 1 127 ? -8.931 31.823 41.855 1.00 85.46 127 A 1 ATOM 976 N N . SER A 1 128 ? -5.079 28.654 36.108 1.00 89.35 128 A 1 ATOM 977 C CA . SER A 1 128 ? -3.980 28.466 35.158 1.00 88.31 128 A 1 ATOM 978 C C . SER A 1 128 ? -4.163 29.284 33.879 1.00 88.15 128 A 1 ATOM 979 O O . SER A 1 128 ? -3.176 29.585 33.207 1.00 86.46 128 A 1 ATOM 980 C CB . SER A 1 128 ? -3.780 26.986 34.835 1.00 88.24 128 A 1 ATOM 981 O OG . SER A 1 128 ? -4.802 26.473 34.012 1.00 82.82 128 A 1 ATOM 982 N N . TYR A 1 129 ? -5.404 29.661 33.550 1.00 91.21 129 A 1 ATOM 983 C CA . TYR A 1 129 ? -5.781 30.368 32.330 1.00 91.19 129 A 1 ATOM 984 C C . TYR A 1 129 ? -6.224 31.823 32.569 1.00 90.97 129 A 1 ATOM 985 O O . TYR A 1 129 ? -5.845 32.708 31.807 1.00 88.88 129 A 1 ATOM 986 C CB . TYR A 1 129 ? -6.883 29.557 31.633 1.00 91.90 129 A 1 ATOM 987 C CG . TYR A 1 129 ? -7.385 30.224 30.373 1.00 92.18 129 A 1 ATOM 988 C CD1 . TYR A 1 129 ? -8.567 30.992 30.398 1.00 87.03 129 A 1 ATOM 989 C CD2 . TYR A 1 129 ? -6.622 30.147 29.195 1.00 87.64 129 A 1 ATOM 990 C CE1 . TYR A 1 129 ? -8.970 31.702 29.256 1.00 87.56 129 A 1 ATOM 991 C CE2 . TYR A 1 129 ? -7.021 30.860 28.049 1.00 87.53 129 A 1 ATOM 992 C CZ . TYR A 1 129 ? -8.188 31.650 28.083 1.00 93.04 129 A 1 ATOM 993 O OH . TYR A 1 129 ? -8.542 32.378 26.999 1.00 93.22 129 A 1 ATOM 994 N N . THR A 1 130 ? -7.018 32.082 33.614 1.00 91.14 130 A 1 ATOM 995 C CA . THR A 1 130 ? -7.583 33.405 33.924 1.00 91.09 130 A 1 ATOM 996 C C . THR A 1 130 ? -7.395 33.756 35.399 1.00 90.22 130 A 1 ATOM 997 O O . THR A 1 130 ? -7.385 32.879 36.254 1.00 88.58 130 A 1 ATOM 998 C CB . THR A 1 130 ? -9.071 33.463 33.544 1.00 91.41 130 A 1 ATOM 999 O OG1 . THR A 1 130 ? -9.591 34.751 33.769 1.00 85.49 130 A 1 ATOM 1000 C CG2 . THR A 1 130 ? -9.960 32.486 34.320 1.00 85.36 130 A 1 ATOM 1001 N N . ASP A 1 131 ? -7.320 35.042 35.706 1.00 90.50 131 A 1 ATOM 1002 C CA . ASP A 1 131 ? -7.224 35.529 37.086 1.00 89.84 131 A 1 ATOM 1003 C C . ASP A 1 131 ? -8.578 35.552 37.813 1.00 91.10 131 A 1 ATOM 1004 O O . ASP A 1 131 ? -8.625 35.772 39.020 1.00 89.27 131 A 1 ATOM 1005 C CB . ASP A 1 131 ? -6.583 36.925 37.098 1.00 87.26 131 A 1 ATOM 1006 C CG . ASP A 1 131 ? -5.134 36.933 36.602 1.00 83.21 131 A 1 ATOM 1007 O OD1 . ASP A 1 131 ? -4.417 35.939 36.850 1.00 77.28 131 A 1 ATOM 1008 O OD2 . ASP A 1 131 ? -4.748 37.944 35.975 1.00 77.36 131 A 1 ATOM 1009 N N . THR A 1 132 ? -9.688 35.343 37.105 1.00 91.52 132 A 1 ATOM 1010 C CA . THR A 1 132 ? -11.030 35.395 37.703 1.00 92.26 132 A 1 ATOM 1011 C C . THR A 1 132 ? -11.991 34.429 37.015 1.00 92.87 132 A 1 ATOM 1012 O O . THR A 1 132 ? -12.052 34.376 35.792 1.00 91.51 132 A 1 ATOM 1013 C CB . THR A 1 132 ? -11.605 36.821 37.647 1.00 90.76 132 A 1 ATOM 1014 O OG1 . THR A 1 132 ? -10.736 37.730 38.283 1.00 76.65 132 A 1 ATOM 1015 C CG2 . THR A 1 132 ? -12.950 36.959 38.359 1.00 77.48 132 A 1 ATOM 1016 N N . PHE A 1 133 ? -12.800 33.719 37.796 1.00 91.15 133 A 1 ATOM 1017 C CA . PHE A 1 133 ? -13.897 32.883 37.307 1.00 91.21 133 A 1 ATOM 1018 C C . PHE A 1 133 ? -15.044 32.832 38.317 1.00 92.19 133 A 1 ATOM 1019 O O . PHE A 1 133 ? -14.876 33.151 39.494 1.00 91.70 133 A 1 ATOM 1020 C CB . PHE A 1 133 ? -13.373 31.484 36.950 1.00 90.65 133 A 1 ATOM 1021 C CG . PHE A 1 133 ? -12.879 30.657 38.121 1.00 90.57 133 A 1 ATOM 1022 C CD1 . PHE A 1 133 ? -11.562 30.819 38.598 1.00 85.83 133 A 1 ATOM 1023 C CD2 . PHE A 1 133 ? -13.723 29.702 38.709 1.00 86.10 133 A 1 ATOM 1024 C CE1 . PHE A 1 133 ? -11.095 30.025 39.656 1.00 84.47 133 A 1 ATOM 1025 C CE2 . PHE A 1 133 ? -13.254 28.905 39.766 1.00 84.62 133 A 1 ATOM 1026 C CZ . PHE A 1 133 ? -11.939 29.062 40.240 1.00 88.04 133 A 1 ATOM 1027 N N . SER A 1 134 ? -16.245 32.442 37.862 1.00 94.36 134 A 1 ATOM 1028 C CA . SER A 1 134 ? -17.444 32.383 38.699 1.00 94.07 134 A 1 ATOM 1029 C C . SER A 1 134 ? -17.815 30.945 39.043 1.00 94.62 134 A 1 ATOM 1030 O O . SER A 1 134 ? -17.670 30.038 38.224 1.00 93.10 134 A 1 ATOM 1031 C CB . SER A 1 134 ? -18.623 33.093 38.038 1.00 91.60 134 A 1 ATOM 1032 O OG . SER A 1 134 ? -18.292 34.438 37.755 1.00 77.42 134 A 1 ATOM 1033 N N . ILE A 1 135 ? -18.341 30.757 40.246 1.00 93.63 135 A 1 ATOM 1034 C CA . ILE A 1 135 ? -18.832 29.495 40.785 1.00 93.32 135 A 1 ATOM 1035 C C . ILE A 1 135 ? -20.268 29.733 41.234 1.00 93.76 135 A 1 ATOM 1036 O O . ILE A 1 135 ? -20.527 30.656 42.003 1.00 93.09 135 A 1 ATOM 1037 C CB . ILE A 1 135 ? -17.959 29.026 41.972 1.00 92.15 135 A 1 ATOM 1038 C CG1 . ILE A 1 135 ? -16.465 28.896 41.611 1.00 87.91 135 A 1 ATOM 1039 C CG2 . ILE A 1 135 ? -18.485 27.690 42.536 1.00 88.33 135 A 1 ATOM 1040 C CD1 . ILE A 1 135 ? -15.558 29.048 42.833 1.00 83.61 135 A 1 ATOM 1041 N N . THR A 1 136 ? -21.206 28.902 40.791 1.00 94.16 136 A 1 ATOM 1042 C CA . THR A 1 136 ? -22.581 28.912 41.289 1.00 94.22 136 A 1 ATOM 1043 C C . THR A 1 136 ? -22.921 27.529 41.823 1.00 93.87 136 A 1 ATOM 1044 O O . THR A 1 136 ? -22.849 26.549 41.090 1.00 92.50 136 A 1 ATOM 1045 C CB . THR A 1 136 ? -23.574 29.359 40.211 1.00 94.31 136 A 1 ATOM 1046 O OG1 . THR A 1 136 ? -23.191 30.608 39.683 1.00 87.58 136 A 1 ATOM 1047 C CG2 . THR A 1 136 ? -24.986 29.531 40.774 1.00 86.33 136 A 1 ATOM 1048 N N . SER A 1 137 ? -23.285 27.443 43.097 1.00 93.75 137 A 1 ATOM 1049 C CA . SER A 1 137 ? -23.723 26.200 43.727 1.00 93.43 137 A 1 ATOM 1050 C C . SER A 1 137 ? -25.233 26.183 43.899 1.00 93.62 137 A 1 ATOM 1051 O O . SER A 1 137 ? -25.814 27.114 44.460 1.00 92.96 137 A 1 ATOM 1052 C CB . SER A 1 137 ? -23.044 25.991 45.075 1.00 92.70 137 A 1 ATOM 1053 O OG . SER A 1 137 ? -23.395 24.711 45.565 1.00 88.18 137 A 1 ATOM 1054 N N . TYR A 1 138 ? -25.853 25.108 43.446 1.00 95.23 138 A 1 ATOM 1055 C CA . TYR A 1 138 ? -27.261 24.786 43.625 1.00 94.99 138 A 1 ATOM 1056 C C . TYR A 1 138 ? -27.341 23.659 44.657 1.00 94.78 138 A 1 ATOM 1057 O O . TYR A 1 138 ? -27.060 22.502 44.346 1.00 92.98 138 A 1 ATOM 1058 C CB . TYR A 1 138 ? -27.876 24.374 42.290 1.00 95.18 138 A 1 ATOM 1059 C CG . TYR A 1 138 ? -27.810 25.399 41.171 1.00 95.65 138 A 1 ATOM 1060 C CD1 . TYR A 1 138 ? -28.982 26.055 40.745 1.00 88.39 138 A 1 ATOM 1061 C CD2 . TYR A 1 138 ? -26.588 25.673 40.525 1.00 90.21 138 A 1 ATOM 1062 C CE1 . TYR A 1 138 ? -28.932 26.987 39.689 1.00 89.11 138 A 1 ATOM 1063 C CE2 . TYR A 1 138 ? -26.531 26.614 39.480 1.00 90.00 138 A 1 ATOM 1064 C CZ . TYR A 1 138 ? -27.704 27.272 39.059 1.00 94.75 138 A 1 ATOM 1065 O OH . TYR A 1 138 ? -27.643 28.188 38.060 1.00 94.06 138 A 1 ATOM 1066 N N . HIS A 1 139 ? -27.703 23.996 45.910 1.00 94.49 139 A 1 ATOM 1067 C CA . HIS A 1 139 ? -27.643 23.057 47.024 1.00 93.66 139 A 1 ATOM 1068 C C . HIS A 1 139 ? -28.769 23.306 48.032 1.00 93.56 139 A 1 ATOM 1069 O O . HIS A 1 139 ? -28.970 24.429 48.486 1.00 91.72 139 A 1 ATOM 1070 C CB . HIS A 1 139 ? -26.273 23.176 47.708 1.00 92.30 139 A 1 ATOM 1071 C CG . HIS A 1 139 ? -26.037 22.119 48.758 1.00 91.65 139 A 1 ATOM 1072 N ND1 . HIS A 1 139 ? -25.711 20.807 48.515 1.00 81.92 139 A 1 ATOM 1073 C CD2 . HIS A 1 139 ? -26.080 22.283 50.115 1.00 83.28 139 A 1 ATOM 1074 C CE1 . HIS A 1 139 ? -25.546 20.198 49.693 1.00 84.71 139 A 1 ATOM 1075 N NE2 . HIS A 1 139 ? -25.767 21.052 50.698 1.00 86.39 139 A 1 ATOM 1076 N N . LYS A 1 140 ? -29.490 22.246 48.396 1.00 92.62 140 A 1 ATOM 1077 C CA . LYS A 1 140 ? -30.518 22.263 49.458 1.00 92.57 140 A 1 ATOM 1078 C C . LYS A 1 140 ? -31.534 23.420 49.371 1.00 93.45 140 A 1 ATOM 1079 O O . LYS A 1 140 ? -31.895 24.001 50.389 1.00 89.82 140 A 1 ATOM 1080 C CB . LYS A 1 140 ? -29.847 22.177 50.838 1.00 90.57 140 A 1 ATOM 1081 C CG . LYS A 1 140 ? -29.165 20.830 51.095 1.00 87.64 140 A 1 ATOM 1082 C CD . LYS A 1 140 ? -28.533 20.831 52.492 1.00 81.61 140 A 1 ATOM 1083 C CE . LYS A 1 140 ? -27.872 19.481 52.762 1.00 77.64 140 A 1 ATOM 1084 N NZ . LYS A 1 140 ? -27.123 19.505 54.040 1.00 67.21 140 A 1 ATOM 1085 N N . GLY A 1 141 ? -32.026 23.738 48.165 1.00 93.19 141 A 1 ATOM 1086 C CA . GLY A 1 141 ? -33.041 24.775 47.931 1.00 93.43 141 A 1 ATOM 1087 C C . GLY A 1 141 ? -32.495 26.197 47.775 1.00 94.75 141 A 1 ATOM 1088 O O . GLY A 1 141 ? -33.279 27.117 47.570 1.00 92.04 141 A 1 ATOM 1089 N N . GLU A 1 142 ? -31.179 26.386 47.823 1.00 93.81 142 A 1 ATOM 1090 C CA . GLU A 1 142 ? -30.543 27.688 47.619 1.00 93.87 142 A 1 ATOM 1091 C C . GLU A 1 142 ? -29.585 27.672 46.424 1.00 94.78 142 A 1 ATOM 1092 O O . GLU A 1 142 ? -28.894 26.686 46.166 1.00 92.99 142 A 1 ATOM 1093 C CB . GLU A 1 142 ? -29.791 28.134 48.876 1.00 90.94 142 A 1 ATOM 1094 C CG . GLU A 1 142 ? -30.695 28.359 50.104 1.00 83.36 142 A 1 ATOM 1095 C CD . GLU A 1 142 ? -29.864 28.838 51.305 1.00 86.11 142 A 1 ATOM 1096 O OE1 . GLU A 1 142 ? -30.327 29.690 52.085 1.00 75.82 142 A 1 ATOM 1097 O OE2 . GLU A 1 142 ? -28.694 28.390 51.446 1.00 78.04 142 A 1 ATOM 1098 N N . ILE A 1 143 ? -29.514 28.812 45.740 1.00 93.86 143 A 1 ATOM 1099 C CA . ILE A 1 143 ? -28.505 29.104 44.725 1.00 94.44 143 A 1 ATOM 1100 C C . ILE A 1 143 ? -27.567 30.162 45.293 1.00 94.40 143 A 1 ATOM 1101 O O . ILE A 1 143 ? -27.993 31.276 45.606 1.00 92.48 143 A 1 ATOM 1102 C CB . ILE A 1 143 ? -29.114 29.573 43.390 1.00 94.29 143 A 1 ATOM 1103 C CG1 . ILE A 1 143 ? -30.269 28.651 42.945 1.00 90.46 143 A 1 ATOM 1104 C CG2 . ILE A 1 143 ? -27.998 29.649 42.330 1.00 90.57 143 A 1 ATOM 1105 C CD1 . ILE A 1 143 ? -30.914 29.031 41.617 1.00 88.74 143 A 1 ATOM 1106 N N . ARG A 1 144 ? -26.282 29.813 45.397 1.00 94.43 144 A 1 ATOM 1107 C CA . ARG A 1 144 ? -25.242 30.698 45.922 1.00 94.03 144 A 1 ATOM 1108 C C . ARG A 1 144 ? -24.188 30.946 44.854 1.00 94.58 144 A 1 ATOM 1109 O O . ARG A 1 144 ? -23.608 30.005 44.321 1.00 93.57 144 A 1 ATOM 1110 C CB . ARG A 1 144 ? -24.634 30.097 47.191 1.00 92.62 144 A 1 ATOM 1111 C CG . ARG A 1 144 ? -25.664 29.983 48.326 1.00 86.23 144 A 1 ATOM 1112 C CD . ARG A 1 144 ? -25.043 29.377 49.578 1.00 85.39 144 A 1 ATOM 1113 N NE . ARG A 1 144 ? -25.988 29.399 50.712 1.00 79.32 144 A 1 ATOM 1114 C CZ . ARG A 1 144 ? -25.957 30.168 51.779 1.00 74.41 144 A 1 ATOM 1115 N NH1 . ARG A 1 144 ? -25.019 31.049 51.983 1.00 66.20 144 A 1 ATOM 1116 N NH2 . ARG A 1 144 ? -26.889 30.054 52.673 1.00 66.73 144 A 1 ATOM 1117 N N . GLY A 1 145 ? -23.965 32.217 44.551 1.00 93.37 145 A 1 ATOM 1118 C CA . GLY A 1 145 ? -22.930 32.651 43.622 1.00 92.95 145 A 1 ATOM 1119 C C . GLY A 1 145 ? -21.674 33.106 44.347 1.00 93.13 145 A 1 ATOM 1120 O O . GLY A 1 145 ? -21.757 33.765 45.384 1.00 91.05 145 A 1 ATOM 1121 N N . TYR A 1 146 ? -20.521 32.805 43.762 1.00 92.60 146 A 1 ATOM 1122 C CA . TYR A 1 146 ? -19.202 33.214 44.227 1.00 92.28 146 A 1 ATOM 1123 C C . TYR A 1 146 ? -18.342 33.652 43.044 1.00 93.04 146 A 1 ATOM 1124 O O . TYR A 1 146 ? -18.495 33.168 41.920 1.00 91.91 146 A 1 ATOM 1125 C CB . TYR A 1 146 ? -18.505 32.076 44.985 1.00 91.54 146 A 1 ATOM 1126 C CG . TYR A 1 146 ? -19.330 31.431 46.080 1.00 91.20 146 A 1 ATOM 1127 C CD1 . TYR A 1 146 ? -19.165 31.813 47.424 1.00 83.87 146 A 1 ATOM 1128 C CD2 . TYR A 1 146 ? -20.278 30.448 45.744 1.00 85.84 146 A 1 ATOM 1129 C CE1 . TYR A 1 146 ? -19.950 31.221 48.433 1.00 83.87 146 A 1 ATOM 1130 C CE2 . TYR A 1 146 ? -21.073 29.860 46.746 1.00 84.09 146 A 1 ATOM 1131 C CZ . TYR A 1 146 ? -20.911 30.245 48.090 1.00 88.93 146 A 1 ATOM 1132 O OH . TYR A 1 146 ? -21.691 29.681 49.044 1.00 87.79 146 A 1 ATOM 1133 N N . VAL A 1 147 ? -17.401 34.532 43.312 1.00 91.24 147 A 1 ATOM 1134 C CA . VAL A 1 147 ? -16.310 34.853 42.395 1.00 90.43 147 A 1 ATOM 1135 C C . VAL A 1 147 ? -14.999 34.413 43.032 1.00 89.43 147 A 1 ATOM 1136 O O . VAL A 1 147 ? -14.690 34.787 44.165 1.00 88.25 147 A 1 ATOM 1137 C CB . VAL A 1 147 ? -16.343 36.335 41.974 1.00 89.71 147 A 1 ATOM 1138 C CG1 . VAL A 1 147 ? -16.120 37.324 43.120 1.00 76.60 147 A 1 ATOM 1139 C CG2 . VAL A 1 147 ? -15.332 36.618 40.859 1.00 77.01 147 A 1 ATOM 1140 N N . ALA A 1 148 ? -14.250 33.589 42.305 1.00 90.55 148 A 1 ATOM 1141 C CA . ALA A 1 148 ? -12.881 33.241 42.627 1.00 89.36 148 A 1 ATOM 1142 C C . ALA A 1 148 ? -11.955 34.158 41.825 1.00 89.69 148 A 1 ATOM 1143 O O . ALA A 1 148 ? -12.140 34.307 40.618 1.00 88.90 148 A 1 ATOM 1144 C CB . ALA A 1 148 ? -12.664 31.761 42.321 1.00 89.02 148 A 1 ATOM 1145 N N . TYR A 1 149 ? -10.982 34.797 42.481 1.00 86.92 149 A 1 ATOM 1146 C CA . TYR A 1 149 ? -10.075 35.751 41.843 1.00 86.02 149 A 1 ATOM 1147 C C . TYR A 1 149 ? -8.669 35.678 42.437 1.00 85.37 149 A 1 ATOM 1148 O O . TYR A 1 149 ? -8.478 35.261 43.577 1.00 83.51 149 A 1 ATOM 1149 C CB . TYR A 1 149 ? -10.655 37.176 41.912 1.00 85.17 149 A 1 ATOM 1150 C CG . TYR A 1 149 ? -10.782 37.753 43.310 1.00 84.75 149 A 1 ATOM 1151 C CD1 . TYR A 1 149 ? -11.881 37.411 44.120 1.00 80.19 149 A 1 ATOM 1152 C CD2 . TYR A 1 149 ? -9.796 38.628 43.806 1.00 81.21 149 A 1 ATOM 1153 C CE1 . TYR A 1 149 ? -11.994 37.924 45.425 1.00 77.99 149 A 1 ATOM 1154 C CE2 . TYR A 1 149 ? -9.902 39.146 45.114 1.00 78.84 149 A 1 ATOM 1155 C CZ . TYR A 1 149 ? -11.000 38.789 45.927 1.00 82.09 149 A 1 ATOM 1156 O OH . TYR A 1 149 ? -11.096 39.272 47.192 1.00 80.85 149 A 1 ATOM 1157 N N . MET A 1 150 ? -7.671 36.064 41.635 1.00 85.86 150 A 1 ATOM 1158 C CA . MET A 1 150 ? -6.282 36.163 42.065 1.00 83.71 150 A 1 ATOM 1159 C C . MET A 1 150 ? -5.990 37.601 42.506 1.00 83.02 150 A 1 ATOM 1160 O O . MET A 1 150 ? -6.235 38.541 41.753 1.00 79.13 150 A 1 ATOM 1161 C CB . MET A 1 150 ? -5.370 35.718 40.911 1.00 80.93 150 A 1 ATOM 1162 C CG . MET A 1 150 ? -3.935 35.442 41.365 1.00 74.50 150 A 1 ATOM 1163 S SD . MET A 1 150 ? -3.712 34.003 42.461 1.00 75.89 150 A 1 ATOM 1164 C CE . MET A 1 150 ? -4.136 32.658 41.331 1.00 65.68 150 A 1 ATOM 1165 N N . ASP A 1 151 ? -5.446 37.785 43.725 1.00 85.24 151 A 1 ATOM 1166 C CA . ASP A 1 151 ? -4.931 39.069 44.207 1.00 82.81 151 A 1 ATOM 1167 C C . ASP A 1 151 ? -3.428 38.994 44.524 1.00 82.01 151 A 1 ATOM 1168 O O . ASP A 1 151 ? -2.743 38.018 44.189 1.00 73.04 151 A 1 ATOM 1169 C CB . ASP A 1 151 ? -5.799 39.611 45.362 1.00 77.31 151 A 1 ATOM 1170 C CG . ASP A 1 151 ? -5.661 38.872 46.701 1.00 73.37 151 A 1 ATOM 1171 O OD1 . ASP A 1 151 ? -4.706 38.084 46.858 1.00 65.74 151 A 1 ATOM 1172 O OD2 . ASP A 1 151 ? -6.512 39.139 47.577 1.00 67.44 151 A 1 ATOM 1173 N N . GLY A 1 152 ? -2.879 40.047 45.133 1.00 77.57 152 A 1 ATOM 1174 C CA . GLY A 1 152 ? -1.465 40.097 45.511 1.00 76.29 152 A 1 ATOM 1175 C C . GLY A 1 152 ? -1.045 39.058 46.557 1.00 78.00 152 A 1 ATOM 1176 O O . GLY A 1 152 ? 0.136 38.703 46.607 1.00 71.64 152 A 1 ATOM 1177 N N . ASP A 1 153 ? -1.980 38.545 47.349 1.00 70.62 153 A 1 ATOM 1178 C CA . ASP A 1 153 ? -1.755 37.580 48.430 1.00 70.33 153 A 1 ATOM 1179 C C . ASP A 1 153 ? -2.054 36.129 48.000 1.00 72.48 153 A 1 ATOM 1180 O O . ASP A 1 153 ? -1.651 35.177 48.671 1.00 65.67 153 A 1 ATOM 1181 C CB . ASP A 1 153 ? -2.551 38.023 49.668 1.00 64.98 153 A 1 ATOM 1182 C CG . ASP A 1 153 ? -2.022 39.326 50.294 1.00 61.28 153 A 1 ATOM 1183 O OD1 . ASP A 1 153 ? -0.779 39.496 50.315 1.00 56.72 153 A 1 ATOM 1184 O OD2 . ASP A 1 153 ? -2.841 40.125 50.795 1.00 56.23 153 A 1 ATOM 1185 N N . GLY A 1 154 ? -2.686 35.944 46.847 1.00 79.23 154 A 1 ATOM 1186 C CA . GLY A 1 154 ? -3.009 34.649 46.247 1.00 79.99 154 A 1 ATOM 1187 C C . GLY A 1 154 ? -4.485 34.515 45.857 1.00 83.18 154 A 1 ATOM 1188 O O . GLY A 1 154 ? -5.182 35.517 45.725 1.00 80.48 154 A 1 ATOM 1189 N N . PRO A 1 155 ? -4.973 33.286 45.622 1.00 82.61 155 A 1 ATOM 1190 C CA . PRO A 1 155 ? -6.356 33.050 45.230 1.00 81.92 155 A 1 ATOM 1191 C C . PRO A 1 155 ? -7.321 33.355 46.381 1.00 82.52 155 A 1 ATOM 1192 O O . PRO A 1 155 ? -7.139 32.873 47.503 1.00 80.70 155 A 1 ATOM 1193 C CB . PRO A 1 155 ? -6.417 31.584 44.805 1.00 80.44 155 A 1 ATOM 1194 C CG . PRO A 1 155 ? -5.304 30.940 45.634 1.00 77.04 155 A 1 ATOM 1195 C CD . PRO A 1 155 ? -4.251 32.040 45.729 1.00 80.89 155 A 1 ATOM 1196 N N . GLN A 1 156 ? -8.370 34.113 46.087 1.00 85.62 156 A 1 ATOM 1197 C CA . GLN A 1 156 ? -9.440 34.496 47.001 1.00 85.65 156 A 1 ATOM 1198 C C . GLN A 1 156 ? -10.786 34.022 46.462 1.00 87.43 156 A 1 ATOM 1199 O O . GLN A 1 156 ? -10.970 33.855 45.255 1.00 86.06 156 A 1 ATOM 1200 C CB . GLN A 1 156 ? -9.465 36.022 47.188 1.00 83.44 156 A 1 ATOM 1201 C CG . GLN A 1 156 ? -8.149 36.620 47.712 1.00 79.23 156 A 1 ATOM 1202 C CD . GLN A 1 156 ? -7.738 36.113 49.087 1.00 78.97 156 A 1 ATOM 1203 O OE1 . GLN A 1 156 ? -8.532 35.655 49.897 1.00 70.30 156 A 1 ATOM 1204 N NE2 . GLN A 1 156 ? -6.461 36.190 49.393 1.00 67.40 156 A 1 ATOM 1205 N N . ILE A 1 157 ? -11.761 33.838 47.355 1.00 88.35 157 A 1 ATOM 1206 C CA . ILE A 1 157 ? -13.151 33.558 47.003 1.00 88.62 157 A 1 ATOM 1207 C C . ILE A 1 157 ? -14.077 34.515 47.746 1.00 87.85 157 A 1 ATOM 1208 O O . ILE A 1 157 ? -13.902 34.777 48.934 1.00 85.51 157 A 1 ATOM 1209 C CB . ILE A 1 157 ? -13.494 32.073 47.211 1.00 87.53 157 A 1 ATOM 1210 C CG1 . ILE A 1 157 ? -14.833 31.740 46.521 1.00 77.10 157 A 1 ATOM 1211 C CG2 . ILE A 1 157 ? -13.503 31.669 48.695 1.00 79.02 157 A 1 ATOM 1212 C CD1 . ILE A 1 157 ? -15.060 30.235 46.375 1.00 75.07 157 A 1 ATOM 1213 N N . LYS A 1 158 ? -15.066 35.080 47.037 1.00 89.37 158 A 1 ATOM 1214 C CA . LYS A 1 158 ? -16.007 36.046 47.601 1.00 89.29 158 A 1 ATOM 1215 C C . LYS A 1 158 ? -17.433 35.701 47.194 1.00 90.71 158 A 1 ATOM 1216 O O . LYS A 1 158 ? -17.687 35.547 45.999 1.00 89.64 158 A 1 ATOM 1217 C CB . LYS A 1 158 ? -15.594 37.453 47.156 1.00 86.88 158 A 1 ATOM 1218 C CG . LYS A 1 158 ? -16.450 38.536 47.821 1.00 79.67 158 A 1 ATOM 1219 C CD . LYS A 1 158 ? -15.975 39.929 47.412 1.00 77.00 158 A 1 ATOM 1220 C CE . LYS A 1 158 ? -16.853 40.980 48.089 1.00 67.27 158 A 1 ATOM 1221 N NZ . LYS A 1 158 ? -16.393 42.349 47.754 1.00 59.92 158 A 1 ATOM 1222 N N . PRO A 1 159 ? -18.382 35.619 48.147 1.00 91.03 159 A 1 ATOM 1223 C CA . PRO A 1 159 ? -19.792 35.439 47.831 1.00 89.97 159 A 1 ATOM 1224 C C . PRO A 1 159 ? -20.337 36.673 47.097 1.00 90.62 159 A 1 ATOM 1225 O O . PRO A 1 159 ? -19.991 37.815 47.419 1.00 89.15 159 A 1 ATOM 1226 C CB . PRO A 1 159 ? -20.491 35.190 49.169 1.00 87.89 159 A 1 ATOM 1227 C CG . PRO A 1 159 ? -19.606 35.920 50.172 1.00 83.74 159 A 1 ATOM 1228 C CD . PRO A 1 159 ? -18.206 35.758 49.592 1.00 88.44 159 A 1 ATOM 1229 N N . THR A 1 160 ? -21.202 36.440 46.101 1.00 92.19 160 A 1 ATOM 1230 C CA . THR A 1 160 ? -21.780 37.490 45.246 1.00 91.76 160 A 1 ATOM 1231 C C . THR A 1 160 ? -23.287 37.619 45.425 1.00 92.24 160 A 1 ATOM 1232 O O . THR A 1 160 ? -23.796 38.736 45.492 1.00 89.84 160 A 1 ATOM 1233 C CB . THR A 1 160 ? -21.447 37.273 43.763 1.00 90.54 160 A 1 ATOM 1234 O OG1 . THR A 1 160 ? -21.822 35.992 43.329 1.00 83.73 160 A 1 ATOM 1235 C CG2 . THR A 1 160 ? -19.950 37.421 43.484 1.00 82.50 160 A 1 ATOM 1236 N N . PHE A 1 161 ? -24.003 36.510 45.527 1.00 92.11 161 A 1 ATOM 1237 C CA . PHE A 1 161 ? -25.448 36.500 45.754 1.00 91.68 161 A 1 ATOM 1238 C C . PHE A 1 161 ? -25.914 35.200 46.414 1.00 92.43 161 A 1 ATOM 1239 O O . PHE A 1 161 ? -25.251 34.171 46.336 1.00 90.58 161 A 1 ATOM 1240 C CB . PHE A 1 161 ? -26.194 36.739 44.430 1.00 90.46 161 A 1 ATOM 1241 C CG . PHE A 1 161 ? -26.079 35.621 43.410 1.00 90.99 161 A 1 ATOM 1242 C CD1 . PHE A 1 161 ? -25.059 35.637 42.442 1.00 84.08 161 A 1 ATOM 1243 C CD2 . PHE A 1 161 ? -27.003 34.559 43.426 1.00 86.08 161 A 1 ATOM 1244 C CE1 . PHE A 1 161 ? -24.958 34.601 41.500 1.00 83.09 161 A 1 ATOM 1245 C CE2 . PHE A 1 161 ? -26.904 33.519 42.485 1.00 83.74 161 A 1 ATOM 1246 C CZ . PHE A 1 161 ? -25.881 33.539 41.519 1.00 88.99 161 A 1 ATOM 1247 N N . VAL A 1 162 ? -27.106 35.254 46.994 1.00 94.01 162 A 1 ATOM 1248 C CA . VAL A 1 162 ? -27.876 34.104 47.473 1.00 93.49 162 A 1 ATOM 1249 C C . VAL A 1 162 ? -29.320 34.303 47.029 1.00 93.43 162 A 1 ATOM 1250 O O . VAL A 1 162 ? -29.859 35.402 47.174 1.00 91.51 162 A 1 ATOM 1251 C CB . VAL A 1 162 ? -27.798 33.939 49.007 1.00 91.52 162 A 1 ATOM 1252 C CG1 . VAL A 1 162 ? -28.488 32.647 49.459 1.00 81.81 162 A 1 ATOM 1253 C CG2 . VAL A 1 162 ? -26.350 33.910 49.510 1.00 82.84 162 A 1 ATOM 1254 N N . LYS A 1 163 ? -29.950 33.262 46.473 1.00 95.36 163 A 1 ATOM 1255 C CA . LYS A 1 163 ? -31.379 33.236 46.139 1.00 94.46 163 A 1 ATOM 1256 C C . LYS A 1 163 ? -31.954 31.839 46.374 1.00 95.49 163 A 1 ATOM 1257 O O . LYS A 1 163 ? -31.209 30.869 46.427 1.00 93.99 163 A 1 ATOM 1258 C CB . LYS A 1 163 ? -31.611 33.736 44.693 1.00 90.21 163 A 1 ATOM 1259 C CG . LYS A 1 163 ? -30.983 32.835 43.620 1.00 82.05 163 A 1 ATOM 1260 C CD . LYS A 1 163 ? -31.348 33.271 42.195 1.00 82.56 163 A 1 ATOM 1261 C CE . LYS A 1 163 ? -30.799 32.233 41.217 1.00 71.80 163 A 1 ATOM 1262 N NZ . LYS A 1 163 ? -31.315 32.382 39.834 1.00 65.41 163 A 1 ATOM 1263 N N . GLU A 1 164 ? -33.279 31.742 46.497 1.00 94.10 164 A 1 ATOM 1264 C CA . GLU A 1 164 ? -33.961 30.446 46.553 1.00 94.57 164 A 1 ATOM 1265 C C . GLU A 1 164 ? -33.951 29.763 45.176 1.00 94.78 164 A 1 ATOM 1266 O O . GLU A 1 164 ? -33.970 30.428 44.134 1.00 91.48 164 A 1 ATOM 1267 C CB . GLU A 1 164 ? -35.390 30.612 47.085 1.00 92.80 164 A 1 ATOM 1268 C CG . GLU A 1 164 ? -35.410 31.082 48.549 1.00 81.59 164 A 1 ATOM 1269 C CD . GLU A 1 164 ? -36.825 31.218 49.142 1.00 78.40 164 A 1 ATOM 1270 O OE1 . GLU A 1 164 ? -36.905 31.456 50.369 1.00 68.83 164 A 1 ATOM 1271 O OE2 . GLU A 1 164 ? -37.812 31.129 48.374 1.00 69.65 164 A 1 ATOM 1272 N N . MET A 1 165 ? -33.903 28.426 45.175 1.00 92.94 165 A 1 ATOM 1273 C CA . MET A 1 165 ? -34.061 27.629 43.963 1.00 92.60 165 A 1 ATOM 1274 C C . MET A 1 165 ? -35.513 27.687 43.486 1.00 92.68 165 A 1 ATOM 1275 O O . MET A 1 165 ? -36.444 27.464 44.263 1.00 89.24 165 A 1 ATOM 1276 C CB . MET A 1 165 ? -33.628 26.173 44.192 1.00 91.33 165 A 1 ATOM 1277 C CG . MET A 1 165 ? -32.107 26.034 44.335 1.00 88.34 165 A 1 ATOM 1278 S SD . MET A 1 165 ? -31.482 24.348 44.600 1.00 90.28 165 A 1 ATOM 1279 C CE . MET A 1 165 ? -31.923 23.575 43.021 1.00 79.91 165 A 1 ATOM 1280 N N . GLY A 1 166 ? -35.704 27.954 42.203 1.00 94.74 166 A 1 ATOM 1281 C CA . GLY A 1 166 ? -36.992 27.842 41.535 1.00 93.99 166 A 1 ATOM 1282 C C . GLY A 1 166 ? -37.380 26.384 41.260 1.00 94.41 166 A 1 ATOM 1283 O O . GLY A 1 166 ? -36.570 25.472 41.428 1.00 91.46 166 A 1 ATOM 1284 N N . PRO A 1 167 ? -38.619 26.133 40.802 1.00 94.63 167 A 1 ATOM 1285 C CA . PRO A 1 167 ? -39.112 24.777 40.536 1.00 93.29 167 A 1 ATOM 1286 C C . PRO A 1 167 ? -38.349 24.033 39.428 1.00 93.13 167 A 1 ATOM 1287 O O . PRO A 1 167 ? -38.310 22.808 39.445 1.00 89.19 167 A 1 ATOM 1288 C CB . PRO A 1 167 ? -40.588 24.966 40.165 1.00 92.45 167 A 1 ATOM 1289 C CG . PRO A 1 167 ? -40.651 26.393 39.626 1.00 90.49 167 A 1 ATOM 1290 C CD . PRO A 1 167 ? -39.620 27.125 40.484 1.00 93.62 167 A 1 ATOM 1291 N N . ASP A 1 168 ? -37.735 24.759 38.503 1.00 93.63 168 A 1 ATOM 1292 C CA . ASP A 1 168 ? -36.959 24.195 37.390 1.00 93.00 168 A 1 ATOM 1293 C C . ASP A 1 168 ? -35.448 24.100 37.690 1.00 93.44 168 A 1 ATOM 1294 O O . ASP A 1 168 ? -34.684 23.537 36.899 1.00 90.39 168 A 1 ATOM 1295 C CB . ASP A 1 168 ? -37.210 25.034 36.126 1.00 91.65 168 A 1 ATOM 1296 C CG . ASP A 1 168 ? -38.686 25.075 35.715 1.00 87.40 168 A 1 ATOM 1297 O OD1 . ASP A 1 168 ? -39.334 24.006 35.713 1.00 80.98 168 A 1 ATOM 1298 O OD2 . ASP A 1 168 ? -39.165 26.192 35.409 1.00 80.77 168 A 1 ATOM 1299 N N . ASP A 1 169 ? -34.996 24.658 38.816 1.00 93.91 169 A 1 ATOM 1300 C CA . ASP A 1 169 ? -33.590 24.621 39.203 1.00 93.32 169 A 1 ATOM 1301 C C . ASP A 1 169 ? -33.206 23.224 39.715 1.00 93.55 169 A 1 ATOM 1302 O O . ASP A 1 169 ? -33.883 22.623 40.547 1.00 91.44 169 A 1 ATOM 1303 C CB . ASP A 1 169 ? -33.269 25.695 40.252 1.00 92.67 169 A 1 ATOM 1304 C CG . ASP A 1 169 ? -33.187 27.125 39.698 1.00 92.15 169 A 1 ATOM 1305 O OD1 . ASP A 1 169 ? -32.547 27.316 38.641 1.00 85.57 169 A 1 ATOM 1306 O OD2 . ASP A 1 169 ? -33.647 28.062 40.401 1.00 87.24 169 A 1 ATOM 1307 N N . LYS A 1 170 ? -32.071 22.705 39.241 1.00 94.05 170 A 1 ATOM 1308 C CA . LYS A 1 170 ? -31.527 21.411 39.664 1.00 94.00 170 A 1 ATOM 1309 C C . LYS A 1 170 ? -30.270 21.607 40.504 1.00 94.97 170 A 1 ATOM 1310 O O . LYS A 1 170 ? -29.497 22.531 40.252 1.00 93.42 170 A 1 ATOM 1311 C CB . LYS A 1 170 ? -31.248 20.525 38.444 1.00 92.53 170 A 1 ATOM 1312 C CG . LYS A 1 170 ? -32.529 20.192 37.670 1.00 89.91 170 A 1 ATOM 1313 C CD . LYS A 1 170 ? -32.227 19.221 36.527 1.00 85.22 170 A 1 ATOM 1314 C CE . LYS A 1 170 ? -33.515 18.903 35.766 1.00 79.43 170 A 1 ATOM 1315 N NZ . LYS A 1 170 ? -33.284 17.894 34.717 1.00 70.13 170 A 1 ATOM 1316 N N . THR A 1 171 ? -30.050 20.718 41.474 1.00 94.88 171 A 1 ATOM 1317 C CA . THR A 1 171 ? -28.817 20.710 42.271 1.00 94.75 171 A 1 ATOM 1318 C C . THR A 1 171 ? -27.567 20.590 41.388 1.00 95.11 171 A 1 ATOM 1319 O O . THR A 1 171 ? -27.658 20.238 40.210 1.00 93.59 171 A 1 ATOM 1320 C CB . THR A 1 171 ? -28.821 19.594 43.328 1.00 93.35 171 A 1 ATOM 1321 O OG1 . THR A 1 171 ? -29.054 18.342 42.739 1.00 84.92 171 A 1 ATOM 1322 C CG2 . THR A 1 171 ? -29.909 19.816 44.379 1.00 83.49 171 A 1 ATOM 1323 N N . GLY A 1 172 ? -26.389 20.904 41.944 1.00 94.26 172 A 1 ATOM 1324 C CA . GLY A 1 172 ? -25.107 20.800 41.246 1.00 94.42 172 A 1 ATOM 1325 C C . GLY A 1 172 ? -24.263 22.066 41.311 1.00 95.15 172 A 1 ATOM 1326 O O . GLY A 1 172 ? -24.559 22.991 42.065 1.00 94.25 172 A 1 ATOM 1327 N N . ILE A 1 173 ? -23.202 22.095 40.501 1.00 94.69 173 A 1 ATOM 1328 C CA . ILE A 1 173 ? -22.266 23.219 40.388 1.00 94.61 173 A 1 ATOM 1329 C C . ILE A 1 173 ? -22.247 23.734 38.948 1.00 95.22 173 A 1 ATOM 1330 O O . ILE A 1 173 ? -22.295 22.966 37.988 1.00 94.47 173 A 1 ATOM 1331 C CB . ILE A 1 173 ? -20.859 22.813 40.885 1.00 93.06 173 A 1 ATOM 1332 C CG1 . ILE A 1 173 ? -20.846 22.402 42.378 1.00 87.06 173 A 1 ATOM 1333 C CG2 . ILE A 1 173 ? -19.816 23.923 40.656 1.00 87.76 173 A 1 ATOM 1334 C CD1 . ILE A 1 173 ? -21.118 23.535 43.384 1.00 77.37 173 A 1 ATOM 1335 N N . GLU A 1 174 ? -22.139 25.057 38.804 1.00 94.74 174 A 1 ATOM 1336 C CA . GLU A 1 174 ? -21.815 25.724 37.549 1.00 94.93 174 A 1 ATOM 1337 C C . GLU A 1 174 ? -20.515 26.507 37.713 1.00 94.56 174 A 1 ATOM 1338 O O . GLU A 1 174 ? -20.385 27.331 38.619 1.00 93.39 174 A 1 ATOM 1339 C CB . GLU A 1 174 ? -22.978 26.618 37.111 1.00 94.90 174 A 1 ATOM 1340 C CG . GLU A 1 174 ? -22.723 27.315 35.770 1.00 94.33 174 A 1 ATOM 1341 C CD . GLU A 1 174 ? -23.913 28.205 35.400 1.00 94.58 174 A 1 ATOM 1342 O OE1 . GLU A 1 174 ? -23.895 29.389 35.807 1.00 86.15 174 A 1 ATOM 1343 O OE2 . GLU A 1 174 ? -24.840 27.686 34.741 1.00 87.64 174 A 1 ATOM 1344 N N . ILE A 1 175 ? -19.553 26.246 36.822 1.00 95.04 175 A 1 ATOM 1345 C CA . ILE A 1 175 ? -18.299 26.997 36.729 1.00 94.89 175 A 1 ATOM 1346 C C . ILE A 1 175 ? -18.297 27.768 35.415 1.00 95.35 175 A 1 ATOM 1347 O O . ILE A 1 175 ? -18.508 27.188 34.351 1.00 94.75 175 A 1 ATOM 1348 C CB . ILE A 1 175 ? -17.069 26.075 36.836 1.00 93.94 175 A 1 ATOM 1349 C CG1 . ILE A 1 175 ? -17.089 25.157 38.081 1.00 90.42 175 A 1 ATOM 1350 C CG2 . ILE A 1 175 ? -15.774 26.903 36.805 1.00 91.01 175 A 1 ATOM 1351 C CD1 . ILE A 1 175 ? -17.119 25.881 39.430 1.00 81.09 175 A 1 ATOM 1352 N N . VAL A 1 176 ? -18.026 29.067 35.489 1.00 95.12 176 A 1 ATOM 1353 C CA . VAL A 1 176 ? -17.972 29.967 34.334 1.00 94.98 176 A 1 ATOM 1354 C C . VAL A 1 176 ? -16.584 30.583 34.234 1.00 94.74 176 A 1 ATOM 1355 O O . VAL A 1 176 ? -16.188 31.377 35.089 1.00 93.70 176 A 1 ATOM 1356 C CB . VAL A 1 176 ? -19.058 31.049 34.419 1.00 94.56 176 A 1 ATOM 1357 C CG1 . VAL A 1 176 ? -19.019 31.958 33.184 1.00 90.85 176 A 1 ATOM 1358 C CG2 . VAL A 1 176 ? -20.462 30.443 34.529 1.00 90.19 176 A 1 ATOM 1359 N N . VAL A 1 177 ? -15.864 30.237 33.173 1.00 94.45 177 A 1 ATOM 1360 C CA . VAL A 1 177 ? -14.514 30.730 32.884 1.00 94.07 177 A 1 ATOM 1361 C C . VAL A 1 177 ? -14.593 31.714 31.713 1.00 94.61 177 A 1 ATOM 1362 O O . VAL A 1 177 ? -15.030 31.319 30.629 1.00 94.19 177 A 1 ATOM 1363 C CB . VAL A 1 177 ? -13.558 29.564 32.574 1.00 93.62 177 A 1 ATOM 1364 C CG1 . VAL A 1 177 ? -12.118 30.052 32.399 1.00 88.73 177 A 1 ATOM 1365 C CG2 . VAL A 1 177 ? -13.563 28.509 33.695 1.00 86.77 177 A 1 ATOM 1366 N N . PRO A 1 178 ? -14.206 32.988 31.877 1.00 96.28 178 A 1 ATOM 1367 C CA . PRO A 1 178 ? -14.111 33.926 30.763 1.00 95.37 178 A 1 ATOM 1368 C C . PRO A 1 178 ? -12.955 33.531 29.835 1.00 95.18 178 A 1 ATOM 1369 O O . PRO A 1 178 ? -11.865 33.192 30.301 1.00 93.97 178 A 1 ATOM 1370 C CB . PRO A 1 178 ? -13.902 35.300 31.409 1.00 94.31 178 A 1 ATOM 1371 C CG . PRO A 1 178 ? -13.185 34.971 32.718 1.00 91.03 178 A 1 ATOM 1372 C CD . PRO A 1 178 ? -13.764 33.613 33.116 1.00 94.87 178 A 1 ATOM 1373 N N . VAL A 1 179 ? -13.192 33.578 28.519 1.00 95.52 179 A 1 ATOM 1374 C CA . VAL A 1 179 ? -12.234 33.135 27.500 1.00 95.60 179 A 1 ATOM 1375 C C . VAL A 1 179 ? -11.961 34.256 26.504 1.00 95.40 179 A 1 ATOM 1376 O O . VAL A 1 179 ? -12.876 34.897 25.994 1.00 94.42 179 A 1 ATOM 1377 C CB . VAL A 1 179 ? -12.722 31.850 26.805 1.00 95.23 179 A 1 ATOM 1378 C CG1 . VAL A 1 179 ? -11.730 31.359 25.740 1.00 88.08 179 A 1 ATOM 1379 C CG2 . VAL A 1 179 ? -12.896 30.705 27.817 1.00 85.95 179 A 1 ATOM 1380 N N . GLU A 1 180 ? -10.683 34.482 26.197 1.00 95.14 180 A 1 ATOM 1381 C CA . GLU A 1 180 ? -10.279 35.440 25.167 1.00 94.44 180 A 1 ATOM 1382 C C . GLU A 1 180 ? -10.630 34.927 23.758 1.00 94.65 180 A 1 ATOM 1383 O O . GLU A 1 180 ? -10.470 33.743 23.463 1.00 93.03 180 A 1 ATOM 1384 C CB . GLU A 1 180 ? -8.770 35.717 25.252 1.00 93.20 180 A 1 ATOM 1385 C CG . GLU A 1 180 ? -8.305 36.434 26.535 1.00 87.57 180 A 1 ATOM 1386 C CD . GLU A 1 180 ? -6.795 36.728 26.445 1.00 83.86 180 A 1 ATOM 1387 O OE1 . GLU A 1 180 ? -6.011 36.264 27.286 1.00 72.82 180 A 1 ATOM 1388 O OE2 . GLU A 1 180 ? -6.359 37.343 25.440 1.00 73.64 180 A 1 ATOM 1389 N N . GLU A 1 181 ? -11.025 35.826 22.841 1.00 95.03 181 A 1 ATOM 1390 C CA . GLU A 1 181 ? -11.444 35.461 21.472 1.00 94.69 181 A 1 ATOM 1391 C C . GLU A 1 181 ? -10.389 34.627 20.722 1.00 94.29 181 A 1 ATOM 1392 O O . GLU A 1 181 ? -10.733 33.684 20.003 1.00 92.11 181 A 1 ATOM 1393 C CB . GLU A 1 181 ? -11.799 36.734 20.677 1.00 93.45 181 A 1 ATOM 1394 C CG . GLU A 1 181 ? -12.358 36.406 19.275 1.00 86.15 181 A 1 ATOM 1395 C CD . GLU A 1 181 ? -12.825 37.616 18.445 1.00 83.59 181 A 1 ATOM 1396 O OE1 . GLU A 1 181 ? -13.377 37.363 17.330 1.00 74.46 181 A 1 ATOM 1397 O OE2 . GLU A 1 181 ? -12.634 38.764 18.892 1.00 76.58 181 A 1 ATOM 1398 N N . LYS A 1 182 ? -9.105 34.911 20.926 1.00 94.81 182 A 1 ATOM 1399 C CA . LYS A 1 182 ? -7.992 34.174 20.301 1.00 94.67 182 A 1 ATOM 1400 C C . LYS A 1 182 ? -7.973 32.680 20.664 1.00 95.26 182 A 1 ATOM 1401 O O . LYS A 1 182 ? -7.456 31.878 19.890 1.00 93.84 182 A 1 ATOM 1402 C CB . LYS A 1 182 ? -6.660 34.873 20.655 1.00 94.60 182 A 1 ATOM 1403 C CG . LYS A 1 182 ? -6.246 34.635 22.120 1.00 93.61 182 A 1 ATOM 1404 C CD . LYS A 1 182 ? -5.052 35.482 22.587 1.00 90.50 182 A 1 ATOM 1405 C CE . LYS A 1 182 ? -4.694 34.976 23.994 1.00 86.22 182 A 1 ATOM 1406 N NZ . LYS A 1 182 ? -4.118 36.022 24.869 1.00 77.82 182 A 1 ATOM 1407 N N . ASP A 1 183 ? -8.554 32.315 21.809 1.00 94.94 183 A 1 ATOM 1408 C CA . ASP A 1 183 ? -8.507 30.960 22.367 1.00 95.43 183 A 1 ATOM 1409 C C . ASP A 1 183 ? -9.794 30.149 22.150 1.00 96.03 183 A 1 ATOM 1410 O O . ASP A 1 183 ? -9.818 28.958 22.465 1.00 95.16 183 A 1 ATOM 1411 C CB . ASP A 1 183 ? -8.107 31.025 23.842 1.00 95.28 183 A 1 ATOM 1412 C CG . ASP A 1 183 ? -6.649 31.453 24.030 1.00 94.64 183 A 1 ATOM 1413 O OD1 . ASP A 1 183 ? -5.787 30.976 23.248 1.00 88.90 183 A 1 ATOM 1414 O OD2 . ASP A 1 183 ? -6.386 32.228 24.969 1.00 90.08 183 A 1 ATOM 1415 N N . PHE A 1 184 ? -10.842 30.717 21.533 1.00 95.51 184 A 1 ATOM 1416 C CA . PHE A 1 184 ? -12.099 29.999 21.274 1.00 95.26 184 A 1 ATOM 1417 C C . PHE A 1 184 ? -11.873 28.673 20.530 1.00 95.35 184 A 1 ATOM 1418 O O . PHE A 1 184 ? -12.402 27.632 20.916 1.00 94.46 184 A 1 ATOM 1419 C CB . PHE A 1 184 ? -13.063 30.880 20.463 1.00 94.76 184 A 1 ATOM 1420 C CG . PHE A 1 184 ? -13.598 32.130 21.145 1.00 94.84 184 A 1 ATOM 1421 C CD1 . PHE A 1 184 ? -13.453 32.360 22.523 1.00 89.20 184 A 1 ATOM 1422 C CD2 . PHE A 1 184 ? -14.302 33.073 20.362 1.00 89.26 184 A 1 ATOM 1423 C CE1 . PHE A 1 184 ? -13.979 33.520 23.114 1.00 88.28 184 A 1 ATOM 1424 C CE2 . PHE A 1 184 ? -14.831 34.230 20.954 1.00 87.96 184 A 1 ATOM 1425 C CZ . PHE A 1 184 ? -14.666 34.458 22.327 1.00 92.33 184 A 1 ATOM 1426 N N . ARG A 1 185 ? -11.038 28.686 19.497 1.00 95.78 185 A 1 ATOM 1427 C CA . ARG A 1 185 ? -10.702 27.481 18.729 1.00 95.27 185 A 1 ATOM 1428 C C . ARG A 1 185 ? -9.945 26.450 19.565 1.00 95.70 185 A 1 ATOM 1429 O O . ARG A 1 185 ? -10.177 25.257 19.389 1.00 94.50 185 A 1 ATOM 1430 C CB . ARG A 1 185 ? -9.886 27.842 17.486 1.00 94.26 185 A 1 ATOM 1431 C CG . ARG A 1 185 ? -10.720 28.578 16.431 1.00 83.78 185 A 1 ATOM 1432 C CD . ARG A 1 185 ? -9.874 28.793 15.174 1.00 79.53 185 A 1 ATOM 1433 N NE . ARG A 1 185 ? -10.642 29.468 14.110 1.00 67.40 185 A 1 ATOM 1434 C CZ . ARG A 1 185 ? -10.201 29.782 12.906 1.00 57.94 185 A 1 ATOM 1435 N NH1 . ARG A 1 185 ? -8.981 29.516 12.527 1.00 52.36 185 A 1 ATOM 1436 N NH2 . ARG A 1 185 ? -10.983 30.377 12.051 1.00 49.71 185 A 1 ATOM 1437 N N . ASN A 1 186 ? -9.062 26.898 20.454 1.00 95.01 186 A 1 ATOM 1438 C CA . ASN A 1 186 ? -8.295 26.016 21.327 1.00 94.80 186 A 1 ATOM 1439 C C . ASN A 1 186 ? -9.210 25.343 22.358 1.00 95.43 186 A 1 ATOM 1440 O O . ASN A 1 186 ? -9.134 24.133 22.518 1.00 94.69 186 A 1 ATOM 1441 C CB . ASN A 1 186 ? -7.159 26.804 21.997 1.00 94.40 186 A 1 ATOM 1442 C CG . ASN A 1 186 ? -6.108 27.308 21.027 1.00 89.61 186 A 1 ATOM 1443 O OD1 . ASN A 1 186 ? -5.905 26.778 19.946 1.00 79.35 186 A 1 ATOM 1444 N ND2 . ASN A 1 186 ? -5.401 28.353 21.391 1.00 77.99 186 A 1 ATOM 1445 N N . PHE A 1 187 ? -10.132 26.085 22.981 1.00 95.08 187 A 1 ATOM 1446 C CA . PHE A 1 187 ? -11.138 25.499 23.873 1.00 95.05 187 A 1 ATOM 1447 C C . PHE A 1 187 ? -12.025 24.485 23.146 1.00 95.48 187 A 1 ATOM 1448 O O . PHE A 1 187 ? -12.191 23.368 23.630 1.00 94.65 187 A 1 ATOM 1449 C CB . PHE A 1 187 ? -11.986 26.600 24.525 1.00 95.21 187 A 1 ATOM 1450 C CG . PHE A 1 187 ? -11.424 27.080 25.850 1.00 95.62 187 A 1 ATOM 1451 C CD1 . PHE A 1 187 ? -11.878 26.502 27.052 1.00 89.98 187 A 1 ATOM 1452 C CD2 . PHE A 1 187 ? -10.445 28.086 25.890 1.00 89.19 187 A 1 ATOM 1453 C CE1 . PHE A 1 187 ? -11.364 26.936 28.286 1.00 88.91 187 A 1 ATOM 1454 C CE2 . PHE A 1 187 ? -9.924 28.519 27.122 1.00 88.44 187 A 1 ATOM 1455 C CZ . PHE A 1 187 ? -10.386 27.948 28.322 1.00 94.87 187 A 1 ATOM 1456 N N . ALA A 1 188 ? -12.529 24.818 21.951 1.00 96.13 188 A 1 ATOM 1457 C CA . ALA A 1 188 ? -13.324 23.886 21.147 1.00 95.50 188 A 1 ATOM 1458 C C . ALA A 1 188 ? -12.537 22.607 20.800 1.00 95.18 188 A 1 ATOM 1459 O O . ALA A 1 188 ? -13.072 21.499 20.869 1.00 94.45 188 A 1 ATOM 1460 C CB . ALA A 1 188 ? -13.802 24.620 19.887 1.00 95.30 188 A 1 ATOM 1461 N N . TYR A 1 189 ? -11.252 22.740 20.467 1.00 95.01 189 A 1 ATOM 1462 C CA . TYR A 1 189 ? -10.374 21.596 20.218 1.00 94.21 189 A 1 ATOM 1463 C C . TYR A 1 189 ? -10.180 20.741 21.474 1.00 94.54 189 A 1 ATOM 1464 O O . TYR A 1 189 ? -10.397 19.531 21.420 1.00 94.06 189 A 1 ATOM 1465 C CB . TYR A 1 189 ? -9.028 22.075 19.659 1.00 93.41 189 A 1 ATOM 1466 C CG . TYR A 1 189 ? -8.037 20.940 19.462 1.00 90.91 189 A 1 ATOM 1467 C CD1 . TYR A 1 189 ? -7.079 20.659 20.456 1.00 83.61 189 A 1 ATOM 1468 C CD2 . TYR A 1 189 ? -8.106 20.135 18.307 1.00 84.00 189 A 1 ATOM 1469 C CE1 . TYR A 1 189 ? -6.190 19.579 20.297 1.00 81.70 189 A 1 ATOM 1470 C CE2 . TYR A 1 189 ? -7.219 19.053 18.145 1.00 81.25 189 A 1 ATOM 1471 C CZ . TYR A 1 189 ? -6.260 18.774 19.141 1.00 84.58 189 A 1 ATOM 1472 O OH . TYR A 1 189 ? -5.405 17.729 18.988 1.00 83.13 189 A 1 ATOM 1473 N N . GLU A 1 190 ? -9.838 21.350 22.608 1.00 93.96 190 A 1 ATOM 1474 C CA . GLU A 1 190 ? -9.586 20.619 23.853 1.00 93.86 190 A 1 ATOM 1475 C C . GLU A 1 190 ? -10.859 19.953 24.406 1.00 94.42 190 A 1 ATOM 1476 O O . GLU A 1 190 ? -10.789 18.824 24.878 1.00 93.96 190 A 1 ATOM 1477 C CB . GLU A 1 190 ? -8.928 21.539 24.893 1.00 93.87 190 A 1 ATOM 1478 C CG . GLU A 1 190 ? -7.516 22.040 24.505 1.00 91.34 190 A 1 ATOM 1479 C CD . GLU A 1 190 ? -6.466 20.933 24.292 1.00 91.93 190 A 1 ATOM 1480 O OE1 . GLU A 1 190 ? -5.348 21.222 23.808 1.00 83.32 190 A 1 ATOM 1481 O OE2 . GLU A 1 190 ? -6.704 19.759 24.640 1.00 84.63 190 A 1 ATOM 1482 N N . VAL A 1 191 ? -12.035 20.574 24.251 1.00 95.01 191 A 1 ATOM 1483 C CA . VAL A 1 191 ? -13.320 19.923 24.571 1.00 94.95 191 A 1 ATOM 1484 C C . VAL A 1 191 ? -13.518 18.691 23.692 1.00 94.81 191 A 1 ATOM 1485 O O . VAL A 1 191 ? -13.772 17.609 24.217 1.00 94.21 191 A 1 ATOM 1486 C CB . VAL A 1 191 ? -14.508 20.903 24.444 1.00 95.32 191 A 1 ATOM 1487 C CG1 . VAL A 1 191 ? -15.871 20.199 24.550 1.00 90.19 191 A 1 ATOM 1488 C CG2 . VAL A 1 191 ? -14.466 21.952 25.564 1.00 86.28 191 A 1 ATOM 1489 N N . SER A 1 192 ? -13.340 18.811 22.374 1.00 95.63 192 A 1 ATOM 1490 C CA . SER A 1 192 ? -13.475 17.664 21.463 1.00 94.49 192 A 1 ATOM 1491 C C . SER A 1 192 ? -12.462 16.552 21.761 1.00 94.00 192 A 1 ATOM 1492 O O . SER A 1 192 ? -12.798 15.373 21.669 1.00 92.70 192 A 1 ATOM 1493 C CB . SER A 1 192 ? -13.380 18.112 19.997 1.00 93.55 192 A 1 ATOM 1494 O OG . SER A 1 192 ? -12.064 18.455 19.598 1.00 81.85 192 A 1 ATOM 1495 N N . TYR A 1 193 ? -11.250 16.899 22.176 1.00 93.46 193 A 1 ATOM 1496 C CA . TYR A 1 193 ? -10.202 15.946 22.537 1.00 92.66 193 A 1 ATOM 1497 C C . TYR A 1 193 ? -10.522 15.188 23.830 1.00 93.07 193 A 1 ATOM 1498 O O . TYR A 1 193 ? -10.463 13.959 23.855 1.00 92.16 193 A 1 ATOM 1499 C CB . TYR A 1 193 ? -8.862 16.688 22.637 1.00 91.92 193 A 1 ATOM 1500 C CG . TYR A 1 193 ? -7.692 15.782 22.979 1.00 90.55 193 A 1 ATOM 1501 C CD1 . TYR A 1 193 ? -7.335 15.545 24.322 1.00 84.23 193 A 1 ATOM 1502 C CD2 . TYR A 1 193 ? -6.981 15.146 21.947 1.00 84.11 193 A 1 ATOM 1503 C CE1 . TYR A 1 193 ? -6.287 14.653 24.631 1.00 82.88 193 A 1 ATOM 1504 C CE2 . TYR A 1 193 ? -5.931 14.257 22.249 1.00 82.26 193 A 1 ATOM 1505 C CZ . TYR A 1 193 ? -5.591 13.998 23.592 1.00 87.35 193 A 1 ATOM 1506 O OH . TYR A 1 193 ? -4.606 13.109 23.879 1.00 86.00 193 A 1 ATOM 1507 N N . ILE A 1 194 ? -10.879 15.920 24.893 1.00 92.76 194 A 1 ATOM 1508 C CA . ILE A 1 194 ? -11.150 15.352 26.222 1.00 92.78 194 A 1 ATOM 1509 C C . ILE A 1 194 ? -12.441 14.526 26.232 1.00 92.71 194 A 1 ATOM 1510 O O . ILE A 1 194 ? -12.489 13.504 26.907 1.00 91.90 194 A 1 ATOM 1511 C CB . ILE A 1 194 ? -11.160 16.477 27.283 1.00 92.93 194 A 1 ATOM 1512 C CG1 . ILE A 1 194 ? -9.753 17.088 27.487 1.00 89.62 194 A 1 ATOM 1513 C CG2 . ILE A 1 194 ? -11.734 16.031 28.639 1.00 90.07 194 A 1 ATOM 1514 C CD1 . ILE A 1 194 ? -8.674 16.130 28.035 1.00 83.68 194 A 1 ATOM 1515 N N . MET A 1 195 ? -13.456 14.914 25.465 1.00 93.71 195 A 1 ATOM 1516 C CA . MET A 1 195 ? -14.741 14.215 25.445 1.00 93.55 195 A 1 ATOM 1517 C C . MET A 1 195 ? -14.724 12.869 24.701 1.00 93.35 195 A 1 ATOM 1518 O O . MET A 1 195 ? -15.675 12.104 24.852 1.00 92.60 195 A 1 ATOM 1519 C CB . MET A 1 195 ? -15.829 15.142 24.884 1.00 93.99 195 A 1 ATOM 1520 C CG . MET A 1 195 ? -16.244 16.240 25.876 1.00 91.72 195 A 1 ATOM 1521 S SD . MET A 1 195 ? -16.882 15.664 27.486 1.00 91.46 195 A 1 ATOM 1522 C CE . MET A 1 195 ? -18.309 14.672 26.971 1.00 81.89 195 A 1 ATOM 1523 N N . ARG A 1 196 ? -13.661 12.531 23.940 1.00 93.66 196 A 1 ATOM 1524 C CA . ARG A 1 196 ? -13.615 11.281 23.142 1.00 92.82 196 A 1 ATOM 1525 C C . ARG A 1 196 ? -13.962 9.992 23.922 1.00 92.68 196 A 1 ATOM 1526 O O . ARG A 1 196 ? -14.735 9.195 23.391 1.00 91.64 196 A 1 ATOM 1527 C CB . ARG A 1 196 ? -12.241 11.120 22.466 1.00 92.12 196 A 1 ATOM 1528 C CG . ARG A 1 196 ? -11.976 12.173 21.384 1.00 89.94 196 A 1 ATOM 1529 C CD . ARG A 1 196 ? -10.606 11.958 20.722 1.00 88.45 196 A 1 ATOM 1530 N NE . ARG A 1 196 ? -9.498 12.113 21.685 1.00 84.54 196 A 1 ATOM 1531 C CZ . ARG A 1 196 ? -8.261 11.653 21.537 1.00 82.89 196 A 1 ATOM 1532 N NH1 . ARG A 1 196 ? -7.862 11.024 20.470 1.00 75.25 196 A 1 ATOM 1533 N NH2 . ARG A 1 196 ? -7.386 11.809 22.477 1.00 75.36 196 A 1 ATOM 1534 N N . PRO A 1 197 ? -13.459 9.762 25.151 1.00 92.53 197 A 1 ATOM 1535 C CA . PRO A 1 197 ? -13.816 8.583 25.951 1.00 91.26 197 A 1 ATOM 1536 C C . PRO A 1 197 ? -15.188 8.671 26.636 1.00 91.59 197 A 1 ATOM 1537 O O . PRO A 1 197 ? -15.645 7.685 27.201 1.00 90.10 197 A 1 ATOM 1538 C CB . PRO A 1 197 ? -12.699 8.436 26.999 1.00 89.97 197 A 1 ATOM 1539 C CG . PRO A 1 197 ? -11.587 9.355 26.508 1.00 87.02 197 A 1 ATOM 1540 C CD . PRO A 1 197 ? -12.377 10.463 25.818 1.00 89.69 197 A 1 ATOM 1541 N N . PHE A 1 198 ? -15.836 9.833 26.627 1.00 91.42 198 A 1 ATOM 1542 C CA . PHE A 1 198 ? -17.017 10.163 27.428 1.00 90.87 198 A 1 ATOM 1543 C C . PHE A 1 198 ? -18.269 10.360 26.562 1.00 91.46 198 A 1 ATOM 1544 O O . PHE A 1 198 ? -19.004 11.347 26.692 1.00 89.24 198 A 1 ATOM 1545 C CB . PHE A 1 198 ? -16.702 11.389 28.291 1.00 90.17 198 A 1 ATOM 1546 C CG . PHE A 1 198 ? -15.504 11.249 29.211 1.00 89.70 198 A 1 ATOM 1547 C CD1 . PHE A 1 198 ? -15.475 10.249 30.199 1.00 85.04 198 A 1 ATOM 1548 C CD2 . PHE A 1 198 ? -14.432 12.156 29.102 1.00 86.38 198 A 1 ATOM 1549 C CE1 . PHE A 1 198 ? -14.394 10.168 31.088 1.00 84.33 198 A 1 ATOM 1550 C CE2 . PHE A 1 198 ? -13.354 12.078 29.996 1.00 85.00 198 A 1 ATOM 1551 C CZ . PHE A 1 198 ? -13.335 11.090 30.995 1.00 87.32 198 A 1 ATOM 1552 N N . LYS A 1 199 ? -18.504 9.423 25.646 1.00 90.29 199 A 1 ATOM 1553 C CA . LYS A 1 199 ? -19.665 9.440 24.758 1.00 89.17 199 A 1 ATOM 1554 C C . LYS A 1 199 ? -20.969 9.483 25.564 1.00 88.16 199 A 1 ATOM 1555 O O . LYS A 1 199 ? -21.110 8.808 26.576 1.00 83.34 199 A 1 ATOM 1556 C CB . LYS A 1 199 ? -19.598 8.225 23.822 1.00 87.17 199 A 1 ATOM 1557 C CG . LYS A 1 199 ? -20.646 8.320 22.709 1.00 85.29 199 A 1 ATOM 1558 C CD . LYS A 1 199 ? -20.561 7.105 21.788 1.00 81.70 199 A 1 ATOM 1559 C CE . LYS A 1 199 ? -21.674 7.201 20.750 1.00 74.93 199 A 1 ATOM 1560 N NZ . LYS A 1 199 ? -21.720 5.981 19.914 1.00 66.07 199 A 1 ATOM 1561 N N . ASP A 1 200 ? -21.910 10.286 25.085 1.00 89.09 200 A 1 ATOM 1562 C CA . ASP A 1 200 ? -23.272 10.416 25.619 1.00 88.97 200 A 1 ATOM 1563 C C . ASP A 1 200 ? -23.407 10.976 27.050 1.00 90.62 200 A 1 ATOM 1564 O O . ASP A 1 200 ? -24.532 11.074 27.539 1.00 86.35 200 A 1 ATOM 1565 C CB . ASP A 1 200 ? -24.076 9.124 25.380 1.00 84.84 200 A 1 ATOM 1566 C CG . ASP A 1 200 ? -24.249 8.836 23.884 1.00 78.80 200 A 1 ATOM 1567 O OD1 . ASP A 1 200 ? -24.631 9.793 23.161 1.00 73.16 200 A 1 ATOM 1568 O OD2 . ASP A 1 200 ? -24.014 7.683 23.469 1.00 72.23 200 A 1 ATOM 1569 N N . LEU A 1 201 ? -22.330 11.430 27.692 1.00 89.60 201 A 1 ATOM 1570 C CA . LEU A 1 201 ? -22.372 11.994 29.048 1.00 89.92 201 A 1 ATOM 1571 C C . LEU A 1 201 ? -22.716 13.493 29.109 1.00 91.58 201 A 1 ATOM 1572 O O . LEU A 1 201 ? -23.092 13.984 30.171 1.00 89.30 201 A 1 ATOM 1573 C CB . LEU A 1 201 ? -21.043 11.728 29.774 1.00 88.20 201 A 1 ATOM 1574 C CG . LEU A 1 201 ? -20.670 10.246 29.973 1.00 85.00 201 A 1 ATOM 1575 C CD1 . LEU A 1 201 ? -19.459 10.165 30.903 1.00 78.53 201 A 1 ATOM 1576 C CD2 . LEU A 1 201 ? -21.793 9.421 30.598 1.00 79.20 201 A 1 ATOM 1577 N N . ALA A 1 202 ? -22.605 14.237 28.000 1.00 92.34 202 A 1 ATOM 1578 C CA . ALA A 1 202 ? -22.777 15.688 27.981 1.00 92.67 202 A 1 ATOM 1579 C C . ALA A 1 202 ? -23.711 16.191 26.877 1.00 93.22 202 A 1 ATOM 1580 O O . ALA A 1 202 ? -23.801 15.619 25.791 1.00 91.63 202 A 1 ATOM 1581 C CB . ALA A 1 202 ? -21.399 16.348 27.866 1.00 91.85 202 A 1 ATOM 1582 N N . ILE A 1 203 ? -24.355 17.332 27.141 1.00 94.13 203 A 1 ATOM 1583 C CA . ILE A 1 203 ? -24.906 18.234 26.129 1.00 94.30 203 A 1 ATOM 1584 C C . ILE A 1 203 ? -23.851 19.316 25.888 1.00 95.11 203 A 1 ATOM 1585 O O . ILE A 1 203 ? -23.517 20.069 26.802 1.00 94.08 203 A 1 ATOM 1586 C CB . ILE A 1 203 ? -26.257 18.830 26.589 1.00 94.00 203 A 1 ATOM 1587 C CG1 . ILE A 1 203 ? -27.298 17.709 26.818 1.00 90.36 203 A 1 ATOM 1588 C CG2 . ILE A 1 203 ? -26.768 19.846 25.548 1.00 90.24 203 A 1 ATOM 1589 C CD1 . ILE A 1 203 ? -28.595 18.190 27.485 1.00 82.48 203 A 1 ATOM 1590 N N . ILE A 1 204 ? -23.321 19.391 24.672 1.00 94.90 204 A 1 ATOM 1591 C CA . ILE A 1 204 ? -22.243 20.322 24.325 1.00 95.26 204 A 1 ATOM 1592 C C . ILE A 1 204 ? -22.794 21.380 23.372 1.00 95.00 204 A 1 ATOM 1593 O O . ILE A 1 204 ? -23.122 21.087 22.222 1.00 93.24 204 A 1 ATOM 1594 C CB . ILE A 1 204 ? -21.016 19.585 23.750 1.00 95.33 204 A 1 ATOM 1595 C CG1 . ILE A 1 204 ? -20.560 18.435 24.684 1.00 93.04 204 A 1 ATOM 1596 C CG2 . ILE A 1 204 ? -19.876 20.601 23.543 1.00 92.77 204 A 1 ATOM 1597 C CD1 . ILE A 1 204 ? -19.407 17.599 24.133 1.00 88.89 204 A 1 ATOM 1598 N N . ASN A 1 205 ? -22.892 22.614 23.844 1.00 95.68 205 A 1 ATOM 1599 C CA . ASN A 1 205 ? -23.372 23.752 23.072 1.00 94.90 205 A 1 ATOM 1600 C C . ASN A 1 205 ? -22.196 24.560 22.512 1.00 95.04 205 A 1 ATOM 1601 O O . ASN A 1 205 ? -21.168 24.719 23.165 1.00 93.52 205 A 1 ATOM 1602 C CB . ASN A 1 205 ? -24.276 24.618 23.962 1.00 94.50 205 A 1 ATOM 1603 C CG . ASN A 1 205 ? -25.489 23.881 24.502 1.00 93.57 205 A 1 ATOM 1604 O OD1 . ASN A 1 205 ? -26.147 23.116 23.818 1.00 85.11 205 A 1 ATOM 1605 N ND2 . ASN A 1 205 ? -25.833 24.106 25.748 1.00 84.74 205 A 1 ATOM 1606 N N . GLY A 1 206 ? -22.362 25.109 21.308 1.00 94.02 206 A 1 ATOM 1607 C CA . GLY A 1 206 ? -21.370 26.000 20.693 1.00 93.37 206 A 1 ATOM 1608 C C . GLY A 1 206 ? -20.130 25.309 20.108 1.00 94.02 206 A 1 ATOM 1609 O O . GLY A 1 206 ? -19.223 26.000 19.653 1.00 90.42 206 A 1 ATOM 1610 N N . LEU A 1 207 ? -20.080 23.971 20.082 1.00 91.32 207 A 1 ATOM 1611 C CA . LEU A 1 207 ? -18.985 23.228 19.455 1.00 90.18 207 A 1 ATOM 1612 C C . LEU A 1 207 ? -19.121 23.262 17.923 1.00 89.39 207 A 1 ATOM 1613 O O . LEU A 1 207 ? -20.156 22.897 17.379 1.00 82.90 207 A 1 ATOM 1614 C CB . LEU A 1 207 ? -18.960 21.789 20.010 1.00 89.04 207 A 1 ATOM 1615 C CG . LEU A 1 207 ? -17.706 20.991 19.610 1.00 89.14 207 A 1 ATOM 1616 C CD1 . LEU A 1 207 ? -16.429 21.554 20.240 1.00 81.75 207 A 1 ATOM 1617 C CD2 . LEU A 1 207 ? -17.838 19.542 20.079 1.00 82.57 207 A 1 ATOM 1618 N N . ASP A 1 208 ? -18.063 23.687 17.239 1.00 90.76 208 A 1 ATOM 1619 C CA . ASP A 1 208 ? -18.015 23.869 15.779 1.00 87.81 208 A 1 ATOM 1620 C C . ASP A 1 208 ? -17.436 22.665 15.010 1.00 87.53 208 A 1 ATOM 1621 O O . ASP A 1 208 ? -17.114 22.771 13.824 1.00 81.65 208 A 1 ATOM 1622 C CB . ASP A 1 208 ? -17.251 25.171 15.467 1.00 83.88 208 A 1 ATOM 1623 C CG . ASP A 1 208 ? -15.728 25.127 15.740 1.00 80.93 208 A 1 ATOM 1624 O OD1 . ASP A 1 208 ? -15.210 24.177 16.385 1.00 73.99 208 A 1 ATOM 1625 O OD2 . ASP A 1 208 ? -15.031 26.063 15.285 1.00 75.04 208 A 1 ATOM 1626 N N . ARG A 1 209 ? -17.252 21.522 15.683 1.00 89.62 209 A 1 ATOM 1627 C CA . ARG A 1 209 ? -16.595 20.318 15.153 1.00 89.01 209 A 1 ATOM 1628 C C . ARG A 1 209 ? -17.216 19.040 15.707 1.00 90.05 209 A 1 ATOM 1629 O O . ARG A 1 209 ? -17.809 19.039 16.780 1.00 86.54 209 A 1 ATOM 1630 C CB . ARG A 1 209 ? -15.093 20.386 15.465 1.00 85.27 209 A 1 ATOM 1631 C CG . ARG A 1 209 ? -14.786 20.259 16.976 1.00 79.80 209 A 1 ATOM 1632 C CD . ARG A 1 209 ? -13.343 20.644 17.297 1.00 80.58 209 A 1 ATOM 1633 N NE . ARG A 1 209 ? -13.142 22.081 17.046 1.00 76.45 209 A 1 ATOM 1634 C CZ . ARG A 1 209 ? -12.007 22.690 16.800 1.00 73.67 209 A 1 ATOM 1635 N NH1 . ARG A 1 209 ? -10.868 22.056 16.841 1.00 66.58 209 A 1 ATOM 1636 N NH2 . ARG A 1 209 ? -12.020 23.952 16.490 1.00 66.38 209 A 1 ATOM 1637 N N . GLU A 1 210 ? -17.008 17.956 14.985 1.00 88.76 210 A 1 ATOM 1638 C CA . GLU A 1 210 ? -17.349 16.619 15.462 1.00 88.10 210 A 1 ATOM 1639 C C . GLU A 1 210 ? -16.339 16.129 16.510 1.00 88.73 210 A 1 ATOM 1640 O O . GLU A 1 210 ? -15.177 16.540 16.529 1.00 86.17 210 A 1 ATOM 1641 C CB . GLU A 1 210 ? -17.450 15.635 14.286 1.00 85.43 210 A 1 ATOM 1642 C CG . GLU A 1 210 ? -18.610 15.987 13.341 1.00 75.38 210 A 1 ATOM 1643 C CD . GLU A 1 210 ? -18.798 14.968 12.203 1.00 70.57 210 A 1 ATOM 1644 O OE1 . GLU A 1 210 ? -19.854 15.058 11.547 1.00 62.12 210 A 1 ATOM 1645 O OE2 . GLU A 1 210 ? -17.891 14.129 11.978 1.00 62.43 210 A 1 ATOM 1646 N N . ILE A 1 211 ? -16.808 15.251 17.392 1.00 88.20 211 A 1 ATOM 1647 C CA . ILE A 1 211 ? -15.978 14.551 18.368 1.00 89.81 211 A 1 ATOM 1648 C C . ILE A 1 211 ? -15.775 13.125 17.860 1.00 89.78 211 A 1 ATOM 1649 O O . ILE A 1 211 ? -16.740 12.383 17.679 1.00 86.92 211 A 1 ATOM 1650 C CB . ILE A 1 211 ? -16.618 14.582 19.775 1.00 90.57 211 A 1 ATOM 1651 C CG1 . ILE A 1 211 ? -16.838 16.043 20.238 1.00 88.58 211 A 1 ATOM 1652 C CG2 . ILE A 1 211 ? -15.729 13.814 20.773 1.00 87.53 211 A 1 ATOM 1653 C CD1 . ILE A 1 211 ? -17.533 16.178 21.589 1.00 86.14 211 A 1 ATOM 1654 N N . ASP A 1 212 ? -14.519 12.734 17.687 1.00 90.86 212 A 1 ATOM 1655 C CA . ASP A 1 212 ? -14.138 11.357 17.370 1.00 89.76 212 A 1 ATOM 1656 C C . ASP A 1 212 ? -14.261 10.478 18.631 1.00 91.26 212 A 1 ATOM 1657 O O . ASP A 1 212 ? -13.260 10.103 19.249 1.00 89.66 212 A 1 ATOM 1658 C CB . ASP A 1 212 ? -12.713 11.326 16.781 1.00 87.14 212 A 1 ATOM 1659 C CG . ASP A 1 212 ? -12.596 11.945 15.389 1.00 80.05 212 A 1 ATOM 1660 O OD1 . ASP A 1 212 ? -13.244 11.428 14.451 1.00 74.64 212 A 1 ATOM 1661 O OD2 . ASP A 1 212 ? -11.789 12.887 15.230 1.00 74.06 212 A 1 ATOM 1662 N N . TYR A 1 213 ? -15.500 10.198 19.044 1.00 91.36 213 A 1 ATOM 1663 C CA . TYR A 1 213 ? -15.774 9.350 20.204 1.00 91.57 213 A 1 ATOM 1664 C C . TYR A 1 213 ? -15.165 7.959 20.030 1.00 91.83 213 A 1 ATOM 1665 O O . TYR A 1 213 ? -15.261 7.348 18.964 1.00 90.13 213 A 1 ATOM 1666 C CB . TYR A 1 213 ? -17.279 9.232 20.460 1.00 91.62 213 A 1 ATOM 1667 C CG . TYR A 1 213 ? -17.920 10.487 21.022 1.00 91.90 213 A 1 ATOM 1668 C CD1 . TYR A 1 213 ? -17.656 10.874 22.348 1.00 88.42 213 A 1 ATOM 1669 C CD2 . TYR A 1 213 ? -18.794 11.257 20.225 1.00 88.69 213 A 1 ATOM 1670 C CE1 . TYR A 1 213 ? -18.262 12.029 22.885 1.00 87.74 213 A 1 ATOM 1671 C CE2 . TYR A 1 213 ? -19.401 12.412 20.759 1.00 88.11 213 A 1 ATOM 1672 C CZ . TYR A 1 213 ? -19.136 12.797 22.090 1.00 91.08 213 A 1 ATOM 1673 O OH . TYR A 1 213 ? -19.722 13.907 22.609 1.00 89.72 213 A 1 ATOM 1674 N N . PHE A 1 214 ? -14.581 7.435 21.105 1.00 91.61 214 A 1 ATOM 1675 C CA . PHE A 1 214 ? -14.135 6.051 21.099 1.00 91.88 214 A 1 ATOM 1676 C C . PHE A 1 214 ? -15.338 5.105 20.997 1.00 92.17 214 A 1 ATOM 1677 O O . PHE A 1 214 ? -16.387 5.378 21.589 1.00 90.57 214 A 1 ATOM 1678 C CB . PHE A 1 214 ? -13.272 5.760 22.339 1.00 91.24 214 A 1 ATOM 1679 C CG . PHE A 1 214 ? -11.959 6.523 22.421 1.00 92.01 214 A 1 ATOM 1680 C CD1 . PHE A 1 214 ? -11.354 7.093 21.282 1.00 87.56 214 A 1 ATOM 1681 C CD2 . PHE A 1 214 ? -11.315 6.646 23.664 1.00 87.47 214 A 1 ATOM 1682 C CE1 . PHE A 1 214 ? -10.139 7.791 21.391 1.00 85.91 214 A 1 ATOM 1683 C CE2 . PHE A 1 214 ? -10.097 7.336 23.770 1.00 86.58 214 A 1 ATOM 1684 C CZ . PHE A 1 214 ? -9.511 7.914 22.635 1.00 89.39 214 A 1 ATOM 1685 N N . PRO A 1 215 ? -15.218 3.993 20.240 1.00 90.59 215 A 1 ATOM 1686 C CA . PRO A 1 215 ? -16.220 2.940 20.288 1.00 89.68 215 A 1 ATOM 1687 C C . PRO A 1 215 ? -16.274 2.344 21.695 1.00 90.71 215 A 1 ATOM 1688 O O . PRO A 1 215 ? -15.362 2.533 22.506 1.00 89.50 215 A 1 ATOM 1689 C CB . PRO A 1 215 ? -15.780 1.916 19.239 1.00 89.16 215 A 1 ATOM 1690 C CG . PRO A 1 215 ? -14.263 2.048 19.247 1.00 89.32 215 A 1 ATOM 1691 C CD . PRO A 1 215 ? -14.048 3.536 19.490 1.00 91.31 215 A 1 ATOM 1692 N N . ASP A 1 216 ? -17.332 1.602 21.989 1.00 89.99 216 A 1 ATOM 1693 C CA . ASP A 1 216 ? -17.348 0.796 23.203 1.00 89.49 216 A 1 ATOM 1694 C C . ASP A 1 216 ? -16.382 -0.389 23.057 1.00 89.93 216 A 1 ATOM 1695 O O . ASP A 1 216 ? -16.356 -1.055 22.020 1.00 87.03 216 A 1 ATOM 1696 C CB . ASP A 1 216 ? -18.781 0.361 23.529 1.00 87.19 216 A 1 ATOM 1697 C CG . ASP A 1 216 ? -18.895 -0.196 24.951 1.00 76.77 216 A 1 ATOM 1698 O OD1 . ASP A 1 216 ? -17.984 0.093 25.766 1.00 70.13 216 A 1 ATOM 1699 O OD2 . ASP A 1 216 ? -19.927 -0.853 25.211 1.00 69.98 216 A 1 ATOM 1700 N N . PHE A 1 217 ? -15.530 -0.591 24.047 1.00 88.63 217 A 1 ATOM 1701 C CA . PHE A 1 217 ? -14.532 -1.661 24.072 1.00 88.45 217 A 1 ATOM 1702 C C . PHE A 1 217 ? -14.135 -1.987 25.510 1.00 88.86 217 A 1 ATOM 1703 O O . PHE A 1 217 ? -14.105 -1.099 26.367 1.00 86.24 217 A 1 ATOM 1704 C CB . PHE A 1 217 ? -13.302 -1.283 23.237 1.00 87.66 217 A 1 ATOM 1705 C CG . PHE A 1 217 ? -12.456 -0.142 23.775 1.00 89.09 217 A 1 ATOM 1706 C CD1 . PHE A 1 217 ? -12.763 1.190 23.434 1.00 84.96 217 A 1 ATOM 1707 C CD2 . PHE A 1 217 ? -11.340 -0.412 24.586 1.00 85.70 217 A 1 ATOM 1708 C CE1 . PHE A 1 217 ? -11.955 2.237 23.893 1.00 83.40 217 A 1 ATOM 1709 C CE2 . PHE A 1 217 ? -10.532 0.634 25.045 1.00 85.01 217 A 1 ATOM 1710 C CZ . PHE A 1 217 ? -10.836 1.960 24.696 1.00 87.86 217 A 1 ATOM 1711 N N . ASP A 1 218 ? -13.772 -3.231 25.775 1.00 86.98 218 A 1 ATOM 1712 C CA . ASP A 1 218 ? -13.416 -3.690 27.121 1.00 85.26 218 A 1 ATOM 1713 C C . ASP A 1 218 ? -11.952 -3.400 27.466 1.00 86.07 218 A 1 ATOM 1714 O O . ASP A 1 218 ? -11.653 -2.674 28.411 1.00 81.65 218 A 1 ATOM 1715 C CB . ASP A 1 218 ? -13.736 -5.186 27.252 1.00 81.47 218 A 1 ATOM 1716 C CG . ASP A 1 218 ? -15.232 -5.480 27.154 1.00 75.70 218 A 1 ATOM 1717 O OD1 . ASP A 1 218 ? -16.005 -4.700 27.751 1.00 69.54 218 A 1 ATOM 1718 O OD2 . ASP A 1 218 ? -15.568 -6.489 26.499 1.00 68.88 218 A 1 ATOM 1719 N N . ASP A 1 219 ? -11.039 -3.932 26.686 1.00 85.55 219 A 1 ATOM 1720 C CA . ASP A 1 219 ? -9.612 -3.994 26.995 1.00 85.62 219 A 1 ATOM 1721 C C . ASP A 1 219 ? -8.778 -2.957 26.236 1.00 87.84 219 A 1 ATOM 1722 O O . ASP A 1 219 ? -8.041 -2.177 26.838 1.00 84.07 219 A 1 ATOM 1723 C CB . ASP A 1 219 ? -9.107 -5.402 26.654 1.00 81.24 219 A 1 ATOM 1724 C CG . ASP A 1 219 ? -9.431 -6.466 27.697 1.00 78.15 219 A 1 ATOM 1725 O OD1 . ASP A 1 219 ? -9.352 -6.153 28.909 1.00 72.59 219 A 1 ATOM 1726 O OD2 . ASP A 1 219 ? -9.572 -7.641 27.289 1.00 73.59 219 A 1 ATOM 1727 N N . TYR A 1 220 ? -8.852 -2.971 24.906 1.00 89.18 220 A 1 ATOM 1728 C CA . TYR A 1 220 ? -8.082 -2.082 24.040 1.00 88.90 220 A 1 ATOM 1729 C C . TYR A 1 220 ? -8.843 -1.723 22.762 1.00 89.63 220 A 1 ATOM 1730 O O . TYR A 1 220 ? -9.693 -2.466 22.286 1.00 87.71 220 A 1 ATOM 1731 C CB . TYR A 1 220 ? -6.708 -2.697 23.715 1.00 87.02 220 A 1 ATOM 1732 C CG . TYR A 1 220 ? -6.717 -3.758 22.631 1.00 85.86 220 A 1 ATOM 1733 C CD1 . TYR A 1 220 ? -7.099 -5.081 22.934 1.00 79.42 220 A 1 ATOM 1734 C CD2 . TYR A 1 220 ? -6.386 -3.414 21.304 1.00 80.53 220 A 1 ATOM 1735 C CE1 . TYR A 1 220 ? -7.159 -6.051 21.915 1.00 74.92 220 A 1 ATOM 1736 C CE2 . TYR A 1 220 ? -6.447 -4.381 20.282 1.00 77.10 220 A 1 ATOM 1737 C CZ . TYR A 1 220 ? -6.837 -5.700 20.586 1.00 76.92 220 A 1 ATOM 1738 O OH . TYR A 1 220 ? -6.916 -6.630 19.595 1.00 75.09 220 A 1 ATOM 1739 N N . TYR A 1 221 ? -8.482 -0.579 22.185 1.00 88.23 221 A 1 ATOM 1740 C CA . TYR A 1 221 ? -8.965 -0.107 20.897 1.00 88.12 221 A 1 ATOM 1741 C C . TYR A 1 221 ? -7.781 0.314 20.026 1.00 89.76 221 A 1 ATOM 1742 O O . TYR A 1 221 ? -7.059 1.256 20.353 1.00 88.12 221 A 1 ATOM 1743 C CB . TYR A 1 221 ? -9.961 1.037 21.128 1.00 85.94 221 A 1 ATOM 1744 C CG . TYR A 1 221 ? -10.354 1.789 19.870 1.00 84.36 221 A 1 ATOM 1745 C CD1 . TYR A 1 221 ? -10.214 3.195 19.817 1.00 74.29 221 A 1 ATOM 1746 C CD2 . TYR A 1 221 ? -10.841 1.090 18.747 1.00 74.34 221 A 1 ATOM 1747 C CE1 . TYR A 1 221 ? -10.573 3.894 18.651 1.00 69.10 221 A 1 ATOM 1748 C CE2 . TYR A 1 221 ? -11.187 1.784 17.573 1.00 70.58 221 A 1 ATOM 1749 C CZ . TYR A 1 221 ? -11.058 3.191 17.525 1.00 73.74 221 A 1 ATOM 1750 O OH . TYR A 1 221 ? -11.398 3.863 16.396 1.00 73.17 221 A 1 ATOM 1751 N N . GLY A 1 222 ? -7.569 -0.403 18.925 1.00 85.99 222 A 1 ATOM 1752 C CA . GLY A 1 222 ? -6.553 -0.092 17.926 1.00 84.82 222 A 1 ATOM 1753 C C . GLY A 1 222 ? -7.151 0.602 16.709 1.00 86.15 222 A 1 ATOM 1754 O O . GLY A 1 222 ? -8.201 0.189 16.217 1.00 84.12 222 A 1 ATOM 1755 N N . VAL A 1 223 ? -6.474 1.625 16.198 1.00 85.78 223 A 1 ATOM 1756 C CA . VAL A 1 223 ? -6.903 2.386 15.023 1.00 84.87 223 A 1 ATOM 1757 C C . VAL A 1 223 ? -5.736 2.637 14.065 1.00 85.07 223 A 1 ATOM 1758 O O . VAL A 1 223 ? -4.610 2.920 14.481 1.00 83.63 223 A 1 ATOM 1759 C CB . VAL A 1 223 ? -7.643 3.673 15.448 1.00 83.32 223 A 1 ATOM 1760 C CG1 . VAL A 1 223 ? -6.767 4.661 16.217 1.00 72.45 223 A 1 ATOM 1761 C CG2 . VAL A 1 223 ? -8.276 4.390 14.251 1.00 74.84 223 A 1 ATOM 1762 N N . ASN A 1 224 ? -6.028 2.538 12.759 1.00 82.50 224 A 1 ATOM 1763 C CA . ASN A 1 224 ? -5.157 2.981 11.675 1.00 79.27 224 A 1 ATOM 1764 C C . ASN A 1 224 ? -5.862 4.158 10.987 1.00 77.09 224 A 1 ATOM 1765 O O . ASN A 1 224 ? -6.785 3.925 10.206 1.00 74.20 224 A 1 ATOM 1766 C CB . ASN A 1 224 ? -4.885 1.812 10.717 1.00 77.72 224 A 1 ATOM 1767 C CG . ASN A 1 224 ? -4.078 0.713 11.373 1.00 75.97 224 A 1 ATOM 1768 O OD1 . ASN A 1 224 ? -3.028 0.933 11.953 1.00 69.50 224 A 1 ATOM 1769 N ND2 . ASN A 1 224 ? -4.540 -0.513 11.330 1.00 70.80 224 A 1 ATOM 1770 N N . PRO A 1 225 ? -5.526 5.405 11.334 1.00 78.78 225 A 1 ATOM 1771 C CA . PRO A 1 225 ? -6.263 6.563 10.848 1.00 76.43 225 A 1 ATOM 1772 C C . PRO A 1 225 ? -6.072 6.776 9.342 1.00 76.50 225 A 1 ATOM 1773 O O . PRO A 1 225 ? -4.949 6.868 8.859 1.00 74.12 225 A 1 ATOM 1774 C CB . PRO A 1 225 ? -5.748 7.755 11.661 1.00 72.74 225 A 1 ATOM 1775 C CG . PRO A 1 225 ? -5.086 7.125 12.885 1.00 74.00 225 A 1 ATOM 1776 C CD . PRO A 1 225 ? -4.554 5.811 12.336 1.00 80.79 225 A 1 ATOM 1777 N N . GLU A 1 226 ? -7.174 6.951 8.609 1.00 75.13 226 A 1 ATOM 1778 C CA . GLU A 1 226 ? -7.137 7.356 7.190 1.00 72.88 226 A 1 ATOM 1779 C C . GLU A 1 226 ? -7.124 8.887 7.015 1.00 70.52 226 A 1 ATOM 1780 O O . GLU A 1 226 ? -6.892 9.414 5.929 1.00 65.07 226 A 1 ATOM 1781 C CB . GLU A 1 226 ? -8.340 6.754 6.454 1.00 71.09 226 A 1 ATOM 1782 C CG . GLU A 1 226 ? -8.328 5.216 6.436 1.00 64.55 226 A 1 ATOM 1783 C CD . GLU A 1 226 ? -9.491 4.613 5.622 1.00 56.60 226 A 1 ATOM 1784 O OE1 . GLU A 1 226 ? -9.507 3.368 5.483 1.00 50.72 226 A 1 ATOM 1785 O OE2 . GLU A 1 226 ? -10.352 5.385 5.141 1.00 54.33 226 A 1 ATOM 1786 N N . ARG A 1 227 ? -7.403 9.618 8.097 1.00 74.97 227 A 1 ATOM 1787 C CA . ARG A 1 227 ? -7.453 11.083 8.168 1.00 73.59 227 A 1 ATOM 1788 C C . ARG A 1 227 ? -6.659 11.594 9.367 1.00 73.72 227 A 1 ATOM 1789 O O . ARG A 1 227 ? -6.126 10.806 10.149 1.00 69.94 227 A 1 ATOM 1790 C CB . ARG A 1 227 ? -8.924 11.551 8.187 1.00 71.69 227 A 1 ATOM 1791 C CG . ARG A 1 227 ? -9.719 11.141 9.441 1.00 65.70 227 A 1 ATOM 1792 C CD . ARG A 1 227 ? -11.159 11.675 9.365 1.00 61.04 227 A 1 ATOM 1793 N NE . ARG A 1 227 ? -11.939 11.432 10.599 1.00 54.38 227 A 1 ATOM 1794 C CZ . ARG A 1 227 ? -13.231 11.676 10.773 1.00 44.64 227 A 1 ATOM 1795 N NH1 . ARG A 1 227 ? -13.980 12.138 9.810 1.00 43.74 227 A 1 ATOM 1796 N NH2 . ARG A 1 227 ? -13.804 11.469 11.927 1.00 40.55 227 A 1 ATOM 1797 N N . TYR A 1 228 ? -6.595 12.919 9.531 1.00 73.82 228 A 1 ATOM 1798 C CA . TYR A 1 228 ? -5.990 13.517 10.723 1.00 71.01 228 A 1 ATOM 1799 C C . TYR A 1 228 ? -6.551 12.890 12.008 1.00 70.73 228 A 1 ATOM 1800 O O . TYR A 1 228 ? -7.766 12.839 12.200 1.00 65.39 228 A 1 ATOM 1801 C CB . TYR A 1 228 ? -6.226 15.033 10.727 1.00 67.73 228 A 1 ATOM 1802 C CG . TYR A 1 228 ? -5.742 15.701 12.005 1.00 66.06 228 A 1 ATOM 1803 C CD1 . TYR A 1 228 ? -6.642 15.945 13.065 1.00 60.00 228 A 1 ATOM 1804 C CD2 . TYR A 1 228 ? -4.380 16.025 12.160 1.00 61.92 228 A 1 ATOM 1805 C CE1 . TYR A 1 228 ? -6.184 16.509 14.271 1.00 53.17 228 A 1 ATOM 1806 C CE2 . TYR A 1 228 ? -3.916 16.589 13.366 1.00 57.52 228 A 1 ATOM 1807 C CZ . TYR A 1 228 ? -4.818 16.833 14.422 1.00 59.70 228 A 1 ATOM 1808 O OH . TYR A 1 228 ? -4.373 17.377 15.589 1.00 62.67 228 A 1 ATOM 1809 N N . TRP A 1 229 ? -5.642 12.465 12.875 1.00 77.88 229 A 1 ATOM 1810 C CA . TRP A 1 229 ? -5.943 11.904 14.185 1.00 78.07 229 A 1 ATOM 1811 C C . TRP A 1 229 ? -5.229 12.718 15.274 1.00 76.98 229 A 1 ATOM 1812 O O . TRP A 1 229 ? -4.081 13.126 15.068 1.00 71.81 229 A 1 ATOM 1813 C CB . TRP A 1 229 ? -5.537 10.429 14.211 1.00 75.63 229 A 1 ATOM 1814 C CG . TRP A 1 229 ? -6.130 9.656 15.343 1.00 74.98 229 A 1 ATOM 1815 C CD1 . TRP A 1 229 ? -5.486 9.271 16.468 1.00 71.83 229 A 1 ATOM 1816 C CD2 . TRP A 1 229 ? -7.509 9.187 15.485 1.00 77.73 229 A 1 ATOM 1817 N NE1 . TRP A 1 229 ? -6.364 8.593 17.293 1.00 67.35 229 A 1 ATOM 1818 C CE2 . TRP A 1 229 ? -7.625 8.514 16.737 1.00 74.84 229 A 1 ATOM 1819 C CE3 . TRP A 1 229 ? -8.666 9.268 14.686 1.00 75.79 229 A 1 ATOM 1820 C CZ2 . TRP A 1 229 ? -8.832 7.953 17.183 1.00 77.14 229 A 1 ATOM 1821 C CZ3 . TRP A 1 229 ? -9.885 8.705 15.121 1.00 73.88 229 A 1 ATOM 1822 C CH2 . TRP A 1 229 ? -9.969 8.052 16.364 1.00 73.69 229 A 1 ATOM 1823 N N . PRO A 1 230 ? -5.887 13.011 16.415 1.00 77.35 230 A 1 ATOM 1824 C CA . PRO A 1 230 ? -5.331 13.922 17.416 1.00 76.61 230 A 1 ATOM 1825 C C . PRO A 1 230 ? -4.122 13.362 18.176 1.00 79.85 230 A 1 ATOM 1826 O O . PRO A 1 230 ? -3.306 14.143 18.664 1.00 76.81 230 A 1 ATOM 1827 C CB . PRO A 1 230 ? -6.499 14.226 18.358 1.00 73.70 230 A 1 ATOM 1828 C CG . PRO A 1 230 ? -7.408 13.013 18.217 1.00 76.66 230 A 1 ATOM 1829 C CD . PRO A 1 230 ? -7.253 12.635 16.754 1.00 83.63 230 A 1 ATOM 1830 N N . ASP A 1 231 ? -3.994 12.043 18.272 1.00 81.87 231 A 1 ATOM 1831 C CA . ASP A 1 231 ? -2.840 11.381 18.884 1.00 81.55 231 A 1 ATOM 1832 C C . ASP A 1 231 ? -1.905 10.826 17.799 1.00 81.12 231 A 1 ATOM 1833 O O . ASP A 1 231 ? -2.345 10.299 16.776 1.00 78.22 231 A 1 ATOM 1834 C CB . ASP A 1 231 ? -3.297 10.289 19.855 1.00 79.78 231 A 1 ATOM 1835 C CG . ASP A 1 231 ? -4.209 10.844 20.952 1.00 80.17 231 A 1 ATOM 1836 O OD1 . ASP A 1 231 ? -3.803 11.741 21.717 1.00 72.99 231 A 1 ATOM 1837 O OD2 . ASP A 1 231 ? -5.380 10.404 21.017 1.00 77.05 231 A 1 ATOM 1838 N N . ARG A 1 232 ? -0.595 10.942 18.033 1.00 83.14 232 A 1 ATOM 1839 C CA . ARG A 1 232 ? 0.424 10.371 17.141 1.00 81.49 232 A 1 ATOM 1840 C C . ARG A 1 232 ? 0.433 8.842 17.245 1.00 82.23 232 A 1 ATOM 1841 O O . ARG A 1 232 ? -0.034 8.295 18.236 1.00 77.76 232 A 1 ATOM 1842 C CB . ARG A 1 232 ? 1.803 10.952 17.471 1.00 78.23 232 A 1 ATOM 1843 C CG . ARG A 1 232 ? 1.870 12.459 17.199 1.00 69.65 232 A 1 ATOM 1844 C CD . ARG A 1 232 ? 3.277 12.980 17.478 1.00 62.46 232 A 1 ATOM 1845 N NE . ARG A 1 232 ? 3.379 14.427 17.209 1.00 55.40 232 A 1 ATOM 1846 C CZ . ARG A 1 232 ? 4.473 15.161 17.309 1.00 46.07 232 A 1 ATOM 1847 N NH1 . ARG A 1 232 ? 5.617 14.648 17.678 1.00 42.98 232 A 1 ATOM 1848 N NH2 . ARG A 1 232 ? 4.436 16.436 17.038 1.00 40.41 232 A 1 ATOM 1849 N N . GLY A 1 233 ? 1.020 8.170 16.249 1.00 81.84 233 A 1 ATOM 1850 C CA . GLY A 1 233 ? 1.235 6.724 16.322 1.00 80.26 233 A 1 ATOM 1851 C C . GLY A 1 233 ? 1.921 6.313 17.631 1.00 81.77 233 A 1 ATOM 1852 O O . GLY A 1 233 ? 2.906 6.934 18.030 1.00 77.13 233 A 1 ATOM 1853 N N . GLY A 1 234 ? 1.387 5.293 18.312 1.00 85.98 234 A 1 ATOM 1854 C CA . GLY A 1 234 ? 1.904 4.840 19.602 1.00 87.22 234 A 1 ATOM 1855 C C . GLY A 1 234 ? 0.875 4.122 20.479 1.00 90.34 234 A 1 ATOM 1856 O O . GLY A 1 234 ? -0.228 3.774 20.050 1.00 88.70 234 A 1 ATOM 1857 N N . LEU A 1 235 ? 1.281 3.887 21.730 1.00 90.66 235 A 1 ATOM 1858 C CA . LEU A 1 235 ? 0.463 3.266 22.770 1.00 91.43 235 A 1 ATOM 1859 C C . LEU A 1 235 ? -0.006 4.319 23.779 1.00 92.19 235 A 1 ATOM 1860 O O . LEU A 1 235 ? 0.793 5.120 24.274 1.00 90.79 235 A 1 ATOM 1861 C CB . LEU A 1 235 ? 1.263 2.168 23.484 1.00 90.30 235 A 1 ATOM 1862 C CG . LEU A 1 235 ? 1.669 0.962 22.621 1.00 87.71 235 A 1 ATOM 1863 C CD1 . LEU A 1 235 ? 2.646 0.082 23.400 1.00 79.94 235 A 1 ATOM 1864 C CD2 . LEU A 1 235 ? 0.463 0.100 22.255 1.00 81.01 235 A 1 ATOM 1865 N N . TYR A 1 236 ? -1.280 4.258 24.139 1.00 91.95 236 A 1 ATOM 1866 C CA . TYR A 1 236 ? -1.915 5.172 25.084 1.00 92.29 236 A 1 ATOM 1867 C C . TYR A 1 236 ? -2.680 4.399 26.159 1.00 93.45 236 A 1 ATOM 1868 O O . TYR A 1 236 ? -3.446 3.482 25.857 1.00 92.52 236 A 1 ATOM 1869 C CB . TYR A 1 236 ? -2.841 6.136 24.336 1.00 91.71 236 A 1 ATOM 1870 C CG . TYR A 1 236 ? -2.104 7.073 23.399 1.00 91.31 236 A 1 ATOM 1871 C CD1 . TYR A 1 236 ? -1.721 8.353 23.843 1.00 84.75 236 A 1 ATOM 1872 C CD2 . TYR A 1 236 ? -1.771 6.655 22.095 1.00 85.54 236 A 1 ATOM 1873 C CE1 . TYR A 1 236 ? -1.003 9.214 22.992 1.00 83.28 236 A 1 ATOM 1874 C CE2 . TYR A 1 236 ? -1.045 7.510 21.243 1.00 84.01 236 A 1 ATOM 1875 C CZ . TYR A 1 236 ? -0.660 8.791 21.694 1.00 88.76 236 A 1 ATOM 1876 O OH . TYR A 1 236 ? 0.047 9.614 20.882 1.00 87.26 236 A 1 ATOM 1877 N N . ALA A 1 237 ? -2.504 4.781 27.417 1.00 90.61 237 A 1 ATOM 1878 C CA . ALA A 1 237 ? -3.333 4.311 28.516 1.00 90.29 237 A 1 ATOM 1879 C C . ALA A 1 237 ? -4.589 5.179 28.626 1.00 90.78 237 A 1 ATOM 1880 O O . ALA A 1 237 ? -4.481 6.403 28.678 1.00 90.23 237 A 1 ATOM 1881 C CB . ALA A 1 237 ? -2.524 4.329 29.815 1.00 90.42 237 A 1 ATOM 1882 N N . ILE A 1 238 ? -5.760 4.555 28.710 1.00 91.00 238 A 1 ATOM 1883 C CA . ILE A 1 238 ? -6.987 5.203 29.176 1.00 90.21 238 A 1 ATOM 1884 C C . ILE A 1 238 ? -7.143 4.874 30.655 1.00 90.05 238 A 1 ATOM 1885 O O . ILE A 1 238 ? -7.399 3.730 31.032 1.00 88.97 238 A 1 ATOM 1886 C CB . ILE A 1 238 ? -8.220 4.786 28.353 1.00 89.83 238 A 1 ATOM 1887 C CG1 . ILE A 1 238 ? -8.021 5.171 26.875 1.00 85.68 238 A 1 ATOM 1888 C CG2 . ILE A 1 238 ? -9.482 5.461 28.931 1.00 84.64 238 A 1 ATOM 1889 C CD1 . ILE A 1 238 ? -9.188 4.755 25.978 1.00 76.92 238 A 1 ATOM 1890 N N . TYR A 1 239 ? -6.980 5.888 31.493 1.00 88.72 239 A 1 ATOM 1891 C CA . TYR A 1 239 ? -7.044 5.759 32.940 1.00 87.57 239 A 1 ATOM 1892 C C . TYR A 1 239 ? -7.968 6.832 33.515 1.00 87.30 239 A 1 ATOM 1893 O O . TYR A 1 239 ? -7.714 8.025 33.361 1.00 84.45 239 A 1 ATOM 1894 C CB . TYR A 1 239 ? -5.626 5.841 33.500 1.00 86.45 239 A 1 ATOM 1895 C CG . TYR A 1 239 ? -5.553 5.533 34.977 1.00 85.17 239 A 1 ATOM 1896 C CD1 . TYR A 1 239 ? -5.275 6.555 35.901 1.00 77.68 239 A 1 ATOM 1897 C CD2 . TYR A 1 239 ? -5.747 4.213 35.418 1.00 78.53 239 A 1 ATOM 1898 C CE1 . TYR A 1 239 ? -5.174 6.252 37.270 1.00 75.38 239 A 1 ATOM 1899 C CE2 . TYR A 1 239 ? -5.649 3.910 36.785 1.00 76.14 239 A 1 ATOM 1900 C CZ . TYR A 1 239 ? -5.355 4.928 37.713 1.00 81.30 239 A 1 ATOM 1901 O OH . TYR A 1 239 ? -5.239 4.630 39.029 1.00 79.57 239 A 1 ATOM 1902 N N . GLY A 1 240 ? -9.089 6.415 34.116 1.00 85.94 240 A 1 ATOM 1903 C CA . GLY A 1 240 ? -10.160 7.331 34.519 1.00 84.72 240 A 1 ATOM 1904 C C . GLY A 1 240 ? -10.728 8.163 33.358 1.00 86.52 240 A 1 ATOM 1905 O O . GLY A 1 240 ? -11.041 9.333 33.539 1.00 83.64 240 A 1 ATOM 1906 N N . GLY A 1 241 ? -10.785 7.595 32.143 1.00 86.10 241 A 1 ATOM 1907 C CA . GLY A 1 241 ? -11.226 8.297 30.932 1.00 86.62 241 A 1 ATOM 1908 C C . GLY A 1 241 ? -10.230 9.324 30.373 1.00 89.19 241 A 1 ATOM 1909 O O . GLY A 1 241 ? -10.522 9.972 29.382 1.00 87.12 241 A 1 ATOM 1910 N N . ILE A 1 242 ? -9.039 9.465 30.965 1.00 87.98 242 A 1 ATOM 1911 C CA . ILE A 1 242 ? -7.991 10.359 30.453 1.00 88.93 242 A 1 ATOM 1912 C C . ILE A 1 242 ? -6.950 9.543 29.683 1.00 90.53 242 A 1 ATOM 1913 O O . ILE A 1 242 ? -6.561 8.454 30.104 1.00 90.06 242 A 1 ATOM 1914 C CB . ILE A 1 242 ? -7.375 11.199 31.590 1.00 87.69 242 A 1 ATOM 1915 C CG1 . ILE A 1 242 ? -8.442 11.975 32.395 1.00 83.46 242 A 1 ATOM 1916 C CG2 . ILE A 1 242 ? -6.324 12.181 31.043 1.00 82.70 242 A 1 ATOM 1917 C CD1 . ILE A 1 242 ? -9.360 12.885 31.561 1.00 73.47 242 A 1 ATOM 1918 N N . VAL A 1 243 ? -6.501 10.091 28.546 1.00 89.97 243 A 1 ATOM 1919 C CA . VAL A 1 243 ? -5.548 9.449 27.638 1.00 89.96 243 A 1 ATOM 1920 C C . VAL A 1 243 ? -4.120 9.883 27.985 1.00 90.41 243 A 1 ATOM 1921 O O . VAL A 1 243 ? -3.811 11.072 27.952 1.00 89.32 243 A 1 ATOM 1922 C CB . VAL A 1 243 ? -5.901 9.775 26.174 1.00 89.17 243 A 1 ATOM 1923 C CG1 . VAL A 1 243 ? -4.955 9.069 25.199 1.00 84.08 243 A 1 ATOM 1924 C CG2 . VAL A 1 243 ? -7.334 9.345 25.826 1.00 83.68 243 A 1 ATOM 1925 N N . TYR A 1 244 ? -3.247 8.914 28.273 1.00 89.34 244 A 1 ATOM 1926 C CA . TYR A 1 244 ? -1.835 9.129 28.609 1.00 88.95 244 A 1 ATOM 1927 C C . TYR A 1 244 ? -0.925 8.357 27.646 1.00 90.12 244 A 1 ATOM 1928 O O . TYR A 1 244 ? -1.134 7.157 27.467 1.00 89.07 244 A 1 ATOM 1929 C CB . TYR A 1 244 ? -1.559 8.665 30.043 1.00 88.03 244 A 1 ATOM 1930 C CG . TYR A 1 244 ? -2.377 9.371 31.104 1.00 87.12 244 A 1 ATOM 1931 C CD1 . TYR A 1 244 ? -1.929 10.591 31.645 1.00 81.41 244 A 1 ATOM 1932 C CD2 . TYR A 1 244 ? -3.591 8.809 31.546 1.00 82.27 244 A 1 ATOM 1933 C CE1 . TYR A 1 244 ? -2.690 11.248 32.629 1.00 80.05 244 A 1 ATOM 1934 C CE2 . TYR A 1 244 ? -4.356 9.467 32.528 1.00 79.88 244 A 1 ATOM 1935 C CZ . TYR A 1 244 ? -3.906 10.685 33.072 1.00 84.36 244 A 1 ATOM 1936 O OH . TYR A 1 244 ? -4.648 11.323 34.016 1.00 82.14 244 A 1 ATOM 1937 N N . PRO A 1 245 ? 0.110 8.973 27.051 1.00 89.98 245 A 1 ATOM 1938 C CA . PRO A 1 245 ? 1.083 8.247 26.238 1.00 88.37 245 A 1 ATOM 1939 C C . PRO A 1 245 ? 1.921 7.304 27.115 1.00 88.91 245 A 1 ATOM 1940 O O . PRO A 1 245 ? 2.403 7.695 28.181 1.00 87.75 245 A 1 ATOM 1941 C CB . PRO A 1 245 ? 1.932 9.330 25.568 1.00 86.74 245 A 1 ATOM 1942 C CG . PRO A 1 245 ? 1.878 10.490 26.563 1.00 83.65 245 A 1 ATOM 1943 C CD . PRO A 1 245 ? 0.480 10.374 27.172 1.00 87.75 245 A 1 ATOM 1944 N N . ILE A 1 246 ? 2.100 6.054 26.659 1.00 88.30 246 A 1 ATOM 1945 C CA . ILE A 1 246 ? 2.857 5.009 27.374 1.00 87.30 246 A 1 ATOM 1946 C C . ILE A 1 246 ? 3.899 4.295 26.501 1.00 85.60 246 A 1 ATOM 1947 O O . ILE A 1 246 ? 4.604 3.410 26.986 1.00 80.64 246 A 1 ATOM 1948 C CB . ILE A 1 246 ? 1.915 3.985 28.055 1.00 87.63 246 A 1 ATOM 1949 C CG1 . ILE A 1 246 ? 1.016 3.257 27.031 1.00 85.58 246 A 1 ATOM 1950 C CG2 . ILE A 1 246 ? 1.091 4.671 29.159 1.00 81.87 246 A 1 ATOM 1951 C CD1 . ILE A 1 246 ? 0.266 2.048 27.614 1.00 84.07 246 A 1 ATOM 1952 N N . ASP A 1 247 ? 4.033 4.675 25.241 1.00 87.07 247 A 1 ATOM 1953 C CA . ASP A 1 247 ? 4.993 4.114 24.288 1.00 82.51 247 A 1 ATOM 1954 C C . ASP A 1 247 ? 6.444 4.208 24.786 1.00 81.47 247 A 1 ATOM 1955 O O . ASP A 1 247 ? 7.206 3.248 24.656 1.00 74.10 247 A 1 ATOM 1956 C CB . ASP A 1 247 ? 4.812 4.813 22.928 1.00 77.57 247 A 1 ATOM 1957 C CG . ASP A 1 247 ? 5.023 6.336 22.974 1.00 74.02 247 A 1 ATOM 1958 O OD1 . ASP A 1 247 ? 4.490 6.980 23.911 1.00 66.94 247 A 1 ATOM 1959 O OD2 . ASP A 1 247 ? 5.718 6.851 22.074 1.00 67.88 247 A 1 ATOM 1960 N N . GLY A 1 248 ? 6.809 5.284 25.476 1.00 80.31 248 A 1 ATOM 1961 C CA . GLY A 1 248 ? 8.127 5.446 26.102 1.00 78.69 248 A 1 ATOM 1962 C C . GLY A 1 248 ? 8.463 4.432 27.209 1.00 81.27 248 A 1 ATOM 1963 O O . GLY A 1 248 ? 9.627 4.314 27.598 1.00 76.78 248 A 1 ATOM 1964 N N . VAL A 1 249 ? 7.476 3.713 27.732 1.00 77.24 249 A 1 ATOM 1965 C CA . VAL A 1 249 ? 7.662 2.639 28.730 1.00 75.71 249 A 1 ATOM 1966 C C . VAL A 1 249 ? 7.896 1.286 28.051 1.00 78.38 249 A 1 ATOM 1967 O O . VAL A 1 249 ? 8.608 0.438 28.592 1.00 75.50 249 A 1 ATOM 1968 C CB . VAL A 1 249 ? 6.453 2.563 29.686 1.00 73.87 249 A 1 ATOM 1969 C CG1 . VAL A 1 249 ? 6.643 1.518 30.795 1.00 68.00 249 A 1 ATOM 1970 C CG2 . VAL A 1 249 ? 6.200 3.912 30.371 1.00 69.08 249 A 1 ATOM 1971 N N . ILE A 1 250 ? 7.329 1.085 26.871 1.00 81.36 250 A 1 ATOM 1972 C CA . ILE A 1 250 ? 7.346 -0.178 26.141 1.00 78.71 250 A 1 ATOM 1973 C C . ILE A 1 250 ? 8.521 -0.183 25.160 1.00 77.84 250 A 1 ATOM 1974 O O . ILE A 1 250 ? 8.531 0.554 24.180 1.00 73.41 250 A 1 ATOM 1975 C CB . ILE A 1 250 ? 5.996 -0.417 25.439 1.00 77.25 250 A 1 ATOM 1976 C CG1 . ILE A 1 250 ? 4.788 -0.338 26.405 1.00 75.57 250 A 1 ATOM 1977 C CG2 . ILE A 1 250 ? 6.003 -1.771 24.709 1.00 75.48 250 A 1 ATOM 1978 C CD1 . ILE A 1 250 ? 4.841 -1.301 27.602 1.00 71.31 250 A 1 ATOM 1979 N N . ARG A 1 251 ? 9.520 -1.030 25.439 1.00 84.54 251 A 1 ATOM 1980 C CA . ARG A 1 251 ? 10.714 -1.166 24.584 1.00 80.84 251 A 1 ATOM 1981 C C . ARG A 1 251 ? 10.608 -2.320 23.591 1.00 81.21 251 A 1 ATOM 1982 O O . ARG A 1 251 ? 11.197 -2.257 22.518 1.00 76.02 251 A 1 ATOM 1983 C CB . ARG A 1 251 ? 11.962 -1.330 25.458 1.00 78.03 251 A 1 ATOM 1984 C CG . ARG A 1 251 ? 12.225 -0.083 26.309 1.00 72.41 251 A 1 ATOM 1985 C CD . ARG A 1 251 ? 13.524 -0.252 27.088 1.00 66.26 251 A 1 ATOM 1986 N NE . ARG A 1 251 ? 13.805 0.931 27.919 1.00 59.35 251 A 1 ATOM 1987 C CZ . ARG A 1 251 ? 14.875 1.122 28.666 1.00 50.05 251 A 1 ATOM 1988 N NH1 . ARG A 1 251 ? 15.830 0.233 28.744 1.00 46.30 251 A 1 ATOM 1989 N NH2 . ARG A 1 251 ? 15.008 2.219 29.356 1.00 45.68 251 A 1 ATOM 1990 N N . ASP A 1 252 ? 9.869 -3.350 23.964 1.00 81.98 252 A 1 ATOM 1991 C CA . ASP A 1 252 ? 9.761 -4.562 23.169 1.00 81.44 252 A 1 ATOM 1992 C C . ASP A 1 252 ? 8.731 -4.408 22.049 1.00 82.84 252 A 1 ATOM 1993 O O . ASP A 1 252 ? 7.668 -3.796 22.205 1.00 79.61 252 A 1 ATOM 1994 C CB . ASP A 1 252 ? 9.451 -5.765 24.071 1.00 77.80 252 A 1 ATOM 1995 C CG . ASP A 1 252 ? 10.563 -6.014 25.094 1.00 70.85 252 A 1 ATOM 1996 O OD1 . ASP A 1 252 ? 11.750 -5.828 24.731 1.00 65.52 252 A 1 ATOM 1997 O OD2 . ASP A 1 252 ? 10.219 -6.354 26.242 1.00 65.58 252 A 1 ATOM 1998 N N . ARG A 1 253 ? 9.041 -5.007 20.908 1.00 85.35 253 A 1 ATOM 1999 C CA . ARG A 1 253 ? 8.115 -5.119 19.781 1.00 84.36 253 A 1 ATOM 2000 C C . ARG A 1 253 ? 6.905 -5.947 20.216 1.00 86.53 253 A 1 ATOM 2001 O O . ARG A 1 253 ? 7.062 -7.080 20.666 1.00 83.45 253 A 1 ATOM 2002 C CB . ARG A 1 253 ? 8.855 -5.748 18.590 1.00 80.85 253 A 1 ATOM 2003 C CG . ARG A 1 253 ? 8.074 -5.651 17.274 1.00 72.66 253 A 1 ATOM 2004 C CD . ARG A 1 253 ? 8.875 -6.322 16.154 1.00 69.73 253 A 1 ATOM 2005 N NE . ARG A 1 253 ? 8.243 -6.180 14.823 1.00 62.06 253 A 1 ATOM 2006 C CZ . ARG A 1 253 ? 8.578 -6.854 13.727 1.00 55.89 253 A 1 ATOM 2007 N NH1 . ARG A 1 253 ? 9.509 -7.754 13.711 1.00 53.15 253 A 1 ATOM 2008 N NH2 . ARG A 1 253 ? 7.987 -6.637 12.597 1.00 48.89 253 A 1 ATOM 2009 N N . ASN A 1 254 ? 5.709 -5.393 20.057 1.00 88.84 254 A 1 ATOM 2010 C CA . ASN A 1 254 ? 4.465 -6.024 20.488 1.00 89.08 254 A 1 ATOM 2011 C C . ASN A 1 254 ? 3.431 -6.047 19.356 1.00 90.66 254 A 1 ATOM 2012 O O . ASN A 1 254 ? 3.487 -5.226 18.436 1.00 89.23 254 A 1 ATOM 2013 C CB . ASN A 1 254 ? 3.957 -5.307 21.754 1.00 87.44 254 A 1 ATOM 2014 C CG . ASN A 1 254 ? 3.502 -3.896 21.467 1.00 87.55 254 A 1 ATOM 2015 O OD1 . ASN A 1 254 ? 2.383 -3.675 21.017 1.00 80.29 254 A 1 ATOM 2016 N ND2 . ASN A 1 254 ? 4.350 -2.918 21.663 1.00 81.02 254 A 1 ATOM 2017 N N . TRP A 1 255 ? 2.494 -6.991 19.412 1.00 90.57 255 A 1 ATOM 2018 C CA . TRP A 1 255 ? 1.527 -7.208 18.339 1.00 91.07 255 A 1 ATOM 2019 C C . TRP A 1 255 ? 0.563 -6.039 18.145 1.00 91.44 255 A 1 ATOM 2020 O O . TRP A 1 255 ? 0.239 -5.721 17.004 1.00 89.18 255 A 1 ATOM 2021 C CB . TRP A 1 255 ? 0.758 -8.501 18.581 1.00 90.71 255 A 1 ATOM 2022 C CG . TRP A 1 255 ? -0.125 -8.910 17.443 1.00 90.44 255 A 1 ATOM 2023 C CD1 . TRP A 1 255 ? -1.476 -8.979 17.460 1.00 87.89 255 A 1 ATOM 2024 C CD2 . TRP A 1 255 ? 0.275 -9.277 16.090 1.00 90.79 255 A 1 ATOM 2025 N NE1 . TRP A 1 255 ? -1.935 -9.381 16.224 1.00 87.52 255 A 1 ATOM 2026 C CE2 . TRP A 1 255 ? -0.898 -9.568 15.337 1.00 89.57 255 A 1 ATOM 2027 C CE3 . TRP A 1 255 ? 1.517 -9.385 15.428 1.00 88.69 255 A 1 ATOM 2028 C CZ2 . TRP A 1 255 ? -0.842 -9.943 13.988 1.00 88.75 255 A 1 ATOM 2029 C CZ3 . TRP A 1 255 ? 1.588 -9.762 14.075 1.00 86.58 255 A 1 ATOM 2030 C CH2 . TRP A 1 255 ? 0.414 -10.036 13.356 1.00 85.68 255 A 1 ATOM 2031 N N . LEU A 1 256 ? 0.153 -5.364 19.217 1.00 89.94 256 A 1 ATOM 2032 C CA . LEU A 1 256 ? -0.753 -4.212 19.134 1.00 89.49 256 A 1 ATOM 2033 C C . LEU A 1 256 ? -0.154 -3.101 18.265 1.00 90.23 256 A 1 ATOM 2034 O O . LEU A 1 256 ? -0.782 -2.674 17.299 1.00 88.88 256 A 1 ATOM 2035 C CB . LEU A 1 256 ? -1.088 -3.684 20.542 1.00 89.50 256 A 1 ATOM 2036 C CG . LEU A 1 256 ? -1.764 -4.688 21.493 1.00 89.57 256 A 1 ATOM 2037 C CD1 . LEU A 1 256 ? -1.984 -4.028 22.855 1.00 83.36 256 A 1 ATOM 2038 C CD2 . LEU A 1 256 ? -3.117 -5.161 20.963 1.00 83.90 256 A 1 ATOM 2039 N N . SER A 1 257 ? 1.098 -2.707 18.537 1.00 90.70 257 A 1 ATOM 2040 C CA . SER A 1 257 ? 1.820 -1.680 17.769 1.00 89.34 257 A 1 ATOM 2041 C C . SER A 1 257 ? 2.183 -2.119 16.349 1.00 89.46 257 A 1 ATOM 2042 O O . SER A 1 257 ? 2.437 -1.283 15.492 1.00 87.52 257 A 1 ATOM 2043 C CB . SER A 1 257 ? 3.115 -1.288 18.485 1.00 88.42 257 A 1 ATOM 2044 O OG . SER A 1 257 ? 2.850 -0.822 19.789 1.00 80.16 257 A 1 ATOM 2045 N N . ILE A 1 258 ? 2.259 -3.420 16.093 1.00 90.44 258 A 1 ATOM 2046 C CA . ILE A 1 258 ? 2.462 -3.952 14.739 1.00 89.34 258 A 1 ATOM 2047 C C . ILE A 1 258 ? 1.158 -3.906 13.939 1.00 89.22 258 A 1 ATOM 2048 O O . ILE A 1 258 ? 1.181 -3.699 12.728 1.00 87.38 258 A 1 ATOM 2049 C CB . ILE A 1 258 ? 3.021 -5.388 14.832 1.00 88.90 258 A 1 ATOM 2050 C CG1 . ILE A 1 258 ? 4.477 -5.350 15.343 1.00 85.51 258 A 1 ATOM 2051 C CG2 . ILE A 1 258 ? 2.972 -6.118 13.483 1.00 85.33 258 A 1 ATOM 2052 C CD1 . ILE A 1 258 ? 4.990 -6.719 15.797 1.00 80.73 258 A 1 ATOM 2053 N N . ARG A 1 259 ? 0.035 -4.139 14.615 1.00 90.45 259 A 1 ATOM 2054 C CA . ARG A 1 259 ? -1.284 -4.266 13.994 1.00 88.76 259 A 1 ATOM 2055 C C . ARG A 1 259 ? -1.942 -2.922 13.721 1.00 89.13 259 A 1 ATOM 2056 O O . ARG A 1 259 ? -2.618 -2.799 12.700 1.00 86.03 259 A 1 ATOM 2057 C CB . ARG A 1 259 ? -2.159 -5.153 14.900 1.00 86.64 259 A 1 ATOM 2058 C CG . ARG A 1 259 ? -3.508 -5.548 14.278 1.00 77.60 259 A 1 ATOM 2059 C CD . ARG A 1 259 ? -3.299 -6.423 13.039 1.00 74.56 259 A 1 ATOM 2060 N NE . ARG A 1 259 ? -4.585 -6.875 12.476 1.00 68.87 259 A 1 ATOM 2061 C CZ . ARG A 1 259 ? -5.021 -6.676 11.241 1.00 62.32 259 A 1 ATOM 2062 N NH1 . ARG A 1 259 ? -4.346 -5.991 10.361 1.00 56.97 259 A 1 ATOM 2063 N NH2 . ARG A 1 259 ? -6.158 -7.177 10.871 1.00 54.38 259 A 1 ATOM 2064 N N . ASN A 1 260 ? -1.759 -1.968 14.626 1.00 89.04 260 A 1 ATOM 2065 C CA . ASN A 1 260 ? -2.423 -0.668 14.589 1.00 87.90 260 A 1 ATOM 2066 C C . ASN A 1 260 ? -1.415 0.462 14.816 1.00 88.12 260 A 1 ATOM 2067 O O . ASN A 1 260 ? -0.485 0.323 15.606 1.00 86.41 260 A 1 ATOM 2068 C CB . ASN A 1 260 ? -3.531 -0.609 15.646 1.00 86.91 260 A 1 ATOM 2069 C CG . ASN A 1 260 ? -4.432 -1.826 15.671 1.00 84.81 260 A 1 ATOM 2070 O OD1 . ASN A 1 260 ? -5.217 -2.093 14.777 1.00 77.05 260 A 1 ATOM 2071 N ND2 . ASN A 1 260 ? -4.335 -2.621 16.710 1.00 76.44 260 A 1 ATOM 2072 N N . GLU A 1 261 ? -1.648 1.593 14.161 1.00 85.71 261 A 1 ATOM 2073 C CA . GLU A 1 261 ? -0.800 2.779 14.304 1.00 85.45 261 A 1 ATOM 2074 C C . GLU A 1 261 ? -0.957 3.411 15.696 1.00 86.11 261 A 1 ATOM 2075 O O . GLU A 1 261 ? 0.037 3.723 16.349 1.00 83.81 261 A 1 ATOM 2076 C CB . GLU A 1 261 ? -1.148 3.765 13.182 1.00 83.74 261 A 1 ATOM 2077 C CG . GLU A 1 261 ? -0.172 4.948 13.133 1.00 77.23 261 A 1 ATOM 2078 C CD . GLU A 1 261 ? -0.488 5.940 12.004 1.00 74.85 261 A 1 ATOM 2079 O OE1 . GLU A 1 261 ? -0.094 7.118 12.161 1.00 66.14 261 A 1 ATOM 2080 O OE2 . GLU A 1 261 ? -1.097 5.516 10.999 1.00 67.43 261 A 1 ATOM 2081 N N . VAL A 1 262 ? -2.193 3.531 16.178 1.00 88.01 262 A 1 ATOM 2082 C CA . VAL A 1 262 ? -2.518 4.062 17.507 1.00 88.98 262 A 1 ATOM 2083 C C . VAL A 1 262 ? -3.297 3.013 18.295 1.00 90.03 262 A 1 ATOM 2084 O O . VAL A 1 262 ? -4.228 2.402 17.768 1.00 89.17 262 A 1 ATOM 2085 C CB . VAL A 1 262 ? -3.309 5.379 17.415 1.00 89.10 262 A 1 ATOM 2086 C CG1 . VAL A 1 262 ? -3.432 6.047 18.787 1.00 81.26 262 A 1 ATOM 2087 C CG2 . VAL A 1 262 ? -2.665 6.391 16.463 1.00 81.06 262 A 1 ATOM 2088 N N . ASN A 1 263 ? -2.949 2.810 19.568 1.00 91.59 263 A 1 ATOM 2089 C CA . ASN A 1 263 ? -3.621 1.851 20.441 1.00 91.82 263 A 1 ATOM 2090 C C . ASN A 1 263 ? -3.976 2.497 21.776 1.00 92.97 263 A 1 ATOM 2091 O O . ASN A 1 263 ? -3.098 2.993 22.481 1.00 92.24 263 A 1 ATOM 2092 C CB . ASN A 1 263 ? -2.741 0.618 20.667 1.00 90.67 263 A 1 ATOM 2093 C CG . ASN A 1 263 ? -2.433 -0.130 19.392 1.00 89.34 263 A 1 ATOM 2094 O OD1 . ASN A 1 263 ? -3.147 -1.037 19.000 1.00 81.90 263 A 1 ATOM 2095 N ND2 . ASN A 1 263 ? -1.359 0.216 18.726 1.00 81.67 263 A 1 ATOM 2096 N N . TYR A 1 264 ? -5.242 2.416 22.156 1.00 92.29 264 A 1 ATOM 2097 C CA . TYR A 1 264 ? -5.758 2.855 23.448 1.00 92.30 264 A 1 ATOM 2098 C C . TYR A 1 264 ? -6.039 1.637 24.319 1.00 92.93 264 A 1 ATOM 2099 O O . TYR A 1 264 ? -6.776 0.750 23.908 1.00 91.56 264 A 1 ATOM 2100 C CB . TYR A 1 264 ? -7.016 3.685 23.240 1.00 92.05 264 A 1 ATOM 2101 C CG . TYR A 1 264 ? -6.796 4.888 22.350 1.00 91.84 264 A 1 ATOM 2102 C CD1 . TYR A 1 264 ? -6.226 6.061 22.877 1.00 86.59 264 A 1 ATOM 2103 C CD2 . TYR A 1 264 ? -7.134 4.814 20.983 1.00 87.47 264 A 1 ATOM 2104 C CE1 . TYR A 1 264 ? -6.004 7.171 22.041 1.00 86.11 264 A 1 ATOM 2105 C CE2 . TYR A 1 264 ? -6.910 5.920 20.145 1.00 86.27 264 A 1 ATOM 2106 C CZ . TYR A 1 264 ? -6.350 7.100 20.673 1.00 90.01 264 A 1 ATOM 2107 O OH . TYR A 1 264 ? -6.148 8.160 19.857 1.00 88.57 264 A 1 ATOM 2108 N N . ILE A 1 265 ? -5.465 1.596 25.518 1.00 92.77 265 A 1 ATOM 2109 C CA . ILE A 1 265 ? -5.546 0.463 26.442 1.00 93.00 265 A 1 ATOM 2110 C C . ILE A 1 265 ? -6.210 0.933 27.733 1.00 93.15 265 A 1 ATOM 2111 O O . ILE A 1 265 ? -5.735 1.879 28.361 1.00 92.38 265 A 1 ATOM 2112 C CB . ILE A 1 265 ? -4.137 -0.123 26.680 1.00 92.94 265 A 1 ATOM 2113 C CG1 . ILE A 1 265 ? -3.535 -0.634 25.348 1.00 90.02 265 A 1 ATOM 2114 C CG2 . ILE A 1 265 ? -4.191 -1.248 27.727 1.00 90.26 265 A 1 ATOM 2115 C CD1 . ILE A 1 265 ? -2.068 -1.043 25.435 1.00 85.46 265 A 1 ATOM 2116 N N . LYS A 1 266 ? -7.291 0.283 28.147 1.00 91.10 266 A 1 ATOM 2117 C CA . LYS A 1 266 ? -7.944 0.564 29.429 1.00 90.88 266 A 1 ATOM 2118 C C . LYS A 1 266 ? -7.128 -0.027 30.576 1.00 91.40 266 A 1 ATOM 2119 O O . LYS A 1 266 ? -6.738 -1.195 30.553 1.00 90.46 266 A 1 ATOM 2120 C CB . LYS A 1 266 ? -9.390 0.051 29.446 1.00 89.06 266 A 1 ATOM 2121 C CG . LYS A 1 266 ? -10.361 0.931 28.633 1.00 84.34 266 A 1 ATOM 2122 C CD . LYS A 1 266 ? -11.800 0.400 28.747 1.00 81.82 266 A 1 ATOM 2123 C CE . LYS A 1 266 ? -12.803 1.223 27.935 1.00 75.54 266 A 1 ATOM 2124 N NZ . LYS A 1 266 ? -14.130 0.548 27.840 1.00 68.29 266 A 1 ATOM 2125 N N . PHE A 1 267 ? -6.914 0.795 31.605 1.00 89.90 267 A 1 ATOM 2126 C CA . PHE A 1 267 ? -6.284 0.393 32.860 1.00 89.39 267 A 1 ATOM 2127 C C . PHE A 1 267 ? -7.275 0.553 34.017 1.00 88.85 267 A 1 ATOM 2128 O O . PHE A 1 267 ? -7.918 1.602 34.126 1.00 86.85 267 A 1 ATOM 2129 C CB . PHE A 1 267 ? -5.006 1.204 33.094 1.00 90.33 267 A 1 ATOM 2130 C CG . PHE A 1 267 ? -3.840 0.753 32.237 1.00 90.99 267 A 1 ATOM 2131 C CD1 . PHE A 1 267 ? -2.871 -0.119 32.765 1.00 85.09 267 A 1 ATOM 2132 C CD2 . PHE A 1 267 ? -3.729 1.191 30.907 1.00 85.26 267 A 1 ATOM 2133 C CE1 . PHE A 1 267 ? -1.796 -0.543 31.970 1.00 84.09 267 A 1 ATOM 2134 C CE2 . PHE A 1 267 ? -2.656 0.761 30.108 1.00 84.65 267 A 1 ATOM 2135 C CZ . PHE A 1 267 ? -1.688 -0.104 30.641 1.00 90.78 267 A 1 ATOM 2136 N N . PRO A 1 268 ? -7.399 -0.454 34.903 1.00 90.11 268 A 1 ATOM 2137 C CA . PRO A 1 268 ? -8.237 -0.352 36.093 1.00 88.38 268 A 1 ATOM 2138 C C . PRO A 1 268 ? -7.794 0.795 37.007 1.00 88.17 268 A 1 ATOM 2139 O O . PRO A 1 268 ? -6.596 1.036 37.191 1.00 86.23 268 A 1 ATOM 2140 C CB . PRO A 1 268 ? -8.131 -1.703 36.807 1.00 86.81 268 A 1 ATOM 2141 C CG . PRO A 1 268 ? -7.718 -2.669 35.698 1.00 85.16 268 A 1 ATOM 2142 C CD . PRO A 1 268 ? -6.850 -1.798 34.792 1.00 88.58 268 A 1 ATOM 2143 N N . MET A 1 269 ? -8.763 1.477 37.635 1.00 85.64 269 A 1 ATOM 2144 C CA . MET A 1 269 ? -8.465 2.501 38.637 1.00 84.37 269 A 1 ATOM 2145 C C . MET A 1 269 ? -7.643 1.907 39.794 1.00 84.95 269 A 1 ATOM 2146 O O . MET A 1 269 ? -7.897 0.799 40.263 1.00 81.82 269 A 1 ATOM 2147 C CB . MET A 1 269 ? -9.759 3.155 39.132 1.00 81.01 269 A 1 ATOM 2148 C CG . MET A 1 269 ? -10.432 4.010 38.044 1.00 75.71 269 A 1 ATOM 2149 S SD . MET A 1 269 ? -9.467 5.434 37.458 1.00 71.62 269 A 1 ATOM 2150 C CE . MET A 1 269 ? -9.556 6.513 38.912 1.00 61.52 269 A 1 ATOM 2151 N N . GLY A 1 270 ? -6.622 2.640 40.236 1.00 83.19 270 A 1 ATOM 2152 C CA . GLY A 1 270 ? -5.661 2.182 41.244 1.00 82.75 270 A 1 ATOM 2153 C C . GLY A 1 270 ? -4.477 1.368 40.700 1.00 85.35 270 A 1 ATOM 2154 O O . GLY A 1 270 ? -3.549 1.082 41.461 1.00 82.77 270 A 1 ATOM 2155 N N . SER A 1 271 ? -4.454 1.010 39.407 1.00 83.77 271 A 1 ATOM 2156 C CA . SER A 1 271 ? -3.335 0.271 38.795 1.00 84.58 271 A 1 ATOM 2157 C C . SER A 1 271 ? -2.151 1.151 38.385 1.00 85.86 271 A 1 ATOM 2158 O O . SER A 1 271 ? -1.021 0.669 38.379 1.00 83.75 271 A 1 ATOM 2159 C CB . SER A 1 271 ? -3.816 -0.543 37.591 1.00 84.07 271 A 1 ATOM 2160 O OG . SER A 1 271 ? -4.215 0.291 36.529 1.00 81.25 271 A 1 ATOM 2161 N N . LEU A 1 272 ? -2.401 2.421 38.061 1.00 83.89 272 A 1 ATOM 2162 C CA . LEU A 1 272 ? -1.386 3.389 37.649 1.00 83.81 272 A 1 ATOM 2163 C C . LEU A 1 272 ? -1.344 4.557 38.630 1.00 83.93 272 A 1 ATOM 2164 O O . LEU A 1 272 ? -2.375 4.931 39.200 1.00 81.34 272 A 1 ATOM 2165 C CB . LEU A 1 272 ? -1.666 3.889 36.216 1.00 83.47 272 A 1 ATOM 2166 C CG . LEU A 1 272 ? -1.856 2.796 35.143 1.00 83.22 272 A 1 ATOM 2167 C CD1 . LEU A 1 272 ? -2.102 3.448 33.785 1.00 75.36 272 A 1 ATOM 2168 C CD2 . LEU A 1 272 ? -0.648 1.871 35.020 1.00 78.13 272 A 1 ATOM 2169 N N . ASP A 1 273 ? -0.171 5.164 38.783 1.00 84.78 273 A 1 ATOM 2170 C CA . ASP A 1 273 ? -0.023 6.435 39.477 1.00 83.89 273 A 1 ATOM 2171 C C . ASP A 1 273 ? 0.108 7.588 38.462 1.00 84.62 273 A 1 ATOM 2172 O O . ASP A 1 273 ? 0.644 7.421 37.364 1.00 82.71 273 A 1 ATOM 2173 C CB . ASP A 1 273 ? 1.137 6.377 40.486 1.00 81.15 273 A 1 ATOM 2174 C CG . ASP A 1 273 ? 1.051 7.495 41.533 1.00 73.58 273 A 1 ATOM 2175 O OD1 . ASP A 1 273 ? -0.042 8.102 41.659 1.00 68.07 273 A 1 ATOM 2176 O OD2 . ASP A 1 273 ? 2.071 7.753 42.199 1.00 65.81 273 A 1 ATOM 2177 N N . ILE A 1 274 ? -0.437 8.752 38.806 1.00 81.90 274 A 1 ATOM 2178 C CA . ILE A 1 274 ? -0.494 9.911 37.911 1.00 80.92 274 A 1 ATOM 2179 C C . ILE A 1 274 ? 0.228 11.109 38.518 1.00 81.11 274 A 1 ATOM 2180 O O . ILE A 1 274 ? 0.176 11.350 39.726 1.00 77.63 274 A 1 ATOM 2181 C CB . ILE A 1 274 ? -1.938 10.264 37.486 1.00 78.37 274 A 1 ATOM 2182 C CG1 . ILE A 1 274 ? -2.831 10.660 38.673 1.00 70.15 274 A 1 ATOM 2183 C CG2 . ILE A 1 274 ? -2.561 9.115 36.682 1.00 70.20 274 A 1 ATOM 2184 C CD1 . ILE A 1 274 ? -4.182 11.256 38.254 1.00 64.92 274 A 1 ATOM 2185 N N . ALA A 1 275 ? 0.857 11.914 37.675 1.00 78.23 275 A 1 ATOM 2186 C CA . ALA A 1 275 ? 1.416 13.187 38.101 1.00 76.44 275 A 1 ATOM 2187 C C . ALA A 1 275 ? 0.296 14.127 38.596 1.00 76.86 275 A 1 ATOM 2188 O O . ALA A 1 275 ? -0.813 14.095 38.059 1.00 73.70 275 A 1 ATOM 2189 C CB . ALA A 1 275 ? 2.205 13.794 36.937 1.00 73.87 275 A 1 ATOM 2190 N N . PRO A 1 276 ? 0.562 15.025 39.566 1.00 76.78 276 A 1 ATOM 2191 C CA . PRO A 1 276 ? -0.446 15.965 40.072 1.00 74.88 276 A 1 ATOM 2192 C C . PRO A 1 276 ? -1.100 16.840 38.990 1.00 75.88 276 A 1 ATOM 2193 O O . PRO A 1 276 ? -2.258 17.225 39.126 1.00 72.55 276 A 1 ATOM 2194 C CB . PRO A 1 276 ? 0.292 16.820 41.105 1.00 73.13 276 A 1 ATOM 2195 C CG . PRO A 1 276 ? 1.391 15.888 41.615 1.00 72.03 276 A 1 ATOM 2196 C CD . PRO A 1 276 ? 1.774 15.092 40.369 1.00 76.04 276 A 1 ATOM 2197 N N . SER A 1 277 ? -0.378 17.124 37.896 1.00 73.48 277 A 1 ATOM 2198 C CA . SER A 1 277 ? -0.896 17.854 36.729 1.00 72.33 277 A 1 ATOM 2199 C C . SER A 1 277 ? -1.859 17.040 35.855 1.00 73.89 277 A 1 ATOM 2200 O O . SER A 1 277 ? -2.533 17.608 35.000 1.00 69.92 277 A 1 ATOM 2201 C CB . SER A 1 277 ? 0.270 18.326 35.858 1.00 70.05 277 A 1 ATOM 2202 O OG . SER A 1 277 ? 0.998 17.220 35.349 1.00 69.65 277 A 1 ATOM 2203 N N . ARG A 1 278 ? -1.893 15.718 36.015 1.00 72.62 278 A 1 ATOM 2204 C CA . ARG A 1 278 ? -2.610 14.772 35.138 1.00 74.53 278 A 1 ATOM 2205 C C . ARG A 1 278 ? -2.269 14.897 33.644 1.00 77.09 278 A 1 ATOM 2206 O O . ARG A 1 278 ? -3.051 14.489 32.794 1.00 71.63 278 A 1 ATOM 2207 C CB . ARG A 1 278 ? -4.119 14.859 35.356 1.00 70.83 278 A 1 ATOM 2208 C CG . ARG A 1 278 ? -4.534 14.571 36.796 1.00 68.71 278 A 1 ATOM 2209 C CD . ARG A 1 278 ? -6.050 14.702 36.861 1.00 69.67 278 A 1 ATOM 2210 N NE . ARG A 1 278 ? -6.542 14.380 38.192 1.00 64.34 278 A 1 ATOM 2211 C CZ . ARG A 1 278 ? -7.807 14.257 38.506 1.00 60.16 278 A 1 ATOM 2212 N NH1 . ARG A 1 278 ? -8.765 14.455 37.643 1.00 56.14 278 A 1 ATOM 2213 N NH2 . ARG A 1 278 ? -8.123 13.922 39.719 1.00 53.32 278 A 1 ATOM 2214 N N . GLU A 1 279 ? -1.115 15.460 33.316 1.00 77.61 279 A 1 ATOM 2215 C CA . GLU A 1 279 ? -0.608 15.515 31.939 1.00 77.88 279 A 1 ATOM 2216 C C . GLU A 1 279 ? 0.237 14.286 31.583 1.00 79.61 279 A 1 ATOM 2217 O O . GLU A 1 279 ? 0.397 13.964 30.409 1.00 75.90 279 A 1 ATOM 2218 C CB . GLU A 1 279 ? 0.190 16.806 31.726 1.00 74.25 279 A 1 ATOM 2219 C CG . GLU A 1 279 ? -0.727 18.038 31.784 1.00 72.29 279 A 1 ATOM 2220 C CD . GLU A 1 279 ? -0.002 19.341 31.450 1.00 70.87 279 A 1 ATOM 2221 O OE1 . GLU A 1 279 ? -0.664 20.238 30.874 1.00 62.59 279 A 1 ATOM 2222 O OE2 . GLU A 1 279 ? 1.196 19.467 31.774 1.00 67.96 279 A 1 ATOM 2223 N N . ALA A 1 280 ? 0.740 13.582 32.586 1.00 79.64 280 A 1 ATOM 2224 C CA . ALA A 1 280 ? 1.539 12.374 32.442 1.00 79.44 280 A 1 ATOM 2225 C C . ALA A 1 280 ? 1.268 11.397 33.595 1.00 81.55 280 A 1 ATOM 2226 O O . ALA A 1 280 ? 0.742 11.772 34.646 1.00 78.63 280 A 1 ATOM 2227 C CB . ALA A 1 280 ? 3.017 12.773 32.382 1.00 75.98 280 A 1 ATOM 2228 N N . LEU A 1 281 ? 1.671 10.138 33.392 1.00 78.62 281 A 1 ATOM 2229 C CA . LEU A 1 281 ? 1.735 9.154 34.471 1.00 77.52 281 A 1 ATOM 2230 C C . LEU A 1 281 ? 2.993 9.383 35.322 1.00 78.07 281 A 1 ATOM 2231 O O . LEU A 1 281 ? 4.048 9.752 34.803 1.00 74.90 281 A 1 ATOM 2232 C CB . LEU A 1 281 ? 1.714 7.733 33.886 1.00 76.04 281 A 1 ATOM 2233 C CG . LEU A 1 281 ? 0.448 7.392 33.074 1.00 75.96 281 A 1 ATOM 2234 C CD1 . LEU A 1 281 ? 0.586 5.995 32.472 1.00 69.70 281 A 1 ATOM 2235 C CD2 . LEU A 1 281 ? -0.816 7.419 33.933 1.00 71.49 281 A 1 ATOM 2236 N N . SER A 1 282 ? 2.890 9.111 36.635 1.00 82.67 282 A 1 ATOM 2237 C CA . SER A 1 282 ? 4.053 8.955 37.506 1.00 79.93 282 A 1 ATOM 2238 C C . SER A 1 282 ? 4.668 7.588 37.228 1.00 80.29 282 A 1 ATOM 2239 O O . SER A 1 282 ? 4.124 6.551 37.605 1.00 74.99 282 A 1 ATOM 2240 C CB . SER A 1 282 ? 3.654 9.071 38.979 1.00 76.04 282 A 1 ATOM 2241 O OG . SER A 1 282 ? 3.253 10.393 39.274 1.00 67.19 282 A 1 ATOM 2242 N N . LEU A 1 283 ? 5.799 7.576 36.522 1.00 79.42 283 A 1 ATOM 2243 C CA . LEU A 1 283 ? 6.439 6.334 36.081 1.00 78.80 283 A 1 ATOM 2244 C C . LEU A 1 283 ? 7.326 5.709 37.175 1.00 81.57 283 A 1 ATOM 2245 O O . LEU A 1 283 ? 8.533 5.528 36.973 1.00 77.58 283 A 1 ATOM 2246 C CB . LEU A 1 283 ? 7.187 6.572 34.759 1.00 74.32 283 A 1 ATOM 2247 C CG . LEU A 1 283 ? 6.313 6.991 33.563 1.00 71.62 283 A 1 ATOM 2248 C CD1 . LEU A 1 283 ? 7.210 7.190 32.334 1.00 68.06 283 A 1 ATOM 2249 C CD2 . LEU A 1 283 ? 5.252 5.944 33.215 1.00 69.59 283 A 1 ATOM 2250 N N . ASP A 1 284 ? 6.741 5.417 38.328 1.00 84.83 284 A 1 ATOM 2251 C CA . ASP A 1 284 ? 7.341 4.602 39.385 1.00 84.09 284 A 1 ATOM 2252 C C . ASP A 1 284 ? 7.444 3.124 38.961 1.00 86.80 284 A 1 ATOM 2253 O O . ASP A 1 284 ? 6.882 2.703 37.944 1.00 85.43 284 A 1 ATOM 2254 C CB . ASP A 1 284 ? 6.554 4.792 40.700 1.00 80.84 284 A 1 ATOM 2255 C CG . ASP A 1 284 ? 5.160 4.132 40.720 1.00 77.33 284 A 1 ATOM 2256 O OD1 . ASP A 1 284 ? 4.609 3.833 39.637 1.00 71.12 284 A 1 ATOM 2257 O OD2 . ASP A 1 284 ? 4.665 3.853 41.826 1.00 72.41 284 A 1 ATOM 2258 N N . ASP A 1 285 ? 8.170 2.317 39.731 1.00 85.58 285 A 1 ATOM 2259 C CA . ASP A 1 285 ? 8.403 0.908 39.389 1.00 87.04 285 A 1 ATOM 2260 C C . ASP A 1 285 ? 7.101 0.105 39.282 1.00 89.29 285 A 1 ATOM 2261 O O . ASP A 1 285 ? 6.954 -0.733 38.387 1.00 87.87 285 A 1 ATOM 2262 C CB . ASP A 1 285 ? 9.341 0.270 40.427 1.00 84.72 285 A 1 ATOM 2263 C CG . ASP A 1 285 ? 10.776 0.804 40.348 1.00 80.29 285 A 1 ATOM 2264 O OD1 . ASP A 1 285 ? 11.173 1.254 39.248 1.00 74.01 285 A 1 ATOM 2265 O OD2 . ASP A 1 285 ? 11.469 0.740 41.383 1.00 73.80 285 A 1 ATOM 2266 N N . ARG A 1 286 ? 6.116 0.411 40.134 1.00 87.92 286 A 1 ATOM 2267 C CA . ARG A 1 286 ? 4.803 -0.238 40.115 1.00 88.55 286 A 1 ATOM 2268 C C . ARG A 1 286 ? 4.037 0.106 38.839 1.00 90.74 286 A 1 ATOM 2269 O O . ARG A 1 286 ? 3.558 -0.794 38.151 1.00 89.29 286 A 1 ATOM 2270 C CB . ARG A 1 286 ? 4.014 0.171 41.373 1.00 85.81 286 A 1 ATOM 2271 C CG . ARG A 1 286 ? 2.680 -0.581 41.479 1.00 78.78 286 A 1 ATOM 2272 C CD . ARG A 1 286 ? 1.839 -0.074 42.662 1.00 76.67 286 A 1 ATOM 2273 N NE . ARG A 1 286 ? 0.620 0.623 42.203 1.00 68.90 286 A 1 ATOM 2274 C CZ . ARG A 1 286 ? -0.229 1.298 42.947 1.00 63.82 286 A 1 ATOM 2275 N NH1 . ARG A 1 286 ? -0.072 1.441 44.229 1.00 58.46 286 A 1 ATOM 2276 N NH2 . ARG A 1 286 ? -1.272 1.864 42.401 1.00 56.01 286 A 1 ATOM 2277 N N . THR A 1 287 ? 3.953 1.385 38.494 1.00 87.54 287 A 1 ATOM 2278 C CA . THR A 1 287 ? 3.256 1.870 37.296 1.00 87.92 287 A 1 ATOM 2279 C C . THR A 1 287 ? 3.895 1.311 36.029 1.00 89.98 287 A 1 ATOM 2280 O O . THR A 1 287 ? 3.193 0.781 35.167 1.00 89.99 287 A 1 ATOM 2281 C CB . THR A 1 287 ? 3.226 3.403 37.267 1.00 87.52 287 A 1 ATOM 2282 O OG1 . THR A 1 287 ? 2.504 3.868 38.384 1.00 81.60 287 A 1 ATOM 2283 C CG2 . THR A 1 287 ? 2.519 3.961 36.034 1.00 80.27 287 A 1 ATOM 2284 N N . ARG A 1 288 ? 5.238 1.344 35.931 1.00 88.67 288 A 1 ATOM 2285 C CA . ARG A 1 288 ? 5.969 0.761 34.796 1.00 90.02 288 A 1 ATOM 2286 C C . ARG A 1 288 ? 5.687 -0.728 34.642 1.00 91.45 288 A 1 ATOM 2287 O O . ARG A 1 288 ? 5.390 -1.175 33.538 1.00 91.35 288 A 1 ATOM 2288 C CB . ARG A 1 288 ? 7.479 0.970 34.970 1.00 89.90 288 A 1 ATOM 2289 C CG . ARG A 1 288 ? 7.895 2.427 34.756 1.00 84.15 288 A 1 ATOM 2290 C CD . ARG A 1 288 ? 9.395 2.561 34.996 1.00 83.62 288 A 1 ATOM 2291 N NE . ARG A 1 288 ? 9.850 3.955 34.930 1.00 74.64 288 A 1 ATOM 2292 C CZ . ARG A 1 288 ? 10.100 4.662 33.847 1.00 67.41 288 A 1 ATOM 2293 N NH1 . ARG A 1 288 ? 9.953 4.181 32.647 1.00 59.35 288 A 1 ATOM 2294 N NH2 . ARG A 1 288 ? 10.507 5.892 33.967 1.00 58.39 288 A 1 ATOM 2295 N N . LYS A 1 289 ? 5.768 -1.482 35.742 1.00 90.45 289 A 1 ATOM 2296 C CA . LYS A 1 289 ? 5.498 -2.920 35.747 1.00 90.66 289 A 1 ATOM 2297 C C . LYS A 1 289 ? 4.078 -3.220 35.265 1.00 91.61 289 A 1 ATOM 2298 O O . LYS A 1 289 ? 3.921 -4.014 34.344 1.00 90.84 289 A 1 ATOM 2299 C CB . LYS A 1 289 ? 5.774 -3.472 37.151 1.00 90.32 289 A 1 ATOM 2300 C CG . LYS A 1 289 ? 5.526 -4.978 37.205 1.00 84.23 289 A 1 ATOM 2301 C CD . LYS A 1 289 ? 5.783 -5.534 38.609 1.00 80.34 289 A 1 ATOM 2302 C CE . LYS A 1 289 ? 5.318 -6.989 38.583 1.00 71.37 289 A 1 ATOM 2303 N NZ . LYS A 1 289 ? 5.435 -7.657 39.896 1.00 62.09 289 A 1 ATOM 2304 N N . ASN A 1 290 ? 3.077 -2.535 35.809 1.00 89.82 290 A 1 ATOM 2305 C CA . ASN A 1 290 ? 1.677 -2.733 35.432 1.00 89.41 290 A 1 ATOM 2306 C C . ASN A 1 290 ? 1.422 -2.407 33.950 1.00 91.01 290 A 1 ATOM 2307 O O . ASN A 1 290 ? 0.683 -3.124 33.282 1.00 90.36 290 A 1 ATOM 2308 C CB . ASN A 1 290 ? 0.784 -1.869 36.339 1.00 89.23 290 A 1 ATOM 2309 C CG . ASN A 1 290 ? 0.711 -2.344 37.781 1.00 87.31 290 A 1 ATOM 2310 O OD1 . ASN A 1 290 ? 1.185 -3.399 38.172 1.00 78.72 290 A 1 ATOM 2311 N ND2 . ASN A 1 290 ? 0.069 -1.577 38.627 1.00 78.46 290 A 1 ATOM 2312 N N . ILE A 1 291 ? 2.054 -1.353 33.413 1.00 90.62 291 A 1 ATOM 2313 C CA . ILE A 1 291 ? 1.969 -1.019 31.985 1.00 90.53 291 A 1 ATOM 2314 C C . ILE A 1 291 ? 2.557 -2.149 31.134 1.00 91.56 291 A 1 ATOM 2315 O O . ILE A 1 291 ? 1.899 -2.617 30.207 1.00 91.49 291 A 1 ATOM 2316 C CB . ILE A 1 291 ? 2.655 0.338 31.689 1.00 91.03 291 A 1 ATOM 2317 C CG1 . ILE A 1 291 ? 1.836 1.503 32.298 1.00 87.97 291 A 1 ATOM 2318 C CG2 . ILE A 1 291 ? 2.809 0.568 30.172 1.00 87.27 291 A 1 ATOM 2319 C CD1 . ILE A 1 291 ? 2.606 2.828 32.365 1.00 84.12 291 A 1 ATOM 2320 N N . ILE A 1 292 ? 3.772 -2.595 31.449 1.00 91.76 292 A 1 ATOM 2321 C CA . ILE A 1 292 ? 4.470 -3.640 30.684 1.00 90.99 292 A 1 ATOM 2322 C C . ILE A 1 292 ? 3.668 -4.945 30.702 1.00 91.62 292 A 1 ATOM 2323 O O . ILE A 1 292 ? 3.442 -5.535 29.645 1.00 91.07 292 A 1 ATOM 2324 C CB . ILE A 1 292 ? 5.907 -3.833 31.224 1.00 90.84 292 A 1 ATOM 2325 C CG1 . ILE A 1 292 ? 6.771 -2.586 30.915 1.00 87.83 292 A 1 ATOM 2326 C CG2 . ILE A 1 292 ? 6.571 -5.086 30.621 1.00 87.54 292 A 1 ATOM 2327 C CD1 . ILE A 1 292 ? 8.072 -2.518 31.723 1.00 81.81 292 A 1 ATOM 2328 N N . GLU A 1 293 ? 3.209 -5.380 31.875 1.00 90.52 293 A 1 ATOM 2329 C CA . GLU A 1 293 ? 2.430 -6.614 32.032 1.00 90.15 293 A 1 ATOM 2330 C C . GLU A 1 293 ? 1.106 -6.546 31.263 1.00 90.83 293 A 1 ATOM 2331 O O . GLU A 1 293 ? 0.805 -7.459 30.494 1.00 89.64 293 A 1 ATOM 2332 C CB . GLU A 1 293 ? 2.198 -6.909 33.529 1.00 90.27 293 A 1 ATOM 2333 C CG . GLU A 1 293 ? 3.488 -7.400 34.214 1.00 83.11 293 A 1 ATOM 2334 C CD . GLU A 1 293 ? 3.343 -7.692 35.722 1.00 79.89 293 A 1 ATOM 2335 O OE1 . GLU A 1 293 ? 4.283 -8.305 36.286 1.00 69.81 293 A 1 ATOM 2336 O OE2 . GLU A 1 293 ? 2.352 -7.271 36.355 1.00 71.70 293 A 1 ATOM 2337 N N . ARG A 1 294 ? 0.365 -5.440 31.378 1.00 91.57 294 A 1 ATOM 2338 C CA . ARG A 1 294 ? -0.922 -5.276 30.684 1.00 91.35 294 A 1 ATOM 2339 C C . ARG A 1 294 ? -0.761 -5.232 29.165 1.00 92.46 294 A 1 ATOM 2340 O O . ARG A 1 294 ? -1.533 -5.867 28.447 1.00 91.67 294 A 1 ATOM 2341 C CB . ARG A 1 294 ? -1.622 -4.016 31.221 1.00 91.65 294 A 1 ATOM 2342 C CG . ARG A 1 294 ? -3.035 -3.778 30.656 1.00 89.82 294 A 1 ATOM 2343 C CD . ARG A 1 294 ? -3.983 -4.945 30.966 1.00 87.47 294 A 1 ATOM 2344 N NE . ARG A 1 294 ? -5.375 -4.626 30.591 1.00 85.64 294 A 1 ATOM 2345 C CZ . ARG A 1 294 ? -6.360 -5.500 30.448 1.00 84.43 294 A 1 ATOM 2346 N NH1 . ARG A 1 294 ? -6.214 -6.779 30.662 1.00 75.40 294 A 1 ATOM 2347 N NH2 . ARG A 1 294 ? -7.530 -5.096 30.071 1.00 78.23 294 A 1 ATOM 2348 N N . VAL A 1 295 ? 0.224 -4.494 28.648 1.00 92.56 295 A 1 ATOM 2349 C CA . VAL A 1 295 ? 0.492 -4.436 27.201 1.00 91.45 295 A 1 ATOM 2350 C C . VAL A 1 295 ? 0.908 -5.802 26.672 1.00 91.82 295 A 1 ATOM 2351 O O . VAL A 1 295 ? 0.444 -6.205 25.607 1.00 91.47 295 A 1 ATOM 2352 C CB . VAL A 1 295 ? 1.555 -3.371 26.861 1.00 91.40 295 A 1 ATOM 2353 C CG1 . VAL A 1 295 ? 1.978 -3.418 25.384 1.00 86.56 295 A 1 ATOM 2354 C CG2 . VAL A 1 295 ? 1.013 -1.963 27.131 1.00 86.39 295 A 1 ATOM 2355 N N . LYS A 1 296 ? 1.745 -6.531 27.416 1.00 91.49 296 A 1 ATOM 2356 C CA . LYS A 1 296 ? 2.168 -7.882 27.045 1.00 90.23 296 A 1 ATOM 2357 C C . LYS A 1 296 ? 0.983 -8.850 26.991 1.00 90.88 296 A 1 ATOM 2358 O O . LYS A 1 296 ? 0.803 -9.507 25.971 1.00 90.96 296 A 1 ATOM 2359 C CB . LYS A 1 296 ? 3.263 -8.347 28.012 1.00 89.81 296 A 1 ATOM 2360 C CG . LYS A 1 296 ? 3.786 -9.727 27.611 1.00 82.84 296 A 1 ATOM 2361 C CD . LYS A 1 296 ? 4.869 -10.210 28.577 1.00 78.95 296 A 1 ATOM 2362 C CE . LYS A 1 296 ? 5.211 -11.640 28.173 1.00 68.89 296 A 1 ATOM 2363 N NZ . LYS A 1 296 ? 6.175 -12.265 29.105 1.00 60.82 296 A 1 ATOM 2364 N N . GLU A 1 297 ? 0.164 -8.881 28.039 1.00 91.17 297 A 1 ATOM 2365 C CA . GLU A 1 297 ? -1.040 -9.721 28.120 1.00 90.65 297 A 1 ATOM 2366 C C . GLU A 1 297 ? -1.969 -9.482 26.921 1.00 90.99 297 A 1 ATOM 2367 O O . GLU A 1 297 ? -2.334 -10.419 26.205 1.00 89.58 297 A 1 ATOM 2368 C CB . GLU A 1 297 ? -1.776 -9.391 29.437 1.00 90.53 297 A 1 ATOM 2369 C CG . GLU A 1 297 ? -3.020 -10.260 29.691 1.00 80.76 297 A 1 ATOM 2370 C CD . GLU A 1 297 ? -3.998 -9.656 30.718 1.00 79.35 297 A 1 ATOM 2371 O OE1 . GLU A 1 297 ? -5.114 -10.206 30.833 1.00 68.64 297 A 1 ATOM 2372 O OE2 . GLU A 1 297 ? -3.715 -8.584 31.302 1.00 72.07 297 A 1 ATOM 2373 N N . LEU A 1 298 ? -2.309 -8.223 26.649 1.00 92.19 298 A 1 ATOM 2374 C CA . LEU A 1 298 ? -3.213 -7.871 25.554 1.00 91.35 298 A 1 ATOM 2375 C C . LEU A 1 298 ? -2.595 -8.115 24.177 1.00 92.23 298 A 1 ATOM 2376 O O . LEU A 1 298 ? -3.295 -8.521 23.253 1.00 91.84 298 A 1 ATOM 2377 C CB . LEU A 1 298 ? -3.643 -6.407 25.697 1.00 91.57 298 A 1 ATOM 2378 C CG . LEU A 1 298 ? -4.520 -6.127 26.928 1.00 89.60 298 A 1 ATOM 2379 C CD1 . LEU A 1 298 ? -4.857 -4.636 26.946 1.00 84.11 298 A 1 ATOM 2380 C CD2 . LEU A 1 298 ? -5.826 -6.927 26.911 1.00 85.42 298 A 1 ATOM 2381 N N . SER A 1 299 ? -1.290 -7.895 24.033 1.00 93.32 299 A 1 ATOM 2382 C CA . SER A 1 299 ? -0.558 -8.199 22.804 1.00 92.34 299 A 1 ATOM 2383 C C . SER A 1 299 ? -0.574 -9.696 22.496 1.00 92.75 299 A 1 ATOM 2384 O O . SER A 1 299 ? -0.831 -10.086 21.357 1.00 92.19 299 A 1 ATOM 2385 C CB . SER A 1 299 ? 0.878 -7.692 22.935 1.00 91.39 299 A 1 ATOM 2386 O OG . SER A 1 299 ? 1.593 -7.919 21.740 1.00 84.14 299 A 1 ATOM 2387 N N . GLU A 1 300 ? -0.349 -10.543 23.501 1.00 91.52 300 A 1 ATOM 2388 C CA . GLU A 1 300 ? -0.416 -12.000 23.362 1.00 90.71 300 A 1 ATOM 2389 C C . GLU A 1 300 ? -1.845 -12.470 23.061 1.00 90.98 300 A 1 ATOM 2390 O O . GLU A 1 300 ? -2.042 -13.299 22.172 1.00 89.77 300 A 1 ATOM 2391 C CB . GLU A 1 300 ? 0.120 -12.673 24.639 1.00 90.27 300 A 1 ATOM 2392 C CG . GLU A 1 300 ? 1.652 -12.573 24.771 1.00 81.78 300 A 1 ATOM 2393 C CD . GLU A 1 300 ? 2.207 -13.170 26.083 1.00 78.94 300 A 1 ATOM 2394 O OE1 . GLU A 1 300 ? 3.433 -13.028 26.318 1.00 69.95 300 A 1 ATOM 2395 O OE2 . GLU A 1 300 ? 1.428 -13.776 26.853 1.00 70.91 300 A 1 ATOM 2396 N N . LYS A 1 301 ? -2.851 -11.907 23.735 1.00 92.35 301 A 1 ATOM 2397 C CA . LYS A 1 301 ? -4.275 -12.182 23.470 1.00 91.58 301 A 1 ATOM 2398 C C . LYS A 1 301 ? -4.639 -11.847 22.021 1.00 92.51 301 A 1 ATOM 2399 O O . LYS A 1 301 ? -5.095 -12.728 21.294 1.00 91.51 301 A 1 ATOM 2400 C CB . LYS A 1 301 ? -5.143 -11.422 24.494 1.00 91.16 301 A 1 ATOM 2401 C CG . LYS A 1 301 ? -6.651 -11.678 24.327 1.00 86.09 301 A 1 ATOM 2402 C CD . LYS A 1 301 ? -7.464 -10.867 25.357 1.00 82.80 301 A 1 ATOM 2403 C CE . LYS A 1 301 ? -8.978 -10.985 25.106 1.00 74.97 301 A 1 ATOM 2404 N NZ . LYS A 1 301 ? -9.766 -10.115 26.018 1.00 67.34 301 A 1 ATOM 2405 N N . ALA A 1 302 ? -4.356 -10.624 21.573 1.00 91.81 302 A 1 ATOM 2406 C CA . ALA A 1 302 ? -4.642 -10.169 20.212 1.00 90.89 302 A 1 ATOM 2407 C C . ALA A 1 302 ? -3.912 -11.004 19.149 1.00 92.01 302 A 1 ATOM 2408 O O . ALA A 1 302 ? -4.490 -11.372 18.125 1.00 91.53 302 A 1 ATOM 2409 C CB . ALA A 1 302 ? -4.243 -8.690 20.114 1.00 90.79 302 A 1 ATOM 2410 N N . PHE A 1 303 ? -2.645 -11.349 19.397 1.00 92.63 303 A 1 ATOM 2411 C CA . PHE A 1 303 ? -1.877 -12.216 18.506 1.00 92.36 303 A 1 ATOM 2412 C C . PHE A 1 303 ? -2.504 -13.607 18.386 1.00 93.28 303 A 1 ATOM 2413 O O . PHE A 1 303 ? -2.672 -14.114 17.278 1.00 93.13 303 A 1 ATOM 2414 C CB . PHE A 1 303 ? -0.435 -12.318 19.008 1.00 92.22 303 A 1 ATOM 2415 C CG . PHE A 1 303 ? 0.444 -13.192 18.132 1.00 92.15 303 A 1 ATOM 2416 C CD1 . PHE A 1 303 ? 0.904 -14.439 18.599 1.00 87.65 303 A 1 ATOM 2417 C CD2 . PHE A 1 303 ? 0.796 -12.756 16.845 1.00 88.70 303 A 1 ATOM 2418 C CE1 . PHE A 1 303 ? 1.734 -15.229 17.789 1.00 87.99 303 A 1 ATOM 2419 C CE2 . PHE A 1 303 ? 1.623 -13.548 16.032 1.00 88.08 303 A 1 ATOM 2420 C CZ . PHE A 1 303 ? 2.099 -14.781 16.505 1.00 90.46 303 A 1 ATOM 2421 N N . ASN A 1 304 ? -2.884 -14.211 19.508 1.00 92.61 304 A 1 ATOM 2422 C CA . ASN A 1 304 ? -3.505 -15.534 19.525 1.00 91.90 304 A 1 ATOM 2423 C C . ASN A 1 304 ? -4.875 -15.547 18.831 1.00 92.11 304 A 1 ATOM 2424 O O . ASN A 1 304 ? -5.184 -16.512 18.129 1.00 91.37 304 A 1 ATOM 2425 C CB . ASN A 1 304 ? -3.606 -16.015 20.980 1.00 91.85 304 A 1 ATOM 2426 C CG . ASN A 1 304 ? -2.262 -16.442 21.548 1.00 88.74 304 A 1 ATOM 2427 O OD1 . ASN A 1 304 ? -1.419 -17.009 20.869 1.00 81.14 304 A 1 ATOM 2428 N ND2 . ASN A 1 304 ? -2.036 -16.232 22.821 1.00 80.45 304 A 1 ATOM 2429 N N . GLU A 1 305 ? -5.669 -14.483 18.973 1.00 92.28 305 A 1 ATOM 2430 C CA . GLU A 1 305 ? -6.945 -14.312 18.267 1.00 91.05 305 A 1 ATOM 2431 C C . GLU A 1 305 ? -6.744 -14.212 16.746 1.00 91.56 305 A 1 ATOM 2432 O O . GLU A 1 305 ? -7.379 -14.953 15.991 1.00 90.24 305 A 1 ATOM 2433 C CB . GLU A 1 305 ? -7.672 -13.071 18.805 1.00 90.80 305 A 1 ATOM 2434 C CG . GLU A 1 305 ? -8.270 -13.304 20.205 1.00 83.93 305 A 1 ATOM 2435 C CD . GLU A 1 305 ? -8.826 -12.027 20.865 1.00 79.97 305 A 1 ATOM 2436 O OE1 . GLU A 1 305 ? -9.292 -12.143 22.026 1.00 70.78 305 A 1 ATOM 2437 O OE2 . GLU A 1 305 ? -8.765 -10.949 20.236 1.00 71.48 305 A 1 ATOM 2438 N N . ASP A 1 306 ? -5.801 -13.383 16.289 1.00 92.65 306 A 1 ATOM 2439 C CA . ASP A 1 306 ? -5.452 -13.287 14.866 1.00 91.68 306 A 1 ATOM 2440 C C . ASP A 1 306 ? -4.921 -14.626 14.325 1.00 92.72 306 A 1 ATOM 2441 O O . ASP A 1 306 ? -5.350 -15.096 13.265 1.00 92.20 306 A 1 ATOM 2442 C CB . ASP A 1 306 ? -4.412 -12.170 14.643 1.00 90.75 306 A 1 ATOM 2443 C CG . ASP A 1 306 ? -4.992 -10.764 14.415 1.00 88.79 306 A 1 ATOM 2444 O OD1 . ASP A 1 306 ? -6.094 -10.647 13.820 1.00 84.10 306 A 1 ATOM 2445 O OD2 . ASP A 1 306 ? -4.253 -9.779 14.639 1.00 83.25 306 A 1 ATOM 2446 N N . VAL A 1 307 ? -4.026 -15.289 15.063 1.00 92.29 307 A 1 ATOM 2447 C CA . VAL A 1 307 ? -3.490 -16.606 14.686 1.00 92.06 307 A 1 ATOM 2448 C C . VAL A 1 307 ? -4.600 -17.647 14.589 1.00 92.80 307 A 1 ATOM 2449 O O . VAL A 1 307 ? -4.607 -18.436 13.643 1.00 92.43 307 A 1 ATOM 2450 C CB . VAL A 1 307 ? -2.397 -17.062 15.674 1.00 91.47 307 A 1 ATOM 2451 C CG1 . VAL A 1 307 ? -2.019 -18.545 15.504 1.00 86.98 307 A 1 ATOM 2452 C CG2 . VAL A 1 307 ? -1.113 -16.252 15.467 1.00 87.33 307 A 1 ATOM 2453 N N . LYS A 1 308 ? -5.534 -17.664 15.542 1.00 92.78 308 A 1 ATOM 2454 C CA . LYS A 1 308 ? -6.689 -18.567 15.520 1.00 92.33 308 A 1 ATOM 2455 C C . LYS A 1 308 ? -7.532 -18.337 14.267 1.00 92.57 308 A 1 ATOM 2456 O O . LYS A 1 308 ? -7.764 -19.292 13.525 1.00 91.53 308 A 1 ATOM 2457 C CB . LYS A 1 308 ? -7.495 -18.393 16.815 1.00 92.53 308 A 1 ATOM 2458 C CG . LYS A 1 308 ? -8.684 -19.354 16.864 1.00 87.93 308 A 1 ATOM 2459 C CD . LYS A 1 308 ? -9.505 -19.157 18.144 1.00 84.03 308 A 1 ATOM 2460 C CE . LYS A 1 308 ? -10.747 -20.041 18.036 1.00 76.50 308 A 1 ATOM 2461 N NZ . LYS A 1 308 ? -11.694 -19.824 19.148 1.00 67.16 308 A 1 ATOM 2462 N N . ARG A 1 309 ? -7.888 -17.081 13.975 1.00 93.14 309 A 1 ATOM 2463 C CA . ARG A 1 309 ? -8.638 -16.703 12.766 1.00 91.51 309 A 1 ATOM 2464 C C . ARG A 1 309 ? -7.954 -17.199 11.489 1.00 92.26 309 A 1 ATOM 2465 O O . ARG A 1 309 ? -8.607 -17.781 10.623 1.00 90.66 309 A 1 ATOM 2466 C CB . ARG A 1 309 ? -8.814 -15.177 12.752 1.00 90.20 309 A 1 ATOM 2467 C CG . ARG A 1 309 ? -9.626 -14.696 11.537 1.00 81.24 309 A 1 ATOM 2468 C CD . ARG A 1 309 ? -9.755 -13.172 11.493 1.00 79.21 309 A 1 ATOM 2469 N NE . ARG A 1 309 ? -8.454 -12.514 11.224 1.00 70.45 309 A 1 ATOM 2470 C CZ . ARG A 1 309 ? -8.208 -11.217 11.297 1.00 65.32 309 A 1 ATOM 2471 N NH1 . ARG A 1 309 ? -9.145 -10.348 11.518 1.00 59.05 309 A 1 ATOM 2472 N NH2 . ARG A 1 309 ? -6.992 -10.770 11.173 1.00 55.55 309 A 1 ATOM 2473 N N . PHE A 1 310 ? -6.637 -17.007 11.373 1.00 93.38 310 A 1 ATOM 2474 C CA . PHE A 1 310 ? -5.894 -17.471 10.198 1.00 92.36 310 A 1 ATOM 2475 C C . PHE A 1 310 ? -5.752 -18.999 10.122 1.00 92.92 310 A 1 ATOM 2476 O O . PHE A 1 310 ? -5.718 -19.539 9.019 1.00 91.19 310 A 1 ATOM 2477 C CB . PHE A 1 310 ? -4.514 -16.808 10.162 1.00 91.43 310 A 1 ATOM 2478 C CG . PHE A 1 310 ? -4.534 -15.332 9.804 1.00 90.80 310 A 1 ATOM 2479 C CD1 . PHE A 1 310 ? -5.132 -14.899 8.606 1.00 85.85 310 A 1 ATOM 2480 C CD2 . PHE A 1 310 ? -3.928 -14.394 10.659 1.00 86.50 310 A 1 ATOM 2481 C CE1 . PHE A 1 310 ? -5.144 -13.534 8.273 1.00 84.06 310 A 1 ATOM 2482 C CE2 . PHE A 1 310 ? -3.936 -13.029 10.325 1.00 84.77 310 A 1 ATOM 2483 C CZ . PHE A 1 310 ? -4.548 -12.598 9.134 1.00 86.06 310 A 1 ATOM 2484 N N . LYS A 1 311 ? -5.672 -19.698 11.256 1.00 92.13 311 A 1 ATOM 2485 C CA . LYS A 1 311 ? -5.628 -21.171 11.294 1.00 91.18 311 A 1 ATOM 2486 C C . LYS A 1 311 ? -6.961 -21.807 10.910 1.00 91.66 311 A 1 ATOM 2487 O O . LYS A 1 311 ? -6.961 -22.850 10.269 1.00 89.67 311 A 1 ATOM 2488 C CB . LYS A 1 311 ? -5.213 -21.659 12.690 1.00 90.46 311 A 1 ATOM 2489 C CG . LYS A 1 311 ? -3.704 -21.555 12.919 1.00 82.49 311 A 1 ATOM 2490 C CD . LYS A 1 311 ? -3.355 -22.031 14.338 1.00 79.88 311 A 1 ATOM 2491 C CE . LYS A 1 311 ? -1.841 -21.986 14.544 1.00 72.50 311 A 1 ATOM 2492 N NZ . LYS A 1 311 ? -1.467 -22.384 15.925 1.00 64.08 311 A 1 ATOM 2493 N N . GLU A 1 312 ? -8.073 -21.191 11.298 1.00 90.19 312 A 1 ATOM 2494 C CA . GLU A 1 312 ? -9.426 -21.687 11.015 1.00 89.45 312 A 1 ATOM 2495 C C . GLU A 1 312 ? -9.884 -21.395 9.575 1.00 89.28 312 A 1 ATOM 2496 O O . GLU A 1 312 ? -10.848 -21.995 9.101 1.00 85.39 312 A 1 ATOM 2497 C CB . GLU A 1 312 ? -10.393 -21.107 12.054 1.00 89.45 312 A 1 ATOM 2498 C CG . GLU A 1 312 ? -10.161 -21.718 13.451 1.00 86.42 312 A 1 ATOM 2499 C CD . GLU A 1 312 ? -11.004 -21.083 14.575 1.00 84.84 312 A 1 ATOM 2500 O OE1 . GLU A 1 312 ? -10.980 -21.643 15.698 1.00 76.47 312 A 1 ATOM 2501 O OE2 . GLU A 1 312 ? -11.621 -20.017 14.367 1.00 79.35 312 A 1 ATOM 2502 N N . SER A 1 313 ? -9.172 -20.533 8.845 1.00 90.85 313 A 1 ATOM 2503 C CA . SER A 1 313 ? -9.490 -20.224 7.449 1.00 88.94 313 A 1 ATOM 2504 C C . SER A 1 313 ? -9.352 -21.455 6.541 1.00 89.29 313 A 1 ATOM 2505 O O . SER A 1 313 ? -8.360 -22.187 6.577 1.00 87.47 313 A 1 ATOM 2506 C CB . SER A 1 313 ? -8.603 -19.097 6.934 1.00 88.54 313 A 1 ATOM 2507 O OG . SER A 1 313 ? -8.933 -18.786 5.597 1.00 81.67 313 A 1 ATOM 2508 N N . THR A 1 314 ? -10.340 -21.646 5.668 1.00 90.49 314 A 1 ATOM 2509 C CA . THR A 1 314 ? -10.361 -22.732 4.676 1.00 89.09 314 A 1 ATOM 2510 C C . THR A 1 314 ? -9.725 -22.345 3.340 1.00 89.65 314 A 1 ATOM 2511 O O . THR A 1 314 ? -9.392 -23.234 2.560 1.00 87.00 314 A 1 ATOM 2512 C CB . THR A 1 314 ? -11.797 -23.219 4.446 1.00 88.49 314 A 1 ATOM 2513 O OG1 . THR A 1 314 ? -12.618 -22.126 4.106 1.00 84.43 314 A 1 ATOM 2514 C CG2 . THR A 1 314 ? -12.395 -23.858 5.700 1.00 81.55 314 A 1 ATOM 2515 N N . SER A 1 315 ? -9.523 -21.042 3.072 1.00 91.32 315 A 1 ATOM 2516 C CA . SER A 1 315 ? -8.962 -20.535 1.816 1.00 91.07 315 A 1 ATOM 2517 C C . SER A 1 315 ? -7.532 -20.004 2.015 1.00 92.50 315 A 1 ATOM 2518 O O . SER A 1 315 ? -7.343 -18.913 2.568 1.00 91.65 315 A 1 ATOM 2519 C CB . SER A 1 315 ? -9.882 -19.472 1.215 1.00 88.75 315 A 1 ATOM 2520 O OG . SER A 1 315 ? -9.308 -18.926 0.039 1.00 79.28 315 A 1 ATOM 2521 N N . PRO A 1 316 ? -6.503 -20.736 1.552 1.00 93.42 316 A 1 ATOM 2522 C CA . PRO A 1 316 ? -5.124 -20.260 1.526 1.00 93.28 316 A 1 ATOM 2523 C C . PRO A 1 316 ? -4.948 -18.944 0.770 1.00 94.04 316 A 1 ATOM 2524 O O . PRO A 1 316 ? -4.258 -18.057 1.264 1.00 93.47 316 A 1 ATOM 2525 C CB . PRO A 1 316 ? -4.325 -21.386 0.862 1.00 91.81 316 A 1 ATOM 2526 C CG . PRO A 1 316 ? -5.101 -22.641 1.230 1.00 88.99 316 A 1 ATOM 2527 C CD . PRO A 1 316 ? -6.547 -22.160 1.232 1.00 91.29 316 A 1 ATOM 2528 N N . ARG A 1 317 ? -5.596 -18.772 -0.383 1.00 93.92 317 A 1 ATOM 2529 C CA . ARG A 1 317 ? -5.470 -17.559 -1.204 1.00 94.18 317 A 1 ATOM 2530 C C . ARG A 1 317 ? -6.024 -16.326 -0.492 1.00 94.43 317 A 1 ATOM 2531 O O . ARG A 1 317 ? -5.337 -15.311 -0.408 1.00 93.44 317 A 1 ATOM 2532 C CB . ARG A 1 317 ? -6.144 -17.787 -2.568 1.00 93.37 317 A 1 ATOM 2533 C CG . ARG A 1 317 ? -5.883 -16.616 -3.522 1.00 91.34 317 A 1 ATOM 2534 C CD . ARG A 1 317 ? -6.386 -16.936 -4.924 1.00 89.66 317 A 1 ATOM 2535 N NE . ARG A 1 317 ? -6.279 -15.794 -5.843 1.00 87.80 317 A 1 ATOM 2536 C CZ . ARG A 1 317 ? -5.240 -15.438 -6.578 1.00 87.91 317 A 1 ATOM 2537 N NH1 . ARG A 1 317 ? -4.091 -16.051 -6.529 1.00 80.13 317 A 1 ATOM 2538 N NH2 . ARG A 1 317 ? -5.344 -14.440 -7.404 1.00 82.13 317 A 1 ATOM 2539 N N . HIS A 1 318 ? -7.222 -16.434 0.084 1.00 94.03 318 A 1 ATOM 2540 C CA . HIS A 1 318 ? -7.800 -15.361 0.897 1.00 93.08 318 A 1 ATOM 2541 C C . HIS A 1 318 ? -6.916 -15.042 2.112 1.00 93.54 318 A 1 ATOM 2542 O O . HIS A 1 318 ? -6.613 -13.880 2.372 1.00 92.68 318 A 1 ATOM 2543 C CB . HIS A 1 318 ? -9.214 -15.758 1.335 1.00 91.58 318 A 1 ATOM 2544 C CG . HIS A 1 318 ? -9.864 -14.714 2.207 1.00 79.37 318 A 1 ATOM 2545 N ND1 . HIS A 1 318 ? -9.813 -14.650 3.581 1.00 66.02 318 A 1 ATOM 2546 C CD2 . HIS A 1 318 ? -10.567 -13.620 1.775 1.00 65.14 318 A 1 ATOM 2547 C CE1 . HIS A 1 318 ? -10.471 -13.539 3.966 1.00 59.04 318 A 1 ATOM 2548 N NE2 . HIS A 1 318 ? -10.947 -12.886 2.903 1.00 60.68 318 A 1 ATOM 2549 N N . THR A 1 319 ? -6.437 -16.065 2.815 1.00 92.94 319 A 1 ATOM 2550 C CA . THR A 1 319 ? -5.546 -15.895 3.974 1.00 92.72 319 A 1 ATOM 2551 C C . THR A 1 319 ? -4.253 -15.184 3.589 1.00 93.22 319 A 1 ATOM 2552 O O . THR A 1 319 ? -3.851 -14.237 4.261 1.00 92.55 319 A 1 ATOM 2553 C CB . THR A 1 319 ? -5.221 -17.254 4.609 1.00 92.29 319 A 1 ATOM 2554 O OG1 . THR A 1 319 ? -6.418 -17.865 5.009 1.00 87.39 319 A 1 ATOM 2555 C CG2 . THR A 1 319 ? -4.336 -17.131 5.849 1.00 87.18 319 A 1 ATOM 2556 N N . TYR A 1 320 ? -3.622 -15.588 2.495 1.00 93.74 320 A 1 ATOM 2557 C CA . TYR A 1 320 ? -2.404 -14.948 2.005 1.00 93.32 320 A 1 ATOM 2558 C C . TYR A 1 320 ? -2.655 -13.486 1.608 1.00 93.42 320 A 1 ATOM 2559 O O . TYR A 1 320 ? -1.867 -12.614 1.962 1.00 92.79 320 A 1 ATOM 2560 C CB . TYR A 1 320 ? -1.824 -15.776 0.854 1.00 92.93 320 A 1 ATOM 2561 C CG . TYR A 1 320 ? -0.481 -15.274 0.361 1.00 91.96 320 A 1 ATOM 2562 C CD1 . TYR A 1 320 ? -0.337 -14.808 -0.959 1.00 86.00 320 A 1 ATOM 2563 C CD2 . TYR A 1 320 ? 0.627 -15.259 1.231 1.00 86.67 320 A 1 ATOM 2564 C CE1 . TYR A 1 320 ? 0.906 -14.324 -1.406 1.00 83.96 320 A 1 ATOM 2565 C CE2 . TYR A 1 320 ? 1.869 -14.765 0.788 1.00 84.55 320 A 1 ATOM 2566 C CZ . TYR A 1 320 ? 2.009 -14.291 -0.531 1.00 88.27 320 A 1 ATOM 2567 O OH . TYR A 1 320 ? 3.196 -13.788 -0.952 1.00 86.92 320 A 1 ATOM 2568 N N . ARG A 1 321 ? -3.789 -13.179 0.975 1.00 94.23 321 A 1 ATOM 2569 C CA . ARG A 1 321 ? -4.215 -11.805 0.651 1.00 93.54 321 A 1 ATOM 2570 C C . ARG A 1 321 ? -4.351 -10.935 1.905 1.00 93.04 321 A 1 ATOM 2571 O O . ARG A 1 321 ? -3.832 -9.822 1.921 1.00 91.62 321 A 1 ATOM 2572 C CB . ARG A 1 321 ? -5.538 -11.859 -0.129 1.00 92.96 321 A 1 ATOM 2573 C CG . ARG A 1 321 ? -6.021 -10.483 -0.606 1.00 90.40 321 A 1 ATOM 2574 C CD . ARG A 1 321 ? -7.369 -10.586 -1.314 1.00 90.10 321 A 1 ATOM 2575 N NE . ARG A 1 321 ? -7.263 -11.418 -2.519 1.00 86.94 321 A 1 ATOM 2576 C CZ . ARG A 1 321 ? -8.011 -12.427 -2.909 1.00 87.86 321 A 1 ATOM 2577 N NH1 . ARG A 1 321 ? -9.090 -12.845 -2.311 1.00 76.72 321 A 1 ATOM 2578 N NH2 . ARG A 1 321 ? -7.661 -13.069 -3.966 1.00 79.79 321 A 1 ATOM 2579 N N . GLU A 1 322 ? -5.005 -11.440 2.942 1.00 92.72 322 A 1 ATOM 2580 C CA . GLU A 1 322 ? -5.146 -10.718 4.211 1.00 91.02 322 A 1 ATOM 2581 C C . GLU A 1 322 ? -3.790 -10.496 4.895 1.00 91.08 322 A 1 ATOM 2582 O O . GLU A 1 322 ? -3.502 -9.383 5.343 1.00 89.56 322 A 1 ATOM 2583 C CB . GLU A 1 322 ? -6.132 -11.450 5.137 1.00 90.17 322 A 1 ATOM 2584 C CG . GLU A 1 322 ? -7.590 -11.406 4.625 1.00 82.92 322 A 1 ATOM 2585 C CD . GLU A 1 322 ? -8.080 -9.968 4.405 1.00 77.22 322 A 1 ATOM 2586 O OE1 . GLU A 1 322 ? -8.327 -9.569 3.230 1.00 67.77 322 A 1 ATOM 2587 O OE2 . GLU A 1 322 ? -8.115 -9.209 5.389 1.00 68.13 322 A 1 ATOM 2588 N N . LEU A 1 323 ? -2.901 -11.486 4.882 1.00 91.92 323 A 1 ATOM 2589 C CA . LEU A 1 323 ? -1.532 -11.325 5.389 1.00 91.26 323 A 1 ATOM 2590 C C . LEU A 1 323 ? -0.740 -10.273 4.598 1.00 91.43 323 A 1 ATOM 2591 O O . LEU A 1 323 ? 0.010 -9.493 5.186 1.00 90.48 323 A 1 ATOM 2592 C CB . LEU A 1 323 ? -0.803 -12.679 5.342 1.00 91.12 323 A 1 ATOM 2593 C CG . LEU A 1 323 ? -1.320 -13.712 6.356 1.00 89.17 323 A 1 ATOM 2594 C CD1 . LEU A 1 323 ? -0.699 -15.070 6.042 1.00 84.70 323 A 1 ATOM 2595 C CD2 . LEU A 1 323 ? -0.951 -13.342 7.794 1.00 84.77 323 A 1 ATOM 2596 N N . MET A 1 324 ? -0.913 -10.203 3.283 1.00 92.00 324 A 1 ATOM 2597 C CA . MET A 1 324 ? -0.257 -9.184 2.453 1.00 90.68 324 A 1 ATOM 2598 C C . MET A 1 324 ? -0.742 -7.765 2.781 1.00 90.01 324 A 1 ATOM 2599 O O . MET A 1 324 ? 0.080 -6.844 2.809 1.00 88.25 324 A 1 ATOM 2600 C CB . MET A 1 324 ? -0.428 -9.514 0.965 1.00 90.34 324 A 1 ATOM 2601 C CG . MET A 1 324 ? 0.422 -10.722 0.547 1.00 85.36 324 A 1 ATOM 2602 S SD . MET A 1 324 ? 2.211 -10.515 0.772 1.00 80.26 324 A 1 ATOM 2603 C CE . MET A 1 324 ? 2.578 -9.412 -0.621 1.00 68.87 324 A 1 ATOM 2604 N N . LYS A 1 325 ? -2.024 -7.580 3.127 1.00 89.95 325 A 1 ATOM 2605 C CA . LYS A 1 325 ? -2.583 -6.288 3.580 1.00 87.75 325 A 1 ATOM 2606 C C . LYS A 1 325 ? -2.051 -5.838 4.949 1.00 87.71 325 A 1 ATOM 2607 O O . LYS A 1 325 ? -2.003 -4.645 5.212 1.00 85.23 325 A 1 ATOM 2608 C CB . LYS A 1 325 ? -4.113 -6.370 3.645 1.00 86.93 325 A 1 ATOM 2609 C CG . LYS A 1 325 ? -4.805 -6.498 2.277 1.00 82.74 325 A 1 ATOM 2610 C CD . LYS A 1 325 ? -6.302 -6.711 2.521 1.00 79.33 325 A 1 ATOM 2611 C CE . LYS A 1 325 ? -7.092 -6.945 1.235 1.00 73.47 325 A 1 ATOM 2612 N NZ . LYS A 1 325 ? -8.480 -7.350 1.580 1.00 65.54 325 A 1 ATOM 2613 N N . MET A 1 326 ? -1.624 -6.759 5.804 1.00 87.65 326 A 1 ATOM 2614 C CA . MET A 1 326 ? -1.098 -6.438 7.144 1.00 84.72 326 A 1 ATOM 2615 C C . MET A 1 326 ? 0.303 -5.794 7.145 1.00 82.81 326 A 1 ATOM 2616 O O . MET A 1 326 ? 0.819 -5.436 8.200 1.00 75.66 326 A 1 ATOM 2617 C CB . MET A 1 326 ? -1.100 -7.699 8.021 1.00 83.86 326 A 1 ATOM 2618 C CG . MET A 1 326 ? -2.510 -8.216 8.306 1.00 81.33 326 A 1 ATOM 2619 S SD . MET A 1 326 ? -2.549 -9.785 9.208 1.00 78.95 326 A 1 ATOM 2620 C CE . MET A 1 326 ? -2.106 -9.212 10.869 1.00 69.57 326 A 1 ATOM 2621 N N . GLY A 1 327 ? 0.948 -5.657 5.981 1.00 82.87 327 A 1 ATOM 2622 C CA . GLY A 1 327 ? 2.291 -5.087 5.887 1.00 82.52 327 A 1 ATOM 2623 C C . GLY A 1 327 ? 3.416 -6.038 6.329 1.00 85.88 327 A 1 ATOM 2624 O O . GLY A 1 327 ? 3.192 -7.130 6.851 1.00 85.34 327 A 1 ATOM 2625 N N . TYR A 1 328 ? 4.652 -5.619 6.063 1.00 87.81 328 A 1 ATOM 2626 C CA . TYR A 1 328 ? 5.841 -6.457 6.275 1.00 88.49 328 A 1 ATOM 2627 C C . TYR A 1 328 ? 6.042 -6.852 7.745 1.00 89.84 328 A 1 ATOM 2628 O O . TYR A 1 328 ? 6.217 -8.030 8.040 1.00 89.69 328 A 1 ATOM 2629 C CB . TYR A 1 328 ? 7.077 -5.734 5.731 1.00 87.62 328 A 1 ATOM 2630 C CG . TYR A 1 328 ? 8.378 -6.472 6.004 1.00 84.05 328 A 1 ATOM 2631 C CD1 . TYR A 1 328 ? 9.172 -6.114 7.114 1.00 79.28 328 A 1 ATOM 2632 C CD2 . TYR A 1 328 ? 8.775 -7.540 5.177 1.00 78.99 328 A 1 ATOM 2633 C CE1 . TYR A 1 328 ? 10.358 -6.823 7.396 1.00 73.75 328 A 1 ATOM 2634 C CE2 . TYR A 1 328 ? 9.961 -8.252 5.456 1.00 73.78 328 A 1 ATOM 2635 C CZ . TYR A 1 328 ? 10.751 -7.894 6.567 1.00 75.60 328 A 1 ATOM 2636 O OH . TYR A 1 328 ? 11.890 -8.582 6.848 1.00 74.38 328 A 1 ATOM 2637 N N . SER A 1 329 ? 5.943 -5.883 8.661 1.00 88.40 329 A 1 ATOM 2638 C CA . SER A 1 329 ? 6.211 -6.109 10.088 1.00 88.30 329 A 1 ATOM 2639 C C . SER A 1 329 ? 5.311 -7.167 10.727 1.00 89.99 329 A 1 ATOM 2640 O O . SER A 1 329 ? 5.782 -7.958 11.541 1.00 88.77 329 A 1 ATOM 2641 C CB . SER A 1 329 ? 6.058 -4.794 10.860 1.00 86.93 329 A 1 ATOM 2642 O OG . SER A 1 329 ? 7.016 -3.861 10.401 1.00 78.31 329 A 1 ATOM 2643 N N . ALA A 1 330 ? 4.030 -7.205 10.346 1.00 89.20 330 A 1 ATOM 2644 C CA . ALA A 1 330 ? 3.087 -8.198 10.856 1.00 88.65 330 A 1 ATOM 2645 C C . ALA A 1 330 ? 3.400 -9.609 10.330 1.00 90.31 330 A 1 ATOM 2646 O O . ALA A 1 330 ? 3.420 -10.573 11.096 1.00 89.87 330 A 1 ATOM 2647 C CB . ALA A 1 330 ? 1.674 -7.749 10.481 1.00 87.68 330 A 1 ATOM 2648 N N . ARG A 1 331 ? 3.706 -9.715 9.040 1.00 90.51 331 A 1 ATOM 2649 C CA . ARG A 1 331 ? 4.106 -10.991 8.430 1.00 90.07 331 A 1 ATOM 2650 C C . ARG A 1 331 ? 5.392 -11.530 9.046 1.00 91.04 331 A 1 ATOM 2651 O O . ARG A 1 331 ? 5.429 -12.688 9.444 1.00 90.49 331 A 1 ATOM 2652 C CB . ARG A 1 331 ? 4.280 -10.835 6.917 1.00 88.90 331 A 1 ATOM 2653 C CG . ARG A 1 331 ? 2.965 -10.509 6.205 1.00 84.55 331 A 1 ATOM 2654 C CD . ARG A 1 331 ? 3.123 -10.605 4.691 1.00 84.15 331 A 1 ATOM 2655 N NE . ARG A 1 331 ? 4.129 -9.671 4.148 1.00 79.75 331 A 1 ATOM 2656 C CZ . ARG A 1 331 ? 3.905 -8.479 3.631 1.00 77.46 331 A 1 ATOM 2657 N NH1 . ARG A 1 331 ? 2.724 -7.941 3.601 1.00 68.03 331 A 1 ATOM 2658 N NH2 . ARG A 1 331 ? 4.882 -7.792 3.112 1.00 69.26 331 A 1 ATOM 2659 N N . ASP A 1 332 ? 6.398 -10.681 9.167 1.00 91.11 332 A 1 ATOM 2660 C CA . ASP A 1 332 ? 7.686 -11.016 9.779 1.00 90.69 332 A 1 ATOM 2661 C C . ASP A 1 332 ? 7.524 -11.496 11.235 1.00 91.53 332 A 1 ATOM 2662 O O . ASP A 1 332 ? 8.088 -12.517 11.618 1.00 90.73 332 A 1 ATOM 2663 C CB . ASP A 1 332 ? 8.572 -9.775 9.675 1.00 89.36 332 A 1 ATOM 2664 C CG . ASP A 1 332 ? 9.911 -9.957 10.369 1.00 83.19 332 A 1 ATOM 2665 O OD1 . ASP A 1 332 ? 10.706 -10.773 9.855 1.00 76.49 332 A 1 ATOM 2666 O OD2 . ASP A 1 332 ? 10.091 -9.256 11.397 1.00 75.46 332 A 1 ATOM 2667 N N . TYR A 1 333 ? 6.671 -10.827 12.009 1.00 91.30 333 A 1 ATOM 2668 C CA . TYR A 1 333 ? 6.358 -11.242 13.378 1.00 90.75 333 A 1 ATOM 2669 C C . TYR A 1 333 ? 5.664 -12.612 13.428 1.00 91.54 333 A 1 ATOM 2670 O O . TYR A 1 333 ? 6.017 -13.459 14.245 1.00 90.49 333 A 1 ATOM 2671 C CB . TYR A 1 333 ? 5.511 -10.159 14.053 1.00 90.67 333 A 1 ATOM 2672 C CG . TYR A 1 333 ? 5.357 -10.341 15.548 1.00 90.00 333 A 1 ATOM 2673 C CD1 . TYR A 1 333 ? 4.301 -11.113 16.070 1.00 85.91 333 A 1 ATOM 2674 C CD2 . TYR A 1 333 ? 6.277 -9.729 16.424 1.00 86.07 333 A 1 ATOM 2675 C CE1 . TYR A 1 333 ? 4.161 -11.267 17.465 1.00 84.23 333 A 1 ATOM 2676 C CE2 . TYR A 1 333 ? 6.138 -9.882 17.819 1.00 84.48 333 A 1 ATOM 2677 C CZ . TYR A 1 333 ? 5.077 -10.651 18.341 1.00 86.92 333 A 1 ATOM 2678 O OH . TYR A 1 333 ? 4.938 -10.797 19.686 1.00 85.12 333 A 1 ATOM 2679 N N . MET A 1 334 ? 4.716 -12.881 12.536 1.00 92.31 334 A 1 ATOM 2680 C CA . MET A 1 334 ? 4.076 -14.201 12.456 1.00 91.71 334 A 1 ATOM 2681 C C . MET A 1 334 ? 5.052 -15.302 12.005 1.00 92.21 334 A 1 ATOM 2682 O O . MET A 1 334 ? 5.023 -16.414 12.535 1.00 91.08 334 A 1 ATOM 2683 C CB . MET A 1 334 ? 2.872 -14.140 11.509 1.00 91.12 334 A 1 ATOM 2684 C CG . MET A 1 334 ? 1.682 -13.385 12.112 1.00 87.76 334 A 1 ATOM 2685 S SD . MET A 1 334 ? 0.218 -13.459 11.049 1.00 84.35 334 A 1 ATOM 2686 C CE . MET A 1 334 ? -1.022 -12.770 12.179 1.00 74.25 334 A 1 ATOM 2687 N N . ILE A 1 335 ? 5.937 -14.993 11.051 1.00 91.68 335 A 1 ATOM 2688 C CA . ILE A 1 335 ? 6.958 -15.925 10.551 1.00 90.62 335 A 1 ATOM 2689 C C . ILE A 1 335 ? 7.967 -16.264 11.651 1.00 90.83 335 A 1 ATOM 2690 O O . ILE A 1 335 ? 8.252 -17.444 11.862 1.00 89.61 335 A 1 ATOM 2691 C CB . ILE A 1 335 ? 7.652 -15.343 9.297 1.00 90.30 335 A 1 ATOM 2692 C CG1 . ILE A 1 335 ? 6.665 -15.288 8.105 1.00 88.22 335 A 1 ATOM 2693 C CG2 . ILE A 1 335 ? 8.885 -16.178 8.896 1.00 87.76 335 A 1 ATOM 2694 C CD1 . ILE A 1 335 ? 7.136 -14.365 6.971 1.00 82.26 335 A 1 ATOM 2695 N N . SER A 1 336 ? 8.472 -15.258 12.373 1.00 91.69 336 A 1 ATOM 2696 C CA . SER A 1 336 ? 9.432 -15.464 13.470 1.00 90.01 336 A 1 ATOM 2697 C C . SER A 1 336 ? 8.846 -16.271 14.636 1.00 90.01 336 A 1 ATOM 2698 O O . SER A 1 336 ? 9.568 -17.036 15.273 1.00 87.68 336 A 1 ATOM 2699 C CB . SER A 1 336 ? 9.983 -14.122 13.967 1.00 89.07 336 A 1 ATOM 2700 O OG . SER A 1 336 ? 8.958 -13.293 14.461 1.00 77.63 336 A 1 ATOM 2701 N N . ASN A 1 337 ? 7.527 -16.192 14.837 1.00 90.11 337 A 1 ATOM 2702 C CA . ASN A 1 337 ? 6.784 -17.025 15.791 1.00 89.02 337 A 1 ATOM 2703 C C . ASN A 1 337 ? 6.334 -18.384 15.205 1.00 90.53 337 A 1 ATOM 2704 O O . ASN A 1 337 ? 5.524 -19.086 15.809 1.00 88.52 337 A 1 ATOM 2705 C CB . ASN A 1 337 ? 5.629 -16.201 16.385 1.00 88.81 337 A 1 ATOM 2706 C CG . ASN A 1 337 ? 6.137 -15.179 17.379 1.00 87.00 337 A 1 ATOM 2707 O OD1 . ASN A 1 337 ? 6.383 -15.484 18.528 1.00 79.46 337 A 1 ATOM 2708 N ND2 . ASN A 1 337 ? 6.340 -13.950 16.974 1.00 79.29 337 A 1 ATOM 2709 N N . SER A 1 338 ? 6.845 -18.763 14.038 1.00 90.21 338 A 1 ATOM 2710 C CA . SER A 1 338 ? 6.553 -20.048 13.376 1.00 90.29 338 A 1 ATOM 2711 C C . SER A 1 338 ? 5.056 -20.346 13.173 1.00 91.62 338 A 1 ATOM 2712 O O . SER A 1 338 ? 4.635 -21.510 13.179 1.00 88.64 338 A 1 ATOM 2713 C CB . SER A 1 338 ? 7.274 -21.194 14.101 1.00 88.94 338 A 1 ATOM 2714 O OG . SER A 1 338 ? 8.673 -21.007 14.027 1.00 80.71 338 A 1 ATOM 2715 N N . VAL A 1 339 ? 4.247 -19.314 12.972 1.00 90.19 339 A 1 ATOM 2716 C CA . VAL A 1 339 ? 2.803 -19.452 12.757 1.00 90.40 339 A 1 ATOM 2717 C C . VAL A 1 339 ? 2.531 -20.292 11.508 1.00 91.69 339 A 1 ATOM 2718 O O . VAL A 1 339 ? 3.148 -20.128 10.453 1.00 90.10 339 A 1 ATOM 2719 C CB . VAL A 1 339 ? 2.097 -18.083 12.692 1.00 90.06 339 A 1 ATOM 2720 C CG1 . VAL A 1 339 ? 0.593 -18.214 12.404 1.00 85.76 339 A 1 ATOM 2721 C CG2 . VAL A 1 339 ? 2.244 -17.341 14.026 1.00 84.33 339 A 1 ATOM 2722 N N . LYS A 1 340 ? 1.580 -21.203 11.644 1.00 92.25 340 A 1 ATOM 2723 C CA . LYS A 1 340 ? 1.002 -21.975 10.538 1.00 91.79 340 A 1 ATOM 2724 C C . LYS A 1 340 ? -0.392 -21.447 10.232 1.00 93.22 340 A 1 ATOM 2725 O O . LYS A 1 340 ? -1.117 -21.065 11.149 1.00 90.42 340 A 1 ATOM 2726 C CB . LYS A 1 340 ? 0.969 -23.464 10.891 1.00 89.76 340 A 1 ATOM 2727 C CG . LYS A 1 340 ? 2.346 -24.087 11.149 1.00 87.97 340 A 1 ATOM 2728 C CD . LYS A 1 340 ? 3.255 -24.038 9.918 1.00 82.97 340 A 1 ATOM 2729 C CE . LYS A 1 340 ? 4.544 -24.813 10.208 1.00 78.24 340 A 1 ATOM 2730 N NZ . LYS A 1 340 ? 5.406 -24.872 9.007 1.00 67.46 340 A 1 ATOM 2731 N N . PHE A 1 341 ? -0.753 -21.453 8.958 1.00 92.03 341 A 1 ATOM 2732 C CA . PHE A 1 341 ? -1.939 -20.802 8.425 1.00 91.52 341 A 1 ATOM 2733 C C . PHE A 1 341 ? -2.879 -21.813 7.780 1.00 92.29 341 A 1 ATOM 2734 O O . PHE A 1 341 ? -2.430 -22.808 7.203 1.00 88.65 341 A 1 ATOM 2735 C CB . PHE A 1 341 ? -1.507 -19.726 7.422 1.00 90.62 341 A 1 ATOM 2736 C CG . PHE A 1 341 ? -0.540 -18.703 7.985 1.00 92.03 341 A 1 ATOM 2737 C CD1 . PHE A 1 341 ? -1.028 -17.601 8.703 1.00 87.69 341 A 1 ATOM 2738 C CD2 . PHE A 1 341 ? 0.848 -18.856 7.801 1.00 89.05 341 A 1 ATOM 2739 C CE1 . PHE A 1 341 ? -0.137 -16.651 9.228 1.00 87.35 341 A 1 ATOM 2740 C CE2 . PHE A 1 341 ? 1.739 -17.905 8.331 1.00 88.05 341 A 1 ATOM 2741 C CZ . PHE A 1 341 ? 1.245 -16.798 9.040 1.00 89.60 341 A 1 ATOM 2742 N N . THR A 1 342 ? -4.167 -21.497 7.848 1.00 89.02 342 A 1 ATOM 2743 C CA . THR A 1 342 ? -5.277 -22.281 7.286 1.00 88.16 342 A 1 ATOM 2744 C C . THR A 1 342 ? -5.425 -23.672 7.913 1.00 89.69 342 A 1 ATOM 2745 O O . THR A 1 342 ? -4.515 -24.201 8.562 1.00 88.20 342 A 1 ATOM 2746 C CB . THR A 1 342 ? -5.224 -22.374 5.748 1.00 86.76 342 A 1 ATOM 2747 O OG1 . THR A 1 342 ? -4.259 -23.317 5.332 1.00 81.28 342 A 1 ATOM 2748 C CG2 . THR A 1 342 ? -4.906 -21.048 5.064 1.00 80.38 342 A 1 ATOM 2749 N N . THR A 1 343 ? -6.565 -24.300 7.667 1.00 87.97 343 A 1 ATOM 2750 C CA . THR A 1 343 ? -6.814 -25.710 8.018 1.00 86.10 343 A 1 ATOM 2751 C C . THR A 1 343 ? -5.813 -26.681 7.368 1.00 87.90 343 A 1 ATOM 2752 O O . THR A 1 343 ? -5.641 -27.794 7.855 1.00 85.87 343 A 1 ATOM 2753 C CB . THR A 1 343 ? -8.239 -26.113 7.616 1.00 86.24 343 A 1 ATOM 2754 O OG1 . THR A 1 343 ? -8.448 -25.837 6.251 1.00 82.41 343 A 1 ATOM 2755 C CG2 . THR A 1 343 ? -9.300 -25.350 8.412 1.00 79.46 343 A 1 ATOM 2756 N N . LYS A 1 344 ? -5.099 -26.257 6.318 1.00 90.52 344 A 1 ATOM 2757 C CA . LYS A 1 344 ? -4.040 -27.033 5.638 1.00 89.10 344 A 1 ATOM 2758 C C . LYS A 1 344 ? -2.662 -26.923 6.314 1.00 91.03 344 A 1 ATOM 2759 O O . LYS A 1 344 ? -1.696 -27.499 5.809 1.00 88.14 344 A 1 ATOM 2760 C CB . LYS A 1 344 ? -3.970 -26.643 4.146 1.00 88.32 344 A 1 ATOM 2761 C CG . LYS A 1 344 ? -5.266 -26.901 3.353 1.00 86.45 344 A 1 ATOM 2762 C CD . LYS A 1 344 ? -5.100 -26.480 1.878 1.00 82.01 344 A 1 ATOM 2763 C CE . LYS A 1 344 ? -6.401 -26.650 1.075 1.00 77.69 344 A 1 ATOM 2764 N NZ . LYS A 1 344 ? -6.317 -26.055 -0.292 1.00 67.89 344 A 1 ATOM 2765 N N . ASN A 1 345 ? -2.547 -26.187 7.420 1.00 92.10 345 A 1 ATOM 2766 C CA . ASN A 1 345 ? -1.316 -26.021 8.208 1.00 92.05 345 A 1 ATOM 2767 C C . ASN A 1 345 ? -0.101 -25.510 7.388 1.00 93.14 345 A 1 ATOM 2768 O O . ASN A 1 345 ? 1.033 -25.979 7.537 1.00 89.59 345 A 1 ATOM 2769 C CB . ASN A 1 345 ? -1.060 -27.327 8.986 1.00 90.05 345 A 1 ATOM 2770 C CG . ASN A 1 345 ? -0.093 -27.151 10.143 1.00 85.10 345 A 1 ATOM 2771 O OD1 . ASN A 1 345 ? -0.073 -26.152 10.838 1.00 76.39 345 A 1 ATOM 2772 N ND2 . ASN A 1 345 ? 0.717 -28.143 10.424 1.00 75.62 345 A 1 ATOM 2773 N N . LEU A 1 346 ? -0.336 -24.543 6.504 1.00 91.56 346 A 1 ATOM 2774 C CA . LEU A 1 346 ? 0.667 -24.009 5.580 1.00 91.49 346 A 1 ATOM 2775 C C . LEU A 1 346 ? 1.606 -23.010 6.270 1.00 92.53 346 A 1 ATOM 2776 O O . LEU A 1 346 ? 1.208 -22.259 7.158 1.00 91.30 346 A 1 ATOM 2777 C CB . LEU A 1 346 ? -0.030 -23.372 4.365 1.00 91.62 346 A 1 ATOM 2778 C CG . LEU A 1 346 ? -0.923 -24.335 3.557 1.00 91.03 346 A 1 ATOM 2779 C CD1 . LEU A 1 346 ? -1.641 -23.566 2.456 1.00 85.05 346 A 1 ATOM 2780 C CD2 . LEU A 1 346 ? -0.123 -25.470 2.913 1.00 85.79 346 A 1 ATOM 2781 N N . SER A 1 347 ? 2.861 -22.966 5.840 1.00 92.54 347 A 1 ATOM 2782 C CA . SER A 1 347 ? 3.772 -21.869 6.186 1.00 91.72 347 A 1 ATOM 2783 C C . SER A 1 347 ? 3.540 -20.672 5.264 1.00 92.40 347 A 1 ATOM 2784 O O . SER A 1 347 ? 3.071 -20.841 4.140 1.00 91.75 347 A 1 ATOM 2785 C CB . SER A 1 347 ? 5.237 -22.318 6.128 1.00 90.59 347 A 1 ATOM 2786 O OG . SER A 1 347 ? 5.626 -22.686 4.818 1.00 86.09 347 A 1 ATOM 2787 N N . TYR A 1 348 ? 3.946 -19.475 5.699 1.00 92.89 348 A 1 ATOM 2788 C CA . TYR A 1 348 ? 3.922 -18.284 4.846 1.00 92.12 348 A 1 ATOM 2789 C C . TYR A 1 348 ? 4.685 -18.517 3.534 1.00 92.69 348 A 1 ATOM 2790 O O . TYR A 1 348 ? 4.129 -18.320 2.464 1.00 92.50 348 A 1 ATOM 2791 C CB . TYR A 1 348 ? 4.500 -17.091 5.613 1.00 91.50 348 A 1 ATOM 2792 C CG . TYR A 1 348 ? 4.551 -15.828 4.774 1.00 90.75 348 A 1 ATOM 2793 C CD1 . TYR A 1 348 ? 5.713 -15.510 4.038 1.00 86.63 348 A 1 ATOM 2794 C CD2 . TYR A 1 348 ? 3.415 -15.001 4.680 1.00 87.02 348 A 1 ATOM 2795 C CE1 . TYR A 1 348 ? 5.735 -14.375 3.205 1.00 85.18 348 A 1 ATOM 2796 C CE2 . TYR A 1 348 ? 3.435 -13.862 3.846 1.00 84.91 348 A 1 ATOM 2797 C CZ . TYR A 1 348 ? 4.595 -13.552 3.107 1.00 86.88 348 A 1 ATOM 2798 O OH . TYR A 1 348 ? 4.612 -12.465 2.294 1.00 85.11 348 A 1 ATOM 2799 N N . LYS A 1 349 ? 5.906 -19.046 3.612 1.00 92.00 349 A 1 ATOM 2800 C CA . LYS A 1 349 ? 6.735 -19.353 2.434 1.00 90.78 349 A 1 ATOM 2801 C C . LYS A 1 349 ? 6.050 -20.327 1.466 1.00 91.99 349 A 1 ATOM 2802 O O . LYS A 1 349 ? 6.194 -20.198 0.258 1.00 90.75 349 A 1 ATOM 2803 C CB . LYS A 1 349 ? 8.097 -19.892 2.906 1.00 89.49 349 A 1 ATOM 2804 C CG . LYS A 1 349 ? 9.088 -20.046 1.744 1.00 78.60 349 A 1 ATOM 2805 C CD . LYS A 1 349 ? 10.487 -20.448 2.225 1.00 72.10 349 A 1 ATOM 2806 C CE . LYS A 1 349 ? 11.434 -20.515 1.020 1.00 62.88 349 A 1 ATOM 2807 N NZ . LYS A 1 349 ? 12.840 -20.815 1.402 1.00 53.72 349 A 1 ATOM 2808 N N . LYS A 1 350 ? 5.279 -21.284 1.984 1.00 92.32 350 A 1 ATOM 2809 C CA . LYS A 1 350 ? 4.526 -22.203 1.122 1.00 92.22 350 A 1 ATOM 2810 C C . LYS A 1 350 ? 3.388 -21.481 0.403 1.00 92.93 350 A 1 ATOM 2811 O O . LYS A 1 350 ? 3.268 -21.652 -0.802 1.00 91.78 350 A 1 ATOM 2812 C CB . LYS A 1 350 ? 4.050 -23.440 1.907 1.00 92.01 350 A 1 ATOM 2813 C CG . LYS A 1 350 ? 3.319 -24.483 1.035 1.00 85.94 350 A 1 ATOM 2814 C CD . LYS A 1 350 ? 4.151 -24.965 -0.167 1.00 81.87 350 A 1 ATOM 2815 C CE . LYS A 1 350 ? 3.401 -26.007 -0.996 1.00 74.73 350 A 1 ATOM 2816 N NZ . LYS A 1 350 ? 4.127 -26.288 -2.266 1.00 64.72 350 A 1 ATOM 2817 N N . MET A 1 351 ? 2.616 -20.635 1.102 1.00 92.55 351 A 1 ATOM 2818 C CA . MET A 1 351 ? 1.567 -19.824 0.465 1.00 92.41 351 A 1 ATOM 2819 C C . MET A 1 351 ? 2.149 -18.837 -0.553 1.00 92.64 351 A 1 ATOM 2820 O O . MET A 1 351 ? 1.602 -18.708 -1.642 1.00 91.95 351 A 1 ATOM 2821 C CB . MET A 1 351 ? 0.749 -19.067 1.516 1.00 92.21 351 A 1 ATOM 2822 C CG . MET A 1 351 ? -0.067 -20.014 2.405 1.00 89.95 351 A 1 ATOM 2823 S SD . MET A 1 351 ? -1.238 -19.190 3.519 1.00 89.53 351 A 1 ATOM 2824 C CE . MET A 1 351 ? -0.102 -18.203 4.515 1.00 77.83 351 A 1 ATOM 2825 N N . GLN A 1 352 ? 3.281 -18.221 -0.242 1.00 92.84 352 A 1 ATOM 2826 C CA . GLN A 1 352 ? 4.028 -17.376 -1.175 1.00 91.62 352 A 1 ATOM 2827 C C . GLN A 1 352 ? 4.328 -18.130 -2.480 1.00 91.19 352 A 1 ATOM 2828 O O . GLN A 1 352 ? 3.897 -17.705 -3.545 1.00 90.31 352 A 1 ATOM 2829 C CB . GLN A 1 352 ? 5.295 -16.882 -0.459 1.00 91.12 352 A 1 ATOM 2830 C CG . GLN A 1 352 ? 6.133 -15.963 -1.347 1.00 86.93 352 A 1 ATOM 2831 C CD . GLN A 1 352 ? 7.326 -15.353 -0.633 1.00 85.13 352 A 1 ATOM 2832 O OE1 . GLN A 1 352 ? 7.869 -15.889 0.326 1.00 78.27 352 A 1 ATOM 2833 N NE2 . GLN A 1 352 ? 7.791 -14.213 -1.089 1.00 75.21 352 A 1 ATOM 2834 N N . SER A 1 353 ? 4.927 -19.318 -2.389 1.00 92.21 353 A 1 ATOM 2835 C CA . SER A 1 353 ? 5.212 -20.147 -3.569 1.00 91.35 353 A 1 ATOM 2836 C C . SER A 1 353 ? 3.975 -20.613 -4.351 1.00 91.89 353 A 1 ATOM 2837 O O . SER A 1 353 ? 4.106 -21.041 -5.489 1.00 89.92 353 A 1 ATOM 2838 C CB . SER A 1 353 ? 6.040 -21.380 -3.164 1.00 90.16 353 A 1 ATOM 2839 O OG . SER A 1 353 ? 5.281 -22.338 -2.432 1.00 77.86 353 A 1 ATOM 2840 N N . MET A 1 354 ? 2.786 -20.605 -3.729 1.00 91.40 354 A 1 ATOM 2841 C CA . MET A 1 354 ? 1.538 -21.009 -4.386 1.00 90.97 354 A 1 ATOM 2842 C C . MET A 1 354 ? 0.880 -19.863 -5.157 1.00 91.95 354 A 1 ATOM 2843 O O . MET A 1 354 ? 0.146 -20.130 -6.102 1.00 90.35 354 A 1 ATOM 2844 C CB . MET A 1 354 ? 0.552 -21.550 -3.338 1.00 90.43 354 A 1 ATOM 2845 C CG . MET A 1 354 ? 0.947 -22.919 -2.773 1.00 87.50 354 A 1 ATOM 2846 S SD . MET A 1 354 ? -0.012 -23.463 -1.328 1.00 86.71 354 A 1 ATOM 2847 C CE . MET A 1 354 ? -1.678 -23.567 -2.054 1.00 75.61 354 A 1 ATOM 2848 N N . PHE A 1 355 ? 1.092 -18.614 -4.728 1.00 92.30 355 A 1 ATOM 2849 C CA . PHE A 1 355 ? 0.317 -17.467 -5.211 1.00 91.60 355 A 1 ATOM 2850 C C . PHE A 1 355 ? 1.153 -16.339 -5.817 1.00 91.64 355 A 1 ATOM 2851 O O . PHE A 1 355 ? 0.579 -15.379 -6.339 1.00 89.02 355 A 1 ATOM 2852 C CB . PHE A 1 355 ? -0.562 -16.943 -4.070 1.00 91.17 355 A 1 ATOM 2853 C CG . PHE A 1 355 ? -1.501 -17.973 -3.474 1.00 91.62 355 A 1 ATOM 2854 C CD1 . PHE A 1 355 ? -2.394 -18.685 -4.294 1.00 87.70 355 A 1 ATOM 2855 C CD2 . PHE A 1 355 ? -1.464 -18.235 -2.090 1.00 88.93 355 A 1 ATOM 2856 C CE1 . PHE A 1 355 ? -3.239 -19.664 -3.740 1.00 87.28 355 A 1 ATOM 2857 C CE2 . PHE A 1 355 ? -2.312 -19.208 -1.535 1.00 88.06 355 A 1 ATOM 2858 C CZ . PHE A 1 355 ? -3.193 -19.926 -2.361 1.00 90.26 355 A 1 ATOM 2859 N N . GLU A 1 356 ? 2.477 -16.419 -5.760 1.00 90.85 356 A 1 ATOM 2860 C CA . GLU A 1 356 ? 3.339 -15.534 -6.541 1.00 89.87 356 A 1 ATOM 2861 C C . GLU A 1 356 ? 3.390 -16.009 -8.000 1.00 91.23 356 A 1 ATOM 2862 O O . GLU A 1 356 ? 3.624 -17.192 -8.247 1.00 89.45 356 A 1 ATOM 2863 C CB . GLU A 1 356 ? 4.732 -15.411 -5.918 1.00 87.15 356 A 1 ATOM 2864 C CG . GLU A 1 356 ? 4.656 -14.463 -4.708 1.00 77.33 356 A 1 ATOM 2865 C CD . GLU A 1 356 ? 5.992 -14.211 -4.008 1.00 72.02 356 A 1 ATOM 2866 O OE1 . GLU A 1 356 ? 5.994 -13.354 -3.089 1.00 64.46 356 A 1 ATOM 2867 O OE2 . GLU A 1 356 ? 6.988 -14.908 -4.279 1.00 63.30 356 A 1 ATOM 2868 N N . PRO A 1 357 ? 3.138 -15.115 -8.972 1.00 92.20 357 A 1 ATOM 2869 C CA . PRO A 1 357 ? 3.143 -15.491 -10.379 1.00 91.88 357 A 1 ATOM 2870 C C . PRO A 1 357 ? 4.526 -15.961 -10.837 1.00 91.48 357 A 1 ATOM 2871 O O . PRO A 1 357 ? 5.487 -15.196 -10.816 1.00 88.11 357 A 1 ATOM 2872 C CB . PRO A 1 357 ? 2.668 -14.257 -11.153 1.00 90.64 357 A 1 ATOM 2873 C CG . PRO A 1 357 ? 1.873 -13.472 -10.118 1.00 89.16 357 A 1 ATOM 2874 C CD . PRO A 1 357 ? 2.623 -13.757 -8.824 1.00 91.46 357 A 1 ATOM 2875 N N . ASP A 1 358 ? 4.595 -17.200 -11.297 1.00 90.17 358 A 1 ATOM 2876 C CA . ASP A 1 358 ? 5.787 -17.789 -11.906 1.00 88.92 358 A 1 ATOM 2877 C C . ASP A 1 358 ? 6.064 -17.175 -13.294 1.00 90.29 358 A 1 ATOM 2878 O O . ASP A 1 358 ? 5.136 -16.787 -14.017 1.00 87.27 358 A 1 ATOM 2879 C CB . ASP A 1 358 ? 5.578 -19.309 -11.970 1.00 84.94 358 A 1 ATOM 2880 C CG . ASP A 1 358 ? 6.845 -20.070 -12.341 1.00 79.89 358 A 1 ATOM 2881 O OD1 . ASP A 1 358 ? 7.215 -20.000 -13.534 1.00 72.07 358 A 1 ATOM 2882 O OD2 . ASP A 1 358 ? 7.406 -20.726 -11.449 1.00 72.19 358 A 1 ATOM 2883 N N . SER A 1 359 ? 7.336 -17.109 -13.695 1.00 87.31 359 A 1 ATOM 2884 C CA . SER A 1 359 ? 7.770 -16.621 -15.011 1.00 85.85 359 A 1 ATOM 2885 C C . SER A 1 359 ? 7.107 -17.360 -16.183 1.00 87.22 359 A 1 ATOM 2886 O O . SER A 1 359 ? 6.824 -16.748 -17.214 1.00 84.56 359 A 1 ATOM 2887 C CB . SER A 1 359 ? 9.293 -16.728 -15.124 1.00 82.80 359 A 1 ATOM 2888 O OG . SER A 1 359 ? 9.703 -18.071 -14.974 1.00 75.89 359 A 1 ATOM 2889 N N . LYS A 1 360 ? 6.764 -18.638 -16.016 1.00 88.07 360 A 1 ATOM 2890 C CA . LYS A 1 360 ? 6.044 -19.426 -17.034 1.00 88.55 360 A 1 ATOM 2891 C C . LYS A 1 360 ? 4.703 -18.801 -17.434 1.00 90.70 360 A 1 ATOM 2892 O O . LYS A 1 360 ? 4.307 -18.914 -18.593 1.00 88.73 360 A 1 ATOM 2893 C CB . LYS A 1 360 ? 5.891 -20.879 -16.561 1.00 86.27 360 A 1 ATOM 2894 C CG . LYS A 1 360 ? 4.841 -21.073 -15.457 1.00 78.83 360 A 1 ATOM 2895 C CD . LYS A 1 360 ? 4.836 -22.493 -14.905 1.00 76.09 360 A 1 ATOM 2896 C CE . LYS A 1 360 ? 3.813 -22.590 -13.773 1.00 65.76 360 A 1 ATOM 2897 N NZ . LYS A 1 360 ? 3.583 -24.004 -13.372 1.00 57.98 360 A 1 ATOM 2898 N N . LEU A 1 361 ? 4.036 -18.086 -16.521 1.00 91.30 361 A 1 ATOM 2899 C CA . LEU A 1 361 ? 2.753 -17.430 -16.787 1.00 92.18 361 A 1 ATOM 2900 C C . LEU A 1 361 ? 2.872 -16.260 -17.771 1.00 92.74 361 A 1 ATOM 2901 O O . LEU A 1 361 ? 1.874 -15.861 -18.365 1.00 91.08 361 A 1 ATOM 2902 C CB . LEU A 1 361 ? 2.125 -16.959 -15.464 1.00 92.34 361 A 1 ATOM 2903 C CG . LEU A 1 361 ? 1.753 -18.080 -14.479 1.00 92.03 361 A 1 ATOM 2904 C CD1 . LEU A 1 361 ? 1.253 -17.455 -13.179 1.00 87.87 361 A 1 ATOM 2905 C CD2 . LEU A 1 361 ? 0.644 -18.980 -15.026 1.00 87.99 361 A 1 ATOM 2906 N N . CYS A 1 362 ? 4.084 -15.747 -18.011 1.00 91.02 362 A 1 ATOM 2907 C CA . CYS A 1 362 ? 4.324 -14.764 -19.073 1.00 88.87 362 A 1 ATOM 2908 C C . CYS A 1 362 ? 4.027 -15.332 -20.472 1.00 88.76 362 A 1 ATOM 2909 O O . CYS A 1 362 ? 3.732 -14.578 -21.397 1.00 86.14 362 A 1 ATOM 2910 C CB . CYS A 1 362 ? 5.766 -14.247 -18.973 1.00 87.48 362 A 1 ATOM 2911 S SG . CYS A 1 362 ? 5.983 -13.363 -17.400 1.00 84.07 362 A 1 ATOM 2912 N N . ASN A 1 363 ? 4.020 -16.657 -20.614 1.00 88.36 363 A 1 ATOM 2913 C CA . ASN A 1 363 ? 3.697 -17.354 -21.857 1.00 87.48 363 A 1 ATOM 2914 C C . ASN A 1 363 ? 2.216 -17.754 -21.971 1.00 89.72 363 A 1 ATOM 2915 O O . ASN A 1 363 ? 1.834 -18.340 -22.981 1.00 87.41 363 A 1 ATOM 2916 C CB . ASN A 1 363 ? 4.640 -18.561 -21.993 1.00 85.27 363 A 1 ATOM 2917 C CG . ASN A 1 363 ? 6.094 -18.139 -22.082 1.00 79.33 363 A 1 ATOM 2918 O OD1 . ASN A 1 363 ? 6.446 -17.199 -22.776 1.00 71.63 363 A 1 ATOM 2919 N ND2 . ASN A 1 363 ? 6.982 -18.816 -21.393 1.00 68.86 363 A 1 ATOM 2920 N N . ALA A 1 364 ? 1.375 -17.408 -20.992 1.00 91.55 364 A 1 ATOM 2921 C CA . ALA A 1 364 ? -0.038 -17.805 -20.965 1.00 91.90 364 A 1 ATOM 2922 C C . ALA A 1 364 ? -0.872 -17.247 -22.135 1.00 92.48 364 A 1 ATOM 2923 O O . ALA A 1 364 ? -1.933 -17.779 -22.445 1.00 90.00 364 A 1 ATOM 2924 C CB . ALA A 1 364 ? -0.633 -17.380 -19.615 1.00 92.13 364 A 1 ATOM 2925 N N . GLY A 1 365 ? -0.415 -16.179 -22.784 1.00 92.33 365 A 1 ATOM 2926 C CA . GLY A 1 365 ? -1.105 -15.589 -23.927 1.00 91.99 365 A 1 ATOM 2927 C C . GLY A 1 365 ? -0.843 -14.098 -24.081 1.00 92.52 365 A 1 ATOM 2928 O O . GLY A 1 365 ? 0.255 -13.601 -23.830 1.00 90.23 365 A 1 ATOM 2929 N N . VAL A 1 366 ? -1.872 -13.378 -24.526 1.00 92.62 366 A 1 ATOM 2930 C CA . VAL A 1 366 ? -1.848 -11.918 -24.678 1.00 93.11 366 A 1 ATOM 2931 C C . VAL A 1 366 ? -3.058 -11.291 -23.999 1.00 94.92 366 A 1 ATOM 2932 O O . VAL A 1 366 ? -4.098 -11.928 -23.857 1.00 95.04 366 A 1 ATOM 2933 C CB . VAL A 1 366 ? -1.756 -11.475 -26.148 1.00 91.48 366 A 1 ATOM 2934 C CG1 . VAL A 1 366 ? -0.467 -11.978 -26.796 1.00 87.23 366 A 1 ATOM 2935 C CG2 . VAL A 1 366 ? -2.947 -11.925 -27.000 1.00 86.91 366 A 1 ATOM 2936 N N . VAL A 1 367 ? -2.935 -10.036 -23.610 1.00 94.47 367 A 1 ATOM 2937 C CA . VAL A 1 367 ? -3.975 -9.324 -22.872 1.00 95.21 367 A 1 ATOM 2938 C C . VAL A 1 367 ? -4.499 -8.155 -23.693 1.00 94.79 367 A 1 ATOM 2939 O O . VAL A 1 367 ? -3.736 -7.445 -24.348 1.00 93.66 367 A 1 ATOM 2940 C CB . VAL A 1 367 ? -3.461 -8.892 -21.484 1.00 95.36 367 A 1 ATOM 2941 C CG1 . VAL A 1 367 ? -4.514 -8.128 -20.675 1.00 91.98 367 A 1 ATOM 2942 C CG2 . VAL A 1 367 ? -3.045 -10.114 -20.654 1.00 91.33 367 A 1 ATOM 2943 N N . TYR A 1 368 ? -5.808 -7.947 -23.638 1.00 95.60 368 A 1 ATOM 2944 C CA . TYR A 1 368 ? -6.459 -6.722 -24.090 1.00 95.31 368 A 1 ATOM 2945 C C . TYR A 1 368 ? -7.331 -6.168 -22.969 1.00 96.02 368 A 1 ATOM 2946 O O . TYR A 1 368 ? -7.918 -6.924 -22.203 1.00 95.56 368 A 1 ATOM 2947 C CB . TYR A 1 368 ? -7.297 -6.972 -25.346 1.00 94.40 368 A 1 ATOM 2948 C CG . TYR A 1 368 ? -6.489 -7.274 -26.591 1.00 93.32 368 A 1 ATOM 2949 C CD1 . TYR A 1 368 ? -6.164 -6.234 -27.488 1.00 88.99 368 A 1 ATOM 2950 C CD2 . TYR A 1 368 ? -6.072 -8.590 -26.860 1.00 89.10 368 A 1 ATOM 2951 C CE1 . TYR A 1 368 ? -5.435 -6.515 -28.658 1.00 87.26 368 A 1 ATOM 2952 C CE2 . TYR A 1 368 ? -5.337 -8.871 -28.028 1.00 87.58 368 A 1 ATOM 2953 C CZ . TYR A 1 368 ? -5.025 -7.835 -28.931 1.00 89.48 368 A 1 ATOM 2954 O OH . TYR A 1 368 ? -4.335 -8.114 -30.066 1.00 87.02 368 A 1 ATOM 2955 N N . GLU A 1 369 ? -7.437 -4.847 -22.899 1.00 95.59 369 A 1 ATOM 2956 C CA . GLU A 1 369 ? -8.389 -4.170 -22.014 1.00 95.34 369 A 1 ATOM 2957 C C . GLU A 1 369 ? -9.695 -3.887 -22.755 1.00 95.12 369 A 1 ATOM 2958 O O . GLU A 1 369 ? -9.687 -3.507 -23.930 1.00 93.48 369 A 1 ATOM 2959 C CB . GLU A 1 369 ? -7.774 -2.884 -21.454 1.00 94.23 369 A 1 ATOM 2960 C CG . GLU A 1 369 ? -6.757 -3.206 -20.352 1.00 86.57 369 A 1 ATOM 2961 C CD . GLU A 1 369 ? -5.892 -2.024 -19.919 1.00 86.41 369 A 1 ATOM 2962 O OE1 . GLU A 1 369 ? -5.093 -2.222 -18.973 1.00 76.34 369 A 1 ATOM 2963 O OE2 . GLU A 1 369 ? -5.814 -1.004 -20.632 1.00 77.73 369 A 1 ATOM 2964 N N . VAL A 1 370 ? -10.828 -4.053 -22.073 1.00 95.46 370 A 1 ATOM 2965 C CA . VAL A 1 370 ? -12.158 -3.780 -22.628 1.00 95.53 370 A 1 ATOM 2966 C C . VAL A 1 370 ? -12.383 -2.272 -22.700 1.00 95.33 370 A 1 ATOM 2967 O O . VAL A 1 370 ? -12.863 -1.643 -21.762 1.00 93.83 370 A 1 ATOM 2968 C CB . VAL A 1 370 ? -13.265 -4.491 -21.827 1.00 95.53 370 A 1 ATOM 2969 C CG1 . VAL A 1 370 ? -14.637 -4.264 -22.470 1.00 91.56 370 A 1 ATOM 2970 C CG2 . VAL A 1 370 ? -13.022 -6.004 -21.786 1.00 90.67 370 A 1 ATOM 2971 N N . ASN A 1 371 ? -12.020 -1.681 -23.828 1.00 94.61 371 A 1 ATOM 2972 C CA . ASN A 1 371 ? -12.221 -0.265 -24.118 1.00 93.04 371 A 1 ATOM 2973 C C . ASN A 1 371 ? -12.375 -0.023 -25.634 1.00 92.76 371 A 1 ATOM 2974 O O . ASN A 1 371 ? -12.307 -0.954 -26.447 1.00 90.85 371 A 1 ATOM 2975 C CB . ASN A 1 371 ? -11.082 0.539 -23.452 1.00 91.38 371 A 1 ATOM 2976 C CG . ASN A 1 371 ? -9.713 0.227 -24.017 1.00 89.65 371 A 1 ATOM 2977 O OD1 . ASN A 1 371 ? -9.494 0.299 -25.214 1.00 81.56 371 A 1 ATOM 2978 N ND2 . ASN A 1 371 ? -8.749 -0.096 -23.188 1.00 82.05 371 A 1 ATOM 2979 N N . LEU A 1 372 ? -12.607 1.226 -26.038 1.00 91.30 372 A 1 ATOM 2980 C CA . LEU A 1 372 ? -12.826 1.582 -27.451 1.00 88.94 372 A 1 ATOM 2981 C C . LEU A 1 372 ? -11.546 1.563 -28.309 1.00 88.13 372 A 1 ATOM 2982 O O . LEU A 1 372 ? -11.642 1.513 -29.537 1.00 85.19 372 A 1 ATOM 2983 C CB . LEU A 1 372 ? -13.521 2.954 -27.525 1.00 88.28 372 A 1 ATOM 2984 C CG . LEU A 1 372 ? -14.937 3.000 -26.918 1.00 85.40 372 A 1 ATOM 2985 C CD1 . LEU A 1 372 ? -15.482 4.424 -27.012 1.00 81.42 372 A 1 ATOM 2986 C CD2 . LEU A 1 372 ? -15.909 2.063 -27.645 1.00 81.13 372 A 1 ATOM 2987 N N . ASP A 1 373 ? -10.359 1.574 -27.691 1.00 88.23 373 A 1 ATOM 2988 C CA . ASP A 1 373 ? -9.037 1.474 -28.332 1.00 86.68 373 A 1 ATOM 2989 C C . ASP A 1 373 ? -8.211 0.320 -27.722 1.00 88.26 373 A 1 ATOM 2990 O O . ASP A 1 373 ? -7.168 0.549 -27.105 1.00 85.99 373 A 1 ATOM 2991 C CB . ASP A 1 373 ? -8.295 2.830 -28.275 1.00 83.08 373 A 1 ATOM 2992 C CG . ASP A 1 373 ? -7.005 2.841 -29.121 1.00 73.75 373 A 1 ATOM 2993 O OD1 . ASP A 1 373 ? -7.027 2.225 -30.214 1.00 67.16 373 A 1 ATOM 2994 O OD2 . ASP A 1 373 ? -6.003 3.494 -28.721 1.00 65.51 373 A 1 ATOM 2995 N N . PRO A 1 374 ? -8.692 -0.939 -27.829 1.00 89.43 374 A 1 ATOM 2996 C CA . PRO A 1 374 ? -8.016 -2.071 -27.212 1.00 88.93 374 A 1 ATOM 2997 C C . PRO A 1 374 ? -6.670 -2.316 -27.898 1.00 88.25 374 A 1 ATOM 2998 O O . PRO A 1 374 ? -6.603 -2.497 -29.117 1.00 85.51 374 A 1 ATOM 2999 C CB . PRO A 1 374 ? -8.980 -3.253 -27.358 1.00 88.67 374 A 1 ATOM 3000 C CG . PRO A 1 374 ? -9.764 -2.910 -28.621 1.00 87.47 374 A 1 ATOM 3001 C CD . PRO A 1 374 ? -9.847 -1.388 -28.592 1.00 89.74 374 A 1 ATOM 3002 N N . ARG A 1 375 ? -5.602 -2.362 -27.096 1.00 88.32 375 A 1 ATOM 3003 C CA . ARG A 1 375 ? -4.234 -2.612 -27.561 1.00 87.31 375 A 1 ATOM 3004 C C . ARG A 1 375 ? -3.726 -3.941 -27.038 1.00 89.38 375 A 1 ATOM 3005 O O . ARG A 1 375 ? -4.029 -4.321 -25.911 1.00 88.09 375 A 1 ATOM 3006 C CB . ARG A 1 375 ? -3.302 -1.470 -27.156 1.00 83.63 375 A 1 ATOM 3007 C CG . ARG A 1 375 ? -3.735 -0.164 -27.825 1.00 74.54 375 A 1 ATOM 3008 C CD . ARG A 1 375 ? -2.745 0.958 -27.531 1.00 70.13 375 A 1 ATOM 3009 N NE . ARG A 1 375 ? -3.265 2.219 -28.066 1.00 61.96 375 A 1 ATOM 3010 C CZ . ARG A 1 375 ? -2.684 3.392 -28.053 1.00 53.55 375 A 1 ATOM 3011 N NH1 . ARG A 1 375 ? -1.472 3.565 -27.572 1.00 49.43 375 A 1 ATOM 3012 N NH2 . ARG A 1 375 ? -3.337 4.412 -28.521 1.00 46.95 375 A 1 ATOM 3013 N N . LEU A 1 376 ? -2.917 -4.610 -27.854 1.00 88.83 376 A 1 ATOM 3014 C CA . LEU A 1 376 ? -2.238 -5.837 -27.457 1.00 87.36 376 A 1 ATOM 3015 C C . LEU A 1 376 ? -1.230 -5.532 -26.346 1.00 87.21 376 A 1 ATOM 3016 O O . LEU A 1 376 ? -0.330 -4.714 -26.533 1.00 85.81 376 A 1 ATOM 3017 C CB . LEU A 1 376 ? -1.587 -6.477 -28.697 1.00 85.59 376 A 1 ATOM 3018 C CG . LEU A 1 376 ? -0.913 -7.838 -28.427 1.00 82.59 376 A 1 ATOM 3019 C CD1 . LEU A 1 376 ? -0.962 -8.704 -29.684 1.00 75.55 376 A 1 ATOM 3020 C CD2 . LEU A 1 376 ? 0.564 -7.708 -28.038 1.00 75.02 376 A 1 ATOM 3021 N N . LYS A 1 377 ? -1.339 -6.244 -25.232 1.00 89.23 377 A 1 ATOM 3022 C CA . LYS A 1 377 ? -0.347 -6.257 -24.159 1.00 90.00 377 A 1 ATOM 3023 C C . LYS A 1 377 ? 0.269 -7.649 -24.031 1.00 90.87 377 A 1 ATOM 3024 O O . LYS A 1 377 ? -0.445 -8.655 -24.004 1.00 90.40 377 A 1 ATOM 3025 C CB . LYS A 1 377 ? -0.957 -5.781 -22.832 1.00 90.51 377 A 1 ATOM 3026 C CG . LYS A 1 377 ? -1.549 -4.364 -22.900 1.00 89.92 377 A 1 ATOM 3027 C CD . LYS A 1 377 ? -1.963 -3.880 -21.505 1.00 87.92 377 A 1 ATOM 3028 C CE . LYS A 1 377 ? -2.437 -2.425 -21.556 1.00 83.86 377 A 1 ATOM 3029 N NZ . LYS A 1 377 ? -2.704 -1.883 -20.206 1.00 78.60 377 A 1 ATOM 3030 N N . ARG A 1 378 ? 1.592 -7.719 -23.936 1.00 89.05 378 A 1 ATOM 3031 C CA . ARG A 1 378 ? 2.321 -8.948 -23.580 1.00 88.08 378 A 1 ATOM 3032 C C . ARG A 1 378 ? 2.406 -9.082 -22.064 1.00 90.32 378 A 1 ATOM 3033 O O . ARG A 1 378 ? 2.520 -8.076 -21.375 1.00 88.97 378 A 1 ATOM 3034 C CB . ARG A 1 378 ? 3.721 -8.936 -24.205 1.00 85.50 378 A 1 ATOM 3035 C CG . ARG A 1 378 ? 3.712 -9.055 -25.735 1.00 78.96 378 A 1 ATOM 3036 C CD . ARG A 1 378 ? 3.174 -10.417 -26.197 1.00 73.74 378 A 1 ATOM 3037 N NE . ARG A 1 378 ? 3.303 -10.586 -27.654 1.00 66.21 378 A 1 ATOM 3038 C CZ . ARG A 1 378 ? 2.959 -11.655 -28.349 1.00 58.41 378 A 1 ATOM 3039 N NH1 . ARG A 1 378 ? 2.429 -12.710 -27.794 1.00 52.76 378 A 1 ATOM 3040 N NH2 . ARG A 1 378 ? 3.142 -11.681 -29.633 1.00 52.53 378 A 1 ATOM 3041 N N . ILE A 1 379 ? 2.365 -10.301 -21.566 1.00 90.06 379 A 1 ATOM 3042 C CA . ILE A 1 379 ? 2.475 -10.561 -20.130 1.00 91.00 379 A 1 ATOM 3043 C C . ILE A 1 379 ? 3.956 -10.589 -19.753 1.00 89.89 379 A 1 ATOM 3044 O O . ILE A 1 379 ? 4.743 -11.259 -20.414 1.00 87.78 379 A 1 ATOM 3045 C CB . ILE A 1 379 ? 1.743 -11.855 -19.732 1.00 92.62 379 A 1 ATOM 3046 C CG1 . ILE A 1 379 ? 0.284 -11.866 -20.246 1.00 91.65 379 A 1 ATOM 3047 C CG2 . ILE A 1 379 ? 1.771 -12.004 -18.198 1.00 90.48 379 A 1 ATOM 3048 C CD1 . ILE A 1 379 ? -0.373 -13.240 -20.135 1.00 89.64 379 A 1 ATOM 3049 N N . LYS A 1 380 ? 4.332 -9.839 -18.709 1.00 89.42 380 A 1 ATOM 3050 C CA . LYS A 1 380 ? 5.705 -9.792 -18.187 1.00 88.03 380 A 1 ATOM 3051 C C . LYS A 1 380 ? 5.715 -9.648 -16.668 1.00 90.19 380 A 1 ATOM 3052 O O . LYS A 1 380 ? 4.750 -9.152 -16.083 1.00 89.49 380 A 1 ATOM 3053 C CB . LYS A 1 380 ? 6.492 -8.635 -18.812 1.00 85.09 380 A 1 ATOM 3054 C CG . LYS A 1 380 ? 6.687 -8.795 -20.321 1.00 80.30 380 A 1 ATOM 3055 C CD . LYS A 1 380 ? 7.755 -7.813 -20.790 1.00 74.41 380 A 1 ATOM 3056 C CE . LYS A 1 380 ? 8.131 -8.064 -22.237 1.00 67.63 380 A 1 ATOM 3057 N NZ . LYS A 1 380 ? 9.495 -7.545 -22.464 1.00 60.28 380 A 1 ATOM 3058 N N . GLN A 1 381 ? 6.837 -9.986 -16.053 1.00 86.85 381 A 1 ATOM 3059 C CA . GLN A 1 381 ? 7.071 -9.757 -14.621 1.00 84.40 381 A 1 ATOM 3060 C C . GLN A 1 381 ? 7.489 -8.309 -14.289 1.00 83.09 381 A 1 ATOM 3061 O O . GLN A 1 381 ? 7.779 -7.995 -13.142 1.00 76.86 381 A 1 ATOM 3062 C CB . GLN A 1 381 ? 8.076 -10.787 -14.088 1.00 82.62 381 A 1 ATOM 3063 C CG . GLN A 1 381 ? 7.481 -12.205 -14.081 1.00 79.91 381 A 1 ATOM 3064 C CD . GLN A 1 381 ? 8.398 -13.200 -13.376 1.00 77.60 381 A 1 ATOM 3065 O OE1 . GLN A 1 381 ? 9.596 -13.201 -13.569 1.00 69.82 381 A 1 ATOM 3066 N NE2 . GLN A 1 381 ? 7.883 -14.072 -12.541 1.00 67.25 381 A 1 ATOM 3067 N N . SER A 1 382 ? 7.495 -7.420 -15.279 1.00 80.56 382 A 1 ATOM 3068 C CA . SER A 1 382 ? 7.813 -5.996 -15.120 1.00 78.59 382 A 1 ATOM 3069 C C . SER A 1 382 ? 6.570 -5.141 -14.821 1.00 80.44 382 A 1 ATOM 3070 O O . SER A 1 382 ? 5.434 -5.623 -14.745 1.00 75.26 382 A 1 ATOM 3071 C CB . SER A 1 382 ? 8.569 -5.506 -16.363 1.00 73.57 382 A 1 ATOM 3072 O OG . SER A 1 382 ? 7.762 -5.585 -17.521 1.00 69.74 382 A 1 ATOM 3073 N N . HIS A 1 383 ? 6.796 -3.835 -14.646 1.00 81.07 383 A 1 ATOM 3074 C CA . HIS A 1 383 ? 5.710 -2.869 -14.497 1.00 79.82 383 A 1 ATOM 3075 C C . HIS A 1 383 ? 4.806 -2.812 -15.738 1.00 81.07 383 A 1 ATOM 3076 O O . HIS A 1 383 ? 5.221 -3.043 -16.870 1.00 77.43 383 A 1 ATOM 3077 C CB . HIS A 1 383 ? 6.268 -1.485 -14.157 1.00 75.85 383 A 1 ATOM 3078 C CG . HIS A 1 383 ? 6.887 -1.429 -12.781 1.00 68.22 383 A 1 ATOM 3079 N ND1 . HIS A 1 383 ? 6.233 -1.618 -11.582 1.00 59.01 383 A 1 ATOM 3080 C CD2 . HIS A 1 383 ? 8.206 -1.196 -12.488 1.00 57.65 383 A 1 ATOM 3081 C CE1 . HIS A 1 383 ? 7.137 -1.504 -10.592 1.00 50.97 383 A 1 ATOM 3082 N NE2 . HIS A 1 383 ? 8.348 -1.242 -11.094 1.00 52.65 383 A 1 ATOM 3083 N N . GLU A 1 384 ? 3.553 -2.477 -15.506 1.00 81.96 384 A 1 ATOM 3084 C CA . GLU A 1 384 ? 2.549 -2.361 -16.562 1.00 82.85 384 A 1 ATOM 3085 C C . GLU A 1 384 ? 2.771 -1.108 -17.418 1.00 81.82 384 A 1 ATOM 3086 O O . GLU A 1 384 ? 2.969 -0.013 -16.898 1.00 75.85 384 A 1 ATOM 3087 C CB . GLU A 1 384 ? 1.164 -2.394 -15.913 1.00 81.77 384 A 1 ATOM 3088 C CG . GLU A 1 384 ? 0.009 -2.439 -16.920 1.00 78.86 384 A 1 ATOM 3089 C CD . GLU A 1 384 ? -1.284 -2.933 -16.259 1.00 78.96 384 A 1 ATOM 3090 O OE1 . GLU A 1 384 ? -2.094 -3.594 -16.941 1.00 70.97 384 A 1 ATOM 3091 O OE2 . GLU A 1 384 ? -1.480 -2.740 -15.038 1.00 74.50 384 A 1 ATOM 3092 N N . THR A 1 385 ? 2.691 -1.275 -18.734 1.00 82.81 385 A 1 ATOM 3093 C CA . THR A 1 385 ? 2.785 -0.190 -19.726 1.00 81.13 385 A 1 ATOM 3094 C C . THR A 1 385 ? 1.637 -0.288 -20.736 1.00 83.14 385 A 1 ATOM 3095 O O . THR A 1 385 ? 0.743 -1.135 -20.622 1.00 81.26 385 A 1 ATOM 3096 C CB . THR A 1 385 ? 4.152 -0.188 -20.444 1.00 78.03 385 A 1 ATOM 3097 O OG1 . THR A 1 385 ? 4.222 -1.255 -21.361 1.00 74.59 385 A 1 ATOM 3098 C CG2 . THR A 1 385 ? 5.359 -0.279 -19.511 1.00 73.48 385 A 1 ATOM 3099 N N . SER A 1 386 ? 1.635 0.565 -21.755 1.00 81.19 386 A 1 ATOM 3100 C CA . SER A 1 386 ? 0.658 0.467 -22.848 1.00 79.68 386 A 1 ATOM 3101 C C . SER A 1 386 ? 0.770 -0.830 -23.666 1.00 81.46 386 A 1 ATOM 3102 O O . SER A 1 386 ? -0.220 -1.235 -24.270 1.00 79.05 386 A 1 ATOM 3103 C CB . SER A 1 386 ? 0.800 1.673 -23.780 1.00 76.69 386 A 1 ATOM 3104 O OG . SER A 1 386 ? 2.136 1.797 -24.241 1.00 68.54 386 A 1 ATOM 3105 N N . ALA A 1 387 ? 1.936 -1.473 -23.670 1.00 81.14 387 A 1 ATOM 3106 C CA . ALA A 1 387 ? 2.230 -2.708 -24.407 1.00 81.64 387 A 1 ATOM 3107 C C . ALA A 1 387 ? 2.482 -3.933 -23.504 1.00 85.18 387 A 1 ATOM 3108 O O . ALA A 1 387 ? 2.616 -5.050 -24.002 1.00 84.03 387 A 1 ATOM 3109 C CB . ALA A 1 387 ? 3.433 -2.429 -25.315 1.00 78.45 387 A 1 ATOM 3110 N N . VAL A 1 388 ? 2.551 -3.738 -22.191 1.00 82.73 388 A 1 ATOM 3111 C CA . VAL A 1 388 ? 2.866 -4.783 -21.211 1.00 85.11 388 A 1 ATOM 3112 C C . VAL A 1 388 ? 1.758 -4.892 -20.169 1.00 88.22 388 A 1 ATOM 3113 O O . VAL A 1 388 ? 1.390 -3.902 -19.538 1.00 88.01 388 A 1 ATOM 3114 C CB . VAL A 1 388 ? 4.233 -4.532 -20.540 1.00 82.64 388 A 1 ATOM 3115 C CG1 . VAL A 1 388 ? 4.547 -5.587 -19.472 1.00 77.01 388 A 1 ATOM 3116 C CG2 . VAL A 1 388 ? 5.371 -4.562 -21.574 1.00 77.70 388 A 1 ATOM 3117 N N . ALA A 1 389 ? 1.267 -6.105 -19.971 1.00 90.26 389 A 1 ATOM 3118 C CA . ALA A 1 389 ? 0.437 -6.481 -18.835 1.00 91.39 389 A 1 ATOM 3119 C C . ALA A 1 389 ? 1.334 -7.102 -17.753 1.00 92.24 389 A 1 ATOM 3120 O O . ALA A 1 389 ? 2.014 -8.095 -17.996 1.00 91.16 389 A 1 ATOM 3121 C CB . ALA A 1 389 ? -0.656 -7.447 -19.308 1.00 92.31 389 A 1 ATOM 3122 N N . SER A 1 390 ? 1.339 -6.526 -16.560 1.00 92.83 390 A 1 ATOM 3123 C CA . SER A 1 390 ? 2.102 -7.092 -15.444 1.00 93.26 390 A 1 ATOM 3124 C C . SER A 1 390 ? 1.495 -8.426 -14.995 1.00 94.31 390 A 1 ATOM 3125 O O . SER A 1 390 ? 0.303 -8.478 -14.664 1.00 94.22 390 A 1 ATOM 3126 C CB . SER A 1 390 ? 2.146 -6.092 -14.292 1.00 91.85 390 A 1 ATOM 3127 O OG . SER A 1 390 ? 2.776 -6.656 -13.159 1.00 86.28 390 A 1 ATOM 3128 N N . SER A 1 391 ? 2.310 -9.479 -14.923 1.00 93.54 391 A 1 ATOM 3129 C CA . SER A 1 391 ? 1.879 -10.784 -14.405 1.00 93.71 391 A 1 ATOM 3130 C C . SER A 1 391 ? 1.363 -10.687 -12.966 1.00 94.17 391 A 1 ATOM 3131 O O . SER A 1 391 ? 0.345 -11.294 -12.638 1.00 93.15 391 A 1 ATOM 3132 C CB . SER A 1 391 ? 3.025 -11.798 -14.494 1.00 92.72 391 A 1 ATOM 3133 O OG . SER A 1 391 ? 4.108 -11.379 -13.694 1.00 87.63 391 A 1 ATOM 3134 N N . TYR A 1 392 ? 1.971 -9.826 -12.150 1.00 94.14 392 A 1 ATOM 3135 C CA . TYR A 1 392 ? 1.525 -9.567 -10.775 1.00 92.95 392 A 1 ATOM 3136 C C . TYR A 1 392 ? 0.153 -8.889 -10.700 1.00 93.50 392 A 1 ATOM 3137 O O . TYR A 1 392 ? -0.619 -9.147 -9.780 1.00 91.78 392 A 1 ATOM 3138 C CB . TYR A 1 392 ? 2.559 -8.699 -10.051 1.00 91.04 392 A 1 ATOM 3139 C CG . TYR A 1 392 ? 3.883 -9.399 -9.828 1.00 84.18 392 A 1 ATOM 3140 C CD1 . TYR A 1 392 ? 4.008 -10.336 -8.782 1.00 78.26 392 A 1 ATOM 3141 C CD2 . TYR A 1 392 ? 4.984 -9.128 -10.665 1.00 78.29 392 A 1 ATOM 3142 C CE1 . TYR A 1 392 ? 5.228 -11.003 -8.572 1.00 72.52 392 A 1 ATOM 3143 C CE2 . TYR A 1 392 ? 6.208 -9.798 -10.459 1.00 73.01 392 A 1 ATOM 3144 C CZ . TYR A 1 392 ? 6.329 -10.737 -9.412 1.00 74.31 392 A 1 ATOM 3145 O OH . TYR A 1 392 ? 7.505 -11.388 -9.214 1.00 72.11 392 A 1 ATOM 3146 N N . ARG A 1 393 ? -0.175 -8.023 -11.665 1.00 94.78 393 A 1 ATOM 3147 C CA . ARG A 1 393 ? -1.502 -7.391 -11.734 1.00 94.66 393 A 1 ATOM 3148 C C . ARG A 1 393 ? -2.556 -8.292 -12.373 1.00 95.79 393 A 1 ATOM 3149 O O . ARG A 1 393 ? -3.735 -8.060 -12.153 1.00 94.24 393 A 1 ATOM 3150 C CB . ARG A 1 393 ? -1.422 -6.068 -12.496 1.00 93.71 393 A 1 ATOM 3151 C CG . ARG A 1 393 ? -0.786 -4.945 -11.671 1.00 87.53 393 A 1 ATOM 3152 C CD . ARG A 1 393 ? -0.949 -3.629 -12.447 1.00 80.67 393 A 1 ATOM 3153 N NE . ARG A 1 393 ? -0.524 -2.458 -11.668 1.00 71.35 393 A 1 ATOM 3154 C CZ . ARG A 1 393 ? -0.769 -1.199 -11.990 1.00 62.30 393 A 1 ATOM 3155 N NH1 . ARG A 1 393 ? -1.436 -0.872 -13.066 1.00 56.46 393 A 1 ATOM 3156 N NH2 . ARG A 1 393 ? -0.347 -0.227 -11.223 1.00 54.41 393 A 1 ATOM 3157 N N . LEU A 1 394 ? -2.147 -9.266 -13.174 1.00 94.97 394 A 1 ATOM 3158 C CA . LEU A 1 394 ? -3.055 -10.193 -13.844 1.00 95.54 394 A 1 ATOM 3159 C C . LEU A 1 394 ? -3.365 -11.421 -12.974 1.00 96.18 394 A 1 ATOM 3160 O O . LEU A 1 394 ? -4.529 -11.762 -12.805 1.00 95.12 394 A 1 ATOM 3161 C CB . LEU A 1 394 ? -2.441 -10.565 -15.203 1.00 94.97 394 A 1 ATOM 3162 C CG . LEU A 1 394 ? -3.376 -11.381 -16.115 1.00 92.40 394 A 1 ATOM 3163 C CD1 . LEU A 1 394 ? -4.638 -10.598 -16.501 1.00 88.48 394 A 1 ATOM 3164 C CD2 . LEU A 1 394 ? -2.629 -11.727 -17.405 1.00 88.76 394 A 1 ATOM 3165 N N . PHE A 1 395 ? -2.339 -12.024 -12.389 1.00 95.88 395 A 1 ATOM 3166 C CA . PHE A 1 395 ? -2.432 -13.278 -11.623 1.00 95.49 395 A 1 ATOM 3167 C C . PHE A 1 395 ? -2.192 -13.112 -10.118 1.00 95.31 395 A 1 ATOM 3168 O O . PHE A 1 395 ? -2.443 -14.025 -9.335 1.00 93.45 395 A 1 ATOM 3169 C CB . PHE A 1 395 ? -1.418 -14.275 -12.195 1.00 95.39 395 A 1 ATOM 3170 C CG . PHE A 1 395 ? -1.514 -14.499 -13.692 1.00 96.07 395 A 1 ATOM 3171 C CD1 . PHE A 1 395 ? -2.648 -15.127 -14.239 1.00 93.75 395 A 1 ATOM 3172 C CD2 . PHE A 1 395 ? -0.456 -14.109 -14.532 1.00 94.03 395 A 1 ATOM 3173 C CE1 . PHE A 1 395 ? -2.720 -15.370 -15.622 1.00 93.48 395 A 1 ATOM 3174 C CE2 . PHE A 1 395 ? -0.528 -14.356 -15.915 1.00 93.62 395 A 1 ATOM 3175 C CZ . PHE A 1 395 ? -1.657 -14.990 -16.461 1.00 95.34 395 A 1 ATOM 3176 N N . GLY A 1 396 ? -1.675 -11.964 -9.691 1.00 93.68 396 A 1 ATOM 3177 C CA . GLY A 1 396 ? -1.238 -11.734 -8.321 1.00 92.87 396 A 1 ATOM 3178 C C . GLY A 1 396 ? -2.363 -11.789 -7.288 1.00 94.03 396 A 1 ATOM 3179 O O . GLY A 1 396 ? -3.557 -11.786 -7.599 1.00 92.97 396 A 1 ATOM 3180 N N . ILE A 1 397 ? -1.973 -11.799 -6.030 1.00 93.54 397 A 1 ATOM 3181 C CA . ILE A 1 397 ? -2.883 -12.090 -4.920 1.00 93.21 397 A 1 ATOM 3182 C C . ILE A 1 397 ? -4.036 -11.087 -4.762 1.00 93.79 397 A 1 ATOM 3183 O O . ILE A 1 397 ? -5.110 -11.460 -4.287 1.00 92.21 397 A 1 ATOM 3184 C CB . ILE A 1 397 ? -2.064 -12.231 -3.619 1.00 91.38 397 A 1 ATOM 3185 C CG1 . ILE A 1 397 ? -2.881 -12.862 -2.481 1.00 83.41 397 A 1 ATOM 3186 C CG2 . ILE A 1 397 ? -1.466 -10.890 -3.146 1.00 84.12 397 A 1 ATOM 3187 C CD1 . ILE A 1 397 ? -3.404 -14.263 -2.801 1.00 79.15 397 A 1 ATOM 3188 N N . ASN A 1 398 ? -3.849 -9.835 -5.182 1.00 93.21 398 A 1 ATOM 3189 C CA . ASN A 1 398 ? -4.885 -8.803 -5.089 1.00 92.49 398 A 1 ATOM 3190 C C . ASN A 1 398 ? -5.940 -8.901 -6.203 1.00 93.72 398 A 1 ATOM 3191 O O . ASN A 1 398 ? -6.982 -8.263 -6.099 1.00 91.93 398 A 1 ATOM 3192 C CB . ASN A 1 398 ? -4.207 -7.425 -5.057 1.00 91.18 398 A 1 ATOM 3193 C CG . ASN A 1 398 ? -3.415 -7.203 -3.781 1.00 88.13 398 A 1 ATOM 3194 O OD1 . ASN A 1 398 ? -3.775 -7.645 -2.701 1.00 80.69 398 A 1 ATOM 3195 N ND2 . ASN A 1 398 ? -2.308 -6.503 -3.856 1.00 78.96 398 A 1 ATOM 3196 N N . THR A 1 399 ? -5.690 -9.696 -7.225 1.00 93.97 399 A 1 ATOM 3197 C CA . THR A 1 399 ? -6.640 -9.942 -8.312 1.00 94.38 399 A 1 ATOM 3198 C C . THR A 1 399 ? -7.623 -11.023 -7.878 1.00 95.12 399 A 1 ATOM 3199 O O . THR A 1 399 ? -7.226 -12.158 -7.625 1.00 93.91 399 A 1 ATOM 3200 C CB . THR A 1 399 ? -5.899 -10.335 -9.595 1.00 93.98 399 A 1 ATOM 3201 O OG1 . THR A 1 399 ? -4.960 -9.325 -9.892 1.00 87.98 399 A 1 ATOM 3202 C CG2 . THR A 1 399 ? -6.832 -10.441 -10.798 1.00 86.67 399 A 1 ATOM 3203 N N . THR A 1 400 ? -8.899 -10.661 -7.777 1.00 94.05 400 A 1 ATOM 3204 C CA . THR A 1 400 ? -9.987 -11.550 -7.329 1.00 94.15 400 A 1 ATOM 3205 C C . THR A 1 400 ? -10.815 -12.116 -8.478 1.00 95.04 400 A 1 ATOM 3206 O O . THR A 1 400 ? -11.690 -12.942 -8.245 1.00 93.19 400 A 1 ATOM 3207 C CB . THR A 1 400 ? -10.927 -10.813 -6.364 1.00 93.55 400 A 1 ATOM 3208 O OG1 . THR A 1 400 ? -11.431 -9.647 -6.979 1.00 89.80 400 A 1 ATOM 3209 C CG2 . THR A 1 400 ? -10.210 -10.362 -5.093 1.00 87.24 400 A 1 ATOM 3210 N N . LYS A 1 401 ? -10.566 -11.653 -9.704 1.00 95.22 401 A 1 ATOM 3211 C CA . LYS A 1 401 ? -11.288 -12.048 -10.912 1.00 95.96 401 A 1 ATOM 3212 C C . LYS A 1 401 ? -10.332 -12.071 -12.098 1.00 96.47 401 A 1 ATOM 3213 O O . LYS A 1 401 ? -9.575 -11.120 -12.293 1.00 95.35 401 A 1 ATOM 3214 C CB . LYS A 1 401 ? -12.444 -11.057 -11.131 1.00 94.61 401 A 1 ATOM 3215 C CG . LYS A 1 401 ? -13.243 -11.337 -12.410 1.00 94.03 401 A 1 ATOM 3216 C CD . LYS A 1 401 ? -14.355 -10.292 -12.569 1.00 92.37 401 A 1 ATOM 3217 C CE . LYS A 1 401 ? -15.116 -10.540 -13.869 1.00 86.23 401 A 1 ATOM 3218 N NZ . LYS A 1 401 ? -16.039 -9.422 -14.177 1.00 82.84 401 A 1 ATOM 3219 N N . ILE A 1 402 ? -10.405 -13.124 -12.903 1.00 96.43 402 A 1 ATOM 3220 C CA . ILE A 1 402 ? -9.714 -13.207 -14.192 1.00 96.59 402 A 1 ATOM 3221 C C . ILE A 1 402 ? -10.702 -13.593 -15.294 1.00 96.71 402 A 1 ATOM 3222 O O . ILE A 1 402 ? -11.494 -14.521 -15.144 1.00 95.84 402 A 1 ATOM 3223 C CB . ILE A 1 402 ? -8.483 -14.135 -14.111 1.00 96.08 402 A 1 ATOM 3224 C CG1 . ILE A 1 402 ? -7.632 -13.994 -15.392 1.00 92.96 402 A 1 ATOM 3225 C CG2 . ILE A 1 402 ? -8.854 -15.603 -13.832 1.00 92.08 402 A 1 ATOM 3226 C CD1 . ILE A 1 402 ? -6.262 -14.673 -15.297 1.00 89.34 402 A 1 ATOM 3227 N N . ASN A 1 403 ? -10.632 -12.876 -16.417 1.00 96.72 403 A 1 ATOM 3228 C CA . ASN A 1 403 ? -11.400 -13.181 -17.619 1.00 96.97 403 A 1 ATOM 3229 C C . ASN A 1 403 ? -10.462 -13.801 -18.662 1.00 97.54 403 A 1 ATOM 3230 O O . ASN A 1 403 ? -9.546 -13.138 -19.159 1.00 96.98 403 A 1 ATOM 3231 C CB . ASN A 1 403 ? -12.075 -11.905 -18.140 1.00 96.41 403 A 1 ATOM 3232 C CG . ASN A 1 403 ? -13.009 -11.258 -17.134 1.00 96.01 403 A 1 ATOM 3233 O OD1 . ASN A 1 403 ? -13.968 -11.850 -16.674 1.00 89.57 403 A 1 ATOM 3234 N ND2 . ASN A 1 403 ? -12.763 -10.017 -16.776 1.00 89.30 403 A 1 ATOM 3235 N N . ILE A 1 404 ? -10.693 -15.056 -18.995 1.00 96.82 404 A 1 ATOM 3236 C CA . ILE A 1 404 ? -9.932 -15.829 -19.976 1.00 96.93 404 A 1 ATOM 3237 C C . ILE A 1 404 ? -10.776 -15.966 -21.243 1.00 97.07 404 A 1 ATOM 3238 O O . ILE A 1 404 ? -11.947 -16.341 -21.185 1.00 96.19 404 A 1 ATOM 3239 C CB . ILE A 1 404 ? -9.507 -17.196 -19.394 1.00 96.84 404 A 1 ATOM 3240 C CG1 . ILE A 1 404 ? -8.693 -17.004 -18.089 1.00 95.48 404 A 1 ATOM 3241 C CG2 . ILE A 1 404 ? -8.696 -17.980 -20.444 1.00 95.72 404 A 1 ATOM 3242 C CD1 . ILE A 1 404 ? -8.289 -18.305 -17.383 1.00 92.98 404 A 1 ATOM 3243 N N . VAL A 1 405 ? -10.186 -15.677 -22.390 1.00 96.91 405 A 1 ATOM 3244 C CA . VAL A 1 405 ? -10.844 -15.804 -23.692 1.00 96.85 405 A 1 ATOM 3245 C C . VAL A 1 405 ? -10.073 -16.804 -24.545 1.00 96.75 405 A 1 ATOM 3246 O O . VAL A 1 405 ? -8.915 -16.571 -24.893 1.00 95.82 405 A 1 ATOM 3247 C CB . VAL A 1 405 ? -10.989 -14.437 -24.388 1.00 96.70 405 A 1 ATOM 3248 C CG1 . VAL A 1 405 ? -11.740 -14.586 -25.717 1.00 93.86 405 A 1 ATOM 3249 C CG2 . VAL A 1 405 ? -11.770 -13.442 -23.518 1.00 93.49 405 A 1 ATOM 3250 N N . ILE A 1 406 ? -10.722 -17.899 -24.908 1.00 96.63 406 A 1 ATOM 3251 C CA . ILE A 1 406 ? -10.184 -18.866 -25.869 1.00 96.08 406 A 1 ATOM 3252 C C . ILE A 1 406 ? -10.321 -18.278 -27.275 1.00 95.97 406 A 1 ATOM 3253 O O . ILE A 1 406 ? -11.429 -18.052 -27.773 1.00 94.85 406 A 1 ATOM 3254 C CB . ILE A 1 406 ? -10.870 -20.241 -25.727 1.00 95.90 406 A 1 ATOM 3255 C CG1 . ILE A 1 406 ? -10.847 -20.792 -24.279 1.00 93.90 406 A 1 ATOM 3256 C CG2 . ILE A 1 406 ? -10.229 -21.254 -26.694 1.00 93.86 406 A 1 ATOM 3257 C CD1 . ILE A 1 406 ? -9.458 -20.914 -23.632 1.00 86.78 406 A 1 ATOM 3258 N N . ASP A 1 407 ? -9.185 -18.007 -27.897 1.00 94.48 407 A 1 ATOM 3259 C CA . ASP A 1 407 ? -9.065 -17.266 -29.157 1.00 92.68 407 A 1 ATOM 3260 C C . ASP A 1 407 ? -9.306 -18.158 -30.386 1.00 92.69 407 A 1 ATOM 3261 O O . ASP A 1 407 ? -8.436 -18.357 -31.233 1.00 88.92 407 A 1 ATOM 3262 C CB . ASP A 1 407 ? -7.704 -16.563 -29.186 1.00 89.83 407 A 1 ATOM 3263 C CG . ASP A 1 407 ? -7.586 -15.567 -30.340 1.00 87.56 407 A 1 ATOM 3264 O OD1 . ASP A 1 407 ? -8.505 -14.741 -30.518 1.00 81.46 407 A 1 ATOM 3265 O OD2 . ASP A 1 407 ? -6.509 -15.493 -30.963 1.00 81.66 407 A 1 ATOM 3266 N N . ASN A 1 408 ? -10.503 -18.710 -30.468 1.00 93.04 408 A 1 ATOM 3267 C CA . ASN A 1 408 ? -10.901 -19.695 -31.478 1.00 92.16 408 A 1 ATOM 3268 C C . ASN A 1 408 ? -11.322 -19.101 -32.837 1.00 92.41 408 A 1 ATOM 3269 O O . ASN A 1 408 ? -11.630 -19.845 -33.769 1.00 89.91 408 A 1 ATOM 3270 C CB . ASN A 1 408 ? -11.996 -20.594 -30.880 1.00 91.76 408 A 1 ATOM 3271 C CG . ASN A 1 408 ? -13.327 -19.892 -30.671 1.00 93.33 408 A 1 ATOM 3272 O OD1 . ASN A 1 408 ? -13.431 -18.725 -30.321 1.00 87.77 408 A 1 ATOM 3273 N ND2 . ASN A 1 408 ? -14.419 -20.593 -30.869 1.00 88.48 408 A 1 ATOM 3274 N N . ILE A 1 409 ? -11.359 -17.777 -32.969 1.00 92.17 409 A 1 ATOM 3275 C CA . ILE A 1 409 ? -11.646 -17.064 -34.221 1.00 91.18 409 A 1 ATOM 3276 C C . ILE A 1 409 ? -10.744 -15.826 -34.380 1.00 90.30 409 A 1 ATOM 3277 O O . ILE A 1 409 ? -10.125 -15.350 -33.433 1.00 87.02 409 A 1 ATOM 3278 C CB . ILE A 1 409 ? -13.143 -16.676 -34.342 1.00 91.16 409 A 1 ATOM 3279 C CG1 . ILE A 1 409 ? -13.604 -15.759 -33.197 1.00 87.96 409 A 1 ATOM 3280 C CG2 . ILE A 1 409 ? -14.029 -17.929 -34.451 1.00 86.47 409 A 1 ATOM 3281 C CD1 . ILE A 1 409 ? -14.959 -15.093 -33.465 1.00 87.09 409 A 1 ATOM 3282 N N . LYS A 1 410 ? -10.692 -15.260 -35.580 1.00 90.89 410 A 1 ATOM 3283 C CA . LYS A 1 410 ? -9.966 -14.005 -35.853 1.00 87.53 410 A 1 ATOM 3284 C C . LYS A 1 410 ? -10.785 -12.773 -35.445 1.00 86.97 410 A 1 ATOM 3285 O O . LYS A 1 410 ? -11.951 -12.877 -35.091 1.00 81.07 410 A 1 ATOM 3286 C CB . LYS A 1 410 ? -9.510 -13.975 -37.323 1.00 83.35 410 A 1 ATOM 3287 C CG . LYS A 1 410 ? -8.524 -15.112 -37.627 1.00 76.55 410 A 1 ATOM 3288 C CD . LYS A 1 410 ? -7.936 -15.004 -39.038 1.00 70.33 410 A 1 ATOM 3289 C CE . LYS A 1 410 ? -6.945 -16.160 -39.239 1.00 62.32 410 A 1 ATOM 3290 N NZ . LYS A 1 410 ? -6.252 -16.096 -40.543 1.00 53.11 410 A 1 ATOM 3291 N N . ASN A 1 411 ? -10.177 -11.576 -35.565 1.00 87.20 411 A 1 ATOM 3292 C CA . ASN A 1 411 ? -10.841 -10.280 -35.366 1.00 87.57 411 A 1 ATOM 3293 C C . ASN A 1 411 ? -11.039 -9.858 -33.890 1.00 89.72 411 A 1 ATOM 3294 O O . ASN A 1 411 ? -11.876 -9.006 -33.589 1.00 88.12 411 A 1 ATOM 3295 C CB . ASN A 1 411 ? -12.129 -10.239 -36.217 1.00 84.17 411 A 1 ATOM 3296 C CG . ASN A 1 411 ? -12.736 -8.863 -36.399 1.00 81.44 411 A 1 ATOM 3297 O OD1 . ASN A 1 411 ? -12.046 -7.856 -36.485 1.00 76.51 411 A 1 ATOM 3298 N ND2 . ASN A 1 411 ? -14.042 -8.785 -36.514 1.00 74.70 411 A 1 ATOM 3299 N N . ARG A 1 412 ? -10.231 -10.388 -32.976 1.00 89.50 412 A 1 ATOM 3300 C CA . ARG A 1 412 ? -10.323 -10.113 -31.526 1.00 90.74 412 A 1 ATOM 3301 C C . ARG A 1 412 ? -10.426 -8.620 -31.167 1.00 92.55 412 A 1 ATOM 3302 O O . ARG A 1 412 ? -11.259 -8.254 -30.353 1.00 91.67 412 A 1 ATOM 3303 C CB . ARG A 1 412 ? -9.169 -10.811 -30.772 1.00 88.63 412 A 1 ATOM 3304 C CG . ARG A 1 412 ? -7.773 -10.248 -31.074 1.00 83.45 412 A 1 ATOM 3305 C CD . ARG A 1 412 ? -6.674 -10.885 -30.213 1.00 84.02 412 A 1 ATOM 3306 N NE . ARG A 1 412 ? -6.209 -12.193 -30.724 1.00 79.11 412 A 1 ATOM 3307 C CZ . ARG A 1 412 ? -4.989 -12.680 -30.555 1.00 77.32 412 A 1 ATOM 3308 N NH1 . ARG A 1 412 ? -4.066 -12.036 -29.903 1.00 69.90 412 A 1 ATOM 3309 N NH2 . ARG A 1 412 ? -4.645 -13.823 -31.041 1.00 68.09 412 A 1 ATOM 3310 N N . VAL A 1 413 ? -9.643 -7.750 -31.818 1.00 90.53 413 A 1 ATOM 3311 C CA . VAL A 1 413 ? -9.620 -6.305 -31.513 1.00 89.98 413 A 1 ATOM 3312 C C . VAL A 1 413 ? -10.980 -5.647 -31.758 1.00 91.47 413 A 1 ATOM 3313 O O . VAL A 1 413 ? -11.465 -4.873 -30.933 1.00 91.12 413 A 1 ATOM 3314 C CB . VAL A 1 413 ? -8.527 -5.596 -32.338 1.00 88.07 413 A 1 ATOM 3315 C CG1 . VAL A 1 413 ? -8.519 -4.074 -32.138 1.00 81.98 413 A 1 ATOM 3316 C CG2 . VAL A 1 413 ? -7.142 -6.130 -31.955 1.00 81.61 413 A 1 ATOM 3317 N N . ASN A 1 414 ? -11.627 -5.957 -32.891 1.00 89.76 414 A 1 ATOM 3318 C CA . ASN A 1 414 ? -12.944 -5.406 -33.209 1.00 90.41 414 A 1 ATOM 3319 C C . ASN A 1 414 ? -14.050 -6.023 -32.344 1.00 92.86 414 A 1 ATOM 3320 O O . ASN A 1 414 ? -15.005 -5.320 -32.028 1.00 92.60 414 A 1 ATOM 3321 C CB . ASN A 1 414 ? -13.225 -5.576 -34.706 1.00 87.85 414 A 1 ATOM 3322 C CG . ASN A 1 414 ? -12.380 -4.656 -35.572 1.00 84.32 414 A 1 ATOM 3323 O OD1 . ASN A 1 414 ? -12.116 -3.505 -35.243 1.00 78.18 414 A 1 ATOM 3324 N ND2 . ASN A 1 414 ? -11.943 -5.119 -36.720 1.00 75.73 414 A 1 ATOM 3325 N N . ILE A 1 415 ? -13.902 -7.276 -31.933 1.00 91.79 415 A 1 ATOM 3326 C CA . ILE A 1 415 ? -14.826 -7.929 -30.993 1.00 93.68 415 A 1 ATOM 3327 C C . ILE A 1 415 ? -14.722 -7.276 -29.609 1.00 95.16 415 A 1 ATOM 3328 O O . ILE A 1 415 ? -15.747 -6.885 -29.059 1.00 95.20 415 A 1 ATOM 3329 C CB . ILE A 1 415 ? -14.584 -9.453 -30.950 1.00 94.35 415 A 1 ATOM 3330 C CG1 . ILE A 1 415 ? -14.912 -10.081 -32.326 1.00 92.77 415 A 1 ATOM 3331 C CG2 . ILE A 1 415 ? -15.442 -10.108 -29.849 1.00 92.29 415 A 1 ATOM 3332 C CD1 . ILE A 1 415 ? -14.374 -11.505 -32.497 1.00 88.61 415 A 1 ATOM 3333 N N . VAL A 1 416 ? -13.513 -7.054 -29.090 1.00 94.02 416 A 1 ATOM 3334 C CA . VAL A 1 416 ? -13.306 -6.343 -27.812 1.00 94.66 416 A 1 ATOM 3335 C C . VAL A 1 416 ? -13.840 -4.908 -27.885 1.00 95.20 416 A 1 ATOM 3336 O O . VAL A 1 416 ? -14.516 -4.450 -26.965 1.00 94.98 416 A 1 ATOM 3337 C CB . VAL A 1 416 ? -11.820 -6.349 -27.400 1.00 94.92 416 A 1 ATOM 3338 C CG1 . VAL A 1 416 ? -11.569 -5.537 -26.121 1.00 92.44 416 A 1 ATOM 3339 C CG2 . VAL A 1 416 ? -11.328 -7.775 -27.120 1.00 91.82 416 A 1 ATOM 3340 N N . ARG A 1 417 ? -13.628 -4.215 -29.001 1.00 94.01 417 A 1 ATOM 3341 C CA . ARG A 1 417 ? -14.213 -2.886 -29.242 1.00 92.70 417 A 1 ATOM 3342 C C . ARG A 1 417 ? -15.746 -2.932 -29.311 1.00 93.99 417 A 1 ATOM 3343 O O . ARG A 1 417 ? -16.405 -2.013 -28.835 1.00 93.24 417 A 1 ATOM 3344 C CB . ARG A 1 417 ? -13.604 -2.295 -30.521 1.00 90.28 417 A 1 ATOM 3345 C CG . ARG A 1 417 ? -13.974 -0.823 -30.711 1.00 81.87 417 A 1 ATOM 3346 C CD . ARG A 1 417 ? -13.379 -0.246 -32.001 1.00 80.38 417 A 1 ATOM 3347 N NE . ARG A 1 417 ? -11.900 -0.208 -31.977 1.00 74.68 417 A 1 ATOM 3348 C CZ . ARG A 1 417 ? -11.062 -0.754 -32.840 1.00 69.87 417 A 1 ATOM 3349 N NH1 . ARG A 1 417 ? -11.465 -1.415 -33.888 1.00 62.85 417 A 1 ATOM 3350 N NH2 . ARG A 1 417 ? -9.780 -0.646 -32.660 1.00 64.21 417 A 1 ATOM 3351 N N . GLY A 1 418 ? -16.298 -3.980 -29.925 1.00 92.96 418 A 1 ATOM 3352 C CA . GLY A 1 418 ? -17.736 -4.255 -29.938 1.00 93.78 418 A 1 ATOM 3353 C C . GLY A 1 418 ? -18.284 -4.493 -28.535 1.00 95.48 418 A 1 ATOM 3354 O O . GLY A 1 418 ? -19.311 -3.914 -28.196 1.00 94.99 418 A 1 ATOM 3355 N N . LEU A 1 419 ? -17.573 -5.254 -27.716 1.00 94.89 419 A 1 ATOM 3356 C CA . LEU A 1 419 ? -17.912 -5.491 -26.312 1.00 95.05 419 A 1 ATOM 3357 C C . LEU A 1 419 ? -17.918 -4.184 -25.511 1.00 95.65 419 A 1 ATOM 3358 O O . LEU A 1 419 ? -18.899 -3.907 -24.833 1.00 95.32 419 A 1 ATOM 3359 C CB . LEU A 1 419 ? -16.942 -6.529 -25.721 1.00 95.47 419 A 1 ATOM 3360 C CG . LEU A 1 419 ? -17.176 -6.854 -24.231 1.00 94.83 419 A 1 ATOM 3361 C CD1 . LEU A 1 419 ? -18.573 -7.407 -23.968 1.00 89.13 419 A 1 ATOM 3362 C CD2 . LEU A 1 419 ? -16.149 -7.895 -23.780 1.00 89.56 419 A 1 ATOM 3363 N N . ALA A 1 420 ? -16.897 -3.347 -25.662 1.00 95.00 420 A 1 ATOM 3364 C CA . ALA A 1 420 ? -16.865 -2.038 -25.009 1.00 93.92 420 A 1 ATOM 3365 C C . ALA A 1 420 ? -18.081 -1.174 -25.390 1.00 94.29 420 A 1 ATOM 3366 O O . ALA A 1 420 ? -18.725 -0.602 -24.522 1.00 93.38 420 A 1 ATOM 3367 C CB . ALA A 1 420 ? -15.544 -1.344 -25.353 1.00 93.76 420 A 1 ATOM 3368 N N . ARG A 1 421 ? -18.464 -1.141 -26.674 1.00 94.14 421 A 1 ATOM 3369 C CA . ARG A 1 421 ? -19.671 -0.422 -27.124 1.00 93.39 421 A 1 ATOM 3370 C C . ARG A 1 421 ? -20.968 -1.025 -26.587 1.00 94.26 421 A 1 ATOM 3371 O O . ARG A 1 421 ? -21.895 -0.282 -26.301 1.00 92.06 421 A 1 ATOM 3372 C CB . ARG A 1 421 ? -19.744 -0.417 -28.650 1.00 93.00 421 A 1 ATOM 3373 C CG . ARG A 1 421 ? -18.679 0.476 -29.273 1.00 89.72 421 A 1 ATOM 3374 C CD . ARG A 1 421 ? -18.758 0.312 -30.789 1.00 85.80 421 A 1 ATOM 3375 N NE . ARG A 1 421 ? -17.760 1.157 -31.456 1.00 79.06 421 A 1 ATOM 3376 C CZ . ARG A 1 421 ? -17.729 1.427 -32.745 1.00 70.91 421 A 1 ATOM 3377 N NH1 . ARG A 1 421 ? -18.590 0.902 -33.577 1.00 65.24 421 A 1 ATOM 3378 N NH2 . ARG A 1 421 ? -16.828 2.243 -33.220 1.00 65.20 421 A 1 ATOM 3379 N N . ALA A 1 422 ? -21.043 -2.340 -26.504 1.00 92.58 422 A 1 ATOM 3380 C CA . ALA A 1 422 ? -22.204 -3.026 -25.950 1.00 92.50 422 A 1 ATOM 3381 C C . ALA A 1 422 ? -22.385 -2.701 -24.460 1.00 93.61 422 A 1 ATOM 3382 O O . ALA A 1 422 ? -23.504 -2.490 -24.020 1.00 92.63 422 A 1 ATOM 3383 C CB . ALA A 1 422 ? -22.041 -4.528 -26.191 1.00 93.22 422 A 1 ATOM 3384 N N . LEU A 1 423 ? -21.289 -2.599 -23.710 1.00 94.30 423 A 1 ATOM 3385 C CA . LEU A 1 423 ? -21.315 -2.225 -22.294 1.00 93.02 423 A 1 ATOM 3386 C C . LEU A 1 423 ? -21.743 -0.765 -22.052 1.00 93.11 423 A 1 ATOM 3387 O O . LEU A 1 423 ? -22.211 -0.464 -20.959 1.00 91.42 423 A 1 ATOM 3388 C CB . LEU A 1 423 ? -19.932 -2.486 -21.680 1.00 93.74 423 A 1 ATOM 3389 C CG . LEU A 1 423 ? -19.532 -3.969 -21.580 1.00 93.32 423 A 1 ATOM 3390 C CD1 . LEU A 1 423 ? -18.060 -4.063 -21.160 1.00 88.28 423 A 1 ATOM 3391 C CD2 . LEU A 1 423 ? -20.370 -4.730 -20.557 1.00 89.75 423 A 1 ATOM 3392 N N . ASP A 1 424 ? -21.614 0.116 -23.048 1.00 94.38 424 A 1 ATOM 3393 C CA . ASP A 1 424 ? -22.158 1.483 -22.995 1.00 92.75 424 A 1 ATOM 3394 C C . ASP A 1 424 ? -23.687 1.524 -23.205 1.00 92.76 424 A 1 ATOM 3395 O O . ASP A 1 424 ? -24.327 2.542 -22.927 1.00 89.72 424 A 1 ATOM 3396 C CB . ASP A 1 424 ? -21.476 2.372 -24.059 1.00 91.65 424 A 1 ATOM 3397 C CG . ASP A 1 424 ? -20.002 2.699 -23.806 1.00 89.38 424 A 1 ATOM 3398 O OD1 . ASP A 1 424 ? -19.625 2.913 -22.636 1.00 83.87 424 A 1 ATOM 3399 O OD2 . ASP A 1 424 ? -19.250 2.818 -24.808 1.00 83.73 424 A 1 ATOM 3400 N N . ASP A 1 425 ? -24.282 0.447 -23.705 1.00 92.10 425 A 1 ATOM 3401 C CA . ASP A 1 425 ? -25.718 0.337 -23.960 1.00 90.80 425 A 1 ATOM 3402 C C . ASP A 1 425 ? -26.448 -0.203 -22.723 1.00 90.12 425 A 1 ATOM 3403 O O . ASP A 1 425 ? -26.233 -1.337 -22.292 1.00 87.33 425 A 1 ATOM 3404 C CB . ASP A 1 425 ? -25.947 -0.536 -25.203 1.00 89.89 425 A 1 ATOM 3405 C CG . ASP A 1 425 ? -27.390 -0.528 -25.708 1.00 88.86 425 A 1 ATOM 3406 O OD1 . ASP A 1 425 ? -28.300 -0.161 -24.933 1.00 82.33 425 A 1 ATOM 3407 O OD2 . ASP A 1 425 ? -27.558 -0.886 -26.899 1.00 81.98 425 A 1 ATOM 3408 N N . SER A 1 426 ? -27.346 0.602 -22.159 1.00 90.25 426 A 1 ATOM 3409 C CA . SER A 1 426 ? -28.123 0.228 -20.974 1.00 88.00 426 A 1 ATOM 3410 C C . SER A 1 426 ? -29.071 -0.954 -21.195 1.00 88.69 426 A 1 ATOM 3411 O O . SER A 1 426 ? -29.515 -1.562 -20.223 1.00 85.60 426 A 1 ATOM 3412 C CB . SER A 1 426 ? -28.918 1.437 -20.473 1.00 87.87 426 A 1 ATOM 3413 O OG . SER A 1 426 ? -29.783 1.946 -21.476 1.00 81.26 426 A 1 ATOM 3414 N N . GLU A 1 427 ? -29.400 -1.285 -22.450 1.00 88.38 427 A 1 ATOM 3415 C CA . GLU A 1 427 ? -30.242 -2.432 -22.804 1.00 88.84 427 A 1 ATOM 3416 C C . GLU A 1 427 ? -29.425 -3.718 -23.031 1.00 90.21 427 A 1 ATOM 3417 O O . GLU A 1 427 ? -29.994 -4.805 -23.169 1.00 86.67 427 A 1 ATOM 3418 C CB . GLU A 1 427 ? -31.114 -2.104 -24.034 1.00 88.20 427 A 1 ATOM 3419 C CG . GLU A 1 427 ? -32.061 -0.910 -23.805 1.00 82.28 427 A 1 ATOM 3420 C CD . GLU A 1 427 ? -33.109 -0.726 -24.924 1.00 74.72 427 A 1 ATOM 3421 O OE1 . GLU A 1 427 ? -34.107 -0.010 -24.665 1.00 65.89 427 A 1 ATOM 3422 O OE2 . GLU A 1 427 ? -32.951 -1.311 -26.020 1.00 67.67 427 A 1 ATOM 3423 N N . PHE A 1 428 ? -28.099 -3.637 -23.055 1.00 89.52 428 A 1 ATOM 3424 C CA . PHE A 1 428 ? -27.240 -4.800 -23.265 1.00 88.62 428 A 1 ATOM 3425 C C . PHE A 1 428 ? -27.284 -5.761 -22.068 1.00 89.72 428 A 1 ATOM 3426 O O . PHE A 1 428 ? -26.869 -5.441 -20.951 1.00 86.48 428 A 1 ATOM 3427 C CB . PHE A 1 428 ? -25.805 -4.360 -23.574 1.00 88.84 428 A 1 ATOM 3428 C CG . PHE A 1 428 ? -24.852 -5.524 -23.791 1.00 89.79 428 A 1 ATOM 3429 C CD1 . PHE A 1 428 ? -23.821 -5.774 -22.864 1.00 83.02 428 A 1 ATOM 3430 C CD2 . PHE A 1 428 ? -25.007 -6.372 -24.899 1.00 84.85 428 A 1 ATOM 3431 C CE1 . PHE A 1 428 ? -22.946 -6.857 -23.053 1.00 83.43 428 A 1 ATOM 3432 C CE2 . PHE A 1 428 ? -24.136 -7.462 -25.087 1.00 84.96 428 A 1 ATOM 3433 C CZ . PHE A 1 428 ? -23.102 -7.703 -24.164 1.00 89.82 428 A 1 ATOM 3434 N N . ASN A 1 429 ? -27.723 -6.985 -22.321 1.00 90.29 429 A 1 ATOM 3435 C CA . ASN A 1 429 ? -27.710 -8.035 -21.307 1.00 88.96 429 A 1 ATOM 3436 C C . ASN A 1 429 ? -26.300 -8.635 -21.167 1.00 89.23 429 A 1 ATOM 3437 O O . ASN A 1 429 ? -25.918 -9.542 -21.913 1.00 86.25 429 A 1 ATOM 3438 C CB . ASN A 1 429 ? -28.784 -9.082 -21.647 1.00 87.61 429 A 1 ATOM 3439 C CG . ASN A 1 429 ? -28.913 -10.131 -20.557 1.00 83.65 429 A 1 ATOM 3440 O OD1 . ASN A 1 429 ? -28.441 -9.995 -19.440 1.00 76.55 429 A 1 ATOM 3441 N ND2 . ASN A 1 429 ? -29.579 -11.225 -20.837 1.00 75.49 429 A 1 ATOM 3442 N N . ASN A 1 430 ? -25.539 -8.137 -20.205 1.00 90.38 430 A 1 ATOM 3443 C CA . ASN A 1 430 ? -24.164 -8.564 -19.939 1.00 88.73 430 A 1 ATOM 3444 C C . ASN A 1 430 ? -24.102 -9.936 -19.239 1.00 88.85 430 A 1 ATOM 3445 O O . ASN A 1 430 ? -23.811 -10.035 -18.043 1.00 85.78 430 A 1 ATOM 3446 C CB . ASN A 1 430 ? -23.437 -7.457 -19.160 1.00 87.54 430 A 1 ATOM 3447 C CG . ASN A 1 430 ? -21.964 -7.764 -18.944 1.00 89.01 430 A 1 ATOM 3448 O OD1 . ASN A 1 430 ? -21.385 -8.679 -19.513 1.00 84.02 430 A 1 ATOM 3449 N ND2 . ASN A 1 430 ? -21.313 -6.990 -18.108 1.00 83.65 430 A 1 ATOM 3450 N N . THR A 1 431 ? -24.352 -11.001 -19.988 1.00 90.28 431 A 1 ATOM 3451 C CA . THR A 1 431 ? -24.229 -12.387 -19.495 1.00 88.78 431 A 1 ATOM 3452 C C . THR A 1 431 ? -22.780 -12.840 -19.291 1.00 90.22 431 A 1 ATOM 3453 O O . THR A 1 431 ? -22.552 -13.872 -18.665 1.00 87.40 431 A 1 ATOM 3454 C CB . THR A 1 431 ? -24.931 -13.376 -20.438 1.00 88.41 431 A 1 ATOM 3455 O OG1 . THR A 1 431 ? -24.419 -13.262 -21.746 1.00 84.30 431 A 1 ATOM 3456 C CG2 . THR A 1 431 ? -26.434 -13.122 -20.512 1.00 82.05 431 A 1 ATOM 3457 N N . LEU A 1 432 ? -21.806 -12.085 -19.807 1.00 90.83 432 A 1 ATOM 3458 C CA . LEU A 1 432 ? -20.377 -12.401 -19.708 1.00 89.60 432 A 1 ATOM 3459 C C . LEU A 1 432 ? -19.776 -12.020 -18.346 1.00 90.89 432 A 1 ATOM 3460 O O . LEU A 1 432 ? -18.670 -12.453 -18.031 1.00 88.25 432 A 1 ATOM 3461 C CB . LEU A 1 432 ? -19.620 -11.671 -20.838 1.00 89.29 432 A 1 ATOM 3462 C CG . LEU A 1 432 ? -20.090 -12.002 -22.262 1.00 89.34 432 A 1 ATOM 3463 C CD1 . LEU A 1 432 ? -19.433 -11.042 -23.253 1.00 83.98 432 A 1 ATOM 3464 C CD2 . LEU A 1 432 ? -19.734 -13.433 -22.660 1.00 86.41 432 A 1 ATOM 3465 N N . ASN A 1 433 ? -20.472 -11.190 -17.576 1.00 91.79 433 A 1 ATOM 3466 C CA . ASN A 1 433 ? -19.942 -10.599 -16.346 1.00 91.60 433 A 1 ATOM 3467 C C . ASN A 1 433 ? -18.565 -9.924 -16.562 1.00 93.63 433 A 1 ATOM 3468 O O . ASN A 1 433 ? -17.653 -10.061 -15.750 1.00 91.63 433 A 1 ATOM 3469 C CB . ASN A 1 433 ? -19.983 -11.647 -15.212 1.00 89.38 433 A 1 ATOM 3470 C CG . ASN A 1 433 ? -19.746 -11.028 -13.848 1.00 84.51 433 A 1 ATOM 3471 O OD1 . ASN A 1 433 ? -20.068 -9.873 -13.604 1.00 76.99 433 A 1 ATOM 3472 N ND2 . ASN A 1 433 ? -19.215 -11.773 -12.914 1.00 75.79 433 A 1 ATOM 3473 N N . ILE A 1 434 ? -18.403 -9.236 -17.686 1.00 91.49 434 A 1 ATOM 3474 C CA . ILE A 1 434 ? -17.199 -8.464 -18.033 1.00 92.23 434 A 1 ATOM 3475 C C . ILE A 1 434 ? -17.571 -6.980 -18.014 1.00 92.67 434 A 1 ATOM 3476 O O . ILE A 1 434 ? -18.639 -6.603 -18.491 1.00 91.50 434 A 1 ATOM 3477 C CB . ILE A 1 434 ? -16.632 -8.910 -19.401 1.00 93.21 434 A 1 ATOM 3478 C CG1 . ILE A 1 434 ? -16.153 -10.381 -19.356 1.00 91.60 434 A 1 ATOM 3479 C CG2 . ILE A 1 434 ? -15.463 -7.999 -19.834 1.00 91.16 434 A 1 ATOM 3480 C CD1 . ILE A 1 434 ? -15.835 -10.978 -20.732 1.00 89.47 434 A 1 ATOM 3481 N N . HIS A 1 435 ? -16.682 -6.132 -17.504 1.00 93.60 435 A 1 ATOM 3482 C CA . HIS A 1 435 ? -16.903 -4.689 -17.380 1.00 93.29 435 A 1 ATOM 3483 C C . HIS A 1 435 ? -15.851 -3.874 -18.139 1.00 94.10 435 A 1 ATOM 3484 O O . HIS A 1 435 ? -14.827 -4.385 -18.600 1.00 92.45 435 A 1 ATOM 3485 C CB . HIS A 1 435 ? -16.975 -4.322 -15.890 1.00 91.96 435 A 1 ATOM 3486 C CG . HIS A 1 435 ? -18.046 -5.082 -15.150 1.00 90.85 435 A 1 ATOM 3487 N ND1 . HIS A 1 435 ? -19.404 -4.935 -15.308 1.00 76.53 435 A 1 ATOM 3488 C CD2 . HIS A 1 435 ? -17.857 -6.080 -14.230 1.00 78.02 435 A 1 ATOM 3489 C CE1 . HIS A 1 435 ? -20.015 -5.822 -14.502 1.00 78.80 435 A 1 ATOM 3490 N NE2 . HIS A 1 435 ? -19.114 -6.538 -13.825 1.00 81.31 435 A 1 ATOM 3491 N N . HIS A 1 436 ? -16.115 -2.576 -18.281 1.00 94.62 436 A 1 ATOM 3492 C CA . HIS A 1 436 ? -15.157 -1.641 -18.870 1.00 94.07 436 A 1 ATOM 3493 C C . HIS A 1 436 ? -13.808 -1.668 -18.152 1.00 94.12 436 A 1 ATOM 3494 O O . HIS A 1 436 ? -13.745 -1.721 -16.928 1.00 91.85 436 A 1 ATOM 3495 C CB . HIS A 1 436 ? -15.715 -0.218 -18.838 1.00 92.46 436 A 1 ATOM 3496 C CG . HIS A 1 436 ? -16.636 0.045 -19.990 1.00 90.82 436 A 1 ATOM 3497 N ND1 . HIS A 1 436 ? -16.236 0.187 -21.305 1.00 77.85 436 A 1 ATOM 3498 C CD2 . HIS A 1 436 ? -17.987 0.212 -19.921 1.00 78.84 436 A 1 ATOM 3499 C CE1 . HIS A 1 436 ? -17.340 0.439 -22.019 1.00 81.17 436 A 1 ATOM 3500 N NE2 . HIS A 1 436 ? -18.418 0.460 -21.218 1.00 82.52 436 A 1 ATOM 3501 N N . ASN A 1 437 ? -12.741 -1.560 -18.930 1.00 94.47 437 A 1 ATOM 3502 C CA . ASN A 1 437 ? -11.343 -1.568 -18.493 1.00 94.13 437 A 1 ATOM 3503 C C . ASN A 1 437 ? -10.890 -2.866 -17.797 1.00 95.13 437 A 1 ATOM 3504 O O . ASN A 1 437 ? -9.743 -2.936 -17.344 1.00 93.09 437 A 1 ATOM 3505 C CB . ASN A 1 437 ? -11.027 -0.302 -17.678 1.00 92.55 437 A 1 ATOM 3506 C CG . ASN A 1 437 ? -11.473 0.965 -18.380 1.00 90.26 437 A 1 ATOM 3507 O OD1 . ASN A 1 437 ? -11.103 1.251 -19.506 1.00 81.93 437 A 1 ATOM 3508 N ND2 . ASN A 1 437 ? -12.300 1.759 -17.746 1.00 79.71 437 A 1 ATOM 3509 N N . GLU A 1 438 ? -11.727 -3.903 -17.746 1.00 94.09 438 A 1 ATOM 3510 C CA . GLU A 1 438 ? -11.275 -5.224 -17.324 1.00 94.71 438 A 1 ATOM 3511 C C . GLU A 1 438 ? -10.319 -5.832 -18.353 1.00 95.50 438 A 1 ATOM 3512 O O . GLU A 1 438 ? -10.401 -5.583 -19.559 1.00 94.45 438 A 1 ATOM 3513 C CB . GLU A 1 438 ? -12.439 -6.186 -17.035 1.00 94.21 438 A 1 ATOM 3514 C CG . GLU A 1 438 ? -13.197 -5.816 -15.749 1.00 92.26 438 A 1 ATOM 3515 C CD . GLU A 1 438 ? -14.208 -6.899 -15.323 1.00 92.75 438 A 1 ATOM 3516 O OE1 . GLU A 1 438 ? -14.631 -6.909 -14.150 1.00 83.08 438 A 1 ATOM 3517 O OE2 . GLU A 1 438 ? -14.564 -7.785 -16.132 1.00 85.44 438 A 1 ATOM 3518 N N . ARG A 1 439 ? -9.391 -6.642 -17.855 1.00 96.23 439 A 1 ATOM 3519 C CA . ARG A 1 439 ? -8.408 -7.330 -18.686 1.00 96.89 439 A 1 ATOM 3520 C C . ARG A 1 439 ? -8.970 -8.663 -19.169 1.00 97.50 439 A 1 ATOM 3521 O O . ARG A 1 439 ? -9.492 -9.440 -18.372 1.00 96.65 439 A 1 ATOM 3522 C CB . ARG A 1 439 ? -7.092 -7.527 -17.923 1.00 95.83 439 A 1 ATOM 3523 C CG . ARG A 1 439 ? -6.433 -6.194 -17.539 1.00 92.72 439 A 1 ATOM 3524 C CD . ARG A 1 439 ? -5.072 -6.459 -16.884 1.00 90.23 439 A 1 ATOM 3525 N NE . ARG A 1 439 ? -4.505 -5.225 -16.302 1.00 82.63 439 A 1 ATOM 3526 C CZ . ARG A 1 439 ? -4.361 -4.965 -15.014 1.00 76.96 439 A 1 ATOM 3527 N NH1 . ARG A 1 439 ? -4.681 -5.817 -14.087 1.00 69.80 439 A 1 ATOM 3528 N NH2 . ARG A 1 439 ? -3.884 -3.833 -14.626 1.00 67.90 439 A 1 ATOM 3529 N N . LEU A 1 440 ? -8.794 -8.933 -20.460 1.00 96.87 440 A 1 ATOM 3530 C CA . LEU A 1 440 ? -9.096 -10.211 -21.087 1.00 97.03 440 A 1 ATOM 3531 C C . LEU A 1 440 ? -7.784 -10.905 -21.451 1.00 97.28 440 A 1 ATOM 3532 O O . LEU A 1 440 ? -7.020 -10.374 -22.264 1.00 96.65 440 A 1 ATOM 3533 C CB . LEU A 1 440 ? -9.976 -10.000 -22.333 1.00 96.89 440 A 1 ATOM 3534 C CG . LEU A 1 440 ? -11.265 -9.182 -22.125 1.00 96.12 440 A 1 ATOM 3535 C CD1 . LEU A 1 440 ? -12.054 -9.154 -23.433 1.00 92.97 440 A 1 ATOM 3536 C CD2 . LEU A 1 440 ? -12.159 -9.772 -21.035 1.00 93.37 440 A 1 ATOM 3537 N N . LEU A 1 441 ? -7.532 -12.071 -20.863 1.00 97.22 441 A 1 ATOM 3538 C CA . LEU A 1 441 ? -6.416 -12.943 -21.216 1.00 97.30 441 A 1 ATOM 3539 C C . LEU A 1 441 ? -6.821 -13.822 -22.403 1.00 97.52 441 A 1 ATOM 3540 O O . LEU A 1 441 ? -7.655 -14.711 -22.261 1.00 96.89 441 A 1 ATOM 3541 C CB . LEU A 1 441 ? -6.012 -13.778 -19.983 1.00 97.14 441 A 1 ATOM 3542 C CG . LEU A 1 441 ? -4.976 -14.882 -20.276 1.00 96.60 441 A 1 ATOM 3543 C CD1 . LEU A 1 441 ? -3.658 -14.315 -20.802 1.00 92.76 441 A 1 ATOM 3544 C CD2 . LEU A 1 441 ? -4.688 -15.675 -18.999 1.00 92.86 441 A 1 ATOM 3545 N N . PHE A 1 442 ? -6.217 -13.590 -23.552 1.00 96.87 442 A 1 ATOM 3546 C CA . PHE A 1 442 ? -6.439 -14.378 -24.760 1.00 96.21 442 A 1 ATOM 3547 C C . PHE A 1 442 ? -5.461 -15.545 -24.828 1.00 95.80 442 A 1 ATOM 3548 O O . PHE A 1 442 ? -4.248 -15.330 -24.888 1.00 94.22 442 A 1 ATOM 3549 C CB . PHE A 1 442 ? -6.327 -13.492 -26.004 1.00 95.83 442 A 1 ATOM 3550 C CG . PHE A 1 442 ? -7.537 -12.614 -26.222 1.00 95.99 442 A 1 ATOM 3551 C CD1 . PHE A 1 442 ? -8.502 -12.978 -27.179 1.00 92.36 442 A 1 ATOM 3552 C CD2 . PHE A 1 442 ? -7.723 -11.453 -25.449 1.00 92.63 442 A 1 ATOM 3553 C CE1 . PHE A 1 442 ? -9.648 -12.189 -27.361 1.00 91.89 442 A 1 ATOM 3554 C CE2 . PHE A 1 442 ? -8.876 -10.670 -25.625 1.00 92.16 442 A 1 ATOM 3555 C CZ . PHE A 1 442 ? -9.839 -11.039 -26.580 1.00 94.37 442 A 1 ATOM 3556 N N . ILE A 1 443 ? -6.001 -16.750 -24.882 1.00 96.13 443 A 1 ATOM 3557 C CA . ILE A 1 443 ? -5.269 -18.011 -25.003 1.00 95.60 443 A 1 ATOM 3558 C C . ILE A 1 443 ? -5.555 -18.598 -26.381 1.00 94.80 443 A 1 ATOM 3559 O O . ILE A 1 443 ? -6.716 -18.795 -26.748 1.00 92.85 443 A 1 ATOM 3560 C CB . ILE A 1 443 ? -5.655 -18.962 -23.850 1.00 95.34 443 A 1 ATOM 3561 C CG1 . ILE A 1 443 ? -5.269 -18.296 -22.509 1.00 93.42 443 A 1 ATOM 3562 C CG2 . ILE A 1 443 ? -4.986 -20.335 -24.033 1.00 93.44 443 A 1 ATOM 3563 C CD1 . ILE A 1 443 ? -5.407 -19.179 -21.268 1.00 90.05 443 A 1 ATOM 3564 N N . ASN A 1 444 ? -4.504 -18.871 -27.146 1.00 93.62 444 A 1 ATOM 3565 C CA . ASN A 1 444 ? -4.636 -19.496 -28.459 1.00 92.04 444 A 1 ATOM 3566 C C . ASN A 1 444 ? -4.770 -21.022 -28.296 1.00 92.44 444 A 1 ATOM 3567 O O . ASN A 1 444 ? -3.812 -21.645 -27.835 1.00 91.51 444 A 1 ATOM 3568 C CB . ASN A 1 444 ? -3.441 -19.092 -29.340 1.00 89.69 444 A 1 ATOM 3569 C CG . ASN A 1 444 ? -3.536 -19.666 -30.748 1.00 87.11 444 A 1 ATOM 3570 O OD1 . ASN A 1 444 ? -4.405 -20.454 -31.077 1.00 80.71 444 A 1 ATOM 3571 N ND2 . ASN A 1 444 ? -2.650 -19.292 -31.636 1.00 79.55 444 A 1 ATOM 3572 N N . PRO A 1 445 ? -5.896 -21.631 -28.697 1.00 92.75 445 A 1 ATOM 3573 C CA . PRO A 1 445 ? -6.096 -23.072 -28.548 1.00 92.06 445 A 1 ATOM 3574 C C . PRO A 1 445 ? -5.164 -23.922 -29.427 1.00 91.93 445 A 1 ATOM 3575 O O . PRO A 1 445 ? -5.018 -25.109 -29.176 1.00 88.50 445 A 1 ATOM 3576 C CB . PRO A 1 445 ? -7.570 -23.301 -28.906 1.00 92.01 445 A 1 ATOM 3577 C CG . PRO A 1 445 ? -7.873 -22.183 -29.902 1.00 91.43 445 A 1 ATOM 3578 C CD . PRO A 1 445 ? -7.048 -21.021 -29.350 1.00 93.13 445 A 1 ATOM 3579 N N . GLU A 1 446 ? -4.523 -23.336 -30.438 1.00 89.66 446 A 1 ATOM 3580 C CA . GLU A 1 446 ? -3.542 -24.025 -31.292 1.00 88.05 446 A 1 ATOM 3581 C C . GLU A 1 446 ? -2.127 -24.063 -30.670 1.00 88.83 446 A 1 ATOM 3582 O O . GLU A 1 446 ? -1.236 -24.723 -31.197 1.00 84.98 446 A 1 ATOM 3583 C CB . GLU A 1 446 ? -3.490 -23.361 -32.683 1.00 86.52 446 A 1 ATOM 3584 C CG . GLU A 1 446 ? -4.843 -23.354 -33.419 1.00 82.23 446 A 1 ATOM 3585 C CD . GLU A 1 446 ? -4.786 -22.713 -34.821 1.00 76.17 446 A 1 ATOM 3586 O OE1 . GLU A 1 446 ? -5.782 -22.861 -35.567 1.00 68.21 446 A 1 ATOM 3587 O OE2 . GLU A 1 446 ? -3.776 -22.044 -35.153 1.00 67.80 446 A 1 ATOM 3588 N N . VAL A 1 447 ? -1.902 -23.352 -29.557 1.00 87.20 447 A 1 ATOM 3589 C CA . VAL A 1 447 ? -0.614 -23.298 -28.855 1.00 86.93 447 A 1 ATOM 3590 C C . VAL A 1 447 ? -0.711 -24.130 -27.573 1.00 88.85 447 A 1 ATOM 3591 O O . VAL A 1 447 ? -1.184 -23.650 -26.545 1.00 87.54 447 A 1 ATOM 3592 C CB . VAL A 1 447 ? -0.185 -21.842 -28.586 1.00 85.16 447 A 1 ATOM 3593 C CG1 . VAL A 1 447 ? 1.185 -21.789 -27.902 1.00 80.04 447 A 1 ATOM 3594 C CG2 . VAL A 1 447 ? -0.066 -21.040 -29.889 1.00 79.67 447 A 1 ATOM 3595 N N . GLU A 1 448 ? -0.229 -25.368 -27.643 1.00 87.10 448 A 1 ATOM 3596 C CA . GLU A 1 448 ? -0.277 -26.348 -26.547 1.00 87.38 448 A 1 ATOM 3597 C C . GLU A 1 448 ? 0.274 -25.777 -25.232 1.00 87.82 448 A 1 ATOM 3598 O O . GLU A 1 448 ? -0.415 -25.817 -24.214 1.00 84.43 448 A 1 ATOM 3599 C CB . GLU A 1 448 ? 0.485 -27.602 -27.009 1.00 85.66 448 A 1 ATOM 3600 C CG . GLU A 1 448 ? 0.347 -28.815 -26.073 1.00 75.22 448 A 1 ATOM 3601 C CD . GLU A 1 448 ? 0.956 -30.096 -26.691 1.00 70.24 448 A 1 ATOM 3602 O OE1 . GLU A 1 448 ? 0.576 -31.209 -26.262 1.00 62.26 448 A 1 ATOM 3603 O OE2 . GLU A 1 448 ? 1.772 -29.969 -27.637 1.00 63.04 448 A 1 ATOM 3604 N N . SER A 1 449 ? 1.429 -25.101 -25.263 1.00 88.92 449 A 1 ATOM 3605 C CA . SER A 1 449 ? 2.041 -24.497 -24.071 1.00 87.52 449 A 1 ATOM 3606 C C . SER A 1 449 ? 1.181 -23.429 -23.380 1.00 89.57 449 A 1 ATOM 3607 O O . SER A 1 449 ? 1.371 -23.177 -22.193 1.00 87.17 449 A 1 ATOM 3608 C CB . SER A 1 449 ? 3.398 -23.890 -24.432 1.00 85.69 449 A 1 ATOM 3609 O OG . SER A 1 449 ? 3.263 -22.856 -25.396 1.00 80.53 449 A 1 ATOM 3610 N N . GLN A 1 450 ? 0.252 -22.778 -24.092 1.00 89.27 450 A 1 ATOM 3611 C CA . GLN A 1 450 ? -0.695 -21.837 -23.479 1.00 90.41 450 A 1 ATOM 3612 C C . GLN A 1 450 ? -1.866 -22.568 -22.818 1.00 91.72 450 A 1 ATOM 3613 O O . GLN A 1 450 ? -2.296 -22.177 -21.736 1.00 90.55 450 A 1 ATOM 3614 C CB . GLN A 1 450 ? -1.225 -20.827 -24.512 1.00 90.55 450 A 1 ATOM 3615 C CG . GLN A 1 450 ? -0.128 -19.903 -25.044 1.00 89.70 450 A 1 ATOM 3616 C CD . GLN A 1 450 ? -0.640 -18.816 -25.982 1.00 90.27 450 A 1 ATOM 3617 O OE1 . GLN A 1 450 ? -1.824 -18.554 -26.152 1.00 83.87 450 A 1 ATOM 3618 N NE2 . GLN A 1 450 ? 0.251 -18.109 -26.634 1.00 81.91 450 A 1 ATOM 3619 N N . ILE A 1 451 ? -2.367 -23.621 -23.460 1.00 94.08 451 A 1 ATOM 3620 C CA . ILE A 1 451 ? -3.452 -24.453 -22.926 1.00 93.70 451 A 1 ATOM 3621 C C . ILE A 1 451 ? -3.010 -25.186 -21.654 1.00 94.11 451 A 1 ATOM 3622 O O . ILE A 1 451 ? -3.758 -25.208 -20.674 1.00 92.70 451 A 1 ATOM 3623 C CB . ILE A 1 451 ? -3.953 -25.422 -24.017 1.00 92.52 451 A 1 ATOM 3624 C CG1 . ILE A 1 451 ? -4.595 -24.663 -25.199 1.00 86.05 451 A 1 ATOM 3625 C CG2 . ILE A 1 451 ? -4.936 -26.464 -23.462 1.00 85.72 451 A 1 ATOM 3626 C CD1 . ILE A 1 451 ? -5.865 -23.859 -24.854 1.00 77.55 451 A 1 ATOM 3627 N N . ASP A 1 452 ? -1.778 -25.686 -21.627 1.00 94.08 452 A 1 ATOM 3628 C CA . ASP A 1 452 ? -1.211 -26.406 -20.481 1.00 93.40 452 A 1 ATOM 3629 C C . ASP A 1 452 ? -1.108 -25.546 -19.210 1.00 93.62 452 A 1 ATOM 3630 O O . ASP A 1 452 ? -1.075 -26.073 -18.099 1.00 91.59 452 A 1 ATOM 3631 C CB . ASP A 1 452 ? 0.180 -26.934 -20.857 1.00 92.54 452 A 1 ATOM 3632 C CG . ASP A 1 452 ? 0.163 -28.097 -21.856 1.00 88.11 452 A 1 ATOM 3633 O OD1 . ASP A 1 452 ? -0.916 -28.709 -22.039 1.00 82.66 452 A 1 ATOM 3634 O OD2 . ASP A 1 452 ? 1.263 -28.385 -22.381 1.00 82.94 452 A 1 ATOM 3635 N N . LEU A 1 453 ? -1.099 -24.213 -19.349 1.00 94.04 453 A 1 ATOM 3636 C CA . LEU A 1 453 ? -1.073 -23.287 -18.212 1.00 93.56 453 A 1 ATOM 3637 C C . LEU A 1 453 ? -2.461 -23.042 -17.593 1.00 94.26 453 A 1 ATOM 3638 O O . LEU A 1 453 ? -2.537 -22.534 -16.469 1.00 93.24 453 A 1 ATOM 3639 C CB . LEU A 1 453 ? -0.412 -21.967 -18.639 1.00 92.88 453 A 1 ATOM 3640 C CG . LEU A 1 453 ? 1.091 -22.088 -18.960 1.00 90.60 453 A 1 ATOM 3641 C CD1 . LEU A 1 453 ? 1.594 -20.772 -19.556 1.00 85.61 453 A 1 ATOM 3642 C CD2 . LEU A 1 453 ? 1.928 -22.395 -17.717 1.00 87.12 453 A 1 ATOM 3643 N N . LEU A 1 454 ? -3.559 -23.385 -18.278 1.00 94.82 454 A 1 ATOM 3644 C CA . LEU A 1 454 ? -4.915 -23.157 -17.764 1.00 94.27 454 A 1 ATOM 3645 C C . LEU A 1 454 ? -5.176 -23.826 -16.403 1.00 94.56 454 A 1 ATOM 3646 O O . LEU A 1 454 ? -5.659 -23.129 -15.506 1.00 93.75 454 A 1 ATOM 3647 C CB . LEU A 1 454 ? -5.981 -23.597 -18.786 1.00 93.00 454 A 1 ATOM 3648 C CG . LEU A 1 454 ? -6.220 -22.621 -19.943 1.00 86.59 454 A 1 ATOM 3649 C CD1 . LEU A 1 454 ? -7.138 -23.274 -20.972 1.00 80.99 454 A 1 ATOM 3650 C CD2 . LEU A 1 454 ? -6.911 -21.346 -19.436 1.00 81.68 454 A 1 ATOM 3651 N N . PRO A 1 455 ? -4.840 -25.110 -16.186 1.00 95.33 455 A 1 ATOM 3652 C CA . PRO A 1 455 ? -5.026 -25.748 -14.884 1.00 94.48 455 A 1 ATOM 3653 C C . PRO A 1 455 ? -4.252 -25.046 -13.762 1.00 94.44 455 A 1 ATOM 3654 O O . PRO A 1 455 ? -4.783 -24.882 -12.665 1.00 93.31 455 A 1 ATOM 3655 C CB . PRO A 1 455 ? -4.561 -27.197 -15.066 1.00 93.56 455 A 1 ATOM 3656 C CG . PRO A 1 455 ? -4.708 -27.442 -16.566 1.00 91.65 455 A 1 ATOM 3657 C CD . PRO A 1 455 ? -4.347 -26.086 -17.148 1.00 94.16 455 A 1 ATOM 3658 N N . ASP A 1 456 ? -3.033 -24.580 -14.042 1.00 94.58 456 A 1 ATOM 3659 C CA . ASP A 1 456 ? -2.206 -23.854 -13.077 1.00 93.82 456 A 1 ATOM 3660 C C . ASP A 1 456 ? -2.820 -22.495 -12.717 1.00 94.59 456 A 1 ATOM 3661 O O . ASP A 1 456 ? -2.881 -22.133 -11.541 1.00 93.44 456 A 1 ATOM 3662 C CB . ASP A 1 456 ? -0.790 -23.652 -13.637 1.00 92.51 456 A 1 ATOM 3663 C CG . ASP A 1 456 ? 0.083 -24.912 -13.654 1.00 89.58 456 A 1 ATOM 3664 O OD1 . ASP A 1 456 ? -0.232 -25.883 -12.933 1.00 85.02 456 A 1 ATOM 3665 O OD2 . ASP A 1 456 ? 1.176 -24.828 -14.264 1.00 84.00 456 A 1 ATOM 3666 N N . ILE A 1 457 ? -3.326 -21.759 -13.714 1.00 94.81 457 A 1 ATOM 3667 C CA . ILE A 1 457 ? -4.026 -20.486 -13.498 1.00 95.00 457 A 1 ATOM 3668 C C . ILE A 1 457 ? -5.279 -20.718 -12.649 1.00 95.25 457 A 1 ATOM 3669 O O . ILE A 1 457 ? -5.478 -20.030 -11.647 1.00 94.49 457 A 1 ATOM 3670 C CB . ILE A 1 457 ? -4.354 -19.803 -14.848 1.00 95.23 457 A 1 ATOM 3671 C CG1 . ILE A 1 457 ? -3.056 -19.380 -15.578 1.00 93.94 457 A 1 ATOM 3672 C CG2 . ILE A 1 457 ? -5.250 -18.564 -14.630 1.00 93.68 457 A 1 ATOM 3673 C CD1 . ILE A 1 457 ? -3.264 -19.017 -17.052 1.00 90.58 457 A 1 ATOM 3674 N N . MET A 1 458 ? -6.100 -21.708 -12.990 1.00 94.81 458 A 1 ATOM 3675 C CA . MET A 1 458 ? -7.310 -22.037 -12.231 1.00 93.58 458 A 1 ATOM 3676 C C . MET A 1 458 ? -6.987 -22.437 -10.785 1.00 93.80 458 A 1 ATOM 3677 O O . MET A 1 458 ? -7.622 -21.944 -9.855 1.00 92.41 458 A 1 ATOM 3678 C CB . MET A 1 458 ? -8.078 -23.162 -12.932 1.00 92.65 458 A 1 ATOM 3679 C CG . MET A 1 458 ? -8.710 -22.710 -14.254 1.00 86.74 458 A 1 ATOM 3680 S SD . MET A 1 458 ? -9.577 -24.033 -15.149 1.00 81.13 458 A 1 ATOM 3681 C CE . MET A 1 458 ? -11.010 -24.265 -14.058 1.00 67.99 458 A 1 ATOM 3682 N N . ALA A 1 459 ? -5.964 -23.266 -10.582 1.00 93.32 459 A 1 ATOM 3683 C CA . ALA A 1 459 ? -5.514 -23.664 -9.250 1.00 92.33 459 A 1 ATOM 3684 C C . ALA A 1 459 ? -4.995 -22.473 -8.429 1.00 92.91 459 A 1 ATOM 3685 O O . ALA A 1 459 ? -5.239 -22.397 -7.224 1.00 91.56 459 A 1 ATOM 3686 C CB . ALA A 1 459 ? -4.439 -24.744 -9.405 1.00 91.01 459 A 1 ATOM 3687 N N . MET A 1 460 ? -4.317 -21.518 -9.073 1.00 93.62 460 A 1 ATOM 3688 C CA . MET A 1 460 ? -3.819 -20.308 -8.423 1.00 93.30 460 A 1 ATOM 3689 C C . MET A 1 460 ? -4.959 -19.398 -7.941 1.00 93.81 460 A 1 ATOM 3690 O O . MET A 1 460 ? -4.822 -18.751 -6.905 1.00 91.87 460 A 1 ATOM 3691 C CB . MET A 1 460 ? -2.883 -19.572 -9.396 1.00 91.49 460 A 1 ATOM 3692 C CG . MET A 1 460 ? -2.324 -18.272 -8.807 1.00 83.81 460 A 1 ATOM 3693 S SD . MET A 1 460 ? -1.201 -17.369 -9.895 1.00 83.94 460 A 1 ATOM 3694 C CE . MET A 1 460 ? 0.326 -18.297 -9.583 1.00 73.86 460 A 1 ATOM 3695 N N . PHE A 1 461 ? -6.082 -19.339 -8.650 1.00 93.88 461 A 1 ATOM 3696 C CA . PHE A 1 461 ? -7.223 -18.504 -8.257 1.00 93.37 461 A 1 ATOM 3697 C C . PHE A 1 461 ? -8.087 -19.122 -7.144 1.00 92.47 461 A 1 ATOM 3698 O O . PHE A 1 461 ? -8.749 -18.370 -6.428 1.00 88.00 461 A 1 ATOM 3699 C CB . PHE A 1 461 ? -8.020 -18.076 -9.499 1.00 93.85 461 A 1 ATOM 3700 C CG . PHE A 1 461 ? -7.464 -16.814 -10.144 1.00 94.77 461 A 1 ATOM 3701 C CD1 . PHE A 1 461 ? -8.115 -15.578 -9.963 1.00 91.35 461 A 1 ATOM 3702 C CD2 . PHE A 1 461 ? -6.268 -16.855 -10.878 1.00 91.58 461 A 1 ATOM 3703 C CE1 . PHE A 1 461 ? -7.569 -14.403 -10.511 1.00 91.00 461 A 1 ATOM 3704 C CE2 . PHE A 1 461 ? -5.715 -15.679 -11.422 1.00 91.50 461 A 1 ATOM 3705 C CZ . PHE A 1 461 ? -6.365 -14.454 -11.235 1.00 93.42 461 A 1 ATOM 3706 N N . GLU A 1 462 ? -8.011 -20.432 -6.920 1.00 90.40 462 A 1 ATOM 3707 C CA . GLU A 1 462 ? -8.797 -21.174 -5.911 1.00 87.22 462 A 1 ATOM 3708 C C . GLU A 1 462 ? -10.298 -20.816 -5.940 1.00 84.46 462 A 1 ATOM 3709 O O . GLU A 1 462 ? -11.016 -21.209 -6.846 1.00 73.55 462 A 1 ATOM 3710 C CB . GLU A 1 462 ? -8.212 -21.034 -4.485 1.00 83.60 462 A 1 ATOM 3711 C CG . GLU A 1 462 ? -6.836 -21.682 -4.236 1.00 79.09 462 A 1 ATOM 3712 C CD . GLU A 1 462 ? -6.505 -21.693 -2.728 1.00 79.60 462 A 1 ATOM 3713 O OE1 . GLU A 1 462 ? -5.998 -22.717 -2.210 1.00 72.44 462 A 1 ATOM 3714 O OE2 . GLU A 1 462 ? -6.784 -20.693 -2.025 1.00 73.78 462 A 1 ATOM 3715 N N . SER A 1 463 ? -10.774 -20.078 -4.937 1.00 87.81 463 A 1 ATOM 3716 C CA . SER A 1 463 ? -12.160 -19.629 -4.776 1.00 87.30 463 A 1 ATOM 3717 C C . SER A 1 463 ? -12.459 -18.262 -5.401 1.00 89.81 463 A 1 ATOM 3718 O O . SER A 1 463 ? -13.589 -17.790 -5.293 1.00 86.86 463 A 1 ATOM 3719 C CB . SER A 1 463 ? -12.508 -19.590 -3.283 1.00 83.31 463 A 1 ATOM 3720 O OG . SER A 1 463 ? -11.662 -18.685 -2.589 1.00 77.03 463 A 1 ATOM 3721 N N . ASP A 1 464 ? -11.461 -17.589 -5.968 1.00 91.93 464 A 1 ATOM 3722 C CA . ASP A 1 464 ? -11.674 -16.337 -6.690 1.00 92.82 464 A 1 ATOM 3723 C C . ASP A 1 464 ? -12.341 -16.603 -8.054 1.00 93.36 464 A 1 ATOM 3724 O O . ASP A 1 464 ? -12.379 -17.727 -8.552 1.00 91.63 464 A 1 ATOM 3725 C CB . ASP A 1 464 ? -10.359 -15.573 -6.864 1.00 92.74 464 A 1 ATOM 3726 C CG . ASP A 1 464 ? -9.752 -14.978 -5.594 1.00 92.41 464 A 1 ATOM 3727 O OD1 . ASP A 1 464 ? -10.419 -14.699 -4.578 1.00 87.17 464 A 1 ATOM 3728 O OD2 . ASP A 1 464 ? -8.547 -14.655 -5.641 1.00 87.52 464 A 1 ATOM 3729 N N . GLU A 1 465 ? -12.878 -15.554 -8.664 1.00 93.63 465 A 1 ATOM 3730 C CA . GLU A 1 465 ? -13.680 -15.678 -9.879 1.00 94.15 465 A 1 ATOM 3731 C C . GLU A 1 465 ? -12.808 -15.948 -11.120 1.00 94.87 465 A 1 ATOM 3732 O O . GLU A 1 465 ? -11.904 -15.180 -11.455 1.00 93.45 465 A 1 ATOM 3733 C CB . GLU A 1 465 ? -14.547 -14.420 -10.033 1.00 93.01 465 A 1 ATOM 3734 C CG . GLU A 1 465 ? -15.607 -14.573 -11.125 1.00 88.32 465 A 1 ATOM 3735 C CD . GLU A 1 465 ? -16.424 -13.290 -11.342 1.00 87.50 465 A 1 ATOM 3736 O OE1 . GLU A 1 465 ? -16.931 -13.124 -12.475 1.00 77.79 465 A 1 ATOM 3737 O OE2 . GLU A 1 465 ? -16.543 -12.457 -10.417 1.00 79.88 465 A 1 ATOM 3738 N N . VAL A 1 466 ? -13.109 -17.037 -11.840 1.00 95.01 466 A 1 ATOM 3739 C CA . VAL A 1 466 ? -12.478 -17.380 -13.120 1.00 94.62 466 A 1 ATOM 3740 C C . VAL A 1 466 ? -13.562 -17.502 -14.184 1.00 94.81 466 A 1 ATOM 3741 O O . VAL A 1 466 ? -14.328 -18.466 -14.192 1.00 93.35 466 A 1 ATOM 3742 C CB . VAL A 1 466 ? -11.637 -18.666 -13.030 1.00 93.89 466 A 1 ATOM 3743 C CG1 . VAL A 1 466 ? -10.938 -18.953 -14.370 1.00 90.55 466 A 1 ATOM 3744 C CG2 . VAL A 1 466 ? -10.553 -18.570 -11.950 1.00 90.61 466 A 1 ATOM 3745 N N . ASN A 1 467 ? -13.605 -16.545 -15.107 1.00 96.03 467 A 1 ATOM 3746 C CA . ASN A 1 467 ? -14.513 -16.561 -16.249 1.00 95.44 467 A 1 ATOM 3747 C C . ASN A 1 467 ? -13.761 -17.061 -17.481 1.00 96.39 467 A 1 ATOM 3748 O O . ASN A 1 467 ? -12.716 -16.509 -17.827 1.00 95.40 467 A 1 ATOM 3749 C CB . ASN A 1 467 ? -15.093 -15.155 -16.469 1.00 93.55 467 A 1 ATOM 3750 C CG . ASN A 1 467 ? -15.955 -14.678 -15.319 1.00 88.55 467 A 1 ATOM 3751 O OD1 . ASN A 1 467 ? -16.608 -15.449 -14.637 1.00 80.43 467 A 1 ATOM 3752 N ND2 . ASN A 1 467 ? -15.986 -13.388 -15.083 1.00 79.38 467 A 1 ATOM 3753 N N . ILE A 1 468 ? -14.291 -18.071 -18.151 1.00 95.56 468 A 1 ATOM 3754 C CA . ILE A 1 468 ? -13.727 -18.597 -19.400 1.00 95.59 468 A 1 ATOM 3755 C C . ILE A 1 468 ? -14.791 -18.491 -20.489 1.00 95.56 468 A 1 ATOM 3756 O O . ILE A 1 468 ? -15.884 -19.028 -20.339 1.00 93.58 468 A 1 ATOM 3757 C CB . ILE A 1 468 ? -13.190 -20.038 -19.246 1.00 95.06 468 A 1 ATOM 3758 C CG1 . ILE A 1 468 ? -12.201 -20.139 -18.059 1.00 92.63 468 A 1 ATOM 3759 C CG2 . ILE A 1 468 ? -12.525 -20.481 -20.565 1.00 92.11 468 A 1 ATOM 3760 C CD1 . ILE A 1 468 ? -11.588 -21.525 -17.842 1.00 87.52 468 A 1 ATOM 3761 N N . HIS A 1 469 ? -14.447 -17.822 -21.589 1.00 96.44 469 A 1 ATOM 3762 C CA . HIS A 1 469 ? -15.333 -17.621 -22.734 1.00 95.85 469 A 1 ATOM 3763 C C . HIS A 1 469 ? -14.618 -17.978 -24.034 1.00 96.58 469 A 1 ATOM 3764 O O . HIS A 1 469 ? -13.415 -17.766 -24.168 1.00 95.77 469 A 1 ATOM 3765 C CB . HIS A 1 469 ? -15.809 -16.162 -22.763 1.00 94.56 469 A 1 ATOM 3766 C CG . HIS A 1 469 ? -16.560 -15.752 -21.523 1.00 93.57 469 A 1 ATOM 3767 N ND1 . HIS A 1 469 ? -17.801 -16.215 -21.140 1.00 82.95 469 A 1 ATOM 3768 C CD2 . HIS A 1 469 ? -16.129 -14.884 -20.553 1.00 84.01 469 A 1 ATOM 3769 C CE1 . HIS A 1 469 ? -18.109 -15.638 -19.967 1.00 85.09 469 A 1 ATOM 3770 N NE2 . HIS A 1 469 ? -17.124 -14.820 -19.576 1.00 87.27 469 A 1 ATOM 3771 N N . TYR A 1 470 ? -15.359 -18.449 -25.023 1.00 96.25 470 A 1 ATOM 3772 C CA . TYR A 1 470 ? -14.849 -18.515 -26.388 1.00 96.42 470 A 1 ATOM 3773 C C . TYR A 1 470 ? -15.038 -17.167 -27.087 1.00 96.76 470 A 1 ATOM 3774 O O . TYR A 1 470 ? -16.084 -16.524 -26.960 1.00 95.77 470 A 1 ATOM 3775 C CB . TYR A 1 470 ? -15.517 -19.654 -27.160 1.00 95.81 470 A 1 ATOM 3776 C CG . TYR A 1 470 ? -15.083 -21.026 -26.689 1.00 95.15 470 A 1 ATOM 3777 C CD1 . TYR A 1 470 ? -13.923 -21.616 -27.228 1.00 89.88 470 A 1 ATOM 3778 C CD2 . TYR A 1 470 ? -15.824 -21.709 -25.703 1.00 90.40 470 A 1 ATOM 3779 C CE1 . TYR A 1 470 ? -13.504 -22.886 -26.791 1.00 89.21 470 A 1 ATOM 3780 C CE2 . TYR A 1 470 ? -15.405 -22.978 -25.259 1.00 89.55 470 A 1 ATOM 3781 C CZ . TYR A 1 470 ? -14.244 -23.567 -25.806 1.00 91.58 470 A 1 ATOM 3782 O OH . TYR A 1 470 ? -13.836 -24.795 -25.380 1.00 89.71 470 A 1 ATOM 3783 N N . LEU A 1 471 ? -14.051 -16.742 -27.881 1.00 95.39 471 A 1 ATOM 3784 C CA . LEU A 1 471 ? -14.151 -15.481 -28.620 1.00 95.46 471 A 1 ATOM 3785 C C . LEU A 1 471 ? -15.352 -15.476 -29.579 1.00 95.83 471 A 1 ATOM 3786 O O . LEU A 1 471 ? -15.982 -14.436 -29.766 1.00 95.16 471 A 1 ATOM 3787 C CB . LEU A 1 471 ? -12.824 -15.219 -29.351 1.00 94.79 471 A 1 ATOM 3788 C CG . LEU A 1 471 ? -12.778 -13.875 -30.102 1.00 93.32 471 A 1 ATOM 3789 C CD1 . LEU A 1 471 ? -13.013 -12.671 -29.182 1.00 87.60 471 A 1 ATOM 3790 C CD2 . LEU A 1 471 ? -11.415 -13.695 -30.766 1.00 88.23 471 A 1 ATOM 3791 N N . SER A 1 472 ? -15.712 -16.631 -30.144 1.00 95.25 472 A 1 ATOM 3792 C CA . SER A 1 472 ? -16.905 -16.802 -30.983 1.00 94.64 472 A 1 ATOM 3793 C C . SER A 1 472 ? -18.222 -16.560 -30.235 1.00 94.62 472 A 1 ATOM 3794 O O . SER A 1 472 ? -19.172 -16.043 -30.824 1.00 93.39 472 A 1 ATOM 3795 C CB . SER A 1 472 ? -16.918 -18.208 -31.595 1.00 94.70 472 A 1 ATOM 3796 O OG . SER A 1 472 ? -16.829 -19.217 -30.607 1.00 90.88 472 A 1 ATOM 3797 N N . GLU A 1 473 ? -18.292 -16.884 -28.947 1.00 95.95 473 A 1 ATOM 3798 C CA . GLU A 1 473 ? -19.462 -16.624 -28.098 1.00 94.81 473 A 1 ATOM 3799 C C . GLU A 1 473 ? -19.592 -15.126 -27.815 1.00 95.28 473 A 1 ATOM 3800 O O . GLU A 1 473 ? -20.674 -14.556 -27.967 1.00 93.75 473 A 1 ATOM 3801 C CB . GLU A 1 473 ? -19.342 -17.388 -26.770 1.00 93.04 473 A 1 ATOM 3802 C CG . GLU A 1 473 ? -19.385 -18.912 -26.948 1.00 85.01 473 A 1 ATOM 3803 C CD . GLU A 1 473 ? -19.010 -19.687 -25.677 1.00 84.70 473 A 1 ATOM 3804 O OE1 . GLU A 1 473 ? -19.271 -20.912 -25.671 1.00 74.46 473 A 1 ATOM 3805 O OE2 . GLU A 1 473 ? -18.405 -19.086 -24.760 1.00 77.47 473 A 1 ATOM 3806 N N . ILE A 1 474 ? -18.473 -14.480 -27.497 1.00 94.91 474 A 1 ATOM 3807 C CA . ILE A 1 474 ? -18.426 -13.026 -27.319 1.00 95.12 474 A 1 ATOM 3808 C C . ILE A 1 474 ? -18.851 -12.330 -28.617 1.00 95.48 474 A 1 ATOM 3809 O O . ILE A 1 474 ? -19.710 -11.452 -28.586 1.00 94.55 474 A 1 ATOM 3810 C CB . ILE A 1 474 ? -17.031 -12.553 -26.844 1.00 95.49 474 A 1 ATOM 3811 C CG1 . ILE A 1 474 ? -16.612 -13.270 -25.537 1.00 94.09 474 A 1 ATOM 3812 C CG2 . ILE A 1 474 ? -17.033 -11.024 -26.643 1.00 93.36 474 A 1 ATOM 3813 C CD1 . ILE A 1 474 ? -15.223 -12.896 -25.012 1.00 90.99 474 A 1 ATOM 3814 N N . GLU A 1 475 ? -18.316 -12.754 -29.777 1.00 95.08 475 A 1 ATOM 3815 C CA . GLU A 1 475 ? -18.685 -12.195 -31.082 1.00 94.18 475 A 1 ATOM 3816 C C . GLU A 1 475 ? -20.193 -12.296 -31.334 1.00 93.68 475 A 1 ATOM 3817 O O . GLU A 1 475 ? -20.804 -11.324 -31.787 1.00 91.99 475 A 1 ATOM 3818 C CB . GLU A 1 475 ? -17.920 -12.892 -32.221 1.00 93.69 475 A 1 ATOM 3819 C CG . GLU A 1 475 ? -18.220 -12.214 -33.571 1.00 92.00 475 A 1 ATOM 3820 C CD . GLU A 1 475 ? -17.502 -12.838 -34.772 1.00 90.13 475 A 1 ATOM 3821 O OE1 . GLU A 1 475 ? -16.895 -12.059 -35.544 1.00 79.81 475 A 1 ATOM 3822 O OE2 . GLU A 1 475 ? -17.628 -14.065 -34.963 1.00 80.72 475 A 1 ATOM 3823 N N . ALA A 1 476 ? -20.802 -13.444 -31.047 1.00 94.54 476 A 1 ATOM 3824 C CA . ALA A 1 476 ? -22.231 -13.663 -31.248 1.00 93.71 476 A 1 ATOM 3825 C C . ALA A 1 476 ? -23.089 -12.687 -30.422 1.00 93.88 476 A 1 ATOM 3826 O O . ALA A 1 476 ? -24.063 -12.145 -30.948 1.00 91.80 476 A 1 ATOM 3827 C CB . ALA A 1 476 ? -22.554 -15.126 -30.929 1.00 93.63 476 A 1 ATOM 3828 N N . LEU A 1 477 ? -22.696 -12.424 -29.177 1.00 93.71 477 A 1 ATOM 3829 C CA . LEU A 1 477 ? -23.396 -11.510 -28.270 1.00 92.42 477 A 1 ATOM 3830 C C . LEU A 1 477 ? -23.262 -10.043 -28.689 1.00 93.37 477 A 1 ATOM 3831 O O . LEU A 1 477 ? -24.230 -9.289 -28.624 1.00 91.50 477 A 1 ATOM 3832 C CB . LEU A 1 477 ? -22.859 -11.714 -26.842 1.00 91.69 477 A 1 ATOM 3833 C CG . LEU A 1 477 ? -23.287 -13.039 -26.188 1.00 85.10 477 A 1 ATOM 3834 C CD1 . LEU A 1 477 ? -22.513 -13.241 -24.885 1.00 78.44 477 A 1 ATOM 3835 C CD2 . LEU A 1 477 ? -24.783 -13.056 -25.856 1.00 78.77 477 A 1 ATOM 3836 N N . VAL A 1 478 ? -22.087 -9.637 -29.162 1.00 93.45 478 A 1 ATOM 3837 C CA . VAL A 1 478 ? -21.802 -8.223 -29.474 1.00 92.81 478 A 1 ATOM 3838 C C . VAL A 1 478 ? -21.846 -7.898 -30.968 1.00 93.48 478 A 1 ATOM 3839 O O . VAL A 1 478 ? -21.444 -6.813 -31.390 1.00 92.29 478 A 1 ATOM 3840 C CB . VAL A 1 478 ? -20.510 -7.734 -28.798 1.00 92.58 478 A 1 ATOM 3841 C CG1 . VAL A 1 478 ? -20.520 -8.047 -27.295 1.00 88.38 478 A 1 ATOM 3842 C CG2 . VAL A 1 478 ? -19.237 -8.297 -29.432 1.00 88.73 478 A 1 ATOM 3843 N N . LYS A 1 479 ? -22.365 -8.809 -31.799 1.00 93.17 479 A 1 ATOM 3844 C CA . LYS A 1 479 ? -22.329 -8.719 -33.269 1.00 91.40 479 A 1 ATOM 3845 C C . LYS A 1 479 ? -22.855 -7.396 -33.837 1.00 91.33 479 A 1 ATOM 3846 O O . LYS A 1 479 ? -22.311 -6.892 -34.821 1.00 86.94 479 A 1 ATOM 3847 C CB . LYS A 1 479 ? -23.113 -9.912 -33.826 1.00 90.12 479 A 1 ATOM 3848 C CG . LYS A 1 479 ? -22.975 -10.065 -35.343 1.00 84.59 479 A 1 ATOM 3849 C CD . LYS A 1 479 ? -23.645 -11.365 -35.783 1.00 79.65 479 A 1 ATOM 3850 C CE . LYS A 1 479 ? -23.450 -11.603 -37.278 1.00 71.72 479 A 1 ATOM 3851 N NZ . LYS A 1 479 ? -23.985 -12.934 -37.663 1.00 62.63 479 A 1 ATOM 3852 N N . SER A 1 480 ? -23.910 -6.830 -33.251 1.00 91.36 480 A 1 ATOM 3853 C CA . SER A 1 480 ? -24.487 -5.542 -33.671 1.00 89.93 480 A 1 ATOM 3854 C C . SER A 1 480 ? -23.600 -4.337 -33.341 1.00 90.97 480 A 1 ATOM 3855 O O . SER A 1 480 ? -23.677 -3.322 -34.036 1.00 87.32 480 A 1 ATOM 3856 C CB . SER A 1 480 ? -25.862 -5.353 -33.012 1.00 89.31 480 A 1 ATOM 3857 O OG . SER A 1 480 ? -25.759 -5.643 -31.634 1.00 80.81 480 A 1 ATOM 3858 N N . TYR A 1 481 ? -22.734 -4.465 -32.345 1.00 90.33 481 A 1 ATOM 3859 C CA . TYR A 1 481 ? -21.849 -3.409 -31.841 1.00 89.18 481 A 1 ATOM 3860 C C . TYR A 1 481 ? -20.451 -3.438 -32.477 1.00 90.38 481 A 1 ATOM 3861 O O . TYR A 1 481 ? -19.702 -2.460 -32.395 1.00 86.88 481 A 1 ATOM 3862 C CB . TYR A 1 481 ? -21.762 -3.533 -30.318 1.00 89.65 481 A 1 ATOM 3863 C CG . TYR A 1 481 ? -23.105 -3.462 -29.611 1.00 91.20 481 A 1 ATOM 3864 C CD1 . TYR A 1 481 ? -23.663 -2.215 -29.271 1.00 86.28 481 A 1 ATOM 3865 C CD2 . TYR A 1 481 ? -23.797 -4.648 -29.292 1.00 87.83 481 A 1 ATOM 3866 C CE1 . TYR A 1 481 ? -24.903 -2.149 -28.609 1.00 86.78 481 A 1 ATOM 3867 C CE2 . TYR A 1 481 ? -25.041 -4.586 -28.633 1.00 87.43 481 A 1 ATOM 3868 C CZ . TYR A 1 481 ? -25.594 -3.338 -28.285 1.00 90.33 481 A 1 ATOM 3869 O OH . TYR A 1 481 ? -26.790 -3.286 -27.643 1.00 88.96 481 A 1 ATOM 3870 N N . ILE A 1 482 ? -20.104 -4.543 -33.156 1.00 88.19 482 A 1 ATOM 3871 C CA . ILE A 1 482 ? -18.825 -4.664 -33.868 1.00 85.38 482 A 1 ATOM 3872 C C . ILE A 1 482 ? -18.768 -3.622 -34.997 1.00 85.09 482 A 1 ATOM 3873 O O . ILE A 1 482 ? -19.669 -3.556 -35.839 1.00 81.84 482 A 1 ATOM 3874 C CB . ILE A 1 482 ? -18.587 -6.101 -34.383 1.00 84.45 482 A 1 ATOM 3875 C CG1 . ILE A 1 482 ? -18.492 -7.079 -33.191 1.00 82.19 482 A 1 ATOM 3876 C CG2 . ILE A 1 482 ? -17.293 -6.178 -35.225 1.00 80.12 482 A 1 ATOM 3877 C CD1 . ILE A 1 482 ? -18.355 -8.556 -33.583 1.00 77.14 482 A 1 ATOM 3878 N N . PRO A 1 483 ? -17.697 -2.813 -35.075 1.00 84.19 483 A 1 ATOM 3879 C CA . PRO A 1 483 ? -17.545 -1.829 -36.140 1.00 80.19 483 A 1 ATOM 3880 C C . PRO A 1 483 ? -17.590 -2.490 -37.521 1.00 80.62 483 A 1 ATOM 3881 O O . PRO A 1 483 ? -16.769 -3.350 -37.839 1.00 77.64 483 A 1 ATOM 3882 C CB . PRO A 1 483 ? -16.200 -1.130 -35.895 1.00 77.05 483 A 1 ATOM 3883 C CG . PRO A 1 483 ? -15.927 -1.385 -34.409 1.00 75.37 483 A 1 ATOM 3884 C CD . PRO A 1 483 ? -16.594 -2.721 -34.129 1.00 80.11 483 A 1 ATOM 3885 N N . LYS A 1 484 ? -18.517 -2.049 -38.384 1.00 82.00 484 A 1 ATOM 3886 C CA . LYS A 1 484 ? -18.563 -2.508 -39.778 1.00 77.97 484 A 1 ATOM 3887 C C . LYS A 1 484 ? -17.389 -1.903 -40.544 1.00 76.73 484 A 1 ATOM 3888 O O . LYS A 1 484 ? -17.335 -0.690 -40.749 1.00 70.74 484 A 1 ATOM 3889 C CB . LYS A 1 484 ? -19.907 -2.162 -40.436 1.00 73.72 484 A 1 ATOM 3890 C CG . LYS A 1 484 ? -21.064 -2.972 -39.832 1.00 66.50 484 A 1 ATOM 3891 C CD . LYS A 1 484 ? -22.399 -2.669 -40.524 1.00 62.11 484 A 1 ATOM 3892 C CE . LYS A 1 484 ? -23.512 -3.477 -39.845 1.00 54.65 484 A 1 ATOM 3893 N NZ . LYS A 1 484 ? -24.857 -3.165 -40.390 1.00 45.86 484 A 1 ATOM 3894 N N . VAL A 1 485 ? -16.485 -2.757 -41.021 1.00 74.13 485 A 1 ATOM 3895 C CA . VAL A 1 485 ? -15.421 -2.331 -41.934 1.00 71.75 485 A 1 ATOM 3896 C C . VAL A 1 485 ? -16.058 -2.020 -43.287 1.00 72.26 485 A 1 ATOM 3897 O O . VAL A 1 485 ? -16.520 -2.908 -44.002 1.00 69.34 485 A 1 ATOM 3898 C CB . VAL A 1 485 ? -14.293 -3.375 -42.044 1.00 67.83 485 A 1 ATOM 3899 C CG1 . VAL A 1 485 ? -13.168 -2.861 -42.954 1.00 62.01 485 A 1 ATOM 3900 C CG2 . VAL A 1 485 ? -13.688 -3.679 -40.666 1.00 63.35 485 A 1 ATOM 3901 N N . VAL A 1 486 ? -16.108 -0.742 -43.653 1.00 73.65 486 A 1 ATOM 3902 C CA . VAL A 1 486 ? -16.574 -0.326 -44.982 1.00 73.21 486 A 1 ATOM 3903 C C . VAL A 1 486 ? -15.497 -0.714 -45.990 1.00 73.46 486 A 1 ATOM 3904 O O . VAL A 1 486 ? -14.466 -0.049 -46.094 1.00 68.66 486 A 1 ATOM 3905 C CB . VAL A 1 486 ? -16.902 1.178 -45.042 1.00 69.02 486 A 1 ATOM 3906 C CG1 . VAL A 1 486 ? -17.414 1.572 -46.438 1.00 62.30 486 A 1 ATOM 3907 C CG2 . VAL A 1 486 ? -17.992 1.546 -44.025 1.00 65.11 486 A 1 ATOM 3908 N N . LYS A 1 487 ? -15.729 -1.802 -46.733 1.00 72.45 487 A 1 ATOM 3909 C CA . LYS A 1 487 ? -14.835 -2.203 -47.826 1.00 71.88 487 A 1 ATOM 3910 C C . LYS A 1 487 ? -14.806 -1.092 -48.871 1.00 73.29 487 A 1 ATOM 3911 O O . LYS A 1 487 ? -15.813 -0.802 -49.511 1.00 68.96 487 A 1 ATOM 3912 C CB . LYS A 1 487 ? -15.236 -3.554 -48.435 1.00 67.00 487 A 1 ATOM 3913 C CG . LYS A 1 487 ? -14.928 -4.721 -47.486 1.00 61.15 487 A 1 ATOM 3914 C CD . LYS A 1 487 ? -15.156 -6.087 -48.151 1.00 59.18 487 A 1 ATOM 3915 C CE . LYS A 1 487 ? -14.768 -7.197 -47.162 1.00 53.24 487 A 1 ATOM 3916 N NZ . LYS A 1 487 ? -14.891 -8.558 -47.733 1.00 47.36 487 A 1 ATOM 3917 N N . SER A 1 488 ? -13.647 -0.484 -49.045 1.00 72.05 488 A 1 ATOM 3918 C CA . SER A 1 488 ? -13.438 0.538 -50.065 1.00 72.03 488 A 1 ATOM 3919 C C . SER A 1 488 ? -13.572 -0.077 -51.459 1.00 74.91 488 A 1 ATOM 3920 O O . SER A 1 488 ? -12.977 -1.113 -51.756 1.00 71.28 488 A 1 ATOM 3921 C CB . SER A 1 488 ? -12.064 1.180 -49.878 1.00 65.99 488 A 1 ATOM 3922 O OG . SER A 1 488 ? -11.850 2.163 -50.865 1.00 60.16 488 A 1 ATOM 3923 N N . LYS A 1 489 ? -14.323 0.588 -52.347 1.00 76.83 489 A 1 ATOM 3924 C CA . LYS A 1 489 ? -14.373 0.250 -53.783 1.00 77.52 489 A 1 ATOM 3925 C C . LYS A 1 489 ? -13.165 0.802 -54.560 1.00 80.25 489 A 1 ATOM 3926 O O . LYS A 1 489 ? -13.152 0.752 -55.786 1.00 74.70 489 A 1 ATOM 3927 C CB . LYS A 1 489 ? -15.701 0.714 -54.407 1.00 74.19 489 A 1 ATOM 3928 C CG . LYS A 1 489 ? -16.926 -0.051 -53.887 1.00 69.80 489 A 1 ATOM 3929 C CD . LYS A 1 489 ? -18.183 0.375 -54.660 1.00 65.20 489 A 1 ATOM 3930 C CE . LYS A 1 489 ? -19.420 -0.390 -54.174 1.00 59.64 489 A 1 ATOM 3931 N NZ . LYS A 1 489 ? -20.644 -0.005 -54.923 1.00 50.10 489 A 1 ATOM 3932 N N . ALA A 1 490 ? -12.175 1.356 -53.859 1.00 78.42 490 A 1 ATOM 3933 C CA . ALA A 1 490 ? -10.973 1.888 -54.489 1.00 79.09 490 A 1 ATOM 3934 C C . ALA A 1 490 ? -10.195 0.776 -55.226 1.00 81.48 490 A 1 ATOM 3935 O O . ALA A 1 490 ? -10.156 -0.364 -54.757 1.00 78.28 490 A 1 ATOM 3936 C CB . ALA A 1 490 ? -10.109 2.585 -53.432 1.00 75.74 490 A 1 ATOM 3937 N N . PRO A 1 491 ? -9.563 1.091 -56.364 1.00 80.65 491 A 1 ATOM 3938 C CA . PRO A 1 491 ? -8.746 0.115 -57.073 1.00 81.22 491 A 1 ATOM 3939 C C . PRO A 1 491 ? -7.573 -0.349 -56.200 1.00 83.24 491 A 1 ATOM 3940 O O . PRO A 1 491 ? -7.004 0.433 -55.433 1.00 80.02 491 A 1 ATOM 3941 C CB . PRO A 1 491 ? -8.290 0.820 -58.355 1.00 78.47 491 A 1 ATOM 3942 C CG . PRO A 1 491 ? -8.330 2.300 -57.988 1.00 74.61 491 A 1 ATOM 3943 C CD . PRO A 1 491 ? -9.498 2.395 -57.015 1.00 79.41 491 A 1 ATOM 3944 N N . ARG A 1 492 ? -7.198 -1.623 -56.338 1.00 81.91 492 A 1 ATOM 3945 C CA . ARG A 1 492 ? -6.039 -2.204 -55.634 1.00 81.58 492 A 1 ATOM 3946 C C . ARG A 1 492 ? -4.775 -1.376 -55.910 1.00 85.12 492 A 1 ATOM 3947 O O . ARG A 1 492 ? -4.554 -0.974 -57.054 1.00 82.25 492 A 1 ATOM 3948 C CB . ARG A 1 492 ? -5.829 -3.661 -56.063 1.00 77.53 492 A 1 ATOM 3949 C CG . ARG A 1 492 ? -6.876 -4.645 -55.512 1.00 72.92 492 A 1 ATOM 3950 C CD . ARG A 1 492 ? -6.504 -5.141 -54.113 1.00 68.94 492 A 1 ATOM 3951 N NE . ARG A 1 492 ? -7.509 -6.077 -53.568 1.00 66.09 492 A 1 ATOM 3952 C CZ . ARG A 1 492 ? -7.541 -6.528 -52.328 1.00 59.83 492 A 1 ATOM 3953 N NH1 . ARG A 1 492 ? -6.560 -6.345 -51.497 1.00 55.66 492 A 1 ATOM 3954 N NH2 . ARG A 1 492 ? -8.585 -7.148 -51.872 1.00 56.66 492 A 1 ATOM 3955 N N . PRO A 1 493 ? -3.919 -1.153 -54.914 1.00 84.06 493 A 1 ATOM 3956 C CA . PRO A 1 493 ? -2.652 -0.462 -55.112 1.00 84.68 493 A 1 ATOM 3957 C C . PRO A 1 493 ? -1.792 -1.160 -56.173 1.00 86.85 493 A 1 ATOM 3958 O O . PRO A 1 493 ? -1.649 -2.385 -56.156 1.00 84.52 493 A 1 ATOM 3959 C CB . PRO A 1 493 ? -1.964 -0.448 -53.740 1.00 82.61 493 A 1 ATOM 3960 C CG . PRO A 1 493 ? -3.122 -0.588 -52.753 1.00 81.47 493 A 1 ATOM 3961 C CD . PRO A 1 493 ? -4.105 -1.477 -53.501 1.00 84.21 493 A 1 ATOM 3962 N N . LYS A 1 494 ? -1.186 -0.380 -57.079 1.00 86.61 494 A 1 ATOM 3963 C CA . LYS A 1 494 ? -0.293 -0.920 -58.127 1.00 86.48 494 A 1 ATOM 3964 C C . LYS A 1 494 ? 1.053 -1.416 -57.582 1.00 88.99 494 A 1 ATOM 3965 O O . LYS A 1 494 ? 1.743 -2.178 -58.250 1.00 85.24 494 A 1 ATOM 3966 C CB . LYS A 1 494 ? -0.064 0.131 -59.228 1.00 84.22 494 A 1 ATOM 3967 C CG . LYS A 1 494 ? -1.334 0.474 -60.019 1.00 79.03 494 A 1 ATOM 3968 C CD . LYS A 1 494 ? -1.010 1.435 -61.178 1.00 71.88 494 A 1 ATOM 3969 C CE . LYS A 1 494 ? -2.273 1.768 -61.986 1.00 65.41 494 A 1 ATOM 3970 N NZ . LYS A 1 494 ? -1.984 2.664 -63.137 1.00 53.05 494 A 1 ATOM 3971 N N . ALA A 1 495 ? 1.437 -0.974 -56.394 1.00 88.28 495 A 1 ATOM 3972 C CA . ALA A 1 495 ? 2.656 -1.376 -55.700 1.00 88.87 495 A 1 ATOM 3973 C C . ALA A 1 495 ? 2.313 -1.966 -54.325 1.00 90.17 495 A 1 ATOM 3974 O O . ALA A 1 495 ? 1.310 -1.585 -53.724 1.00 87.90 495 A 1 ATOM 3975 C CB . ALA A 1 495 ? 3.591 -0.164 -55.585 1.00 87.43 495 A 1 ATOM 3976 N N . ALA A 1 496 ? 3.167 -2.854 -53.826 1.00 89.79 496 A 1 ATOM 3977 C CA . ALA A 1 496 ? 2.976 -3.463 -52.515 1.00 89.72 496 A 1 ATOM 3978 C C . ALA A 1 496 ? 2.853 -2.388 -51.421 1.00 91.25 496 A 1 ATOM 3979 O O . ALA A 1 496 ? 3.678 -1.474 -51.346 1.00 88.92 496 A 1 ATOM 3980 C CB . ALA A 1 496 ? 4.133 -4.428 -52.236 1.00 88.02 496 A 1 ATOM 3981 N N . THR A 1 497 ? 1.835 -2.498 -50.588 1.00 91.41 497 A 1 ATOM 3982 C CA . THR A 1 497 ? 1.595 -1.635 -49.419 1.00 91.29 497 A 1 ATOM 3983 C C . THR A 1 497 ? 2.129 -2.247 -48.130 1.00 92.95 497 A 1 ATOM 3984 O O . THR A 1 497 ? 2.369 -1.533 -47.164 1.00 91.86 497 A 1 ATOM 3985 C CB . THR A 1 497 ? 0.105 -1.320 -49.278 1.00 90.76 497 A 1 ATOM 3986 O OG1 . THR A 1 497 ? -0.651 -2.513 -49.305 1.00 86.61 497 A 1 ATOM 3987 C CG2 . THR A 1 497 ? -0.386 -0.458 -50.432 1.00 84.23 497 A 1 ATOM 3988 N N . ALA A 1 498 ? 2.391 -3.551 -48.165 1.00 93.39 498 A 1 ATOM 3989 C CA . ALA A 1 498 ? 3.150 -4.277 -47.162 1.00 93.46 498 A 1 ATOM 3990 C C . ALA A 1 498 ? 3.884 -5.467 -47.804 1.00 93.84 498 A 1 ATOM 3991 O O . ALA A 1 498 ? 3.597 -5.863 -48.939 1.00 92.55 498 A 1 ATOM 3992 C CB . ALA A 1 498 ? 2.195 -4.719 -46.045 1.00 92.87 498 A 1 ATOM 3993 N N . PHE A 1 499 ? 4.826 -6.049 -47.070 1.00 94.45 499 A 1 ATOM 3994 C CA . PHE A 1 499 ? 5.428 -7.341 -47.384 1.00 93.75 499 A 1 ATOM 3995 C C . PHE A 1 499 ? 5.148 -8.302 -46.238 1.00 94.61 499 A 1 ATOM 3996 O O . PHE A 1 499 ? 5.372 -7.926 -45.094 1.00 93.74 499 A 1 ATOM 3997 C CB . PHE A 1 499 ? 6.938 -7.181 -47.606 1.00 93.23 499 A 1 ATOM 3998 C CG . PHE A 1 499 ? 7.309 -6.153 -48.658 1.00 92.75 499 A 1 ATOM 3999 C CD1 . PHE A 1 499 ? 7.076 -6.424 -50.015 1.00 85.89 499 A 1 ATOM 4000 C CD2 . PHE A 1 499 ? 7.871 -4.920 -48.280 1.00 86.52 499 A 1 ATOM 4001 C CE1 . PHE A 1 499 ? 7.407 -5.469 -50.995 1.00 84.58 499 A 1 ATOM 4002 C CE2 . PHE A 1 499 ? 8.204 -3.966 -49.261 1.00 84.80 499 A 1 ATOM 4003 C CZ . PHE A 1 499 ? 7.973 -4.241 -50.620 1.00 88.92 499 A 1 ATOM 4004 N N . LYS A 1 500 ? 4.688 -9.524 -46.545 1.00 92.86 500 A 1 ATOM 4005 C CA . LYS A 1 500 ? 4.615 -10.625 -45.581 1.00 92.59 500 A 1 ATOM 4006 C C . LYS A 1 500 ? 5.871 -11.469 -45.710 1.00 93.13 500 A 1 ATOM 4007 O O . LYS A 1 500 ? 6.256 -11.800 -46.829 1.00 92.32 500 A 1 ATOM 4008 C CB . LYS A 1 500 ? 3.344 -11.468 -45.792 1.00 91.13 500 A 1 ATOM 4009 C CG . LYS A 1 500 ? 3.126 -12.423 -44.602 1.00 89.26 500 A 1 ATOM 4010 C CD . LYS A 1 500 ? 1.900 -13.343 -44.730 1.00 85.32 500 A 1 ATOM 4011 C CE . LYS A 1 500 ? 1.801 -14.103 -43.406 1.00 79.72 500 A 1 ATOM 4012 N NZ . LYS A 1 500 ? 0.918 -15.276 -43.386 1.00 72.89 500 A 1 ATOM 4013 N N . PHE A 1 501 ? 6.467 -11.789 -44.583 1.00 93.61 501 A 1 ATOM 4014 C CA . PHE A 1 501 ? 7.517 -12.784 -44.454 1.00 92.96 501 A 1 ATOM 4015 C C . PHE A 1 501 ? 6.951 -13.953 -43.658 1.00 93.07 501 A 1 ATOM 4016 O O . PHE A 1 501 ? 6.336 -13.729 -42.620 1.00 91.14 501 A 1 ATOM 4017 C CB . PHE A 1 501 ? 8.730 -12.162 -43.767 1.00 93.29 501 A 1 ATOM 4018 C CG . PHE A 1 501 ? 9.468 -11.166 -44.634 1.00 93.36 501 A 1 ATOM 4019 C CD1 . PHE A 1 501 ? 10.637 -11.556 -45.317 1.00 82.73 501 A 1 ATOM 4020 C CD2 . PHE A 1 501 ? 8.984 -9.851 -44.783 1.00 83.68 501 A 1 ATOM 4021 C CE1 . PHE A 1 501 ? 11.317 -10.645 -46.138 1.00 82.10 501 A 1 ATOM 4022 C CE2 . PHE A 1 501 ? 9.658 -8.942 -45.613 1.00 82.42 501 A 1 ATOM 4023 C CZ . PHE A 1 501 ? 10.824 -9.340 -46.288 1.00 90.76 501 A 1 ATOM 4024 N N . GLU A 1 502 ? 7.120 -15.165 -44.153 1.00 90.82 502 A 1 ATOM 4025 C CA . GLU A 1 502 ? 6.653 -16.385 -43.492 1.00 90.38 502 A 1 ATOM 4026 C C . GLU A 1 502 ? 7.636 -17.526 -43.756 1.00 91.10 502 A 1 ATOM 4027 O O . GLU A 1 502 ? 8.260 -17.579 -44.820 1.00 89.82 502 A 1 ATOM 4028 C CB . GLU A 1 502 ? 5.203 -16.724 -43.919 1.00 87.68 502 A 1 ATOM 4029 C CG . GLU A 1 502 ? 5.004 -17.082 -45.412 1.00 81.12 502 A 1 ATOM 4030 C CD . GLU A 1 502 ? 3.524 -17.106 -45.879 1.00 81.85 502 A 1 ATOM 4031 O OE1 . GLU A 1 502 ? 3.279 -17.056 -47.115 1.00 71.69 502 A 1 ATOM 4032 O OE2 . GLU A 1 502 ? 2.583 -17.057 -45.056 1.00 73.28 502 A 1 ATOM 4033 N N . ILE A 1 503 ? 7.799 -18.430 -42.779 1.00 88.51 503 A 1 ATOM 4034 C CA . ILE A 1 503 ? 8.588 -19.647 -42.977 1.00 88.08 503 A 1 ATOM 4035 C C . ILE A 1 503 ? 7.727 -20.667 -43.710 1.00 87.27 503 A 1 ATOM 4036 O O . ILE A 1 503 ? 6.667 -21.068 -43.235 1.00 84.19 503 A 1 ATOM 4037 C CB . ILE A 1 503 ? 9.168 -20.201 -41.658 1.00 87.49 503 A 1 ATOM 4038 C CG1 . ILE A 1 503 ? 10.191 -19.196 -41.084 1.00 82.92 503 A 1 ATOM 4039 C CG2 . ILE A 1 503 ? 9.844 -21.566 -41.900 1.00 81.21 503 A 1 ATOM 4040 C CD1 . ILE A 1 503 ? 10.811 -19.608 -39.739 1.00 78.82 503 A 1 ATOM 4041 N N . LYS A 1 504 ? 8.217 -21.129 -44.859 1.00 87.36 504 A 1 ATOM 4042 C CA . LYS A 1 504 ? 7.630 -22.215 -45.630 1.00 85.96 504 A 1 ATOM 4043 C C . LYS A 1 504 ? 8.727 -23.200 -46.013 1.00 87.21 504 A 1 ATOM 4044 O O . LYS A 1 504 ? 9.785 -22.787 -46.477 1.00 82.96 504 A 1 ATOM 4045 C CB . LYS A 1 504 ? 6.905 -21.621 -46.839 1.00 83.57 504 A 1 ATOM 4046 C CG . LYS A 1 504 ? 6.007 -22.671 -47.487 1.00 77.45 504 A 1 ATOM 4047 C CD . LYS A 1 504 ? 5.310 -22.072 -48.701 1.00 72.66 504 A 1 ATOM 4048 C CE . LYS A 1 504 ? 4.493 -23.175 -49.364 1.00 66.60 504 A 1 ATOM 4049 N NZ . LYS A 1 504 ? 3.969 -22.714 -50.660 1.00 58.35 504 A 1 ATOM 4050 N N . ASP A 1 505 ? 8.489 -24.483 -45.753 1.00 86.10 505 A 1 ATOM 4051 C CA . ASP A 1 505 ? 9.470 -25.548 -45.998 1.00 86.63 505 A 1 ATOM 4052 C C . ASP A 1 505 ? 10.850 -25.253 -45.366 1.00 87.88 505 A 1 ATOM 4053 O O . ASP A 1 505 ? 11.904 -25.472 -45.963 1.00 82.86 505 A 1 ATOM 4054 C CB . ASP A 1 505 ? 9.501 -25.900 -47.499 1.00 86.08 505 A 1 ATOM 4055 C CG . ASP A 1 505 ? 8.104 -26.233 -48.042 1.00 82.55 505 A 1 ATOM 4056 O OD1 . ASP A 1 505 ? 7.364 -26.954 -47.339 1.00 75.35 505 A 1 ATOM 4057 O OD2 . ASP A 1 505 ? 7.748 -25.736 -49.135 1.00 76.07 505 A 1 ATOM 4058 N N . GLY A 1 506 ? 10.845 -24.674 -44.163 1.00 86.05 506 A 1 ATOM 4059 C CA . GLY A 1 506 ? 12.051 -24.307 -43.408 1.00 85.11 506 A 1 ATOM 4060 C C . GLY A 1 506 ? 12.811 -23.081 -43.931 1.00 87.49 506 A 1 ATOM 4061 O O . GLY A 1 506 ? 13.907 -22.793 -43.458 1.00 83.70 506 A 1 ATOM 4062 N N . ARG A 1 507 ? 12.251 -22.333 -44.890 1.00 86.47 507 A 1 ATOM 4063 C CA . ARG A 1 507 ? 12.881 -21.138 -45.474 1.00 89.04 507 A 1 ATOM 4064 C C . ARG A 1 507 ? 11.968 -19.926 -45.390 1.00 91.13 507 A 1 ATOM 4065 O O . ARG A 1 507 ? 10.758 -20.030 -45.569 1.00 88.55 507 A 1 ATOM 4066 C CB . ARG A 1 507 ? 13.293 -21.407 -46.927 1.00 86.62 507 A 1 ATOM 4067 C CG . ARG A 1 507 ? 14.370 -22.498 -47.022 1.00 78.08 507 A 1 ATOM 4068 C CD . ARG A 1 507 ? 14.803 -22.696 -48.478 1.00 73.82 507 A 1 ATOM 4069 N NE . ARG A 1 507 ? 15.801 -23.772 -48.592 1.00 62.34 507 A 1 ATOM 4070 C CZ . ARG A 1 507 ? 16.361 -24.212 -49.703 1.00 53.64 507 A 1 ATOM 4071 N NH1 . ARG A 1 507 ? 16.076 -23.694 -50.862 1.00 49.54 507 A 1 ATOM 4072 N NH2 . ARG A 1 507 ? 17.219 -25.192 -49.659 1.00 47.08 507 A 1 ATOM 4073 N N . TRP A 1 508 ? 12.567 -18.752 -45.159 1.00 91.05 508 A 1 ATOM 4074 C CA . TRP A 1 508 ? 11.844 -17.489 -45.192 1.00 91.85 508 A 1 ATOM 4075 C C . TRP A 1 508 ? 11.465 -17.103 -46.624 1.00 92.33 508 A 1 ATOM 4076 O O . TRP A 1 508 ? 12.330 -16.862 -47.471 1.00 89.17 508 A 1 ATOM 4077 C CB . TRP A 1 508 ? 12.680 -16.395 -44.525 1.00 92.10 508 A 1 ATOM 4078 C CG . TRP A 1 508 ? 12.664 -16.442 -43.029 1.00 92.36 508 A 1 ATOM 4079 C CD1 . TRP A 1 508 ? 13.641 -16.925 -42.229 1.00 90.23 508 A 1 ATOM 4080 C CD2 . TRP A 1 508 ? 11.607 -15.976 -42.134 1.00 92.53 508 A 1 ATOM 4081 N NE1 . TRP A 1 508 ? 13.269 -16.783 -40.906 1.00 89.58 508 A 1 ATOM 4082 C CE2 . TRP A 1 508 ? 12.025 -16.200 -40.787 1.00 91.18 508 A 1 ATOM 4083 C CE3 . TRP A 1 508 ? 10.338 -15.383 -42.328 1.00 90.88 508 A 1 ATOM 4084 C CZ2 . TRP A 1 508 ? 11.234 -15.840 -39.684 1.00 91.69 508 A 1 ATOM 4085 C CZ3 . TRP A 1 508 ? 9.535 -15.022 -41.229 1.00 90.22 508 A 1 ATOM 4086 C CH2 . TRP A 1 508 ? 9.981 -15.248 -39.910 1.00 89.39 508 A 1 ATOM 4087 N N . GLU A 1 509 ? 10.165 -16.971 -46.872 1.00 90.81 509 A 1 ATOM 4088 C CA . GLU A 1 509 ? 9.616 -16.459 -48.122 1.00 90.57 509 A 1 ATOM 4089 C C . GLU A 1 509 ? 9.055 -15.047 -47.937 1.00 91.35 509 A 1 ATOM 4090 O O . GLU A 1 509 ? 8.406 -14.729 -46.941 1.00 89.52 509 A 1 ATOM 4091 C CB . GLU A 1 509 ? 8.542 -17.397 -48.690 1.00 88.60 509 A 1 ATOM 4092 C CG . GLU A 1 509 ? 9.100 -18.754 -49.155 1.00 80.00 509 A 1 ATOM 4093 C CD . GLU A 1 509 ? 8.089 -19.568 -49.991 1.00 77.33 509 A 1 ATOM 4094 O OE1 . GLU A 1 509 ? 8.509 -20.593 -50.567 1.00 67.81 509 A 1 ATOM 4095 O OE2 . GLU A 1 509 ? 6.917 -19.141 -50.121 1.00 68.77 509 A 1 ATOM 4096 N N . LYS A 1 510 ? 9.278 -14.184 -48.934 1.00 92.17 510 A 1 ATOM 4097 C CA . LYS A 1 510 ? 8.720 -12.824 -48.988 1.00 91.90 510 A 1 ATOM 4098 C C . LYS A 1 510 ? 7.574 -12.763 -49.988 1.00 91.91 510 A 1 ATOM 4099 O O . LYS A 1 510 ? 7.771 -13.004 -51.178 1.00 89.95 510 A 1 ATOM 4100 C CB . LYS A 1 510 ? 9.834 -11.826 -49.329 1.00 91.12 510 A 1 ATOM 4101 C CG . LYS A 1 510 ? 9.307 -10.388 -49.434 1.00 91.03 510 A 1 ATOM 4102 C CD . LYS A 1 510 ? 10.424 -9.451 -49.902 1.00 88.39 510 A 1 ATOM 4103 C CE . LYS A 1 510 ? 9.856 -8.050 -50.129 1.00 82.67 510 A 1 ATOM 4104 N NZ . LYS A 1 510 ? 10.898 -7.119 -50.615 1.00 77.26 510 A 1 ATOM 4105 N N . ARG A 1 511 ? 6.407 -12.307 -49.546 1.00 92.53 511 A 1 ATOM 4106 C CA . ARG A 1 511 ? 5.228 -12.096 -50.395 1.00 91.10 511 A 1 ATOM 4107 C C . ARG A 1 511 ? 4.809 -10.628 -50.411 1.00 92.43 511 A 1 ATOM 4108 O O . ARG A 1 511 ? 4.750 -9.969 -49.378 1.00 90.24 511 A 1 ATOM 4109 C CB . ARG A 1 511 ? 4.116 -13.040 -49.923 1.00 88.69 511 A 1 ATOM 4110 C CG . ARG A 1 511 ? 2.961 -13.121 -50.922 1.00 79.40 511 A 1 ATOM 4111 C CD . ARG A 1 511 ? 1.870 -14.100 -50.464 1.00 76.13 511 A 1 ATOM 4112 N NE . ARG A 1 511 ? 2.357 -15.494 -50.394 1.00 66.30 511 A 1 ATOM 4113 C CZ . ARG A 1 511 ? 1.645 -16.557 -50.067 1.00 59.11 511 A 1 ATOM 4114 N NH1 . ARG A 1 511 ? 0.363 -16.493 -49.854 1.00 55.04 511 A 1 ATOM 4115 N NH2 . ARG A 1 511 ? 2.226 -17.718 -49.928 1.00 51.37 511 A 1 ATOM 4116 N N . ASN A 1 512 ? 4.478 -10.109 -51.594 1.00 92.37 512 A 1 ATOM 4117 C CA . ASN A 1 512 ? 3.937 -8.757 -51.746 1.00 90.90 512 A 1 ATOM 4118 C C . ASN A 1 512 ? 2.463 -8.714 -51.314 1.00 90.88 512 A 1 ATOM 4119 O O . ASN A 1 512 ? 1.650 -9.496 -51.804 1.00 87.68 512 A 1 ATOM 4120 C CB . ASN A 1 512 ? 4.093 -8.298 -53.206 1.00 89.90 512 A 1 ATOM 4121 C CG . ASN A 1 512 ? 5.531 -8.041 -53.625 1.00 89.46 512 A 1 ATOM 4122 O OD1 . ASN A 1 512 ? 6.433 -7.861 -52.829 1.00 81.57 512 A 1 ATOM 4123 N ND2 . ASN A 1 512 ? 5.790 -7.991 -54.911 1.00 82.07 512 A 1 ATOM 4124 N N . TYR A 1 513 ? 2.113 -7.761 -50.475 1.00 90.68 513 A 1 ATOM 4125 C CA . TYR A 1 513 ? 0.749 -7.518 -50.021 1.00 89.57 513 A 1 ATOM 4126 C C . TYR A 1 513 ? 0.228 -6.206 -50.608 1.00 91.16 513 A 1 ATOM 4127 O O . TYR A 1 513 ? 0.746 -5.123 -50.339 1.00 87.98 513 A 1 ATOM 4128 C CB . TYR A 1 513 ? 0.684 -7.558 -48.484 1.00 86.43 513 A 1 ATOM 4129 C CG . TYR A 1 513 ? 0.332 -8.929 -47.925 1.00 83.62 513 A 1 ATOM 4130 C CD1 . TYR A 1 513 ? -0.784 -9.082 -47.073 1.00 73.42 513 A 1 ATOM 4131 C CD2 . TYR A 1 513 ? 1.078 -10.067 -48.289 1.00 73.27 513 A 1 ATOM 4132 C CE1 . TYR A 1 513 ? -1.158 -10.360 -46.611 1.00 68.11 513 A 1 ATOM 4133 C CE2 . TYR A 1 513 ? 0.698 -11.344 -47.843 1.00 69.51 513 A 1 ATOM 4134 C CZ . TYR A 1 513 ? -0.426 -11.495 -47.007 1.00 71.68 513 A 1 ATOM 4135 O OH . TYR A 1 513 ? -0.811 -12.735 -46.613 1.00 71.78 513 A 1 ATOM 4136 N N . LEU A 1 514 ? -0.816 -6.322 -51.425 1.00 89.44 514 A 1 ATOM 4137 C CA . LEU A 1 514 ? -1.522 -5.220 -52.085 1.00 87.58 514 A 1 ATOM 4138 C C . LEU A 1 514 ? -2.830 -4.954 -51.327 1.00 87.81 514 A 1 ATOM 4139 O O . LEU A 1 514 ? -3.906 -5.353 -51.776 1.00 84.10 514 A 1 ATOM 4140 C CB . LEU A 1 514 ? -1.761 -5.596 -53.561 1.00 86.45 514 A 1 ATOM 4141 C CG . LEU A 1 514 ? -0.484 -5.727 -54.413 1.00 83.93 514 A 1 ATOM 4142 C CD1 . LEU A 1 514 ? -0.760 -6.580 -55.652 1.00 75.14 514 A 1 ATOM 4143 C CD2 . LEU A 1 514 ? 0.008 -4.370 -54.892 1.00 76.13 514 A 1 ATOM 4144 N N . ARG A 1 515 ? -2.728 -4.336 -50.148 1.00 89.32 515 A 1 ATOM 4145 C CA . ARG A 1 515 ? -3.866 -4.072 -49.254 1.00 87.50 515 A 1 ATOM 4146 C C . ARG A 1 515 ? -4.256 -2.602 -49.254 1.00 89.19 515 A 1 ATOM 4147 O O . ARG A 1 515 ? -3.400 -1.718 -49.316 1.00 86.56 515 A 1 ATOM 4148 C CB . ARG A 1 515 ? -3.570 -4.590 -47.838 1.00 85.47 515 A 1 ATOM 4149 C CG . ARG A 1 515 ? -3.479 -6.121 -47.735 1.00 82.87 515 A 1 ATOM 4150 C CD . ARG A 1 515 ? -4.802 -6.791 -48.115 1.00 79.41 515 A 1 ATOM 4151 N NE . ARG A 1 515 ? -4.779 -8.241 -47.927 1.00 76.01 515 A 1 ATOM 4152 C CZ . ARG A 1 515 ? -4.495 -9.167 -48.818 1.00 69.22 515 A 1 ATOM 4153 N NH1 . ARG A 1 515 ? -4.060 -8.878 -50.017 1.00 62.73 515 A 1 ATOM 4154 N NH2 . ARG A 1 515 ? -4.646 -10.420 -48.502 1.00 64.40 515 A 1 ATOM 4155 N N . LEU A 1 516 ? -5.561 -2.361 -49.217 1.00 86.96 516 A 1 ATOM 4156 C CA . LEU A 1 516 ? -6.133 -1.042 -48.984 1.00 86.39 516 A 1 ATOM 4157 C C . LEU A 1 516 ? -6.092 -0.714 -47.487 1.00 87.60 516 A 1 ATOM 4158 O O . LEU A 1 516 ? -6.024 -1.606 -46.648 1.00 85.97 516 A 1 ATOM 4159 C CB . LEU A 1 516 ? -7.581 -1.019 -49.510 1.00 84.65 516 A 1 ATOM 4160 C CG . LEU A 1 516 ? -7.702 -1.154 -51.040 1.00 81.04 516 A 1 ATOM 4161 C CD1 . LEU A 1 516 ? -9.156 -1.398 -51.436 1.00 75.26 516 A 1 ATOM 4162 C CD2 . LEU A 1 516 ? -7.227 0.116 -51.751 1.00 75.92 516 A 1 ATOM 4163 N N . THR A 1 517 ? -6.228 0.557 -47.148 1.00 88.59 517 A 1 ATOM 4164 C CA . THR A 1 517 ? -6.323 0.984 -45.736 1.00 86.38 517 A 1 ATOM 4165 C C . THR A 1 517 ? -7.510 0.339 -45.001 1.00 85.80 517 A 1 ATOM 4166 O O . THR A 1 517 ? -7.418 0.071 -43.812 1.00 82.51 517 A 1 ATOM 4167 C CB . THR A 1 517 ? -6.441 2.510 -45.648 1.00 85.90 517 A 1 ATOM 4168 O OG1 . THR A 1 517 ? -5.533 3.130 -46.526 1.00 76.28 517 A 1 ATOM 4169 C CG2 . THR A 1 517 ? -6.139 3.045 -44.255 1.00 73.69 517 A 1 ATOM 4170 N N . SER A 1 518 ? -8.600 0.043 -45.723 1.00 85.11 518 A 1 ATOM 4171 C CA . SER A 1 518 ? -9.769 -0.669 -45.186 1.00 81.14 518 A 1 ATOM 4172 C C . SER A 1 518 ? -9.537 -2.162 -44.919 1.00 80.90 518 A 1 ATOM 4173 O O . SER A 1 518 ? -10.418 -2.805 -44.373 1.00 77.77 518 A 1 ATOM 4174 C CB . SER A 1 518 ? -10.949 -0.523 -46.154 1.00 79.80 518 A 1 ATOM 4175 O OG . SER A 1 518 ? -10.620 -1.051 -47.429 1.00 74.28 518 A 1 ATOM 4176 N N . GLU A 1 519 ? -8.406 -2.712 -45.340 1.00 82.80 519 A 1 ATOM 4177 C CA . GLU A 1 519 ? -8.007 -4.114 -45.160 1.00 81.85 519 A 1 ATOM 4178 C C . GLU A 1 519 ? -6.814 -4.236 -44.193 1.00 83.71 519 A 1 ATOM 4179 O O . GLU A 1 519 ? -6.179 -5.280 -44.092 1.00 82.35 519 A 1 ATOM 4180 C CB . GLU A 1 519 ? -7.654 -4.731 -46.529 1.00 80.59 519 A 1 ATOM 4181 C CG . GLU A 1 519 ? -8.808 -4.726 -47.543 1.00 77.75 519 A 1 ATOM 4182 C CD . GLU A 1 519 ? -8.327 -5.184 -48.931 1.00 77.38 519 A 1 ATOM 4183 O OE1 . GLU A 1 519 ? -8.983 -6.012 -49.593 1.00 69.89 519 A 1 ATOM 4184 O OE2 . GLU A 1 519 ? -7.284 -4.680 -49.420 1.00 70.87 519 A 1 ATOM 4185 N N . ALA A 1 520 ? -6.465 -3.142 -43.520 1.00 85.83 520 A 1 ATOM 4186 C CA . ALA A 1 520 ? -5.354 -3.121 -42.569 1.00 85.45 520 A 1 ATOM 4187 C C . ALA A 1 520 ? -5.601 -4.015 -41.340 1.00 85.48 520 A 1 ATOM 4188 O O . ALA A 1 520 ? -4.640 -4.442 -40.707 1.00 82.94 520 A 1 ATOM 4189 C CB . ALA A 1 520 ? -5.098 -1.666 -42.160 1.00 85.80 520 A 1 ATOM 4190 N N . ASP A 1 521 ? -6.861 -4.308 -41.038 1.00 85.66 521 A 1 ATOM 4191 C CA . ASP A 1 521 ? -7.287 -5.242 -39.992 1.00 82.29 521 A 1 ATOM 4192 C C . ASP A 1 521 ? -6.898 -6.706 -40.278 1.00 82.63 521 A 1 ATOM 4193 O O . ASP A 1 521 ? -6.779 -7.495 -39.347 1.00 79.93 521 A 1 ATOM 4194 C CB . ASP A 1 521 ? -8.806 -5.100 -39.782 1.00 78.66 521 A 1 ATOM 4195 C CG . ASP A 1 521 ? -9.661 -5.449 -41.011 1.00 72.83 521 A 1 ATOM 4196 O OD1 . ASP A 1 521 ? -9.239 -5.111 -42.142 1.00 66.96 521 A 1 ATOM 4197 O OD2 . ASP A 1 521 ? -10.774 -5.979 -40.811 1.00 66.89 521 A 1 ATOM 4198 N N . GLU A 1 522 ? -6.613 -7.054 -41.536 1.00 83.42 522 A 1 ATOM 4199 C CA . GLU A 1 522 ? -6.072 -8.371 -41.908 1.00 82.18 522 A 1 ATOM 4200 C C . GLU A 1 522 ? -4.606 -8.567 -41.462 1.00 84.11 522 A 1 ATOM 4201 O O . GLU A 1 522 ? -4.104 -9.691 -41.454 1.00 82.21 522 A 1 ATOM 4202 C CB . GLU A 1 522 ? -6.158 -8.579 -43.434 1.00 79.76 522 A 1 ATOM 4203 C CG . GLU A 1 522 ? -7.587 -8.563 -44.012 1.00 75.85 522 A 1 ATOM 4204 C CD . GLU A 1 522 ? -7.628 -8.805 -45.541 1.00 73.80 522 A 1 ATOM 4205 O OE1 . GLU A 1 522 ? -8.729 -8.721 -46.131 1.00 67.12 522 A 1 ATOM 4206 O OE2 . GLU A 1 522 ? -6.569 -9.080 -46.169 1.00 66.85 522 A 1 ATOM 4207 N N . ILE A 1 523 ? -3.906 -7.482 -41.130 1.00 85.19 523 A 1 ATOM 4208 C CA . ILE A 1 523 ? -2.503 -7.513 -40.710 1.00 86.76 523 A 1 ATOM 4209 C C . ILE A 1 523 ? -2.443 -7.649 -39.187 1.00 86.43 523 A 1 ATOM 4210 O O . ILE A 1 523 ? -2.781 -6.711 -38.462 1.00 83.40 523 A 1 ATOM 4211 C CB . ILE A 1 523 ? -1.736 -6.274 -41.221 1.00 88.65 523 A 1 ATOM 4212 C CG1 . ILE A 1 523 ? -1.827 -6.166 -42.763 1.00 87.26 523 A 1 ATOM 4213 C CG2 . ILE A 1 523 ? -0.267 -6.345 -40.764 1.00 85.30 523 A 1 ATOM 4214 C CD1 . ILE A 1 523 ? -1.205 -4.891 -43.342 1.00 82.61 523 A 1 ATOM 4215 N N . THR A 1 524 ? -1.987 -8.792 -38.701 1.00 87.79 524 A 1 ATOM 4216 C CA . THR A 1 524 ? -1.853 -9.121 -37.274 1.00 85.88 524 A 1 ATOM 4217 C C . THR A 1 524 ? -0.462 -9.685 -36.972 1.00 87.29 524 A 1 ATOM 4218 O O . THR A 1 524 ? 0.248 -10.113 -37.883 1.00 85.36 524 A 1 ATOM 4219 C CB . THR A 1 524 ? -2.937 -10.113 -36.824 1.00 82.50 524 A 1 ATOM 4220 O OG1 . THR A 1 524 ? -2.860 -11.314 -37.557 1.00 77.73 524 A 1 ATOM 4221 C CG2 . THR A 1 524 ? -4.353 -9.570 -37.014 1.00 76.28 524 A 1 ATOM 4222 N N . GLY A 1 525 ? -0.057 -9.691 -35.708 1.00 86.02 525 A 1 ATOM 4223 C CA . GLY A 1 525 ? 1.245 -10.211 -35.293 1.00 86.35 525 A 1 ATOM 4224 C C . GLY A 1 525 ? 2.362 -9.163 -35.359 1.00 88.71 525 A 1 ATOM 4225 O O . GLY A 1 525 ? 2.145 -7.994 -35.043 1.00 87.28 525 A 1 ATOM 4226 N N . TYR A 1 526 ? 3.571 -9.579 -35.730 1.00 89.74 526 A 1 ATOM 4227 C CA . TYR A 1 526 ? 4.762 -8.728 -35.664 1.00 91.85 526 A 1 ATOM 4228 C C . TYR A 1 526 ? 4.943 -7.869 -36.915 1.00 93.95 526 A 1 ATOM 4229 O O . TYR A 1 526 ? 4.813 -8.347 -38.042 1.00 93.35 526 A 1 ATOM 4230 C CB . TYR A 1 526 ? 5.999 -9.581 -35.395 1.00 90.68 526 A 1 ATOM 4231 C CG . TYR A 1 526 ? 5.995 -10.211 -34.021 1.00 89.64 526 A 1 ATOM 4232 C CD1 . TYR A 1 526 ? 6.579 -9.533 -32.933 1.00 81.78 526 A 1 ATOM 4233 C CD2 . TYR A 1 526 ? 5.394 -11.472 -33.822 1.00 82.21 526 A 1 ATOM 4234 C CE1 . TYR A 1 526 ? 6.583 -10.117 -31.655 1.00 79.91 526 A 1 ATOM 4235 C CE2 . TYR A 1 526 ? 5.388 -12.057 -32.543 1.00 80.17 526 A 1 ATOM 4236 C CZ . TYR A 1 526 ? 5.990 -11.382 -31.459 1.00 84.49 526 A 1 ATOM 4237 O OH . TYR A 1 526 ? 6.002 -11.955 -30.229 1.00 81.77 526 A 1 ATOM 4238 N N . VAL A 1 527 ? 5.299 -6.601 -36.711 1.00 94.02 527 A 1 ATOM 4239 C CA . VAL A 1 527 ? 5.489 -5.652 -37.810 1.00 94.81 527 A 1 ATOM 4240 C C . VAL A 1 527 ? 6.731 -4.776 -37.631 1.00 95.42 527 A 1 ATOM 4241 O O . VAL A 1 527 ? 7.090 -4.372 -36.527 1.00 94.74 527 A 1 ATOM 4242 C CB . VAL A 1 527 ? 4.239 -4.783 -38.069 1.00 93.61 527 A 1 ATOM 4243 C CG1 . VAL A 1 527 ? 2.970 -5.617 -38.279 1.00 86.86 527 A 1 ATOM 4244 C CG2 . VAL A 1 527 ? 3.963 -3.769 -36.967 1.00 85.91 527 A 1 ATOM 4245 N N . ALA A 1 528 ? 7.341 -4.430 -38.755 1.00 95.11 528 A 1 ATOM 4246 C CA . ALA A 1 528 ? 8.267 -3.310 -38.890 1.00 94.97 528 A 1 ATOM 4247 C C . ALA A 1 528 ? 7.686 -2.286 -39.870 1.00 95.50 528 A 1 ATOM 4248 O O . ALA A 1 528 ? 6.928 -2.639 -40.780 1.00 94.73 528 A 1 ATOM 4249 C CB . ALA A 1 528 ? 9.632 -3.825 -39.358 1.00 94.43 528 A 1 ATOM 4250 N N . TYR A 1 529 ? 8.055 -1.020 -39.712 1.00 95.35 529 A 1 ATOM 4251 C CA . TYR A 1 529 ? 7.685 0.012 -40.669 1.00 95.37 529 A 1 ATOM 4252 C C . TYR A 1 529 ? 8.813 0.240 -41.676 1.00 95.31 529 A 1 ATOM 4253 O O . TYR A 1 529 ? 9.986 0.041 -41.391 1.00 94.06 529 A 1 ATOM 4254 C CB . TYR A 1 529 ? 7.260 1.287 -39.938 1.00 94.71 529 A 1 ATOM 4255 C CG . TYR A 1 529 ? 5.888 1.262 -39.274 1.00 94.35 529 A 1 ATOM 4256 C CD1 . TYR A 1 529 ? 5.068 0.111 -39.269 1.00 88.22 529 A 1 ATOM 4257 C CD2 . TYR A 1 529 ? 5.417 2.443 -38.663 1.00 87.68 529 A 1 ATOM 4258 C CE1 . TYR A 1 529 ? 3.798 0.134 -38.663 1.00 85.67 529 A 1 ATOM 4259 C CE2 . TYR A 1 529 ? 4.145 2.472 -38.055 1.00 86.51 529 A 1 ATOM 4260 C CZ . TYR A 1 529 ? 3.336 1.317 -38.051 1.00 90.63 529 A 1 ATOM 4261 O OH . TYR A 1 529 ? 2.118 1.343 -37.466 1.00 88.59 529 A 1 ATOM 4262 N N . MET A 1 530 ? 8.442 0.651 -42.877 1.00 93.43 530 A 1 ATOM 4263 C CA . MET A 1 530 ? 9.382 0.959 -43.948 1.00 92.57 530 A 1 ATOM 4264 C C . MET A 1 530 ? 8.944 2.207 -44.699 1.00 92.48 530 A 1 ATOM 4265 O O . MET A 1 530 ? 7.786 2.328 -45.095 1.00 90.26 530 A 1 ATOM 4266 C CB . MET A 1 530 ? 9.504 -0.252 -44.884 1.00 90.49 530 A 1 ATOM 4267 C CG . MET A 1 530 ? 10.629 -0.096 -45.911 1.00 86.13 530 A 1 ATOM 4268 S SD . MET A 1 530 ? 10.756 -1.480 -47.087 1.00 86.78 530 A 1 ATOM 4269 C CE . MET A 1 530 ? 9.371 -1.072 -48.164 1.00 74.80 530 A 1 ATOM 4270 N N . HIS A 1 531 ? 9.889 3.109 -44.954 1.00 90.95 531 A 1 ATOM 4271 C CA . HIS A 1 531 ? 9.714 4.242 -45.849 1.00 88.53 531 A 1 ATOM 4272 C C . HIS A 1 531 ? 10.911 4.323 -46.803 1.00 87.76 531 A 1 ATOM 4273 O O . HIS A 1 531 ? 12.049 4.462 -46.373 1.00 84.01 531 A 1 ATOM 4274 C CB . HIS A 1 531 ? 9.529 5.531 -45.041 1.00 86.41 531 A 1 ATOM 4275 C CG . HIS A 1 531 ? 9.324 6.739 -45.921 1.00 82.03 531 A 1 ATOM 4276 N ND1 . HIS A 1 531 ? 10.236 7.737 -46.152 1.00 70.20 531 A 1 ATOM 4277 C CD2 . HIS A 1 531 ? 8.208 7.042 -46.656 1.00 69.04 531 A 1 ATOM 4278 C CE1 . HIS A 1 531 ? 9.681 8.626 -46.999 1.00 68.79 531 A 1 ATOM 4279 N NE2 . HIS A 1 531 ? 8.444 8.242 -47.342 1.00 70.44 531 A 1 ATOM 4280 N N . ARG A 1 532 ? 10.651 4.232 -48.105 1.00 87.81 532 A 1 ATOM 4281 C CA . ARG A 1 532 ? 11.696 4.031 -49.129 1.00 86.51 532 A 1 ATOM 4282 C C . ARG A 1 532 ? 12.520 2.775 -48.811 1.00 87.10 532 A 1 ATOM 4283 O O . ARG A 1 532 ? 11.961 1.678 -48.886 1.00 81.10 532 A 1 ATOM 4284 C CB . ARG A 1 532 ? 12.539 5.310 -49.318 1.00 85.69 532 A 1 ATOM 4285 C CG . ARG A 1 532 ? 11.720 6.546 -49.707 1.00 81.85 532 A 1 ATOM 4286 C CD . ARG A 1 532 ? 12.649 7.756 -49.811 1.00 75.48 532 A 1 ATOM 4287 N NE . ARG A 1 532 ? 11.923 8.969 -50.231 1.00 68.72 532 A 1 ATOM 4288 C CZ . ARG A 1 532 ? 12.457 10.159 -50.435 1.00 59.89 532 A 1 ATOM 4289 N NH1 . ARG A 1 532 ? 13.731 10.388 -50.262 1.00 55.32 532 A 1 ATOM 4290 N NH2 . ARG A 1 532 ? 11.716 11.159 -50.822 1.00 55.38 532 A 1 ATOM 4291 N N . SER A 1 533 ? 13.796 2.924 -48.509 1.00 87.41 533 A 1 ATOM 4292 C CA . SER A 1 533 ? 14.692 1.847 -48.072 1.00 86.86 533 A 1 ATOM 4293 C C . SER A 1 533 ? 14.767 1.696 -46.550 1.00 88.44 533 A 1 ATOM 4294 O O . SER A 1 533 ? 15.186 0.643 -46.086 1.00 84.59 533 A 1 ATOM 4295 C CB . SER A 1 533 ? 16.106 2.107 -48.614 1.00 84.96 533 A 1 ATOM 4296 O OG . SER A 1 533 ? 16.478 3.452 -48.379 1.00 79.41 533 A 1 ATOM 4297 N N . ASP A 1 534 ? 14.372 2.724 -45.803 1.00 89.82 534 A 1 ATOM 4298 C CA . ASP A 1 534 ? 14.584 2.758 -44.358 1.00 90.28 534 A 1 ATOM 4299 C C . ASP A 1 534 ? 13.579 1.855 -43.644 1.00 91.95 534 A 1 ATOM 4300 O O . ASP A 1 534 ? 12.387 1.852 -43.969 1.00 90.34 534 A 1 ATOM 4301 C CB . ASP A 1 534 ? 14.525 4.200 -43.827 1.00 88.30 534 A 1 ATOM 4302 C CG . ASP A 1 534 ? 15.517 5.120 -44.548 1.00 81.91 534 A 1 ATOM 4303 O OD1 . ASP A 1 534 ? 16.601 4.626 -44.943 1.00 74.91 534 A 1 ATOM 4304 O OD2 . ASP A 1 534 ? 15.126 6.276 -44.814 1.00 73.69 534 A 1 ATOM 4305 N N . ILE A 1 535 ? 14.075 1.101 -42.677 1.00 91.18 535 A 1 ATOM 4306 C CA . ILE A 1 535 ? 13.288 0.188 -41.846 1.00 92.29 535 A 1 ATOM 4307 C C . ILE A 1 535 ? 13.361 0.688 -40.408 1.00 92.68 535 A 1 ATOM 4308 O O . ILE A 1 535 ? 14.459 0.903 -39.893 1.00 90.79 535 A 1 ATOM 4309 C CB . ILE A 1 535 ? 13.808 -1.258 -41.979 1.00 92.26 535 A 1 ATOM 4310 C CG1 . ILE A 1 535 ? 13.699 -1.763 -43.441 1.00 89.52 535 A 1 ATOM 4311 C CG2 . ILE A 1 535 ? 13.019 -2.181 -41.038 1.00 88.71 535 A 1 ATOM 4312 C CD1 . ILE A 1 535 ? 14.399 -3.108 -43.684 1.00 85.36 535 A 1 ATOM 4313 N N . PHE A 1 536 ? 12.212 0.857 -39.771 1.00 93.43 536 A 1 ATOM 4314 C CA . PHE A 1 536 ? 12.110 1.482 -38.462 1.00 92.55 536 A 1 ATOM 4315 C C . PHE A 1 536 ? 10.981 0.897 -37.604 1.00 93.73 536 A 1 ATOM 4316 O O . PHE A 1 536 ? 10.118 0.146 -38.082 1.00 93.08 536 A 1 ATOM 4317 C CB . PHE A 1 536 ? 12.012 3.009 -38.637 1.00 89.81 536 A 1 ATOM 4318 C CG . PHE A 1 536 ? 10.866 3.501 -39.497 1.00 89.07 536 A 1 ATOM 4319 C CD1 . PHE A 1 536 ? 10.989 3.536 -40.899 1.00 77.37 536 A 1 ATOM 4320 C CD2 . PHE A 1 536 ? 9.679 3.945 -38.894 1.00 78.98 536 A 1 ATOM 4321 C CE1 . PHE A 1 536 ? 9.923 3.994 -41.687 1.00 71.44 536 A 1 ATOM 4322 C CE2 . PHE A 1 536 ? 8.613 4.405 -39.683 1.00 74.70 536 A 1 ATOM 4323 C CZ . PHE A 1 536 ? 8.731 4.422 -41.083 1.00 76.98 536 A 1 ATOM 4324 N N . SER A 1 537 ? 11.042 1.215 -36.322 1.00 93.78 537 A 1 ATOM 4325 C CA . SER A 1 537 ? 10.065 0.807 -35.316 1.00 92.98 537 A 1 ATOM 4326 C C . SER A 1 537 ? 8.694 1.469 -35.525 1.00 92.52 537 A 1 ATOM 4327 O O . SER A 1 537 ? 8.566 2.495 -36.192 1.00 91.42 537 A 1 ATOM 4328 C CB . SER A 1 537 ? 10.618 1.124 -33.922 1.00 92.47 537 A 1 ATOM 4329 O OG . SER A 1 537 ? 10.932 2.496 -33.831 1.00 88.51 537 A 1 ATOM 4330 N N . MET A 1 538 ? 7.640 0.888 -34.956 1.00 92.73 538 A 1 ATOM 4331 C CA . MET A 1 538 ? 6.269 1.409 -35.084 1.00 91.45 538 A 1 ATOM 4332 C C . MET A 1 538 ? 6.077 2.820 -34.500 1.00 90.90 538 A 1 ATOM 4333 O O . MET A 1 538 ? 5.185 3.556 -34.938 1.00 88.87 538 A 1 ATOM 4334 C CB . MET A 1 538 ? 5.281 0.475 -34.379 1.00 90.22 538 A 1 ATOM 4335 C CG . MET A 1 538 ? 5.038 -0.834 -35.127 1.00 85.92 538 A 1 ATOM 4336 S SD . MET A 1 538 ? 3.765 -1.884 -34.365 1.00 83.71 538 A 1 ATOM 4337 C CE . MET A 1 538 ? 2.261 -0.923 -34.668 1.00 74.55 538 A 1 ATOM 4338 N N . ASP A 1 539 ? 6.865 3.180 -33.504 1.00 91.09 539 A 1 ATOM 4339 C CA . ASP A 1 539 ? 6.870 4.516 -32.907 1.00 88.92 539 A 1 ATOM 4340 C C . ASP A 1 539 ? 7.661 5.539 -33.743 1.00 89.17 539 A 1 ATOM 4341 O O . ASP A 1 539 ? 7.440 6.740 -33.608 1.00 85.50 539 A 1 ATOM 4342 C CB . ASP A 1 539 ? 7.371 4.418 -31.455 1.00 86.46 539 A 1 ATOM 4343 C CG . ASP A 1 539 ? 8.837 3.983 -31.323 1.00 85.47 539 A 1 ATOM 4344 O OD1 . ASP A 1 539 ? 9.471 3.679 -32.360 1.00 80.60 539 A 1 ATOM 4345 O OD2 . ASP A 1 539 ? 9.341 3.988 -30.195 1.00 80.59 539 A 1 ATOM 4346 N N . GLY A 1 540 ? 8.503 5.062 -34.656 1.00 89.62 540 A 1 ATOM 4347 C CA . GLY A 1 540 ? 9.355 5.870 -35.526 1.00 89.03 540 A 1 ATOM 4348 C C . GLY A 1 540 ? 10.642 6.377 -34.865 1.00 90.49 540 A 1 ATOM 4349 O O . GLY A 1 540 ? 11.359 7.149 -35.494 1.00 87.61 540 A 1 ATOM 4350 N N . THR A 1 541 ? 10.949 5.963 -33.641 1.00 89.33 541 A 1 ATOM 4351 C CA . THR A 1 541 ? 12.107 6.471 -32.875 1.00 88.63 541 A 1 ATOM 4352 C C . THR A 1 541 ? 13.411 5.739 -33.189 1.00 90.29 541 A 1 ATOM 4353 O O . THR A 1 541 ? 14.492 6.301 -33.016 1.00 88.10 541 A 1 ATOM 4354 C CB . THR A 1 541 ? 11.852 6.401 -31.365 1.00 86.78 541 A 1 ATOM 4355 O OG1 . THR A 1 541 ? 11.761 5.058 -30.945 1.00 83.28 541 A 1 ATOM 4356 C CG2 . THR A 1 541 ? 10.591 7.156 -30.941 1.00 80.91 541 A 1 ATOM 4357 N N . THR A 1 542 ? 13.324 4.501 -33.678 1.00 89.90 542 A 1 ATOM 4358 C CA . THR A 1 542 ? 14.467 3.629 -33.956 1.00 91.08 542 A 1 ATOM 4359 C C . THR A 1 542 ? 14.445 3.145 -35.400 1.00 92.18 542 A 1 ATOM 4360 O O . THR A 1 542 ? 13.429 2.638 -35.870 1.00 90.74 542 A 1 ATOM 4361 C CB . THR A 1 542 ? 14.475 2.433 -33.000 1.00 90.44 542 A 1 ATOM 4362 O OG1 . THR A 1 542 ? 14.587 2.908 -31.679 1.00 82.62 542 A 1 ATOM 4363 C CG2 . THR A 1 542 ? 15.645 1.483 -33.237 1.00 80.86 542 A 1 ATOM 4364 N N . SER A 1 543 ? 15.575 3.235 -36.093 1.00 91.03 543 A 1 ATOM 4365 C CA . SER A 1 543 ? 15.741 2.689 -37.445 1.00 91.32 543 A 1 ATOM 4366 C C . SER A 1 543 ? 17.024 1.870 -37.581 1.00 91.85 543 A 1 ATOM 4367 O O . SER A 1 543 ? 17.946 1.993 -36.782 1.00 90.90 543 A 1 ATOM 4368 C CB . SER A 1 543 ? 15.674 3.802 -38.497 1.00 90.71 543 A 1 ATOM 4369 O OG . SER A 1 543 ? 16.725 4.737 -38.332 1.00 86.15 543 A 1 ATOM 4370 N N . LEU A 1 544 ? 17.093 1.015 -38.602 1.00 90.54 544 A 1 ATOM 4371 C CA . LEU A 1 544 ? 18.319 0.279 -38.924 1.00 89.64 544 A 1 ATOM 4372 C C . LEU A 1 544 ? 19.321 1.198 -39.638 1.00 88.95 544 A 1 ATOM 4373 O O . LEU A 1 544 ? 18.974 1.814 -40.646 1.00 86.38 544 A 1 ATOM 4374 C CB . LEU A 1 544 ? 17.987 -0.947 -39.794 1.00 89.95 544 A 1 ATOM 4375 C CG . LEU A 1 544 ? 17.137 -2.028 -39.109 1.00 88.54 544 A 1 ATOM 4376 C CD1 . LEU A 1 544 ? 16.818 -3.140 -40.115 1.00 77.63 544 A 1 ATOM 4377 C CD2 . LEU A 1 544 ? 17.863 -2.664 -37.922 1.00 79.44 544 A 1 ATOM 4378 N N . CYS A 1 545 ? 20.586 1.234 -39.192 1.00 87.78 545 A 1 ATOM 4379 C CA . CYS A 1 545 ? 21.659 1.982 -39.874 1.00 83.57 545 A 1 ATOM 4380 C C . CYS A 1 545 ? 21.938 1.437 -41.283 1.00 81.54 545 A 1 ATOM 4381 O O . CYS A 1 545 ? 22.209 2.193 -42.209 1.00 77.01 545 A 1 ATOM 4382 C CB . CYS A 1 545 ? 22.953 1.909 -39.056 1.00 82.10 545 A 1 ATOM 4383 S SG . CYS A 1 545 ? 22.774 2.692 -37.440 1.00 75.04 545 A 1 ATOM 4384 N N . HIS A 1 546 ? 21.850 0.124 -41.440 1.00 83.04 546 A 1 ATOM 4385 C CA . HIS A 1 546 ? 21.990 -0.569 -42.720 1.00 80.24 546 A 1 ATOM 4386 C C . HIS A 1 546 ? 20.718 -1.374 -43.006 1.00 80.84 546 A 1 ATOM 4387 O O . HIS A 1 546 ? 20.653 -2.564 -42.684 1.00 76.16 546 A 1 ATOM 4388 C CB . HIS A 1 546 ? 23.257 -1.436 -42.695 1.00 77.67 546 A 1 ATOM 4389 C CG . HIS A 1 546 ? 24.505 -0.623 -42.457 1.00 75.22 546 A 1 ATOM 4390 N ND1 . HIS A 1 546 ? 24.907 0.478 -43.176 1.00 64.14 546 A 1 ATOM 4391 C CD2 . HIS A 1 546 ? 25.421 -0.802 -41.452 1.00 62.98 546 A 1 ATOM 4392 C CE1 . HIS A 1 546 ? 26.038 0.951 -42.612 1.00 61.39 546 A 1 ATOM 4393 N NE2 . HIS A 1 546 ? 26.386 0.201 -41.567 1.00 62.00 546 A 1 ATOM 4394 N N . PRO A 1 547 ? 19.682 -0.737 -43.568 1.00 83.42 547 A 1 ATOM 4395 C CA . PRO A 1 547 ? 18.382 -1.379 -43.725 1.00 80.97 547 A 1 ATOM 4396 C C . PRO A 1 547 ? 18.458 -2.621 -44.615 1.00 82.33 547 A 1 ATOM 4397 O O . PRO A 1 547 ? 18.815 -2.545 -45.788 1.00 78.55 547 A 1 ATOM 4398 C CB . PRO A 1 547 ? 17.453 -0.306 -44.297 1.00 78.37 547 A 1 ATOM 4399 C CG . PRO A 1 547 ? 18.113 1.006 -43.878 1.00 77.07 547 A 1 ATOM 4400 C CD . PRO A 1 547 ? 19.592 0.670 -43.936 1.00 80.95 547 A 1 ATOM 4401 N N . SER A 1 548 ? 18.121 -3.772 -44.068 1.00 85.83 548 A 1 ATOM 4402 C CA . SER A 1 548 ? 18.111 -5.044 -44.788 1.00 86.23 548 A 1 ATOM 4403 C C . SER A 1 548 ? 17.017 -5.960 -44.251 1.00 87.78 548 A 1 ATOM 4404 O O . SER A 1 548 ? 16.864 -6.129 -43.043 1.00 85.18 548 A 1 ATOM 4405 C CB . SER A 1 548 ? 19.473 -5.732 -44.667 1.00 82.76 548 A 1 ATOM 4406 O OG . SER A 1 548 ? 19.449 -6.995 -45.303 1.00 76.23 548 A 1 ATOM 4407 N N . MET A 1 549 ? 16.294 -6.602 -45.161 1.00 87.39 549 A 1 ATOM 4408 C CA . MET A 1 549 ? 15.287 -7.601 -44.792 1.00 87.35 549 A 1 ATOM 4409 C C . MET A 1 549 ? 15.906 -8.813 -44.081 1.00 89.93 549 A 1 ATOM 4410 O O . MET A 1 549 ? 15.254 -9.423 -43.241 1.00 88.27 549 A 1 ATOM 4411 C CB . MET A 1 549 ? 14.524 -8.049 -46.046 1.00 85.08 549 A 1 ATOM 4412 C CG . MET A 1 549 ? 13.762 -6.899 -46.723 1.00 82.61 549 A 1 ATOM 4413 S SD . MET A 1 549 ? 12.450 -6.164 -45.719 1.00 76.45 549 A 1 ATOM 4414 C CE . MET A 1 549 ? 12.053 -4.717 -46.731 1.00 68.05 549 A 1 ATOM 4415 N N . ASN A 1 550 ? 17.171 -9.123 -44.358 1.00 89.49 550 A 1 ATOM 4416 C CA . ASN A 1 550 ? 17.882 -10.196 -43.662 1.00 88.84 550 A 1 ATOM 4417 C C . ASN A 1 550 ? 18.108 -9.878 -42.178 1.00 90.60 550 A 1 ATOM 4418 O O . ASN A 1 550 ? 18.154 -10.798 -41.370 1.00 89.37 550 A 1 ATOM 4419 C CB . ASN A 1 550 ? 19.221 -10.471 -44.365 1.00 87.58 550 A 1 ATOM 4420 C CG . ASN A 1 550 ? 19.063 -11.088 -45.745 1.00 81.68 550 A 1 ATOM 4421 O OD1 . ASN A 1 550 ? 18.029 -11.605 -46.122 1.00 73.19 550 A 1 ATOM 4422 N ND2 . ASN A 1 550 ? 20.097 -11.051 -46.554 1.00 70.56 550 A 1 ATOM 4423 N N . ILE A 1 551 ? 18.228 -8.596 -41.815 1.00 90.88 551 A 1 ATOM 4424 C CA . ILE A 1 551 ? 18.310 -8.192 -40.407 1.00 91.28 551 A 1 ATOM 4425 C C . ILE A 1 551 ? 16.972 -8.454 -39.717 1.00 92.68 551 A 1 ATOM 4426 O O . ILE A 1 551 ? 16.959 -9.071 -38.662 1.00 92.47 551 A 1 ATOM 4427 C CB . ILE A 1 551 ? 18.776 -6.728 -40.266 1.00 91.16 551 A 1 ATOM 4428 C CG1 . ILE A 1 551 ? 20.228 -6.589 -40.784 1.00 88.22 551 A 1 ATOM 4429 C CG2 . ILE A 1 551 ? 18.672 -6.275 -38.799 1.00 87.35 551 A 1 ATOM 4430 C CD1 . ILE A 1 551 ? 20.727 -5.141 -40.871 1.00 81.41 551 A 1 ATOM 4431 N N . LEU A 1 552 ? 15.853 -8.096 -40.348 1.00 93.11 552 A 1 ATOM 4432 C CA . LEU A 1 552 ? 14.530 -8.416 -39.799 1.00 93.25 552 A 1 ATOM 4433 C C . LEU A 1 552 ? 14.309 -9.924 -39.645 1.00 94.14 552 A 1 ATOM 4434 O O . LEU A 1 552 ? 13.744 -10.347 -38.644 1.00 93.68 552 A 1 ATOM 4435 C CB . LEU A 1 552 ? 13.423 -7.823 -40.680 1.00 93.28 552 A 1 ATOM 4436 C CG . LEU A 1 552 ? 13.342 -6.292 -40.701 1.00 92.29 552 A 1 ATOM 4437 C CD1 . LEU A 1 552 ? 12.181 -5.898 -41.615 1.00 83.55 552 A 1 ATOM 4438 C CD2 . LEU A 1 552 ? 13.075 -5.703 -39.312 1.00 83.88 552 A 1 ATOM 4439 N N . ILE A 1 553 ? 14.784 -10.737 -40.590 1.00 92.63 553 A 1 ATOM 4440 C CA . ILE A 1 553 ? 14.741 -12.203 -40.485 1.00 91.85 553 A 1 ATOM 4441 C C . ILE A 1 553 ? 15.579 -12.693 -39.294 1.00 91.93 553 A 1 ATOM 4442 O O . ILE A 1 553 ? 15.118 -13.545 -38.542 1.00 90.77 553 A 1 ATOM 4443 C CB . ILE A 1 553 ? 15.175 -12.850 -41.820 1.00 92.31 553 A 1 ATOM 4444 C CG1 . ILE A 1 553 ? 14.074 -12.634 -42.889 1.00 89.95 553 A 1 ATOM 4445 C CG2 . ILE A 1 553 ? 15.462 -14.356 -41.648 1.00 88.39 553 A 1 ATOM 4446 C CD1 . ILE A 1 553 ? 14.525 -12.957 -44.319 1.00 84.85 553 A 1 ATOM 4447 N N . ARG A 1 554 ? 16.783 -12.126 -39.079 1.00 93.46 554 A 1 ATOM 4448 C CA . ARG A 1 554 ? 17.588 -12.449 -37.885 1.00 91.93 554 A 1 ATOM 4449 C C . ARG A 1 554 ? 16.854 -12.084 -36.595 1.00 92.57 554 A 1 ATOM 4450 O O . ARG A 1 554 ? 16.803 -12.901 -35.686 1.00 91.27 554 A 1 ATOM 4451 C CB . ARG A 1 554 ? 18.945 -11.738 -37.913 1.00 90.56 554 A 1 ATOM 4452 C CG . ARG A 1 554 ? 19.901 -12.297 -38.967 1.00 83.99 554 A 1 ATOM 4453 C CD . ARG A 1 554 ? 21.188 -11.467 -38.936 1.00 82.67 554 A 1 ATOM 4454 N NE . ARG A 1 554 ? 22.116 -11.831 -40.020 1.00 77.82 554 A 1 ATOM 4455 C CZ . ARG A 1 554 ? 23.365 -11.409 -40.125 1.00 75.30 554 A 1 ATOM 4456 N NH1 . ARG A 1 554 ? 23.909 -10.623 -39.227 1.00 67.26 554 A 1 ATOM 4457 N NH2 . ARG A 1 554 ? 24.100 -11.760 -41.140 1.00 67.29 554 A 1 ATOM 4458 N N . MET A 1 555 ? 16.260 -10.896 -36.547 1.00 92.69 555 A 1 ATOM 4459 C CA . MET A 1 555 ? 15.447 -10.461 -35.407 1.00 92.06 555 A 1 ATOM 4460 C C . MET A 1 555 ? 14.255 -11.401 -35.178 1.00 92.02 555 A 1 ATOM 4461 O O . MET A 1 555 ? 14.017 -11.820 -34.056 1.00 91.18 555 A 1 ATOM 4462 C CB . MET A 1 555 ? 14.958 -9.021 -35.627 1.00 92.74 555 A 1 ATOM 4463 C CG . MET A 1 555 ? 16.091 -7.987 -35.667 1.00 91.69 555 A 1 ATOM 4464 S SD . MET A 1 555 ? 15.606 -6.356 -36.306 1.00 89.96 555 A 1 ATOM 4465 C CE . MET A 1 555 ? 14.515 -5.783 -34.985 1.00 79.94 555 A 1 ATOM 4466 N N . ALA A 1 556 ? 13.558 -11.787 -36.244 1.00 92.33 556 A 1 ATOM 4467 C CA . ALA A 1 556 ? 12.442 -12.728 -36.185 1.00 91.03 556 A 1 ATOM 4468 C C . ALA A 1 556 ? 12.858 -14.106 -35.639 1.00 90.22 556 A 1 ATOM 4469 O O . ALA A 1 556 ? 12.178 -14.646 -34.771 1.00 88.25 556 A 1 ATOM 4470 C CB . ALA A 1 556 ? 11.831 -12.838 -37.587 1.00 91.91 556 A 1 ATOM 4471 N N . ASN A 1 557 ? 13.999 -14.621 -36.095 1.00 92.01 557 A 1 ATOM 4472 C CA . ASN A 1 557 ? 14.548 -15.886 -35.601 1.00 89.30 557 A 1 ATOM 4473 C C . ASN A 1 557 ? 14.926 -15.804 -34.112 1.00 88.74 557 A 1 ATOM 4474 O O . ASN A 1 557 ? 14.650 -16.743 -33.376 1.00 86.68 557 A 1 ATOM 4475 C CB . ASN A 1 557 ? 15.769 -16.285 -36.444 1.00 89.45 557 A 1 ATOM 4476 C CG . ASN A 1 557 ? 15.450 -16.678 -37.876 1.00 87.78 557 A 1 ATOM 4477 O OD1 . ASN A 1 557 ? 14.332 -16.937 -38.282 1.00 79.87 557 A 1 ATOM 4478 N ND2 . ASN A 1 557 ? 16.460 -16.759 -38.710 1.00 78.49 557 A 1 ATOM 4479 N N . LEU A 1 558 ? 15.514 -14.683 -33.666 1.00 90.52 558 A 1 ATOM 4480 C CA . LEU A 1 558 ? 15.830 -14.469 -32.246 1.00 89.11 558 A 1 ATOM 4481 C C . LEU A 1 558 ? 14.575 -14.408 -31.375 1.00 88.96 558 A 1 ATOM 4482 O O . LEU A 1 558 ? 14.553 -14.985 -30.294 1.00 86.48 558 A 1 ATOM 4483 C CB . LEU A 1 558 ? 16.634 -13.170 -32.082 1.00 88.96 558 A 1 ATOM 4484 C CG . LEU A 1 558 ? 18.101 -13.263 -32.519 1.00 86.50 558 A 1 ATOM 4485 C CD1 . LEU A 1 558 ? 18.728 -11.869 -32.455 1.00 77.31 558 A 1 ATOM 4486 C CD2 . LEU A 1 558 ? 18.897 -14.198 -31.606 1.00 78.19 558 A 1 ATOM 4487 N N . ILE A 1 559 ? 13.540 -13.736 -31.859 1.00 88.50 559 A 1 ATOM 4488 C CA . ILE A 1 559 ? 12.247 -13.646 -31.163 1.00 86.94 559 A 1 ATOM 4489 C C . ILE A 1 559 ? 11.501 -14.996 -31.197 1.00 85.56 559 A 1 ATOM 4490 O O . ILE A 1 559 ? 10.607 -15.225 -30.392 1.00 81.16 559 A 1 ATOM 4491 C CB . ILE A 1 559 ? 11.418 -12.487 -31.769 1.00 87.88 559 A 1 ATOM 4492 C CG1 . ILE A 1 559 ? 12.123 -11.118 -31.576 1.00 85.37 559 A 1 ATOM 4493 C CG2 . ILE A 1 559 ? 10.009 -12.392 -31.156 1.00 83.98 559 A 1 ATOM 4494 C CD1 . ILE A 1 559 ? 11.610 -10.039 -32.539 1.00 82.08 559 A 1 ATOM 4495 N N . GLY A 1 560 ? 11.864 -15.898 -32.111 1.00 87.36 560 A 1 ATOM 4496 C CA . GLY A 1 560 ? 11.218 -17.201 -32.274 1.00 85.51 560 A 1 ATOM 4497 C C . GLY A 1 560 ? 9.894 -17.141 -33.038 1.00 86.88 560 A 1 ATOM 4498 O O . GLY A 1 560 ? 9.004 -17.945 -32.792 1.00 83.41 560 A 1 ATOM 4499 N N . ILE A 1 561 ? 9.747 -16.185 -33.948 1.00 85.78 561 A 1 ATOM 4500 C CA . ILE A 1 561 ? 8.520 -16.018 -34.742 1.00 86.62 561 A 1 ATOM 4501 C C . ILE A 1 561 ? 8.679 -16.580 -36.154 1.00 87.62 561 A 1 ATOM 4502 O O . ILE A 1 561 ? 9.740 -16.487 -36.766 1.00 85.86 561 A 1 ATOM 4503 C CB . ILE A 1 561 ? 8.015 -14.559 -34.746 1.00 86.66 561 A 1 ATOM 4504 C CG1 . ILE A 1 561 ? 8.998 -13.600 -35.452 1.00 84.98 561 A 1 ATOM 4505 C CG2 . ILE A 1 561 ? 7.703 -14.124 -33.305 1.00 83.67 561 A 1 ATOM 4506 C CD1 . ILE A 1 561 ? 8.528 -12.147 -35.538 1.00 83.08 561 A 1 ATOM 4507 N N . ASN A 1 562 ? 7.580 -17.102 -36.699 1.00 88.24 562 A 1 ATOM 4508 C CA . ASN A 1 562 ? 7.540 -17.745 -38.014 1.00 87.89 562 A 1 ATOM 4509 C C . ASN A 1 562 ? 6.919 -16.865 -39.103 1.00 90.12 562 A 1 ATOM 4510 O O . ASN A 1 562 ? 6.958 -17.218 -40.280 1.00 86.86 562 A 1 ATOM 4511 C CB . ASN A 1 562 ? 6.803 -19.086 -37.868 1.00 85.23 562 A 1 ATOM 4512 C CG . ASN A 1 562 ? 7.552 -20.071 -36.989 1.00 79.80 562 A 1 ATOM 4513 O OD1 . ASN A 1 562 ? 8.763 -20.053 -36.878 1.00 70.56 562 A 1 ATOM 4514 N ND2 . ASN A 1 562 ? 6.858 -20.971 -36.337 1.00 69.35 562 A 1 ATOM 4515 N N . GLU A 1 563 ? 6.342 -15.724 -38.739 1.00 88.13 563 A 1 ATOM 4516 C CA . GLU A 1 563 ? 5.831 -14.733 -39.684 1.00 89.35 563 A 1 ATOM 4517 C C . GLU A 1 563 ? 5.908 -13.303 -39.133 1.00 91.08 563 A 1 ATOM 4518 O O . GLU A 1 563 ? 5.781 -13.068 -37.939 1.00 89.50 563 A 1 ATOM 4519 C CB . GLU A 1 563 ? 4.407 -15.070 -40.169 1.00 85.94 563 A 1 ATOM 4520 C CG . GLU A 1 563 ? 3.311 -15.117 -39.087 1.00 79.69 563 A 1 ATOM 4521 C CD . GLU A 1 563 ? 1.895 -15.149 -39.696 1.00 80.40 563 A 1 ATOM 4522 O OE1 . GLU A 1 563 ? 0.984 -14.517 -39.107 1.00 69.67 563 A 1 ATOM 4523 O OE2 . GLU A 1 563 ? 1.704 -15.674 -40.825 1.00 71.02 563 A 1 ATOM 4524 N N . PHE A 1 564 ? 6.093 -12.328 -40.031 1.00 91.70 564 A 1 ATOM 4525 C CA . PHE A 1 564 ? 6.009 -10.900 -39.730 1.00 92.95 564 A 1 ATOM 4526 C C . PHE A 1 564 ? 5.687 -10.080 -40.979 1.00 94.18 564 A 1 ATOM 4527 O O . PHE A 1 564 ? 5.800 -10.552 -42.113 1.00 93.77 564 A 1 ATOM 4528 C CB . PHE A 1 564 ? 7.305 -10.413 -39.060 1.00 93.42 564 A 1 ATOM 4529 C CG . PHE A 1 564 ? 8.533 -10.409 -39.949 1.00 94.00 564 A 1 ATOM 4530 C CD1 . PHE A 1 564 ? 9.318 -11.570 -40.081 1.00 86.84 564 A 1 ATOM 4531 C CD2 . PHE A 1 564 ? 8.908 -9.237 -40.632 1.00 85.94 564 A 1 ATOM 4532 C CE1 . PHE A 1 564 ? 10.468 -11.561 -40.885 1.00 84.57 564 A 1 ATOM 4533 C CE2 . PHE A 1 564 ? 10.061 -9.227 -41.438 1.00 83.80 564 A 1 ATOM 4534 C CZ . PHE A 1 564 ? 10.845 -10.389 -41.566 1.00 92.70 564 A 1 ATOM 4535 N N . TYR A 1 565 ? 5.314 -8.820 -40.782 1.00 94.95 565 A 1 ATOM 4536 C CA . TYR A 1 565 ? 4.996 -7.898 -41.866 1.00 95.01 565 A 1 ATOM 4537 C C . TYR A 1 565 ? 5.922 -6.680 -41.863 1.00 95.93 565 A 1 ATOM 4538 O O . TYR A 1 565 ? 6.289 -6.140 -40.826 1.00 95.31 565 A 1 ATOM 4539 C CB . TYR A 1 565 ? 3.526 -7.476 -41.811 1.00 94.28 565 A 1 ATOM 4540 C CG . TYR A 1 565 ? 2.527 -8.604 -41.983 1.00 93.19 565 A 1 ATOM 4541 C CD1 . TYR A 1 565 ? 1.885 -8.813 -43.222 1.00 85.02 565 A 1 ATOM 4542 C CD2 . TYR A 1 565 ? 2.225 -9.445 -40.890 1.00 85.65 565 A 1 ATOM 4543 C CE1 . TYR A 1 565 ? 0.949 -9.856 -43.369 1.00 83.21 565 A 1 ATOM 4544 C CE2 . TYR A 1 565 ? 1.302 -10.493 -41.036 1.00 83.54 565 A 1 ATOM 4545 C CZ . TYR A 1 565 ? 0.656 -10.702 -42.274 1.00 88.66 565 A 1 ATOM 4546 O OH . TYR A 1 565 ? -0.235 -11.716 -42.406 1.00 86.80 565 A 1 ATOM 4547 N N . VAL A 1 566 ? 6.239 -6.192 -43.053 1.00 94.74 566 A 1 ATOM 4548 C CA . VAL A 1 566 ? 6.901 -4.898 -43.245 1.00 94.72 566 A 1 ATOM 4549 C C . VAL A 1 566 ? 5.910 -3.940 -43.889 1.00 95.03 566 A 1 ATOM 4550 O O . VAL A 1 566 ? 5.499 -4.138 -45.033 1.00 94.07 566 A 1 ATOM 4551 C CB . VAL A 1 566 ? 8.200 -5.036 -44.053 1.00 94.47 566 A 1 ATOM 4552 C CG1 . VAL A 1 566 ? 8.884 -3.670 -44.197 1.00 89.18 566 A 1 ATOM 4553 C CG2 . VAL A 1 566 ? 9.182 -5.988 -43.368 1.00 86.98 566 A 1 ATOM 4554 N N . ILE A 1 567 ? 5.522 -2.915 -43.151 1.00 95.43 567 A 1 ATOM 4555 C CA . ILE A 1 567 ? 4.410 -2.029 -43.489 1.00 95.12 567 A 1 ATOM 4556 C C . ILE A 1 567 ? 4.925 -0.747 -44.144 1.00 95.16 567 A 1 ATOM 4557 O O . ILE A 1 567 ? 5.739 -0.014 -43.587 1.00 94.20 567 A 1 ATOM 4558 C CB . ILE A 1 567 ? 3.557 -1.723 -42.238 1.00 94.52 567 A 1 ATOM 4559 C CG1 . ILE A 1 567 ? 3.164 -2.983 -41.428 1.00 90.69 567 A 1 ATOM 4560 C CG2 . ILE A 1 567 ? 2.294 -0.944 -42.635 1.00 91.04 567 A 1 ATOM 4561 C CD1 . ILE A 1 567 ? 2.414 -4.054 -42.228 1.00 84.39 567 A 1 ATOM 4562 N N . ARG A 1 568 ? 4.400 -0.450 -45.333 1.00 93.29 568 A 1 ATOM 4563 C CA . ARG A 1 568 ? 4.703 0.771 -46.086 1.00 93.23 568 A 1 ATOM 4564 C C . ARG A 1 568 ? 3.774 1.929 -45.680 1.00 93.54 568 A 1 ATOM 4565 O O . ARG A 1 568 ? 2.710 1.679 -45.128 1.00 91.81 568 A 1 ATOM 4566 C CB . ARG A 1 568 ? 4.647 0.475 -47.592 1.00 92.74 568 A 1 ATOM 4567 C CG . ARG A 1 568 ? 5.752 -0.501 -48.030 1.00 91.37 568 A 1 ATOM 4568 C CD . ARG A 1 568 ? 5.787 -0.667 -49.554 1.00 88.66 568 A 1 ATOM 4569 N NE . ARG A 1 568 ? 6.318 0.539 -50.224 1.00 83.59 568 A 1 ATOM 4570 C CZ . ARG A 1 568 ? 6.267 0.804 -51.523 1.00 80.07 568 A 1 ATOM 4571 N NH1 . ARG A 1 568 ? 5.692 -0.006 -52.369 1.00 72.10 568 A 1 ATOM 4572 N NH2 . ARG A 1 568 ? 6.799 1.893 -51.996 1.00 72.87 568 A 1 ATOM 4573 N N . PRO A 1 569 ? 4.119 3.194 -46.020 1.00 94.34 569 A 1 ATOM 4574 C CA . PRO A 1 569 ? 3.479 4.383 -45.438 1.00 93.09 569 A 1 ATOM 4575 C C . PRO A 1 569 ? 1.950 4.423 -45.504 1.00 93.40 569 A 1 ATOM 4576 O O . PRO A 1 569 ? 1.318 4.902 -44.572 1.00 91.09 569 A 1 ATOM 4577 C CB . PRO A 1 569 ? 4.086 5.576 -46.183 1.00 91.84 569 A 1 ATOM 4578 C CG . PRO A 1 569 ? 5.493 5.096 -46.506 1.00 90.62 569 A 1 ATOM 4579 C CD . PRO A 1 569 ? 5.292 3.613 -46.800 1.00 92.75 569 A 1 ATOM 4580 N N . LEU A 1 570 ? 1.350 3.891 -46.577 1.00 92.93 570 A 1 ATOM 4581 C CA . LEU A 1 570 ? -0.105 3.903 -46.766 1.00 91.11 570 A 1 ATOM 4582 C C . LEU A 1 570 ? -0.876 3.231 -45.613 1.00 91.42 570 A 1 ATOM 4583 O O . LEU A 1 570 ? -1.983 3.657 -45.296 1.00 89.65 570 A 1 ATOM 4584 C CB . LEU A 1 570 ? -0.428 3.219 -48.112 1.00 89.97 570 A 1 ATOM 4585 C CG . LEU A 1 570 ? -1.927 3.260 -48.504 1.00 84.62 570 A 1 ATOM 4586 C CD1 . LEU A 1 570 ? -2.412 4.683 -48.780 1.00 77.33 570 A 1 ATOM 4587 C CD2 . LEU A 1 570 ? -2.163 2.430 -49.763 1.00 77.10 570 A 1 ATOM 4588 N N . LEU A 1 571 ? -0.312 2.188 -45.017 1.00 92.39 571 A 1 ATOM 4589 C CA . LEU A 1 571 ? -0.981 1.391 -43.982 1.00 92.39 571 A 1 ATOM 4590 C C . LEU A 1 571 ? -0.503 1.715 -42.561 1.00 93.01 571 A 1 ATOM 4591 O O . LEU A 1 571 ? -1.202 1.378 -41.615 1.00 91.74 571 A 1 ATOM 4592 C CB . LEU A 1 571 ? -0.806 -0.109 -44.293 1.00 92.00 571 A 1 ATOM 4593 C CG . LEU A 1 571 ? -1.392 -0.584 -45.638 1.00 90.67 571 A 1 ATOM 4594 C CD1 . LEU A 1 571 ? -1.145 -2.083 -45.797 1.00 82.19 571 A 1 ATOM 4595 C CD2 . LEU A 1 571 ? -2.893 -0.335 -45.747 1.00 83.47 571 A 1 ATOM 4596 N N . GLN A 1 572 ? 0.648 2.379 -42.389 1.00 93.65 572 A 1 ATOM 4597 C CA . GLN A 1 572 ? 1.300 2.558 -41.085 1.00 92.93 572 A 1 ATOM 4598 C C . GLN A 1 572 ? 0.395 3.217 -40.040 1.00 92.26 572 A 1 ATOM 4599 O O . GLN A 1 572 ? 0.222 2.686 -38.943 1.00 90.92 572 A 1 ATOM 4600 C CB . GLN A 1 572 ? 2.588 3.378 -41.242 1.00 93.11 572 A 1 ATOM 4601 C CG . GLN A 1 572 ? 3.689 2.581 -41.947 1.00 92.81 572 A 1 ATOM 4602 C CD . GLN A 1 572 ? 4.942 3.389 -42.242 1.00 93.09 572 A 1 ATOM 4603 O OE1 . GLN A 1 572 ? 5.012 4.597 -42.082 1.00 85.16 572 A 1 ATOM 4604 N NE2 . GLN A 1 572 ? 5.975 2.750 -42.741 1.00 83.63 572 A 1 ATOM 4605 N N . LYS A 1 573 ? -0.230 4.348 -40.412 1.00 92.37 573 A 1 ATOM 4606 C CA . LYS A 1 573 ? -1.148 5.056 -39.512 1.00 89.98 573 A 1 ATOM 4607 C C . LYS A 1 573 ? -2.298 4.148 -39.076 1.00 89.56 573 A 1 ATOM 4608 O O . LYS A 1 573 ? -2.595 4.061 -37.891 1.00 87.20 573 A 1 ATOM 4609 C CB . LYS A 1 573 ? -1.651 6.345 -40.186 1.00 89.22 573 A 1 ATOM 4610 C CG . LYS A 1 573 ? -2.552 7.146 -39.235 1.00 81.96 573 A 1 ATOM 4611 C CD . LYS A 1 573 ? -3.040 8.464 -39.848 1.00 76.86 573 A 1 ATOM 4612 C CE . LYS A 1 573 ? -3.995 9.112 -38.844 1.00 68.16 573 A 1 ATOM 4613 N NZ . LYS A 1 573 ? -4.564 10.393 -39.328 1.00 58.79 573 A 1 ATOM 4614 N N . LYS A 1 574 ? -2.906 3.430 -40.029 1.00 91.43 574 A 1 ATOM 4615 C CA . LYS A 1 574 ? -4.063 2.582 -39.736 1.00 89.14 574 A 1 ATOM 4616 C C . LYS A 1 574 ? -3.695 1.352 -38.912 1.00 89.41 574 A 1 ATOM 4617 O O . LYS A 1 574 ? -4.416 1.022 -37.980 1.00 87.37 574 A 1 ATOM 4618 C CB . LYS A 1 574 ? -4.791 2.214 -41.041 1.00 87.72 574 A 1 ATOM 4619 C CG . LYS A 1 574 ? -6.157 1.545 -40.793 1.00 82.01 574 A 1 ATOM 4620 C CD . LYS A 1 574 ? -7.095 2.483 -40.024 1.00 78.21 574 A 1 ATOM 4621 C CE . LYS A 1 574 ? -8.442 1.878 -39.679 1.00 73.01 574 A 1 ATOM 4622 N NZ . LYS A 1 574 ? -9.117 2.786 -38.704 1.00 64.86 574 A 1 ATOM 4623 N N . VAL A 1 575 ? -2.568 0.711 -39.207 1.00 89.78 575 A 1 ATOM 4624 C CA . VAL A 1 575 ? -2.044 -0.418 -38.421 1.00 89.29 575 A 1 ATOM 4625 C C . VAL A 1 575 ? -1.757 0.009 -36.980 1.00 88.51 575 A 1 ATOM 4626 O O . VAL A 1 575 ? -2.097 -0.721 -36.057 1.00 86.60 575 A 1 ATOM 4627 C CB . VAL A 1 575 ? -0.796 -1.013 -39.106 1.00 90.51 575 A 1 ATOM 4628 C CG1 . VAL A 1 575 ? -0.040 -2.011 -38.226 1.00 84.72 575 A 1 ATOM 4629 C CG2 . VAL A 1 575 ? -1.203 -1.755 -40.389 1.00 81.75 575 A 1 ATOM 4630 N N . LYS A 1 576 ? -1.206 1.215 -36.782 1.00 91.25 576 A 1 ATOM 4631 C CA . LYS A 1 576 ? -0.985 1.784 -35.443 1.00 88.24 576 A 1 ATOM 4632 C C . LYS A 1 576 ? -2.300 2.042 -34.701 1.00 86.38 576 A 1 ATOM 4633 O O . LYS A 1 576 ? -2.431 1.636 -33.557 1.00 82.43 576 A 1 ATOM 4634 C CB . LYS A 1 576 ? -0.110 3.044 -35.564 1.00 87.05 576 A 1 ATOM 4635 C CG . LYS A 1 576 ? 0.370 3.552 -34.195 1.00 83.42 576 A 1 ATOM 4636 C CD . LYS A 1 576 ? 1.421 4.665 -34.348 1.00 79.39 576 A 1 ATOM 4637 C CE . LYS A 1 576 ? 1.942 5.087 -32.968 1.00 73.21 576 A 1 ATOM 4638 N NZ . LYS A 1 576 ? 3.141 5.968 -33.056 1.00 65.52 576 A 1 ATOM 4639 N N . GLU A 1 577 ? -3.287 2.655 -35.359 1.00 86.54 577 A 1 ATOM 4640 C CA . GLU A 1 577 ? -4.623 2.919 -34.788 1.00 83.22 577 A 1 ATOM 4641 C C . GLU A 1 577 ? -5.382 1.636 -34.405 1.00 82.06 577 A 1 ATOM 4642 O O . GLU A 1 577 ? -6.173 1.642 -33.468 1.00 78.96 577 A 1 ATOM 4643 C CB . GLU A 1 577 ? -5.489 3.670 -35.815 1.00 81.91 577 A 1 ATOM 4644 C CG . GLU A 1 577 ? -5.148 5.158 -36.002 1.00 74.99 577 A 1 ATOM 4645 C CD . GLU A 1 577 ? -5.889 5.782 -37.206 1.00 72.72 577 A 1 ATOM 4646 O OE1 . GLU A 1 577 ? -5.576 6.948 -37.546 1.00 65.37 577 A 1 ATOM 4647 O OE2 . GLU A 1 577 ? -6.746 5.104 -37.837 1.00 65.67 577 A 1 ATOM 4648 N N . LEU A 1 578 ? -5.182 0.544 -35.157 1.00 84.17 578 A 1 ATOM 4649 C CA . LEU A 1 578 ? -5.845 -0.735 -34.887 1.00 81.33 578 A 1 ATOM 4650 C C . LEU A 1 578 ? -5.290 -1.438 -33.641 1.00 80.56 578 A 1 ATOM 4651 O O . LEU A 1 578 ? -6.007 -2.239 -33.062 1.00 76.39 578 A 1 ATOM 4652 C CB . LEU A 1 578 ? -5.738 -1.638 -36.128 1.00 80.80 578 A 1 ATOM 4653 C CG . LEU A 1 578 ? -6.670 -1.233 -37.283 1.00 78.76 578 A 1 ATOM 4654 C CD1 . LEU A 1 578 ? -6.270 -1.986 -38.555 1.00 74.45 578 A 1 ATOM 4655 C CD2 . LEU A 1 578 ? -8.139 -1.544 -36.993 1.00 73.95 578 A 1 ATOM 4656 N N . GLY A 1 579 ? -4.048 -1.176 -33.245 1.00 83.90 579 A 1 ATOM 4657 C CA . GLY A 1 579 ? -3.447 -1.716 -32.019 1.00 82.39 579 A 1 ATOM 4658 C C . GLY A 1 579 ? -3.283 -3.241 -31.969 1.00 83.91 579 A 1 ATOM 4659 O O . GLY A 1 579 ? -3.027 -3.797 -30.911 1.00 81.07 579 A 1 ATOM 4660 N N . GLN A 1 580 ? -3.435 -3.930 -33.101 1.00 83.81 580 A 1 ATOM 4661 C CA . GLN A 1 580 ? -3.422 -5.398 -33.182 1.00 83.12 580 A 1 ATOM 4662 C C . GLN A 1 580 ? -2.050 -5.997 -33.532 1.00 85.38 580 A 1 ATOM 4663 O O . GLN A 1 580 ? -1.897 -7.216 -33.584 1.00 83.14 580 A 1 ATOM 4664 C CB . GLN A 1 580 ? -4.508 -5.844 -34.171 1.00 79.48 580 A 1 ATOM 4665 C CG . GLN A 1 580 ? -4.178 -5.511 -35.632 1.00 75.45 580 A 1 ATOM 4666 C CD . GLN A 1 580 ? -5.346 -5.765 -36.579 1.00 74.55 580 A 1 ATOM 4667 O OE1 . GLN A 1 580 ? -6.483 -5.986 -36.182 1.00 68.15 580 A 1 ATOM 4668 N NE2 . GLN A 1 580 ? -5.112 -5.722 -37.863 1.00 65.55 580 A 1 ATOM 4669 N N . CYS A 1 581 ? -1.070 -5.145 -33.810 1.00 84.95 581 A 1 ATOM 4670 C CA . CYS A 1 581 ? 0.276 -5.535 -34.210 1.00 86.88 581 A 1 ATOM 4671 C C . CYS A 1 581 ? 1.300 -5.179 -33.131 1.00 87.01 581 A 1 ATOM 4672 O O . CYS A 1 581 ? 1.160 -4.171 -32.438 1.00 85.21 581 A 1 ATOM 4673 C CB . CYS A 1 581 ? 0.625 -4.864 -35.539 1.00 87.92 581 A 1 ATOM 4674 S SG . CYS A 1 581 ? -0.449 -5.458 -36.875 1.00 87.22 581 A 1 ATOM 4675 N N . GLN A 1 582 ? 2.375 -5.969 -33.056 1.00 88.93 582 A 1 ATOM 4676 C CA . GLN A 1 582 ? 3.515 -5.719 -32.180 1.00 89.24 582 A 1 ATOM 4677 C C . GLN A 1 582 ? 4.734 -5.284 -33.002 1.00 91.56 582 A 1 ATOM 4678 O O . GLN A 1 582 ? 5.009 -5.834 -34.062 1.00 91.26 582 A 1 ATOM 4679 C CB . GLN A 1 582 ? 3.794 -6.975 -31.349 1.00 86.16 582 A 1 ATOM 4680 C CG . GLN A 1 582 ? 4.928 -6.755 -30.337 1.00 76.64 582 A 1 ATOM 4681 C CD . GLN A 1 582 ? 5.133 -7.935 -29.403 1.00 73.19 582 A 1 ATOM 4682 O OE1 . GLN A 1 582 ? 4.448 -8.943 -29.456 1.00 65.60 582 A 1 ATOM 4683 N NE2 . GLN A 1 582 ? 6.080 -7.845 -28.492 1.00 61.17 582 A 1 ATOM 4684 N N . CYS A 1 583 ? 5.496 -4.314 -32.505 1.00 91.40 583 A 1 ATOM 4685 C CA . CYS A 1 583 ? 6.741 -3.891 -33.136 1.00 91.91 583 A 1 ATOM 4686 C C . CYS A 1 583 ? 7.827 -4.961 -32.967 1.00 92.37 583 A 1 ATOM 4687 O O . CYS A 1 583 ? 8.147 -5.348 -31.847 1.00 91.85 583 A 1 ATOM 4688 C CB . CYS A 1 583 ? 7.163 -2.555 -32.521 1.00 91.40 583 A 1 ATOM 4689 S SG . CYS A 1 583 ? 8.623 -1.929 -33.391 1.00 90.10 583 A 1 ATOM 4690 N N . ILE A 1 584 ? 8.450 -5.401 -34.066 1.00 93.85 584 A 1 ATOM 4691 C CA . ILE A 1 584 ? 9.539 -6.389 -34.016 1.00 94.13 584 A 1 ATOM 4692 C C . ILE A 1 584 ? 10.786 -5.850 -33.293 1.00 94.01 584 A 1 ATOM 4693 O O . ILE A 1 584 ? 11.495 -6.611 -32.647 1.00 92.83 584 A 1 ATOM 4694 C CB . ILE A 1 584 ? 9.858 -6.899 -35.441 1.00 93.62 584 A 1 ATOM 4695 C CG1 . ILE A 1 584 ? 10.652 -8.222 -35.386 1.00 84.90 584 A 1 ATOM 4696 C CG2 . ILE A 1 584 ? 10.586 -5.844 -36.289 1.00 84.32 584 A 1 ATOM 4697 C CD1 . ILE A 1 584 ? 10.852 -8.885 -36.762 1.00 81.11 584 A 1 ATOM 4698 N N . PHE A 1 585 ? 11.036 -4.539 -33.364 1.00 93.96 585 A 1 ATOM 4699 C CA . PHE A 1 585 ? 12.149 -3.888 -32.663 1.00 93.70 585 A 1 ATOM 4700 C C . PHE A 1 585 ? 11.931 -3.891 -31.145 1.00 93.43 585 A 1 ATOM 4701 O O . PHE A 1 585 ? 12.846 -4.197 -30.396 1.00 92.43 585 A 1 ATOM 4702 C CB . PHE A 1 585 ? 12.306 -2.438 -33.146 1.00 93.80 585 A 1 ATOM 4703 C CG . PHE A 1 585 ? 12.819 -2.275 -34.562 1.00 94.17 585 A 1 ATOM 4704 C CD1 . PHE A 1 585 ? 14.137 -1.821 -34.771 1.00 82.72 585 A 1 ATOM 4705 C CD2 . PHE A 1 585 ? 11.996 -2.540 -35.668 1.00 83.09 585 A 1 ATOM 4706 C CE1 . PHE A 1 585 ? 14.624 -1.642 -36.076 1.00 81.44 585 A 1 ATOM 4707 C CE2 . PHE A 1 585 ? 12.487 -2.372 -36.975 1.00 82.38 585 A 1 ATOM 4708 C CZ . PHE A 1 585 ? 13.802 -1.920 -37.178 1.00 92.57 585 A 1 ATOM 4709 N N . GLU A 1 586 ? 10.719 -3.574 -30.722 1.00 91.25 586 A 1 ATOM 4710 C CA . GLU A 1 586 ? 10.329 -3.588 -29.312 1.00 89.24 586 A 1 ATOM 4711 C C . GLU A 1 586 ? 10.386 -5.009 -28.744 1.00 89.13 586 A 1 ATOM 4712 O O . GLU A 1 586 ? 10.988 -5.223 -27.700 1.00 87.74 586 A 1 ATOM 4713 C CB . GLU A 1 586 ? 8.934 -2.967 -29.207 1.00 87.37 586 A 1 ATOM 4714 C CG . GLU A 1 586 ? 8.389 -2.893 -27.777 1.00 78.15 586 A 1 ATOM 4715 C CD . GLU A 1 586 ? 7.063 -2.113 -27.719 1.00 75.98 586 A 1 ATOM 4716 O OE1 . GLU A 1 586 ? 6.781 -1.535 -26.648 1.00 66.72 586 A 1 ATOM 4717 O OE2 . GLU A 1 586 ? 6.348 -2.076 -28.756 1.00 66.10 586 A 1 ATOM 4718 N N . ALA A 1 587 ? 9.864 -5.987 -29.487 1.00 89.30 587 A 1 ATOM 4719 C CA . ALA A 1 587 ? 9.935 -7.390 -29.087 1.00 88.45 587 A 1 ATOM 4720 C C . ALA A 1 587 ? 11.383 -7.891 -28.948 1.00 89.35 587 A 1 ATOM 4721 O O . ALA A 1 587 ? 11.682 -8.636 -28.019 1.00 88.72 587 A 1 ATOM 4722 C CB . ALA A 1 587 ? 9.161 -8.221 -30.110 1.00 88.13 587 A 1 ATOM 4723 N N . LEU A 1 588 ? 12.278 -7.471 -29.847 1.00 91.64 588 A 1 ATOM 4724 C CA . LEU A 1 588 ? 13.700 -7.799 -29.751 1.00 91.40 588 A 1 ATOM 4725 C C . LEU A 1 588 ? 14.352 -7.137 -28.533 1.00 91.51 588 A 1 ATOM 4726 O O . LEU A 1 588 ? 15.062 -7.819 -27.808 1.00 90.97 588 A 1 ATOM 4727 C CB . LEU A 1 588 ? 14.424 -7.380 -31.041 1.00 91.89 588 A 1 ATOM 4728 C CG . LEU A 1 588 ? 15.942 -7.646 -30.987 1.00 90.88 588 A 1 ATOM 4729 C CD1 . LEU A 1 588 ? 16.262 -9.143 -30.970 1.00 81.28 588 A 1 ATOM 4730 C CD2 . LEU A 1 588 ? 16.622 -7.018 -32.195 1.00 82.08 588 A 1 ATOM 4731 N N . ARG A 1 589 ? 14.136 -5.823 -28.326 1.00 91.74 589 A 1 ATOM 4732 C CA . ARG A 1 589 ? 14.667 -5.105 -27.156 1.00 90.25 589 A 1 ATOM 4733 C C . ARG A 1 589 ? 14.268 -5.817 -25.878 1.00 89.67 589 A 1 ATOM 4734 O O . ARG A 1 589 ? 15.113 -6.116 -25.054 1.00 89.12 589 A 1 ATOM 4735 C CB . ARG A 1 589 ? 14.135 -3.665 -27.133 1.00 89.32 589 A 1 ATOM 4736 C CG . ARG A 1 589 ? 14.540 -2.886 -25.867 1.00 86.43 589 A 1 ATOM 4737 C CD . ARG A 1 589 ? 13.565 -1.747 -25.542 1.00 83.92 589 A 1 ATOM 4738 N NE . ARG A 1 589 ? 12.208 -2.229 -25.228 1.00 79.05 589 A 1 ATOM 4739 C CZ . ARG A 1 589 ? 11.089 -1.522 -25.263 1.00 76.36 589 A 1 ATOM 4740 N NH1 . ARG A 1 589 ? 11.081 -0.249 -25.537 1.00 67.29 589 A 1 ATOM 4741 N NH2 . ARG A 1 589 ? 9.950 -2.093 -25.029 1.00 70.44 589 A 1 ATOM 4742 N N . ASP A 1 590 ? 12.989 -6.100 -25.765 1.00 88.70 590 A 1 ATOM 4743 C CA . ASP A 1 590 ? 12.408 -6.702 -24.583 1.00 86.63 590 A 1 ATOM 4744 C C . ASP A 1 590 ? 13.011 -8.080 -24.289 1.00 87.37 590 A 1 ATOM 4745 O O . ASP A 1 590 ? 13.465 -8.326 -23.183 1.00 86.04 590 A 1 ATOM 4746 C CB . ASP A 1 590 ? 10.903 -6.805 -24.824 1.00 84.60 590 A 1 ATOM 4747 C CG . ASP A 1 590 ? 10.137 -5.484 -24.701 1.00 80.76 590 A 1 ATOM 4748 O OD1 . ASP A 1 590 ? 10.735 -4.417 -24.469 1.00 76.20 590 A 1 ATOM 4749 O OD2 . ASP A 1 590 ? 8.880 -5.595 -24.714 1.00 74.39 590 A 1 ATOM 4750 N N . LEU A 1 591 ? 13.094 -8.940 -25.303 1.00 87.38 591 A 1 ATOM 4751 C CA . LEU A 1 591 ? 13.737 -10.248 -25.187 1.00 86.77 591 A 1 ATOM 4752 C C . LEU A 1 591 ? 15.219 -10.130 -24.808 1.00 88.04 591 A 1 ATOM 4753 O O . LEU A 1 591 ? 15.743 -10.966 -24.077 1.00 87.39 591 A 1 ATOM 4754 C CB . LEU A 1 591 ? 13.575 -10.972 -26.535 1.00 86.27 591 A 1 ATOM 4755 C CG . LEU A 1 591 ? 14.172 -12.393 -26.566 1.00 81.03 591 A 1 ATOM 4756 C CD1 . LEU A 1 591 ? 13.385 -13.358 -25.678 1.00 73.50 591 A 1 ATOM 4757 C CD2 . LEU A 1 591 ? 14.162 -12.930 -27.994 1.00 73.85 591 A 1 ATOM 4758 N N . TYR A 1 592 ? 15.898 -9.106 -25.336 1.00 89.35 592 A 1 ATOM 4759 C CA . TYR A 1 592 ? 17.327 -8.902 -25.123 1.00 89.60 592 A 1 ATOM 4760 C C . TYR A 1 592 ? 17.635 -8.367 -23.718 1.00 90.59 592 A 1 ATOM 4761 O O . TYR A 1 592 ? 18.588 -8.817 -23.095 1.00 89.31 592 A 1 ATOM 4762 C CB . TYR A 1 592 ? 17.849 -7.975 -26.223 1.00 88.34 592 A 1 ATOM 4763 C CG . TYR A 1 592 ? 19.352 -7.919 -26.379 1.00 86.91 592 A 1 ATOM 4764 C CD1 . TYR A 1 592 ? 19.979 -6.680 -26.597 1.00 74.30 592 A 1 ATOM 4765 C CD2 . TYR A 1 592 ? 20.119 -9.100 -26.369 1.00 75.54 592 A 1 ATOM 4766 C CE1 . TYR A 1 592 ? 21.363 -6.622 -26.827 1.00 72.09 592 A 1 ATOM 4767 C CE2 . TYR A 1 592 ? 21.504 -9.043 -26.587 1.00 73.52 592 A 1 ATOM 4768 C CZ . TYR A 1 592 ? 22.128 -7.803 -26.827 1.00 79.38 592 A 1 ATOM 4769 O OH . TYR A 1 592 ? 23.457 -7.748 -27.066 1.00 78.67 592 A 1 ATOM 4770 N N . VAL A 1 593 ? 16.808 -7.454 -23.214 1.00 89.05 593 A 1 ATOM 4771 C CA . VAL A 1 593 ? 16.861 -6.979 -21.825 1.00 88.00 593 A 1 ATOM 4772 C C . VAL A 1 593 ? 16.555 -8.128 -20.863 1.00 88.39 593 A 1 ATOM 4773 O O . VAL A 1 593 ? 17.359 -8.377 -19.974 1.00 87.64 593 A 1 ATOM 4774 C CB . VAL A 1 593 ? 15.904 -5.789 -21.612 1.00 87.05 593 A 1 ATOM 4775 C CG1 . VAL A 1 593 ? 15.786 -5.379 -20.139 1.00 83.07 593 A 1 ATOM 4776 C CG2 . VAL A 1 593 ? 16.394 -4.553 -22.387 1.00 81.88 593 A 1 ATOM 4777 N N . ASP A 1 594 ? 15.484 -8.873 -21.097 1.00 86.40 594 A 1 ATOM 4778 C CA . ASP A 1 594 ? 15.108 -10.019 -20.257 1.00 84.73 594 A 1 ATOM 4779 C C . ASP A 1 594 ? 16.261 -11.053 -20.197 1.00 86.33 594 A 1 ATOM 4780 O O . ASP A 1 594 ? 16.664 -11.487 -19.124 1.00 85.13 594 A 1 ATOM 4781 C CB . ASP A 1 594 ? 13.800 -10.667 -20.779 1.00 81.87 594 A 1 ATOM 4782 C CG . ASP A 1 594 ? 12.511 -9.800 -20.743 1.00 75.67 594 A 1 ATOM 4783 O OD1 . ASP A 1 594 ? 12.445 -8.757 -20.063 1.00 70.41 594 A 1 ATOM 4784 O OD2 . ASP A 1 594 ? 11.516 -10.157 -21.442 1.00 68.66 594 A 1 ATOM 4785 N N . ALA A 1 595 ? 16.867 -11.379 -21.341 1.00 86.50 595 A 1 ATOM 4786 C CA . ALA A 1 595 ? 18.005 -12.301 -21.386 1.00 87.26 595 A 1 ATOM 4787 C C . ALA A 1 595 ? 19.261 -11.762 -20.680 1.00 88.79 595 A 1 ATOM 4788 O O . ALA A 1 595 ? 20.079 -12.557 -20.220 1.00 88.50 595 A 1 ATOM 4789 C CB . ALA A 1 595 ? 18.315 -12.636 -22.854 1.00 87.67 595 A 1 ATOM 4790 N N . PHE A 1 596 ? 19.458 -10.443 -20.634 1.00 90.45 596 A 1 ATOM 4791 C CA . PHE A 1 596 ? 20.553 -9.814 -19.896 1.00 89.92 596 A 1 ATOM 4792 C C . PHE A 1 596 ? 20.302 -9.862 -18.383 1.00 89.58 596 A 1 ATOM 4793 O O . PHE A 1 596 ? 21.206 -10.227 -17.639 1.00 88.39 596 A 1 ATOM 4794 C CB . PHE A 1 596 ? 20.749 -8.382 -20.406 1.00 90.32 596 A 1 ATOM 4795 C CG . PHE A 1 596 ? 21.850 -7.621 -19.699 1.00 89.36 596 A 1 ATOM 4796 C CD1 . PHE A 1 596 ? 21.555 -6.865 -18.550 1.00 77.34 596 A 1 ATOM 4797 C CD2 . PHE A 1 596 ? 23.173 -7.691 -20.171 1.00 78.83 596 A 1 ATOM 4798 C CE1 . PHE A 1 596 ? 22.582 -6.186 -17.870 1.00 77.09 596 A 1 ATOM 4799 C CE2 . PHE A 1 596 ? 24.198 -7.009 -19.494 1.00 77.85 596 A 1 ATOM 4800 C CZ . PHE A 1 596 ? 23.902 -6.260 -18.339 1.00 86.58 596 A 1 ATOM 4801 N N . ASP A 1 597 ? 19.086 -9.554 -17.958 1.00 88.81 597 A 1 ATOM 4802 C CA . ASP A 1 597 ? 18.674 -9.568 -16.551 1.00 86.44 597 A 1 ATOM 4803 C C . ASP A 1 597 ? 18.674 -10.990 -15.953 1.00 86.03 597 A 1 ATOM 4804 O O . ASP A 1 597 ? 18.904 -11.146 -14.757 1.00 83.50 597 A 1 ATOM 4805 C CB . ASP A 1 597 ? 17.283 -8.919 -16.419 1.00 84.44 597 A 1 ATOM 4806 C CG . ASP A 1 597 ? 17.255 -7.389 -16.615 1.00 78.94 597 A 1 ATOM 4807 O OD1 . ASP A 1 597 ? 18.328 -6.736 -16.554 1.00 73.28 597 A 1 ATOM 4808 O OD2 . ASP A 1 597 ? 16.130 -6.846 -16.754 1.00 72.01 597 A 1 ATOM 4809 N N . ASP A 1 598 ? 18.490 -12.018 -16.787 1.00 86.29 598 A 1 ATOM 4810 C CA . ASP A 1 598 ? 18.567 -13.430 -16.380 1.00 84.82 598 A 1 ATOM 4811 C C . ASP A 1 598 ? 20.000 -13.872 -15.984 1.00 85.98 598 A 1 ATOM 4812 O O . ASP A 1 598 ? 20.169 -14.927 -15.373 1.00 83.79 598 A 1 ATOM 4813 C CB . ASP A 1 598 ? 18.045 -14.337 -17.520 1.00 82.23 598 A 1 ATOM 4814 C CG . ASP A 1 598 ? 16.520 -14.357 -17.763 1.00 77.99 598 A 1 ATOM 4815 O OD1 . ASP A 1 598 ? 15.749 -13.979 -16.853 1.00 72.82 598 A 1 ATOM 4816 O OD2 . ASP A 1 598 ? 16.117 -14.847 -18.862 1.00 72.08 598 A 1 ATOM 4817 N N . VAL A 1 599 ? 21.049 -13.113 -16.349 1.00 86.47 599 A 1 ATOM 4818 C CA . VAL A 1 599 ? 22.453 -13.479 -16.085 1.00 86.87 599 A 1 ATOM 4819 C C . VAL A 1 599 ? 22.995 -12.712 -14.882 1.00 86.75 599 A 1 ATOM 4820 O O . VAL A 1 599 ? 23.276 -11.517 -14.961 1.00 85.22 599 A 1 ATOM 4821 C CB . VAL A 1 599 ? 23.354 -13.267 -17.318 1.00 87.64 599 A 1 ATOM 4822 C CG1 . VAL A 1 599 ? 24.790 -13.764 -17.055 1.00 80.04 599 A 1 ATOM 4823 C CG2 . VAL A 1 599 ? 22.844 -14.041 -18.539 1.00 77.18 599 A 1 ATOM 4824 N N . ASP A 1 600 ? 23.271 -13.425 -13.788 1.00 87.43 600 A 1 ATOM 4825 C CA . ASP A 1 600 ? 23.941 -12.853 -12.620 1.00 85.68 600 A 1 ATOM 4826 C C . ASP A 1 600 ? 25.347 -12.318 -12.969 1.00 85.41 600 A 1 ATOM 4827 O O . ASP A 1 600 ? 26.078 -12.884 -13.784 1.00 83.04 600 A 1 ATOM 4828 C CB . ASP A 1 600 ? 24.040 -13.892 -11.489 1.00 83.09 600 A 1 ATOM 4829 C CG . ASP A 1 600 ? 22.730 -14.149 -10.741 1.00 76.08 600 A 1 ATOM 4830 O OD1 . ASP A 1 600 ? 22.008 -13.160 -10.477 1.00 68.64 600 A 1 ATOM 4831 O OD2 . ASP A 1 600 ? 22.523 -15.318 -10.337 1.00 68.36 600 A 1 ATOM 4832 N N . TYR A 1 601 ? 25.768 -11.232 -12.298 1.00 86.26 601 A 1 ATOM 4833 C CA . TYR A 1 601 ? 27.025 -10.524 -12.616 1.00 84.39 601 A 1 ATOM 4834 C C . TYR A 1 601 ? 28.282 -11.408 -12.504 1.00 84.10 601 A 1 ATOM 4835 O O . TYR A 1 601 ? 29.283 -11.146 -13.171 1.00 80.92 601 A 1 ATOM 4836 C CB . TYR A 1 601 ? 27.162 -9.291 -11.707 1.00 81.97 601 A 1 ATOM 4837 C CG . TYR A 1 601 ? 27.703 -9.604 -10.319 1.00 76.14 601 A 1 ATOM 4838 C CD1 . TYR A 1 601 ? 26.837 -10.016 -9.290 1.00 67.96 601 A 1 ATOM 4839 C CD2 . TYR A 1 601 ? 29.094 -9.555 -10.084 1.00 67.75 601 A 1 ATOM 4840 C CE1 . TYR A 1 601 ? 27.352 -10.394 -8.036 1.00 60.77 601 A 1 ATOM 4841 C CE2 . TYR A 1 601 ? 29.615 -9.937 -8.828 1.00 61.43 601 A 1 ATOM 4842 C CZ . TYR A 1 601 ? 28.742 -10.363 -7.807 1.00 62.12 601 A 1 ATOM 4843 O OH . TYR A 1 601 ? 29.247 -10.759 -6.608 1.00 61.69 601 A 1 ATOM 4844 N N . ASP A 1 602 ? 28.256 -12.437 -11.662 1.00 81.25 602 A 1 ATOM 4845 C CA . ASP A 1 602 ? 29.351 -13.381 -11.429 1.00 78.97 602 A 1 ATOM 4846 C C . ASP A 1 602 ? 29.342 -14.572 -12.405 1.00 79.17 602 A 1 ATOM 4847 O O . ASP A 1 602 ? 30.279 -15.371 -12.404 1.00 76.04 602 A 1 ATOM 4848 C CB . ASP A 1 602 ? 29.339 -13.831 -9.952 1.00 76.01 602 A 1 ATOM 4849 C CG . ASP A 1 602 ? 28.149 -14.730 -9.592 1.00 71.15 602 A 1 ATOM 4850 O OD1 . ASP A 1 602 ? 27.053 -14.492 -10.138 1.00 65.37 602 A 1 ATOM 4851 O OD2 . ASP A 1 602 ? 28.359 -15.653 -8.769 1.00 65.74 602 A 1 ATOM 4852 N N . LYS A 1 603 ? 28.329 -14.665 -13.261 1.00 82.14 603 A 1 ATOM 4853 C CA . LYS A 1 603 ? 28.179 -15.706 -14.290 1.00 80.96 603 A 1 ATOM 4854 C C . LYS A 1 603 ? 28.683 -15.287 -15.666 1.00 82.24 603 A 1 ATOM 4855 O O . LYS A 1 603 ? 28.679 -16.100 -16.588 1.00 79.46 603 A 1 ATOM 4856 C CB . LYS A 1 603 ? 26.718 -16.182 -14.353 1.00 78.61 603 A 1 ATOM 4857 C CG . LYS A 1 603 ? 26.199 -16.775 -13.036 1.00 74.36 603 A 1 ATOM 4858 C CD . LYS A 1 603 ? 27.042 -17.957 -12.547 1.00 69.65 603 A 1 ATOM 4859 C CE . LYS A 1 603 ? 26.437 -18.495 -11.253 1.00 64.55 603 A 1 ATOM 4860 N NZ . LYS A 1 603 ? 27.298 -19.547 -10.686 1.00 56.88 603 A 1 ATOM 4861 N N . TYR A 1 604 ? 29.142 -14.044 -15.814 1.00 80.93 604 A 1 ATOM 4862 C CA . TYR A 1 604 ? 29.776 -13.593 -17.049 1.00 81.08 604 A 1 ATOM 4863 C C . TYR A 1 604 ? 31.133 -14.270 -17.233 1.00 79.56 604 A 1 ATOM 4864 O O . TYR A 1 604 ? 31.986 -14.272 -16.346 1.00 76.86 604 A 1 ATOM 4865 C CB . TYR A 1 604 ? 29.892 -12.070 -17.089 1.00 83.07 604 A 1 ATOM 4866 C CG . TYR A 1 604 ? 28.573 -11.404 -17.423 1.00 84.75 604 A 1 ATOM 4867 C CD1 . TYR A 1 604 ? 28.319 -10.938 -18.729 1.00 75.33 604 A 1 ATOM 4868 C CD2 . TYR A 1 604 ? 27.572 -11.300 -16.437 1.00 76.26 604 A 1 ATOM 4869 C CE1 . TYR A 1 604 ? 27.072 -10.372 -19.046 1.00 74.53 604 A 1 ATOM 4870 C CE2 . TYR A 1 604 ? 26.320 -10.749 -16.755 1.00 75.39 604 A 1 ATOM 4871 C CZ . TYR A 1 604 ? 26.068 -10.285 -18.059 1.00 85.70 604 A 1 ATOM 4872 O OH . TYR A 1 604 ? 24.852 -9.770 -18.360 1.00 85.45 604 A 1 ATOM 4873 N N . VAL A 1 605 ? 31.348 -14.827 -18.407 1.00 81.30 605 A 1 ATOM 4874 C CA . VAL A 1 605 ? 32.577 -15.547 -18.738 1.00 79.29 605 A 1 ATOM 4875 C C . VAL A 1 605 ? 33.535 -14.607 -19.454 1.00 79.75 605 A 1 ATOM 4876 O O . VAL A 1 605 ? 33.269 -14.133 -20.560 1.00 76.77 605 A 1 ATOM 4877 C CB . VAL A 1 605 ? 32.277 -16.813 -19.551 1.00 76.21 605 A 1 ATOM 4878 C CG1 . VAL A 1 605 ? 33.557 -17.595 -19.850 1.00 69.91 605 A 1 ATOM 4879 C CG2 . VAL A 1 605 ? 31.331 -17.745 -18.779 1.00 70.00 605 A 1 ATOM 4880 N N . GLY A 1 606 ? 34.683 -14.357 -18.823 1.00 77.29 606 A 1 ATOM 4881 C CA . GLY A 1 606 ? 35.768 -13.596 -19.428 1.00 75.34 606 A 1 ATOM 4882 C C . GLY A 1 606 ? 36.688 -14.476 -20.258 1.00 77.37 606 A 1 ATOM 4883 O O . GLY A 1 606 ? 37.133 -15.530 -19.805 1.00 73.25 606 A 1 ATOM 4884 N N . TYR A 1 607 ? 37.026 -14.024 -21.458 1.00 76.87 607 A 1 ATOM 4885 C CA . TYR A 1 607 ? 37.980 -14.722 -22.315 1.00 75.51 607 A 1 ATOM 4886 C C . TYR A 1 607 ? 38.830 -13.752 -23.133 1.00 76.90 607 A 1 ATOM 4887 O O . TYR A 1 607 ? 38.406 -12.665 -23.506 1.00 73.31 607 A 1 ATOM 4888 C CB . TYR A 1 607 ? 37.256 -15.747 -23.190 1.00 70.76 607 A 1 ATOM 4889 C CG . TYR A 1 607 ? 36.010 -15.248 -23.893 1.00 67.06 607 A 1 ATOM 4890 C CD1 . TYR A 1 607 ? 34.740 -15.547 -23.351 1.00 62.94 607 A 1 ATOM 4891 C CD2 . TYR A 1 607 ? 36.101 -14.503 -25.076 1.00 61.21 607 A 1 ATOM 4892 C CE1 . TYR A 1 607 ? 33.570 -15.119 -24.005 1.00 56.76 607 A 1 ATOM 4893 C CE2 . TYR A 1 607 ? 34.933 -14.069 -25.731 1.00 57.47 607 A 1 ATOM 4894 C CZ . TYR A 1 607 ? 33.664 -14.383 -25.203 1.00 56.75 607 A 1 ATOM 4895 O OH . TYR A 1 607 ? 32.537 -13.982 -25.852 1.00 54.64 607 A 1 ATOM 4896 N N . SER A 1 608 ? 40.064 -14.168 -23.411 1.00 75.59 608 A 1 ATOM 4897 C CA . SER A 1 608 ? 40.994 -13.373 -24.215 1.00 75.62 608 A 1 ATOM 4898 C C . SER A 1 608 ? 40.565 -13.299 -25.685 1.00 77.56 608 A 1 ATOM 4899 O O . SER A 1 608 ? 39.826 -14.149 -26.187 1.00 75.89 608 A 1 ATOM 4900 C CB . SER A 1 608 ? 42.404 -13.944 -24.101 1.00 72.88 608 A 1 ATOM 4901 O OG . SER A 1 608 ? 42.535 -15.129 -24.854 1.00 69.39 608 A 1 ATOM 4902 N N . SER A 1 609 ? 41.123 -12.333 -26.424 1.00 77.75 609 A 1 ATOM 4903 C CA . SER A 1 609 ? 40.924 -12.240 -27.883 1.00 77.21 609 A 1 ATOM 4904 C C . SER A 1 609 ? 41.313 -13.532 -28.616 1.00 78.77 609 A 1 ATOM 4905 O O . SER A 1 609 ? 40.712 -13.876 -29.630 1.00 76.53 609 A 1 ATOM 4906 C CB . SER A 1 609 ? 41.759 -11.090 -28.447 1.00 74.53 609 A 1 ATOM 4907 O OG . SER A 1 609 ? 41.483 -9.888 -27.763 1.00 67.20 609 A 1 ATOM 4908 N N . SER A 1 610 ? 42.298 -14.265 -28.088 1.00 79.57 610 A 1 ATOM 4909 C CA . SER A 1 610 ? 42.722 -15.553 -28.648 1.00 80.21 610 A 1 ATOM 4910 C C . SER A 1 610 ? 41.686 -16.656 -28.423 1.00 81.97 610 A 1 ATOM 4911 O O . SER A 1 610 ? 41.488 -17.486 -29.309 1.00 80.28 610 A 1 ATOM 4912 C CB . SER A 1 610 ? 44.053 -15.987 -28.034 1.00 78.36 610 A 1 ATOM 4913 O OG . SER A 1 610 ? 45.045 -15.011 -28.237 1.00 71.72 610 A 1 ATOM 4914 N N . ALA A 1 611 ? 41.032 -16.668 -27.273 1.00 82.50 611 A 1 ATOM 4915 C CA . ALA A 1 611 ? 39.983 -17.632 -26.948 1.00 82.46 611 A 1 ATOM 4916 C C . ALA A 1 611 ? 38.652 -17.302 -27.640 1.00 83.59 611 A 1 ATOM 4917 O O . ALA A 1 611 ? 37.955 -18.215 -28.085 1.00 82.69 611 A 1 ATOM 4918 C CB . ALA A 1 611 ? 39.835 -17.696 -25.428 1.00 81.24 611 A 1 ATOM 4919 N N . LYS A 1 612 ? 38.361 -16.002 -27.832 1.00 80.98 612 A 1 ATOM 4920 C CA . LYS A 1 612 ? 37.118 -15.502 -28.445 1.00 79.55 612 A 1 ATOM 4921 C C . LYS A 1 612 ? 36.779 -16.194 -29.769 1.00 80.74 612 A 1 ATOM 4922 O O . LYS A 1 612 ? 35.663 -16.655 -29.962 1.00 79.38 612 A 1 ATOM 4923 C CB . LYS A 1 612 ? 37.214 -13.974 -28.601 1.00 76.98 612 A 1 ATOM 4924 C CG . LYS A 1 612 ? 35.882 -13.367 -29.061 1.00 70.18 612 A 1 ATOM 4925 C CD . LYS A 1 612 ? 35.811 -11.846 -28.886 1.00 67.84 612 A 1 ATOM 4926 C CE . LYS A 1 612 ? 34.388 -11.382 -29.227 1.00 61.74 612 A 1 ATOM 4927 N NZ . LYS A 1 612 ? 34.125 -9.973 -28.837 1.00 56.07 612 A 1 ATOM 4928 N N . ARG A 1 613 ? 37.776 -16.365 -30.642 1.00 81.00 613 A 1 ATOM 4929 C CA . ARG A 1 613 ? 37.583 -17.024 -31.948 1.00 81.21 613 A 1 ATOM 4930 C C . ARG A 1 613 ? 37.107 -18.483 -31.871 1.00 83.68 613 A 1 ATOM 4931 O O . ARG A 1 613 ? 36.589 -18.989 -32.860 1.00 82.13 613 A 1 ATOM 4932 C CB . ARG A 1 613 ? 38.872 -16.911 -32.775 1.00 78.59 613 A 1 ATOM 4933 C CG . ARG A 1 613 ? 40.017 -17.764 -32.207 1.00 71.34 613 A 1 ATOM 4934 C CD . ARG A 1 613 ? 41.307 -17.548 -32.994 1.00 68.99 613 A 1 ATOM 4935 N NE . ARG A 1 613 ? 42.449 -18.173 -32.309 1.00 62.51 613 A 1 ATOM 4936 C CZ . ARG A 1 613 ? 43.716 -18.109 -32.690 1.00 55.87 613 A 1 ATOM 4937 N NH1 . ARG A 1 613 ? 44.075 -17.523 -33.795 1.00 52.76 613 A 1 ATOM 4938 N NH2 . ARG A 1 613 ? 44.650 -18.632 -31.950 1.00 49.74 613 A 1 ATOM 4939 N N . TYR A 1 614 ? 37.319 -19.144 -30.734 1.00 84.89 614 A 1 ATOM 4940 C CA . TYR A 1 614 ? 36.826 -20.495 -30.470 1.00 85.98 614 A 1 ATOM 4941 C C . TYR A 1 614 ? 35.489 -20.445 -29.733 1.00 86.09 614 A 1 ATOM 4942 O O . TYR A 1 614 ? 34.536 -21.079 -30.177 1.00 84.60 614 A 1 ATOM 4943 C CB . TYR A 1 614 ? 37.861 -21.296 -29.669 1.00 87.04 614 A 1 ATOM 4944 C CG . TYR A 1 614 ? 39.216 -21.423 -30.341 1.00 88.19 614 A 1 ATOM 4945 C CD1 . TYR A 1 614 ? 39.429 -22.415 -31.316 1.00 79.27 614 A 1 ATOM 4946 C CD2 . TYR A 1 614 ? 40.260 -20.549 -29.986 1.00 81.37 614 A 1 ATOM 4947 C CE1 . TYR A 1 614 ? 40.687 -22.536 -31.936 1.00 79.57 614 A 1 ATOM 4948 C CE2 . TYR A 1 614 ? 41.519 -20.665 -30.605 1.00 80.64 614 A 1 ATOM 4949 C CZ . TYR A 1 614 ? 41.736 -21.662 -31.578 1.00 87.42 614 A 1 ATOM 4950 O OH . TYR A 1 614 ? 42.954 -21.782 -32.168 1.00 86.77 614 A 1 ATOM 4951 N N . ILE A 1 615 ? 35.428 -19.642 -28.674 1.00 84.65 615 A 1 ATOM 4952 C CA . ILE A 1 615 ? 34.256 -19.523 -27.801 1.00 82.66 615 A 1 ATOM 4953 C C . ILE A 1 615 ? 33.036 -19.020 -28.574 1.00 82.31 615 A 1 ATOM 4954 O O . ILE A 1 615 ? 31.985 -19.639 -28.490 1.00 80.58 615 A 1 ATOM 4955 C CB . ILE A 1 615 ? 34.607 -18.656 -26.572 1.00 81.03 615 A 1 ATOM 4956 C CG1 . ILE A 1 615 ? 35.597 -19.439 -25.681 1.00 77.51 615 A 1 ATOM 4957 C CG2 . ILE A 1 615 ? 33.342 -18.267 -25.794 1.00 76.56 615 A 1 ATOM 4958 C CD1 . ILE A 1 615 ? 36.115 -18.665 -24.469 1.00 71.42 615 A 1 ATOM 4959 N N . ASP A 1 616 ? 33.193 -17.997 -29.425 1.00 81.16 616 A 1 ATOM 4960 C CA . ASP A 1 616 ? 32.095 -17.485 -30.261 1.00 79.62 616 A 1 ATOM 4961 C C . ASP A 1 616 ? 31.473 -18.582 -31.149 1.00 80.48 616 A 1 ATOM 4962 O O . ASP A 1 616 ? 30.282 -18.549 -31.463 1.00 78.85 616 A 1 ATOM 4963 C CB . ASP A 1 616 ? 32.608 -16.358 -31.179 1.00 77.33 616 A 1 ATOM 4964 C CG . ASP A 1 616 ? 32.970 -15.032 -30.494 1.00 73.72 616 A 1 ATOM 4965 O OD1 . ASP A 1 616 ? 32.718 -14.862 -29.283 1.00 69.90 616 A 1 ATOM 4966 O OD2 . ASP A 1 616 ? 33.509 -14.151 -31.213 1.00 68.56 616 A 1 ATOM 4967 N N . LYS A 1 617 ? 32.279 -19.562 -31.563 1.00 82.54 617 A 1 ATOM 4968 C CA . LYS A 1 617 ? 31.810 -20.695 -32.374 1.00 82.45 617 A 1 ATOM 4969 C C . LYS A 1 617 ? 31.207 -21.798 -31.516 1.00 83.70 617 A 1 ATOM 4970 O O . LYS A 1 617 ? 30.213 -22.379 -31.929 1.00 82.31 617 A 1 ATOM 4971 C CB . LYS A 1 617 ? 32.945 -21.247 -33.242 1.00 81.32 617 A 1 ATOM 4972 C CG . LYS A 1 617 ? 33.436 -20.221 -34.269 1.00 78.52 617 A 1 ATOM 4973 C CD . LYS A 1 617 ? 34.496 -20.857 -35.167 1.00 76.01 617 A 1 ATOM 4974 C CE . LYS A 1 617 ? 35.154 -19.819 -36.074 1.00 73.65 617 A 1 ATOM 4975 N NZ . LYS A 1 617 ? 36.171 -19.029 -35.365 1.00 67.41 617 A 1 ATOM 4976 N N . ILE A 1 618 ? 31.790 -22.070 -30.355 1.00 84.41 618 A 1 ATOM 4977 C CA . ILE A 1 618 ? 31.249 -23.035 -29.393 1.00 83.31 618 A 1 ATOM 4978 C C . ILE A 1 618 ? 29.854 -22.593 -28.949 1.00 83.23 618 A 1 ATOM 4979 O O . ILE A 1 618 ? 28.917 -23.373 -29.053 1.00 81.81 618 A 1 ATOM 4980 C CB . ILE A 1 618 ? 32.227 -23.207 -28.211 1.00 82.87 618 A 1 ATOM 4981 C CG1 . ILE A 1 618 ? 33.505 -23.937 -28.690 1.00 80.19 618 A 1 ATOM 4982 C CG2 . ILE A 1 618 ? 31.575 -23.988 -27.059 1.00 79.04 618 A 1 ATOM 4983 C CD1 . ILE A 1 618 ? 34.665 -23.861 -27.694 1.00 74.92 618 A 1 ATOM 4984 N N . ILE A 1 619 ? 29.708 -21.324 -28.573 1.00 81.87 619 A 1 ATOM 4985 C CA . ILE A 1 619 ? 28.417 -20.745 -28.188 1.00 79.38 619 A 1 ATOM 4986 C C . ILE A 1 619 ? 27.410 -20.844 -29.343 1.00 79.42 619 A 1 ATOM 4987 O O . ILE A 1 619 ? 26.257 -21.203 -29.142 1.00 77.74 619 A 1 ATOM 4988 C CB . ILE A 1 619 ? 28.636 -19.286 -27.721 1.00 77.41 619 A 1 ATOM 4989 C CG1 . ILE A 1 619 ? 29.437 -19.259 -26.394 1.00 72.07 619 A 1 ATOM 4990 C CG2 . ILE A 1 619 ? 27.309 -18.540 -27.537 1.00 70.27 619 A 1 ATOM 4991 C CD1 . ILE A 1 619 ? 29.889 -17.856 -25.966 1.00 66.01 619 A 1 ATOM 4992 N N . LYS A 1 620 ? 27.854 -20.568 -30.576 1.00 80.55 620 A 1 ATOM 4993 C CA . LYS A 1 620 ? 26.975 -20.614 -31.755 1.00 79.30 620 A 1 ATOM 4994 C C . LYS A 1 620 ? 26.481 -22.022 -32.113 1.00 80.57 620 A 1 ATOM 4995 O O . LYS A 1 620 ? 25.439 -22.149 -32.754 1.00 78.90 620 A 1 ATOM 4996 C CB . LYS A 1 620 ? 27.724 -19.956 -32.920 1.00 77.17 620 A 1 ATOM 4997 C CG . LYS A 1 620 ? 26.847 -19.835 -34.162 1.00 71.00 620 A 1 ATOM 4998 C CD . LYS A 1 620 ? 27.589 -19.105 -35.274 1.00 68.97 620 A 1 ATOM 4999 C CE . LYS A 1 620 ? 26.675 -19.078 -36.495 1.00 62.58 620 A 1 ATOM 5000 N NZ . LYS A 1 620 ? 27.367 -18.474 -37.652 1.00 57.52 620 A 1 ATOM 5001 N N . TYR A 1 621 ? 27.243 -23.063 -31.766 1.00 82.14 621 A 1 ATOM 5002 C CA . TYR A 1 621 ? 26.950 -24.449 -32.132 1.00 82.27 621 A 1 ATOM 5003 C C . TYR A 1 621 ? 26.888 -25.330 -30.872 1.00 83.58 621 A 1 ATOM 5004 O O . TYR A 1 621 ? 27.934 -25.823 -30.441 1.00 82.12 621 A 1 ATOM 5005 C CB . TYR A 1 621 ? 28.003 -24.944 -33.127 1.00 82.56 621 A 1 ATOM 5006 C CG . TYR A 1 621 ? 28.105 -24.148 -34.415 1.00 82.28 621 A 1 ATOM 5007 C CD1 . TYR A 1 621 ? 27.074 -24.192 -35.371 1.00 75.40 621 A 1 ATOM 5008 C CD2 . TYR A 1 621 ? 29.244 -23.355 -34.663 1.00 76.74 621 A 1 ATOM 5009 C CE1 . TYR A 1 621 ? 27.178 -23.448 -36.567 1.00 74.41 621 A 1 ATOM 5010 C CE2 . TYR A 1 621 ? 29.354 -22.611 -35.853 1.00 74.59 621 A 1 ATOM 5011 C CZ . TYR A 1 621 ? 28.323 -22.658 -36.807 1.00 78.65 621 A 1 ATOM 5012 O OH . TYR A 1 621 ? 28.433 -21.936 -37.955 1.00 76.74 621 A 1 ATOM 5013 N N . PRO A 1 622 ? 25.694 -25.574 -30.303 1.00 81.56 622 A 1 ATOM 5014 C CA . PRO A 1 622 ? 25.527 -26.307 -29.039 1.00 80.37 622 A 1 ATOM 5015 C C . PRO A 1 622 ? 26.188 -27.697 -29.002 1.00 82.63 622 A 1 ATOM 5016 O O . PRO A 1 622 ? 26.639 -28.168 -27.963 1.00 80.94 622 A 1 ATOM 5017 C CB . PRO A 1 622 ? 24.011 -26.416 -28.845 1.00 77.92 622 A 1 ATOM 5018 C CG . PRO A 1 622 ? 23.472 -25.173 -29.553 1.00 74.83 622 A 1 ATOM 5019 C CD . PRO A 1 622 ? 24.412 -25.020 -30.737 1.00 76.88 622 A 1 ATOM 5020 N N . GLU A 1 623 ? 26.333 -28.352 -30.158 1.00 83.00 623 A 1 ATOM 5021 C CA . GLU A 1 623 ? 27.051 -29.634 -30.269 1.00 85.27 623 A 1 ATOM 5022 C C . GLU A 1 623 ? 28.521 -29.563 -29.814 1.00 87.34 623 A 1 ATOM 5023 O O . GLU A 1 623 ? 29.135 -30.601 -29.533 1.00 85.49 623 A 1 ATOM 5024 C CB . GLU A 1 623 ? 27.015 -30.134 -31.721 1.00 84.44 623 A 1 ATOM 5025 C CG . GLU A 1 623 ? 25.619 -30.518 -32.224 1.00 76.47 623 A 1 ATOM 5026 C CD . GLU A 1 623 ? 25.654 -31.191 -33.611 1.00 74.10 623 A 1 ATOM 5027 O OE1 . GLU A 1 623 ? 24.659 -31.056 -34.348 1.00 65.84 623 A 1 ATOM 5028 O OE2 . GLU A 1 623 ? 26.660 -31.884 -33.914 1.00 65.60 623 A 1 ATOM 5029 N N . LEU A 1 624 ? 29.087 -28.353 -29.733 1.00 85.50 624 A 1 ATOM 5030 C CA . LEU A 1 624 ? 30.469 -28.086 -29.328 1.00 86.36 624 A 1 ATOM 5031 C C . LEU A 1 624 ? 30.604 -27.589 -27.876 1.00 86.67 624 A 1 ATOM 5032 O O . LEU A 1 624 ? 31.734 -27.408 -27.426 1.00 85.15 624 A 1 ATOM 5033 C CB . LEU A 1 624 ? 31.134 -27.111 -30.322 1.00 87.53 624 A 1 ATOM 5034 C CG . LEU A 1 624 ? 31.131 -27.556 -31.798 1.00 87.19 624 A 1 ATOM 5035 C CD1 . LEU A 1 624 ? 31.865 -26.516 -32.649 1.00 77.11 624 A 1 ATOM 5036 C CD2 . LEU A 1 624 ? 31.821 -28.910 -32.005 1.00 78.38 624 A 1 ATOM 5037 N N . ASP A 1 625 ? 29.524 -27.416 -27.130 1.00 85.14 625 A 1 ATOM 5038 C CA . ASP A 1 625 ? 29.534 -26.845 -25.766 1.00 82.44 625 A 1 ATOM 5039 C C . ASP A 1 625 ? 30.513 -27.560 -24.826 1.00 83.38 625 A 1 ATOM 5040 O O . ASP A 1 625 ? 31.237 -26.939 -24.042 1.00 81.56 625 A 1 ATOM 5041 C CB . ASP A 1 625 ? 28.121 -26.911 -25.163 1.00 78.87 625 A 1 ATOM 5042 C CG . ASP A 1 625 ? 27.147 -25.897 -25.766 1.00 70.74 625 A 1 ATOM 5043 O OD1 . ASP A 1 625 ? 27.621 -24.984 -26.481 1.00 63.69 625 A 1 ATOM 5044 O OD2 . ASP A 1 625 ? 25.937 -26.062 -25.511 1.00 62.38 625 A 1 ATOM 5045 N N . PHE A 1 626 ? 30.638 -28.879 -24.954 1.00 84.30 626 A 1 ATOM 5046 C CA . PHE A 1 626 ? 31.587 -29.674 -24.165 1.00 84.90 626 A 1 ATOM 5047 C C . PHE A 1 626 ? 33.055 -29.243 -24.341 1.00 85.75 626 A 1 ATOM 5048 O O . PHE A 1 626 ? 33.906 -29.612 -23.530 1.00 84.85 626 A 1 ATOM 5049 C CB . PHE A 1 626 ? 31.416 -31.157 -24.514 1.00 85.90 626 A 1 ATOM 5050 C CG . PHE A 1 626 ? 32.049 -31.561 -25.838 1.00 85.91 626 A 1 ATOM 5051 C CD1 . PHE A 1 626 ? 31.345 -31.408 -27.046 1.00 80.26 626 A 1 ATOM 5052 C CD2 . PHE A 1 626 ? 33.369 -32.054 -25.865 1.00 80.38 626 A 1 ATOM 5053 C CE1 . PHE A 1 626 ? 31.954 -31.733 -28.269 1.00 78.95 626 A 1 ATOM 5054 C CE2 . PHE A 1 626 ? 33.979 -32.380 -27.090 1.00 78.79 626 A 1 ATOM 5055 C CZ . PHE A 1 626 ? 33.275 -32.216 -28.293 1.00 85.44 626 A 1 ATOM 5056 N N . MET A 1 627 ? 33.366 -28.479 -25.395 1.00 85.36 627 A 1 ATOM 5057 C CA . MET A 1 627 ? 34.698 -27.935 -25.647 1.00 86.30 627 A 1 ATOM 5058 C C . MET A 1 627 ? 34.996 -26.671 -24.833 1.00 86.54 627 A 1 ATOM 5059 O O . MET A 1 627 ? 36.165 -26.288 -24.757 1.00 85.39 627 A 1 ATOM 5060 C CB . MET A 1 627 ? 34.902 -27.656 -27.140 1.00 87.24 627 A 1 ATOM 5061 C CG . MET A 1 627 ? 34.818 -28.911 -28.014 1.00 85.74 627 A 1 ATOM 5062 S SD . MET A 1 627 ? 35.094 -28.642 -29.788 1.00 84.82 627 A 1 ATOM 5063 C CE . MET A 1 627 ? 36.710 -27.827 -29.791 1.00 74.14 627 A 1 ATOM 5064 N N . MET A 1 628 ? 34.011 -26.039 -24.198 1.00 85.22 628 A 1 ATOM 5065 C CA . MET A 1 628 ? 34.190 -24.808 -23.415 1.00 82.71 628 A 1 ATOM 5066 C C . MET A 1 628 ? 35.268 -24.968 -22.329 1.00 82.94 628 A 1 ATOM 5067 O O . MET A 1 628 ? 36.104 -24.081 -22.149 1.00 81.09 628 A 1 ATOM 5068 C CB . MET A 1 628 ? 32.846 -24.385 -22.805 1.00 79.78 628 A 1 ATOM 5069 C CG . MET A 1 628 ? 32.924 -22.969 -22.234 1.00 72.74 628 A 1 ATOM 5070 S SD . MET A 1 628 ? 33.319 -21.673 -23.446 1.00 70.56 628 A 1 ATOM 5071 C CE . MET A 1 628 ? 31.707 -21.508 -24.259 1.00 63.27 628 A 1 ATOM 5072 N N . LYS A 1 629 ? 35.349 -26.151 -21.707 1.00 83.30 629 A 1 ATOM 5073 C CA . LYS A 1 629 ? 36.372 -26.514 -20.707 1.00 83.46 629 A 1 ATOM 5074 C C . LYS A 1 629 ? 37.828 -26.352 -21.173 1.00 84.97 629 A 1 ATOM 5075 O O . LYS A 1 629 ? 38.734 -26.354 -20.349 1.00 84.09 629 A 1 ATOM 5076 C CB . LYS A 1 629 ? 36.121 -27.955 -20.233 1.00 82.39 629 A 1 ATOM 5077 C CG . LYS A 1 629 ? 36.471 -29.013 -21.297 1.00 79.89 629 A 1 ATOM 5078 C CD . LYS A 1 629 ? 36.092 -30.423 -20.832 1.00 78.49 629 A 1 ATOM 5079 C CE . LYS A 1 629 ? 36.461 -31.442 -21.910 1.00 72.47 629 A 1 ATOM 5080 N NZ . LYS A 1 629 ? 36.070 -32.823 -21.526 1.00 65.53 629 A 1 ATOM 5081 N N . TYR A 1 630 ? 38.077 -26.257 -22.475 1.00 84.91 630 A 1 ATOM 5082 C CA . TYR A 1 630 ? 39.415 -26.021 -23.026 1.00 85.24 630 A 1 ATOM 5083 C C . TYR A 1 630 ? 39.772 -24.534 -23.132 1.00 85.22 630 A 1 ATOM 5084 O O . TYR A 1 630 ? 40.929 -24.225 -23.401 1.00 82.99 630 A 1 ATOM 5085 C CB . TYR A 1 630 ? 39.550 -26.705 -24.394 1.00 86.87 630 A 1 ATOM 5086 C CG . TYR A 1 630 ? 39.377 -28.214 -24.381 1.00 87.87 630 A 1 ATOM 5087 C CD1 . TYR A 1 630 ? 40.295 -29.022 -23.680 1.00 82.15 630 A 1 ATOM 5088 C CD2 . TYR A 1 630 ? 38.313 -28.809 -25.083 1.00 83.31 630 A 1 ATOM 5089 C CE1 . TYR A 1 630 ? 40.140 -30.422 -23.673 1.00 81.73 630 A 1 ATOM 5090 C CE2 . TYR A 1 630 ? 38.156 -30.210 -25.080 1.00 82.19 630 A 1 ATOM 5091 C CZ . TYR A 1 630 ? 39.069 -31.017 -24.374 1.00 86.72 630 A 1 ATOM 5092 O OH . TYR A 1 630 ? 38.912 -32.369 -24.361 1.00 85.64 630 A 1 ATOM 5093 N N . PHE A 1 631 ? 38.812 -23.626 -22.950 1.00 83.42 631 A 1 ATOM 5094 C CA . PHE A 1 631 ? 38.985 -22.188 -23.186 1.00 82.22 631 A 1 ATOM 5095 C C . PHE A 1 631 ? 38.544 -21.306 -22.014 1.00 79.90 631 A 1 ATOM 5096 O O . PHE A 1 631 ? 38.951 -20.146 -21.962 1.00 75.64 631 A 1 ATOM 5097 C CB . PHE A 1 631 ? 38.232 -21.807 -24.461 1.00 83.81 631 A 1 ATOM 5098 C CG . PHE A 1 631 ? 38.618 -22.629 -25.672 1.00 85.37 631 A 1 ATOM 5099 C CD1 . PHE A 1 631 ? 39.861 -22.425 -26.296 1.00 78.55 631 A 1 ATOM 5100 C CD2 . PHE A 1 631 ? 37.750 -23.626 -26.153 1.00 80.80 631 A 1 ATOM 5101 C CE1 . PHE A 1 631 ? 40.232 -23.209 -27.399 1.00 78.78 631 A 1 ATOM 5102 C CE2 . PHE A 1 631 ? 38.123 -24.412 -27.256 1.00 79.65 631 A 1 ATOM 5103 C CZ . PHE A 1 631 ? 39.362 -24.204 -27.879 1.00 85.09 631 A 1 ATOM 5104 N N . SER A 1 632 ? 37.766 -21.841 -21.088 1.00 81.34 632 A 1 ATOM 5105 C CA . SER A 1 632 ? 37.346 -21.171 -19.858 1.00 78.34 632 A 1 ATOM 5106 C C . SER A 1 632 ? 37.440 -22.117 -18.661 1.00 77.71 632 A 1 ATOM 5107 O O . SER A 1 632 ? 37.241 -23.322 -18.803 1.00 74.36 632 A 1 ATOM 5108 C CB . SER A 1 632 ? 35.922 -20.629 -19.989 1.00 74.74 632 A 1 ATOM 5109 O OG . SER A 1 632 ? 35.655 -19.844 -18.851 1.00 66.42 632 A 1 ATOM 5110 N N . ILE A 1 633 ? 37.783 -21.554 -17.495 1.00 75.78 633 A 1 ATOM 5111 C CA . ILE A 1 633 ? 37.766 -22.264 -16.208 1.00 73.42 633 A 1 ATOM 5112 C C . ILE A 1 633 ? 36.366 -22.182 -15.576 1.00 73.89 633 A 1 ATOM 5113 O O . ILE A 1 633 ? 35.983 -23.071 -14.824 1.00 68.26 633 A 1 ATOM 5114 C CB . ILE A 1 633 ? 38.852 -21.687 -15.264 1.00 69.15 633 A 1 ATOM 5115 C CG1 . ILE A 1 633 ? 40.261 -21.793 -15.904 1.00 63.47 633 A 1 ATOM 5116 C CG2 . ILE A 1 633 ? 38.852 -22.402 -13.898 1.00 62.16 633 A 1 ATOM 5117 C CD1 . ILE A 1 633 ? 41.358 -21.032 -15.139 1.00 56.67 633 A 1 ATOM 5118 N N . ASP A 1 634 ? 35.638 -21.116 -15.888 1.00 74.20 634 A 1 ATOM 5119 C CA . ASP A 1 634 ? 34.318 -20.855 -15.320 1.00 72.85 634 A 1 ATOM 5120 C C . ASP A 1 634 ? 33.253 -21.718 -16.042 1.00 73.92 634 A 1 ATOM 5121 O O . ASP A 1 634 ? 33.316 -21.916 -17.261 1.00 70.50 634 A 1 ATOM 5122 C CB . ASP A 1 634 ? 34.039 -19.336 -15.369 1.00 69.09 634 A 1 ATOM 5123 C CG . ASP A 1 634 ? 35.122 -18.456 -14.680 1.00 64.70 634 A 1 ATOM 5124 O OD1 . ASP A 1 634 ? 35.482 -18.674 -13.500 1.00 60.87 634 A 1 ATOM 5125 O OD2 . ASP A 1 634 ? 35.663 -17.528 -15.337 1.00 59.97 634 A 1 ATOM 5126 N N . GLU A 1 635 ? 32.295 -22.248 -15.283 1.00 73.92 635 A 1 ATOM 5127 C CA . GLU A 1 635 ? 31.130 -22.936 -15.857 1.00 74.00 635 A 1 ATOM 5128 C C . GLU A 1 635 ? 30.230 -21.930 -16.580 1.00 75.49 635 A 1 ATOM 5129 O O . GLU A 1 635 ? 29.935 -20.853 -16.060 1.00 71.81 635 A 1 ATOM 5130 C CB . GLU A 1 635 ? 30.329 -23.705 -14.789 1.00 69.61 635 A 1 ATOM 5131 C CG . GLU A 1 635 ? 31.048 -24.985 -14.330 1.00 62.37 635 A 1 ATOM 5132 C CD . GLU A 1 635 ? 30.230 -25.844 -13.341 1.00 58.36 635 A 1 ATOM 5133 O OE1 . GLU A 1 635 ? 30.659 -26.999 -13.104 1.00 53.40 635 A 1 ATOM 5134 O OE2 . GLU A 1 635 ? 29.209 -25.357 -12.811 1.00 52.87 635 A 1 ATOM 5135 N N . VAL A 1 636 ? 29.825 -22.279 -17.792 1.00 77.17 636 A 1 ATOM 5136 C CA . VAL A 1 636 ? 28.944 -21.437 -18.608 1.00 76.74 636 A 1 ATOM 5137 C C . VAL A 1 636 ? 27.499 -21.821 -18.312 1.00 78.85 636 A 1 ATOM 5138 O O . VAL A 1 636 ? 27.130 -22.974 -18.517 1.00 77.09 636 A 1 ATOM 5139 C CB . VAL A 1 636 ? 29.278 -21.569 -20.103 1.00 73.66 636 A 1 ATOM 5140 C CG1 . VAL A 1 636 ? 28.464 -20.575 -20.934 1.00 68.19 636 A 1 ATOM 5141 C CG2 . VAL A 1 636 ? 30.755 -21.268 -20.371 1.00 68.12 636 A 1 ATOM 5142 N N . SER A 1 637 ? 26.709 -20.876 -17.825 1.00 78.39 637 A 1 ATOM 5143 C CA . SER A 1 637 ? 25.284 -21.107 -17.582 1.00 79.25 637 A 1 ATOM 5144 C C . SER A 1 637 ? 24.469 -21.101 -18.884 1.00 80.99 637 A 1 ATOM 5145 O O . SER A 1 637 ? 24.910 -20.574 -19.917 1.00 80.77 637 A 1 ATOM 5146 C CB . SER A 1 637 ? 24.735 -20.127 -16.529 1.00 78.19 637 A 1 ATOM 5147 O OG . SER A 1 637 ? 24.291 -18.910 -17.087 1.00 75.74 637 A 1 ATOM 5148 N N . GLU A 1 638 ? 23.284 -21.693 -18.847 1.00 79.52 638 A 1 ATOM 5149 C CA . GLU A 1 638 ? 22.353 -21.700 -19.981 1.00 79.85 638 A 1 ATOM 5150 C C . GLU A 1 638 ? 21.888 -20.275 -20.314 1.00 82.08 638 A 1 ATOM 5151 O O . GLU A 1 638 ? 21.847 -19.887 -21.482 1.00 80.56 638 A 1 ATOM 5152 C CB . GLU A 1 638 ? 21.176 -22.634 -19.650 1.00 76.59 638 A 1 ATOM 5153 C CG . GLU A 1 638 ? 20.236 -22.838 -20.846 1.00 68.30 638 A 1 ATOM 5154 C CD . GLU A 1 638 ? 19.093 -23.842 -20.591 1.00 62.95 638 A 1 ATOM 5155 O OE1 . GLU A 1 638 ? 18.235 -23.963 -21.498 1.00 56.45 638 A 1 ATOM 5156 O OE2 . GLU A 1 638 ? 19.084 -24.504 -19.531 1.00 54.88 638 A 1 ATOM 5157 N N . GLU A 1 639 ? 21.663 -19.455 -19.295 1.00 81.55 639 A 1 ATOM 5158 C CA . GLU A 1 639 ? 21.259 -18.054 -19.416 1.00 82.73 639 A 1 ATOM 5159 C C . GLU A 1 639 ? 22.349 -17.222 -20.107 1.00 85.17 639 A 1 ATOM 5160 O O . GLU A 1 639 ? 22.073 -16.502 -21.069 1.00 84.45 639 A 1 ATOM 5161 C CB . GLU A 1 639 ? 20.946 -17.444 -18.032 1.00 81.52 639 A 1 ATOM 5162 C CG . GLU A 1 639 ? 19.901 -18.201 -17.189 1.00 75.84 639 A 1 ATOM 5163 C CD . GLU A 1 639 ? 20.441 -19.469 -16.494 1.00 72.24 639 A 1 ATOM 5164 O OE1 . GLU A 1 639 ? 19.620 -20.248 -15.970 1.00 63.41 639 A 1 ATOM 5165 O OE2 . GLU A 1 639 ? 21.679 -19.695 -16.528 1.00 63.21 639 A 1 ATOM 5166 N N . TYR A 1 640 ? 23.610 -17.384 -19.685 1.00 85.28 640 A 1 ATOM 5167 C CA . TYR A 1 640 ? 24.737 -16.720 -20.341 1.00 85.11 640 A 1 ATOM 5168 C C . TYR A 1 640 ? 24.882 -17.165 -21.799 1.00 85.53 640 A 1 ATOM 5169 O O . TYR A 1 640 ? 25.089 -16.335 -22.685 1.00 85.00 640 A 1 ATOM 5170 C CB . TYR A 1 640 ? 26.035 -16.983 -19.569 1.00 84.64 640 A 1 ATOM 5171 C CG . TYR A 1 640 ? 27.245 -16.344 -20.229 1.00 83.51 640 A 1 ATOM 5172 C CD1 . TYR A 1 640 ? 28.018 -17.074 -21.156 1.00 74.48 640 A 1 ATOM 5173 C CD2 . TYR A 1 640 ? 27.565 -14.998 -19.963 1.00 74.84 640 A 1 ATOM 5174 C CE1 . TYR A 1 640 ? 29.108 -16.463 -21.810 1.00 73.24 640 A 1 ATOM 5175 C CE2 . TYR A 1 640 ? 28.654 -14.382 -20.612 1.00 72.88 640 A 1 ATOM 5176 C CZ . TYR A 1 640 ? 29.427 -15.115 -21.537 1.00 79.72 640 A 1 ATOM 5177 O OH . TYR A 1 640 ? 30.479 -14.525 -22.167 1.00 77.87 640 A 1 ATOM 5178 N N . THR A 1 641 ? 24.748 -18.466 -22.070 1.00 83.54 641 A 1 ATOM 5179 C CA . THR A 1 641 ? 24.822 -19.014 -23.434 1.00 81.52 641 A 1 ATOM 5180 C C . THR A 1 641 ? 23.731 -18.423 -24.326 1.00 82.58 641 A 1 ATOM 5181 O O . THR A 1 641 ? 23.999 -18.026 -25.462 1.00 81.68 641 A 1 ATOM 5182 C CB . THR A 1 641 ? 24.716 -20.550 -23.407 1.00 79.09 641 A 1 ATOM 5183 O OG1 . THR A 1 641 ? 25.790 -21.072 -22.660 1.00 73.07 641 A 1 ATOM 5184 C CG2 . THR A 1 641 ? 24.808 -21.169 -24.800 1.00 71.49 641 A 1 ATOM 5185 N N . ARG A 1 642 ? 22.513 -18.303 -23.807 1.00 82.91 642 A 1 ATOM 5186 C CA . ARG A 1 642 ? 21.382 -17.665 -24.488 1.00 83.28 642 A 1 ATOM 5187 C C . ARG A 1 642 ? 21.682 -16.202 -24.810 1.00 85.09 642 A 1 ATOM 5188 O O . ARG A 1 642 ? 21.554 -15.806 -25.969 1.00 84.77 642 A 1 ATOM 5189 C CB . ARG A 1 642 ? 20.134 -17.829 -23.608 1.00 82.34 642 A 1 ATOM 5190 C CG . ARG A 1 642 ? 18.880 -17.207 -24.223 1.00 76.10 642 A 1 ATOM 5191 C CD . ARG A 1 642 ? 17.714 -17.344 -23.240 1.00 73.62 642 A 1 ATOM 5192 N NE . ARG A 1 642 ? 16.514 -16.607 -23.684 1.00 65.24 642 A 1 ATOM 5193 C CZ . ARG A 1 642 ? 15.549 -16.168 -22.889 1.00 60.03 642 A 1 ATOM 5194 N NH1 . ARG A 1 642 ? 15.521 -16.431 -21.606 1.00 54.33 642 A 1 ATOM 5195 N NH2 . ARG A 1 642 ? 14.588 -15.438 -23.366 1.00 51.99 642 A 1 ATOM 5196 N N . LEU A 1 643 ? 22.130 -15.422 -23.826 1.00 87.30 643 A 1 ATOM 5197 C CA . LEU A 1 643 ? 22.479 -14.012 -24.021 1.00 88.28 643 A 1 ATOM 5198 C C . LEU A 1 643 ? 23.631 -13.843 -25.023 1.00 88.43 643 A 1 ATOM 5199 O O . LEU A 1 643 ? 23.517 -13.064 -25.972 1.00 88.15 643 A 1 ATOM 5200 C CB . LEU A 1 643 ? 22.813 -13.396 -22.650 1.00 89.73 643 A 1 ATOM 5201 C CG . LEU A 1 643 ? 23.279 -11.931 -22.717 1.00 88.95 643 A 1 ATOM 5202 C CD1 . LEU A 1 643 ? 22.219 -10.997 -23.301 1.00 76.70 643 A 1 ATOM 5203 C CD2 . LEU A 1 643 ? 23.641 -11.447 -21.315 1.00 78.35 643 A 1 ATOM 5204 N N . ALA A 1 644 ? 24.710 -14.607 -24.878 1.00 88.40 644 A 1 ATOM 5205 C CA . ALA A 1 644 ? 25.866 -14.544 -25.771 1.00 85.76 644 A 1 ATOM 5206 C C . ALA A 1 644 ? 25.505 -14.900 -27.226 1.00 85.46 644 A 1 ATOM 5207 O O . ALA A 1 644 ? 25.973 -14.250 -28.164 1.00 84.04 644 A 1 ATOM 5208 C CB . ALA A 1 644 ? 26.949 -15.468 -25.207 1.00 83.83 644 A 1 ATOM 5209 N N . ASN A 1 645 ? 24.614 -15.869 -27.428 1.00 85.25 645 A 1 ATOM 5210 C CA . ASN A 1 645 ? 24.055 -16.191 -28.744 1.00 83.61 645 A 1 ATOM 5211 C C . ASN A 1 645 ? 23.269 -15.024 -29.352 1.00 85.18 645 A 1 ATOM 5212 O O . ASN A 1 645 ? 23.375 -14.761 -30.555 1.00 84.22 645 A 1 ATOM 5213 C CB . ASN A 1 645 ? 23.156 -17.432 -28.617 1.00 81.20 645 A 1 ATOM 5214 C CG . ASN A 1 645 ? 23.939 -18.715 -28.777 1.00 73.37 645 A 1 ATOM 5215 O OD1 . ASN A 1 645 ? 24.753 -18.823 -29.675 1.00 68.66 645 A 1 ATOM 5216 N ND2 . ASN A 1 645 ? 23.685 -19.720 -27.981 1.00 65.47 645 A 1 ATOM 5217 N N . MET A 1 646 ? 22.506 -14.299 -28.538 1.00 86.88 646 A 1 ATOM 5218 C CA . MET A 1 646 ? 21.779 -13.109 -28.987 1.00 87.59 646 A 1 ATOM 5219 C C . MET A 1 646 ? 22.739 -11.987 -29.384 1.00 88.35 646 A 1 ATOM 5220 O O . MET A 1 646 ? 22.607 -11.441 -30.480 1.00 87.30 646 A 1 ATOM 5221 C CB . MET A 1 646 ? 20.798 -12.638 -27.909 1.00 87.89 646 A 1 ATOM 5222 C CG . MET A 1 646 ? 19.640 -13.625 -27.728 1.00 84.08 646 A 1 ATOM 5223 S SD . MET A 1 646 ? 18.439 -13.151 -26.461 1.00 80.60 646 A 1 ATOM 5224 C CE . MET A 1 646 ? 17.696 -11.701 -27.257 1.00 69.98 646 A 1 ATOM 5225 N N . VAL A 1 647 ? 23.757 -11.706 -28.552 1.00 89.04 647 A 1 ATOM 5226 C CA . VAL A 1 647 ? 24.818 -10.728 -28.854 1.00 87.68 647 A 1 ATOM 5227 C C . VAL A 1 647 ? 25.515 -11.074 -30.173 1.00 87.25 647 A 1 ATOM 5228 O O . VAL A 1 647 ? 25.625 -10.231 -31.067 1.00 86.00 647 A 1 ATOM 5229 C CB . VAL A 1 647 ? 25.848 -10.654 -27.704 1.00 87.64 647 A 1 ATOM 5230 C CG1 . VAL A 1 647 ? 27.018 -9.717 -28.042 1.00 82.66 647 A 1 ATOM 5231 C CG2 . VAL A 1 647 ? 25.222 -10.137 -26.410 1.00 81.94 647 A 1 ATOM 5232 N N . SER A 1 648 ? 25.927 -12.334 -30.340 1.00 85.66 648 A 1 ATOM 5233 C CA . SER A 1 648 ? 26.588 -12.812 -31.562 1.00 83.02 648 A 1 ATOM 5234 C C . SER A 1 648 ? 25.683 -12.698 -32.796 1.00 83.75 648 A 1 ATOM 5235 O O . SER A 1 648 ? 26.121 -12.281 -33.870 1.00 81.69 648 A 1 ATOM 5236 C CB . SER A 1 648 ? 27.031 -14.263 -31.351 1.00 79.68 648 A 1 ATOM 5237 O OG . SER A 1 648 ? 27.804 -14.715 -32.446 1.00 69.16 648 A 1 ATOM 5238 N N . SER A 1 649 ? 24.405 -13.012 -32.651 1.00 85.11 649 A 1 ATOM 5239 C CA . SER A 1 649 ? 23.417 -12.936 -33.741 1.00 85.38 649 A 1 ATOM 5240 C C . SER A 1 649 ? 23.107 -11.506 -34.186 1.00 87.38 649 A 1 ATOM 5241 O O . SER A 1 649 ? 22.749 -11.283 -35.351 1.00 86.19 649 A 1 ATOM 5242 C CB . SER A 1 649 ? 22.122 -13.622 -33.313 1.00 84.05 649 A 1 ATOM 5243 O OG . SER A 1 649 ? 22.355 -15.000 -33.120 1.00 74.95 649 A 1 ATOM 5244 N N . LEU A 1 650 ? 23.268 -10.533 -33.282 1.00 86.08 650 A 1 ATOM 5245 C CA . LEU A 1 650 ? 23.111 -9.102 -33.550 1.00 86.61 650 A 1 ATOM 5246 C C . LEU A 1 650 ? 24.421 -8.415 -33.966 1.00 87.84 650 A 1 ATOM 5247 O O . LEU A 1 650 ? 24.420 -7.219 -34.255 1.00 86.56 650 A 1 ATOM 5248 C CB . LEU A 1 650 ? 22.457 -8.421 -32.333 1.00 86.67 650 A 1 ATOM 5249 C CG . LEU A 1 650 ? 21.006 -8.869 -32.067 1.00 84.09 650 A 1 ATOM 5250 C CD1 . LEU A 1 650 ? 20.502 -8.199 -30.790 1.00 76.99 650 A 1 ATOM 5251 C CD2 . LEU A 1 650 ? 20.058 -8.503 -33.214 1.00 77.02 650 A 1 ATOM 5252 N N . GLN A 1 651 ? 25.525 -9.150 -34.067 1.00 86.29 651 A 1 ATOM 5253 C CA . GLN A 1 651 ? 26.798 -8.585 -34.494 1.00 83.95 651 A 1 ATOM 5254 C C . GLN A 1 651 ? 26.682 -7.948 -35.888 1.00 84.31 651 A 1 ATOM 5255 O O . GLN A 1 651 ? 26.221 -8.558 -36.857 1.00 80.92 651 A 1 ATOM 5256 C CB . GLN A 1 651 ? 27.887 -9.663 -34.433 1.00 80.84 651 A 1 ATOM 5257 C CG . GLN A 1 651 ? 29.290 -9.046 -34.542 1.00 73.45 651 A 1 ATOM 5258 C CD . GLN A 1 651 ? 30.414 -10.083 -34.460 1.00 69.74 651 A 1 ATOM 5259 O OE1 . GLN A 1 651 ? 30.227 -11.281 -34.552 1.00 62.96 651 A 1 ATOM 5260 N NE2 . GLN A 1 651 ? 31.643 -9.648 -34.313 1.00 59.12 651 A 1 ATOM 5261 N N . GLY A 1 652 ? 27.115 -6.684 -36.001 1.00 84.75 652 A 1 ATOM 5262 C CA . GLY A 1 652 ? 27.001 -5.885 -37.229 1.00 85.38 652 A 1 ATOM 5263 C C . GLY A 1 652 ? 25.603 -5.310 -37.496 1.00 88.40 652 A 1 ATOM 5264 O O . GLY A 1 652 ? 25.396 -4.700 -38.546 1.00 85.44 652 A 1 ATOM 5265 N N . VAL A 1 653 ? 24.661 -5.470 -36.576 1.00 85.98 653 A 1 ATOM 5266 C CA . VAL A 1 653 ? 23.358 -4.803 -36.602 1.00 87.43 653 A 1 ATOM 5267 C C . VAL A 1 653 ? 23.437 -3.538 -35.750 1.00 89.16 653 A 1 ATOM 5268 O O . VAL A 1 653 ? 23.653 -3.604 -34.547 1.00 87.60 653 A 1 ATOM 5269 C CB . VAL A 1 653 ? 22.225 -5.732 -36.126 1.00 87.44 653 A 1 ATOM 5270 C CG1 . VAL A 1 653 ? 20.862 -5.047 -36.264 1.00 82.63 653 A 1 ATOM 5271 C CG2 . VAL A 1 653 ? 22.188 -7.030 -36.948 1.00 81.25 653 A 1 ATOM 5272 N N . TYR A 1 654 ? 23.250 -2.391 -36.384 1.00 87.94 654 A 1 ATOM 5273 C CA . TYR A 1 654 ? 23.286 -1.091 -35.718 1.00 87.97 654 A 1 ATOM 5274 C C . TYR A 1 654 ? 21.941 -0.384 -35.855 1.00 89.39 654 A 1 ATOM 5275 O O . TYR A 1 654 ? 21.296 -0.443 -36.910 1.00 87.08 654 A 1 ATOM 5276 C CB . TYR A 1 654 ? 24.428 -0.239 -36.283 1.00 85.93 654 A 1 ATOM 5277 C CG . TYR A 1 654 ? 25.794 -0.890 -36.182 1.00 83.19 654 A 1 ATOM 5278 C CD1 . TYR A 1 654 ? 26.523 -0.828 -34.978 1.00 76.43 654 A 1 ATOM 5279 C CD2 . TYR A 1 654 ? 26.331 -1.581 -37.291 1.00 76.69 654 A 1 ATOM 5280 C CE1 . TYR A 1 654 ? 27.789 -1.447 -34.883 1.00 71.87 654 A 1 ATOM 5281 C CE2 . TYR A 1 654 ? 27.591 -2.204 -37.196 1.00 72.81 654 A 1 ATOM 5282 C CZ . TYR A 1 654 ? 28.322 -2.133 -35.992 1.00 76.73 654 A 1 ATOM 5283 O OH . TYR A 1 654 ? 29.540 -2.734 -35.902 1.00 74.81 654 A 1 ATOM 5284 N N . PHE A 1 655 ? 21.554 0.311 -34.797 1.00 91.09 655 A 1 ATOM 5285 C CA . PHE A 1 655 ? 20.298 1.043 -34.714 1.00 89.85 655 A 1 ATOM 5286 C C . PHE A 1 655 ? 20.572 2.540 -34.577 1.00 89.27 655 A 1 ATOM 5287 O O . PHE A 1 655 ? 21.448 2.951 -33.817 1.00 85.81 655 A 1 ATOM 5288 C CB . PHE A 1 655 ? 19.470 0.499 -33.543 1.00 89.23 655 A 1 ATOM 5289 C CG . PHE A 1 655 ? 19.160 -0.988 -33.636 1.00 89.76 655 A 1 ATOM 5290 C CD1 . PHE A 1 655 ? 18.015 -1.433 -34.324 1.00 80.82 655 A 1 ATOM 5291 C CD2 . PHE A 1 655 ? 20.021 -1.931 -33.041 1.00 81.58 655 A 1 ATOM 5292 C CE1 . PHE A 1 655 ? 17.725 -2.808 -34.407 1.00 79.70 655 A 1 ATOM 5293 C CE2 . PHE A 1 655 ? 19.733 -3.309 -33.129 1.00 80.07 655 A 1 ATOM 5294 C CZ . PHE A 1 655 ? 18.582 -3.746 -33.807 1.00 86.98 655 A 1 ATOM 5295 N N . ASN A 1 656 ? 19.823 3.351 -35.315 1.00 89.97 656 A 1 ATOM 5296 C CA . ASN A 1 656 ? 19.767 4.792 -35.106 1.00 86.15 656 A 1 ATOM 5297 C C . ASN A 1 656 ? 18.682 5.099 -34.068 1.00 84.33 656 A 1 ATOM 5298 O O . ASN A 1 656 ? 17.575 4.569 -34.166 1.00 77.91 656 A 1 ATOM 5299 C CB . ASN A 1 656 ? 19.463 5.509 -36.428 1.00 83.55 656 A 1 ATOM 5300 C CG . ASN A 1 656 ? 20.529 5.314 -37.486 1.00 77.77 656 A 1 ATOM 5301 O OD1 . ASN A 1 656 ? 21.712 5.497 -37.256 1.00 69.49 656 A 1 ATOM 5302 N ND2 . ASN A 1 656 ? 20.137 4.970 -38.692 1.00 68.43 656 A 1 ATOM 5303 N N . GLY A 1 657 ? 18.994 5.986 -33.130 1.00 82.77 657 A 1 ATOM 5304 C CA . GLY A 1 657 ? 18.072 6.466 -32.105 1.00 80.48 657 A 1 ATOM 5305 C C . GLY A 1 657 ? 18.794 7.340 -31.082 1.00 81.69 657 A 1 ATOM 5306 O O . GLY A 1 657 ? 20.001 7.208 -30.889 1.00 74.08 657 A 1 ATOM 5307 N N . GLY A 1 658 ? 18.072 8.273 -30.470 1.00 80.65 658 A 1 ATOM 5308 C CA . GLY A 1 658 ? 18.569 9.058 -29.331 1.00 81.86 658 A 1 ATOM 5309 C C . GLY A 1 658 ? 18.483 8.275 -28.014 1.00 84.60 658 A 1 ATOM 5310 O O . GLY A 1 658 ? 18.153 7.091 -28.010 1.00 80.57 658 A 1 ATOM 5311 N N . LYS A 1 659 ? 18.760 8.958 -26.897 1.00 83.90 659 A 1 ATOM 5312 C CA . LYS A 1 659 ? 18.445 8.412 -25.567 1.00 82.49 659 A 1 ATOM 5313 C C . LYS A 1 659 ? 16.951 8.058 -25.481 1.00 80.76 659 A 1 ATOM 5314 O O . LYS A 1 659 ? 16.139 8.686 -26.158 1.00 72.64 659 A 1 ATOM 5315 C CB . LYS A 1 659 ? 18.831 9.407 -24.461 1.00 79.60 659 A 1 ATOM 5316 C CG . LYS A 1 659 ? 20.352 9.566 -24.329 1.00 72.75 659 A 1 ATOM 5317 C CD . LYS A 1 659 ? 20.686 10.423 -23.100 1.00 66.64 659 A 1 ATOM 5318 C CE . LYS A 1 659 ? 22.200 10.509 -22.903 1.00 61.09 659 A 1 ATOM 5319 N NZ . LYS A 1 659 ? 22.529 11.221 -21.641 1.00 52.37 659 A 1 ATOM 5320 N N . ASP A 1 660 ? 16.635 7.075 -24.670 1.00 83.30 660 A 1 ATOM 5321 C CA . ASP A 1 660 ? 15.266 6.598 -24.415 1.00 83.28 660 A 1 ATOM 5322 C C . ASP A 1 660 ? 14.562 6.004 -25.657 1.00 85.09 660 A 1 ATOM 5323 O O . ASP A 1 660 ? 13.337 6.024 -25.779 1.00 80.51 660 A 1 ATOM 5324 C CB . ASP A 1 660 ? 14.446 7.676 -23.672 1.00 79.81 660 A 1 ATOM 5325 C CG . ASP A 1 660 ? 15.235 8.336 -22.527 1.00 74.84 660 A 1 ATOM 5326 O OD1 . ASP A 1 660 ? 15.876 7.598 -21.747 1.00 67.81 660 A 1 ATOM 5327 O OD2 . ASP A 1 660 ? 15.262 9.591 -22.482 1.00 68.03 660 A 1 ATOM 5328 N N . THR A 1 661 ? 15.346 5.470 -26.605 1.00 85.10 661 A 1 ATOM 5329 C CA . THR A 1 661 ? 14.825 4.754 -27.780 1.00 86.24 661 A 1 ATOM 5330 C C . THR A 1 661 ? 15.151 3.263 -27.713 1.00 87.97 661 A 1 ATOM 5331 O O . THR A 1 661 ? 16.151 2.861 -27.117 1.00 87.12 661 A 1 ATOM 5332 C CB . THR A 1 661 ? 15.344 5.332 -29.106 1.00 85.08 661 A 1 ATOM 5333 O OG1 . THR A 1 661 ? 16.733 5.131 -29.259 1.00 81.78 661 A 1 ATOM 5334 C CG2 . THR A 1 661 ? 15.055 6.824 -29.256 1.00 79.58 661 A 1 ATOM 5335 N N . ILE A 1 662 ? 14.368 2.450 -28.412 1.00 89.03 662 A 1 ATOM 5336 C CA . ILE A 1 662 ? 14.579 0.997 -28.535 1.00 88.76 662 A 1 ATOM 5337 C C . ILE A 1 662 ? 16.015 0.674 -28.990 1.00 90.02 662 A 1 ATOM 5338 O O . ILE A 1 662 ? 16.653 -0.247 -28.483 1.00 89.05 662 A 1 ATOM 5339 C CB . ILE A 1 662 ? 13.555 0.419 -29.543 1.00 87.82 662 A 1 ATOM 5340 C CG1 . ILE A 1 662 ? 12.097 0.635 -29.064 1.00 84.22 662 A 1 ATOM 5341 C CG2 . ILE A 1 662 ? 13.815 -1.075 -29.805 1.00 82.92 662 A 1 ATOM 5342 C CD1 . ILE A 1 662 ? 11.039 0.358 -30.144 1.00 78.65 662 A 1 ATOM 5343 N N . GLY A 1 663 ? 16.553 1.449 -29.945 1.00 88.51 663 A 1 ATOM 5344 C CA . GLY A 1 663 ? 17.919 1.266 -30.438 1.00 87.51 663 A 1 ATOM 5345 C C . GLY A 1 663 ? 18.982 1.562 -29.379 1.00 89.08 663 A 1 ATOM 5346 O O . GLY A 1 663 ? 19.995 0.868 -29.323 1.00 88.13 663 A 1 ATOM 5347 N N . HIS A 1 664 ? 18.746 2.560 -28.528 1.00 89.28 664 A 1 ATOM 5348 C CA . HIS A 1 664 ? 19.638 2.899 -27.422 1.00 89.44 664 A 1 ATOM 5349 C C . HIS A 1 664 ? 19.627 1.821 -26.329 1.00 89.92 664 A 1 ATOM 5350 O O . HIS A 1 664 ? 20.692 1.476 -25.822 1.00 89.24 664 A 1 ATOM 5351 C CB . HIS A 1 664 ? 19.260 4.268 -26.850 1.00 88.10 664 A 1 ATOM 5352 C CG . HIS A 1 664 ? 20.240 4.739 -25.809 1.00 85.40 664 A 1 ATOM 5353 N ND1 . HIS A 1 664 ? 21.552 5.086 -26.041 1.00 73.44 664 A 1 ATOM 5354 C CD2 . HIS A 1 664 ? 20.014 4.890 -24.468 1.00 74.15 664 A 1 ATOM 5355 C CE1 . HIS A 1 664 ? 22.099 5.434 -24.863 1.00 74.96 664 A 1 ATOM 5356 N NE2 . HIS A 1 664 ? 21.199 5.339 -23.877 1.00 76.64 664 A 1 ATOM 5357 N N . ASP A 1 665 ? 18.469 1.255 -26.026 1.00 91.13 665 A 1 ATOM 5358 C CA . ASP A 1 665 ? 18.344 0.156 -25.060 1.00 90.58 665 A 1 ATOM 5359 C C . ASP A 1 665 ? 19.137 -1.078 -25.523 1.00 91.54 665 A 1 ATOM 5360 O O . ASP A 1 665 ? 19.980 -1.588 -24.790 1.00 90.77 665 A 1 ATOM 5361 C CB . ASP A 1 665 ? 16.867 -0.216 -24.860 1.00 88.98 665 A 1 ATOM 5362 C CG . ASP A 1 665 ? 15.990 0.892 -24.272 1.00 85.90 665 A 1 ATOM 5363 O OD1 . ASP A 1 665 ? 16.541 1.831 -23.664 1.00 78.55 665 A 1 ATOM 5364 O OD2 . ASP A 1 665 ? 14.750 0.776 -24.467 1.00 78.17 665 A 1 ATOM 5365 N N . ILE A 1 666 ? 18.954 -1.498 -26.775 1.00 90.61 666 A 1 ATOM 5366 C CA . ILE A 1 666 ? 19.697 -2.632 -27.362 1.00 90.21 666 A 1 ATOM 5367 C C . ILE A 1 666 ? 21.211 -2.369 -27.348 1.00 90.71 666 A 1 ATOM 5368 O O . ILE A 1 666 ? 22.002 -3.251 -26.998 1.00 89.99 666 A 1 ATOM 5369 C CB . ILE A 1 666 ? 19.193 -2.926 -28.796 1.00 90.19 666 A 1 ATOM 5370 C CG1 . ILE A 1 666 ? 17.725 -3.419 -28.777 1.00 88.09 666 A 1 ATOM 5371 C CG2 . ILE A 1 666 ? 20.077 -3.984 -29.491 1.00 86.66 666 A 1 ATOM 5372 C CD1 . ILE A 1 666 ? 17.055 -3.452 -30.161 1.00 82.43 666 A 1 ATOM 5373 N N . TRP A 1 667 ? 21.631 -1.148 -27.706 1.00 90.21 667 A 1 ATOM 5374 C CA . TRP A 1 667 ? 23.042 -0.756 -27.644 1.00 89.22 667 A 1 ATOM 5375 C C . TRP A 1 667 ? 23.579 -0.794 -26.204 1.00 89.79 667 A 1 ATOM 5376 O O . TRP A 1 667 ? 24.682 -1.289 -25.978 1.00 89.67 667 A 1 ATOM 5377 C CB . TRP A 1 667 ? 23.214 0.641 -28.258 1.00 88.22 667 A 1 ATOM 5378 C CG . TRP A 1 667 ? 24.598 1.191 -28.120 1.00 83.97 667 A 1 ATOM 5379 C CD1 . TRP A 1 667 ? 25.637 0.933 -28.948 1.00 77.63 667 A 1 ATOM 5380 C CD2 . TRP A 1 667 ? 25.139 2.027 -27.046 1.00 81.57 667 A 1 ATOM 5381 N NE1 . TRP A 1 667 ? 26.780 1.545 -28.470 1.00 73.30 667 A 1 ATOM 5382 C CE2 . TRP A 1 667 ? 26.531 2.227 -27.290 1.00 78.19 667 A 1 ATOM 5383 C CE3 . TRP A 1 667 ? 24.594 2.619 -25.879 1.00 76.07 667 A 1 ATOM 5384 C CZ2 . TRP A 1 667 ? 27.346 2.969 -26.419 1.00 77.97 667 A 1 ATOM 5385 C CZ3 . TRP A 1 667 ? 25.410 3.366 -25.001 1.00 72.78 667 A 1 ATOM 5386 C CH2 . TRP A 1 667 ? 26.779 3.539 -25.269 1.00 71.16 667 A 1 ATOM 5387 N N . THR A 1 668 ? 22.800 -0.312 -25.246 1.00 90.52 668 A 1 ATOM 5388 C CA . THR A 1 668 ? 23.180 -0.281 -23.826 1.00 90.18 668 A 1 ATOM 5389 C C . THR A 1 668 ? 23.405 -1.690 -23.289 1.00 90.89 668 A 1 ATOM 5390 O O . THR A 1 668 ? 24.461 -1.952 -22.715 1.00 90.66 668 A 1 ATOM 5391 C CB . THR A 1 668 ? 22.124 0.462 -22.992 1.00 89.83 668 A 1 ATOM 5392 O OG1 . THR A 1 668 ? 22.040 1.792 -23.457 1.00 83.84 668 A 1 ATOM 5393 C CG2 . THR A 1 668 ? 22.491 0.540 -21.508 1.00 81.58 668 A 1 ATOM 5394 N N . VAL A 1 669 ? 22.484 -2.614 -23.544 1.00 91.97 669 A 1 ATOM 5395 C CA . VAL A 1 669 ? 22.633 -4.029 -23.157 1.00 91.26 669 A 1 ATOM 5396 C C . VAL A 1 669 ? 23.877 -4.649 -23.797 1.00 92.00 669 A 1 ATOM 5397 O O . VAL A 1 669 ? 24.677 -5.276 -23.104 1.00 91.94 669 A 1 ATOM 5398 C CB . VAL A 1 669 ? 21.372 -4.835 -23.520 1.00 90.30 669 A 1 ATOM 5399 C CG1 . VAL A 1 669 ? 21.559 -6.333 -23.256 1.00 83.25 669 A 1 ATOM 5400 C CG2 . VAL A 1 669 ? 20.171 -4.373 -22.690 1.00 81.54 669 A 1 ATOM 5401 N N . THR A 1 670 ? 24.102 -4.419 -25.092 1.00 91.28 670 A 1 ATOM 5402 C CA . THR A 1 670 ? 25.297 -4.928 -25.794 1.00 89.77 670 A 1 ATOM 5403 C C . THR A 1 670 ? 26.587 -4.386 -25.168 1.00 90.22 670 A 1 ATOM 5404 O O . THR A 1 670 ? 27.523 -5.139 -24.907 1.00 89.36 670 A 1 ATOM 5405 C CB . THR A 1 670 ? 25.264 -4.568 -27.289 1.00 88.94 670 A 1 ATOM 5406 O OG1 . THR A 1 670 ? 24.071 -5.018 -27.893 1.00 83.51 670 A 1 ATOM 5407 C CG2 . THR A 1 670 ? 26.416 -5.203 -28.069 1.00 80.91 670 A 1 ATOM 5408 N N . ASN A 1 671 ? 26.632 -3.090 -24.878 1.00 90.20 671 A 1 ATOM 5409 C CA . ASN A 1 671 ? 27.801 -2.461 -24.266 1.00 89.16 671 A 1 ATOM 5410 C C . ASN A 1 671 ? 28.038 -2.951 -22.825 1.00 90.00 671 A 1 ATOM 5411 O O . ASN A 1 671 ? 29.183 -3.179 -22.436 1.00 89.38 671 A 1 ATOM 5412 C CB . ASN A 1 671 ? 27.611 -0.939 -24.355 1.00 88.58 671 A 1 ATOM 5413 C CG . ASN A 1 671 ? 28.804 -0.193 -23.800 1.00 78.64 671 A 1 ATOM 5414 O OD1 . ASN A 1 671 ? 29.878 -0.157 -24.368 1.00 70.14 671 A 1 ATOM 5415 N ND2 . ASN A 1 671 ? 28.657 0.434 -22.662 1.00 68.80 671 A 1 ATOM 5416 N N . LEU A 1 672 ? 26.986 -3.150 -22.043 1.00 89.85 672 A 1 ATOM 5417 C CA . LEU A 1 672 ? 27.089 -3.717 -20.695 1.00 88.91 672 A 1 ATOM 5418 C C . LEU A 1 672 ? 27.577 -5.169 -20.729 1.00 89.21 672 A 1 ATOM 5419 O O . LEU A 1 672 ? 28.466 -5.517 -19.953 1.00 89.02 672 A 1 ATOM 5420 C CB . LEU A 1 672 ? 25.733 -3.613 -19.977 1.00 89.45 672 A 1 ATOM 5421 C CG . LEU A 1 672 ? 25.350 -2.190 -19.526 1.00 84.16 672 A 1 ATOM 5422 C CD1 . LEU A 1 672 ? 23.924 -2.202 -18.972 1.00 76.41 672 A 1 ATOM 5423 C CD2 . LEU A 1 672 ? 26.281 -1.656 -18.431 1.00 78.39 672 A 1 ATOM 5424 N N . PHE A 1 673 ? 27.073 -5.981 -21.658 1.00 91.43 673 A 1 ATOM 5425 C CA . PHE A 1 673 ? 27.564 -7.345 -21.879 1.00 89.04 673 A 1 ATOM 5426 C C . PHE A 1 673 ? 29.071 -7.364 -22.176 1.00 88.35 673 A 1 ATOM 5427 O O . PHE A 1 673 ? 29.817 -8.132 -21.564 1.00 87.56 673 A 1 ATOM 5428 C CB . PHE A 1 673 ? 26.777 -7.995 -23.024 1.00 88.47 673 A 1 ATOM 5429 C CG . PHE A 1 673 ? 27.299 -9.369 -23.392 1.00 86.92 673 A 1 ATOM 5430 C CD1 . PHE A 1 673 ? 28.298 -9.514 -24.376 1.00 76.58 673 A 1 ATOM 5431 C CD2 . PHE A 1 673 ? 26.817 -10.504 -22.715 1.00 77.61 673 A 1 ATOM 5432 C CE1 . PHE A 1 673 ? 28.810 -10.791 -24.679 1.00 75.81 673 A 1 ATOM 5433 C CE2 . PHE A 1 673 ? 27.326 -11.778 -23.022 1.00 75.83 673 A 1 ATOM 5434 C CZ . PHE A 1 673 ? 28.325 -11.923 -24.001 1.00 82.93 673 A 1 ATOM 5435 N N . ASP A 1 674 ? 29.539 -6.485 -23.067 1.00 88.28 674 A 1 ATOM 5436 C CA . ASP A 1 674 ? 30.961 -6.374 -23.404 1.00 85.23 674 A 1 ATOM 5437 C C . ASP A 1 674 ? 31.800 -5.943 -22.192 1.00 84.08 674 A 1 ATOM 5438 O O . ASP A 1 674 ? 32.857 -6.519 -21.930 1.00 82.51 674 A 1 ATOM 5439 C CB . ASP A 1 674 ? 31.160 -5.382 -24.566 1.00 83.91 674 A 1 ATOM 5440 C CG . ASP A 1 674 ? 30.828 -5.940 -25.958 1.00 79.61 674 A 1 ATOM 5441 O OD1 . ASP A 1 674 ? 30.839 -7.185 -26.128 1.00 75.54 674 A 1 ATOM 5442 O OD2 . ASP A 1 674 ? 30.704 -5.109 -26.889 1.00 73.72 674 A 1 ATOM 5443 N N . VAL A 1 675 ? 31.338 -4.962 -21.420 1.00 86.16 675 A 1 ATOM 5444 C CA . VAL A 1 675 ? 32.029 -4.494 -20.207 1.00 85.05 675 A 1 ATOM 5445 C C . VAL A 1 675 ? 32.123 -5.605 -19.158 1.00 85.12 675 A 1 ATOM 5446 O O . VAL A 1 675 ? 33.211 -5.858 -18.639 1.00 84.07 675 A 1 ATOM 5447 C CB . VAL A 1 675 ? 31.343 -3.233 -19.636 1.00 85.68 675 A 1 ATOM 5448 C CG1 . VAL A 1 675 ? 31.855 -2.853 -18.238 1.00 81.75 675 A 1 ATOM 5449 C CG2 . VAL A 1 675 ? 31.606 -2.023 -20.549 1.00 81.16 675 A 1 ATOM 5450 N N . LEU A 1 676 ? 31.022 -6.284 -18.870 1.00 86.13 676 A 1 ATOM 5451 C CA . LEU A 1 676 ? 30.988 -7.361 -17.875 1.00 84.19 676 A 1 ATOM 5452 C C . LEU A 1 676 ? 31.843 -8.558 -18.306 1.00 82.96 676 A 1 ATOM 5453 O O . LEU A 1 676 ? 32.642 -9.060 -17.515 1.00 81.72 676 A 1 ATOM 5454 C CB . LEU A 1 676 ? 29.529 -7.774 -17.619 1.00 85.88 676 A 1 ATOM 5455 C CG . LEU A 1 676 ? 28.691 -6.710 -16.882 1.00 84.75 676 A 1 ATOM 5456 C CD1 . LEU A 1 676 ? 27.234 -7.154 -16.820 1.00 77.60 676 A 1 ATOM 5457 C CD2 . LEU A 1 676 ? 29.178 -6.476 -15.448 1.00 76.97 676 A 1 ATOM 5458 N N . SER A 1 677 ? 31.769 -8.945 -19.578 1.00 85.85 677 A 1 ATOM 5459 C CA . SER A 1 677 ? 32.585 -10.034 -20.128 1.00 82.11 677 A 1 ATOM 5460 C C . SER A 1 677 ? 34.081 -9.692 -20.122 1.00 79.60 677 A 1 ATOM 5461 O O . SER A 1 677 ? 34.913 -10.524 -19.763 1.00 75.88 677 A 1 ATOM 5462 C CB . SER A 1 677 ? 32.143 -10.372 -21.555 1.00 80.83 677 A 1 ATOM 5463 O OG . SER A 1 677 ? 30.788 -10.760 -21.582 1.00 73.32 677 A 1 ATOM 5464 N N . ASN A 1 678 ? 34.451 -8.446 -20.456 1.00 80.94 678 A 1 ATOM 5465 C CA . ASN A 1 678 ? 35.844 -7.993 -20.397 1.00 77.78 678 A 1 ATOM 5466 C C . ASN A 1 678 ? 36.373 -7.942 -18.955 1.00 76.77 678 A 1 ATOM 5467 O O . ASN A 1 678 ? 37.508 -8.349 -18.710 1.00 73.99 678 A 1 ATOM 5468 C CB . ASN A 1 678 ? 35.962 -6.619 -21.077 1.00 76.23 678 A 1 ATOM 5469 C CG . ASN A 1 678 ? 35.904 -6.695 -22.591 1.00 71.33 678 A 1 ATOM 5470 O OD1 . ASN A 1 678 ? 36.395 -7.615 -23.226 1.00 67.50 678 A 1 ATOM 5471 N ND2 . ASN A 1 678 ? 35.342 -5.700 -23.238 1.00 64.93 678 A 1 ATOM 5472 N N . ASN A 1 679 ? 35.564 -7.497 -18.001 1.00 77.15 679 A 1 ATOM 5473 C CA . ASN A 1 679 ? 35.932 -7.477 -16.584 1.00 74.78 679 A 1 ATOM 5474 C C . ASN A 1 679 ? 36.075 -8.889 -15.995 1.00 73.74 679 A 1 ATOM 5475 O O . ASN A 1 679 ? 36.903 -9.103 -15.111 1.00 70.09 679 A 1 ATOM 5476 C CB . ASN A 1 679 ? 34.883 -6.666 -15.811 1.00 74.83 679 A 1 ATOM 5477 C CG . ASN A 1 679 ? 34.968 -5.171 -16.057 1.00 71.21 679 A 1 ATOM 5478 O OD1 . ASN A 1 679 ? 35.950 -4.626 -16.533 1.00 65.67 679 A 1 ATOM 5479 N ND2 . ASN A 1 679 ? 33.939 -4.439 -15.689 1.00 63.95 679 A 1 ATOM 5480 N N . ALA A 1 680 ? 35.323 -9.851 -16.509 1.00 75.85 680 A 1 ATOM 5481 C CA . ALA A 1 680 ? 35.420 -11.258 -16.121 1.00 72.67 680 A 1 ATOM 5482 C C . ALA A 1 680 ? 36.649 -11.979 -16.727 1.00 70.30 680 A 1 ATOM 5483 O O . ALA A 1 680 ? 36.915 -13.132 -16.394 1.00 65.64 680 A 1 ATOM 5484 C CB . ALA A 1 680 ? 34.099 -11.931 -16.495 1.00 71.69 680 A 1 ATOM 5485 N N . SER A 1 681 ? 37.412 -11.333 -17.615 1.00 66.45 681 A 1 ATOM 5486 C CA . SER A 1 681 ? 38.513 -11.956 -18.359 1.00 63.05 681 A 1 ATOM 5487 C C . SER A 1 681 ? 39.602 -12.531 -17.436 1.00 64.21 681 A 1 ATOM 5488 O O . SER A 1 681 ? 40.242 -11.814 -16.667 1.00 58.86 681 A 1 ATOM 5489 C CB . SER A 1 681 ? 39.117 -10.967 -19.360 1.00 56.34 681 A 1 ATOM 5490 O OG . SER A 1 681 ? 40.051 -11.612 -20.201 1.00 49.51 681 A 1 ATOM 5491 N N . LYS A 1 682 ? 39.868 -13.828 -17.566 1.00 61.50 682 A 1 ATOM 5492 C CA . LYS A 1 682 ? 40.943 -14.561 -16.873 1.00 59.86 682 A 1 ATOM 5493 C C . LYS A 1 682 ? 41.725 -15.387 -17.900 1.00 61.67 682 A 1 ATOM 5494 O O . LYS A 1 682 ? 41.125 -15.952 -18.792 1.00 55.36 682 A 1 ATOM 5495 C CB . LYS A 1 682 ? 40.337 -15.480 -15.792 1.00 53.44 682 A 1 ATOM 5496 C CG . LYS A 1 682 ? 39.658 -14.756 -14.614 1.00 48.10 682 A 1 ATOM 5497 C CD . LYS A 1 682 ? 38.979 -15.795 -13.703 1.00 44.54 682 A 1 ATOM 5498 C CE . LYS A 1 682 ? 38.077 -15.166 -12.639 1.00 40.80 682 A 1 ATOM 5499 N NZ . LYS A 1 682 ? 37.095 -16.178 -12.136 1.00 36.20 682 A 1 ATOM 5500 N N . ASN A 1 683 ? 43.066 -15.444 -17.747 1.00 58.75 683 A 1 ATOM 5501 C CA . ASN A 1 683 ? 44.112 -16.336 -18.322 1.00 58.29 683 A 1 ATOM 5502 C C . ASN A 1 683 ? 43.767 -17.369 -19.437 1.00 62.57 683 A 1 ATOM 5503 O O . ASN A 1 683 ? 44.373 -18.453 -19.491 1.00 56.46 683 A 1 ATOM 5504 C CB . ASN A 1 683 ? 44.887 -16.988 -17.151 1.00 49.72 683 A 1 ATOM 5505 C CG . ASN A 1 683 ? 45.893 -16.056 -16.493 1.00 44.09 683 A 1 ATOM 5506 O OD1 . ASN A 1 683 ? 46.341 -15.070 -17.055 1.00 39.65 683 A 1 ATOM 5507 N ND2 . ASN A 1 683 ? 46.325 -16.361 -15.289 1.00 38.78 683 A 1 ATOM 5508 N N . SER A 1 684 ? 42.870 -17.054 -20.366 1.00 68.85 684 A 1 ATOM 5509 C CA . SER A 1 684 ? 42.428 -17.968 -21.427 1.00 69.51 684 A 1 ATOM 5510 C C . SER A 1 684 ? 43.490 -18.181 -22.511 1.00 74.98 684 A 1 ATOM 5511 O O . SER A 1 684 ? 43.473 -19.206 -23.186 1.00 70.30 684 A 1 ATOM 5512 C CB . SER A 1 684 ? 41.124 -17.460 -22.037 1.00 61.87 684 A 1 ATOM 5513 O OG . SER A 1 684 ? 40.129 -17.335 -21.044 1.00 54.73 684 A 1 ATOM 5514 N N . ASP A 1 685 ? 44.470 -17.274 -22.652 1.00 76.98 685 A 1 ATOM 5515 C CA . ASP A 1 685 ? 45.544 -17.425 -23.648 1.00 77.99 685 A 1 ATOM 5516 C C . ASP A 1 685 ? 46.417 -18.663 -23.409 1.00 80.81 685 A 1 ATOM 5517 O O . ASP A 1 685 ? 46.817 -19.342 -24.356 1.00 79.84 685 A 1 ATOM 5518 C CB . ASP A 1 685 ? 46.431 -16.170 -23.667 1.00 74.89 685 A 1 ATOM 5519 C CG . ASP A 1 685 ? 45.771 -14.993 -24.380 1.00 71.86 685 A 1 ATOM 5520 O OD1 . ASP A 1 685 ? 45.039 -15.241 -25.367 1.00 67.50 685 A 1 ATOM 5521 O OD2 . ASP A 1 685 ? 46.011 -13.845 -23.957 1.00 66.61 685 A 1 ATOM 5522 N N . LYS A 1 686 ? 46.682 -18.994 -22.135 1.00 81.50 686 A 1 ATOM 5523 C CA . LYS A 1 686 ? 47.425 -20.210 -21.780 1.00 81.42 686 A 1 ATOM 5524 C C . LYS A 1 686 ? 46.634 -21.464 -22.162 1.00 84.13 686 A 1 ATOM 5525 O O . LYS A 1 686 ? 47.197 -22.381 -22.752 1.00 82.65 686 A 1 ATOM 5526 C CB . LYS A 1 686 ? 47.777 -20.177 -20.285 1.00 78.12 686 A 1 ATOM 5527 C CG . LYS A 1 686 ? 48.686 -21.352 -19.909 1.00 69.57 686 A 1 ATOM 5528 C CD . LYS A 1 686 ? 48.997 -21.360 -18.409 1.00 65.37 686 A 1 ATOM 5529 C CE . LYS A 1 686 ? 49.785 -22.627 -18.083 1.00 57.39 686 A 1 ATOM 5530 N NZ . LYS A 1 686 ? 49.952 -22.814 -16.622 1.00 50.76 686 A 1 ATOM 5531 N N . MET A 1 687 ? 45.335 -21.457 -21.898 1.00 81.88 687 A 1 ATOM 5532 C CA . MET A 1 687 ? 44.434 -22.562 -22.249 1.00 82.47 687 A 1 ATOM 5533 C C . MET A 1 687 ? 44.338 -22.733 -23.770 1.00 85.55 687 A 1 ATOM 5534 O O . MET A 1 687 ? 44.422 -23.848 -24.278 1.00 85.53 687 A 1 ATOM 5535 C CB . MET A 1 687 ? 43.048 -22.318 -21.644 1.00 80.06 687 A 1 ATOM 5536 C CG . MET A 1 687 ? 43.081 -22.191 -20.117 1.00 76.17 687 A 1 ATOM 5537 S SD . MET A 1 687 ? 41.455 -21.927 -19.371 1.00 72.03 687 A 1 ATOM 5538 C CE . MET A 1 687 ? 40.757 -23.601 -19.466 1.00 62.71 687 A 1 ATOM 5539 N N . VAL A 1 688 ? 44.265 -21.620 -24.517 1.00 84.04 688 A 1 ATOM 5540 C CA . VAL A 1 688 ? 44.301 -21.630 -25.989 1.00 84.86 688 A 1 ATOM 5541 C C . VAL A 1 688 ? 45.618 -22.205 -26.514 1.00 87.27 688 A 1 ATOM 5542 O O . VAL A 1 688 ? 45.609 -23.003 -27.455 1.00 87.62 688 A 1 ATOM 5543 C CB . VAL A 1 688 ? 44.084 -20.213 -26.550 1.00 83.40 688 A 1 ATOM 5544 C CG1 . VAL A 1 688 ? 44.302 -20.132 -28.068 1.00 77.68 688 A 1 ATOM 5545 C CG2 . VAL A 1 688 ? 42.655 -19.739 -26.281 1.00 77.11 688 A 1 ATOM 5546 N N . ALA A 1 689 ? 46.752 -21.821 -25.922 1.00 87.15 689 A 1 ATOM 5547 C CA . ALA A 1 689 ? 48.056 -22.350 -26.313 1.00 86.67 689 A 1 ATOM 5548 C C . ALA A 1 689 ? 48.154 -23.868 -26.061 1.00 88.09 689 A 1 ATOM 5549 O O . ALA A 1 689 ? 48.621 -24.610 -26.929 1.00 87.62 689 A 1 ATOM 5550 C CB . ALA A 1 689 ? 49.146 -21.568 -25.572 1.00 85.53 689 A 1 ATOM 5551 N N . GLU A 1 690 ? 47.674 -24.341 -24.919 1.00 86.45 690 A 1 ATOM 5552 C CA . GLU A 1 690 ? 47.609 -25.769 -24.579 1.00 85.86 690 A 1 ATOM 5553 C C . GLU A 1 690 ? 46.675 -26.541 -25.522 1.00 87.63 690 A 1 ATOM 5554 O O . GLU A 1 690 ? 47.070 -27.578 -26.065 1.00 86.38 690 A 1 ATOM 5555 C CB . GLU A 1 690 ? 47.177 -25.938 -23.110 1.00 84.39 690 A 1 ATOM 5556 C CG . GLU A 1 690 ? 48.309 -25.554 -22.138 1.00 76.54 690 A 1 ATOM 5557 C CD . GLU A 1 690 ? 47.900 -25.596 -20.652 1.00 71.66 690 A 1 ATOM 5558 O OE1 . GLU A 1 690 ? 48.731 -25.152 -19.815 1.00 63.63 690 A 1 ATOM 5559 O OE2 . GLU A 1 690 ? 46.786 -26.071 -20.352 1.00 62.75 690 A 1 ATOM 5560 N N . PHE A 1 691 ? 45.485 -25.995 -25.798 1.00 88.71 691 A 1 ATOM 5561 C CA . PHE A 1 691 ? 44.543 -26.567 -26.761 1.00 89.14 691 A 1 ATOM 5562 C C . PHE A 1 691 ? 45.154 -26.662 -28.163 1.00 90.41 691 A 1 ATOM 5563 O O . PHE A 1 691 ? 45.127 -27.724 -28.780 1.00 90.31 691 A 1 ATOM 5564 C CB . PHE A 1 691 ? 43.259 -25.731 -26.791 1.00 89.91 691 A 1 ATOM 5565 C CG . PHE A 1 691 ? 42.233 -26.267 -27.774 1.00 89.78 691 A 1 ATOM 5566 C CD1 . PHE A 1 691 ? 42.121 -25.716 -29.065 1.00 81.60 691 A 1 ATOM 5567 C CD2 . PHE A 1 691 ? 41.413 -27.349 -27.407 1.00 81.85 691 A 1 ATOM 5568 C CE1 . PHE A 1 691 ? 41.191 -26.242 -29.980 1.00 81.56 691 A 1 ATOM 5569 C CE2 . PHE A 1 691 ? 40.483 -27.876 -28.322 1.00 81.03 691 A 1 ATOM 5570 C CZ . PHE A 1 691 ? 40.371 -27.324 -29.609 1.00 88.60 691 A 1 ATOM 5571 N N . THR A 1 692 ? 45.768 -25.565 -28.631 1.00 90.34 692 A 1 ATOM 5572 C CA . THR A 1 692 ? 46.408 -25.511 -29.953 1.00 89.27 692 A 1 ATOM 5573 C C . THR A 1 692 ? 47.557 -26.513 -30.068 1.00 90.08 692 A 1 ATOM 5574 O O . THR A 1 692 ? 47.719 -27.151 -31.103 1.00 89.12 692 A 1 ATOM 5575 C CB . THR A 1 692 ? 46.921 -24.096 -30.248 1.00 88.13 692 A 1 ATOM 5576 O OG1 . THR A 1 692 ? 45.855 -23.179 -30.193 1.00 83.14 692 A 1 ATOM 5577 C CG2 . THR A 1 692 ? 47.545 -23.956 -31.634 1.00 80.70 692 A 1 ATOM 5578 N N . LYS A 1 693 ? 48.343 -26.683 -29.000 1.00 90.05 693 A 1 ATOM 5579 C CA . LYS A 1 693 ? 49.424 -27.674 -28.961 1.00 90.16 693 A 1 ATOM 5580 C C . LYS A 1 693 ? 48.892 -29.111 -28.985 1.00 90.75 693 A 1 ATOM 5581 O O . LYS A 1 693 ? 49.480 -29.954 -29.654 1.00 88.68 693 A 1 ATOM 5582 C CB . LYS A 1 693 ? 50.292 -27.399 -27.724 1.00 90.09 693 A 1 ATOM 5583 C CG . LYS A 1 693 ? 51.531 -28.307 -27.659 1.00 83.07 693 A 1 ATOM 5584 C CD . LYS A 1 693 ? 52.365 -27.982 -26.412 1.00 79.14 693 A 1 ATOM 5585 C CE . LYS A 1 693 ? 53.581 -28.912 -26.334 1.00 70.86 693 A 1 ATOM 5586 N NZ . LYS A 1 693 ? 54.379 -28.661 -25.109 1.00 61.44 693 A 1 ATOM 5587 N N . LYS A 1 694 ? 47.813 -29.386 -28.254 1.00 90.42 694 A 1 ATOM 5588 C CA . LYS A 1 694 ? 47.250 -30.741 -28.118 1.00 89.67 694 A 1 ATOM 5589 C C . LYS A 1 694 ? 46.377 -31.150 -29.312 1.00 90.83 694 A 1 ATOM 5590 O O . LYS A 1 694 ? 46.425 -32.301 -29.730 1.00 88.61 694 A 1 ATOM 5591 C CB . LYS A 1 694 ? 46.504 -30.836 -26.772 1.00 88.49 694 A 1 ATOM 5592 C CG . LYS A 1 694 ? 46.093 -32.279 -26.431 1.00 81.58 694 A 1 ATOM 5593 C CD . LYS A 1 694 ? 45.444 -32.398 -25.041 1.00 77.99 694 A 1 ATOM 5594 C CE . LYS A 1 694 ? 45.029 -33.862 -24.803 1.00 71.57 694 A 1 ATOM 5595 N NZ . LYS A 1 694 ? 44.247 -34.057 -23.551 1.00 63.92 694 A 1 ATOM 5596 N N . PHE A 1 695 ? 45.624 -30.209 -29.866 1.00 91.13 695 A 1 ATOM 5597 C CA . PHE A 1 695 ? 44.627 -30.456 -30.916 1.00 90.50 695 A 1 ATOM 5598 C C . PHE A 1 695 ? 44.858 -29.568 -32.149 1.00 91.60 695 A 1 ATOM 5599 O O . PHE A 1 695 ? 43.941 -28.906 -32.636 1.00 89.44 695 A 1 ATOM 5600 C CB . PHE A 1 695 ? 43.222 -30.276 -30.322 1.00 90.10 695 A 1 ATOM 5601 C CG . PHE A 1 695 ? 42.933 -31.096 -29.074 1.00 89.48 695 A 1 ATOM 5602 C CD1 . PHE A 1 695 ? 42.821 -32.497 -29.155 1.00 81.98 695 A 1 ATOM 5603 C CD2 . PHE A 1 695 ? 42.745 -30.453 -27.837 1.00 83.47 695 A 1 ATOM 5604 C CE1 . PHE A 1 695 ? 42.509 -33.249 -28.008 1.00 81.73 695 A 1 ATOM 5605 C CE2 . PHE A 1 695 ? 42.431 -31.205 -26.690 1.00 82.03 695 A 1 ATOM 5606 C CZ . PHE A 1 695 ? 42.305 -32.602 -26.778 1.00 86.51 695 A 1 ATOM 5607 N N . ARG A 1 696 ? 46.100 -29.539 -32.670 1.00 91.01 696 A 1 ATOM 5608 C CA . ARG A 1 696 ? 46.538 -28.583 -33.705 1.00 90.57 696 A 1 ATOM 5609 C C . ARG A 1 696 ? 45.606 -28.521 -34.920 1.00 91.21 696 A 1 ATOM 5610 O O . ARG A 1 696 ? 45.227 -27.428 -35.332 1.00 87.65 696 A 1 ATOM 5611 C CB . ARG A 1 696 ? 47.979 -28.911 -34.130 1.00 89.13 696 A 1 ATOM 5612 C CG . ARG A 1 696 ? 48.557 -27.901 -35.148 1.00 82.48 696 A 1 ATOM 5613 C CD . ARG A 1 696 ? 48.762 -26.518 -34.525 1.00 77.38 696 A 1 ATOM 5614 N NE . ARG A 1 696 ? 48.927 -25.492 -35.549 1.00 71.33 696 A 1 ATOM 5615 C CZ . ARG A 1 696 ? 49.413 -24.280 -35.381 1.00 63.57 696 A 1 ATOM 5616 N NH1 . ARG A 1 696 ? 49.970 -23.897 -34.265 1.00 57.62 696 A 1 ATOM 5617 N NH2 . ARG A 1 696 ? 49.311 -23.426 -36.349 1.00 59.87 696 A 1 ATOM 5618 N N . ILE A 1 697 ? 45.225 -29.666 -35.471 1.00 89.37 697 A 1 ATOM 5619 C CA . ILE A 1 697 ? 44.390 -29.743 -36.680 1.00 88.56 697 A 1 ATOM 5620 C C . ILE A 1 697 ? 43.002 -29.141 -36.422 1.00 89.29 697 A 1 ATOM 5621 O O . ILE A 1 697 ? 42.537 -28.319 -37.205 1.00 87.90 697 A 1 ATOM 5622 C CB . ILE A 1 697 ? 44.292 -31.204 -37.180 1.00 88.07 697 A 1 ATOM 5623 C CG1 . ILE A 1 697 ? 45.700 -31.731 -37.566 1.00 83.55 697 A 1 ATOM 5624 C CG2 . ILE A 1 697 ? 43.329 -31.315 -38.375 1.00 81.10 697 A 1 ATOM 5625 C CD1 . ILE A 1 697 ? 45.738 -33.218 -37.936 1.00 74.30 697 A 1 ATOM 5626 N N . VAL A 1 698 ? 42.377 -29.506 -35.303 1.00 90.62 698 A 1 ATOM 5627 C CA . VAL A 1 698 ? 41.054 -28.981 -34.927 1.00 89.67 698 A 1 ATOM 5628 C C . VAL A 1 698 ? 41.139 -27.490 -34.594 1.00 90.30 698 A 1 ATOM 5629 O O . VAL A 1 698 ? 40.297 -26.712 -35.030 1.00 89.14 698 A 1 ATOM 5630 C CB . VAL A 1 698 ? 40.466 -29.779 -33.747 1.00 89.63 698 A 1 ATOM 5631 C CG1 . VAL A 1 698 ? 39.077 -29.257 -33.366 1.00 83.59 698 A 1 ATOM 5632 C CG2 . VAL A 1 698 ? 40.331 -31.265 -34.093 1.00 81.70 698 A 1 ATOM 5633 N N . SER A 1 699 ? 42.184 -27.073 -33.884 1.00 91.69 699 A 1 ATOM 5634 C CA . SER A 1 699 ? 42.439 -25.668 -33.556 1.00 90.44 699 A 1 ATOM 5635 C C . SER A 1 699 ? 42.572 -24.802 -34.810 1.00 89.88 699 A 1 ATOM 5636 O O . SER A 1 699 ? 41.918 -23.767 -34.907 1.00 88.16 699 A 1 ATOM 5637 C CB . SER A 1 699 ? 43.699 -25.555 -32.702 1.00 89.72 699 A 1 ATOM 5638 O OG . SER A 1 699 ? 44.022 -24.206 -32.438 1.00 81.98 699 A 1 ATOM 5639 N N . ASP A 1 700 ? 43.377 -25.224 -35.780 1.00 90.27 700 A 1 ATOM 5640 C CA . ASP A 1 700 ? 43.544 -24.492 -37.038 1.00 88.47 700 A 1 ATOM 5641 C C . ASP A 1 700 ? 42.233 -24.492 -37.842 1.00 88.29 700 A 1 ATOM 5642 O O . ASP A 1 700 ? 41.813 -23.451 -38.352 1.00 85.96 700 A 1 ATOM 5643 C CB . ASP A 1 700 ? 44.725 -25.080 -37.844 1.00 88.09 700 A 1 ATOM 5644 C CG . ASP A 1 700 ? 46.116 -24.763 -37.253 1.00 84.04 700 A 1 ATOM 5645 O OD1 . ASP A 1 700 ? 46.256 -23.853 -36.405 1.00 77.08 700 A 1 ATOM 5646 O OD2 . ASP A 1 700 ? 47.127 -25.385 -37.660 1.00 77.07 700 A 1 ATOM 5647 N N . PHE A 1 701 ? 41.539 -25.623 -37.886 1.00 89.79 701 A 1 ATOM 5648 C CA . PHE A 1 701 ? 40.274 -25.733 -38.612 1.00 87.97 701 A 1 ATOM 5649 C C . PHE A 1 701 ? 39.186 -24.799 -38.055 1.00 88.05 701 A 1 ATOM 5650 O O . PHE A 1 701 ? 38.540 -24.087 -38.824 1.00 86.13 701 A 1 ATOM 5651 C CB . PHE A 1 701 ? 39.814 -27.191 -38.589 1.00 88.00 701 A 1 ATOM 5652 C CG . PHE A 1 701 ? 38.667 -27.470 -39.540 1.00 85.95 701 A 1 ATOM 5653 C CD1 . PHE A 1 701 ? 37.335 -27.332 -39.117 1.00 76.46 701 A 1 ATOM 5654 C CD2 . PHE A 1 701 ? 38.945 -27.877 -40.859 1.00 76.79 701 A 1 ATOM 5655 C CE1 . PHE A 1 701 ? 36.283 -27.614 -40.006 1.00 73.64 701 A 1 ATOM 5656 C CE2 . PHE A 1 701 ? 37.893 -28.162 -41.747 1.00 73.56 701 A 1 ATOM 5657 C CZ . PHE A 1 701 ? 36.561 -28.036 -41.317 1.00 80.69 701 A 1 ATOM 5658 N N . ILE A 1 702 ? 39.022 -24.763 -36.740 1.00 90.33 702 A 1 ATOM 5659 C CA . ILE A 1 702 ? 38.054 -23.870 -36.088 1.00 88.87 702 A 1 ATOM 5660 C C . ILE A 1 702 ? 38.542 -22.418 -36.153 1.00 87.99 702 A 1 ATOM 5661 O O . ILE A 1 702 ? 37.788 -21.523 -36.521 1.00 84.99 702 A 1 ATOM 5662 C CB . ILE A 1 702 ? 37.781 -24.328 -34.632 1.00 87.90 702 A 1 ATOM 5663 C CG1 . ILE A 1 702 ? 37.155 -25.742 -34.605 1.00 82.97 702 A 1 ATOM 5664 C CG2 . ILE A 1 702 ? 36.851 -23.337 -33.907 1.00 81.28 702 A 1 ATOM 5665 C CD1 . ILE A 1 702 ? 37.004 -26.323 -33.191 1.00 78.34 702 A 1 ATOM 5666 N N . GLY A 1 703 ? 39.808 -22.166 -35.817 1.00 87.21 703 A 1 ATOM 5667 C CA . GLY A 1 703 ? 40.344 -20.820 -35.598 1.00 84.14 703 A 1 ATOM 5668 C C . GLY A 1 703 ? 40.386 -19.931 -36.841 1.00 84.49 703 A 1 ATOM 5669 O O . GLY A 1 703 ? 40.256 -18.716 -36.707 1.00 81.07 703 A 1 ATOM 5670 N N . TYR A 1 704 ? 40.541 -20.507 -38.039 1.00 83.93 704 A 1 ATOM 5671 C CA . TYR A 1 704 ? 40.651 -19.756 -39.303 1.00 82.42 704 A 1 ATOM 5672 C C . TYR A 1 704 ? 39.336 -19.617 -40.088 1.00 82.95 704 A 1 ATOM 5673 O O . TYR A 1 704 ? 39.304 -18.913 -41.099 1.00 78.67 704 A 1 ATOM 5674 C CB . TYR A 1 704 ? 41.765 -20.357 -40.171 1.00 79.67 704 A 1 ATOM 5675 C CG . TYR A 1 704 ? 43.165 -20.170 -39.599 1.00 74.29 704 A 1 ATOM 5676 C CD1 . TYR A 1 704 ? 43.695 -18.871 -39.447 1.00 68.67 704 A 1 ATOM 5677 C CD2 . TYR A 1 704 ? 43.936 -21.288 -39.222 1.00 66.81 704 A 1 ATOM 5678 C CE1 . TYR A 1 704 ? 44.984 -18.692 -38.898 1.00 60.32 704 A 1 ATOM 5679 C CE2 . TYR A 1 704 ? 45.223 -21.111 -38.674 1.00 61.59 704 A 1 ATOM 5680 C CZ . TYR A 1 704 ? 45.747 -19.812 -38.509 1.00 62.15 704 A 1 ATOM 5681 O OH . TYR A 1 704 ? 46.980 -19.641 -37.967 1.00 59.92 704 A 1 ATOM 5682 N N . ARG A 1 705 ? 38.255 -20.237 -39.641 1.00 82.57 705 A 1 ATOM 5683 C CA . ARG A 1 705 ? 36.950 -20.132 -40.315 1.00 81.54 705 A 1 ATOM 5684 C C . ARG A 1 705 ? 36.044 -19.113 -39.627 1.00 82.14 705 A 1 ATOM 5685 O O . ARG A 1 705 ? 36.029 -19.020 -38.404 1.00 78.48 705 A 1 ATOM 5686 C CB . ARG A 1 705 ? 36.295 -21.511 -40.417 1.00 80.53 705 A 1 ATOM 5687 C CG . ARG A 1 705 ? 37.053 -22.418 -41.404 1.00 77.92 705 A 1 ATOM 5688 C CD . ARG A 1 705 ? 36.335 -23.757 -41.524 1.00 74.93 705 A 1 ATOM 5689 N NE . ARG A 1 705 ? 37.025 -24.658 -42.470 1.00 72.47 705 A 1 ATOM 5690 C CZ . ARG A 1 705 ? 36.512 -25.193 -43.561 1.00 67.31 705 A 1 ATOM 5691 N NH1 . ARG A 1 705 ? 35.332 -24.889 -44.005 1.00 60.77 705 A 1 ATOM 5692 N NH2 . ARG A 1 705 ? 37.184 -26.080 -44.231 1.00 64.22 705 A 1 ATOM 5693 N N . ASN A 1 706 ? 35.273 -18.381 -40.417 1.00 83.12 706 A 1 ATOM 5694 C CA . ASN A 1 706 ? 34.280 -17.426 -39.900 1.00 80.39 706 A 1 ATOM 5695 C C . ASN A 1 706 ? 32.957 -18.105 -39.502 1.00 80.85 706 A 1 ATOM 5696 O O . ASN A 1 706 ? 32.258 -17.624 -38.618 1.00 76.55 706 A 1 ATOM 5697 C CB . ASN A 1 706 ? 34.046 -16.324 -40.951 1.00 77.70 706 A 1 ATOM 5698 C CG . ASN A 1 706 ? 35.247 -15.410 -41.125 1.00 73.09 706 A 1 ATOM 5699 O OD1 . ASN A 1 706 ? 36.090 -15.267 -40.258 1.00 66.65 706 A 1 ATOM 5700 N ND2 . ASN A 1 706 ? 35.373 -14.762 -42.261 1.00 65.45 706 A 1 ATOM 5701 N N . SER A 1 707 ? 32.639 -19.232 -40.144 1.00 83.48 707 A 1 ATOM 5702 C CA . SER A 1 707 ? 31.463 -20.056 -39.856 1.00 84.28 707 A 1 ATOM 5703 C C . SER A 1 707 ? 31.775 -21.521 -40.129 1.00 86.94 707 A 1 ATOM 5704 O O . SER A 1 707 ? 32.711 -21.825 -40.876 1.00 84.94 707 A 1 ATOM 5705 C CB . SER A 1 707 ? 30.263 -19.602 -40.699 1.00 80.37 707 A 1 ATOM 5706 O OG . SER A 1 707 ? 30.569 -19.657 -42.083 1.00 73.24 707 A 1 ATOM 5707 N N . LEU A 1 708 ? 30.993 -22.413 -39.532 1.00 85.14 708 A 1 ATOM 5708 C CA . LEU A 1 708 ? 31.049 -23.859 -39.737 1.00 86.73 708 A 1 ATOM 5709 C C . LEU A 1 708 ? 29.701 -24.320 -40.303 1.00 88.17 708 A 1 ATOM 5710 O O . LEU A 1 708 ? 28.668 -23.747 -39.946 1.00 86.73 708 A 1 ATOM 5711 C CB . LEU A 1 708 ? 31.375 -24.548 -38.398 1.00 87.06 708 A 1 ATOM 5712 C CG . LEU A 1 708 ? 32.704 -24.118 -37.748 1.00 86.43 708 A 1 ATOM 5713 C CD1 . LEU A 1 708 ? 32.815 -24.700 -36.337 1.00 77.08 708 A 1 ATOM 5714 C CD2 . LEU A 1 708 ? 33.923 -24.573 -38.554 1.00 78.83 708 A 1 ATOM 5715 N N . SER A 1 709 ? 29.711 -25.308 -41.185 1.00 88.41 709 A 1 ATOM 5716 C CA . SER A 1 709 ? 28.484 -26.006 -41.590 1.00 88.34 709 A 1 ATOM 5717 C C . SER A 1 709 ? 28.096 -27.059 -40.545 1.00 89.22 709 A 1 ATOM 5718 O O . SER A 1 709 ? 28.951 -27.515 -39.790 1.00 88.62 709 A 1 ATOM 5719 C CB . SER A 1 709 ? 28.640 -26.639 -42.980 1.00 88.54 709 A 1 ATOM 5720 O OG . SER A 1 709 ? 29.557 -27.715 -42.974 1.00 85.34 709 A 1 ATOM 5721 N N . ASP A 1 710 ? 26.845 -27.502 -40.540 1.00 89.07 710 A 1 ATOM 5722 C CA . ASP A 1 710 ? 26.361 -28.525 -39.600 1.00 88.77 710 A 1 ATOM 5723 C C . ASP A 1 710 ? 27.164 -29.840 -39.712 1.00 90.91 710 A 1 ATOM 5724 O O . ASP A 1 710 ? 27.526 -30.455 -38.709 1.00 89.65 710 A 1 ATOM 5725 C CB . ASP A 1 710 ? 24.860 -28.773 -39.841 1.00 86.44 710 A 1 ATOM 5726 C CG . ASP A 1 710 ? 23.987 -27.516 -39.695 1.00 82.42 710 A 1 ATOM 5727 O OD1 . ASP A 1 710 ? 24.421 -26.560 -39.014 1.00 74.56 710 A 1 ATOM 5728 O OD2 . ASP A 1 710 ? 22.926 -27.475 -40.358 1.00 74.75 710 A 1 ATOM 5729 N N . ASP A 1 711 ? 27.552 -30.221 -40.930 1.00 88.90 711 A 1 ATOM 5730 C CA . ASP A 1 711 ? 28.417 -31.380 -41.178 1.00 89.88 711 A 1 ATOM 5731 C C . ASP A 1 711 ? 29.813 -31.199 -40.565 1.00 91.30 711 A 1 ATOM 5732 O O . ASP A 1 711 ? 30.375 -32.131 -39.983 1.00 89.71 711 A 1 ATOM 5733 C CB . ASP A 1 711 ? 28.561 -31.623 -42.688 1.00 89.81 711 A 1 ATOM 5734 C CG . ASP A 1 711 ? 27.323 -32.223 -43.364 1.00 80.83 711 A 1 ATOM 5735 O OD1 . ASP A 1 711 ? 26.531 -32.895 -42.671 1.00 71.79 711 A 1 ATOM 5736 O OD2 . ASP A 1 711 ? 27.230 -32.065 -44.605 1.00 71.42 711 A 1 ATOM 5737 N N . GLU A 1 712 ? 30.393 -29.995 -40.665 1.00 89.41 712 A 1 ATOM 5738 C CA . GLU A 1 712 ? 31.694 -29.665 -40.081 1.00 89.03 712 A 1 ATOM 5739 C C . GLU A 1 712 ? 31.631 -29.670 -38.551 1.00 90.73 712 A 1 ATOM 5740 O O . GLU A 1 712 ? 32.527 -30.224 -37.907 1.00 90.14 712 A 1 ATOM 5741 C CB . GLU A 1 712 ? 32.171 -28.297 -40.592 1.00 88.59 712 A 1 ATOM 5742 C CG . GLU A 1 712 ? 32.602 -28.350 -42.068 1.00 86.67 712 A 1 ATOM 5743 C CD . GLU A 1 712 ? 32.891 -26.958 -42.653 1.00 85.62 712 A 1 ATOM 5744 O OE1 . GLU A 1 712 ? 33.690 -26.888 -43.616 1.00 75.62 712 A 1 ATOM 5745 O OE2 . GLU A 1 712 ? 32.378 -25.938 -42.148 1.00 75.79 712 A 1 ATOM 5746 N N . VAL A 1 713 ? 30.572 -29.118 -37.975 1.00 91.86 713 A 1 ATOM 5747 C CA . VAL A 1 713 ? 30.314 -29.144 -36.530 1.00 91.29 713 A 1 ATOM 5748 C C . VAL A 1 713 ? 30.232 -30.584 -36.023 1.00 92.31 713 A 1 ATOM 5749 O O . VAL A 1 713 ? 30.937 -30.948 -35.080 1.00 91.89 713 A 1 ATOM 5750 C CB . VAL A 1 713 ? 29.032 -28.355 -36.204 1.00 90.16 713 A 1 ATOM 5751 C CG1 . VAL A 1 713 ? 28.604 -28.499 -34.742 1.00 81.69 713 A 1 ATOM 5752 C CG2 . VAL A 1 713 ? 29.247 -26.860 -36.474 1.00 78.65 713 A 1 ATOM 5753 N N . SER A 1 714 ? 29.456 -31.427 -36.690 1.00 91.80 714 A 1 ATOM 5754 C CA . SER A 1 714 ? 29.316 -32.845 -36.341 1.00 91.13 714 A 1 ATOM 5755 C C . SER A 1 714 ? 30.647 -33.604 -36.433 1.00 91.50 714 A 1 ATOM 5756 O O . SER A 1 714 ? 30.988 -34.405 -35.553 1.00 90.71 714 A 1 ATOM 5757 C CB . SER A 1 714 ? 28.263 -33.475 -37.259 1.00 91.36 714 A 1 ATOM 5758 O OG . SER A 1 714 ? 27.829 -34.719 -36.735 1.00 78.96 714 A 1 ATOM 5759 N N . GLN A 1 715 ? 31.461 -33.326 -37.453 1.00 92.14 715 A 1 ATOM 5760 C CA . GLN A 1 715 ? 32.798 -33.916 -37.598 1.00 91.01 715 A 1 ATOM 5761 C C . GLN A 1 715 ? 33.764 -33.452 -36.498 1.00 91.99 715 A 1 ATOM 5762 O O . GLN A 1 715 ? 34.496 -34.273 -35.940 1.00 91.53 715 A 1 ATOM 5763 C CB . GLN A 1 715 ? 33.377 -33.580 -38.977 1.00 90.89 715 A 1 ATOM 5764 C CG . GLN A 1 715 ? 32.713 -34.390 -40.103 1.00 84.76 715 A 1 ATOM 5765 C CD . GLN A 1 715 ? 33.230 -33.998 -41.487 1.00 79.94 715 A 1 ATOM 5766 O OE1 . GLN A 1 715 ? 34.301 -33.429 -41.657 1.00 72.09 715 A 1 ATOM 5767 N NE2 . GLN A 1 715 ? 32.508 -34.315 -42.537 1.00 66.95 715 A 1 ATOM 5768 N N . ILE A 1 716 ? 33.759 -32.161 -36.156 1.00 92.09 716 A 1 ATOM 5769 C CA . ILE A 1 716 ? 34.558 -31.604 -35.056 1.00 91.16 716 A 1 ATOM 5770 C C . ILE A 1 716 ? 34.145 -32.249 -33.733 1.00 91.89 716 A 1 ATOM 5771 O O . ILE A 1 716 ? 35.008 -32.736 -33.004 1.00 91.44 716 A 1 ATOM 5772 C CB . ILE A 1 716 ? 34.420 -30.067 -35.003 1.00 91.45 716 A 1 ATOM 5773 C CG1 . ILE A 1 716 ? 35.099 -29.414 -36.228 1.00 88.51 716 A 1 ATOM 5774 C CG2 . ILE A 1 716 ? 35.041 -29.492 -33.714 1.00 87.29 716 A 1 ATOM 5775 C CD1 . ILE A 1 716 ? 34.571 -28.005 -36.503 1.00 82.54 716 A 1 ATOM 5776 N N . ALA A 1 717 ? 32.855 -32.316 -33.452 1.00 91.96 717 A 1 ATOM 5777 C CA . ALA A 1 717 ? 32.335 -32.906 -32.224 1.00 90.92 717 A 1 ATOM 5778 C C . ALA A 1 717 ? 32.744 -34.381 -32.078 1.00 91.58 717 A 1 ATOM 5779 O O . ALA A 1 717 ? 33.265 -34.785 -31.036 1.00 90.91 717 A 1 ATOM 5780 C CB . ALA A 1 717 ? 30.813 -32.735 -32.202 1.00 90.94 717 A 1 ATOM 5781 N N . LYS A 1 718 ? 32.589 -35.181 -33.137 1.00 92.21 718 A 1 ATOM 5782 C CA . LYS A 1 718 ? 33.023 -36.589 -33.158 1.00 91.42 718 A 1 ATOM 5783 C C . LYS A 1 718 ? 34.530 -36.727 -32.946 1.00 92.21 718 A 1 ATOM 5784 O O . LYS A 1 718 ? 34.960 -37.528 -32.119 1.00 90.78 718 A 1 ATOM 5785 C CB . LYS A 1 718 ? 32.612 -37.248 -34.482 1.00 91.25 718 A 1 ATOM 5786 C CG . LYS A 1 718 ? 31.106 -37.544 -34.535 1.00 81.04 718 A 1 ATOM 5787 C CD . LYS A 1 718 ? 30.701 -38.037 -35.932 1.00 77.87 718 A 1 ATOM 5788 C CE . LYS A 1 718 ? 29.185 -38.228 -35.996 1.00 69.80 718 A 1 ATOM 5789 N NZ . LYS A 1 718 ? 28.721 -38.526 -37.373 1.00 61.91 718 A 1 ATOM 5790 N N . THR A 1 719 ? 35.324 -35.923 -33.655 1.00 91.36 719 A 1 ATOM 5791 C CA . THR A 1 719 ? 36.790 -35.956 -33.571 1.00 89.95 719 A 1 ATOM 5792 C C . THR A 1 719 ? 37.267 -35.571 -32.174 1.00 90.30 719 A 1 ATOM 5793 O O . THR A 1 719 ? 38.086 -36.272 -31.584 1.00 88.99 719 A 1 ATOM 5794 C CB . THR A 1 719 ? 37.425 -35.029 -34.619 1.00 90.08 719 A 1 ATOM 5795 O OG1 . THR A 1 719 ? 36.985 -35.391 -35.906 1.00 84.85 719 A 1 ATOM 5796 C CG2 . THR A 1 719 ? 38.951 -35.117 -34.634 1.00 82.44 719 A 1 ATOM 5797 N N . MET A 1 720 ? 36.735 -34.498 -31.603 1.00 91.60 720 A 1 ATOM 5798 C CA . MET A 1 720 ? 37.115 -34.032 -30.270 1.00 90.20 720 A 1 ATOM 5799 C C . MET A 1 720 ? 36.678 -34.984 -29.159 1.00 90.57 720 A 1 ATOM 5800 O O . MET A 1 720 ? 37.440 -35.180 -28.215 1.00 89.42 720 A 1 ATOM 5801 C CB . MET A 1 720 ? 36.555 -32.632 -30.026 1.00 89.99 720 A 1 ATOM 5802 C CG . MET A 1 720 ? 37.340 -31.561 -30.790 1.00 85.88 720 A 1 ATOM 5803 S SD . MET A 1 720 ? 39.109 -31.443 -30.372 1.00 86.99 720 A 1 ATOM 5804 C CE . MET A 1 720 ? 39.025 -31.087 -28.604 1.00 77.73 720 A 1 ATOM 5805 N N . LYS A 1 721 ? 35.509 -35.603 -29.275 1.00 89.50 721 A 1 ATOM 5806 C CA . LYS A 1 721 ? 35.068 -36.642 -28.330 1.00 87.61 721 A 1 ATOM 5807 C C . LYS A 1 721 ? 35.990 -37.858 -28.368 1.00 88.00 721 A 1 ATOM 5808 O O . LYS A 1 721 ? 36.358 -38.355 -27.316 1.00 85.53 721 A 1 ATOM 5809 C CB . LYS A 1 721 ? 33.600 -37.023 -28.595 1.00 87.17 721 A 1 ATOM 5810 C CG . LYS A 1 721 ? 32.626 -35.944 -28.084 1.00 84.99 721 A 1 ATOM 5811 C CD . LYS A 1 721 ? 31.164 -36.246 -28.454 1.00 80.35 721 A 1 ATOM 5812 C CE . LYS A 1 721 ? 30.265 -35.100 -27.951 1.00 76.81 721 A 1 ATOM 5813 N NZ . LYS A 1 721 ? 28.838 -35.248 -28.341 1.00 68.06 721 A 1 ATOM 5814 N N . ALA A 1 722 ? 36.428 -38.279 -29.552 1.00 90.07 722 A 1 ATOM 5815 C CA . ALA A 1 722 ? 37.364 -39.393 -29.722 1.00 88.41 722 A 1 ATOM 5816 C C . ALA A 1 722 ? 38.793 -39.076 -29.240 1.00 88.24 722 A 1 ATOM 5817 O O . ALA A 1 722 ? 39.494 -39.966 -28.775 1.00 85.42 722 A 1 ATOM 5818 C CB . ALA A 1 722 ? 37.362 -39.800 -31.201 1.00 88.93 722 A 1 ATOM 5819 N N . LEU A 1 723 ? 39.241 -37.815 -29.343 1.00 87.95 723 A 1 ATOM 5820 C CA . LEU A 1 723 ? 40.571 -37.379 -28.885 1.00 84.48 723 A 1 ATOM 5821 C C . LEU A 1 723 ? 40.628 -37.037 -27.387 1.00 84.41 723 A 1 ATOM 5822 O O . LEU A 1 723 ? 41.720 -36.891 -26.830 1.00 81.61 723 A 1 ATOM 5823 C CB . LEU A 1 723 ? 41.005 -36.158 -29.717 1.00 84.54 723 A 1 ATOM 5824 C CG . LEU A 1 723 ? 41.339 -36.444 -31.191 1.00 81.53 723 A 1 ATOM 5825 C CD1 . LEU A 1 723 ? 41.573 -35.111 -31.910 1.00 74.05 723 A 1 ATOM 5826 C CD2 . LEU A 1 723 ? 42.600 -37.293 -31.346 1.00 75.33 723 A 1 ATOM 5827 N N . ALA A 1 724 ? 39.483 -36.837 -26.765 1.00 83.33 724 A 1 ATOM 5828 C CA . ALA A 1 724 ? 39.352 -36.511 -25.347 1.00 79.58 724 A 1 ATOM 5829 C C . ALA A 1 724 ? 39.075 -37.736 -24.458 1.00 79.71 724 A 1 ATOM 5830 O O . ALA A 1 724 ? 39.252 -37.622 -23.243 1.00 74.99 724 A 1 ATOM 5831 C CB . ALA A 1 724 ? 38.254 -35.453 -25.194 1.00 77.28 724 A 1 ATOM 5832 N N . ALA A 1 725 ? 38.608 -38.846 -25.053 1.00 85.54 725 A 1 ATOM 5833 C CA . ALA A 1 725 ? 38.586 -40.180 -24.450 1.00 83.54 725 A 1 ATOM 5834 C C . ALA A 1 725 ? 40.012 -40.746 -24.424 1.00 79.12 725 A 1 ATOM 5835 O O . ALA A 1 725 ? 40.324 -41.435 -23.422 1.00 71.91 725 A 1 ATOM 5836 C CB . ALA A 1 725 ? 37.633 -41.065 -25.275 1.00 79.53 725 A 1 ATOM 5837 O OXT . ALA A 1 725 ? 40.733 -40.482 -25.404 1.00 68.76 725 A 1 #