# 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_ddrb # _entry.id ddrb # 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 SER 2 1 n LEU 3 1 n SER 4 1 n ASP 5 1 n GLN 6 1 n VAL 7 1 n VAL 8 1 n MET 9 1 n ALA 10 1 n THR 11 1 n SER 12 1 n ILE 13 1 n GLU 14 1 n THR 15 1 n LEU 16 1 n ILE 17 1 n GLU 18 1 n LEU 19 1 n LEU 20 1 n LYS 21 1 n ASN 22 1 n LEU 23 1 n PRO 24 1 n ASP 25 1 n PHE 26 1 n GLY 27 1 n ARG 28 1 n VAL 29 1 n SER 30 1 n TYR 31 1 n VAL 32 1 n VAL 33 1 n THR 34 1 n ALA 35 1 n LYS 36 1 n GLY 37 1 n ASP 38 1 n GLU 39 1 n VAL 40 1 n LYS 41 1 n THR 42 1 n ALA 43 1 n PHE 44 1 n ASP 45 1 n ILE 46 1 n VAL 47 1 n ASP 48 1 n ALA 49 1 n SER 50 1 n ALA 51 1 n LEU 52 1 n LEU 53 1 n VAL 54 1 n SER 55 1 n ASN 56 1 n THR 57 1 n LEU 58 1 n ASP 59 1 n GLY 60 1 n LYS 61 1 n ILE 62 1 n ASN 63 1 n PRO 64 1 n ASP 65 1 n TYR 66 1 n PRO 67 1 n GLN 68 1 n GLU 69 1 n LEU 70 1 n GLN 71 1 n PRO 72 1 n ARG 73 1 n ASP 74 1 n ARG 75 1 n THR 76 1 n ARG 77 1 n ALA 78 1 n SER 79 1 n SER 80 1 n LEU 81 1 n LEU 82 1 n GLN 83 1 n VAL 84 1 n ASN 85 1 n GLN 86 1 n ILE 87 1 n SER 88 1 n LYS 89 1 n ASP 90 1 n LEU 91 1 n ARG 92 1 n PRO 93 1 n ALA 94 1 n GLN 95 1 n LEU 96 1 n THR 97 1 n ASP 98 1 n SER 99 1 n GLY 100 1 n LEU 101 1 n SER 102 1 n SER 103 1 n HIS 104 1 n GLY 105 1 n ALA 106 1 n PRO 107 1 n ILE 108 1 n ILE 109 1 n GLY 110 1 n GLU 111 1 n ASP 112 1 n ASN 113 1 n ALA 114 1 n VAL 115 1 n GLU 116 1 n SER 117 1 n GLY 118 1 n ASN 119 1 n GLY 120 1 n ARG 121 1 n THR 122 1 n MET 123 1 n GLY 124 1 n ILE 125 1 n ILE 126 1 n LYS 127 1 n ALA 128 1 n TYR 129 1 n GLN 130 1 n ASP 131 1 n GLY 132 1 n ASN 133 1 n ALA 134 1 n ASP 135 1 n ARG 136 1 n TYR 137 1 n ARG 138 1 n GLU 139 1 n TYR 140 1 n LEU 141 1 n ILE 142 1 n ASP 143 1 n HIS 144 1 n ALA 145 1 n THR 146 1 n GLU 147 1 n PHE 148 1 n GLY 149 1 n ILE 150 1 n PRO 151 1 n PRO 152 1 n GLU 153 1 n LYS 154 1 n VAL 155 1 n GLU 156 1 n SER 157 1 n MET 158 1 n THR 159 1 n ALA 160 1 n PRO 161 1 n VAL 162 1 n LEU 163 1 n VAL 164 1 n ARG 165 1 n ARG 166 1 n ARG 167 1 n LEU 168 1 n THR 169 1 n LYS 170 1 n VAL 171 1 n ASP 172 1 n ARG 173 1 n VAL 174 1 n GLN 175 1 n PHE 176 1 n ALA 177 1 n LYS 178 1 n ASP 179 1 n SER 180 1 n ASN 181 1 n ILE 182 1 n SER 183 1 n ASP 184 1 n LEU 185 1 n GLN 186 1 n GLU 187 1 n MET 188 1 n ALA 189 1 n ALA 190 1 n SER 191 1 n GLU 192 1 n LYS 193 1 n ALA 194 1 n PHE 195 1 n VAL 196 1 n ASP 197 1 n ALA 198 1 n ASP 199 1 n SER 200 1 n ILE 201 1 n THR 202 1 n PRO 203 1 n ALA 204 1 n MET 205 1 n MET 206 1 n ALA 207 1 n LEU 208 1 n PHE 209 1 n ASN 210 1 n PRO 211 1 n SER 212 1 n GLU 213 1 n SER 214 1 n GLY 215 1 n ASP 216 1 n LEU 217 1 n LEU 218 1 n SER 219 1 n ARG 220 1 n SER 221 1 n ASN 222 1 n ASP 223 1 n ALA 224 1 n PHE 225 1 n ILE 226 1 n ARG 227 1 n GLY 228 1 n PHE 229 1 n MET 230 1 n THR 231 1 n GLN 232 1 n VAL 233 1 n GLY 234 1 n ALA 235 1 n THR 236 1 n GLN 237 1 n ALA 238 1 n ALA 239 1 n GLY 240 1 n LEU 241 1 n VAL 242 1 n THR 243 1 n GLU 244 1 n ASP 245 1 n GLY 246 1 n ARG 247 1 n PRO 248 1 n THR 249 1 n ARG 250 1 n GLN 251 1 n LEU 252 1 n VAL 253 1 n ASP 254 1 n ARG 255 1 n ILE 256 1 n GLN 257 1 n ASN 258 1 n ALA 259 1 n ILE 260 1 n PHE 261 1 n ALA 262 1 n LYS 263 1 n ALA 264 1 n TYR 265 1 n LYS 266 1 n ASP 267 1 n ALA 268 1 n ARG 269 1 n LEU 270 1 n VAL 271 1 n ARG 272 1 n MET 273 1 n VAL 274 1 n ALA 275 1 n GLU 276 1 n GLU 277 1 n PRO 278 1 n ASP 279 1 n PRO 280 1 n ASP 281 1 n MET 282 1 n ARG 283 1 n ASN 284 1 n VAL 285 1 n LEU 286 1 n THR 287 1 n ALA 288 1 n LEU 289 1 n ASN 290 1 n ALA 291 1 n ALA 292 1 n ALA 293 1 n ASN 294 1 n ASP 295 1 n PHE 296 1 n VAL 297 1 n GLN 298 1 n MET 299 1 n GLN 300 1 n ALA 301 1 n LEU 302 1 n SER 303 1 n GLY 304 1 n GLU 305 1 n ALA 306 1 n HIS 307 1 n LYS 308 1 n GLN 309 1 n ALA 310 1 n VAL 311 1 n THR 312 1 n THR 313 1 n ILE 314 1 n VAL 315 1 n ASP 316 1 n GLY 317 1 n ILE 318 1 n GLU 319 1 n THR 320 1 n ALA 321 1 n ASP 322 1 n SER 323 1 n LEU 324 1 n ASP 325 1 n LYS 326 1 n LYS 327 1 n ALA 328 1 n LEU 329 1 n ALA 330 1 n ALA 331 1 n LEU 332 1 n LYS 333 1 n ASP 334 1 n ALA 335 1 n VAL 336 1 n ASP 337 1 n LEU 338 1 n VAL 339 1 n ARG 340 1 n GLN 341 1 n SER 342 1 n LYS 343 1 n GLU 344 1 n SER 345 1 n GLY 346 1 n GLN 347 1 n HIS 348 1 n ILE 349 1 n THR 350 1 n ASP 351 1 n VAL 352 1 n ILE 353 1 n ALA 354 1 n GLN 355 1 n GLY 356 1 n ASP 357 1 n MET 358 1 n PHE 359 1 n SER 360 1 n GLU 361 1 n THR 362 1 n ALA 363 1 n PRO 364 1 n GLU 365 1 n VAL 366 1 n LYS 367 1 n ALA 368 1 n LEU 369 1 n ALA 370 1 n LEU 371 1 n PHE 372 1 n ILE 373 1 n VAL 374 1 n ALA 375 1 n ASN 376 1 n ASN 377 1 n ARG 378 1 n SER 379 1 n ALA 380 1 n LYS 381 1 n ARG 382 1 n MET 383 1 n ALA 384 1 n THR 385 1 n ALA 386 1 n PHE 387 1 n LYS 388 1 n LEU 389 1 n MET 390 1 n ALA 391 1 n GLN 392 1 n ARG 393 1 n ILE 394 1 n ASN 395 1 n ASP 396 1 n GLU 397 1 n LEU 398 1 n GLN 399 1 n HIS 400 1 n GLN 401 1 n GLY 402 1 n GLN 403 1 n ALA 404 1 n LEU 405 1 n GLY 406 1 n ASP 407 1 n MET 408 1 n PHE 409 1 n GLY 410 1 n GLY 411 1 n GLY 412 1 n ASP 413 1 n VAL 414 1 n SER 415 1 n LEU 416 1 n GLN 417 1 n ASP 418 1 n ILE 419 1 n LEU 420 1 n ARG 421 1 n GLN 422 1 n VAL 423 1 n SER 424 1 n GLN 425 1 n GLU 426 1 n LEU 427 1 n GLU 428 1 n ASN 429 1 n GLU 430 1 n GLY 431 1 n MET 432 1 n GLN 433 1 n GLY 434 1 n ILE 435 1 n SER 436 1 n GLY 437 1 n GLY 438 1 n LEU 439 1 n PHE 440 1 n GLU 441 1 n SER 442 1 n VAL 443 1 n SER 444 1 n GLY 445 1 n GLY 446 1 n SER 447 1 n TYR 448 1 n ASN 449 1 n GLY 450 1 n VAL 451 1 n ALA 452 1 n PRO 453 1 n TYR 454 1 n THR 455 1 n SER 456 1 n LEU 457 1 n LEU 458 1 n LEU 459 1 n HIS 460 1 n ARG 461 1 n ALA 462 1 n SER 463 1 n GLY 464 1 n ILE 465 1 n LYS 466 1 n ASP 467 1 n ILE 468 1 n ILE 469 1 n HIS 470 1 n LEU 471 1 n ILE 472 1 n ARG 473 1 n LEU 474 1 n LEU 475 1 n SER 476 1 n ARG 477 1 n THR 478 1 n ASP 479 1 n PRO 480 1 n HIS 481 1 n ASP 482 1 n GLU 483 1 n GLN 484 1 n LEU 485 1 n VAL 486 1 n GLN 487 1 n VAL 488 1 n LEU 489 1 n ALA 490 1 n HIS 491 1 n PHE 492 1 n VAL 493 1 n ARG 494 1 n MET 495 1 n PRO 496 1 n VAL 497 1 n ALA 498 1 n ASP 499 1 n VAL 500 1 n LYS 501 1 n LYS 502 1 n TRP 503 1 n CYS 504 1 n ARG 505 1 n LEU 506 1 n PHE 507 1 n GLY 508 1 n ILE 509 1 n SER 510 1 n ASN 511 1 n SER 512 1 n LEU 513 1 n LEU 514 1 n ARG 515 1 n GLY 516 1 n LEU 517 1 n LEU 518 1 n ASN 519 1 n HIS 520 1 n ALA 521 1 n SER 522 1 n SER 523 1 n LEU 524 1 n GLY 525 1 n ARG 526 1 n ASP 527 1 n GLY 528 1 n PHE 529 1 n ASP 530 1 n GLU 531 1 n ILE 532 1 n ALA 533 1 n GLN 534 1 n ALA 535 1 n ILE 536 1 n LYS 537 1 n ASN 538 1 n GLY 539 1 n ASP 540 1 n MET 541 1 n PRO 542 1 n PRO 543 1 n ALA 544 1 n ILE 545 1 n ASP 546 1 n TRP 547 1 n PHE 548 1 n SER 549 1 n ILE 550 1 n ARG 551 1 n PRO 552 1 n THR 553 1 n ARG 554 1 n VAL 555 1 n LYS 556 1 n ALA 557 1 n PHE 558 1 n LEU 559 1 n SER 560 1 n ALA 561 1 n ALA 562 1 n HIS 563 1 n SER 564 1 n ALA 565 1 n SER 566 1 n SER 567 1 n LEU 568 1 n ALA 569 1 n GLU 570 1 n MET 571 1 n VAL 572 1 n GLN 573 1 n ARG 574 1 n LEU 575 1 n SER 576 1 n LEU 577 1 n ILE 578 1 n PHE 579 1 n THR 580 1 n ASP 581 1 n HIS 582 1 n THR 583 1 n ALA 584 1 n LEU 585 1 n GLY 586 1 n ASP 587 1 n LEU 588 1 n THR 589 1 n LEU 590 1 n ASP 591 1 n GLU 592 1 n MET 593 1 n LYS 594 1 n ASP 595 1 n ALA 596 1 n SER 597 1 n ILE 598 1 n GLN 599 1 n TRP 600 1 n ALA 601 1 n ASP 602 1 n GLN 603 1 n GLN 604 1 n ASN 605 1 n GLU 606 1 n VAL 607 1 n ASN 608 1 n SER 609 1 n ASP 610 1 n PHE 611 1 n LEU 612 1 n THR 613 1 n ALA 614 1 n PHE 615 1 n ARG 616 1 n LYS 617 1 n ALA 618 1 n VAL 619 1 n SER 620 1 n LYS 621 1 n ALA 622 1 n ASP 623 1 n ASP 624 1 n ALA 625 1 n ARG 626 1 n GLY 627 1 n ILE 628 1 n LEU 629 1 n LYS 630 1 n ALA 631 1 n PHE 632 1 n LYS 633 1 n ALA 634 1 n LEU 635 1 n GLN 636 1 n SER 637 1 n ARG 638 1 n VAL 639 1 n ASN 640 1 n LYS 641 1 n HIS 642 1 n VAL 643 1 n GLY 644 1 n ASP 645 1 n ILE 646 1 n ASP 647 1 n GLY 648 1 n VAL 649 1 n THR 650 1 n ALA 651 1 n GLU 652 1 n GLY 653 1 n ARG 654 1 n ASP 655 1 n ILE 656 1 n LEU 657 1 n LYS 658 1 n GLU 659 1 n HIS 660 1 n GLY 661 1 n ILE 662 1 n THR 663 1 n PRO 664 1 n GLU 665 1 n PHE 666 1 n ILE 667 1 n ASP 668 1 n GLU 669 1 n ILE 670 1 n ARG 671 1 n THR 672 1 n ASP 673 1 n MET 674 1 n GLN 675 1 n ARG 676 1 n GLU 677 1 n VAL 678 1 n VAL 679 1 n SER 680 1 n SER 681 1 n LEU 682 1 n GLN 683 1 n ILE 684 1 n VAL 685 1 n ALA 686 1 n ARG 687 1 n ALA 688 1 n LEU 689 1 n ALA 690 1 n ASP 691 1 n ALA 692 1 n ASN 693 1 n PRO 694 1 n LYS 695 1 n SER 696 1 n ALA 697 1 n ALA 698 1 n ILE 699 1 n VAL 700 1 n ASN 701 1 n ARG 702 1 n VAL 703 1 n ILE 704 1 n GLY 705 1 n ASP 706 1 n ILE 707 1 n GLU 708 1 n ALA 709 1 n SER 710 1 n GLU 711 1 n GLY 712 1 n MET 713 1 n GLY 714 1 n VAL 715 1 n LEU 716 1 n LYS 717 1 n LEU 718 1 n PHE 719 1 n LEU 720 1 n SER 721 1 n ARG 722 1 n ALA 723 1 n PHE 724 1 n ASN 725 1 n PRO 726 1 n ASN 727 1 n GLY 728 1 n ASN 729 1 n ILE 730 1 n LEU 731 1 n PRO 732 1 n GLY 733 1 n ILE 734 1 n ILE 735 1 n GLY 736 1 n GLU 737 1 n ALA 738 1 n LYS 739 1 n LYS 740 1 n TYR 741 1 n VAL 742 1 n SER 743 1 n GLU 744 1 n GLU 745 1 n GLU 746 1 n LEU 747 1 n GLU 748 1 n GLN 749 1 n LEU 750 1 n ASP 751 1 n GLN 752 1 n LEU 753 1 n LEU 754 1 n LYS 755 1 n ARG 756 1 n PHE 757 1 n SER 758 1 n TYR 759 1 n ASN 760 1 n PRO 761 1 n GLN 762 1 n THR 763 1 n ARG 764 1 n TRP 765 1 n GLN 766 1 n MET 767 1 n ASN 768 1 n GLN 769 1 n ARG 770 1 n SER 771 1 n MET 772 1 n GLY 773 1 n SER 774 1 n VAL 775 1 n HIS 776 1 n GLU 777 1 n LYS 778 1 n VAL 779 1 n LEU 780 1 n SER 781 1 n ALA 782 1 n MET 783 1 n ASN 784 1 n SER 785 1 n ALA 786 1 n ILE 787 1 n ALA 788 1 n ASN 789 1 n SER 790 1 n TYR 791 1 n VAL 792 1 n SER 793 1 n GLU 794 1 n GLU 795 1 n LYS 796 1 n ALA 797 1 n LEU 798 1 n GLU 799 1 n TRP 800 1 n ALA 801 1 n ASP 802 1 n SER 803 1 n PHE 804 1 n ILE 805 1 n THR 806 1 n GLU 807 1 n GLU 808 1 n VAL 809 1 n GLU 810 1 n GLU 811 1 n VAL 812 1 n ARG 813 1 n ALA 814 1 n GLY 815 1 n GLN 816 1 n ASN 817 1 n GLY 818 1 n GLY 819 1 n ILE 820 1 n ASP 821 1 n LEU 822 1 n ARG 823 1 n LYS 824 1 n GLU 825 1 n LEU 826 1 n ALA 827 1 n ASP 828 1 n ILE 829 1 n TYR 830 1 n ARG 831 1 n LEU 832 1 n THR 833 1 n GLY 834 1 n GLY 835 1 n LYS 836 1 n ILE 837 1 n SER 838 1 n THR 839 1 n LEU 840 1 n SER 841 1 n LYS 842 1 n VAL 843 1 n VAL 844 1 n HIS 845 1 n HIS 846 1 n GLN 847 1 n GLY 848 1 n ARG 849 1 n ALA 850 1 n TYR 851 1 n ALA 852 1 n ASN 853 1 n LEU 854 1 n ASN 855 1 n GLY 856 1 n VAL 857 1 n VAL 858 1 n ALA 859 1 n VAL 860 1 n ASN 861 1 n LEU 862 1 n ASN 863 1 n ASP 864 1 n GLU 865 1 n ASN 866 1 n ALA 867 1 n SER 868 1 n ALA 869 1 n LEU 870 1 n TRP 871 1 n HIS 872 1 n GLU 873 1 n LEU 874 1 n GLY 875 1 n HIS 876 1 n HIS 877 1 n LEU 878 1 n GLU 879 1 n TYR 880 1 n SER 881 1 n ASN 882 1 n PRO 883 1 n GLY 884 1 n LEU 885 1 n LEU 886 1 n GLU 887 1 n LYS 888 1 n ALA 889 1 n ARG 890 1 n SER 891 1 n PHE 892 1 n LEU 893 1 n LYS 894 1 n ALA 895 1 n ASN 896 1 n VAL 897 1 n GLU 898 1 n GLY 899 1 n ASP 900 1 n LYS 901 1 n PRO 902 1 n SER 903 1 n PHE 904 1 n VAL 905 1 n ASN 906 1 n ILE 907 1 n GLY 908 1 n GLY 909 1 n ARG 910 1 n GLY 911 1 n LYS 912 1 n PRO 913 1 n GLU 914 1 n TRP 915 1 n CYS 916 1 n PHE 917 1 n ARG 918 1 n SER 919 1 n ARG 920 1 n LEU 921 1 n SER 922 1 n ASN 923 1 n ILE 924 1 n TYR 925 1 n MET 926 1 n ALA 927 1 n LYS 928 1 n VAL 929 1 n TYR 930 1 n PRO 931 1 n PRO 932 1 n ALA 933 1 n SER 934 1 n VAL 935 1 n SER 936 1 n ASN 937 1 n THR 938 1 n GLY 939 1 n LYS 940 1 n ILE 941 1 n ARG 942 1 n GLN 943 1 n LYS 944 1 n SER 945 1 n PRO 946 1 n THR 947 1 n ILE 948 1 n SER 949 1 n LYS 950 1 n THR 951 1 n SER 952 1 n ALA 953 1 n THR 954 1 n GLU 955 1 n VAL 956 1 n PHE 957 1 n SER 958 1 n MET 959 1 n ALA 960 1 n LEU 961 1 n GLN 962 1 n LEU 963 1 n TYR 964 1 n HIS 965 1 n ASP 966 1 n LYS 967 1 n GLU 968 1 n ALA 969 1 n ALA 970 1 n ALA 971 1 n ALA 972 1 n SER 973 1 n LEU 974 1 n MET 975 1 n ASN 976 1 n GLY 977 1 n ASP 978 1 n GLY 979 1 n LEU 980 1 n LEU 981 1 n GLU 982 1 n LEU 983 1 n LEU 984 1 n LEU 985 1 n GLY 986 1 n VAL 987 1 n ALA 988 1 n LYS 989 1 n GLU 990 1 n LEU 991 1 n ASN 992 1 n ASN 993 1 n ALA 994 1 n ASP 995 # _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 01:08:17)" _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 79.33 _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 57.89 1 1 A SER 2 2 64.59 1 2 A LEU 3 2 63.00 1 3 A SER 4 2 70.46 1 4 A ASP 5 2 70.59 1 5 A GLN 6 2 70.13 1 6 A VAL 7 2 72.96 1 7 A VAL 8 2 76.02 1 8 A MET 9 2 71.86 1 9 A ALA 10 2 76.74 1 10 A THR 11 2 77.92 1 11 A SER 12 2 80.49 1 12 A ILE 13 2 77.33 1 13 A GLU 14 2 72.91 1 14 A THR 15 2 77.44 1 15 A LEU 16 2 74.03 1 16 A ILE 17 2 77.14 1 17 A GLU 18 2 69.91 1 18 A LEU 19 2 71.95 1 19 A LEU 20 2 72.68 1 20 A LYS 21 2 68.44 1 21 A ASN 22 2 66.73 1 22 A LEU 23 2 67.41 1 23 A PRO 24 2 69.07 1 24 A ASP 25 2 70.10 1 25 A PHE 26 2 76.01 1 26 A GLY 27 2 87.21 1 27 A ARG 28 2 83.78 1 28 A VAL 29 2 86.92 1 29 A SER 30 2 88.44 1 30 A TYR 31 2 86.14 1 31 A VAL 32 2 91.02 1 32 A VAL 33 2 87.90 1 33 A THR 34 2 88.24 1 34 A ALA 35 2 87.09 1 35 A LYS 36 2 82.11 1 36 A GLY 37 2 87.66 1 37 A ASP 38 2 84.89 1 38 A GLU 39 2 86.26 1 39 A VAL 40 2 89.92 1 40 A LYS 41 2 86.27 1 41 A THR 42 2 90.04 1 42 A ALA 43 2 91.75 1 43 A PHE 44 2 89.39 1 44 A ASP 45 2 91.89 1 45 A ILE 46 2 89.30 1 46 A VAL 47 2 91.44 1 47 A ASP 48 2 91.39 1 48 A ALA 49 2 93.10 1 49 A SER 50 2 92.82 1 50 A ALA 51 2 93.26 1 51 A LEU 52 2 91.50 1 52 A LEU 53 2 89.33 1 53 A VAL 54 2 91.34 1 54 A SER 55 2 91.66 1 55 A ASN 56 2 90.58 1 56 A THR 57 2 90.40 1 57 A LEU 58 2 88.06 1 58 A ASP 59 2 85.98 1 59 A GLY 60 2 89.07 1 60 A LYS 61 2 83.76 1 61 A ILE 62 2 88.34 1 62 A ASN 63 2 91.31 1 63 A PRO 64 2 93.21 1 64 A ASP 65 2 90.55 1 65 A TYR 66 2 90.66 1 66 A PRO 67 2 93.12 1 67 A GLN 68 2 85.63 1 68 A GLU 69 2 85.97 1 69 A LEU 70 2 87.68 1 70 A GLN 71 2 87.17 1 71 A PRO 72 2 86.92 1 72 A ARG 73 2 77.39 1 73 A ASP 74 2 80.20 1 74 A ARG 75 2 81.96 1 75 A THR 76 2 82.37 1 76 A ARG 77 2 72.60 1 77 A ALA 78 2 78.47 1 78 A SER 79 2 77.39 1 79 A SER 80 2 81.73 1 80 A LEU 81 2 80.70 1 81 A LEU 82 2 77.54 1 82 A GLN 83 2 82.35 1 83 A VAL 84 2 88.57 1 84 A ASN 85 2 85.57 1 85 A GLN 86 2 79.35 1 86 A ILE 87 2 87.76 1 87 A SER 88 2 89.58 1 88 A LYS 89 2 83.35 1 89 A ASP 90 2 84.80 1 90 A LEU 91 2 85.74 1 91 A ARG 92 2 79.96 1 92 A PRO 93 2 90.65 1 93 A ALA 94 2 89.83 1 94 A GLN 95 2 83.69 1 95 A LEU 96 2 88.84 1 96 A THR 97 2 88.17 1 97 A ASP 98 2 86.46 1 98 A SER 99 2 87.74 1 99 A GLY 100 2 90.48 1 100 A LEU 101 2 87.90 1 101 A SER 102 2 91.24 1 102 A SER 103 2 90.34 1 103 A HIS 104 2 86.68 1 104 A GLY 105 2 93.66 1 105 A ALA 106 2 94.32 1 106 A PRO 107 2 95.59 1 107 A ILE 108 2 94.35 1 108 A ILE 109 2 93.77 1 109 A GLY 110 2 92.32 1 110 A GLU 111 2 80.72 1 111 A ASP 112 2 90.93 1 112 A ASN 113 2 90.91 1 113 A ALA 114 2 93.92 1 114 A VAL 115 2 91.15 1 115 A GLU 116 2 90.46 1 116 A SER 117 2 93.13 1 117 A GLY 118 2 94.48 1 118 A ASN 119 2 90.36 1 119 A GLY 120 2 92.94 1 120 A ARG 121 2 92.45 1 121 A THR 122 2 92.29 1 122 A MET 123 2 90.25 1 123 A GLY 124 2 93.91 1 124 A ILE 125 2 93.26 1 125 A ILE 126 2 94.23 1 126 A LYS 127 2 90.89 1 127 A ALA 128 2 93.61 1 128 A TYR 129 2 91.99 1 129 A GLN 130 2 88.40 1 130 A ASP 131 2 90.48 1 131 A GLY 132 2 92.09 1 132 A ASN 133 2 87.55 1 133 A ALA 134 2 91.88 1 134 A ASP 135 2 89.36 1 135 A ARG 136 2 79.32 1 136 A TYR 137 2 89.69 1 137 A ARG 138 2 88.36 1 138 A GLU 139 2 82.31 1 139 A TYR 140 2 90.70 1 140 A LEU 141 2 90.03 1 141 A ILE 142 2 90.49 1 142 A ASP 143 2 89.73 1 143 A HIS 144 2 88.73 1 144 A ALA 145 2 90.00 1 145 A THR 146 2 87.36 1 146 A GLU 147 2 84.94 1 147 A PHE 148 2 85.70 1 148 A GLY 149 2 88.65 1 149 A ILE 150 2 86.40 1 150 A PRO 151 2 87.19 1 151 A PRO 152 2 88.56 1 152 A GLU 153 2 81.14 1 153 A LYS 154 2 85.12 1 154 A VAL 155 2 88.54 1 155 A GLU 156 2 85.72 1 156 A SER 157 2 90.08 1 157 A MET 158 2 89.09 1 158 A THR 159 2 90.38 1 159 A ALA 160 2 93.81 1 160 A PRO 161 2 95.07 1 161 A VAL 162 2 92.71 1 162 A LEU 163 2 91.88 1 163 A VAL 164 2 93.30 1 164 A ARG 165 2 89.81 1 165 A ARG 166 2 90.25 1 166 A ARG 167 2 89.87 1 167 A LEU 168 2 86.77 1 168 A THR 169 2 87.50 1 169 A LYS 170 2 78.32 1 170 A VAL 171 2 89.84 1 171 A ASP 172 2 90.19 1 172 A ARG 173 2 89.41 1 173 A VAL 174 2 89.59 1 174 A GLN 175 2 87.58 1 175 A PHE 176 2 87.11 1 176 A ALA 177 2 90.35 1 177 A LYS 178 2 84.26 1 178 A ASP 179 2 86.78 1 179 A SER 180 2 88.82 1 180 A ASN 181 2 84.02 1 181 A ILE 182 2 84.79 1 182 A SER 183 2 82.02 1 183 A ASP 184 2 77.10 1 184 A LEU 185 2 76.40 1 185 A GLN 186 2 72.91 1 186 A GLU 187 2 72.49 1 187 A MET 188 2 78.33 1 188 A ALA 189 2 84.34 1 189 A ALA 190 2 85.02 1 190 A SER 191 2 84.02 1 191 A GLU 192 2 82.24 1 192 A LYS 193 2 81.83 1 193 A ALA 194 2 88.78 1 194 A PHE 195 2 81.73 1 195 A VAL 196 2 86.22 1 196 A ASP 197 2 87.64 1 197 A ALA 198 2 88.38 1 198 A ASP 199 2 82.96 1 199 A SER 200 2 85.73 1 200 A ILE 201 2 85.36 1 201 A THR 202 2 85.11 1 202 A PRO 203 2 82.51 1 203 A ALA 204 2 85.30 1 204 A MET 205 2 82.12 1 205 A MET 206 2 81.74 1 206 A ALA 207 2 84.06 1 207 A LEU 208 2 83.27 1 208 A PHE 209 2 77.68 1 209 A ASN 210 2 78.63 1 210 A PRO 211 2 78.16 1 211 A SER 212 2 73.14 1 212 A GLU 213 2 59.75 1 213 A SER 214 2 63.69 1 214 A GLY 215 2 73.04 1 215 A ASP 216 2 74.27 1 216 A LEU 217 2 79.32 1 217 A LEU 218 2 81.75 1 218 A SER 219 2 82.63 1 219 A ARG 220 2 73.38 1 220 A SER 221 2 84.69 1 221 A ASN 222 2 84.83 1 222 A ASP 223 2 83.89 1 223 A ALA 224 2 89.63 1 224 A PHE 225 2 84.56 1 225 A ILE 226 2 87.12 1 226 A ARG 227 2 76.43 1 227 A GLY 228 2 88.88 1 228 A PHE 229 2 84.89 1 229 A MET 230 2 82.06 1 230 A THR 231 2 83.61 1 231 A GLN 232 2 80.38 1 232 A VAL 233 2 80.90 1 233 A GLY 234 2 82.35 1 234 A ALA 235 2 77.15 1 235 A THR 236 2 73.48 1 236 A GLN 237 2 77.04 1 237 A ALA 238 2 80.25 1 238 A ALA 239 2 78.42 1 239 A GLY 240 2 82.29 1 240 A LEU 241 2 81.72 1 241 A VAL 242 2 80.36 1 242 A THR 243 2 77.93 1 243 A GLU 244 2 66.63 1 244 A ASP 245 2 71.31 1 245 A GLY 246 2 80.51 1 246 A ARG 247 2 72.67 1 247 A PRO 248 2 84.86 1 248 A THR 249 2 85.31 1 249 A ARG 250 2 73.02 1 250 A GLN 251 2 79.21 1 251 A LEU 252 2 85.98 1 252 A VAL 253 2 85.53 1 253 A ASP 254 2 83.22 1 254 A ARG 255 2 87.39 1 255 A ILE 256 2 87.83 1 256 A GLN 257 2 78.74 1 257 A ASN 258 2 85.08 1 258 A ALA 259 2 89.39 1 259 A ILE 260 2 84.50 1 260 A PHE 261 2 80.32 1 261 A ALA 262 2 85.77 1 262 A LYS 263 2 82.76 1 263 A ALA 264 2 85.29 1 264 A TYR 265 2 77.41 1 265 A LYS 266 2 74.96 1 266 A ASP 267 2 78.18 1 267 A ALA 268 2 82.31 1 268 A ARG 269 2 65.66 1 269 A LEU 270 2 75.68 1 270 A VAL 271 2 78.68 1 271 A ARG 272 2 68.99 1 272 A MET 273 2 72.15 1 273 A VAL 274 2 73.10 1 274 A ALA 275 2 73.99 1 275 A GLU 276 2 66.89 1 276 A GLU 277 2 55.03 1 277 A PRO 278 2 62.40 1 278 A ASP 279 2 63.19 1 279 A PRO 280 2 64.60 1 280 A ASP 281 2 63.49 1 281 A MET 282 2 71.28 1 282 A ARG 283 2 61.18 1 283 A ASN 284 2 76.03 1 284 A VAL 285 2 79.27 1 285 A LEU 286 2 74.78 1 286 A THR 287 2 74.73 1 287 A ALA 288 2 81.70 1 288 A LEU 289 2 78.36 1 289 A ASN 290 2 74.70 1 290 A ALA 291 2 80.92 1 291 A ALA 292 2 81.84 1 292 A ALA 293 2 82.63 1 293 A ASN 294 2 75.82 1 294 A ASP 295 2 79.63 1 295 A PHE 296 2 79.23 1 296 A VAL 297 2 77.98 1 297 A GLN 298 2 72.27 1 298 A MET 299 2 75.12 1 299 A GLN 300 2 71.44 1 300 A ALA 301 2 72.67 1 301 A LEU 302 2 66.80 1 302 A SER 303 2 63.71 1 303 A GLY 304 2 60.97 1 304 A GLU 305 2 47.70 1 305 A ALA 306 2 53.84 1 306 A HIS 307 2 44.76 1 307 A LYS 308 2 43.01 1 308 A GLN 309 2 44.73 1 309 A ALA 310 2 41.63 1 310 A VAL 311 2 36.76 1 311 A THR 312 2 36.96 1 312 A THR 313 2 36.82 1 313 A ILE 314 2 37.44 1 314 A VAL 315 2 30.86 1 315 A ASP 316 2 28.83 1 316 A GLY 317 2 33.34 1 317 A ILE 318 2 32.36 1 318 A GLU 319 2 33.43 1 319 A THR 320 2 40.17 1 320 A ALA 321 2 45.89 1 321 A ASP 322 2 54.71 1 322 A SER 323 2 68.31 1 323 A LEU 324 2 69.99 1 324 A ASP 325 2 74.09 1 325 A LYS 326 2 71.60 1 326 A LYS 327 2 74.04 1 327 A ALA 328 2 83.27 1 328 A LEU 329 2 79.32 1 329 A ALA 330 2 84.01 1 330 A ALA 331 2 85.51 1 331 A LEU 332 2 81.75 1 332 A LYS 333 2 75.02 1 333 A ASP 334 2 82.98 1 334 A ALA 335 2 87.67 1 335 A VAL 336 2 84.03 1 336 A ASP 337 2 79.71 1 337 A LEU 338 2 82.14 1 338 A VAL 339 2 83.14 1 339 A ARG 340 2 71.78 1 340 A GLN 341 2 77.11 1 341 A SER 342 2 80.91 1 342 A LYS 343 2 73.73 1 343 A GLU 344 2 71.62 1 344 A SER 345 2 78.92 1 345 A GLY 346 2 78.95 1 346 A GLN 347 2 77.39 1 347 A HIS 348 2 74.21 1 348 A ILE 349 2 80.31 1 349 A THR 350 2 77.58 1 350 A ASP 351 2 78.15 1 351 A VAL 352 2 79.53 1 352 A ILE 353 2 79.71 1 353 A ALA 354 2 78.88 1 354 A GLN 355 2 73.03 1 355 A GLY 356 2 75.09 1 356 A ASP 357 2 69.60 1 357 A MET 358 2 67.72 1 358 A PHE 359 2 65.02 1 359 A SER 360 2 69.59 1 360 A GLU 361 2 66.10 1 361 A THR 362 2 75.85 1 362 A ALA 363 2 81.83 1 363 A PRO 364 2 80.15 1 364 A GLU 365 2 76.16 1 365 A VAL 366 2 83.50 1 366 A LYS 367 2 79.53 1 367 A ALA 368 2 83.79 1 368 A LEU 369 2 83.27 1 369 A ALA 370 2 86.19 1 370 A LEU 371 2 80.08 1 371 A PHE 372 2 78.43 1 372 A ILE 373 2 84.05 1 373 A VAL 374 2 80.08 1 374 A ALA 375 2 81.08 1 375 A ASN 376 2 76.55 1 376 A ASN 377 2 72.61 1 377 A ARG 378 2 66.62 1 378 A SER 379 2 78.04 1 379 A ALA 380 2 82.50 1 380 A LYS 381 2 73.56 1 381 A ARG 382 2 72.06 1 382 A MET 383 2 82.59 1 383 A ALA 384 2 86.21 1 384 A THR 385 2 82.52 1 385 A ALA 386 2 86.40 1 386 A PHE 387 2 81.69 1 387 A LYS 388 2 80.85 1 388 A LEU 389 2 82.27 1 389 A MET 390 2 81.92 1 390 A ALA 391 2 85.72 1 391 A GLN 392 2 80.65 1 392 A ARG 393 2 77.34 1 393 A ILE 394 2 80.96 1 394 A ASN 395 2 75.54 1 395 A ASP 396 2 76.64 1 396 A GLU 397 2 70.70 1 397 A LEU 398 2 70.41 1 398 A GLN 399 2 70.37 1 399 A HIS 400 2 64.64 1 400 A GLN 401 2 64.83 1 401 A GLY 402 2 64.69 1 402 A GLN 403 2 62.63 1 403 A ALA 404 2 61.20 1 404 A LEU 405 2 53.89 1 405 A GLY 406 2 53.39 1 406 A ASP 407 2 47.20 1 407 A MET 408 2 41.40 1 408 A PHE 409 2 43.09 1 409 A GLY 410 2 49.55 1 410 A GLY 411 2 55.29 1 411 A GLY 412 2 62.93 1 412 A ASP 413 2 61.74 1 413 A VAL 414 2 70.03 1 414 A SER 415 2 75.81 1 415 A LEU 416 2 74.48 1 416 A GLN 417 2 71.73 1 417 A ASP 418 2 73.76 1 418 A ILE 419 2 76.39 1 419 A LEU 420 2 77.22 1 420 A ARG 421 2 67.43 1 421 A GLN 422 2 76.38 1 422 A VAL 423 2 78.74 1 423 A SER 424 2 76.07 1 424 A GLN 425 2 72.76 1 425 A GLU 426 2 73.58 1 426 A LEU 427 2 77.07 1 427 A GLU 428 2 70.96 1 428 A ASN 429 2 75.30 1 429 A GLU 430 2 70.24 1 430 A GLY 431 2 74.28 1 431 A MET 432 2 67.70 1 432 A GLN 433 2 65.06 1 433 A GLY 434 2 70.66 1 434 A ILE 435 2 64.47 1 435 A SER 436 2 49.05 1 436 A GLY 437 2 44.47 1 437 A GLY 438 2 42.28 1 438 A LEU 439 2 35.83 1 439 A PHE 440 2 34.16 1 440 A GLU 441 2 32.22 1 441 A SER 442 2 30.47 1 442 A VAL 443 2 24.95 1 443 A SER 444 2 25.92 1 444 A GLY 445 2 24.84 1 445 A GLY 446 2 25.44 1 446 A SER 447 2 23.39 1 447 A TYR 448 2 22.19 1 448 A ASN 449 2 37.10 1 449 A GLY 450 2 56.13 1 450 A VAL 451 2 61.61 1 451 A ALA 452 2 70.43 1 452 A PRO 453 2 71.00 1 453 A TYR 454 2 68.93 1 454 A THR 455 2 71.24 1 455 A SER 456 2 69.09 1 456 A LEU 457 2 70.57 1 457 A LEU 458 2 71.96 1 458 A LEU 459 2 71.86 1 459 A HIS 460 2 64.22 1 460 A ARG 461 2 64.05 1 461 A ALA 462 2 72.29 1 462 A SER 463 2 69.23 1 463 A GLY 464 2 75.77 1 464 A ILE 465 2 70.91 1 465 A LYS 466 2 65.35 1 466 A ASP 467 2 69.22 1 467 A ILE 468 2 74.14 1 468 A ILE 469 2 72.09 1 469 A HIS 470 2 66.25 1 470 A LEU 471 2 70.74 1 471 A ILE 472 2 72.06 1 472 A ARG 473 2 62.28 1 473 A LEU 474 2 65.61 1 474 A LEU 475 2 66.59 1 475 A SER 476 2 62.95 1 476 A ARG 477 2 51.05 1 477 A THR 478 2 44.75 1 478 A ASP 479 2 45.68 1 479 A PRO 480 2 41.93 1 480 A HIS 481 2 42.89 1 481 A ASP 482 2 57.83 1 482 A GLU 483 2 67.58 1 483 A GLN 484 2 71.19 1 484 A LEU 485 2 78.38 1 485 A VAL 486 2 83.77 1 486 A GLN 487 2 78.98 1 487 A VAL 488 2 83.50 1 488 A LEU 489 2 86.36 1 489 A ALA 490 2 89.47 1 490 A HIS 491 2 79.32 1 491 A PHE 492 2 82.38 1 492 A VAL 493 2 88.71 1 493 A ARG 494 2 78.90 1 494 A MET 495 2 87.85 1 495 A PRO 496 2 90.29 1 496 A VAL 497 2 86.50 1 497 A ALA 498 2 89.30 1 498 A ASP 499 2 88.52 1 499 A VAL 500 2 88.77 1 500 A LYS 501 2 80.61 1 501 A LYS 502 2 80.94 1 502 A TRP 503 2 90.11 1 503 A CYS 504 2 85.40 1 504 A ARG 505 2 69.31 1 505 A LEU 506 2 78.12 1 506 A PHE 507 2 77.81 1 507 A GLY 508 2 77.50 1 508 A ILE 509 2 76.80 1 509 A SER 510 2 72.71 1 510 A ASN 511 2 68.24 1 511 A SER 512 2 67.36 1 512 A LEU 513 2 72.56 1 513 A LEU 514 2 80.27 1 514 A ARG 515 2 67.63 1 515 A GLY 516 2 81.70 1 516 A LEU 517 2 82.72 1 517 A LEU 518 2 83.12 1 518 A ASN 519 2 77.58 1 519 A HIS 520 2 79.06 1 520 A ALA 521 2 87.45 1 521 A SER 522 2 81.37 1 522 A SER 523 2 78.57 1 523 A LEU 524 2 81.68 1 524 A GLY 525 2 87.22 1 525 A ARG 526 2 76.78 1 526 A ASP 527 2 85.56 1 527 A GLY 528 2 90.26 1 528 A PHE 529 2 87.53 1 529 A ASP 530 2 89.56 1 530 A GLU 531 2 84.37 1 531 A ILE 532 2 91.16 1 532 A ALA 533 2 93.49 1 533 A GLN 534 2 84.91 1 534 A ALA 535 2 92.13 1 535 A ILE 536 2 92.00 1 536 A LYS 537 2 84.43 1 537 A ASN 538 2 87.87 1 538 A GLY 539 2 87.95 1 539 A ASP 540 2 84.73 1 540 A MET 541 2 78.19 1 541 A PRO 542 2 83.85 1 542 A PRO 543 2 84.35 1 543 A ALA 544 2 77.96 1 544 A ILE 545 2 71.76 1 545 A ASP 546 2 67.66 1 546 A TRP 547 2 61.72 1 547 A PHE 548 2 60.32 1 548 A SER 549 2 67.04 1 549 A ILE 550 2 63.41 1 550 A ARG 551 2 65.82 1 551 A PRO 552 2 71.43 1 552 A THR 553 2 75.12 1 553 A ARG 554 2 74.63 1 554 A VAL 555 2 81.59 1 555 A LYS 556 2 77.98 1 556 A ALA 557 2 88.18 1 557 A PHE 558 2 86.87 1 558 A LEU 559 2 85.81 1 559 A SER 560 2 86.02 1 560 A ALA 561 2 90.32 1 561 A ALA 562 2 90.47 1 562 A HIS 563 2 78.38 1 563 A SER 564 2 82.82 1 564 A ALA 565 2 84.17 1 565 A SER 566 2 86.58 1 566 A SER 567 2 87.13 1 567 A LEU 568 2 87.32 1 568 A ALA 569 2 87.92 1 569 A GLU 570 2 83.92 1 570 A MET 571 2 90.73 1 571 A VAL 572 2 89.59 1 572 A GLN 573 2 82.72 1 573 A ARG 574 2 84.99 1 574 A LEU 575 2 86.21 1 575 A SER 576 2 86.62 1 576 A LEU 577 2 83.98 1 577 A ILE 578 2 82.83 1 578 A PHE 579 2 79.03 1 579 A THR 580 2 74.41 1 580 A ASP 581 2 61.42 1 581 A HIS 582 2 52.18 1 582 A THR 583 2 54.51 1 583 A ALA 584 2 62.03 1 584 A LEU 585 2 60.63 1 585 A GLY 586 2 64.33 1 586 A ASP 587 2 64.63 1 587 A LEU 588 2 74.86 1 588 A THR 589 2 76.87 1 589 A LEU 590 2 82.76 1 590 A ASP 591 2 80.42 1 591 A GLU 592 2 78.77 1 592 A MET 593 2 85.40 1 593 A LYS 594 2 90.38 1 594 A ASP 595 2 86.93 1 595 A ALA 596 2 92.58 1 596 A SER 597 2 94.33 1 597 A ILE 598 2 92.13 1 598 A GLN 599 2 84.73 1 599 A TRP 600 2 94.06 1 600 A ALA 601 2 93.99 1 601 A ASP 602 2 90.80 1 602 A GLN 603 2 86.33 1 603 A GLN 604 2 88.03 1 604 A ASN 605 2 81.25 1 605 A GLU 606 2 73.80 1 606 A VAL 607 2 84.58 1 607 A ASN 608 2 84.77 1 608 A SER 609 2 87.56 1 609 A ASP 610 2 86.81 1 610 A PHE 611 2 87.01 1 611 A LEU 612 2 91.22 1 612 A THR 613 2 91.69 1 613 A ALA 614 2 94.12 1 614 A PHE 615 2 90.10 1 615 A ARG 616 2 89.75 1 616 A LYS 617 2 85.83 1 617 A ALA 618 2 93.87 1 618 A VAL 619 2 91.25 1 619 A SER 620 2 91.16 1 620 A LYS 621 2 85.45 1 621 A ALA 622 2 90.95 1 622 A ASP 623 2 83.11 1 623 A ASP 624 2 85.04 1 624 A ALA 625 2 88.48 1 625 A ARG 626 2 75.74 1 626 A GLY 627 2 92.66 1 627 A ILE 628 2 91.46 1 628 A LEU 629 2 89.89 1 629 A LYS 630 2 84.44 1 630 A ALA 631 2 94.57 1 631 A PHE 632 2 91.61 1 632 A LYS 633 2 86.82 1 633 A ALA 634 2 93.57 1 634 A LEU 635 2 90.37 1 635 A GLN 636 2 85.44 1 636 A SER 637 2 86.57 1 637 A ARG 638 2 81.62 1 638 A VAL 639 2 86.14 1 639 A ASN 640 2 82.60 1 640 A LYS 641 2 75.77 1 641 A HIS 642 2 78.50 1 642 A VAL 643 2 82.10 1 643 A GLY 644 2 85.00 1 644 A ASP 645 2 82.04 1 645 A ILE 646 2 87.49 1 646 A ASP 647 2 85.19 1 647 A GLY 648 2 89.71 1 648 A VAL 649 2 88.53 1 649 A THR 650 2 88.92 1 650 A ALA 651 2 92.14 1 651 A GLU 652 2 84.79 1 652 A GLY 653 2 93.26 1 653 A ARG 654 2 82.67 1 654 A ASP 655 2 91.50 1 655 A ILE 656 2 93.53 1 656 A LEU 657 2 93.06 1 657 A LYS 658 2 86.93 1 658 A GLU 659 2 87.98 1 659 A HIS 660 2 91.26 1 660 A GLY 661 2 93.18 1 661 A ILE 662 2 92.16 1 662 A THR 663 2 89.49 1 663 A PRO 664 2 87.62 1 664 A GLU 665 2 81.45 1 665 A PHE 666 2 88.19 1 666 A ILE 667 2 86.00 1 667 A ASP 668 2 81.10 1 668 A GLU 669 2 80.35 1 669 A ILE 670 2 84.73 1 670 A ARG 671 2 70.40 1 671 A THR 672 2 83.26 1 672 A ASP 673 2 82.12 1 673 A MET 674 2 78.45 1 674 A GLN 675 2 78.95 1 675 A ARG 676 2 73.59 1 676 A GLU 677 2 79.17 1 677 A VAL 678 2 84.04 1 678 A VAL 679 2 86.18 1 679 A SER 680 2 85.88 1 680 A SER 681 2 87.19 1 681 A LEU 682 2 85.83 1 682 A GLN 683 2 85.80 1 683 A ILE 684 2 87.90 1 684 A VAL 685 2 85.65 1 685 A ALA 686 2 88.48 1 686 A ARG 687 2 77.55 1 687 A ALA 688 2 87.47 1 688 A LEU 689 2 84.87 1 689 A ALA 690 2 86.51 1 690 A ASP 691 2 82.95 1 691 A ALA 692 2 85.52 1 692 A ASN 693 2 85.09 1 693 A PRO 694 2 87.52 1 694 A LYS 695 2 78.78 1 695 A SER 696 2 85.25 1 696 A ALA 697 2 88.62 1 697 A ALA 698 2 89.14 1 698 A ILE 699 2 84.12 1 699 A VAL 700 2 85.70 1 700 A ASN 701 2 86.23 1 701 A ARG 702 2 72.63 1 702 A VAL 703 2 83.50 1 703 A ILE 704 2 87.01 1 704 A GLY 705 2 88.02 1 705 A ASP 706 2 82.64 1 706 A ILE 707 2 83.95 1 707 A GLU 708 2 81.93 1 708 A ALA 709 2 83.14 1 709 A SER 710 2 78.02 1 710 A GLU 711 2 67.24 1 711 A GLY 712 2 72.81 1 712 A MET 713 2 69.06 1 713 A GLY 714 2 70.60 1 714 A VAL 715 2 69.66 1 715 A LEU 716 2 74.68 1 716 A LYS 717 2 67.67 1 717 A LEU 718 2 67.50 1 718 A PHE 719 2 70.25 1 719 A LEU 720 2 75.51 1 720 A SER 721 2 71.37 1 721 A ARG 722 2 63.91 1 722 A ALA 723 2 77.41 1 723 A PHE 724 2 74.11 1 724 A ASN 725 2 67.60 1 725 A PRO 726 2 65.50 1 726 A ASN 727 2 63.29 1 727 A GLY 728 2 64.82 1 728 A ASN 729 2 63.51 1 729 A ILE 730 2 72.84 1 730 A LEU 731 2 77.87 1 731 A PRO 732 2 81.34 1 732 A GLY 733 2 84.62 1 733 A ILE 734 2 84.75 1 734 A ILE 735 2 84.92 1 735 A GLY 736 2 84.99 1 736 A GLU 737 2 79.50 1 737 A ALA 738 2 86.86 1 738 A LYS 739 2 83.26 1 739 A LYS 740 2 80.57 1 740 A TYR 741 2 81.99 1 741 A VAL 742 2 83.17 1 742 A SER 743 2 83.64 1 743 A GLU 744 2 75.74 1 744 A GLU 745 2 76.68 1 745 A GLU 746 2 84.67 1 746 A LEU 747 2 82.58 1 747 A GLU 748 2 76.61 1 748 A GLN 749 2 79.88 1 749 A LEU 750 2 83.50 1 750 A ASP 751 2 80.78 1 751 A GLN 752 2 75.07 1 752 A LEU 753 2 78.00 1 753 A LEU 754 2 76.33 1 754 A LYS 755 2 67.81 1 755 A ARG 756 2 66.21 1 756 A PHE 757 2 69.53 1 757 A SER 758 2 58.62 1 758 A TYR 759 2 41.22 1 759 A ASN 760 2 46.27 1 760 A PRO 761 2 43.74 1 761 A GLN 762 2 43.42 1 762 A THR 763 2 39.61 1 763 A ARG 764 2 40.10 1 764 A TRP 765 2 47.74 1 765 A GLN 766 2 54.80 1 766 A MET 767 2 69.89 1 767 A ASN 768 2 74.32 1 768 A GLN 769 2 73.69 1 769 A ARG 770 2 67.04 1 770 A SER 771 2 83.12 1 771 A MET 772 2 80.25 1 772 A GLY 773 2 89.95 1 773 A SER 774 2 88.41 1 774 A VAL 775 2 89.66 1 775 A HIS 776 2 89.54 1 776 A GLU 777 2 84.78 1 777 A LYS 778 2 92.17 1 778 A VAL 779 2 93.44 1 779 A LEU 780 2 91.57 1 780 A SER 781 2 92.90 1 781 A ALA 782 2 95.05 1 782 A MET 783 2 92.97 1 783 A ASN 784 2 93.16 1 784 A SER 785 2 93.11 1 785 A ALA 786 2 94.76 1 786 A ILE 787 2 94.59 1 787 A ALA 788 2 94.55 1 788 A ASN 789 2 89.89 1 789 A SER 790 2 93.48 1 790 A TYR 791 2 81.40 1 791 A VAL 792 2 91.01 1 792 A SER 793 2 92.96 1 793 A GLU 794 2 89.26 1 794 A GLU 795 2 85.03 1 795 A LYS 796 2 86.40 1 796 A ALA 797 2 95.43 1 797 A LEU 798 2 93.18 1 798 A GLU 799 2 87.00 1 799 A TRP 800 2 95.34 1 800 A ALA 801 2 94.70 1 801 A ASP 802 2 92.04 1 802 A SER 803 2 93.43 1 803 A PHE 804 2 92.09 1 804 A ILE 805 2 88.14 1 805 A THR 806 2 86.23 1 806 A GLU 807 2 77.28 1 807 A GLU 808 2 75.31 1 808 A VAL 809 2 85.00 1 809 A GLU 810 2 79.24 1 810 A GLU 811 2 76.19 1 811 A VAL 812 2 80.12 1 812 A ARG 813 2 69.15 1 813 A ALA 814 2 77.31 1 814 A GLY 815 2 71.67 1 815 A GLN 816 2 65.84 1 816 A ASN 817 2 66.51 1 817 A GLY 818 2 77.78 1 818 A GLY 819 2 84.47 1 819 A ILE 820 2 85.02 1 820 A ASP 821 2 89.05 1 821 A LEU 822 2 89.76 1 822 A ARG 823 2 82.96 1 823 A LYS 824 2 87.31 1 824 A GLU 825 2 92.76 1 825 A LEU 826 2 93.79 1 826 A ALA 827 2 95.78 1 827 A ASP 828 2 94.61 1 828 A ILE 829 2 90.57 1 829 A TYR 830 2 91.24 1 830 A ARG 831 2 90.98 1 831 A LEU 832 2 93.53 1 832 A THR 833 2 93.51 1 833 A GLY 834 2 93.22 1 834 A GLY 835 2 93.33 1 835 A LYS 836 2 88.57 1 836 A ILE 837 2 92.99 1 837 A SER 838 2 93.37 1 838 A THR 839 2 92.85 1 839 A LEU 840 2 91.63 1 840 A SER 841 2 92.58 1 841 A LYS 842 2 86.54 1 842 A VAL 843 2 92.33 1 843 A VAL 844 2 90.89 1 844 A HIS 845 2 88.06 1 845 A HIS 846 2 86.78 1 846 A GLN 847 2 80.97 1 847 A GLY 848 2 88.73 1 848 A ARG 849 2 78.93 1 849 A ALA 850 2 92.86 1 850 A TYR 851 2 90.29 1 851 A ALA 852 2 93.58 1 852 A ASN 853 2 90.26 1 853 A LEU 854 2 85.11 1 854 A ASN 855 2 85.75 1 855 A GLY 856 2 93.53 1 856 A VAL 857 2 93.00 1 857 A VAL 858 2 93.45 1 858 A ALA 859 2 94.66 1 859 A VAL 860 2 91.10 1 860 A ASN 861 2 87.88 1 861 A LEU 862 2 87.49 1 862 A ASN 863 2 83.68 1 863 A ASP 864 2 85.16 1 864 A GLU 865 2 77.24 1 865 A ASN 866 2 87.10 1 866 A ALA 867 2 93.36 1 867 A SER 868 2 92.50 1 868 A ALA 869 2 94.67 1 869 A LEU 870 2 93.53 1 870 A TRP 871 2 95.98 1 871 A HIS 872 2 93.73 1 872 A GLU 873 2 93.75 1 873 A LEU 874 2 94.33 1 874 A GLY 875 2 95.90 1 875 A HIS 876 2 92.45 1 876 A HIS 877 2 93.04 1 877 A LEU 878 2 93.06 1 878 A GLU 879 2 90.62 1 879 A TYR 880 2 84.85 1 880 A SER 881 2 92.06 1 881 A ASN 882 2 88.29 1 882 A PRO 883 2 86.11 1 883 A GLY 884 2 90.30 1 884 A LEU 885 2 91.32 1 885 A LEU 886 2 88.91 1 886 A GLU 887 2 83.81 1 887 A LYS 888 2 91.41 1 888 A ALA 889 2 93.92 1 889 A ARG 890 2 85.31 1 890 A SER 891 2 89.12 1 891 A PHE 892 2 89.39 1 892 A LEU 893 2 89.23 1 893 A LYS 894 2 80.00 1 894 A ALA 895 2 88.16 1 895 A ASN 896 2 85.95 1 896 A VAL 897 2 79.01 1 897 A GLU 898 2 73.07 1 898 A GLY 899 2 79.86 1 899 A ASP 900 2 72.62 1 900 A LYS 901 2 70.15 1 901 A PRO 902 2 79.38 1 902 A SER 903 2 81.20 1 903 A PHE 904 2 73.51 1 904 A VAL 905 2 82.06 1 905 A ASN 906 2 81.37 1 906 A ILE 907 2 82.42 1 907 A GLY 908 2 82.05 1 908 A GLY 909 2 78.90 1 909 A ARG 910 2 60.75 1 910 A GLY 911 2 72.54 1 911 A LYS 912 2 71.04 1 912 A PRO 913 2 80.21 1 913 A GLU 914 2 82.59 1 914 A TRP 915 2 81.34 1 915 A CYS 916 2 87.19 1 916 A PHE 917 2 75.55 1 917 A ARG 918 2 74.82 1 918 A SER 919 2 84.68 1 919 A ARG 920 2 72.36 1 920 A LEU 921 2 86.20 1 921 A SER 922 2 84.64 1 922 A ASN 923 2 84.54 1 923 A ILE 924 2 82.63 1 924 A TYR 925 2 83.08 1 925 A MET 926 2 88.48 1 926 A ALA 927 2 90.59 1 927 A LYS 928 2 88.02 1 928 A VAL 929 2 86.33 1 929 A TYR 930 2 84.07 1 930 A PRO 931 2 81.40 1 931 A PRO 932 2 77.71 1 932 A ALA 933 2 73.30 1 933 A SER 934 2 66.58 1 934 A VAL 935 2 59.63 1 935 A SER 936 2 57.32 1 936 A ASN 937 2 55.35 1 937 A THR 938 2 61.63 1 938 A GLY 939 2 61.68 1 939 A LYS 940 2 56.81 1 940 A ILE 941 2 56.82 1 941 A ARG 942 2 56.76 1 942 A GLN 943 2 61.16 1 943 A LYS 944 2 61.35 1 944 A SER 945 2 69.26 1 945 A PRO 946 2 74.67 1 946 A THR 947 2 75.87 1 947 A ILE 948 2 78.22 1 948 A SER 949 2 77.76 1 949 A LYS 950 2 73.44 1 950 A THR 951 2 82.45 1 951 A SER 952 2 85.55 1 952 A ALA 953 2 91.26 1 953 A THR 954 2 91.90 1 954 A GLU 955 2 91.83 1 955 A VAL 956 2 93.32 1 956 A PHE 957 2 93.41 1 957 A SER 958 2 93.62 1 958 A MET 959 2 91.77 1 959 A ALA 960 2 96.02 1 960 A LEU 961 2 94.09 1 961 A GLN 962 2 90.44 1 962 A LEU 963 2 91.95 1 963 A TYR 964 2 88.32 1 964 A HIS 965 2 90.21 1 965 A ASP 966 2 90.35 1 966 A LYS 967 2 83.59 1 967 A GLU 968 2 79.20 1 968 A ALA 969 2 89.72 1 969 A ALA 970 2 91.56 1 970 A ALA 971 2 88.89 1 971 A ALA 972 2 86.83 1 972 A SER 973 2 89.39 1 973 A LEU 974 2 84.67 1 974 A MET 975 2 80.65 1 975 A ASN 976 2 79.89 1 976 A GLY 977 2 87.17 1 977 A ASP 978 2 87.35 1 978 A GLY 979 2 92.26 1 979 A LEU 980 2 91.67 1 980 A LEU 981 2 90.32 1 981 A GLU 982 2 90.34 1 982 A LEU 983 2 91.92 1 983 A LEU 984 2 93.59 1 984 A LEU 985 2 93.51 1 985 A GLY 986 2 94.61 1 986 A VAL 987 2 93.32 1 987 A ALA 988 2 94.41 1 988 A LYS 989 2 89.70 1 989 A GLU 990 2 86.96 1 990 A LEU 991 2 90.84 1 991 A ASN 992 2 89.45 1 992 A ASN 993 2 82.16 1 993 A ALA 994 2 74.09 1 994 A ASP 995 2 51.53 1 995 # _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 SER . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n ASP . 5 A 5 A 6 1 n GLN . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n MET . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n GLU . 14 A 14 A 15 1 n THR . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n ILE . 17 A 17 A 18 1 n GLU . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n LEU . 20 A 20 A 21 1 n LYS . 21 A 21 A 22 1 n ASN . 22 A 22 A 23 1 n LEU . 23 A 23 A 24 1 n PRO . 24 A 24 A 25 1 n ASP . 25 A 25 A 26 1 n PHE . 26 A 26 A 27 1 n GLY . 27 A 27 A 28 1 n ARG . 28 A 28 A 29 1 n VAL . 29 A 29 A 30 1 n SER . 30 A 30 A 31 1 n TYR . 31 A 31 A 32 1 n VAL . 32 A 32 A 33 1 n VAL . 33 A 33 A 34 1 n THR . 34 A 34 A 35 1 n ALA . 35 A 35 A 36 1 n LYS . 36 A 36 A 37 1 n GLY . 37 A 37 A 38 1 n ASP . 38 A 38 A 39 1 n GLU . 39 A 39 A 40 1 n VAL . 40 A 40 A 41 1 n LYS . 41 A 41 A 42 1 n THR . 42 A 42 A 43 1 n ALA . 43 A 43 A 44 1 n PHE . 44 A 44 A 45 1 n ASP . 45 A 45 A 46 1 n ILE . 46 A 46 A 47 1 n VAL . 47 A 47 A 48 1 n ASP . 48 A 48 A 49 1 n ALA . 49 A 49 A 50 1 n SER . 50 A 50 A 51 1 n ALA . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n LEU . 53 A 53 A 54 1 n VAL . 54 A 54 A 55 1 n SER . 55 A 55 A 56 1 n ASN . 56 A 56 A 57 1 n THR . 57 A 57 A 58 1 n LEU . 58 A 58 A 59 1 n ASP . 59 A 59 A 60 1 n GLY . 60 A 60 A 61 1 n LYS . 61 A 61 A 62 1 n ILE . 62 A 62 A 63 1 n ASN . 63 A 63 A 64 1 n PRO . 64 A 64 A 65 1 n ASP . 65 A 65 A 66 1 n TYR . 66 A 66 A 67 1 n PRO . 67 A 67 A 68 1 n GLN . 68 A 68 A 69 1 n GLU . 69 A 69 A 70 1 n LEU . 70 A 70 A 71 1 n GLN . 71 A 71 A 72 1 n PRO . 72 A 72 A 73 1 n ARG . 73 A 73 A 74 1 n ASP . 74 A 74 A 75 1 n ARG . 75 A 75 A 76 1 n THR . 76 A 76 A 77 1 n ARG . 77 A 77 A 78 1 n ALA . 78 A 78 A 79 1 n SER . 79 A 79 A 80 1 n SER . 80 A 80 A 81 1 n LEU . 81 A 81 A 82 1 n LEU . 82 A 82 A 83 1 n GLN . 83 A 83 A 84 1 n VAL . 84 A 84 A 85 1 n ASN . 85 A 85 A 86 1 n GLN . 86 A 86 A 87 1 n ILE . 87 A 87 A 88 1 n SER . 88 A 88 A 89 1 n LYS . 89 A 89 A 90 1 n ASP . 90 A 90 A 91 1 n LEU . 91 A 91 A 92 1 n ARG . 92 A 92 A 93 1 n PRO . 93 A 93 A 94 1 n ALA . 94 A 94 A 95 1 n GLN . 95 A 95 A 96 1 n LEU . 96 A 96 A 97 1 n THR . 97 A 97 A 98 1 n ASP . 98 A 98 A 99 1 n SER . 99 A 99 A 100 1 n GLY . 100 A 100 A 101 1 n LEU . 101 A 101 A 102 1 n SER . 102 A 102 A 103 1 n SER . 103 A 103 A 104 1 n HIS . 104 A 104 A 105 1 n GLY . 105 A 105 A 106 1 n ALA . 106 A 106 A 107 1 n PRO . 107 A 107 A 108 1 n ILE . 108 A 108 A 109 1 n ILE . 109 A 109 A 110 1 n GLY . 110 A 110 A 111 1 n GLU . 111 A 111 A 112 1 n ASP . 112 A 112 A 113 1 n ASN . 113 A 113 A 114 1 n ALA . 114 A 114 A 115 1 n VAL . 115 A 115 A 116 1 n GLU . 116 A 116 A 117 1 n SER . 117 A 117 A 118 1 n GLY . 118 A 118 A 119 1 n ASN . 119 A 119 A 120 1 n GLY . 120 A 120 A 121 1 n ARG . 121 A 121 A 122 1 n THR . 122 A 122 A 123 1 n MET . 123 A 123 A 124 1 n GLY . 124 A 124 A 125 1 n ILE . 125 A 125 A 126 1 n ILE . 126 A 126 A 127 1 n LYS . 127 A 127 A 128 1 n ALA . 128 A 128 A 129 1 n TYR . 129 A 129 A 130 1 n GLN . 130 A 130 A 131 1 n ASP . 131 A 131 A 132 1 n GLY . 132 A 132 A 133 1 n ASN . 133 A 133 A 134 1 n ALA . 134 A 134 A 135 1 n ASP . 135 A 135 A 136 1 n ARG . 136 A 136 A 137 1 n TYR . 137 A 137 A 138 1 n ARG . 138 A 138 A 139 1 n GLU . 139 A 139 A 140 1 n TYR . 140 A 140 A 141 1 n LEU . 141 A 141 A 142 1 n ILE . 142 A 142 A 143 1 n ASP . 143 A 143 A 144 1 n HIS . 144 A 144 A 145 1 n ALA . 145 A 145 A 146 1 n THR . 146 A 146 A 147 1 n GLU . 147 A 147 A 148 1 n PHE . 148 A 148 A 149 1 n GLY . 149 A 149 A 150 1 n ILE . 150 A 150 A 151 1 n PRO . 151 A 151 A 152 1 n PRO . 152 A 152 A 153 1 n GLU . 153 A 153 A 154 1 n LYS . 154 A 154 A 155 1 n VAL . 155 A 155 A 156 1 n GLU . 156 A 156 A 157 1 n SER . 157 A 157 A 158 1 n MET . 158 A 158 A 159 1 n THR . 159 A 159 A 160 1 n ALA . 160 A 160 A 161 1 n PRO . 161 A 161 A 162 1 n VAL . 162 A 162 A 163 1 n LEU . 163 A 163 A 164 1 n VAL . 164 A 164 A 165 1 n ARG . 165 A 165 A 166 1 n ARG . 166 A 166 A 167 1 n ARG . 167 A 167 A 168 1 n LEU . 168 A 168 A 169 1 n THR . 169 A 169 A 170 1 n LYS . 170 A 170 A 171 1 n VAL . 171 A 171 A 172 1 n ASP . 172 A 172 A 173 1 n ARG . 173 A 173 A 174 1 n VAL . 174 A 174 A 175 1 n GLN . 175 A 175 A 176 1 n PHE . 176 A 176 A 177 1 n ALA . 177 A 177 A 178 1 n LYS . 178 A 178 A 179 1 n ASP . 179 A 179 A 180 1 n SER . 180 A 180 A 181 1 n ASN . 181 A 181 A 182 1 n ILE . 182 A 182 A 183 1 n SER . 183 A 183 A 184 1 n ASP . 184 A 184 A 185 1 n LEU . 185 A 185 A 186 1 n GLN . 186 A 186 A 187 1 n GLU . 187 A 187 A 188 1 n MET . 188 A 188 A 189 1 n ALA . 189 A 189 A 190 1 n ALA . 190 A 190 A 191 1 n SER . 191 A 191 A 192 1 n GLU . 192 A 192 A 193 1 n LYS . 193 A 193 A 194 1 n ALA . 194 A 194 A 195 1 n PHE . 195 A 195 A 196 1 n VAL . 196 A 196 A 197 1 n ASP . 197 A 197 A 198 1 n ALA . 198 A 198 A 199 1 n ASP . 199 A 199 A 200 1 n SER . 200 A 200 A 201 1 n ILE . 201 A 201 A 202 1 n THR . 202 A 202 A 203 1 n PRO . 203 A 203 A 204 1 n ALA . 204 A 204 A 205 1 n MET . 205 A 205 A 206 1 n MET . 206 A 206 A 207 1 n ALA . 207 A 207 A 208 1 n LEU . 208 A 208 A 209 1 n PHE . 209 A 209 A 210 1 n ASN . 210 A 210 A 211 1 n PRO . 211 A 211 A 212 1 n SER . 212 A 212 A 213 1 n GLU . 213 A 213 A 214 1 n SER . 214 A 214 A 215 1 n GLY . 215 A 215 A 216 1 n ASP . 216 A 216 A 217 1 n LEU . 217 A 217 A 218 1 n LEU . 218 A 218 A 219 1 n SER . 219 A 219 A 220 1 n ARG . 220 A 220 A 221 1 n SER . 221 A 221 A 222 1 n ASN . 222 A 222 A 223 1 n ASP . 223 A 223 A 224 1 n ALA . 224 A 224 A 225 1 n PHE . 225 A 225 A 226 1 n ILE . 226 A 226 A 227 1 n ARG . 227 A 227 A 228 1 n GLY . 228 A 228 A 229 1 n PHE . 229 A 229 A 230 1 n MET . 230 A 230 A 231 1 n THR . 231 A 231 A 232 1 n GLN . 232 A 232 A 233 1 n VAL . 233 A 233 A 234 1 n GLY . 234 A 234 A 235 1 n ALA . 235 A 235 A 236 1 n THR . 236 A 236 A 237 1 n GLN . 237 A 237 A 238 1 n ALA . 238 A 238 A 239 1 n ALA . 239 A 239 A 240 1 n GLY . 240 A 240 A 241 1 n LEU . 241 A 241 A 242 1 n VAL . 242 A 242 A 243 1 n THR . 243 A 243 A 244 1 n GLU . 244 A 244 A 245 1 n ASP . 245 A 245 A 246 1 n GLY . 246 A 246 A 247 1 n ARG . 247 A 247 A 248 1 n PRO . 248 A 248 A 249 1 n THR . 249 A 249 A 250 1 n ARG . 250 A 250 A 251 1 n GLN . 251 A 251 A 252 1 n LEU . 252 A 252 A 253 1 n VAL . 253 A 253 A 254 1 n ASP . 254 A 254 A 255 1 n ARG . 255 A 255 A 256 1 n ILE . 256 A 256 A 257 1 n GLN . 257 A 257 A 258 1 n ASN . 258 A 258 A 259 1 n ALA . 259 A 259 A 260 1 n ILE . 260 A 260 A 261 1 n PHE . 261 A 261 A 262 1 n ALA . 262 A 262 A 263 1 n LYS . 263 A 263 A 264 1 n ALA . 264 A 264 A 265 1 n TYR . 265 A 265 A 266 1 n LYS . 266 A 266 A 267 1 n ASP . 267 A 267 A 268 1 n ALA . 268 A 268 A 269 1 n ARG . 269 A 269 A 270 1 n LEU . 270 A 270 A 271 1 n VAL . 271 A 271 A 272 1 n ARG . 272 A 272 A 273 1 n MET . 273 A 273 A 274 1 n VAL . 274 A 274 A 275 1 n ALA . 275 A 275 A 276 1 n GLU . 276 A 276 A 277 1 n GLU . 277 A 277 A 278 1 n PRO . 278 A 278 A 279 1 n ASP . 279 A 279 A 280 1 n PRO . 280 A 280 A 281 1 n ASP . 281 A 281 A 282 1 n MET . 282 A 282 A 283 1 n ARG . 283 A 283 A 284 1 n ASN . 284 A 284 A 285 1 n VAL . 285 A 285 A 286 1 n LEU . 286 A 286 A 287 1 n THR . 287 A 287 A 288 1 n ALA . 288 A 288 A 289 1 n LEU . 289 A 289 A 290 1 n ASN . 290 A 290 A 291 1 n ALA . 291 A 291 A 292 1 n ALA . 292 A 292 A 293 1 n ALA . 293 A 293 A 294 1 n ASN . 294 A 294 A 295 1 n ASP . 295 A 295 A 296 1 n PHE . 296 A 296 A 297 1 n VAL . 297 A 297 A 298 1 n GLN . 298 A 298 A 299 1 n MET . 299 A 299 A 300 1 n GLN . 300 A 300 A 301 1 n ALA . 301 A 301 A 302 1 n LEU . 302 A 302 A 303 1 n SER . 303 A 303 A 304 1 n GLY . 304 A 304 A 305 1 n GLU . 305 A 305 A 306 1 n ALA . 306 A 306 A 307 1 n HIS . 307 A 307 A 308 1 n LYS . 308 A 308 A 309 1 n GLN . 309 A 309 A 310 1 n ALA . 310 A 310 A 311 1 n VAL . 311 A 311 A 312 1 n THR . 312 A 312 A 313 1 n THR . 313 A 313 A 314 1 n ILE . 314 A 314 A 315 1 n VAL . 315 A 315 A 316 1 n ASP . 316 A 316 A 317 1 n GLY . 317 A 317 A 318 1 n ILE . 318 A 318 A 319 1 n GLU . 319 A 319 A 320 1 n THR . 320 A 320 A 321 1 n ALA . 321 A 321 A 322 1 n ASP . 322 A 322 A 323 1 n SER . 323 A 323 A 324 1 n LEU . 324 A 324 A 325 1 n ASP . 325 A 325 A 326 1 n LYS . 326 A 326 A 327 1 n LYS . 327 A 327 A 328 1 n ALA . 328 A 328 A 329 1 n LEU . 329 A 329 A 330 1 n ALA . 330 A 330 A 331 1 n ALA . 331 A 331 A 332 1 n LEU . 332 A 332 A 333 1 n LYS . 333 A 333 A 334 1 n ASP . 334 A 334 A 335 1 n ALA . 335 A 335 A 336 1 n VAL . 336 A 336 A 337 1 n ASP . 337 A 337 A 338 1 n LEU . 338 A 338 A 339 1 n VAL . 339 A 339 A 340 1 n ARG . 340 A 340 A 341 1 n GLN . 341 A 341 A 342 1 n SER . 342 A 342 A 343 1 n LYS . 343 A 343 A 344 1 n GLU . 344 A 344 A 345 1 n SER . 345 A 345 A 346 1 n GLY . 346 A 346 A 347 1 n GLN . 347 A 347 A 348 1 n HIS . 348 A 348 A 349 1 n ILE . 349 A 349 A 350 1 n THR . 350 A 350 A 351 1 n ASP . 351 A 351 A 352 1 n VAL . 352 A 352 A 353 1 n ILE . 353 A 353 A 354 1 n ALA . 354 A 354 A 355 1 n GLN . 355 A 355 A 356 1 n GLY . 356 A 356 A 357 1 n ASP . 357 A 357 A 358 1 n MET . 358 A 358 A 359 1 n PHE . 359 A 359 A 360 1 n SER . 360 A 360 A 361 1 n GLU . 361 A 361 A 362 1 n THR . 362 A 362 A 363 1 n ALA . 363 A 363 A 364 1 n PRO . 364 A 364 A 365 1 n GLU . 365 A 365 A 366 1 n VAL . 366 A 366 A 367 1 n LYS . 367 A 367 A 368 1 n ALA . 368 A 368 A 369 1 n LEU . 369 A 369 A 370 1 n ALA . 370 A 370 A 371 1 n LEU . 371 A 371 A 372 1 n PHE . 372 A 372 A 373 1 n ILE . 373 A 373 A 374 1 n VAL . 374 A 374 A 375 1 n ALA . 375 A 375 A 376 1 n ASN . 376 A 376 A 377 1 n ASN . 377 A 377 A 378 1 n ARG . 378 A 378 A 379 1 n SER . 379 A 379 A 380 1 n ALA . 380 A 380 A 381 1 n LYS . 381 A 381 A 382 1 n ARG . 382 A 382 A 383 1 n MET . 383 A 383 A 384 1 n ALA . 384 A 384 A 385 1 n THR . 385 A 385 A 386 1 n ALA . 386 A 386 A 387 1 n PHE . 387 A 387 A 388 1 n LYS . 388 A 388 A 389 1 n LEU . 389 A 389 A 390 1 n MET . 390 A 390 A 391 1 n ALA . 391 A 391 A 392 1 n GLN . 392 A 392 A 393 1 n ARG . 393 A 393 A 394 1 n ILE . 394 A 394 A 395 1 n ASN . 395 A 395 A 396 1 n ASP . 396 A 396 A 397 1 n GLU . 397 A 397 A 398 1 n LEU . 398 A 398 A 399 1 n GLN . 399 A 399 A 400 1 n HIS . 400 A 400 A 401 1 n GLN . 401 A 401 A 402 1 n GLY . 402 A 402 A 403 1 n GLN . 403 A 403 A 404 1 n ALA . 404 A 404 A 405 1 n LEU . 405 A 405 A 406 1 n GLY . 406 A 406 A 407 1 n ASP . 407 A 407 A 408 1 n MET . 408 A 408 A 409 1 n PHE . 409 A 409 A 410 1 n GLY . 410 A 410 A 411 1 n GLY . 411 A 411 A 412 1 n GLY . 412 A 412 A 413 1 n ASP . 413 A 413 A 414 1 n VAL . 414 A 414 A 415 1 n SER . 415 A 415 A 416 1 n LEU . 416 A 416 A 417 1 n GLN . 417 A 417 A 418 1 n ASP . 418 A 418 A 419 1 n ILE . 419 A 419 A 420 1 n LEU . 420 A 420 A 421 1 n ARG . 421 A 421 A 422 1 n GLN . 422 A 422 A 423 1 n VAL . 423 A 423 A 424 1 n SER . 424 A 424 A 425 1 n GLN . 425 A 425 A 426 1 n GLU . 426 A 426 A 427 1 n LEU . 427 A 427 A 428 1 n GLU . 428 A 428 A 429 1 n ASN . 429 A 429 A 430 1 n GLU . 430 A 430 A 431 1 n GLY . 431 A 431 A 432 1 n MET . 432 A 432 A 433 1 n GLN . 433 A 433 A 434 1 n GLY . 434 A 434 A 435 1 n ILE . 435 A 435 A 436 1 n SER . 436 A 436 A 437 1 n GLY . 437 A 437 A 438 1 n GLY . 438 A 438 A 439 1 n LEU . 439 A 439 A 440 1 n PHE . 440 A 440 A 441 1 n GLU . 441 A 441 A 442 1 n SER . 442 A 442 A 443 1 n VAL . 443 A 443 A 444 1 n SER . 444 A 444 A 445 1 n GLY . 445 A 445 A 446 1 n GLY . 446 A 446 A 447 1 n SER . 447 A 447 A 448 1 n TYR . 448 A 448 A 449 1 n ASN . 449 A 449 A 450 1 n GLY . 450 A 450 A 451 1 n VAL . 451 A 451 A 452 1 n ALA . 452 A 452 A 453 1 n PRO . 453 A 453 A 454 1 n TYR . 454 A 454 A 455 1 n THR . 455 A 455 A 456 1 n SER . 456 A 456 A 457 1 n LEU . 457 A 457 A 458 1 n LEU . 458 A 458 A 459 1 n LEU . 459 A 459 A 460 1 n HIS . 460 A 460 A 461 1 n ARG . 461 A 461 A 462 1 n ALA . 462 A 462 A 463 1 n SER . 463 A 463 A 464 1 n GLY . 464 A 464 A 465 1 n ILE . 465 A 465 A 466 1 n LYS . 466 A 466 A 467 1 n ASP . 467 A 467 A 468 1 n ILE . 468 A 468 A 469 1 n ILE . 469 A 469 A 470 1 n HIS . 470 A 470 A 471 1 n LEU . 471 A 471 A 472 1 n ILE . 472 A 472 A 473 1 n ARG . 473 A 473 A 474 1 n LEU . 474 A 474 A 475 1 n LEU . 475 A 475 A 476 1 n SER . 476 A 476 A 477 1 n ARG . 477 A 477 A 478 1 n THR . 478 A 478 A 479 1 n ASP . 479 A 479 A 480 1 n PRO . 480 A 480 A 481 1 n HIS . 481 A 481 A 482 1 n ASP . 482 A 482 A 483 1 n GLU . 483 A 483 A 484 1 n GLN . 484 A 484 A 485 1 n LEU . 485 A 485 A 486 1 n VAL . 486 A 486 A 487 1 n GLN . 487 A 487 A 488 1 n VAL . 488 A 488 A 489 1 n LEU . 489 A 489 A 490 1 n ALA . 490 A 490 A 491 1 n HIS . 491 A 491 A 492 1 n PHE . 492 A 492 A 493 1 n VAL . 493 A 493 A 494 1 n ARG . 494 A 494 A 495 1 n MET . 495 A 495 A 496 1 n PRO . 496 A 496 A 497 1 n VAL . 497 A 497 A 498 1 n ALA . 498 A 498 A 499 1 n ASP . 499 A 499 A 500 1 n VAL . 500 A 500 A 501 1 n LYS . 501 A 501 A 502 1 n LYS . 502 A 502 A 503 1 n TRP . 503 A 503 A 504 1 n CYS . 504 A 504 A 505 1 n ARG . 505 A 505 A 506 1 n LEU . 506 A 506 A 507 1 n PHE . 507 A 507 A 508 1 n GLY . 508 A 508 A 509 1 n ILE . 509 A 509 A 510 1 n SER . 510 A 510 A 511 1 n ASN . 511 A 511 A 512 1 n SER . 512 A 512 A 513 1 n LEU . 513 A 513 A 514 1 n LEU . 514 A 514 A 515 1 n ARG . 515 A 515 A 516 1 n GLY . 516 A 516 A 517 1 n LEU . 517 A 517 A 518 1 n LEU . 518 A 518 A 519 1 n ASN . 519 A 519 A 520 1 n HIS . 520 A 520 A 521 1 n ALA . 521 A 521 A 522 1 n SER . 522 A 522 A 523 1 n SER . 523 A 523 A 524 1 n LEU . 524 A 524 A 525 1 n GLY . 525 A 525 A 526 1 n ARG . 526 A 526 A 527 1 n ASP . 527 A 527 A 528 1 n GLY . 528 A 528 A 529 1 n PHE . 529 A 529 A 530 1 n ASP . 530 A 530 A 531 1 n GLU . 531 A 531 A 532 1 n ILE . 532 A 532 A 533 1 n ALA . 533 A 533 A 534 1 n GLN . 534 A 534 A 535 1 n ALA . 535 A 535 A 536 1 n ILE . 536 A 536 A 537 1 n LYS . 537 A 537 A 538 1 n ASN . 538 A 538 A 539 1 n GLY . 539 A 539 A 540 1 n ASP . 540 A 540 A 541 1 n MET . 541 A 541 A 542 1 n PRO . 542 A 542 A 543 1 n PRO . 543 A 543 A 544 1 n ALA . 544 A 544 A 545 1 n ILE . 545 A 545 A 546 1 n ASP . 546 A 546 A 547 1 n TRP . 547 A 547 A 548 1 n PHE . 548 A 548 A 549 1 n SER . 549 A 549 A 550 1 n ILE . 550 A 550 A 551 1 n ARG . 551 A 551 A 552 1 n PRO . 552 A 552 A 553 1 n THR . 553 A 553 A 554 1 n ARG . 554 A 554 A 555 1 n VAL . 555 A 555 A 556 1 n LYS . 556 A 556 A 557 1 n ALA . 557 A 557 A 558 1 n PHE . 558 A 558 A 559 1 n LEU . 559 A 559 A 560 1 n SER . 560 A 560 A 561 1 n ALA . 561 A 561 A 562 1 n ALA . 562 A 562 A 563 1 n HIS . 563 A 563 A 564 1 n SER . 564 A 564 A 565 1 n ALA . 565 A 565 A 566 1 n SER . 566 A 566 A 567 1 n SER . 567 A 567 A 568 1 n LEU . 568 A 568 A 569 1 n ALA . 569 A 569 A 570 1 n GLU . 570 A 570 A 571 1 n MET . 571 A 571 A 572 1 n VAL . 572 A 572 A 573 1 n GLN . 573 A 573 A 574 1 n ARG . 574 A 574 A 575 1 n LEU . 575 A 575 A 576 1 n SER . 576 A 576 A 577 1 n LEU . 577 A 577 A 578 1 n ILE . 578 A 578 A 579 1 n PHE . 579 A 579 A 580 1 n THR . 580 A 580 A 581 1 n ASP . 581 A 581 A 582 1 n HIS . 582 A 582 A 583 1 n THR . 583 A 583 A 584 1 n ALA . 584 A 584 A 585 1 n LEU . 585 A 585 A 586 1 n GLY . 586 A 586 A 587 1 n ASP . 587 A 587 A 588 1 n LEU . 588 A 588 A 589 1 n THR . 589 A 589 A 590 1 n LEU . 590 A 590 A 591 1 n ASP . 591 A 591 A 592 1 n GLU . 592 A 592 A 593 1 n MET . 593 A 593 A 594 1 n LYS . 594 A 594 A 595 1 n ASP . 595 A 595 A 596 1 n ALA . 596 A 596 A 597 1 n SER . 597 A 597 A 598 1 n ILE . 598 A 598 A 599 1 n GLN . 599 A 599 A 600 1 n TRP . 600 A 600 A 601 1 n ALA . 601 A 601 A 602 1 n ASP . 602 A 602 A 603 1 n GLN . 603 A 603 A 604 1 n GLN . 604 A 604 A 605 1 n ASN . 605 A 605 A 606 1 n GLU . 606 A 606 A 607 1 n VAL . 607 A 607 A 608 1 n ASN . 608 A 608 A 609 1 n SER . 609 A 609 A 610 1 n ASP . 610 A 610 A 611 1 n PHE . 611 A 611 A 612 1 n LEU . 612 A 612 A 613 1 n THR . 613 A 613 A 614 1 n ALA . 614 A 614 A 615 1 n PHE . 615 A 615 A 616 1 n ARG . 616 A 616 A 617 1 n LYS . 617 A 617 A 618 1 n ALA . 618 A 618 A 619 1 n VAL . 619 A 619 A 620 1 n SER . 620 A 620 A 621 1 n LYS . 621 A 621 A 622 1 n ALA . 622 A 622 A 623 1 n ASP . 623 A 623 A 624 1 n ASP . 624 A 624 A 625 1 n ALA . 625 A 625 A 626 1 n ARG . 626 A 626 A 627 1 n GLY . 627 A 627 A 628 1 n ILE . 628 A 628 A 629 1 n LEU . 629 A 629 A 630 1 n LYS . 630 A 630 A 631 1 n ALA . 631 A 631 A 632 1 n PHE . 632 A 632 A 633 1 n LYS . 633 A 633 A 634 1 n ALA . 634 A 634 A 635 1 n LEU . 635 A 635 A 636 1 n GLN . 636 A 636 A 637 1 n SER . 637 A 637 A 638 1 n ARG . 638 A 638 A 639 1 n VAL . 639 A 639 A 640 1 n ASN . 640 A 640 A 641 1 n LYS . 641 A 641 A 642 1 n HIS . 642 A 642 A 643 1 n VAL . 643 A 643 A 644 1 n GLY . 644 A 644 A 645 1 n ASP . 645 A 645 A 646 1 n ILE . 646 A 646 A 647 1 n ASP . 647 A 647 A 648 1 n GLY . 648 A 648 A 649 1 n VAL . 649 A 649 A 650 1 n THR . 650 A 650 A 651 1 n ALA . 651 A 651 A 652 1 n GLU . 652 A 652 A 653 1 n GLY . 653 A 653 A 654 1 n ARG . 654 A 654 A 655 1 n ASP . 655 A 655 A 656 1 n ILE . 656 A 656 A 657 1 n LEU . 657 A 657 A 658 1 n LYS . 658 A 658 A 659 1 n GLU . 659 A 659 A 660 1 n HIS . 660 A 660 A 661 1 n GLY . 661 A 661 A 662 1 n ILE . 662 A 662 A 663 1 n THR . 663 A 663 A 664 1 n PRO . 664 A 664 A 665 1 n GLU . 665 A 665 A 666 1 n PHE . 666 A 666 A 667 1 n ILE . 667 A 667 A 668 1 n ASP . 668 A 668 A 669 1 n GLU . 669 A 669 A 670 1 n ILE . 670 A 670 A 671 1 n ARG . 671 A 671 A 672 1 n THR . 672 A 672 A 673 1 n ASP . 673 A 673 A 674 1 n MET . 674 A 674 A 675 1 n GLN . 675 A 675 A 676 1 n ARG . 676 A 676 A 677 1 n GLU . 677 A 677 A 678 1 n VAL . 678 A 678 A 679 1 n VAL . 679 A 679 A 680 1 n SER . 680 A 680 A 681 1 n SER . 681 A 681 A 682 1 n LEU . 682 A 682 A 683 1 n GLN . 683 A 683 A 684 1 n ILE . 684 A 684 A 685 1 n VAL . 685 A 685 A 686 1 n ALA . 686 A 686 A 687 1 n ARG . 687 A 687 A 688 1 n ALA . 688 A 688 A 689 1 n LEU . 689 A 689 A 690 1 n ALA . 690 A 690 A 691 1 n ASP . 691 A 691 A 692 1 n ALA . 692 A 692 A 693 1 n ASN . 693 A 693 A 694 1 n PRO . 694 A 694 A 695 1 n LYS . 695 A 695 A 696 1 n SER . 696 A 696 A 697 1 n ALA . 697 A 697 A 698 1 n ALA . 698 A 698 A 699 1 n ILE . 699 A 699 A 700 1 n VAL . 700 A 700 A 701 1 n ASN . 701 A 701 A 702 1 n ARG . 702 A 702 A 703 1 n VAL . 703 A 703 A 704 1 n ILE . 704 A 704 A 705 1 n GLY . 705 A 705 A 706 1 n ASP . 706 A 706 A 707 1 n ILE . 707 A 707 A 708 1 n GLU . 708 A 708 A 709 1 n ALA . 709 A 709 A 710 1 n SER . 710 A 710 A 711 1 n GLU . 711 A 711 A 712 1 n GLY . 712 A 712 A 713 1 n MET . 713 A 713 A 714 1 n GLY . 714 A 714 A 715 1 n VAL . 715 A 715 A 716 1 n LEU . 716 A 716 A 717 1 n LYS . 717 A 717 A 718 1 n LEU . 718 A 718 A 719 1 n PHE . 719 A 719 A 720 1 n LEU . 720 A 720 A 721 1 n SER . 721 A 721 A 722 1 n ARG . 722 A 722 A 723 1 n ALA . 723 A 723 A 724 1 n PHE . 724 A 724 A 725 1 n ASN . 725 A 725 A 726 1 n PRO . 726 A 726 A 727 1 n ASN . 727 A 727 A 728 1 n GLY . 728 A 728 A 729 1 n ASN . 729 A 729 A 730 1 n ILE . 730 A 730 A 731 1 n LEU . 731 A 731 A 732 1 n PRO . 732 A 732 A 733 1 n GLY . 733 A 733 A 734 1 n ILE . 734 A 734 A 735 1 n ILE . 735 A 735 A 736 1 n GLY . 736 A 736 A 737 1 n GLU . 737 A 737 A 738 1 n ALA . 738 A 738 A 739 1 n LYS . 739 A 739 A 740 1 n LYS . 740 A 740 A 741 1 n TYR . 741 A 741 A 742 1 n VAL . 742 A 742 A 743 1 n SER . 743 A 743 A 744 1 n GLU . 744 A 744 A 745 1 n GLU . 745 A 745 A 746 1 n GLU . 746 A 746 A 747 1 n LEU . 747 A 747 A 748 1 n GLU . 748 A 748 A 749 1 n GLN . 749 A 749 A 750 1 n LEU . 750 A 750 A 751 1 n ASP . 751 A 751 A 752 1 n GLN . 752 A 752 A 753 1 n LEU . 753 A 753 A 754 1 n LEU . 754 A 754 A 755 1 n LYS . 755 A 755 A 756 1 n ARG . 756 A 756 A 757 1 n PHE . 757 A 757 A 758 1 n SER . 758 A 758 A 759 1 n TYR . 759 A 759 A 760 1 n ASN . 760 A 760 A 761 1 n PRO . 761 A 761 A 762 1 n GLN . 762 A 762 A 763 1 n THR . 763 A 763 A 764 1 n ARG . 764 A 764 A 765 1 n TRP . 765 A 765 A 766 1 n GLN . 766 A 766 A 767 1 n MET . 767 A 767 A 768 1 n ASN . 768 A 768 A 769 1 n GLN . 769 A 769 A 770 1 n ARG . 770 A 770 A 771 1 n SER . 771 A 771 A 772 1 n MET . 772 A 772 A 773 1 n GLY . 773 A 773 A 774 1 n SER . 774 A 774 A 775 1 n VAL . 775 A 775 A 776 1 n HIS . 776 A 776 A 777 1 n GLU . 777 A 777 A 778 1 n LYS . 778 A 778 A 779 1 n VAL . 779 A 779 A 780 1 n LEU . 780 A 780 A 781 1 n SER . 781 A 781 A 782 1 n ALA . 782 A 782 A 783 1 n MET . 783 A 783 A 784 1 n ASN . 784 A 784 A 785 1 n SER . 785 A 785 A 786 1 n ALA . 786 A 786 A 787 1 n ILE . 787 A 787 A 788 1 n ALA . 788 A 788 A 789 1 n ASN . 789 A 789 A 790 1 n SER . 790 A 790 A 791 1 n TYR . 791 A 791 A 792 1 n VAL . 792 A 792 A 793 1 n SER . 793 A 793 A 794 1 n GLU . 794 A 794 A 795 1 n GLU . 795 A 795 A 796 1 n LYS . 796 A 796 A 797 1 n ALA . 797 A 797 A 798 1 n LEU . 798 A 798 A 799 1 n GLU . 799 A 799 A 800 1 n TRP . 800 A 800 A 801 1 n ALA . 801 A 801 A 802 1 n ASP . 802 A 802 A 803 1 n SER . 803 A 803 A 804 1 n PHE . 804 A 804 A 805 1 n ILE . 805 A 805 A 806 1 n THR . 806 A 806 A 807 1 n GLU . 807 A 807 A 808 1 n GLU . 808 A 808 A 809 1 n VAL . 809 A 809 A 810 1 n GLU . 810 A 810 A 811 1 n GLU . 811 A 811 A 812 1 n VAL . 812 A 812 A 813 1 n ARG . 813 A 813 A 814 1 n ALA . 814 A 814 A 815 1 n GLY . 815 A 815 A 816 1 n GLN . 816 A 816 A 817 1 n ASN . 817 A 817 A 818 1 n GLY . 818 A 818 A 819 1 n GLY . 819 A 819 A 820 1 n ILE . 820 A 820 A 821 1 n ASP . 821 A 821 A 822 1 n LEU . 822 A 822 A 823 1 n ARG . 823 A 823 A 824 1 n LYS . 824 A 824 A 825 1 n GLU . 825 A 825 A 826 1 n LEU . 826 A 826 A 827 1 n ALA . 827 A 827 A 828 1 n ASP . 828 A 828 A 829 1 n ILE . 829 A 829 A 830 1 n TYR . 830 A 830 A 831 1 n ARG . 831 A 831 A 832 1 n LEU . 832 A 832 A 833 1 n THR . 833 A 833 A 834 1 n GLY . 834 A 834 A 835 1 n GLY . 835 A 835 A 836 1 n LYS . 836 A 836 A 837 1 n ILE . 837 A 837 A 838 1 n SER . 838 A 838 A 839 1 n THR . 839 A 839 A 840 1 n LEU . 840 A 840 A 841 1 n SER . 841 A 841 A 842 1 n LYS . 842 A 842 A 843 1 n VAL . 843 A 843 A 844 1 n VAL . 844 A 844 A 845 1 n HIS . 845 A 845 A 846 1 n HIS . 846 A 846 A 847 1 n GLN . 847 A 847 A 848 1 n GLY . 848 A 848 A 849 1 n ARG . 849 A 849 A 850 1 n ALA . 850 A 850 A 851 1 n TYR . 851 A 851 A 852 1 n ALA . 852 A 852 A 853 1 n ASN . 853 A 853 A 854 1 n LEU . 854 A 854 A 855 1 n ASN . 855 A 855 A 856 1 n GLY . 856 A 856 A 857 1 n VAL . 857 A 857 A 858 1 n VAL . 858 A 858 A 859 1 n ALA . 859 A 859 A 860 1 n VAL . 860 A 860 A 861 1 n ASN . 861 A 861 A 862 1 n LEU . 862 A 862 A 863 1 n ASN . 863 A 863 A 864 1 n ASP . 864 A 864 A 865 1 n GLU . 865 A 865 A 866 1 n ASN . 866 A 866 A 867 1 n ALA . 867 A 867 A 868 1 n SER . 868 A 868 A 869 1 n ALA . 869 A 869 A 870 1 n LEU . 870 A 870 A 871 1 n TRP . 871 A 871 A 872 1 n HIS . 872 A 872 A 873 1 n GLU . 873 A 873 A 874 1 n LEU . 874 A 874 A 875 1 n GLY . 875 A 875 A 876 1 n HIS . 876 A 876 A 877 1 n HIS . 877 A 877 A 878 1 n LEU . 878 A 878 A 879 1 n GLU . 879 A 879 A 880 1 n TYR . 880 A 880 A 881 1 n SER . 881 A 881 A 882 1 n ASN . 882 A 882 A 883 1 n PRO . 883 A 883 A 884 1 n GLY . 884 A 884 A 885 1 n LEU . 885 A 885 A 886 1 n LEU . 886 A 886 A 887 1 n GLU . 887 A 887 A 888 1 n LYS . 888 A 888 A 889 1 n ALA . 889 A 889 A 890 1 n ARG . 890 A 890 A 891 1 n SER . 891 A 891 A 892 1 n PHE . 892 A 892 A 893 1 n LEU . 893 A 893 A 894 1 n LYS . 894 A 894 A 895 1 n ALA . 895 A 895 A 896 1 n ASN . 896 A 896 A 897 1 n VAL . 897 A 897 A 898 1 n GLU . 898 A 898 A 899 1 n GLY . 899 A 899 A 900 1 n ASP . 900 A 900 A 901 1 n LYS . 901 A 901 A 902 1 n PRO . 902 A 902 A 903 1 n SER . 903 A 903 A 904 1 n PHE . 904 A 904 A 905 1 n VAL . 905 A 905 A 906 1 n ASN . 906 A 906 A 907 1 n ILE . 907 A 907 A 908 1 n GLY . 908 A 908 A 909 1 n GLY . 909 A 909 A 910 1 n ARG . 910 A 910 A 911 1 n GLY . 911 A 911 A 912 1 n LYS . 912 A 912 A 913 1 n PRO . 913 A 913 A 914 1 n GLU . 914 A 914 A 915 1 n TRP . 915 A 915 A 916 1 n CYS . 916 A 916 A 917 1 n PHE . 917 A 917 A 918 1 n ARG . 918 A 918 A 919 1 n SER . 919 A 919 A 920 1 n ARG . 920 A 920 A 921 1 n LEU . 921 A 921 A 922 1 n SER . 922 A 922 A 923 1 n ASN . 923 A 923 A 924 1 n ILE . 924 A 924 A 925 1 n TYR . 925 A 925 A 926 1 n MET . 926 A 926 A 927 1 n ALA . 927 A 927 A 928 1 n LYS . 928 A 928 A 929 1 n VAL . 929 A 929 A 930 1 n TYR . 930 A 930 A 931 1 n PRO . 931 A 931 A 932 1 n PRO . 932 A 932 A 933 1 n ALA . 933 A 933 A 934 1 n SER . 934 A 934 A 935 1 n VAL . 935 A 935 A 936 1 n SER . 936 A 936 A 937 1 n ASN . 937 A 937 A 938 1 n THR . 938 A 938 A 939 1 n GLY . 939 A 939 A 940 1 n LYS . 940 A 940 A 941 1 n ILE . 941 A 941 A 942 1 n ARG . 942 A 942 A 943 1 n GLN . 943 A 943 A 944 1 n LYS . 944 A 944 A 945 1 n SER . 945 A 945 A 946 1 n PRO . 946 A 946 A 947 1 n THR . 947 A 947 A 948 1 n ILE . 948 A 948 A 949 1 n SER . 949 A 949 A 950 1 n LYS . 950 A 950 A 951 1 n THR . 951 A 951 A 952 1 n SER . 952 A 952 A 953 1 n ALA . 953 A 953 A 954 1 n THR . 954 A 954 A 955 1 n GLU . 955 A 955 A 956 1 n VAL . 956 A 956 A 957 1 n PHE . 957 A 957 A 958 1 n SER . 958 A 958 A 959 1 n MET . 959 A 959 A 960 1 n ALA . 960 A 960 A 961 1 n LEU . 961 A 961 A 962 1 n GLN . 962 A 962 A 963 1 n LEU . 963 A 963 A 964 1 n TYR . 964 A 964 A 965 1 n HIS . 965 A 965 A 966 1 n ASP . 966 A 966 A 967 1 n LYS . 967 A 967 A 968 1 n GLU . 968 A 968 A 969 1 n ALA . 969 A 969 A 970 1 n ALA . 970 A 970 A 971 1 n ALA . 971 A 971 A 972 1 n ALA . 972 A 972 A 973 1 n SER . 973 A 973 A 974 1 n LEU . 974 A 974 A 975 1 n MET . 975 A 975 A 976 1 n ASN . 976 A 976 A 977 1 n GLY . 977 A 977 A 978 1 n ASP . 978 A 978 A 979 1 n GLY . 979 A 979 A 980 1 n LEU . 980 A 980 A 981 1 n LEU . 981 A 981 A 982 1 n GLU . 982 A 982 A 983 1 n LEU . 983 A 983 A 984 1 n LEU . 984 A 984 A 985 1 n LEU . 985 A 985 A 986 1 n GLY . 986 A 986 A 987 1 n VAL . 987 A 987 A 988 1 n ALA . 988 A 988 A 989 1 n LYS . 989 A 989 A 990 1 n GLU . 990 A 990 A 991 1 n LEU . 991 A 991 A 992 1 n ASN . 992 A 992 A 993 1 n ASN . 993 A 993 A 994 1 n ALA . 994 A 994 A 995 1 n ASP . 995 A 995 # _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 ? -7.067 40.370 -28.161 1.00 57.25 1 A 1 ATOM 2 C CA . MET A 1 1 ? -7.351 41.411 -27.159 1.00 65.14 1 A 1 ATOM 3 C C . MET A 1 1 ? -8.785 41.249 -26.718 1.00 67.15 1 A 1 ATOM 4 O O . MET A 1 1 ? -9.616 40.982 -27.579 1.00 61.62 1 A 1 ATOM 5 C CB . MET A 1 1 ? -7.091 42.816 -27.713 1.00 60.99 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.692 43.292 -27.354 1.00 55.41 1 A 1 ATOM 7 S SD . MET A 1 1 ? -5.305 44.938 -27.983 1.00 50.46 1 A 1 ATOM 8 C CE . MET A 1 1 ? -4.590 44.527 -29.586 1.00 45.10 1 A 1 ATOM 9 N N . SER A 1 2 ? -9.064 41.320 -25.418 1.00 64.25 2 A 1 ATOM 10 C CA . SER A 1 2 ? -10.447 41.287 -24.937 1.00 67.69 2 A 1 ATOM 11 C C . SER A 1 2 ? -11.173 42.566 -25.373 1.00 69.72 2 A 1 ATOM 12 O O . SER A 1 2 ? -10.536 43.586 -25.623 1.00 66.17 2 A 1 ATOM 13 C CB . SER A 1 2 ? -10.490 41.099 -23.416 1.00 62.84 2 A 1 ATOM 14 O OG . SER A 1 2 ? -10.173 42.290 -22.738 1.00 56.87 2 A 1 ATOM 15 N N . LEU A 1 3 ? -12.497 42.532 -25.452 1.00 63.81 3 A 1 ATOM 16 C CA . LEU A 1 3 ? -13.287 43.730 -25.756 1.00 66.48 3 A 1 ATOM 17 C C . LEU A 1 3 ? -13.008 44.861 -24.748 1.00 68.92 3 A 1 ATOM 18 O O . LEU A 1 3 ? -12.928 46.019 -25.129 1.00 66.63 3 A 1 ATOM 19 C CB . LEU A 1 3 ? -14.771 43.331 -25.741 1.00 64.38 3 A 1 ATOM 20 C CG . LEU A 1 3 ? -15.699 44.442 -26.257 1.00 60.16 3 A 1 ATOM 21 C CD1 . LEU A 1 3 ? -15.680 44.494 -27.786 1.00 56.41 3 A 1 ATOM 22 C CD2 . LEU A 1 3 ? -17.114 44.186 -25.756 1.00 57.23 3 A 1 ATOM 23 N N . SER A 1 4 ? -12.794 44.496 -23.488 1.00 72.16 4 A 1 ATOM 24 C CA . SER A 1 4 ? -12.378 45.423 -22.430 1.00 72.51 4 A 1 ATOM 25 C C . SER A 1 4 ? -11.050 46.104 -22.761 1.00 73.66 4 A 1 ATOM 26 O O . SER A 1 4 ? -10.936 47.313 -22.609 1.00 70.94 4 A 1 ATOM 27 C CB . SER A 1 4 ? -12.266 44.664 -21.106 1.00 69.88 4 A 1 ATOM 28 O OG . SER A 1 4 ? -11.971 45.543 -20.046 1.00 63.63 4 A 1 ATOM 29 N N . ASP A 1 5 ? -10.062 45.348 -23.265 1.00 73.29 5 A 1 ATOM 30 C CA . ASP A 1 5 ? -8.763 45.900 -23.651 1.00 74.55 5 A 1 ATOM 31 C C . ASP A 1 5 ? -8.897 46.844 -24.859 1.00 75.38 5 A 1 ATOM 32 O O . ASP A 1 5 ? -8.264 47.891 -24.907 1.00 72.54 5 A 1 ATOM 33 C CB . ASP A 1 5 ? -7.761 44.782 -23.992 1.00 71.62 5 A 1 ATOM 34 C CG . ASP A 1 5 ? -7.583 43.728 -22.899 1.00 69.50 5 A 1 ATOM 35 O OD1 . ASP A 1 5 ? -7.599 44.089 -21.706 1.00 63.73 5 A 1 ATOM 36 O OD2 . ASP A 1 5 ? -7.524 42.532 -23.280 1.00 64.15 5 A 1 ATOM 37 N N . GLN A 1 6 ? -9.761 46.502 -25.820 1.00 73.90 6 A 1 ATOM 38 C CA . GLN A 1 6 ? -10.017 47.317 -27.009 1.00 74.16 6 A 1 ATOM 39 C C . GLN A 1 6 ? -10.754 48.622 -26.675 1.00 77.48 6 A 1 ATOM 40 O O . GLN A 1 6 ? -10.444 49.657 -27.251 1.00 77.03 6 A 1 ATOM 41 C CB . GLN A 1 6 ? -10.811 46.499 -28.031 1.00 71.99 6 A 1 ATOM 42 C CG . GLN A 1 6 ? -9.997 45.336 -28.620 1.00 69.92 6 A 1 ATOM 43 C CD . GLN A 1 6 ? -10.796 44.492 -29.609 1.00 66.55 6 A 1 ATOM 44 O OE1 . GLN A 1 6 ? -11.994 44.621 -29.787 1.00 61.97 6 A 1 ATOM 45 N NE2 . GLN A 1 6 ? -10.164 43.573 -30.301 1.00 58.19 6 A 1 ATOM 46 N N . VAL A 1 7 ? -11.689 48.588 -25.719 1.00 74.68 7 A 1 ATOM 47 C CA . VAL A 1 7 ? -12.393 49.776 -25.209 1.00 74.63 7 A 1 ATOM 48 C C . VAL A 1 7 ? -11.435 50.698 -24.449 1.00 75.72 7 A 1 ATOM 49 O O . VAL A 1 7 ? -11.470 51.903 -24.648 1.00 75.09 7 A 1 ATOM 50 C CB . VAL A 1 7 ? -13.596 49.353 -24.342 1.00 73.44 7 A 1 ATOM 51 C CG1 . VAL A 1 7 ? -14.220 50.520 -23.563 1.00 68.54 7 A 1 ATOM 52 C CG2 . VAL A 1 7 ? -14.707 48.756 -25.214 1.00 68.64 7 A 1 ATOM 53 N N . VAL A 1 8 ? -10.551 50.138 -23.619 1.00 79.42 8 A 1 ATOM 54 C CA . VAL A 1 8 ? -9.536 50.910 -22.877 1.00 78.86 8 A 1 ATOM 55 C C . VAL A 1 8 ? -8.502 51.549 -23.815 1.00 78.76 8 A 1 ATOM 56 O O . VAL A 1 8 ? -7.989 52.624 -23.525 1.00 76.54 8 A 1 ATOM 57 C CB . VAL A 1 8 ? -8.868 50.011 -21.818 1.00 76.74 8 A 1 ATOM 58 C CG1 . VAL A 1 8 ? -7.653 50.656 -21.137 1.00 71.05 8 A 1 ATOM 59 C CG2 . VAL A 1 8 ? -9.859 49.669 -20.696 1.00 70.79 8 A 1 ATOM 60 N N . MET A 1 9 ? -8.210 50.920 -24.948 1.00 77.30 9 A 1 ATOM 61 C CA . MET A 1 9 ? -7.265 51.429 -25.946 1.00 77.81 9 A 1 ATOM 62 C C . MET A 1 9 ? -7.895 52.374 -26.984 1.00 77.90 9 A 1 ATOM 63 O O . MET A 1 9 ? -7.168 52.921 -27.814 1.00 74.32 9 A 1 ATOM 64 C CB . MET A 1 9 ? -6.553 50.250 -26.630 1.00 75.53 9 A 1 ATOM 65 C CG . MET A 1 9 ? -5.641 49.481 -25.663 1.00 70.57 9 A 1 ATOM 66 S SD . MET A 1 9 ? -4.660 48.170 -26.444 1.00 64.64 9 A 1 ATOM 67 C CE . MET A 1 9 ? -3.324 49.172 -27.152 1.00 56.84 9 A 1 ATOM 68 N N . ALA A 1 10 ? -9.219 52.579 -26.957 1.00 77.20 10 A 1 ATOM 69 C CA . ALA A 1 10 ? -9.900 53.464 -27.895 1.00 77.01 10 A 1 ATOM 70 C C . ALA A 1 10 ? -9.508 54.931 -27.645 1.00 77.63 10 A 1 ATOM 71 O O . ALA A 1 10 ? -9.762 55.488 -26.583 1.00 75.74 10 A 1 ATOM 72 C CB . ALA A 1 10 ? -11.411 53.235 -27.802 1.00 76.13 10 A 1 ATOM 73 N N . THR A 1 11 ? -8.889 55.562 -28.628 1.00 81.35 11 A 1 ATOM 74 C CA . THR A 1 11 ? -8.349 56.927 -28.515 1.00 81.58 11 A 1 ATOM 75 C C . THR A 1 11 ? -9.337 58.026 -28.910 1.00 83.02 11 A 1 ATOM 76 O O . THR A 1 11 ? -9.027 59.202 -28.742 1.00 77.83 11 A 1 ATOM 77 C CB . THR A 1 11 ? -7.051 57.065 -29.322 1.00 78.84 11 A 1 ATOM 78 O OG1 . THR A 1 11 ? -7.241 56.615 -30.645 1.00 73.54 11 A 1 ATOM 79 C CG2 . THR A 1 11 ? -5.915 56.237 -28.729 1.00 69.30 11 A 1 ATOM 80 N N . SER A 1 12 ? -10.518 57.682 -29.428 1.00 80.46 12 A 1 ATOM 81 C CA . SER A 1 12 ? -11.589 58.627 -29.773 1.00 83.11 12 A 1 ATOM 82 C C . SER A 1 12 ? -12.984 58.018 -29.603 1.00 83.74 12 A 1 ATOM 83 O O . SER A 1 12 ? -13.148 56.799 -29.605 1.00 81.60 12 A 1 ATOM 84 C CB . SER A 1 12 ? -11.387 59.180 -31.192 1.00 79.99 12 A 1 ATOM 85 O OG . SER A 1 12 ? -12.027 58.389 -32.178 1.00 74.06 12 A 1 ATOM 86 N N . ILE A 1 13 ? -13.992 58.877 -29.469 1.00 82.53 13 A 1 ATOM 87 C CA . ILE A 1 13 ? -15.402 58.473 -29.379 1.00 82.21 13 A 1 ATOM 88 C C . ILE A 1 13 ? -15.849 57.774 -30.669 1.00 82.42 13 A 1 ATOM 89 O O . ILE A 1 13 ? -16.611 56.815 -30.603 1.00 80.14 13 A 1 ATOM 90 C CB . ILE A 1 13 ? -16.283 59.700 -29.032 1.00 80.57 13 A 1 ATOM 91 C CG1 . ILE A 1 13 ? -16.030 60.109 -27.564 1.00 74.63 13 A 1 ATOM 92 C CG2 . ILE A 1 13 ? -17.778 59.432 -29.271 1.00 71.05 13 A 1 ATOM 93 C CD1 . ILE A 1 13 ? -16.712 61.420 -27.139 1.00 65.08 13 A 1 ATOM 94 N N . GLU A 1 14 ? -15.334 58.188 -31.829 1.00 78.31 14 A 1 ATOM 95 C CA . GLU A 1 14 ? -15.602 57.538 -33.107 1.00 79.14 14 A 1 ATOM 96 C C . GLU A 1 14 ? -15.094 56.091 -33.116 1.00 79.45 14 A 1 ATOM 97 O O . GLU A 1 14 ? -15.832 55.193 -33.495 1.00 77.67 14 A 1 ATOM 98 C CB . GLU A 1 14 ? -14.973 58.315 -34.278 1.00 79.94 14 A 1 ATOM 99 C CG . GLU A 1 14 ? -15.516 59.739 -34.471 1.00 73.42 14 A 1 ATOM 100 C CD . GLU A 1 14 ? -14.986 60.772 -33.468 1.00 66.68 14 A 1 ATOM 101 O OE1 . GLU A 1 14 ? -15.597 61.858 -33.384 1.00 60.25 14 A 1 ATOM 102 O OE2 . GLU A 1 14 ? -13.992 60.463 -32.752 1.00 61.32 14 A 1 ATOM 103 N N . THR A 1 15 ? -13.877 55.854 -32.617 1.00 82.23 15 A 1 ATOM 104 C CA . THR A 1 15 ? -13.299 54.503 -32.502 1.00 79.80 15 A 1 ATOM 105 C C . THR A 1 15 ? -14.107 53.632 -31.538 1.00 80.55 15 A 1 ATOM 106 O O . THR A 1 15 ? -14.310 52.448 -31.783 1.00 78.59 15 A 1 ATOM 107 C CB . THR A 1 15 ? -11.839 54.549 -32.017 1.00 78.49 15 A 1 ATOM 108 O OG1 . THR A 1 15 ? -11.119 55.630 -32.557 1.00 72.73 15 A 1 ATOM 109 C CG2 . THR A 1 15 ? -11.066 53.294 -32.408 1.00 69.69 15 A 1 ATOM 110 N N . LEU A 1 16 ? -14.614 54.228 -30.456 1.00 79.71 16 A 1 ATOM 111 C CA . LEU A 1 16 ? -15.491 53.566 -29.491 1.00 76.87 16 A 1 ATOM 112 C C . LEU A 1 16 ? -16.853 53.207 -30.106 1.00 76.19 16 A 1 ATOM 113 O O . LEU A 1 16 ? -17.338 52.096 -29.921 1.00 77.66 16 A 1 ATOM 114 C CB . LEU A 1 16 ? -15.628 54.483 -28.261 1.00 77.85 16 A 1 ATOM 115 C CG . LEU A 1 16 ? -15.087 53.842 -26.972 1.00 72.03 16 A 1 ATOM 116 C CD1 . LEU A 1 16 ? -14.566 54.915 -26.020 1.00 65.14 16 A 1 ATOM 117 C CD2 . LEU A 1 16 ? -16.176 53.046 -26.261 1.00 66.79 16 A 1 ATOM 118 N N . ILE A 1 17 ? -17.447 54.121 -30.880 1.00 81.73 17 A 1 ATOM 119 C CA . ILE A 1 17 ? -18.700 53.879 -31.610 1.00 78.67 17 A 1 ATOM 120 C C . ILE A 1 17 ? -18.509 52.799 -32.682 1.00 78.37 17 A 1 ATOM 121 O O . ILE A 1 17 ? -19.385 51.961 -32.871 1.00 77.69 17 A 1 ATOM 122 C CB . ILE A 1 17 ? -19.236 55.200 -32.205 1.00 79.49 17 A 1 ATOM 123 C CG1 . ILE A 1 17 ? -19.754 56.117 -31.070 1.00 76.85 17 A 1 ATOM 124 C CG2 . ILE A 1 17 ? -20.364 54.958 -33.228 1.00 75.34 17 A 1 ATOM 125 C CD1 . ILE A 1 17 ? -20.030 57.560 -31.509 1.00 69.01 17 A 1 ATOM 126 N N . GLU A 1 18 ? -17.375 52.793 -33.371 1.00 79.27 18 A 1 ATOM 127 C CA . GLU A 1 18 ? -17.063 51.792 -34.395 1.00 76.88 18 A 1 ATOM 128 C C . GLU A 1 18 ? -16.801 50.405 -33.781 1.00 75.85 18 A 1 ATOM 129 O O . GLU A 1 18 ? -17.290 49.401 -34.293 1.00 73.47 18 A 1 ATOM 130 C CB . GLU A 1 18 ? -15.894 52.320 -35.233 1.00 76.30 18 A 1 ATOM 131 C CG . GLU A 1 18 ? -15.766 51.616 -36.587 1.00 69.12 18 A 1 ATOM 132 C CD . GLU A 1 18 ? -14.810 52.360 -37.541 1.00 63.34 18 A 1 ATOM 133 O OE1 . GLU A 1 18 ? -14.964 52.165 -38.771 1.00 57.37 18 A 1 ATOM 134 O OE2 . GLU A 1 18 ? -13.948 53.122 -37.048 1.00 57.58 18 A 1 ATOM 135 N N . LEU A 1 19 ? -16.146 50.352 -32.624 1.00 78.52 19 A 1 ATOM 136 C CA . LEU A 1 19 ? -16.017 49.133 -31.816 1.00 75.21 19 A 1 ATOM 137 C C . LEU A 1 19 ? -17.378 48.622 -31.328 1.00 74.52 19 A 1 ATOM 138 O O . LEU A 1 19 ? -17.649 47.429 -31.427 1.00 74.29 19 A 1 ATOM 139 C CB . LEU A 1 19 ? -15.085 49.405 -30.620 1.00 75.95 19 A 1 ATOM 140 C CG . LEU A 1 19 ? -13.593 49.274 -30.966 1.00 69.67 19 A 1 ATOM 141 C CD1 . LEU A 1 19 ? -12.736 49.953 -29.898 1.00 62.84 19 A 1 ATOM 142 C CD2 . LEU A 1 19 ? -13.180 47.802 -31.032 1.00 64.63 19 A 1 ATOM 143 N N . LEU A 1 20 ? -18.251 49.508 -30.853 1.00 79.14 20 A 1 ATOM 144 C CA . LEU A 1 20 ? -19.602 49.153 -30.401 1.00 74.87 20 A 1 ATOM 145 C C . LEU A 1 20 ? -20.519 48.717 -31.555 1.00 74.05 20 A 1 ATOM 146 O O . LEU A 1 20 ? -21.349 47.835 -31.358 1.00 72.21 20 A 1 ATOM 147 C CB . LEU A 1 20 ? -20.212 50.338 -29.637 1.00 75.07 20 A 1 ATOM 148 C CG . LEU A 1 20 ? -19.600 50.587 -28.243 1.00 71.95 20 A 1 ATOM 149 C CD1 . LEU A 1 20 ? -20.102 51.928 -27.702 1.00 66.90 20 A 1 ATOM 150 C CD2 . LEU A 1 20 ? -19.986 49.506 -27.236 1.00 67.24 20 A 1 ATOM 151 N N . LYS A 1 21 ? -20.357 49.289 -32.752 1.00 77.52 21 A 1 ATOM 152 C CA . LYS A 1 21 ? -21.081 48.860 -33.963 1.00 73.38 21 A 1 ATOM 153 C C . LYS A 1 21 ? -20.621 47.502 -34.490 1.00 72.32 21 A 1 ATOM 154 O O . LYS A 1 21 ? -21.417 46.800 -35.100 1.00 69.04 21 A 1 ATOM 155 C CB . LYS A 1 21 ? -20.925 49.911 -35.065 1.00 72.85 21 A 1 ATOM 156 C CG . LYS A 1 21 ? -21.844 51.116 -34.847 1.00 69.67 21 A 1 ATOM 157 C CD . LYS A 1 21 ? -21.588 52.147 -35.946 1.00 66.09 21 A 1 ATOM 158 C CE . LYS A 1 21 ? -22.534 53.337 -35.784 1.00 61.43 21 A 1 ATOM 159 N NZ . LYS A 1 21 ? -22.305 54.331 -36.858 1.00 53.70 21 A 1 ATOM 160 N N . ASN A 1 22 ? -19.367 47.144 -34.243 1.00 75.05 22 A 1 ATOM 161 C CA . ASN A 1 22 ? -18.777 45.864 -34.637 1.00 71.75 22 A 1 ATOM 162 C C . ASN A 1 22 ? -18.856 44.794 -33.536 1.00 70.72 22 A 1 ATOM 163 O O . ASN A 1 22 ? -18.209 43.751 -33.643 1.00 66.55 22 A 1 ATOM 164 C CB . ASN A 1 22 ? -17.338 46.115 -35.118 1.00 68.73 22 A 1 ATOM 165 C CG . ASN A 1 22 ? -17.277 46.857 -36.441 1.00 64.47 22 A 1 ATOM 166 O OD1 . ASN A 1 22 ? -18.077 46.669 -37.337 1.00 58.40 22 A 1 ATOM 167 N ND2 . ASN A 1 22 ? -16.300 47.708 -36.623 1.00 58.17 22 A 1 ATOM 168 N N . LEU A 1 23 ? -19.624 45.050 -32.467 1.00 74.15 23 A 1 ATOM 169 C CA . LEU A 1 23 ? -19.912 44.018 -31.478 1.00 71.62 23 A 1 ATOM 170 C C . LEU A 1 23 ? -20.669 42.870 -32.149 1.00 72.34 23 A 1 ATOM 171 O O . LEU A 1 23 ? -21.662 43.115 -32.838 1.00 68.42 23 A 1 ATOM 172 C CB . LEU A 1 23 ? -20.726 44.597 -30.311 1.00 68.28 23 A 1 ATOM 173 C CG . LEU A 1 23 ? -19.862 45.339 -29.282 1.00 64.36 23 A 1 ATOM 174 C CD1 . LEU A 1 23 ? -20.738 46.136 -28.321 1.00 60.30 23 A 1 ATOM 175 C CD2 . LEU A 1 23 ? -19.053 44.345 -28.449 1.00 59.84 23 A 1 ATOM 176 N N . PRO A 1 24 ? -20.227 41.633 -31.957 1.00 71.41 24 A 1 ATOM 177 C CA . PRO A 1 24 ? -20.983 40.497 -32.455 1.00 71.47 24 A 1 ATOM 178 C C . PRO A 1 24 ? -22.369 40.480 -31.795 1.00 73.50 24 A 1 ATOM 179 O O . PRO A 1 24 ? -22.484 40.629 -30.579 1.00 69.41 24 A 1 ATOM 180 C CB . PRO A 1 24 ? -20.125 39.267 -32.140 1.00 66.61 24 A 1 ATOM 181 C CG . PRO A 1 24 ? -19.224 39.707 -30.994 1.00 64.21 24 A 1 ATOM 182 C CD . PRO A 1 24 ? -19.061 41.209 -31.207 1.00 66.89 24 A 1 ATOM 183 N N . ASP A 1 25 ? -23.405 40.299 -32.602 1.00 76.96 25 A 1 ATOM 184 C CA . ASP A 1 25 ? -24.820 40.244 -32.198 1.00 78.78 25 A 1 ATOM 185 C C . ASP A 1 25 ? -25.159 38.924 -31.466 1.00 82.09 25 A 1 ATOM 186 O O . ASP A 1 25 ? -26.066 38.177 -31.834 1.00 76.83 25 A 1 ATOM 187 C CB . ASP A 1 25 ? -25.700 40.497 -33.444 1.00 70.91 25 A 1 ATOM 188 C CG . ASP A 1 25 ? -27.201 40.583 -33.120 1.00 62.88 25 A 1 ATOM 189 O OD1 . ASP A 1 25 ? -27.546 41.130 -32.050 1.00 57.27 25 A 1 ATOM 190 O OD2 . ASP A 1 25 ? -28.010 40.068 -33.922 1.00 55.10 25 A 1 ATOM 191 N N . PHE A 1 26 ? -24.352 38.597 -30.460 1.00 82.70 26 A 1 ATOM 192 C CA . PHE A 1 26 ? -24.510 37.414 -29.623 1.00 84.46 26 A 1 ATOM 193 C C . PHE A 1 26 ? -24.982 37.822 -28.231 1.00 87.68 26 A 1 ATOM 194 O O . PHE A 1 26 ? -24.651 38.896 -27.735 1.00 82.93 26 A 1 ATOM 195 C CB . PHE A 1 26 ? -23.198 36.618 -29.541 1.00 78.89 26 A 1 ATOM 196 C CG . PHE A 1 26 ? -22.544 36.234 -30.856 1.00 78.66 26 A 1 ATOM 197 C CD1 . PHE A 1 26 ? -23.311 35.866 -31.972 1.00 70.48 26 A 1 ATOM 198 C CD2 . PHE A 1 26 ? -21.142 36.258 -30.961 1.00 70.23 26 A 1 ATOM 199 C CE1 . PHE A 1 26 ? -22.689 35.551 -33.194 1.00 64.67 26 A 1 ATOM 200 C CE2 . PHE A 1 26 ? -20.517 35.936 -32.180 1.00 67.45 26 A 1 ATOM 201 C CZ . PHE A 1 26 ? -21.289 35.591 -33.299 1.00 67.99 26 A 1 ATOM 202 N N . GLY A 1 27 ? -25.703 36.947 -27.590 1.00 86.72 27 A 1 ATOM 203 C CA . GLY A 1 27 ? -26.112 37.089 -26.199 1.00 87.24 27 A 1 ATOM 204 C C . GLY A 1 27 ? -24.968 36.887 -25.195 1.00 88.87 27 A 1 ATOM 205 O O . GLY A 1 27 ? -23.778 36.979 -25.511 1.00 86.00 27 A 1 ATOM 206 N N . ARG A 1 28 ? -25.334 36.566 -23.953 1.00 88.71 28 A 1 ATOM 207 C CA . ARG A 1 28 ? -24.392 36.328 -22.857 1.00 89.93 28 A 1 ATOM 208 C C . ARG A 1 28 ? -23.356 35.264 -23.222 1.00 91.38 28 A 1 ATOM 209 O O . ARG A 1 28 ? -23.681 34.188 -23.714 1.00 89.92 28 A 1 ATOM 210 C CB . ARG A 1 28 ? -25.185 35.957 -21.596 1.00 88.21 28 A 1 ATOM 211 C CG . ARG A 1 28 ? -24.282 35.683 -20.386 1.00 86.10 28 A 1 ATOM 212 C CD . ARG A 1 28 ? -25.060 35.453 -19.094 1.00 84.93 28 A 1 ATOM 213 N NE . ARG A 1 28 ? -25.991 34.321 -19.154 1.00 80.89 28 A 1 ATOM 214 C CZ . ARG A 1 28 ? -25.771 33.043 -18.877 1.00 79.24 28 A 1 ATOM 215 N NH1 . ARG A 1 28 ? -24.604 32.551 -18.568 1.00 69.89 28 A 1 ATOM 216 N NH2 . ARG A 1 28 ? -26.762 32.211 -18.891 1.00 72.35 28 A 1 ATOM 217 N N . VAL A 1 29 ? -22.100 35.551 -22.891 1.00 90.50 29 A 1 ATOM 218 C CA . VAL A 1 29 ? -21.017 34.566 -22.995 1.00 89.99 29 A 1 ATOM 219 C C . VAL A 1 29 ? -21.171 33.510 -21.900 1.00 90.77 29 A 1 ATOM 220 O O . VAL A 1 29 ? -21.421 33.839 -20.742 1.00 88.12 29 A 1 ATOM 221 C CB . VAL A 1 29 ? -19.643 35.253 -22.933 1.00 87.44 29 A 1 ATOM 222 C CG1 . VAL A 1 29 ? -18.494 34.249 -22.883 1.00 81.25 29 A 1 ATOM 223 C CG2 . VAL A 1 29 ? -19.430 36.148 -24.163 1.00 80.38 29 A 1 ATOM 224 N N . SER A 1 30 ? -20.973 32.250 -22.256 1.00 90.62 30 A 1 ATOM 225 C CA . SER A 1 30 ? -20.941 31.108 -21.343 1.00 90.34 30 A 1 ATOM 226 C C . SER A 1 30 ? -19.728 30.220 -21.629 1.00 92.12 30 A 1 ATOM 227 O O . SER A 1 30 ? -19.125 30.286 -22.699 1.00 90.57 30 A 1 ATOM 228 C CB . SER A 1 30 ? -22.261 30.327 -21.413 1.00 87.84 30 A 1 ATOM 229 O OG . SER A 1 30 ? -22.426 29.683 -22.663 1.00 79.17 30 A 1 ATOM 230 N N . TYR A 1 31 ? -19.364 29.399 -20.656 1.00 92.57 31 A 1 ATOM 231 C CA . TYR A 1 31 ? -18.300 28.416 -20.803 1.00 92.54 31 A 1 ATOM 232 C C . TYR A 1 31 ? -18.895 27.020 -20.685 1.00 93.18 31 A 1 ATOM 233 O O . TYR A 1 31 ? -19.760 26.777 -19.842 1.00 89.80 31 A 1 ATOM 234 C CB . TYR A 1 31 ? -17.202 28.665 -19.774 1.00 90.91 31 A 1 ATOM 235 C CG . TYR A 1 31 ? -16.462 29.974 -19.994 1.00 89.46 31 A 1 ATOM 236 C CD1 . TYR A 1 31 ? -15.276 29.994 -20.749 1.00 79.08 31 A 1 ATOM 237 C CD2 . TYR A 1 31 ? -16.971 31.175 -19.454 1.00 80.98 31 A 1 ATOM 238 C CE1 . TYR A 1 31 ? -14.585 31.203 -20.954 1.00 78.40 31 A 1 ATOM 239 C CE2 . TYR A 1 31 ? -16.287 32.390 -19.664 1.00 78.47 31 A 1 ATOM 240 C CZ . TYR A 1 31 ? -15.088 32.402 -20.409 1.00 85.61 31 A 1 ATOM 241 O OH . TYR A 1 31 ? -14.418 33.567 -20.598 1.00 82.73 31 A 1 ATOM 242 N N . VAL A 1 32 ? -18.444 26.127 -21.542 1.00 92.91 32 A 1 ATOM 243 C CA . VAL A 1 32 ? -18.822 24.714 -21.501 1.00 92.93 32 A 1 ATOM 244 C C . VAL A 1 32 ? -17.581 23.860 -21.327 1.00 93.59 32 A 1 ATOM 245 O O . VAL A 1 32 ? -16.523 24.188 -21.857 1.00 92.62 32 A 1 ATOM 246 C CB . VAL A 1 32 ? -19.632 24.269 -22.730 1.00 92.86 32 A 1 ATOM 247 C CG1 . VAL A 1 32 ? -20.938 25.053 -22.823 1.00 86.54 32 A 1 ATOM 248 C CG2 . VAL A 1 32 ? -18.883 24.404 -24.060 1.00 85.66 32 A 1 ATOM 249 N N . VAL A 1 33 ? -17.733 22.759 -20.616 1.00 92.00 33 A 1 ATOM 250 C CA . VAL A 1 33 ? -16.656 21.797 -20.389 1.00 91.23 33 A 1 ATOM 251 C C . VAL A 1 33 ? -16.998 20.491 -21.104 1.00 91.14 33 A 1 ATOM 252 O O . VAL A 1 33 ? -18.138 20.021 -21.054 1.00 90.38 33 A 1 ATOM 253 C CB . VAL A 1 33 ? -16.391 21.623 -18.880 1.00 90.36 33 A 1 ATOM 254 C CG1 . VAL A 1 33 ? -15.169 20.740 -18.628 1.00 80.58 33 A 1 ATOM 255 C CG2 . VAL A 1 33 ? -16.107 22.974 -18.203 1.00 79.62 33 A 1 ATOM 256 N N . THR A 1 34 ? -16.024 19.929 -21.818 1.00 91.99 34 A 1 ATOM 257 C CA . THR A 1 34 ? -16.155 18.589 -22.402 1.00 90.24 34 A 1 ATOM 258 C C . THR A 1 34 ? -16.001 17.521 -21.316 1.00 89.37 34 A 1 ATOM 259 O O . THR A 1 34 ? -15.457 17.783 -20.247 1.00 87.81 34 A 1 ATOM 260 C CB . THR A 1 34 ? -15.142 18.334 -23.530 1.00 90.61 34 A 1 ATOM 261 O OG1 . THR A 1 34 ? -13.840 18.236 -23.025 1.00 85.19 34 A 1 ATOM 262 C CG2 . THR A 1 34 ? -15.168 19.397 -24.629 1.00 82.48 34 A 1 ATOM 263 N N . ALA A 1 35 ? -16.398 16.283 -21.602 1.00 90.54 35 A 1 ATOM 264 C CA . ALA A 1 35 ? -16.191 15.168 -20.670 1.00 87.73 35 A 1 ATOM 265 C C . ALA A 1 35 ? -14.707 14.914 -20.326 1.00 87.21 35 A 1 ATOM 266 O O . ALA A 1 35 ? -14.404 14.313 -19.299 1.00 83.47 35 A 1 ATOM 267 C CB . ALA A 1 35 ? -16.831 13.918 -21.273 1.00 86.52 35 A 1 ATOM 268 N N . LYS A 1 36 ? -13.769 15.394 -21.155 1.00 87.95 36 A 1 ATOM 269 C CA . LYS A 1 36 ? -12.321 15.339 -20.882 1.00 86.66 36 A 1 ATOM 270 C C . LYS A 1 36 ? -11.793 16.514 -20.053 1.00 86.55 36 A 1 ATOM 271 O O . LYS A 1 36 ? -10.629 16.503 -19.676 1.00 81.73 36 A 1 ATOM 272 C CB . LYS A 1 36 ? -11.550 15.226 -22.194 1.00 85.47 36 A 1 ATOM 273 C CG . LYS A 1 36 ? -11.749 13.862 -22.857 1.00 84.89 36 A 1 ATOM 274 C CD . LYS A 1 36 ? -10.827 13.801 -24.067 1.00 80.60 36 A 1 ATOM 275 C CE . LYS A 1 36 ? -10.984 12.490 -24.822 1.00 77.05 36 A 1 ATOM 276 N NZ . LYS A 1 36 ? -10.402 12.652 -26.170 1.00 68.09 36 A 1 ATOM 277 N N . GLY A 1 37 ? -12.632 17.499 -19.748 1.00 87.72 37 A 1 ATOM 278 C CA . GLY A 1 37 ? -12.266 18.674 -18.963 1.00 87.32 37 A 1 ATOM 279 C C . GLY A 1 37 ? -11.818 19.892 -19.776 1.00 89.60 37 A 1 ATOM 280 O O . GLY A 1 37 ? -11.432 20.889 -19.176 1.00 86.00 37 A 1 ATOM 281 N N . ASP A 1 38 ? -11.890 19.856 -21.108 1.00 87.34 38 A 1 ATOM 282 C CA . ASP A 1 38 ? -11.535 21.004 -21.945 1.00 88.91 38 A 1 ATOM 283 C C . ASP A 1 38 ? -12.618 22.084 -21.862 1.00 90.54 38 A 1 ATOM 284 O O . ASP A 1 38 ? -13.781 21.848 -22.210 1.00 88.38 38 A 1 ATOM 285 C CB . ASP A 1 38 ? -11.316 20.596 -23.407 1.00 88.06 38 A 1 ATOM 286 C CG . ASP A 1 38 ? -10.207 19.555 -23.573 1.00 85.01 38 A 1 ATOM 287 O OD1 . ASP A 1 38 ? -9.088 19.820 -23.083 1.00 75.31 38 A 1 ATOM 288 O OD2 . ASP A 1 38 ? -10.501 18.513 -24.202 1.00 75.54 38 A 1 ATOM 289 N N . GLU A 1 39 ? -12.230 23.287 -21.436 1.00 90.37 39 A 1 ATOM 290 C CA . GLU A 1 39 ? -13.120 24.442 -21.364 1.00 91.60 39 A 1 ATOM 291 C C . GLU A 1 39 ? -13.180 25.177 -22.714 1.00 91.81 39 A 1 ATOM 292 O O . GLU A 1 39 ? -12.164 25.556 -23.300 1.00 88.77 39 A 1 ATOM 293 C CB . GLU A 1 39 ? -12.696 25.374 -20.218 1.00 89.97 39 A 1 ATOM 294 C CG . GLU A 1 39 ? -13.754 26.454 -19.952 1.00 85.08 39 A 1 ATOM 295 C CD . GLU A 1 39 ? -13.342 27.395 -18.817 1.00 85.75 39 A 1 ATOM 296 O OE1 . GLU A 1 39 ? -12.657 28.401 -19.122 1.00 75.48 39 A 1 ATOM 297 O OE2 . GLU A 1 39 ? -13.737 27.133 -17.664 1.00 77.47 39 A 1 ATOM 298 N N . VAL A 1 40 ? -14.403 25.419 -23.199 1.00 92.83 40 A 1 ATOM 299 C CA . VAL A 1 40 ? -14.673 26.086 -24.474 1.00 93.23 40 A 1 ATOM 300 C C . VAL A 1 40 ? -15.607 27.269 -24.251 1.00 93.70 40 A 1 ATOM 301 O O . VAL A 1 40 ? -16.714 27.133 -23.732 1.00 92.46 40 A 1 ATOM 302 C CB . VAL A 1 40 ? -15.231 25.089 -25.508 1.00 92.83 40 A 1 ATOM 303 C CG1 . VAL A 1 40 ? -15.535 25.779 -26.845 1.00 83.72 40 A 1 ATOM 304 C CG2 . VAL A 1 40 ? -14.227 23.964 -25.787 1.00 80.67 40 A 1 ATOM 305 N N . LYS A 1 41 ? -15.163 28.447 -24.678 1.00 91.84 41 A 1 ATOM 306 C CA . LYS A 1 41 ? -15.953 29.675 -24.636 1.00 92.55 41 A 1 ATOM 307 C C . LYS A 1 41 ? -17.022 29.659 -25.727 1.00 93.19 41 A 1 ATOM 308 O O . LYS A 1 41 ? -16.717 29.446 -26.901 1.00 91.87 41 A 1 ATOM 309 C CB . LYS A 1 41 ? -15.016 30.887 -24.746 1.00 90.35 41 A 1 ATOM 310 C CG . LYS A 1 41 ? -15.734 32.206 -24.453 1.00 86.07 41 A 1 ATOM 311 C CD . LYS A 1 41 ? -14.748 33.379 -24.533 1.00 83.67 41 A 1 ATOM 312 C CE . LYS A 1 41 ? -15.481 34.679 -24.223 1.00 77.10 41 A 1 ATOM 313 N NZ . LYS A 1 41 ? -14.577 35.852 -24.260 1.00 69.77 41 A 1 ATOM 314 N N . THR A 1 42 ? -18.258 29.938 -25.341 1.00 91.26 42 A 1 ATOM 315 C CA . THR A 1 42 ? -19.427 30.032 -26.219 1.00 92.19 42 A 1 ATOM 316 C C . THR A 1 42 ? -20.210 31.312 -25.926 1.00 92.12 42 A 1 ATOM 317 O O . THR A 1 42 ? -19.986 31.964 -24.908 1.00 91.22 42 A 1 ATOM 318 C CB . THR A 1 42 ? -20.332 28.793 -26.091 1.00 93.04 42 A 1 ATOM 319 O OG1 . THR A 1 42 ? -20.880 28.680 -24.800 1.00 85.60 42 A 1 ATOM 320 C CG2 . THR A 1 42 ? -19.603 27.482 -26.375 1.00 84.82 42 A 1 ATOM 321 N N . ALA A 1 43 ? -21.130 31.685 -26.802 1.00 91.35 43 A 1 ATOM 322 C CA . ALA A 1 43 ? -22.119 32.724 -26.543 1.00 91.79 43 A 1 ATOM 323 C C . ALA A 1 43 ? -23.512 32.220 -26.920 1.00 92.93 43 A 1 ATOM 324 O O . ALA A 1 43 ? -23.659 31.491 -27.899 1.00 92.26 43 A 1 ATOM 325 C CB . ALA A 1 43 ? -21.752 33.998 -27.304 1.00 90.41 43 A 1 ATOM 326 N N . PHE A 1 44 ? -24.519 32.611 -26.135 1.00 93.09 44 A 1 ATOM 327 C CA . PHE A 1 44 ? -25.899 32.329 -26.503 1.00 92.90 44 A 1 ATOM 328 C C . PHE A 1 44 ? -26.284 33.087 -27.770 1.00 93.32 44 A 1 ATOM 329 O O . PHE A 1 44 ? -25.859 34.217 -27.983 1.00 91.39 44 A 1 ATOM 330 C CB . PHE A 1 44 ? -26.843 32.652 -25.347 1.00 92.45 44 A 1 ATOM 331 C CG . PHE A 1 44 ? -26.742 31.653 -24.216 1.00 92.94 44 A 1 ATOM 332 C CD1 . PHE A 1 44 ? -27.330 30.385 -24.356 1.00 84.00 44 A 1 ATOM 333 C CD2 . PHE A 1 44 ? -26.041 31.977 -23.042 1.00 84.57 44 A 1 ATOM 334 C CE1 . PHE A 1 44 ? -27.212 29.435 -23.330 1.00 84.17 44 A 1 ATOM 335 C CE2 . PHE A 1 44 ? -25.922 31.025 -22.016 1.00 83.50 44 A 1 ATOM 336 C CZ . PHE A 1 44 ? -26.505 29.754 -22.164 1.00 90.92 44 A 1 ATOM 337 N N . ASP A 1 45 ? -27.087 32.445 -28.593 1.00 94.43 45 A 1 ATOM 338 C CA . ASP A 1 45 ? -27.628 33.012 -29.820 1.00 94.54 45 A 1 ATOM 339 C C . ASP A 1 45 ? -28.988 32.365 -30.112 1.00 95.08 45 A 1 ATOM 340 O O . ASP A 1 45 ? -29.272 31.258 -29.644 1.00 93.87 45 A 1 ATOM 341 C CB . ASP A 1 45 ? -26.610 32.798 -30.957 1.00 93.47 45 A 1 ATOM 342 C CG . ASP A 1 45 ? -26.884 33.612 -32.224 1.00 92.46 45 A 1 ATOM 343 O OD1 . ASP A 1 45 ? -27.788 34.468 -32.194 1.00 86.12 45 A 1 ATOM 344 O OD2 . ASP A 1 45 ? -26.163 33.355 -33.220 1.00 85.14 45 A 1 ATOM 345 N N . ILE A 1 46 ? -29.842 33.076 -30.849 1.00 94.67 46 A 1 ATOM 346 C CA . ILE A 1 46 ? -31.109 32.540 -31.350 1.00 94.68 46 A 1 ATOM 347 C C . ILE A 1 46 ? -30.999 32.419 -32.860 1.00 94.95 46 A 1 ATOM 348 O O . ILE A 1 46 ? -30.764 33.403 -33.557 1.00 93.18 46 A 1 ATOM 349 C CB . ILE A 1 46 ? -32.309 33.398 -30.916 1.00 93.06 46 A 1 ATOM 350 C CG1 . ILE A 1 46 ? -32.551 33.336 -29.396 1.00 81.02 46 A 1 ATOM 351 C CG2 . ILE A 1 46 ? -33.599 33.012 -31.657 1.00 83.99 46 A 1 ATOM 352 C CD1 . ILE A 1 46 ? -33.125 32.013 -28.855 1.00 78.86 46 A 1 ATOM 353 N N . VAL A 1 47 ? -31.210 31.213 -33.347 1.00 94.14 47 A 1 ATOM 354 C CA . VAL A 1 47 ? -31.157 30.887 -34.773 1.00 94.28 47 A 1 ATOM 355 C C . VAL A 1 47 ? -32.479 30.243 -35.177 1.00 95.05 47 A 1 ATOM 356 O O . VAL A 1 47 ? -33.019 29.423 -34.440 1.00 93.60 47 A 1 ATOM 357 C CB . VAL A 1 47 ? -29.946 29.983 -35.072 1.00 93.43 47 A 1 ATOM 358 C CG1 . VAL A 1 47 ? -29.805 29.703 -36.570 1.00 85.10 47 A 1 ATOM 359 C CG2 . VAL A 1 47 ? -28.629 30.630 -34.614 1.00 84.49 47 A 1 ATOM 360 N N . ASP A 1 48 ? -33.020 30.618 -36.344 1.00 94.96 48 A 1 ATOM 361 C CA . ASP A 1 48 ? -34.204 29.942 -36.866 1.00 95.04 48 A 1 ATOM 362 C C . ASP A 1 48 ? -33.875 28.477 -37.195 1.00 95.42 48 A 1 ATOM 363 O O . ASP A 1 48 ? -32.809 28.173 -37.736 1.00 93.18 48 A 1 ATOM 364 C CB . ASP A 1 48 ? -34.779 30.679 -38.080 1.00 93.65 48 A 1 ATOM 365 C CG . ASP A 1 48 ? -36.180 30.158 -38.402 1.00 92.57 48 A 1 ATOM 366 O OD1 . ASP A 1 48 ? -36.270 29.099 -39.072 1.00 83.07 48 A 1 ATOM 367 O OD2 . ASP A 1 48 ? -37.162 30.769 -37.917 1.00 83.20 48 A 1 ATOM 368 N N . ALA A 1 49 ? -34.785 27.569 -36.861 1.00 93.75 49 A 1 ATOM 369 C CA . ALA A 1 49 ? -34.603 26.135 -37.065 1.00 93.04 49 A 1 ATOM 370 C C . ALA A 1 49 ? -34.195 25.763 -38.501 1.00 93.74 49 A 1 ATOM 371 O O . ALA A 1 49 ? -33.441 24.814 -38.702 1.00 92.30 49 A 1 ATOM 372 C CB . ALA A 1 49 ? -35.917 25.449 -36.684 1.00 92.65 49 A 1 ATOM 373 N N . SER A 1 50 ? -34.661 26.526 -39.489 1.00 94.16 50 A 1 ATOM 374 C CA . SER A 1 50 ? -34.346 26.326 -40.910 1.00 93.42 50 A 1 ATOM 375 C C . SER A 1 50 ? -32.900 26.669 -41.293 1.00 93.62 50 A 1 ATOM 376 O O . SER A 1 50 ? -32.406 26.170 -42.298 1.00 91.31 50 A 1 ATOM 377 C CB . SER A 1 50 ? -35.315 27.146 -41.768 1.00 93.45 50 A 1 ATOM 378 O OG . SER A 1 50 ? -35.164 28.530 -41.537 1.00 90.98 50 A 1 ATOM 379 N N . ALA A 1 51 ? -32.219 27.496 -40.493 1.00 93.40 51 A 1 ATOM 380 C CA . ALA A 1 51 ? -30.833 27.904 -40.722 1.00 93.42 51 A 1 ATOM 381 C C . ALA A 1 51 ? -29.803 26.973 -40.053 1.00 94.51 51 A 1 ATOM 382 O O . ALA A 1 51 ? -28.598 27.143 -40.252 1.00 92.04 51 A 1 ATOM 383 C CB . ALA A 1 51 ? -30.685 29.352 -40.252 1.00 92.95 51 A 1 ATOM 384 N N . LEU A 1 52 ? -30.253 26.010 -39.243 1.00 93.06 52 A 1 ATOM 385 C CA . LEU A 1 52 ? -29.379 25.062 -38.552 1.00 93.45 52 A 1 ATOM 386 C C . LEU A 1 52 ? -29.026 23.865 -39.443 1.00 94.38 52 A 1 ATOM 387 O O . LEU A 1 52 ? -29.903 23.143 -39.924 1.00 92.85 52 A 1 ATOM 388 C CB . LEU A 1 52 ? -30.024 24.605 -37.235 1.00 93.38 52 A 1 ATOM 389 C CG . LEU A 1 52 ? -30.134 25.721 -36.179 1.00 93.46 52 A 1 ATOM 390 C CD1 . LEU A 1 52 ? -30.935 25.222 -34.981 1.00 84.60 52 A 1 ATOM 391 C CD2 . LEU A 1 52 ? -28.759 26.161 -35.671 1.00 86.86 52 A 1 ATOM 392 N N . LEU A 1 53 ? -27.734 23.603 -39.577 1.00 94.08 53 A 1 ATOM 393 C CA . LEU A 1 53 ? -27.230 22.412 -40.256 1.00 94.36 53 A 1 ATOM 394 C C . LEU A 1 53 ? -27.102 21.258 -39.255 1.00 95.17 53 A 1 ATOM 395 O O . LEU A 1 53 ? -26.226 21.250 -38.389 1.00 93.05 53 A 1 ATOM 396 C CB . LEU A 1 53 ? -25.901 22.724 -40.954 1.00 93.41 53 A 1 ATOM 397 C CG . LEU A 1 53 ? -25.984 23.787 -42.069 1.00 87.45 53 A 1 ATOM 398 C CD1 . LEU A 1 53 ? -24.582 24.053 -42.614 1.00 76.99 53 A 1 ATOM 399 C CD2 . LEU A 1 53 ? -26.872 23.338 -43.228 1.00 80.16 53 A 1 ATOM 400 N N . VAL A 1 54 ? -27.980 20.282 -39.370 1.00 93.89 54 A 1 ATOM 401 C CA . VAL A 1 54 ? -27.976 19.050 -38.570 1.00 94.40 54 A 1 ATOM 402 C C . VAL A 1 54 ? -27.442 17.868 -39.377 1.00 94.70 54 A 1 ATOM 403 O O . VAL A 1 54 ? -27.575 17.834 -40.596 1.00 92.36 54 A 1 ATOM 404 C CB . VAL A 1 54 ? -29.360 18.736 -37.978 1.00 93.33 54 A 1 ATOM 405 C CG1 . VAL A 1 54 ? -29.747 19.778 -36.931 1.00 85.80 54 A 1 ATOM 406 C CG2 . VAL A 1 54 ? -30.469 18.657 -39.034 1.00 84.88 54 A 1 ATOM 407 N N . SER A 1 55 ? -26.875 16.879 -38.691 1.00 93.49 55 A 1 ATOM 408 C CA . SER A 1 55 ? -26.180 15.749 -39.332 1.00 92.50 55 A 1 ATOM 409 C C . SER A 1 55 ? -27.065 14.836 -40.185 1.00 92.07 55 A 1 ATOM 410 O O . SER A 1 55 ? -26.584 14.203 -41.124 1.00 89.70 55 A 1 ATOM 411 C CB . SER A 1 55 ? -25.486 14.903 -38.268 1.00 92.16 55 A 1 ATOM 412 O OG . SER A 1 55 ? -26.409 14.326 -37.360 1.00 90.03 55 A 1 ATOM 413 N N . ASN A 1 56 ? -28.344 14.735 -39.829 1.00 94.12 56 A 1 ATOM 414 C CA . ASN A 1 56 ? -29.316 13.872 -40.487 1.00 93.84 56 A 1 ATOM 415 C C . ASN A 1 56 ? -30.648 14.617 -40.656 1.00 94.09 56 A 1 ATOM 416 O O . ASN A 1 56 ? -30.982 15.502 -39.866 1.00 91.51 56 A 1 ATOM 417 C CB . ASN A 1 56 ? -29.497 12.579 -39.678 1.00 92.65 56 A 1 ATOM 418 C CG . ASN A 1 56 ? -28.265 11.692 -39.656 1.00 91.45 56 A 1 ATOM 419 O OD1 . ASN A 1 56 ? -27.271 11.975 -39.007 1.00 82.60 56 A 1 ATOM 420 N ND2 . ASN A 1 56 ? -28.299 10.588 -40.354 1.00 84.34 56 A 1 ATOM 421 N N . THR A 1 57 ? -31.393 14.237 -41.658 1.00 93.68 57 A 1 ATOM 422 C CA . THR A 1 57 ? -32.787 14.650 -41.829 1.00 92.38 57 A 1 ATOM 423 C C . THR A 1 57 ? -33.693 13.956 -40.803 1.00 92.31 57 A 1 ATOM 424 O O . THR A 1 57 ? -33.310 12.968 -40.174 1.00 90.19 57 A 1 ATOM 425 C CB . THR A 1 57 ? -33.251 14.376 -43.265 1.00 91.60 57 A 1 ATOM 426 O OG1 . THR A 1 57 ? -33.006 13.032 -43.581 1.00 87.52 57 A 1 ATOM 427 C CG2 . THR A 1 57 ? -32.497 15.223 -44.293 1.00 85.10 57 A 1 ATOM 428 N N . LEU A 1 58 ? -34.905 14.465 -40.600 1.00 91.88 58 A 1 ATOM 429 C CA . LEU A 1 58 ? -35.828 13.927 -39.586 1.00 90.80 58 A 1 ATOM 430 C C . LEU A 1 58 ? -36.314 12.492 -39.864 1.00 90.75 58 A 1 ATOM 431 O O . LEU A 1 58 ? -36.798 11.825 -38.949 1.00 86.91 58 A 1 ATOM 432 C CB . LEU A 1 58 ? -37.029 14.872 -39.425 1.00 90.59 58 A 1 ATOM 433 C CG . LEU A 1 58 ? -36.687 16.283 -38.916 1.00 90.27 58 A 1 ATOM 434 C CD1 . LEU A 1 58 ? -37.984 17.063 -38.733 1.00 80.32 58 A 1 ATOM 435 C CD2 . LEU A 1 58 ? -35.954 16.274 -37.573 1.00 82.92 58 A 1 ATOM 436 N N . ASP A 1 59 ? -36.164 12.011 -41.098 1.00 92.22 59 A 1 ATOM 437 C CA . ASP A 1 59 ? -36.389 10.614 -41.487 1.00 90.21 59 A 1 ATOM 438 C C . ASP A 1 59 ? -35.149 9.718 -41.278 1.00 89.90 59 A 1 ATOM 439 O O . ASP A 1 59 ? -35.182 8.531 -41.587 1.00 83.81 59 A 1 ATOM 440 C CB . ASP A 1 59 ? -36.938 10.543 -42.930 1.00 88.90 59 A 1 ATOM 441 C CG . ASP A 1 59 ? -35.931 10.928 -44.023 1.00 85.86 59 A 1 ATOM 442 O OD1 . ASP A 1 59 ? -34.921 11.585 -43.701 1.00 77.93 59 A 1 ATOM 443 O OD2 . ASP A 1 59 ? -36.152 10.567 -45.205 1.00 79.04 59 A 1 ATOM 444 N N . GLY A 1 60 ? -34.069 10.287 -40.735 1.00 89.77 60 A 1 ATOM 445 C CA . GLY A 1 60 ? -32.845 9.574 -40.377 1.00 88.30 60 A 1 ATOM 446 C C . GLY A 1 60 ? -31.794 9.488 -41.483 1.00 90.55 60 A 1 ATOM 447 O O . GLY A 1 60 ? -30.706 8.975 -41.230 1.00 87.66 60 A 1 ATOM 448 N N . LYS A 1 61 ? -32.061 10.013 -42.681 1.00 88.85 61 A 1 ATOM 449 C CA . LYS A 1 61 ? -31.063 10.017 -43.757 1.00 90.25 61 A 1 ATOM 450 C C . LYS A 1 61 ? -29.935 10.993 -43.451 1.00 91.62 61 A 1 ATOM 451 O O . LYS A 1 61 ? -30.135 12.014 -42.806 1.00 90.15 61 A 1 ATOM 452 C CB . LYS A 1 61 ? -31.701 10.361 -45.102 1.00 89.82 61 A 1 ATOM 453 C CG . LYS A 1 61 ? -32.698 9.292 -45.553 1.00 85.14 61 A 1 ATOM 454 C CD . LYS A 1 61 ? -33.324 9.723 -46.876 1.00 80.93 61 A 1 ATOM 455 C CE . LYS A 1 61 ? -34.436 8.746 -47.259 1.00 73.71 61 A 1 ATOM 456 N NZ . LYS A 1 61 ? -35.632 9.494 -47.692 1.00 63.33 61 A 1 ATOM 457 N N . ILE A 1 62 ? -28.744 10.689 -43.951 1.00 90.37 62 A 1 ATOM 458 C CA . ILE A 1 62 ? -27.578 11.568 -43.845 1.00 90.87 62 A 1 ATOM 459 C C . ILE A 1 62 ? -27.859 12.871 -44.601 1.00 92.17 62 A 1 ATOM 460 O O . ILE A 1 62 ? -28.293 12.836 -45.752 1.00 89.90 62 A 1 ATOM 461 C CB . ILE A 1 62 ? -26.319 10.834 -44.360 1.00 89.53 62 A 1 ATOM 462 C CG1 . ILE A 1 62 ? -26.002 9.622 -43.445 1.00 86.96 62 A 1 ATOM 463 C CG2 . ILE A 1 62 ? -25.118 11.783 -44.436 1.00 86.00 62 A 1 ATOM 464 C CD1 . ILE A 1 62 ? -24.870 8.722 -43.956 1.00 80.88 62 A 1 ATOM 465 N N . ASN A 1 63 ? -27.606 14.013 -43.961 1.00 92.87 63 A 1 ATOM 466 C CA . ASN A 1 63 ? -27.689 15.322 -44.591 1.00 92.68 63 A 1 ATOM 467 C C . ASN A 1 63 ? -26.394 15.600 -45.380 1.00 92.93 63 A 1 ATOM 468 O O . ASN A 1 63 ? -25.338 15.717 -44.757 1.00 91.31 63 A 1 ATOM 469 C CB . ASN A 1 63 ? -27.959 16.377 -43.509 1.00 92.48 63 A 1 ATOM 470 C CG . ASN A 1 63 ? -28.068 17.780 -44.076 1.00 93.26 63 A 1 ATOM 471 O OD1 . ASN A 1 63 ? -28.003 18.002 -45.273 1.00 87.68 63 A 1 ATOM 472 N ND2 . ASN A 1 63 ? -28.247 18.766 -43.233 1.00 87.24 63 A 1 ATOM 473 N N . PRO A 1 64 ? -26.438 15.715 -46.714 1.00 94.07 64 A 1 ATOM 474 C CA . PRO A 1 64 ? -25.235 15.920 -47.523 1.00 92.98 64 A 1 ATOM 475 C C . PRO A 1 64 ? -24.574 17.286 -47.307 1.00 93.72 64 A 1 ATOM 476 O O . PRO A 1 64 ? -23.378 17.411 -47.536 1.00 92.01 64 A 1 ATOM 477 C CB . PRO A 1 64 ? -25.699 15.746 -48.972 1.00 92.89 64 A 1 ATOM 478 C CG . PRO A 1 64 ? -27.162 16.174 -48.933 1.00 92.01 64 A 1 ATOM 479 C CD . PRO A 1 64 ? -27.619 15.675 -47.566 1.00 94.81 64 A 1 ATOM 480 N N . ASP A 1 65 ? -25.330 18.284 -46.832 1.00 93.41 65 A 1 ATOM 481 C CA . ASP A 1 65 ? -24.824 19.645 -46.605 1.00 93.22 65 A 1 ATOM 482 C C . ASP A 1 65 ? -24.101 19.792 -45.252 1.00 94.16 65 A 1 ATOM 483 O O . ASP A 1 65 ? -23.495 20.827 -44.965 1.00 91.67 65 A 1 ATOM 484 C CB . ASP A 1 65 ? -25.990 20.642 -46.716 1.00 92.92 65 A 1 ATOM 485 C CG . ASP A 1 65 ? -26.701 20.601 -48.075 1.00 91.45 65 A 1 ATOM 486 O OD1 . ASP A 1 65 ? -26.007 20.426 -49.100 1.00 83.27 65 A 1 ATOM 487 O OD2 . ASP A 1 65 ? -27.943 20.736 -48.078 1.00 84.33 65 A 1 ATOM 488 N N . TYR A 1 66 ? -24.155 18.766 -44.402 1.00 93.39 66 A 1 ATOM 489 C CA . TYR A 1 66 ? -23.513 18.762 -43.092 1.00 93.43 66 A 1 ATOM 490 C C . TYR A 1 66 ? -22.097 18.165 -43.155 1.00 94.09 66 A 1 ATOM 491 O O . TYR A 1 66 ? -21.920 17.085 -43.730 1.00 91.95 66 A 1 ATOM 492 C CB . TYR A 1 66 ? -24.401 18.002 -42.110 1.00 93.39 66 A 1 ATOM 493 C CG . TYR A 1 66 ? -23.839 17.940 -40.704 1.00 94.25 66 A 1 ATOM 494 C CD1 . TYR A 1 66 ? -22.986 16.884 -40.333 1.00 86.15 66 A 1 ATOM 495 C CD2 . TYR A 1 66 ? -24.153 18.942 -39.772 1.00 85.91 66 A 1 ATOM 496 C CE1 . TYR A 1 66 ? -22.451 16.830 -39.036 1.00 84.94 66 A 1 ATOM 497 C CE2 . TYR A 1 66 ? -23.628 18.890 -38.469 1.00 83.91 66 A 1 ATOM 498 C CZ . TYR A 1 66 ? -22.776 17.828 -38.100 1.00 93.46 66 A 1 ATOM 499 O OH . TYR A 1 66 ? -22.274 17.766 -36.841 1.00 93.00 66 A 1 ATOM 500 N N . PRO A 1 67 ? -21.088 18.771 -42.484 1.00 94.90 67 A 1 ATOM 501 C CA . PRO A 1 67 ? -19.747 18.194 -42.362 1.00 93.41 67 A 1 ATOM 502 C C . PRO A 1 67 ? -19.774 16.881 -41.562 1.00 93.41 67 A 1 ATOM 503 O O . PRO A 1 67 ? -19.825 16.887 -40.330 1.00 91.43 67 A 1 ATOM 504 C CB . PRO A 1 67 ? -18.891 19.277 -41.689 1.00 93.12 67 A 1 ATOM 505 C CG . PRO A 1 67 ? -19.668 20.571 -41.906 1.00 91.51 67 A 1 ATOM 506 C CD . PRO A 1 67 ? -21.117 20.102 -41.916 1.00 94.09 67 A 1 ATOM 507 N N . GLN A 1 68 ? -19.790 15.752 -42.253 1.00 94.31 68 A 1 ATOM 508 C CA . GLN A 1 68 ? -20.017 14.446 -41.618 1.00 92.42 68 A 1 ATOM 509 C C . GLN A 1 68 ? -18.917 14.045 -40.629 1.00 92.86 68 A 1 ATOM 510 O O . GLN A 1 68 ? -19.180 13.302 -39.685 1.00 90.78 68 A 1 ATOM 511 C CB . GLN A 1 68 ? -20.209 13.356 -42.684 1.00 90.70 68 A 1 ATOM 512 C CG . GLN A 1 68 ? -21.515 13.528 -43.472 1.00 84.58 68 A 1 ATOM 513 C CD . GLN A 1 68 ? -22.766 13.470 -42.588 1.00 81.45 68 A 1 ATOM 514 O OE1 . GLN A 1 68 ? -22.870 12.708 -41.641 1.00 73.97 68 A 1 ATOM 515 N NE2 . GLN A 1 68 ? -23.756 14.293 -42.855 1.00 69.59 68 A 1 ATOM 516 N N . GLU A 1 69 ? -17.711 14.580 -40.774 1.00 90.84 69 A 1 ATOM 517 C CA . GLU A 1 69 ? -16.616 14.399 -39.825 1.00 90.40 69 A 1 ATOM 518 C C . GLU A 1 69 ? -16.928 14.927 -38.414 1.00 91.10 69 A 1 ATOM 519 O O . GLU A 1 69 ? -16.315 14.478 -37.442 1.00 87.94 69 A 1 ATOM 520 C CB . GLU A 1 69 ? -15.324 15.025 -40.383 1.00 90.18 69 A 1 ATOM 521 C CG . GLU A 1 69 ? -15.311 16.559 -40.554 1.00 85.06 69 A 1 ATOM 522 C CD . GLU A 1 69 ? -15.889 17.084 -41.881 1.00 85.27 69 A 1 ATOM 523 O OE1 . GLU A 1 69 ? -15.575 18.245 -42.222 1.00 75.60 69 A 1 ATOM 524 O OE2 . GLU A 1 69 ? -16.646 16.340 -42.548 1.00 77.30 69 A 1 ATOM 525 N N . LEU A 1 70 ? -17.903 15.838 -38.279 1.00 91.06 70 A 1 ATOM 526 C CA . LEU A 1 70 ? -18.372 16.372 -36.997 1.00 90.38 70 A 1 ATOM 527 C C . LEU A 1 70 ? -19.418 15.476 -36.315 1.00 90.79 70 A 1 ATOM 528 O O . LEU A 1 70 ? -19.843 15.773 -35.196 1.00 87.72 70 A 1 ATOM 529 C CB . LEU A 1 70 ? -18.932 17.794 -37.186 1.00 90.40 70 A 1 ATOM 530 C CG . LEU A 1 70 ? -17.985 18.805 -37.850 1.00 89.56 70 A 1 ATOM 531 C CD1 . LEU A 1 70 ? -18.662 20.178 -37.889 1.00 79.08 70 A 1 ATOM 532 C CD2 . LEU A 1 70 ? -16.665 18.944 -37.092 1.00 82.47 70 A 1 ATOM 533 N N . GLN A 1 71 ? -19.865 14.403 -36.973 1.00 93.10 71 A 1 ATOM 534 C CA . GLN A 1 71 ? -20.842 13.480 -36.393 1.00 91.91 71 A 1 ATOM 535 C C . GLN A 1 71 ? -20.194 12.134 -36.032 1.00 91.26 71 A 1 ATOM 536 O O . GLN A 1 71 ? -20.094 11.252 -36.890 1.00 87.39 71 A 1 ATOM 537 C CB . GLN A 1 71 ? -22.043 13.321 -37.335 1.00 89.88 71 A 1 ATOM 538 C CG . GLN A 1 71 ? -23.121 12.387 -36.767 1.00 86.93 71 A 1 ATOM 539 C CD . GLN A 1 71 ? -23.582 12.816 -35.365 1.00 88.20 71 A 1 ATOM 540 O OE1 . GLN A 1 71 ? -23.185 12.283 -34.340 1.00 79.14 71 A 1 ATOM 541 N NE2 . GLN A 1 71 ? -24.423 13.822 -35.263 1.00 76.69 71 A 1 ATOM 542 N N . PRO A 1 72 ? -19.814 11.931 -34.765 1.00 89.77 72 A 1 ATOM 543 C CA . PRO A 1 72 ? -19.187 10.675 -34.349 1.00 86.81 72 A 1 ATOM 544 C C . PRO A 1 72 ? -20.185 9.522 -34.145 1.00 87.29 72 A 1 ATOM 545 O O . PRO A 1 72 ? -19.769 8.376 -33.988 1.00 83.35 72 A 1 ATOM 546 C CB . PRO A 1 72 ? -18.454 11.028 -33.050 1.00 85.18 72 A 1 ATOM 547 C CG . PRO A 1 72 ? -19.319 12.134 -32.448 1.00 86.27 72 A 1 ATOM 548 C CD . PRO A 1 72 ? -19.809 12.897 -33.673 1.00 89.75 72 A 1 ATOM 549 N N . ARG A 1 73 ? -21.497 9.806 -34.104 1.00 86.70 73 A 1 ATOM 550 C CA . ARG A 1 73 ? -22.553 8.803 -33.900 1.00 86.18 73 A 1 ATOM 551 C C . ARG A 1 73 ? -23.274 8.488 -35.207 1.00 86.30 73 A 1 ATOM 552 O O . ARG A 1 73 ? -23.656 9.392 -35.944 1.00 83.41 73 A 1 ATOM 553 C CB . ARG A 1 73 ? -23.563 9.275 -32.843 1.00 84.12 73 A 1 ATOM 554 C CG . ARG A 1 73 ? -22.943 9.382 -31.442 1.00 79.61 73 A 1 ATOM 555 C CD . ARG A 1 73 ? -24.006 9.806 -30.418 1.00 78.43 73 A 1 ATOM 556 N NE . ARG A 1 73 ? -23.439 9.823 -29.057 1.00 73.03 73 A 1 ATOM 557 C CZ . ARG A 1 73 ? -24.061 10.150 -27.936 1.00 69.08 73 A 1 ATOM 558 N NH1 . ARG A 1 73 ? -25.302 10.531 -27.913 1.00 62.32 73 A 1 ATOM 559 N NH2 . ARG A 1 73 ? -23.431 10.095 -26.799 1.00 62.06 73 A 1 ATOM 560 N N . ASP A 1 74 ? -23.560 7.213 -35.409 1.00 83.93 74 A 1 ATOM 561 C CA . ASP A 1 74 ? -24.474 6.787 -36.463 1.00 83.27 74 A 1 ATOM 562 C C . ASP A 1 74 ? -25.920 7.165 -36.094 1.00 83.02 74 A 1 ATOM 563 O O . ASP A 1 74 ? -26.523 6.613 -35.169 1.00 79.05 74 A 1 ATOM 564 C CB . ASP A 1 74 ? -24.304 5.288 -36.720 1.00 80.75 74 A 1 ATOM 565 C CG . ASP A 1 74 ? -25.191 4.789 -37.861 1.00 80.68 74 A 1 ATOM 566 O OD1 . ASP A 1 74 ? -25.927 5.615 -38.456 1.00 75.48 74 A 1 ATOM 567 O OD2 . ASP A 1 74 ? -25.159 3.567 -38.073 1.00 75.40 74 A 1 ATOM 568 N N . ARG A 1 75 ? -26.450 8.154 -36.784 1.00 86.72 75 A 1 ATOM 569 C CA . ARG A 1 75 ? -27.804 8.689 -36.601 1.00 87.27 75 A 1 ATOM 570 C C . ARG A 1 75 ? -28.848 8.031 -37.513 1.00 88.11 75 A 1 ATOM 571 O O . ARG A 1 75 ? -30.020 8.377 -37.393 1.00 84.49 75 A 1 ATOM 572 C CB . ARG A 1 75 ? -27.787 10.214 -36.773 1.00 86.23 75 A 1 ATOM 573 C CG . ARG A 1 75 ? -26.998 10.962 -35.683 1.00 85.25 75 A 1 ATOM 574 C CD . ARG A 1 75 ? -27.760 10.965 -34.358 1.00 83.06 75 A 1 ATOM 575 N NE . ARG A 1 75 ? -27.085 11.794 -33.344 1.00 80.56 75 A 1 ATOM 576 C CZ . ARG A 1 75 ? -27.607 12.161 -32.189 1.00 79.06 75 A 1 ATOM 577 N NH1 . ARG A 1 75 ? -28.827 11.851 -31.843 1.00 68.01 75 A 1 ATOM 578 N NH2 . ARG A 1 75 ? -26.895 12.859 -31.346 1.00 72.84 75 A 1 ATOM 579 N N . THR A 1 76 ? -28.453 7.099 -38.359 1.00 86.06 76 A 1 ATOM 580 C CA . THR A 1 76 ? -29.372 6.355 -39.243 1.00 83.98 76 A 1 ATOM 581 C C . THR A 1 76 ? -30.140 5.253 -38.501 1.00 83.75 76 A 1 ATOM 582 O O . THR A 1 76 ? -31.193 4.811 -38.948 1.00 80.41 76 A 1 ATOM 583 C CB . THR A 1 76 ? -28.635 5.753 -40.450 1.00 83.42 76 A 1 ATOM 584 O OG1 . THR A 1 76 ? -27.763 4.720 -40.045 1.00 80.70 76 A 1 ATOM 585 C CG2 . THR A 1 76 ? -27.817 6.786 -41.232 1.00 78.30 76 A 1 ATOM 586 N N . ARG A 1 77 ? -29.659 4.853 -37.329 1.00 82.14 77 A 1 ATOM 587 C CA . ARG A 1 77 ? -30.240 3.773 -36.525 1.00 80.89 77 A 1 ATOM 588 C C . ARG A 1 77 ? -31.619 4.130 -35.969 1.00 81.25 77 A 1 ATOM 589 O O . ARG A 1 77 ? -31.856 5.243 -35.500 1.00 79.20 77 A 1 ATOM 590 C CB . ARG A 1 77 ? -29.292 3.391 -35.381 1.00 78.41 77 A 1 ATOM 591 C CG . ARG A 1 77 ? -27.987 2.792 -35.921 1.00 75.46 77 A 1 ATOM 592 C CD . ARG A 1 77 ? -27.104 2.311 -34.774 1.00 73.31 77 A 1 ATOM 593 N NE . ARG A 1 77 ? -25.898 1.668 -35.311 1.00 67.94 77 A 1 ATOM 594 C CZ . ARG A 1 77 ? -25.067 0.872 -34.667 1.00 63.23 77 A 1 ATOM 595 N NH1 . ARG A 1 77 ? -25.185 0.628 -33.386 1.00 58.69 77 A 1 ATOM 596 N NH2 . ARG A 1 77 ? -24.102 0.300 -35.320 1.00 58.09 77 A 1 ATOM 597 N N . ALA A 1 78 ? -32.482 3.127 -35.880 1.00 79.24 78 A 1 ATOM 598 C CA . ALA A 1 78 ? -33.826 3.253 -35.312 1.00 78.75 78 A 1 ATOM 599 C C . ALA A 1 78 ? -33.836 3.839 -33.886 1.00 80.36 78 A 1 ATOM 600 O O . ALA A 1 78 ? -34.715 4.630 -33.540 1.00 77.96 78 A 1 ATOM 601 C CB . ALA A 1 78 ? -34.481 1.866 -35.336 1.00 76.03 78 A 1 ATOM 602 N N . SER A 1 79 ? -32.833 3.526 -33.075 1.00 78.92 79 A 1 ATOM 603 C CA . SER A 1 79 ? -32.672 4.077 -31.724 1.00 79.03 79 A 1 ATOM 604 C C . SER A 1 79 ? -32.482 5.602 -31.699 1.00 81.53 79 A 1 ATOM 605 O O . SER A 1 79 ? -33.021 6.273 -30.816 1.00 80.04 79 A 1 ATOM 606 C CB . SER A 1 79 ? -31.485 3.399 -31.045 1.00 76.07 79 A 1 ATOM 607 O OG . SER A 1 79 ? -30.307 3.542 -31.818 1.00 68.75 79 A 1 ATOM 608 N N . SER A 1 80 ? -31.768 6.166 -32.675 1.00 80.41 80 A 1 ATOM 609 C CA . SER A 1 80 ? -31.598 7.617 -32.806 1.00 83.01 80 A 1 ATOM 610 C C . SER A 1 80 ? -32.913 8.300 -33.186 1.00 85.34 80 A 1 ATOM 611 O O . SER A 1 80 ? -33.257 9.335 -32.613 1.00 85.42 80 A 1 ATOM 612 C CB . SER A 1 80 ? -30.513 7.936 -33.836 1.00 82.30 80 A 1 ATOM 613 O OG . SER A 1 80 ? -30.267 9.330 -33.845 1.00 73.88 80 A 1 ATOM 614 N N . LEU A 1 81 ? -33.679 7.708 -34.088 1.00 83.48 81 A 1 ATOM 615 C CA . LEU A 1 81 ? -35.004 8.211 -34.461 1.00 84.11 81 A 1 ATOM 616 C C . LEU A 1 81 ? -35.987 8.162 -33.283 1.00 85.16 81 A 1 ATOM 617 O O . LEU A 1 81 ? -36.744 9.110 -33.071 1.00 85.17 81 A 1 ATOM 618 C CB . LEU A 1 81 ? -35.550 7.397 -35.647 1.00 84.30 81 A 1 ATOM 619 C CG . LEU A 1 81 ? -34.778 7.591 -36.967 1.00 79.35 81 A 1 ATOM 620 C CD1 . LEU A 1 81 ? -35.336 6.638 -38.024 1.00 71.80 81 A 1 ATOM 621 C CD2 . LEU A 1 81 ? -34.916 9.025 -37.482 1.00 72.24 81 A 1 ATOM 622 N N . LEU A 1 82 ? -35.946 7.108 -32.478 1.00 84.13 82 A 1 ATOM 623 C CA . LEU A 1 82 ? -36.732 7.009 -31.246 1.00 83.01 82 A 1 ATOM 624 C C . LEU A 1 82 ? -36.370 8.121 -30.253 1.00 84.68 82 A 1 ATOM 625 O O . LEU A 1 82 ? -37.272 8.756 -29.711 1.00 84.26 82 A 1 ATOM 626 C CB . LEU A 1 82 ? -36.543 5.622 -30.610 1.00 80.90 82 A 1 ATOM 627 C CG . LEU A 1 82 ? -37.270 4.481 -31.348 1.00 71.71 82 A 1 ATOM 628 C CD1 . LEU A 1 82 ? -36.832 3.139 -30.760 1.00 66.49 82 A 1 ATOM 629 C CD2 . LEU A 1 82 ? -38.791 4.590 -31.225 1.00 65.13 82 A 1 ATOM 630 N N . GLN A 1 83 ? -35.080 8.412 -30.077 1.00 84.22 83 A 1 ATOM 631 C CA . GLN A 1 83 ? -34.622 9.515 -29.228 1.00 85.57 83 A 1 ATOM 632 C C . GLN A 1 83 ? -35.162 10.868 -29.721 1.00 87.07 83 A 1 ATOM 633 O O . GLN A 1 83 ? -35.703 11.642 -28.930 1.00 87.92 83 A 1 ATOM 634 C CB . GLN A 1 83 ? -33.079 9.519 -29.172 1.00 85.51 83 A 1 ATOM 635 C CG . GLN A 1 83 ? -32.538 10.614 -28.237 1.00 82.10 83 A 1 ATOM 636 C CD . GLN A 1 83 ? -31.010 10.690 -28.219 1.00 81.51 83 A 1 ATOM 637 O OE1 . GLN A 1 83 ? -30.324 10.705 -29.237 1.00 74.68 83 A 1 ATOM 638 N NE2 . GLN A 1 83 ? -30.410 10.781 -27.050 1.00 72.57 83 A 1 ATOM 639 N N . VAL A 1 84 ? -35.036 11.160 -31.008 1.00 88.21 84 A 1 ATOM 640 C CA . VAL A 1 84 ? -35.544 12.400 -31.623 1.00 90.08 84 A 1 ATOM 641 C C . VAL A 1 84 ? -37.061 12.522 -31.438 1.00 91.36 84 A 1 ATOM 642 O O . VAL A 1 84 ? -37.548 13.573 -31.025 1.00 90.92 84 A 1 ATOM 643 C CB . VAL A 1 84 ? -35.147 12.462 -33.114 1.00 90.50 84 A 1 ATOM 644 C CG1 . VAL A 1 84 ? -35.835 13.605 -33.873 1.00 85.69 84 A 1 ATOM 645 C CG2 . VAL A 1 84 ? -33.632 12.667 -33.256 1.00 83.26 84 A 1 ATOM 646 N N . ASN A 1 85 ? -37.800 11.444 -31.665 1.00 90.33 85 A 1 ATOM 647 C CA . ASN A 1 85 ? -39.247 11.408 -31.466 1.00 89.25 85 A 1 ATOM 648 C C . ASN A 1 85 ? -39.649 11.621 -29.999 1.00 89.42 85 A 1 ATOM 649 O O . ASN A 1 85 ? -40.645 12.287 -29.731 1.00 88.56 85 A 1 ATOM 650 C CB . ASN A 1 85 ? -39.788 10.061 -31.972 1.00 89.46 85 A 1 ATOM 651 C CG . ASN A 1 85 ? -39.846 9.973 -33.485 1.00 85.66 85 A 1 ATOM 652 O OD1 . ASN A 1 85 ? -40.137 10.929 -34.184 1.00 76.17 85 A 1 ATOM 653 N ND2 . ASN A 1 85 ? -39.639 8.808 -34.046 1.00 75.72 85 A 1 ATOM 654 N N . GLN A 1 86 ? -38.894 11.069 -29.051 1.00 90.18 86 A 1 ATOM 655 C CA . GLN A 1 86 ? -39.148 11.257 -27.624 1.00 88.26 86 A 1 ATOM 656 C C . GLN A 1 86 ? -38.898 12.707 -27.200 1.00 89.12 86 A 1 ATOM 657 O O . GLN A 1 86 ? -39.737 13.279 -26.511 1.00 88.82 86 A 1 ATOM 658 C CB . GLN A 1 86 ? -38.297 10.261 -26.827 1.00 86.77 86 A 1 ATOM 659 C CG . GLN A 1 86 ? -38.632 10.299 -25.323 1.00 76.03 86 A 1 ATOM 660 C CD . GLN A 1 86 ? -37.895 9.227 -24.521 1.00 70.97 86 A 1 ATOM 661 O OE1 . GLN A 1 86 ? -37.084 8.458 -25.014 1.00 63.91 86 A 1 ATOM 662 N NE2 . GLN A 1 86 ? -38.164 9.132 -23.233 1.00 60.06 86 A 1 ATOM 663 N N . ILE A 1 87 ? -37.794 13.320 -27.652 1.00 86.93 87 A 1 ATOM 664 C CA . ILE A 1 87 ? -37.499 14.738 -27.391 1.00 88.42 87 A 1 ATOM 665 C C . ILE A 1 87 ? -38.594 15.631 -27.989 1.00 90.20 87 A 1 ATOM 666 O O . ILE A 1 87 ? -39.059 16.537 -27.312 1.00 90.45 87 A 1 ATOM 667 C CB . ILE A 1 87 ? -36.096 15.120 -27.922 1.00 89.93 87 A 1 ATOM 668 C CG1 . ILE A 1 87 ? -34.990 14.370 -27.137 1.00 88.50 87 A 1 ATOM 669 C CG2 . ILE A 1 87 ? -35.856 16.644 -27.815 1.00 85.87 87 A 1 ATOM 670 C CD1 . ILE A 1 87 ? -33.605 14.448 -27.794 1.00 81.81 87 A 1 ATOM 671 N N . SER A 1 88 ? -39.033 15.352 -29.209 1.00 90.41 88 A 1 ATOM 672 C CA . SER A 1 88 ? -40.102 16.117 -29.872 1.00 90.62 88 A 1 ATOM 673 C C . SER A 1 88 ? -41.435 16.060 -29.111 1.00 90.64 88 A 1 ATOM 674 O O . SER A 1 88 ? -42.122 17.070 -29.006 1.00 89.60 88 A 1 ATOM 675 C CB . SER A 1 88 ? -40.299 15.593 -31.304 1.00 91.47 88 A 1 ATOM 676 O OG . SER A 1 88 ? -41.368 16.273 -31.945 1.00 84.74 88 A 1 ATOM 677 N N . LYS A 1 89 ? -41.792 14.902 -28.553 1.00 91.87 89 A 1 ATOM 678 C CA . LYS A 1 89 ? -43.052 14.712 -27.813 1.00 91.03 89 A 1 ATOM 679 C C . LYS A 1 89 ? -43.034 15.292 -26.398 1.00 90.85 89 A 1 ATOM 680 O O . LYS A 1 89 ? -44.063 15.765 -25.935 1.00 87.09 89 A 1 ATOM 681 C CB . LYS A 1 89 ? -43.392 13.222 -27.752 1.00 90.78 89 A 1 ATOM 682 C CG . LYS A 1 89 ? -43.880 12.694 -29.103 1.00 84.66 89 A 1 ATOM 683 C CD . LYS A 1 89 ? -44.185 11.199 -28.988 1.00 79.71 89 A 1 ATOM 684 C CE . LYS A 1 89 ? -44.691 10.680 -30.336 1.00 72.24 89 A 1 ATOM 685 N NZ . LYS A 1 89 ? -45.144 9.274 -30.229 1.00 61.93 89 A 1 ATOM 686 N N . ASP A 1 90 ? -41.895 15.227 -25.704 1.00 91.34 90 A 1 ATOM 687 C CA . ASP A 1 90 ? -41.716 15.728 -24.331 1.00 90.28 90 A 1 ATOM 688 C C . ASP A 1 90 ? -40.583 16.766 -24.292 1.00 91.02 90 A 1 ATOM 689 O O . ASP A 1 90 ? -39.534 16.574 -23.673 1.00 87.12 90 A 1 ATOM 690 C CB . ASP A 1 90 ? -41.517 14.558 -23.338 1.00 87.98 90 A 1 ATOM 691 C CG . ASP A 1 90 ? -41.500 15.008 -21.859 1.00 81.90 90 A 1 ATOM 692 O OD1 . ASP A 1 90 ? -42.118 16.048 -21.533 1.00 74.59 90 A 1 ATOM 693 O OD2 . ASP A 1 90 ? -40.881 14.315 -21.008 1.00 74.15 90 A 1 ATOM 694 N N . LEU A 1 91 ? -40.782 17.880 -25.029 1.00 89.23 91 A 1 ATOM 695 C CA . LEU A 1 91 ? -39.799 18.950 -25.104 1.00 89.58 91 A 1 ATOM 696 C C . LEU A 1 91 ? -39.757 19.716 -23.774 1.00 91.04 91 A 1 ATOM 697 O O . LEU A 1 91 ? -40.710 20.400 -23.398 1.00 86.46 91 A 1 ATOM 698 C CB . LEU A 1 91 ? -40.119 19.853 -26.316 1.00 87.12 91 A 1 ATOM 699 C CG . LEU A 1 91 ? -38.929 20.725 -26.749 1.00 86.56 91 A 1 ATOM 700 C CD1 . LEU A 1 91 ? -37.820 19.888 -27.392 1.00 76.92 91 A 1 ATOM 701 C CD2 . LEU A 1 91 ? -39.376 21.753 -27.790 1.00 79.01 91 A 1 ATOM 702 N N . ARG A 1 92 ? -38.636 19.624 -23.053 1.00 90.91 92 A 1 ATOM 703 C CA . ARG A 1 92 ? -38.424 20.283 -21.756 1.00 90.67 92 A 1 ATOM 704 C C . ARG A 1 92 ? -37.502 21.493 -21.913 1.00 91.37 92 A 1 ATOM 705 O O . ARG A 1 92 ? -36.282 21.308 -21.920 1.00 89.06 92 A 1 ATOM 706 C CB . ARG A 1 92 ? -37.871 19.287 -20.738 1.00 89.49 92 A 1 ATOM 707 C CG . ARG A 1 92 ? -38.870 18.163 -20.459 1.00 85.54 92 A 1 ATOM 708 C CD . ARG A 1 92 ? -38.334 17.242 -19.366 1.00 79.83 92 A 1 ATOM 709 N NE . ARG A 1 92 ? -39.204 16.072 -19.222 1.00 73.89 92 A 1 ATOM 710 C CZ . ARG A 1 92 ? -39.218 15.197 -18.242 1.00 66.10 92 A 1 ATOM 711 N NH1 . ARG A 1 92 ? -38.423 15.298 -17.204 1.00 61.15 92 A 1 ATOM 712 N NH2 . ARG A 1 92 ? -40.044 14.195 -18.313 1.00 61.60 92 A 1 ATOM 713 N N . PRO A 1 93 ? -38.040 22.727 -21.984 1.00 91.99 93 A 1 ATOM 714 C CA . PRO A 1 93 ? -37.251 23.923 -22.286 1.00 91.06 93 A 1 ATOM 715 C C . PRO A 1 93 ? -36.041 24.112 -21.364 1.00 91.91 93 A 1 ATOM 716 O O . PRO A 1 93 ? -34.923 24.265 -21.845 1.00 90.12 93 A 1 ATOM 717 C CB . PRO A 1 93 ? -38.237 25.092 -22.191 1.00 89.78 93 A 1 ATOM 718 C CG . PRO A 1 93 ? -39.581 24.458 -22.525 1.00 88.73 93 A 1 ATOM 719 C CD . PRO A 1 93 ? -39.457 23.067 -21.921 1.00 90.93 93 A 1 ATOM 720 N N . ALA A 1 94 ? -36.225 23.980 -20.050 1.00 91.53 94 A 1 ATOM 721 C CA . ALA A 1 94 ? -35.155 24.161 -19.063 1.00 90.18 94 A 1 ATOM 722 C C . ALA A 1 94 ? -33.955 23.199 -19.233 1.00 90.19 94 A 1 ATOM 723 O O . ALA A 1 94 ? -32.843 23.513 -18.821 1.00 87.67 94 A 1 ATOM 724 C CB . ALA A 1 94 ? -35.776 24.018 -17.669 1.00 89.58 94 A 1 ATOM 725 N N . GLN A 1 95 ? -34.155 22.033 -19.866 1.00 90.48 95 A 1 ATOM 726 C CA . GLN A 1 95 ? -33.067 21.086 -20.167 1.00 89.42 95 A 1 ATOM 727 C C . GLN A 1 95 ? -32.333 21.405 -21.482 1.00 90.08 95 A 1 ATOM 728 O O . GLN A 1 95 ? -31.321 20.774 -21.797 1.00 87.72 95 A 1 ATOM 729 C CB . GLN A 1 95 ? -33.608 19.647 -20.204 1.00 88.80 95 A 1 ATOM 730 C CG . GLN A 1 95 ? -34.131 19.184 -18.837 1.00 84.90 95 A 1 ATOM 731 C CD . GLN A 1 95 ? -34.571 17.721 -18.831 1.00 80.20 95 A 1 ATOM 732 O OE1 . GLN A 1 95 ? -34.721 17.052 -19.840 1.00 72.30 95 A 1 ATOM 733 N NE2 . GLN A 1 95 ? -34.810 17.152 -17.666 1.00 69.28 95 A 1 ATOM 734 N N . LEU A 1 96 ? -32.858 22.352 -22.255 1.00 90.36 96 A 1 ATOM 735 C CA . LEU A 1 96 ? -32.370 22.743 -23.578 1.00 90.95 96 A 1 ATOM 736 C C . LEU A 1 96 ? -31.834 24.181 -23.598 1.00 92.06 96 A 1 ATOM 737 O O . LEU A 1 96 ? -31.691 24.762 -24.669 1.00 89.39 96 A 1 ATOM 738 C CB . LEU A 1 96 ? -33.497 22.524 -24.606 1.00 90.55 96 A 1 ATOM 739 C CG . LEU A 1 96 ? -33.952 21.060 -24.755 1.00 90.41 96 A 1 ATOM 740 C CD1 . LEU A 1 96 ? -35.181 21.004 -25.658 1.00 82.25 96 A 1 ATOM 741 C CD2 . LEU A 1 96 ? -32.864 20.177 -25.372 1.00 84.75 96 A 1 ATOM 742 N N . THR A 1 97 ? -31.542 24.752 -22.423 1.00 92.22 97 A 1 ATOM 743 C CA . THR A 1 97 ? -31.034 26.125 -22.284 1.00 90.95 97 A 1 ATOM 744 C C . THR A 1 97 ? -29.603 26.148 -21.762 1.00 91.18 97 A 1 ATOM 745 O O . THR A 1 97 ? -28.698 25.663 -22.452 1.00 87.48 97 A 1 ATOM 746 C CB . THR A 1 97 ? -31.998 27.001 -21.459 1.00 88.50 97 A 1 ATOM 747 O OG1 . THR A 1 97 ? -32.212 26.455 -20.177 1.00 84.25 97 A 1 ATOM 748 C CG2 . THR A 1 97 ? -33.352 27.141 -22.151 1.00 82.64 97 A 1 ATOM 749 N N . ASP A 1 98 ? -29.352 26.723 -20.581 1.00 91.68 98 A 1 ATOM 750 C CA . ASP A 1 98 ? -28.001 26.858 -20.043 1.00 90.73 98 A 1 ATOM 751 C C . ASP A 1 98 ? -27.485 25.542 -19.436 1.00 90.41 98 A 1 ATOM 752 O O . ASP A 1 98 ? -28.223 24.773 -18.820 1.00 85.62 98 A 1 ATOM 753 C CB . ASP A 1 98 ? -27.915 28.030 -19.044 1.00 87.76 98 A 1 ATOM 754 C CG . ASP A 1 98 ? -26.490 28.596 -18.907 1.00 86.69 98 A 1 ATOM 755 O OD1 . ASP A 1 98 ? -25.569 28.065 -19.569 1.00 79.42 98 A 1 ATOM 756 O OD2 . ASP A 1 98 ? -26.314 29.635 -18.226 1.00 79.37 98 A 1 ATOM 757 N N . SER A 1 99 ? -26.201 25.273 -19.645 1.00 89.81 99 A 1 ATOM 758 C CA . SER A 1 99 ? -25.494 24.136 -19.055 1.00 89.14 99 A 1 ATOM 759 C C . SER A 1 99 ? -23.989 24.365 -19.129 1.00 89.66 99 A 1 ATOM 760 O O . SER A 1 99 ? -23.469 24.744 -20.180 1.00 85.75 99 A 1 ATOM 761 C CB . SER A 1 99 ? -25.837 22.845 -19.799 1.00 88.12 99 A 1 ATOM 762 O OG . SER A 1 99 ? -25.157 21.748 -19.224 1.00 83.95 99 A 1 ATOM 763 N N . GLY A 1 100 ? -23.276 24.060 -18.042 1.00 89.55 100 A 1 ATOM 764 C CA . GLY A 1 100 ? -21.812 24.060 -18.023 1.00 90.53 100 A 1 ATOM 765 C C . GLY A 1 100 ? -21.174 22.904 -18.809 1.00 92.55 100 A 1 ATOM 766 O O . GLY A 1 100 ? -19.961 22.877 -18.968 1.00 89.28 100 A 1 ATOM 767 N N . LEU A 1 101 ? -21.970 21.959 -19.310 1.00 90.63 101 A 1 ATOM 768 C CA . LEU A 1 101 ? -21.485 20.804 -20.063 1.00 91.44 101 A 1 ATOM 769 C C . LEU A 1 101 ? -21.751 20.962 -21.567 1.00 92.40 101 A 1 ATOM 770 O O . LEU A 1 101 ? -22.807 21.444 -21.987 1.00 91.40 101 A 1 ATOM 771 C CB . LEU A 1 101 ? -22.118 19.519 -19.508 1.00 90.19 101 A 1 ATOM 772 C CG . LEU A 1 101 ? -21.776 19.213 -18.038 1.00 87.93 101 A 1 ATOM 773 C CD1 . LEU A 1 101 ? -22.582 18.005 -17.572 1.00 79.60 101 A 1 ATOM 774 C CD2 . LEU A 1 101 ? -20.288 18.909 -17.840 1.00 79.59 101 A 1 ATOM 775 N N . SER A 1 102 ? -20.796 20.506 -22.382 1.00 91.93 102 A 1 ATOM 776 C CA . SER A 1 102 ? -20.958 20.506 -23.845 1.00 92.06 102 A 1 ATOM 777 C C . SER A 1 102 ? -21.981 19.465 -24.335 1.00 92.07 102 A 1 ATOM 778 O O . SER A 1 102 ? -22.630 19.665 -25.364 1.00 90.07 102 A 1 ATOM 779 C CB . SER A 1 102 ? -19.599 20.290 -24.515 1.00 92.33 102 A 1 ATOM 780 O OG . SER A 1 102 ? -19.107 18.997 -24.241 1.00 89.00 102 A 1 ATOM 781 N N . SER A 1 103 ? -22.182 18.397 -23.574 1.00 92.90 103 A 1 ATOM 782 C CA . SER A 1 103 ? -23.130 17.304 -23.831 1.00 91.33 103 A 1 ATOM 783 C C . SER A 1 103 ? -24.597 17.662 -23.532 1.00 91.08 103 A 1 ATOM 784 O O . SER A 1 103 ? -25.501 17.004 -24.054 1.00 89.24 103 A 1 ATOM 785 C CB . SER A 1 103 ? -22.710 16.083 -22.989 1.00 90.47 103 A 1 ATOM 786 O OG . SER A 1 103 ? -22.523 16.483 -21.643 1.00 87.03 103 A 1 ATOM 787 N N . HIS A 1 104 ? -24.857 18.711 -22.738 1.00 93.67 104 A 1 ATOM 788 C CA . HIS A 1 104 ? -26.175 19.095 -22.214 1.00 93.11 104 A 1 ATOM 789 C C . HIS A 1 104 ? -26.561 20.543 -22.575 1.00 93.12 104 A 1 ATOM 790 O O . HIS A 1 104 ? -25.740 21.313 -23.072 1.00 89.14 104 A 1 ATOM 791 C CB . HIS A 1 104 ? -26.180 18.877 -20.691 1.00 91.47 104 A 1 ATOM 792 C CG . HIS A 1 104 ? -26.085 17.421 -20.304 1.00 90.80 104 A 1 ATOM 793 N ND1 . HIS A 1 104 ? -24.938 16.689 -20.139 1.00 78.14 104 A 1 ATOM 794 C CD2 . HIS A 1 104 ? -27.140 16.574 -20.077 1.00 78.07 104 A 1 ATOM 795 C CE1 . HIS A 1 104 ? -25.286 15.425 -19.822 1.00 78.39 104 A 1 ATOM 796 N NE2 . HIS A 1 104 ? -26.620 15.309 -19.775 1.00 80.85 104 A 1 ATOM 797 N N . GLY A 1 105 ? -27.814 20.938 -22.311 1.00 92.71 105 A 1 ATOM 798 C CA . GLY A 1 105 ? -28.312 22.297 -22.559 1.00 93.52 105 A 1 ATOM 799 C C . GLY A 1 105 ? -28.573 22.619 -24.035 1.00 94.95 105 A 1 ATOM 800 O O . GLY A 1 105 ? -28.802 21.722 -24.850 1.00 93.44 105 A 1 ATOM 801 N N . ALA A 1 106 ? -28.536 23.909 -24.390 1.00 93.36 106 A 1 ATOM 802 C CA . ALA A 1 106 ? -28.701 24.366 -25.767 1.00 94.50 106 A 1 ATOM 803 C C . ALA A 1 106 ? -27.631 23.756 -26.699 1.00 95.17 106 A 1 ATOM 804 O O . ALA A 1 106 ? -26.466 23.643 -26.304 1.00 94.18 106 A 1 ATOM 805 C CB . ALA A 1 106 ? -28.670 25.897 -25.792 1.00 94.37 106 A 1 ATOM 806 N N . PRO A 1 107 ? -27.980 23.351 -27.928 1.00 96.12 107 A 1 ATOM 807 C CA . PRO A 1 107 ? -27.015 22.841 -28.903 1.00 96.10 107 A 1 ATOM 808 C C . PRO A 1 107 ? -25.841 23.801 -29.137 1.00 96.65 107 A 1 ATOM 809 O O . PRO A 1 107 ? -26.008 25.016 -29.070 1.00 96.06 107 A 1 ATOM 810 C CB . PRO A 1 107 ? -27.815 22.619 -30.187 1.00 95.23 107 A 1 ATOM 811 C CG . PRO A 1 107 ? -29.236 22.376 -29.682 1.00 93.20 107 A 1 ATOM 812 C CD . PRO A 1 107 ? -29.326 23.281 -28.458 1.00 95.80 107 A 1 ATOM 813 N N . ILE A 1 108 ? -24.669 23.259 -29.412 1.00 95.14 108 A 1 ATOM 814 C CA . ILE A 1 108 ? -23.477 24.055 -29.736 1.00 96.07 108 A 1 ATOM 815 C C . ILE A 1 108 ? -23.266 24.023 -31.246 1.00 96.22 108 A 1 ATOM 816 O O . ILE A 1 108 ? -23.247 22.946 -31.841 1.00 95.86 108 A 1 ATOM 817 C CB . ILE A 1 108 ? -22.230 23.581 -28.963 1.00 96.29 108 A 1 ATOM 818 C CG1 . ILE A 1 108 ? -22.490 23.602 -27.437 1.00 93.58 108 A 1 ATOM 819 C CG2 . ILE A 1 108 ? -21.019 24.469 -29.315 1.00 92.91 108 A 1 ATOM 820 C CD1 . ILE A 1 108 ? -21.365 22.977 -26.607 1.00 88.72 108 A 1 ATOM 821 N N . ILE A 1 109 ? -23.100 25.204 -31.836 1.00 95.36 109 A 1 ATOM 822 C CA . ILE A 1 109 ? -22.914 25.383 -33.279 1.00 95.56 109 A 1 ATOM 823 C C . ILE A 1 109 ? -21.606 26.111 -33.590 1.00 95.51 109 A 1 ATOM 824 O O . ILE A 1 109 ? -21.109 26.906 -32.784 1.00 94.56 109 A 1 ATOM 825 C CB . ILE A 1 109 ? -24.132 26.077 -33.924 1.00 95.36 109 A 1 ATOM 826 C CG1 . ILE A 1 109 ? -24.311 27.534 -33.442 1.00 91.89 109 A 1 ATOM 827 C CG2 . ILE A 1 109 ? -25.412 25.253 -33.682 1.00 91.76 109 A 1 ATOM 828 C CD1 . ILE A 1 109 ? -25.366 28.313 -34.232 1.00 90.16 109 A 1 ATOM 829 N N . GLY A 1 110 ? -21.051 25.849 -34.763 1.00 93.62 110 A 1 ATOM 830 C CA . GLY A 1 110 ? -19.954 26.613 -35.343 1.00 92.10 110 A 1 ATOM 831 C C . GLY A 1 110 ? -20.415 27.918 -36.000 1.00 92.48 110 A 1 ATOM 832 O O . GLY A 1 110 ? -21.593 28.280 -35.966 1.00 91.07 110 A 1 ATOM 833 N N . GLU A 1 111 ? -19.462 28.630 -36.597 1.00 92.72 111 A 1 ATOM 834 C CA . GLU A 1 111 ? -19.746 29.865 -37.353 1.00 91.49 111 A 1 ATOM 835 C C . GLU A 1 111 ? -20.630 29.615 -38.589 1.00 92.38 111 A 1 ATOM 836 O O . GLU A 1 111 ? -21.373 30.494 -39.007 1.00 88.75 111 A 1 ATOM 837 C CB . GLU A 1 111 ? -18.418 30.513 -37.784 1.00 88.22 111 A 1 ATOM 838 C CG . GLU A 1 111 ? -17.607 31.050 -36.588 1.00 76.71 111 A 1 ATOM 839 C CD . GLU A 1 111 ? -16.239 31.641 -36.982 1.00 71.51 111 A 1 ATOM 840 O OE1 . GLU A 1 111 ? -15.514 32.060 -36.047 1.00 62.46 111 A 1 ATOM 841 O OE2 . GLU A 1 111 ? -15.886 31.621 -38.182 1.00 62.26 111 A 1 ATOM 842 N N . ASP A 1 112 ? -20.580 28.404 -39.130 1.00 92.05 112 A 1 ATOM 843 C CA . ASP A 1 112 ? -21.325 27.901 -40.285 1.00 92.28 112 A 1 ATOM 844 C C . ASP A 1 112 ? -22.727 27.359 -39.932 1.00 93.51 112 A 1 ATOM 845 O O . ASP A 1 112 ? -23.366 26.737 -40.771 1.00 90.24 112 A 1 ATOM 846 C CB . ASP A 1 112 ? -20.468 26.827 -40.985 1.00 91.68 112 A 1 ATOM 847 C CG . ASP A 1 112 ? -20.095 25.624 -40.093 1.00 92.80 112 A 1 ATOM 848 O OD1 . ASP A 1 112 ? -20.325 25.658 -38.859 1.00 87.45 112 A 1 ATOM 849 O OD2 . ASP A 1 112 ? -19.439 24.676 -40.581 1.00 87.42 112 A 1 ATOM 850 N N . ASN A 1 113 ? -23.201 27.570 -38.693 1.00 91.98 113 A 1 ATOM 851 C CA . ASN A 1 113 ? -24.440 27.002 -38.154 1.00 93.51 113 A 1 ATOM 852 C C . ASN A 1 113 ? -24.501 25.460 -38.137 1.00 94.91 113 A 1 ATOM 853 O O . ASN A 1 113 ? -25.560 24.891 -37.840 1.00 92.21 113 A 1 ATOM 854 C CB . ASN A 1 113 ? -25.672 27.636 -38.823 1.00 92.69 113 A 1 ATOM 855 C CG . ASN A 1 113 ? -25.831 29.121 -38.570 1.00 93.31 113 A 1 ATOM 856 O OD1 . ASN A 1 113 ? -25.345 29.684 -37.603 1.00 84.60 113 A 1 ATOM 857 N ND2 . ASN A 1 113 ? -26.574 29.797 -39.415 1.00 84.11 113 A 1 ATOM 858 N N . ALA A 1 114 ? -23.396 24.769 -38.393 1.00 93.28 114 A 1 ATOM 859 C CA . ALA A 1 114 ? -23.329 23.325 -38.241 1.00 94.16 114 A 1 ATOM 860 C C . ALA A 1 114 ? -23.318 22.940 -36.756 1.00 94.71 114 A 1 ATOM 861 O O . ALA A 1 114 ? -22.559 23.486 -35.952 1.00 93.35 114 A 1 ATOM 862 C CB . ALA A 1 114 ? -22.122 22.764 -38.991 1.00 94.10 114 A 1 ATOM 863 N N . VAL A 1 115 ? -24.164 21.986 -36.387 1.00 94.46 115 A 1 ATOM 864 C CA . VAL A 1 115 ? -24.306 21.536 -35.000 1.00 94.63 115 A 1 ATOM 865 C C . VAL A 1 115 ? -23.130 20.638 -34.611 1.00 94.77 115 A 1 ATOM 866 O O . VAL A 1 115 ? -23.078 19.467 -34.973 1.00 93.45 115 A 1 ATOM 867 C CB . VAL A 1 115 ? -25.658 20.843 -34.773 1.00 94.41 115 A 1 ATOM 868 C CG1 . VAL A 1 115 ? -25.821 20.427 -33.306 1.00 85.52 115 A 1 ATOM 869 C CG2 . VAL A 1 115 ? -26.834 21.762 -35.120 1.00 80.84 115 A 1 ATOM 870 N N . GLU A 1 116 ? -22.210 21.169 -33.804 1.00 93.91 116 A 1 ATOM 871 C CA . GLU A 1 116 ? -21.020 20.447 -33.329 1.00 92.94 116 A 1 ATOM 872 C C . GLU A 1 116 ? -21.326 19.558 -32.114 1.00 92.90 116 A 1 ATOM 873 O O . GLU A 1 116 ? -20.749 18.485 -31.951 1.00 90.45 116 A 1 ATOM 874 C CB . GLU A 1 116 ? -19.917 21.457 -32.986 1.00 92.44 116 A 1 ATOM 875 C CG . GLU A 1 116 ? -19.474 22.272 -34.216 1.00 91.57 116 A 1 ATOM 876 C CD . GLU A 1 116 ? -18.370 23.299 -33.923 1.00 93.23 116 A 1 ATOM 877 O OE1 . GLU A 1 116 ? -17.813 23.857 -34.899 1.00 82.13 116 A 1 ATOM 878 O OE2 . GLU A 1 116 ? -18.054 23.585 -32.749 1.00 84.56 116 A 1 ATOM 879 N N . SER A 1 117 ? -22.280 19.979 -31.276 1.00 95.01 117 A 1 ATOM 880 C CA . SER A 1 117 ? -22.802 19.155 -30.188 1.00 94.43 117 A 1 ATOM 881 C C . SER A 1 117 ? -24.306 19.337 -30.026 1.00 94.42 117 A 1 ATOM 882 O O . SER A 1 117 ? -24.834 20.450 -30.037 1.00 93.04 117 A 1 ATOM 883 C CB . SER A 1 117 ? -22.086 19.457 -28.869 1.00 94.31 117 A 1 ATOM 884 O OG . SER A 1 117 ? -22.596 18.586 -27.868 1.00 87.58 117 A 1 ATOM 885 N N . GLY A 1 118 ? -25.015 18.231 -29.839 1.00 94.24 118 A 1 ATOM 886 C CA . GLY A 1 118 ? -26.458 18.247 -29.619 1.00 94.27 118 A 1 ATOM 887 C C . GLY A 1 118 ? -27.319 18.023 -30.861 1.00 95.25 118 A 1 ATOM 888 O O . GLY A 1 118 ? -28.503 18.346 -30.810 1.00 94.16 118 A 1 ATOM 889 N N . ASN A 1 119 ? -26.806 17.394 -31.918 1.00 94.16 119 A 1 ATOM 890 C CA . ASN A 1 119 ? -27.582 17.038 -33.116 1.00 93.71 119 A 1 ATOM 891 C C . ASN A 1 119 ? -28.948 16.380 -32.805 1.00 94.18 119 A 1 ATOM 892 O O . ASN A 1 119 ? -29.965 16.788 -33.341 1.00 92.15 119 A 1 ATOM 893 C CB . ASN A 1 119 ? -26.725 16.118 -34.007 1.00 93.14 119 A 1 ATOM 894 C CG . ASN A 1 119 ? -25.929 16.922 -35.011 1.00 92.00 119 A 1 ATOM 895 O OD1 . ASN A 1 119 ? -26.507 17.495 -35.907 1.00 82.31 119 A 1 ATOM 896 N ND2 . ASN A 1 119 ? -24.629 17.022 -34.880 1.00 81.25 119 A 1 ATOM 897 N N . GLY A 1 120 ? -29.012 15.419 -31.874 1.00 93.27 120 A 1 ATOM 898 C CA . GLY A 1 120 ? -30.286 14.799 -31.475 1.00 92.07 120 A 1 ATOM 899 C C . GLY A 1 120 ? -31.264 15.764 -30.805 1.00 93.48 120 A 1 ATOM 900 O O . GLY A 1 120 ? -32.463 15.678 -31.054 1.00 92.93 120 A 1 ATOM 901 N N . ARG A 1 121 ? -30.760 16.704 -29.979 1.00 94.61 121 A 1 ATOM 902 C CA . ARG A 1 121 ? -31.569 17.767 -29.357 1.00 95.25 121 A 1 ATOM 903 C C . ARG A 1 121 ? -32.098 18.730 -30.420 1.00 96.22 121 A 1 ATOM 904 O O . ARG A 1 121 ? -33.295 18.977 -30.453 1.00 95.93 121 A 1 ATOM 905 C CB . ARG A 1 121 ? -30.753 18.522 -28.290 1.00 94.94 121 A 1 ATOM 906 C CG . ARG A 1 121 ? -30.498 17.682 -27.032 1.00 94.29 121 A 1 ATOM 907 C CD . ARG A 1 121 ? -29.562 18.407 -26.045 1.00 93.57 121 A 1 ATOM 908 N NE . ARG A 1 121 ? -28.131 18.198 -26.377 1.00 91.13 121 A 1 ATOM 909 C CZ . ARG A 1 121 ? -27.108 18.953 -26.018 1.00 92.47 121 A 1 ATOM 910 N NH1 . ARG A 1 121 ? -27.240 20.063 -25.368 1.00 81.77 121 A 1 ATOM 911 N NH2 . ARG A 1 121 ? -25.887 18.602 -26.300 1.00 86.80 121 A 1 ATOM 912 N N . THR A 1 122 ? -31.233 19.178 -31.321 1.00 93.99 122 A 1 ATOM 913 C CA . THR A 1 122 ? -31.613 20.061 -32.429 1.00 94.96 122 A 1 ATOM 914 C C . THR A 1 122 ? -32.668 19.417 -33.326 1.00 95.79 122 A 1 ATOM 915 O O . THR A 1 122 ? -33.705 20.022 -33.569 1.00 95.46 122 A 1 ATOM 916 C CB . THR A 1 122 ? -30.394 20.448 -33.276 1.00 95.41 122 A 1 ATOM 917 O OG1 . THR A 1 122 ? -29.348 20.885 -32.448 1.00 87.22 122 A 1 ATOM 918 C CG2 . THR A 1 122 ? -30.718 21.581 -34.248 1.00 83.19 122 A 1 ATOM 919 N N . MET A 1 123 ? -32.463 18.168 -33.753 1.00 93.58 123 A 1 ATOM 920 C CA . MET A 1 123 ? -33.452 17.429 -34.543 1.00 93.09 123 A 1 ATOM 921 C C . MET A 1 123 ? -34.783 17.262 -33.796 1.00 93.80 123 A 1 ATOM 922 O O . MET A 1 123 ? -35.839 17.384 -34.402 1.00 93.82 123 A 1 ATOM 923 C CB . MET A 1 123 ? -32.905 16.047 -34.921 1.00 93.37 123 A 1 ATOM 924 C CG . MET A 1 123 ? -31.750 16.094 -35.923 1.00 91.09 123 A 1 ATOM 925 S SD . MET A 1 123 ? -30.956 14.477 -36.173 1.00 89.32 123 A 1 ATOM 926 C CE . MET A 1 123 ? -32.272 13.618 -37.077 1.00 73.93 123 A 1 ATOM 927 N N . GLY A 1 124 ? -34.731 17.013 -32.473 1.00 93.61 124 A 1 ATOM 928 C CA . GLY A 1 124 ? -35.922 16.935 -31.627 1.00 93.01 124 A 1 ATOM 929 C C . GLY A 1 124 ? -36.692 18.255 -31.554 1.00 94.59 124 A 1 ATOM 930 O O . GLY A 1 124 ? -37.915 18.244 -31.672 1.00 94.43 124 A 1 ATOM 931 N N . ILE A 1 125 ? -35.991 19.396 -31.418 1.00 93.76 125 A 1 ATOM 932 C CA . ILE A 1 125 ? -36.591 20.738 -31.428 1.00 94.56 125 A 1 ATOM 933 C C . ILE A 1 125 ? -37.199 21.049 -32.807 1.00 95.27 125 A 1 ATOM 934 O O . ILE A 1 125 ? -38.358 21.448 -32.883 1.00 95.07 125 A 1 ATOM 935 C CB . ILE A 1 125 ? -35.558 21.812 -31.014 1.00 95.44 125 A 1 ATOM 936 C CG1 . ILE A 1 125 ? -35.074 21.616 -29.556 1.00 92.97 125 A 1 ATOM 937 C CG2 . ILE A 1 125 ? -36.163 23.222 -31.154 1.00 90.97 125 A 1 ATOM 938 C CD1 . ILE A 1 125 ? -33.770 22.368 -29.246 1.00 88.01 125 A 1 ATOM 939 N N . ILE A 1 126 ? -36.451 20.817 -33.889 1.00 95.23 126 A 1 ATOM 940 C CA . ILE A 1 126 ? -36.942 21.027 -35.264 1.00 94.91 126 A 1 ATOM 941 C C . ILE A 1 126 ? -38.204 20.190 -35.507 1.00 95.29 126 A 1 ATOM 942 O O . ILE A 1 126 ? -39.199 20.691 -36.025 1.00 94.29 126 A 1 ATOM 943 C CB . ILE A 1 126 ? -35.842 20.689 -36.301 1.00 95.41 126 A 1 ATOM 944 C CG1 . ILE A 1 126 ? -34.646 21.663 -36.182 1.00 94.08 126 A 1 ATOM 945 C CG2 . ILE A 1 126 ? -36.402 20.739 -37.736 1.00 93.51 126 A 1 ATOM 946 C CD1 . ILE A 1 126 ? -33.407 21.225 -36.977 1.00 91.13 126 A 1 ATOM 947 N N . LYS A 1 127 ? -38.187 18.926 -35.082 1.00 93.31 127 A 1 ATOM 948 C CA . LYS A 1 127 ? -39.339 18.039 -35.194 1.00 93.39 127 A 1 ATOM 949 C C . LYS A 1 127 ? -40.517 18.507 -34.340 1.00 93.72 127 A 1 ATOM 950 O O . LYS A 1 127 ? -41.646 18.436 -34.813 1.00 93.08 127 A 1 ATOM 951 C CB . LYS A 1 127 ? -38.914 16.601 -34.872 1.00 93.96 127 A 1 ATOM 952 C CG . LYS A 1 127 ? -40.103 15.658 -35.062 1.00 94.09 127 A 1 ATOM 953 C CD . LYS A 1 127 ? -39.678 14.189 -35.134 1.00 91.17 127 A 1 ATOM 954 C CE . LYS A 1 127 ? -40.915 13.286 -35.216 1.00 86.27 127 A 1 ATOM 955 N NZ . LYS A 1 127 ? -41.900 13.743 -36.241 1.00 78.99 127 A 1 ATOM 956 N N . ALA A 1 128 ? -40.274 19.027 -33.129 1.00 93.77 128 A 1 ATOM 957 C CA . ALA A 1 128 ? -41.333 19.575 -32.283 1.00 92.95 128 A 1 ATOM 958 C C . ALA A 1 128 ? -42.032 20.774 -32.944 1.00 93.70 128 A 1 ATOM 959 O O . ALA A 1 128 ? -43.254 20.862 -32.878 1.00 93.51 128 A 1 ATOM 960 C CB . ALA A 1 128 ? -40.758 19.937 -30.916 1.00 94.11 128 A 1 ATOM 961 N N . TYR A 1 129 ? -41.286 21.653 -33.631 1.00 94.92 129 A 1 ATOM 962 C CA . TYR A 1 129 ? -41.880 22.726 -34.436 1.00 93.95 129 A 1 ATOM 963 C C . TYR A 1 129 ? -42.726 22.183 -35.597 1.00 94.05 129 A 1 ATOM 964 O O . TYR A 1 129 ? -43.843 22.660 -35.801 1.00 91.85 129 A 1 ATOM 965 C CB . TYR A 1 129 ? -40.791 23.674 -34.956 1.00 94.26 129 A 1 ATOM 966 C CG . TYR A 1 129 ? -40.347 24.710 -33.944 1.00 94.67 129 A 1 ATOM 967 C CD1 . TYR A 1 129 ? -41.252 25.711 -33.537 1.00 88.22 129 A 1 ATOM 968 C CD2 . TYR A 1 129 ? -39.039 24.697 -33.419 1.00 87.99 129 A 1 ATOM 969 C CE1 . TYR A 1 129 ? -40.867 26.678 -32.594 1.00 88.39 129 A 1 ATOM 970 C CE2 . TYR A 1 129 ? -38.646 25.665 -32.472 1.00 87.89 129 A 1 ATOM 971 C CZ . TYR A 1 129 ? -39.564 26.653 -32.054 1.00 94.25 129 A 1 ATOM 972 O OH . TYR A 1 129 ? -39.202 27.575 -31.124 1.00 93.39 129 A 1 ATOM 973 N N . GLN A 1 130 ? -42.253 21.166 -36.317 1.00 95.11 130 A 1 ATOM 974 C CA . GLN A 1 130 ? -43.020 20.547 -37.406 1.00 93.85 130 A 1 ATOM 975 C C . GLN A 1 130 ? -44.287 19.825 -36.919 1.00 93.75 130 A 1 ATOM 976 O O . GLN A 1 130 ? -45.321 19.884 -37.580 1.00 91.67 130 A 1 ATOM 977 C CB . GLN A 1 130 ? -42.151 19.546 -38.174 1.00 93.45 130 A 1 ATOM 978 C CG . GLN A 1 130 ? -41.078 20.228 -39.025 1.00 86.44 130 A 1 ATOM 979 C CD . GLN A 1 130 ? -40.322 19.241 -39.906 1.00 86.00 130 A 1 ATOM 980 O OE1 . GLN A 1 130 ? -40.552 18.035 -39.919 1.00 78.93 130 A 1 ATOM 981 N NE2 . GLN A 1 130 ? -39.387 19.712 -40.700 1.00 76.41 130 A 1 ATOM 982 N N . ASP A 1 131 ? -44.197 19.154 -35.762 1.00 94.15 131 A 1 ATOM 983 C CA . ASP A 1 131 ? -45.305 18.407 -35.161 1.00 93.21 131 A 1 ATOM 984 C C . ASP A 1 131 ? -46.283 19.323 -34.381 1.00 93.20 131 A 1 ATOM 985 O O . ASP A 1 131 ? -47.289 18.834 -33.871 1.00 88.23 131 A 1 ATOM 986 C CB . ASP A 1 131 ? -44.748 17.288 -34.251 1.00 92.57 131 A 1 ATOM 987 C CG . ASP A 1 131 ? -43.973 16.135 -34.932 1.00 91.75 131 A 1 ATOM 988 O OD1 . ASP A 1 131 ? -43.979 15.959 -36.163 1.00 84.30 131 A 1 ATOM 989 O OD2 . ASP A 1 131 ? -43.355 15.318 -34.190 1.00 86.40 131 A 1 ATOM 990 N N . GLY A 1 132 ? -45.998 20.640 -34.245 1.00 93.21 132 A 1 ATOM 991 C CA . GLY A 1 132 ? -46.824 21.604 -33.500 1.00 92.77 132 A 1 ATOM 992 C C . GLY A 1 132 ? -46.719 21.479 -31.973 1.00 93.49 132 A 1 ATOM 993 O O . GLY A 1 132 ? -47.616 21.915 -31.260 1.00 88.89 132 A 1 ATOM 994 N N . ASN A 1 133 ? -45.644 20.892 -31.453 1.00 92.99 133 A 1 ATOM 995 C CA . ASN A 1 133 ? -45.426 20.643 -30.020 1.00 92.53 133 A 1 ATOM 996 C C . ASN A 1 133 ? -44.427 21.627 -29.375 1.00 93.55 133 A 1 ATOM 997 O O . ASN A 1 133 ? -44.005 21.421 -28.235 1.00 88.82 133 A 1 ATOM 998 C CB . ASN A 1 133 ? -44.973 19.183 -29.838 1.00 89.89 133 A 1 ATOM 999 C CG . ASN A 1 133 ? -46.022 18.154 -30.220 1.00 87.01 133 A 1 ATOM 1000 O OD1 . ASN A 1 133 ? -47.208 18.295 -29.986 1.00 77.86 133 A 1 ATOM 1001 N ND2 . ASN A 1 133 ? -45.602 17.044 -30.779 1.00 77.77 133 A 1 ATOM 1002 N N . ALA A 1 134 ? -43.999 22.674 -30.098 1.00 91.57 134 A 1 ATOM 1003 C CA . ALA A 1 134 ? -42.913 23.558 -29.663 1.00 92.27 134 A 1 ATOM 1004 C C . ALA A 1 134 ? -43.369 24.869 -28.998 1.00 93.10 134 A 1 ATOM 1005 O O . ALA A 1 134 ? -42.514 25.644 -28.569 1.00 90.83 134 A 1 ATOM 1006 C CB . ALA A 1 134 ? -41.987 23.810 -30.852 1.00 91.61 134 A 1 ATOM 1007 N N . ASP A 1 135 ? -44.678 25.123 -28.863 1.00 94.00 135 A 1 ATOM 1008 C CA . ASP A 1 135 ? -45.208 26.400 -28.353 1.00 93.30 135 A 1 ATOM 1009 C C . ASP A 1 135 ? -44.658 26.738 -26.963 1.00 93.71 135 A 1 ATOM 1010 O O . ASP A 1 135 ? -44.131 27.827 -26.741 1.00 92.12 135 A 1 ATOM 1011 C CB . ASP A 1 135 ? -46.745 26.354 -28.315 1.00 92.10 135 A 1 ATOM 1012 C CG . ASP A 1 135 ? -47.373 26.264 -29.707 1.00 88.42 135 A 1 ATOM 1013 O OD1 . ASP A 1 135 ? -46.715 26.708 -30.675 1.00 80.55 135 A 1 ATOM 1014 O OD2 . ASP A 1 135 ? -48.491 25.714 -29.789 1.00 80.71 135 A 1 ATOM 1015 N N . ARG A 1 136 ? -44.665 25.767 -26.051 1.00 93.05 136 A 1 ATOM 1016 C CA . ARG A 1 136 ? -44.105 25.917 -24.701 1.00 93.39 136 A 1 ATOM 1017 C C . ARG A 1 136 ? -42.609 26.235 -24.715 1.00 94.26 136 A 1 ATOM 1018 O O . ARG A 1 136 ? -42.121 26.930 -23.830 1.00 92.82 136 A 1 ATOM 1019 C CB . ARG A 1 136 ? -44.397 24.641 -23.905 1.00 92.64 136 A 1 ATOM 1020 C CG . ARG A 1 136 ? -43.956 24.768 -22.443 1.00 82.77 136 A 1 ATOM 1021 C CD . ARG A 1 136 ? -44.252 23.482 -21.681 1.00 81.08 136 A 1 ATOM 1022 N NE . ARG A 1 136 ? -43.745 23.560 -20.301 1.00 69.81 136 A 1 ATOM 1023 C CZ . ARG A 1 136 ? -43.732 22.583 -19.415 1.00 61.85 136 A 1 ATOM 1024 N NH1 . ARG A 1 136 ? -44.209 21.402 -19.687 1.00 57.14 136 A 1 ATOM 1025 N NH2 . ARG A 1 136 ? -43.231 22.784 -18.232 1.00 53.68 136 A 1 ATOM 1026 N N . TYR A 1 137 ? -41.862 25.697 -25.675 1.00 92.18 137 A 1 ATOM 1027 C CA . TYR A 1 137 ? -40.441 25.999 -25.821 1.00 92.37 137 A 1 ATOM 1028 C C . TYR A 1 137 ? -40.240 27.426 -26.330 1.00 93.88 137 A 1 ATOM 1029 O O . TYR A 1 137 ? -39.436 28.159 -25.769 1.00 92.77 137 A 1 ATOM 1030 C CB . TYR A 1 137 ? -39.783 24.955 -26.730 1.00 92.67 137 A 1 ATOM 1031 C CG . TYR A 1 137 ? -38.327 25.226 -27.054 1.00 93.39 137 A 1 ATOM 1032 C CD1 . TYR A 1 137 ? -37.968 25.719 -28.323 1.00 84.07 137 A 1 ATOM 1033 C CD2 . TYR A 1 137 ? -37.329 24.986 -26.088 1.00 83.23 137 A 1 ATOM 1034 C CE1 . TYR A 1 137 ? -36.615 25.962 -28.631 1.00 83.58 137 A 1 ATOM 1035 C CE2 . TYR A 1 137 ? -35.973 25.231 -26.390 1.00 82.02 137 A 1 ATOM 1036 C CZ . TYR A 1 137 ? -35.615 25.716 -27.667 1.00 93.15 137 A 1 ATOM 1037 O OH . TYR A 1 137 ? -34.308 25.953 -27.963 1.00 92.95 137 A 1 ATOM 1038 N N . ARG A 1 138 ? -41.004 27.850 -27.333 1.00 93.22 138 A 1 ATOM 1039 C CA . ARG A 1 138 ? -40.971 29.213 -27.868 1.00 93.63 138 A 1 ATOM 1040 C C . ARG A 1 138 ? -41.317 30.249 -26.798 1.00 93.83 138 A 1 ATOM 1041 O O . ARG A 1 138 ? -40.562 31.200 -26.627 1.00 92.82 138 A 1 ATOM 1042 C CB . ARG A 1 138 ? -41.914 29.297 -29.072 1.00 92.96 138 A 1 ATOM 1043 C CG . ARG A 1 138 ? -41.877 30.687 -29.712 1.00 92.54 138 A 1 ATOM 1044 C CD . ARG A 1 138 ? -42.851 30.774 -30.883 1.00 91.18 138 A 1 ATOM 1045 N NE . ARG A 1 138 ? -42.826 32.126 -31.468 1.00 86.35 138 A 1 ATOM 1046 C CZ . ARG A 1 138 ? -42.613 32.443 -32.732 1.00 84.40 138 A 1 ATOM 1047 N NH1 . ARG A 1 138 ? -42.478 31.543 -33.664 1.00 73.91 138 A 1 ATOM 1048 N NH2 . ARG A 1 138 ? -42.523 33.691 -33.086 1.00 77.13 138 A 1 ATOM 1049 N N . GLU A 1 139 ? -42.414 30.048 -26.070 1.00 91.44 139 A 1 ATOM 1050 C CA . GLU A 1 139 ? -42.846 30.920 -24.970 1.00 91.11 139 A 1 ATOM 1051 C C . GLU A 1 139 ? -41.759 31.023 -23.894 1.00 91.47 139 A 1 ATOM 1052 O O . GLU A 1 139 ? -41.340 32.124 -23.542 1.00 90.23 139 A 1 ATOM 1053 C CB . GLU A 1 139 ? -44.166 30.361 -24.415 1.00 91.39 139 A 1 ATOM 1054 C CG . GLU A 1 139 ? -44.835 31.262 -23.363 1.00 79.59 139 A 1 ATOM 1055 C CD . GLU A 1 139 ? -46.213 30.708 -22.926 1.00 74.68 139 A 1 ATOM 1056 O OE1 . GLU A 1 139 ? -47.055 31.500 -22.465 1.00 65.70 139 A 1 ATOM 1057 O OE2 . GLU A 1 139 ? -46.437 29.481 -23.059 1.00 65.16 139 A 1 ATOM 1058 N N . TYR A 1 140 ? -41.193 29.897 -23.481 1.00 93.57 140 A 1 ATOM 1059 C CA . TYR A 1 140 ? -40.085 29.881 -22.527 1.00 93.34 140 A 1 ATOM 1060 C C . TYR A 1 140 ? -38.873 30.684 -23.019 1.00 94.53 140 A 1 ATOM 1061 O O . TYR A 1 140 ? -38.234 31.375 -22.230 1.00 93.83 140 A 1 ATOM 1062 C CB . TYR A 1 140 ? -39.691 28.429 -22.243 1.00 93.58 140 A 1 ATOM 1063 C CG . TYR A 1 140 ? -38.619 28.276 -21.183 1.00 93.78 140 A 1 ATOM 1064 C CD1 . TYR A 1 140 ? -37.258 28.406 -21.520 1.00 86.51 140 A 1 ATOM 1065 C CD2 . TYR A 1 140 ? -38.985 28.027 -19.845 1.00 87.23 140 A 1 ATOM 1066 C CE1 . TYR A 1 140 ? -36.265 28.301 -20.525 1.00 85.68 140 A 1 ATOM 1067 C CE2 . TYR A 1 140 ? -37.998 27.915 -18.846 1.00 85.67 140 A 1 ATOM 1068 C CZ . TYR A 1 140 ? -36.636 28.058 -19.190 1.00 91.15 140 A 1 ATOM 1069 O OH . TYR A 1 140 ? -35.681 27.965 -18.226 1.00 89.51 140 A 1 ATOM 1070 N N . LEU A 1 141 ? -38.527 30.593 -24.302 1.00 92.14 141 A 1 ATOM 1071 C CA . LEU A 1 141 ? -37.417 31.365 -24.860 1.00 92.01 141 A 1 ATOM 1072 C C . LEU A 1 141 ? -37.701 32.868 -24.856 1.00 92.70 141 A 1 ATOM 1073 O O . LEU A 1 141 ? -36.782 33.631 -24.590 1.00 92.55 141 A 1 ATOM 1074 C CB . LEU A 1 141 ? -37.081 30.900 -26.284 1.00 92.95 141 A 1 ATOM 1075 C CG . LEU A 1 141 ? -36.439 29.508 -26.408 1.00 92.18 141 A 1 ATOM 1076 C CD1 . LEU A 1 141 ? -36.031 29.302 -27.868 1.00 81.67 141 A 1 ATOM 1077 C CD2 . LEU A 1 141 ? -35.206 29.326 -25.518 1.00 84.03 141 A 1 ATOM 1078 N N . ILE A 1 142 ? -38.938 33.295 -25.127 1.00 92.66 142 A 1 ATOM 1079 C CA . ILE A 1 142 ? -39.351 34.706 -25.072 1.00 92.03 142 A 1 ATOM 1080 C C . ILE A 1 142 ? -39.236 35.221 -23.635 1.00 92.69 142 A 1 ATOM 1081 O O . ILE A 1 142 ? -38.557 36.221 -23.400 1.00 91.34 142 A 1 ATOM 1082 C CB . ILE A 1 142 ? -40.776 34.882 -25.654 1.00 92.63 142 A 1 ATOM 1083 C CG1 . ILE A 1 142 ? -40.777 34.559 -27.169 1.00 89.68 142 A 1 ATOM 1084 C CG2 . ILE A 1 142 ? -41.289 36.317 -25.422 1.00 88.76 142 A 1 ATOM 1085 C CD1 . ILE A 1 142 ? -42.178 34.357 -27.763 1.00 84.11 142 A 1 ATOM 1086 N N . ASP A 1 143 ? -39.789 34.486 -22.668 1.00 92.26 143 A 1 ATOM 1087 C CA . ASP A 1 143 ? -39.800 34.872 -21.254 1.00 91.78 143 A 1 ATOM 1088 C C . ASP A 1 143 ? -38.392 34.987 -20.650 1.00 92.10 143 A 1 ATOM 1089 O O . ASP A 1 143 ? -38.135 35.858 -19.819 1.00 90.38 143 A 1 ATOM 1090 C CB . ASP A 1 143 ? -40.604 33.838 -20.455 1.00 92.34 143 A 1 ATOM 1091 C CG . ASP A 1 143 ? -42.116 33.879 -20.693 1.00 90.54 143 A 1 ATOM 1092 O OD1 . ASP A 1 143 ? -42.610 34.885 -21.248 1.00 83.55 143 A 1 ATOM 1093 O OD2 . ASP A 1 143 ? -42.771 32.915 -20.228 1.00 84.90 143 A 1 ATOM 1094 N N . HIS A 1 144 ? -37.465 34.152 -21.083 1.00 92.15 144 A 1 ATOM 1095 C CA . HIS A 1 144 ? -36.111 34.081 -20.520 1.00 91.72 144 A 1 ATOM 1096 C C . HIS A 1 144 ? -35.023 34.646 -21.450 1.00 92.58 144 A 1 ATOM 1097 O O . HIS A 1 144 ? -33.832 34.542 -21.149 1.00 90.43 144 A 1 ATOM 1098 C CB . HIS A 1 144 ? -35.800 32.644 -20.082 1.00 91.95 144 A 1 ATOM 1099 C CG . HIS A 1 144 ? -36.761 32.092 -19.059 1.00 93.38 144 A 1 ATOM 1100 N ND1 . HIS A 1 144 ? -38.046 31.690 -19.309 1.00 80.38 144 A 1 ATOM 1101 C CD2 . HIS A 1 144 ? -36.552 31.908 -17.716 1.00 82.84 144 A 1 ATOM 1102 C CE1 . HIS A 1 144 ? -38.604 31.286 -18.158 1.00 84.75 144 A 1 ATOM 1103 N NE2 . HIS A 1 144 ? -37.725 31.387 -17.153 1.00 87.16 144 A 1 ATOM 1104 N N . ALA A 1 145 ? -35.404 35.281 -22.576 1.00 91.39 145 A 1 ATOM 1105 C CA . ALA A 1 145 ? -34.446 35.788 -23.564 1.00 89.88 145 A 1 ATOM 1106 C C . ALA A 1 145 ? -33.397 36.730 -22.945 1.00 90.09 145 A 1 ATOM 1107 O O . ALA A 1 145 ? -32.201 36.630 -23.240 1.00 88.83 145 A 1 ATOM 1108 C CB . ALA A 1 145 ? -35.231 36.497 -24.673 1.00 89.82 145 A 1 ATOM 1109 N N . THR A 1 146 ? -33.840 37.604 -22.035 1.00 91.27 146 A 1 ATOM 1110 C CA . THR A 1 146 ? -32.969 38.558 -21.335 1.00 90.35 146 A 1 ATOM 1111 C C . THR A 1 146 ? -31.915 37.876 -20.456 1.00 90.46 146 A 1 ATOM 1112 O O . THR A 1 146 ? -30.797 38.377 -20.354 1.00 88.53 146 A 1 ATOM 1113 C CB . THR A 1 146 ? -33.796 39.528 -20.480 1.00 89.68 146 A 1 ATOM 1114 O OG1 . THR A 1 146 ? -34.624 38.829 -19.583 1.00 82.49 146 A 1 ATOM 1115 C CG2 . THR A 1 146 ? -34.693 40.431 -21.327 1.00 78.76 146 A 1 ATOM 1116 N N . GLU A 1 147 ? -32.198 36.710 -19.878 1.00 88.57 147 A 1 ATOM 1117 C CA . GLU A 1 147 ? -31.238 35.928 -19.077 1.00 88.10 147 A 1 ATOM 1118 C C . GLU A 1 147 ? -30.089 35.385 -19.937 1.00 88.86 147 A 1 ATOM 1119 O O . GLU A 1 147 ? -28.949 35.245 -19.473 1.00 86.48 147 A 1 ATOM 1120 C CB . GLU A 1 147 ? -31.928 34.748 -18.383 1.00 88.20 147 A 1 ATOM 1121 C CG . GLU A 1 147 ? -33.093 35.153 -17.474 1.00 85.85 147 A 1 ATOM 1122 C CD . GLU A 1 147 ? -33.711 33.950 -16.742 1.00 85.73 147 A 1 ATOM 1123 O OE1 . GLU A 1 147 ? -34.746 34.159 -16.083 1.00 75.20 147 A 1 ATOM 1124 O OE2 . GLU A 1 147 ? -33.143 32.836 -16.828 1.00 77.48 147 A 1 ATOM 1125 N N . PHE A 1 148 ? -30.381 35.138 -21.211 1.00 90.39 148 A 1 ATOM 1126 C CA . PHE A 1 148 ? -29.389 34.732 -22.205 1.00 88.79 148 A 1 ATOM 1127 C C . PHE A 1 148 ? -28.678 35.926 -22.861 1.00 89.60 148 A 1 ATOM 1128 O O . PHE A 1 148 ? -27.786 35.728 -23.683 1.00 86.46 148 A 1 ATOM 1129 C CB . PHE A 1 148 ? -30.051 33.796 -23.231 1.00 89.30 148 A 1 ATOM 1130 C CG . PHE A 1 148 ? -30.810 32.640 -22.600 1.00 89.63 148 A 1 ATOM 1131 C CD1 . PHE A 1 148 ? -30.180 31.791 -21.669 1.00 78.27 148 A 1 ATOM 1132 C CD2 . PHE A 1 148 ? -32.176 32.463 -22.887 1.00 81.45 148 A 1 ATOM 1133 C CE1 . PHE A 1 148 ? -30.921 30.799 -21.000 1.00 80.28 148 A 1 ATOM 1134 C CE2 . PHE A 1 148 ? -32.917 31.468 -22.221 1.00 80.62 148 A 1 ATOM 1135 C CZ . PHE A 1 148 ? -32.294 30.644 -21.267 1.00 87.94 148 A 1 ATOM 1136 N N . GLY A 1 149 ? -29.042 37.161 -22.478 1.00 90.37 149 A 1 ATOM 1137 C CA . GLY A 1 149 ? -28.508 38.384 -23.077 1.00 88.41 149 A 1 ATOM 1138 C C . GLY A 1 149 ? -29.021 38.636 -24.496 1.00 89.34 149 A 1 ATOM 1139 O O . GLY A 1 149 ? -28.337 39.298 -25.269 1.00 86.48 149 A 1 ATOM 1140 N N . ILE A 1 150 ? -30.182 38.102 -24.837 1.00 88.09 150 A 1 ATOM 1141 C CA . ILE A 1 150 ? -30.807 38.224 -26.160 1.00 89.15 150 A 1 ATOM 1142 C C . ILE A 1 150 ? -32.058 39.109 -26.026 1.00 89.67 150 A 1 ATOM 1143 O O . ILE A 1 150 ? -32.818 38.938 -25.076 1.00 87.26 150 A 1 ATOM 1144 C CB . ILE A 1 150 ? -31.126 36.819 -26.724 1.00 89.04 150 A 1 ATOM 1145 C CG1 . ILE A 1 150 ? -29.822 36.000 -26.908 1.00 85.27 150 A 1 ATOM 1146 C CG2 . ILE A 1 150 ? -31.883 36.915 -28.063 1.00 84.05 150 A 1 ATOM 1147 C CD1 . ILE A 1 150 ? -30.045 34.511 -27.162 1.00 78.66 150 A 1 ATOM 1148 N N . PRO A 1 151 ? -32.299 40.060 -26.935 1.00 89.71 151 A 1 ATOM 1149 C CA . PRO A 1 151 ? -33.545 40.823 -26.956 1.00 88.12 151 A 1 ATOM 1150 C C . PRO A 1 151 ? -34.758 39.912 -27.226 1.00 89.81 151 A 1 ATOM 1151 O O . PRO A 1 151 ? -34.713 39.149 -28.196 1.00 89.37 151 A 1 ATOM 1152 C CB . PRO A 1 151 ? -33.372 41.873 -28.061 1.00 85.59 151 A 1 ATOM 1153 C CG . PRO A 1 151 ? -31.862 41.982 -28.243 1.00 82.46 151 A 1 ATOM 1154 C CD . PRO A 1 151 ? -31.381 40.570 -27.947 1.00 85.28 151 A 1 ATOM 1155 N N . PRO A 1 152 ? -35.847 39.987 -26.435 1.00 89.17 152 A 1 ATOM 1156 C CA . PRO A 1 152 ? -37.059 39.189 -26.671 1.00 89.25 152 A 1 ATOM 1157 C C . PRO A 1 152 ? -37.627 39.342 -28.088 1.00 90.32 152 A 1 ATOM 1158 O O . PRO A 1 152 ? -38.052 38.366 -28.701 1.00 89.24 152 A 1 ATOM 1159 C CB . PRO A 1 152 ? -38.069 39.652 -25.612 1.00 88.65 152 A 1 ATOM 1160 C CG . PRO A 1 152 ? -37.188 40.157 -24.470 1.00 85.24 152 A 1 ATOM 1161 C CD . PRO A 1 152 ? -35.987 40.756 -25.205 1.00 88.08 152 A 1 ATOM 1162 N N . GLU A 1 153 ? -37.532 40.551 -28.656 1.00 88.28 153 A 1 ATOM 1163 C CA . GLU A 1 153 ? -38.016 40.881 -29.999 1.00 87.79 153 A 1 ATOM 1164 C C . GLU A 1 153 ? -37.305 40.058 -31.090 1.00 88.76 153 A 1 ATOM 1165 O O . GLU A 1 153 ? -37.901 39.723 -32.116 1.00 86.41 153 A 1 ATOM 1166 C CB . GLU A 1 153 ? -37.804 42.379 -30.297 1.00 87.30 153 A 1 ATOM 1167 C CG . GLU A 1 153 ? -38.437 43.362 -29.290 1.00 79.81 153 A 1 ATOM 1168 C CD . GLU A 1 153 ? -37.643 43.562 -27.989 1.00 76.99 153 A 1 ATOM 1169 O OE1 . GLU A 1 153 ? -38.140 44.275 -27.094 1.00 67.78 153 A 1 ATOM 1170 O OE2 . GLU A 1 153 ? -36.512 43.015 -27.880 1.00 67.11 153 A 1 ATOM 1171 N N . LYS A 1 154 ? -36.035 39.685 -30.861 1.00 89.58 154 A 1 ATOM 1172 C CA . LYS A 1 154 ? -35.279 38.808 -31.766 1.00 89.61 154 A 1 ATOM 1173 C C . LYS A 1 154 ? -35.895 37.405 -31.800 1.00 91.50 154 A 1 ATOM 1174 O O . LYS A 1 154 ? -36.001 36.816 -32.868 1.00 90.14 154 A 1 ATOM 1175 C CB . LYS A 1 154 ? -33.791 38.797 -31.362 1.00 87.81 154 A 1 ATOM 1176 C CG . LYS A 1 154 ? -32.886 38.069 -32.374 1.00 85.61 154 A 1 ATOM 1177 C CD . LYS A 1 154 ? -31.394 38.186 -32.000 1.00 82.79 154 A 1 ATOM 1178 C CE . LYS A 1 154 ? -30.498 37.462 -33.017 1.00 77.42 154 A 1 ATOM 1179 N NZ . LYS A 1 154 ? -29.046 37.664 -32.749 1.00 71.61 154 A 1 ATOM 1180 N N . VAL A 1 155 ? -36.340 36.904 -30.642 1.00 90.26 155 A 1 ATOM 1181 C CA . VAL A 1 155 ? -37.006 35.595 -30.528 1.00 91.00 155 A 1 ATOM 1182 C C . VAL A 1 155 ? -38.393 35.630 -31.181 1.00 92.53 155 A 1 ATOM 1183 O O . VAL A 1 155 ? -38.739 34.747 -31.969 1.00 91.12 155 A 1 ATOM 1184 C CB . VAL A 1 155 ? -37.122 35.146 -29.055 1.00 90.78 155 A 1 ATOM 1185 C CG1 . VAL A 1 155 ? -37.604 33.697 -28.969 1.00 82.02 155 A 1 ATOM 1186 C CG2 . VAL A 1 155 ? -35.796 35.250 -28.300 1.00 82.04 155 A 1 ATOM 1187 N N . GLU A 1 156 ? -39.176 36.678 -30.901 1.00 89.62 156 A 1 ATOM 1188 C CA . GLU A 1 156 ? -40.533 36.860 -31.434 1.00 89.84 156 A 1 ATOM 1189 C C . GLU A 1 156 ? -40.562 36.982 -32.964 1.00 90.16 156 A 1 ATOM 1190 O O . GLU A 1 156 ? -41.477 36.463 -33.605 1.00 87.67 156 A 1 ATOM 1191 C CB . GLU A 1 156 ? -41.155 38.119 -30.821 1.00 89.80 156 A 1 ATOM 1192 C CG . GLU A 1 156 ? -41.508 37.947 -29.336 1.00 85.19 156 A 1 ATOM 1193 C CD . GLU A 1 156 ? -42.134 39.212 -28.723 1.00 86.44 156 A 1 ATOM 1194 O OE1 . GLU A 1 156 ? -42.484 39.150 -27.519 1.00 75.70 156 A 1 ATOM 1195 O OE2 . GLU A 1 156 ? -42.297 40.214 -29.459 1.00 77.10 156 A 1 ATOM 1196 N N . SER A 1 157 ? -39.543 37.623 -33.545 1.00 92.31 157 A 1 ATOM 1197 C CA . SER A 1 157 ? -39.437 37.840 -34.995 1.00 91.79 157 A 1 ATOM 1198 C C . SER A 1 157 ? -39.190 36.564 -35.817 1.00 92.45 157 A 1 ATOM 1199 O O . SER A 1 157 ? -39.426 36.562 -37.024 1.00 88.86 157 A 1 ATOM 1200 C CB . SER A 1 157 ? -38.350 38.877 -35.287 1.00 90.86 157 A 1 ATOM 1201 O OG . SER A 1 157 ? -37.050 38.366 -35.069 1.00 84.18 157 A 1 ATOM 1202 N N . MET A 1 158 ? -38.745 35.473 -35.179 1.00 91.97 158 A 1 ATOM 1203 C CA . MET A 1 158 ? -38.443 34.213 -35.860 1.00 92.01 158 A 1 ATOM 1204 C C . MET A 1 158 ? -39.660 33.282 -35.927 1.00 93.12 158 A 1 ATOM 1205 O O . MET A 1 158 ? -40.504 33.246 -35.032 1.00 90.38 158 A 1 ATOM 1206 C CB . MET A 1 158 ? -37.252 33.519 -35.187 1.00 90.59 158 A 1 ATOM 1207 C CG . MET A 1 158 ? -35.953 34.298 -35.384 1.00 87.13 158 A 1 ATOM 1208 S SD . MET A 1 158 ? -34.515 33.483 -34.641 1.00 88.93 158 A 1 ATOM 1209 C CE . MET A 1 158 ? -33.259 34.726 -35.013 1.00 78.60 158 A 1 ATOM 1210 N N . THR A 1 159 ? -39.729 32.476 -36.976 1.00 93.79 159 A 1 ATOM 1211 C CA . THR A 1 159 ? -40.813 31.492 -37.151 1.00 93.91 159 A 1 ATOM 1212 C C . THR A 1 159 ? -40.642 30.301 -36.206 1.00 94.49 159 A 1 ATOM 1213 O O . THR A 1 159 ? -41.583 29.929 -35.509 1.00 91.59 159 A 1 ATOM 1214 C CB . THR A 1 159 ? -40.890 31.015 -38.608 1.00 92.42 159 A 1 ATOM 1215 O OG1 . THR A 1 159 ? -41.006 32.131 -39.462 1.00 84.77 159 A 1 ATOM 1216 C CG2 . THR A 1 159 ? -42.115 30.137 -38.868 1.00 81.70 159 A 1 ATOM 1217 N N . ALA A 1 160 ? -39.436 29.761 -36.150 1.00 92.43 160 A 1 ATOM 1218 C CA . ALA A 1 160 ? -39.072 28.616 -35.318 1.00 94.23 160 A 1 ATOM 1219 C C . ALA A 1 160 ? -37.748 28.879 -34.570 1.00 95.30 160 A 1 ATOM 1220 O O . ALA A 1 160 ? -36.714 28.316 -34.933 1.00 93.21 160 A 1 ATOM 1221 C CB . ALA A 1 160 ? -39.035 27.371 -36.214 1.00 93.89 160 A 1 ATOM 1222 N N . PRO A 1 161 ? -37.742 29.768 -33.548 1.00 95.43 161 A 1 ATOM 1223 C CA . PRO A 1 161 ? -36.524 30.123 -32.826 1.00 95.42 161 A 1 ATOM 1224 C C . PRO A 1 161 ? -35.938 28.929 -32.062 1.00 95.90 161 A 1 ATOM 1225 O O . PRO A 1 161 ? -36.650 28.226 -31.342 1.00 94.88 161 A 1 ATOM 1226 C CB . PRO A 1 161 ? -36.926 31.252 -31.879 1.00 94.84 161 A 1 ATOM 1227 C CG . PRO A 1 161 ? -38.417 31.020 -31.652 1.00 93.71 161 A 1 ATOM 1228 C CD . PRO A 1 161 ? -38.876 30.486 -33.003 1.00 95.33 161 A 1 ATOM 1229 N N . VAL A 1 162 ? -34.623 28.741 -32.170 1.00 94.79 162 A 1 ATOM 1230 C CA . VAL A 1 162 ? -33.860 27.736 -31.426 1.00 95.47 162 A 1 ATOM 1231 C C . VAL A 1 162 ? -32.738 28.430 -30.669 1.00 95.83 162 A 1 ATOM 1232 O O . VAL A 1 162 ? -31.895 29.094 -31.275 1.00 94.76 162 A 1 ATOM 1233 C CB . VAL A 1 162 ? -33.305 26.632 -32.346 1.00 95.53 162 A 1 ATOM 1234 C CG1 . VAL A 1 162 ? -32.576 25.549 -31.536 1.00 87.72 162 A 1 ATOM 1235 C CG2 . VAL A 1 162 ? -34.416 25.942 -33.148 1.00 84.89 162 A 1 ATOM 1236 N N . LEU A 1 163 ? -32.720 28.268 -29.346 1.00 94.83 163 A 1 ATOM 1237 C CA . LEU A 1 163 ? -31.599 28.722 -28.532 1.00 94.81 163 A 1 ATOM 1238 C C . LEU A 1 163 ? -30.390 27.821 -28.786 1.00 95.68 163 A 1 ATOM 1239 O O . LEU A 1 163 ? -30.458 26.601 -28.619 1.00 95.04 163 A 1 ATOM 1240 C CB . LEU A 1 163 ? -31.993 28.731 -27.047 1.00 94.56 163 A 1 ATOM 1241 C CG . LEU A 1 163 ? -30.903 29.289 -26.110 1.00 93.81 163 A 1 ATOM 1242 C CD1 . LEU A 1 163 ? -30.726 30.802 -26.254 1.00 82.34 163 A 1 ATOM 1243 C CD2 . LEU A 1 163 ? -31.284 29.011 -24.658 1.00 83.98 163 A 1 ATOM 1244 N N . VAL A 1 164 ? -29.280 28.431 -29.148 1.00 95.28 164 A 1 ATOM 1245 C CA . VAL A 1 164 ? -28.012 27.750 -29.402 1.00 95.17 164 A 1 ATOM 1246 C C . VAL A 1 164 ? -26.885 28.409 -28.617 1.00 95.38 164 A 1 ATOM 1247 O O . VAL A 1 164 ? -26.997 29.540 -28.143 1.00 94.54 164 A 1 ATOM 1248 C CB . VAL A 1 164 ? -27.687 27.686 -30.905 1.00 94.76 164 A 1 ATOM 1249 C CG1 . VAL A 1 164 ? -28.748 26.895 -31.673 1.00 89.64 164 A 1 ATOM 1250 C CG2 . VAL A 1 164 ? -27.532 29.070 -31.547 1.00 88.34 164 A 1 ATOM 1251 N N . ARG A 1 165 ? -25.781 27.705 -28.473 1.00 94.97 165 A 1 ATOM 1252 C CA . ARG A 1 165 ? -24.511 28.246 -27.993 1.00 95.58 165 A 1 ATOM 1253 C C . ARG A 1 165 ? -23.537 28.265 -29.159 1.00 95.72 165 A 1 ATOM 1254 O O . ARG A 1 165 ? -23.111 27.211 -29.624 1.00 94.97 165 A 1 ATOM 1255 C CB . ARG A 1 165 ? -24.001 27.425 -26.811 1.00 94.91 165 A 1 ATOM 1256 C CG . ARG A 1 165 ? -24.871 27.627 -25.562 1.00 92.64 165 A 1 ATOM 1257 C CD . ARG A 1 165 ? -24.442 26.703 -24.416 1.00 91.91 165 A 1 ATOM 1258 N NE . ARG A 1 165 ? -24.741 25.288 -24.724 1.00 86.47 165 A 1 ATOM 1259 C CZ . ARG A 1 165 ? -24.442 24.247 -23.964 1.00 87.45 165 A 1 ATOM 1260 N NH1 . ARG A 1 165 ? -23.823 24.367 -22.827 1.00 75.31 165 A 1 ATOM 1261 N NH2 . ARG A 1 165 ? -24.767 23.045 -24.339 1.00 77.98 165 A 1 ATOM 1262 N N . ARG A 1 166 ? -23.205 29.456 -29.647 1.00 95.44 166 A 1 ATOM 1263 C CA . ARG A 1 166 ? -22.224 29.622 -30.715 1.00 94.60 166 A 1 ATOM 1264 C C . ARG A 1 166 ? -20.817 29.542 -30.141 1.00 94.61 166 A 1 ATOM 1265 O O . ARG A 1 166 ? -20.482 30.265 -29.209 1.00 92.81 166 A 1 ATOM 1266 C CB . ARG A 1 166 ? -22.503 30.932 -31.463 1.00 93.29 166 A 1 ATOM 1267 C CG . ARG A 1 166 ? -21.703 31.003 -32.765 1.00 89.96 166 A 1 ATOM 1268 C CD . ARG A 1 166 ? -22.073 32.246 -33.586 1.00 90.19 166 A 1 ATOM 1269 N NE . ARG A 1 166 ? -23.474 32.228 -34.039 1.00 88.66 166 A 1 ATOM 1270 C CZ . ARG A 1 166 ? -23.985 31.634 -35.100 1.00 90.13 166 A 1 ATOM 1271 N NH1 . ARG A 1 166 ? -23.268 30.932 -35.932 1.00 79.68 166 A 1 ATOM 1272 N NH2 . ARG A 1 166 ? -25.258 31.748 -35.343 1.00 83.42 166 A 1 ATOM 1273 N N . ARG A 1 167 ? -19.992 28.644 -30.666 1.00 94.07 167 A 1 ATOM 1274 C CA . ARG A 1 167 ? -18.617 28.461 -30.205 1.00 93.00 167 A 1 ATOM 1275 C C . ARG A 1 167 ? -17.749 29.648 -30.614 1.00 91.97 167 A 1 ATOM 1276 O O . ARG A 1 167 ? -17.674 29.983 -31.785 1.00 91.07 167 A 1 ATOM 1277 C CB . ARG A 1 167 ? -18.079 27.131 -30.747 1.00 92.88 167 A 1 ATOM 1278 C CG . ARG A 1 167 ? -16.661 26.848 -30.238 1.00 92.04 167 A 1 ATOM 1279 C CD . ARG A 1 167 ? -16.110 25.504 -30.734 1.00 92.31 167 A 1 ATOM 1280 N NE . ARG A 1 167 ? -16.186 25.366 -32.197 1.00 88.97 167 A 1 ATOM 1281 C CZ . ARG A 1 167 ? -15.512 26.036 -33.114 1.00 91.33 167 A 1 ATOM 1282 N NH1 . ARG A 1 167 ? -14.569 26.884 -32.817 1.00 78.19 167 A 1 ATOM 1283 N NH2 . ARG A 1 167 ? -15.803 25.851 -34.369 1.00 82.70 167 A 1 ATOM 1284 N N . LEU A 1 168 ? -17.059 30.241 -29.640 1.00 91.82 168 A 1 ATOM 1285 C CA . LEU A 1 168 ? -16.131 31.360 -29.846 1.00 90.02 168 A 1 ATOM 1286 C C . LEU A 1 168 ? -14.658 30.923 -29.794 1.00 90.42 168 A 1 ATOM 1287 O O . LEU A 1 168 ? -13.807 31.527 -30.436 1.00 86.93 168 A 1 ATOM 1288 C CB . LEU A 1 168 ? -16.397 32.445 -28.792 1.00 89.02 168 A 1 ATOM 1289 C CG . LEU A 1 168 ? -17.829 33.017 -28.750 1.00 87.64 168 A 1 ATOM 1290 C CD1 . LEU A 1 168 ? -17.876 34.130 -27.702 1.00 78.78 168 A 1 ATOM 1291 C CD2 . LEU A 1 168 ? -18.280 33.592 -30.094 1.00 79.51 168 A 1 ATOM 1292 N N . THR A 1 169 ? -14.344 29.879 -29.047 1.00 89.82 169 A 1 ATOM 1293 C CA . THR A 1 169 ? -12.979 29.342 -28.970 1.00 89.43 169 A 1 ATOM 1294 C C . THR A 1 169 ? -12.620 28.606 -30.258 1.00 90.82 169 A 1 ATOM 1295 O O . THR A 1 169 ? -13.383 27.762 -30.728 1.00 89.70 169 A 1 ATOM 1296 C CB . THR A 1 169 ? -12.809 28.411 -27.763 1.00 88.62 169 A 1 ATOM 1297 O OG1 . THR A 1 169 ? -13.116 29.115 -26.583 1.00 83.34 169 A 1 ATOM 1298 C CG2 . THR A 1 169 ? -11.379 27.900 -27.591 1.00 80.78 169 A 1 ATOM 1299 N N . LYS A 1 170 ? -11.443 28.893 -30.809 1.00 89.82 170 A 1 ATOM 1300 C CA . LYS A 1 170 ? -10.915 28.119 -31.936 1.00 90.49 170 A 1 ATOM 1301 C C . LYS A 1 170 ? -10.427 26.761 -31.431 1.00 91.73 170 A 1 ATOM 1302 O O . LYS A 1 170 ? -9.497 26.710 -30.635 1.00 87.60 170 A 1 ATOM 1303 C CB . LYS A 1 170 ? -9.819 28.926 -32.650 1.00 87.52 170 A 1 ATOM 1304 C CG . LYS A 1 170 ? -9.399 28.260 -33.965 1.00 77.04 170 A 1 ATOM 1305 C CD . LYS A 1 170 ? -8.387 29.133 -34.715 1.00 69.30 170 A 1 ATOM 1306 C CE . LYS A 1 170 ? -8.028 28.475 -36.050 1.00 60.76 170 A 1 ATOM 1307 N NZ . LYS A 1 170 ? -7.112 29.327 -36.849 1.00 50.59 170 A 1 ATOM 1308 N N . VAL A 1 171 ? -11.044 25.693 -31.899 1.00 91.34 171 A 1 ATOM 1309 C CA . VAL A 1 171 ? -10.740 24.303 -31.521 1.00 91.24 171 A 1 ATOM 1310 C C . VAL A 1 171 ? -10.607 23.424 -32.764 1.00 92.32 171 A 1 ATOM 1311 O O . VAL A 1 171 ? -11.045 23.811 -33.852 1.00 90.35 171 A 1 ATOM 1312 C CB . VAL A 1 171 ? -11.806 23.720 -30.564 1.00 91.11 171 A 1 ATOM 1313 C CG1 . VAL A 1 171 ? -11.898 24.516 -29.261 1.00 86.79 171 A 1 ATOM 1314 C CG2 . VAL A 1 171 ? -13.205 23.639 -31.193 1.00 85.73 171 A 1 ATOM 1315 N N . ASP A 1 172 ? -10.036 22.238 -32.605 1.00 91.80 172 A 1 ATOM 1316 C CA . ASP A 1 172 ? -10.258 21.148 -33.551 1.00 92.30 172 A 1 ATOM 1317 C C . ASP A 1 172 ? -11.726 20.710 -33.437 1.00 92.71 172 A 1 ATOM 1318 O O . ASP A 1 172 ? -12.142 20.126 -32.435 1.00 89.48 172 A 1 ATOM 1319 C CB . ASP A 1 172 ? -9.272 20.000 -33.280 1.00 92.02 172 A 1 ATOM 1320 C CG . ASP A 1 172 ? -9.416 18.829 -34.263 1.00 92.83 172 A 1 ATOM 1321 O OD1 . ASP A 1 172 ? -10.544 18.583 -34.753 1.00 85.10 172 A 1 ATOM 1322 O OD2 . ASP A 1 172 ? -8.392 18.153 -34.494 1.00 85.32 172 A 1 ATOM 1323 N N . ARG A 1 173 ? -12.531 21.048 -34.447 1.00 92.72 173 A 1 ATOM 1324 C CA . ARG A 1 173 ? -13.982 20.805 -34.455 1.00 93.16 173 A 1 ATOM 1325 C C . ARG A 1 173 ? -14.318 19.318 -34.359 1.00 93.99 173 A 1 ATOM 1326 O O . ARG A 1 173 ? -15.269 18.957 -33.675 1.00 93.12 173 A 1 ATOM 1327 C CB . ARG A 1 173 ? -14.613 21.391 -35.730 1.00 91.68 173 A 1 ATOM 1328 C CG . ARG A 1 173 ? -14.522 22.919 -35.817 1.00 89.86 173 A 1 ATOM 1329 C CD . ARG A 1 173 ? -15.114 23.429 -37.138 1.00 90.97 173 A 1 ATOM 1330 N NE . ARG A 1 173 ? -16.582 23.311 -37.191 1.00 88.40 173 A 1 ATOM 1331 C CZ . ARG A 1 173 ? -17.375 23.609 -38.215 1.00 89.65 173 A 1 ATOM 1332 N NH1 . ARG A 1 173 ? -16.933 23.949 -39.385 1.00 80.90 173 A 1 ATOM 1333 N NH2 . ARG A 1 173 ? -18.659 23.594 -38.075 1.00 79.06 173 A 1 ATOM 1334 N N . VAL A 1 174 ? -13.545 18.472 -35.022 1.00 92.35 174 A 1 ATOM 1335 C CA . VAL A 1 174 ? -13.767 17.020 -35.024 1.00 91.52 174 A 1 ATOM 1336 C C . VAL A 1 174 ? -13.486 16.442 -33.643 1.00 92.12 174 A 1 ATOM 1337 O O . VAL A 1 174 ? -14.272 15.645 -33.131 1.00 90.71 174 A 1 ATOM 1338 C CB . VAL A 1 174 ? -12.893 16.328 -36.088 1.00 91.33 174 A 1 ATOM 1339 C CG1 . VAL A 1 174 ? -13.090 14.806 -36.082 1.00 85.38 174 A 1 ATOM 1340 C CG2 . VAL A 1 174 ? -13.221 16.837 -37.495 1.00 83.75 174 A 1 ATOM 1341 N N . GLN A 1 175 ? -12.396 16.873 -33.016 1.00 92.72 175 A 1 ATOM 1342 C CA . GLN A 1 175 ? -12.056 16.436 -31.671 1.00 91.72 175 A 1 ATOM 1343 C C . GLN A 1 175 ? -13.068 16.950 -30.643 1.00 92.15 175 A 1 ATOM 1344 O O . GLN A 1 175 ? -13.566 16.163 -29.846 1.00 91.47 175 A 1 ATOM 1345 C CB . GLN A 1 175 ? -10.615 16.858 -31.345 1.00 91.73 175 A 1 ATOM 1346 C CG . GLN A 1 175 ? -10.104 16.212 -30.056 1.00 87.74 175 A 1 ATOM 1347 C CD . GLN A 1 175 ? -10.144 14.680 -30.112 1.00 86.98 175 A 1 ATOM 1348 O OE1 . GLN A 1 175 ? -9.767 14.028 -31.077 1.00 79.06 175 A 1 ATOM 1349 N NE2 . GLN A 1 175 ? -10.634 14.030 -29.089 1.00 74.63 175 A 1 ATOM 1350 N N . PHE A 1 176 ? -13.458 18.225 -30.723 1.00 92.21 176 A 1 ATOM 1351 C CA . PHE A 1 176 ? -14.483 18.809 -29.858 1.00 90.81 176 A 1 ATOM 1352 C C . PHE A 1 176 ? -15.833 18.084 -29.979 1.00 92.09 176 A 1 ATOM 1353 O O . PHE A 1 176 ? -16.472 17.779 -28.969 1.00 91.16 176 A 1 ATOM 1354 C CB . PHE A 1 176 ? -14.633 20.298 -30.195 1.00 91.42 176 A 1 ATOM 1355 C CG . PHE A 1 176 ? -15.745 20.966 -29.413 1.00 91.35 176 A 1 ATOM 1356 C CD1 . PHE A 1 176 ? -16.944 21.340 -30.052 1.00 79.61 176 A 1 ATOM 1357 C CD2 . PHE A 1 176 ? -15.604 21.161 -28.026 1.00 79.75 176 A 1 ATOM 1358 C CE1 . PHE A 1 176 ? -17.991 21.909 -29.308 1.00 80.40 176 A 1 ATOM 1359 C CE2 . PHE A 1 176 ? -16.653 21.725 -27.280 1.00 78.45 176 A 1 ATOM 1360 C CZ . PHE A 1 176 ? -17.848 22.101 -27.919 1.00 90.96 176 A 1 ATOM 1361 N N . ALA A 1 177 ? -16.260 17.761 -31.202 1.00 91.68 177 A 1 ATOM 1362 C CA . ALA A 1 177 ? -17.488 17.000 -31.431 1.00 90.07 177 A 1 ATOM 1363 C C . ALA A 1 177 ? -17.409 15.589 -30.822 1.00 89.70 177 A 1 ATOM 1364 O O . ALA A 1 177 ? -18.369 15.134 -30.201 1.00 88.95 177 A 1 ATOM 1365 C CB . ALA A 1 177 ? -17.775 16.955 -32.935 1.00 91.36 177 A 1 ATOM 1366 N N . LYS A 1 178 ? -16.268 14.904 -30.944 1.00 90.14 178 A 1 ATOM 1367 C CA . LYS A 1 178 ? -16.037 13.600 -30.304 1.00 88.30 178 A 1 ATOM 1368 C C . LYS A 1 178 ? -16.100 13.702 -28.784 1.00 87.98 178 A 1 ATOM 1369 O O . LYS A 1 178 ? -16.861 12.965 -28.162 1.00 87.46 178 A 1 ATOM 1370 C CB . LYS A 1 178 ? -14.687 13.013 -30.742 1.00 89.18 178 A 1 ATOM 1371 C CG . LYS A 1 178 ? -14.719 12.489 -32.182 1.00 85.73 178 A 1 ATOM 1372 C CD . LYS A 1 178 ? -13.303 12.102 -32.623 1.00 83.99 178 A 1 ATOM 1373 C CE . LYS A 1 178 ? -13.312 11.641 -34.085 1.00 77.46 178 A 1 ATOM 1374 N NZ . LYS A 1 178 ? -11.934 11.401 -34.576 1.00 68.11 178 A 1 ATOM 1375 N N . ASP A 1 179 ? -15.366 14.644 -28.203 1.00 90.05 179 A 1 ATOM 1376 C CA . ASP A 1 179 ? -15.253 14.815 -26.753 1.00 88.53 179 A 1 ATOM 1377 C C . ASP A 1 179 ? -16.576 15.265 -26.110 1.00 88.24 179 A 1 ATOM 1378 O O . ASP A 1 179 ? -16.911 14.836 -25.011 1.00 86.24 179 A 1 ATOM 1379 C CB . ASP A 1 179 ? -14.103 15.786 -26.452 1.00 89.28 179 A 1 ATOM 1380 C CG . ASP A 1 179 ? -12.728 15.207 -26.826 1.00 88.72 179 A 1 ATOM 1381 O OD1 . ASP A 1 179 ? -12.606 13.971 -27.023 1.00 80.64 179 A 1 ATOM 1382 O OD2 . ASP A 1 179 ? -11.738 15.958 -26.878 1.00 82.52 179 A 1 ATOM 1383 N N . SER A 1 180 ? -17.388 16.039 -26.845 1.00 91.96 180 A 1 ATOM 1384 C CA . SER A 1 180 ? -18.744 16.436 -26.430 1.00 89.92 180 A 1 ATOM 1385 C C . SER A 1 180 ? -19.778 15.306 -26.511 1.00 89.21 180 A 1 ATOM 1386 O O . SER A 1 180 ? -20.915 15.470 -26.070 1.00 86.52 180 A 1 ATOM 1387 C CB . SER A 1 180 ? -19.238 17.611 -27.282 1.00 90.59 180 A 1 ATOM 1388 O OG . SER A 1 180 ? -18.375 18.715 -27.157 1.00 84.70 180 A 1 ATOM 1389 N N . ASN A 1 181 ? -19.429 14.185 -27.124 1.00 92.11 181 A 1 ATOM 1390 C CA . ASN A 1 181 ? -20.277 12.997 -27.232 1.00 89.22 181 A 1 ATOM 1391 C C . ASN A 1 181 ? -19.871 11.867 -26.272 1.00 88.05 181 A 1 ATOM 1392 O O . ASN A 1 181 ? -20.551 10.835 -26.244 1.00 84.18 181 A 1 ATOM 1393 C CB . ASN A 1 181 ? -20.312 12.533 -28.697 1.00 87.74 181 A 1 ATOM 1394 C CG . ASN A 1 181 ? -21.372 13.263 -29.499 1.00 83.07 181 A 1 ATOM 1395 O OD1 . ASN A 1 181 ? -22.553 12.941 -29.427 1.00 73.93 181 A 1 ATOM 1396 N ND2 . ASN A 1 181 ? -21.005 14.225 -30.302 1.00 73.89 181 A 1 ATOM 1397 N N . ILE A 1 182 ? -18.795 12.046 -25.517 1.00 88.59 182 A 1 ATOM 1398 C CA . ILE A 1 182 ? -18.405 11.152 -24.421 1.00 87.29 182 A 1 ATOM 1399 C C . ILE A 1 182 ? -19.367 11.389 -23.248 1.00 86.27 182 A 1 ATOM 1400 O O . ILE A 1 182 ? -19.795 12.518 -23.006 1.00 83.12 182 A 1 ATOM 1401 C CB . ILE A 1 182 ? -16.917 11.365 -24.052 1.00 87.21 182 A 1 ATOM 1402 C CG1 . ILE A 1 182 ? -16.009 11.057 -25.269 1.00 84.50 182 A 1 ATOM 1403 C CG2 . ILE A 1 182 ? -16.503 10.490 -22.857 1.00 82.77 182 A 1 ATOM 1404 C CD1 . ILE A 1 182 ? -14.529 11.410 -25.065 1.00 78.59 182 A 1 ATOM 1405 N N . SER A 1 183 ? -19.736 10.323 -22.553 1.00 86.77 183 A 1 ATOM 1406 C CA . SER A 1 183 ? -20.545 10.437 -21.334 1.00 84.33 183 A 1 ATOM 1407 C C . SER A 1 183 ? -19.762 11.180 -20.252 1.00 83.43 183 A 1 ATOM 1408 O O . SER A 1 183 ? -18.602 10.865 -19.995 1.00 80.07 183 A 1 ATOM 1409 C CB . SER A 1 183 ? -20.955 9.053 -20.817 1.00 81.48 183 A 1 ATOM 1410 O OG . SER A 1 183 ? -21.889 9.186 -19.764 1.00 76.02 183 A 1 ATOM 1411 N N . ASP A 1 184 ? -20.410 12.139 -19.612 1.00 83.58 184 A 1 ATOM 1412 C CA . ASP A 1 184 ? -19.926 12.851 -18.432 1.00 82.83 184 A 1 ATOM 1413 C C . ASP A 1 184 ? -20.160 12.072 -17.129 1.00 82.83 184 A 1 ATOM 1414 O O . ASP A 1 184 ? -19.617 12.417 -16.082 1.00 77.47 184 A 1 ATOM 1415 C CB . ASP A 1 184 ? -20.598 14.234 -18.394 1.00 79.60 184 A 1 ATOM 1416 C CG . ASP A 1 184 ? -22.138 14.198 -18.404 1.00 74.39 184 A 1 ATOM 1417 O OD1 . ASP A 1 184 ? -22.731 13.398 -19.162 1.00 67.66 184 A 1 ATOM 1418 O OD2 . ASP A 1 184 ? -22.731 15.071 -17.738 1.00 68.46 184 A 1 ATOM 1419 N N . LEU A 1 185 ? -20.931 10.989 -17.196 1.00 79.46 185 A 1 ATOM 1420 C CA . LEU A 1 185 ? -21.146 10.072 -16.086 1.00 81.53 185 A 1 ATOM 1421 C C . LEU A 1 185 ? -20.103 8.950 -16.109 1.00 81.65 185 A 1 ATOM 1422 O O . LEU A 1 185 ? -19.807 8.372 -17.158 1.00 78.79 185 A 1 ATOM 1423 C CB . LEU A 1 185 ? -22.578 9.518 -16.136 1.00 79.61 185 A 1 ATOM 1424 C CG . LEU A 1 185 ? -23.677 10.593 -16.002 1.00 73.78 185 A 1 ATOM 1425 C CD1 . LEU A 1 185 ? -25.049 9.941 -16.174 1.00 68.51 185 A 1 ATOM 1426 C CD2 . LEU A 1 185 ? -23.649 11.284 -14.633 1.00 67.89 185 A 1 ATOM 1427 N N . GLN A 1 186 ? -19.598 8.613 -14.934 1.00 79.99 186 A 1 ATOM 1428 C CA . GLN A 1 186 ? -18.787 7.416 -14.767 1.00 80.74 186 A 1 ATOM 1429 C C . GLN A 1 186 ? -19.641 6.179 -15.080 1.00 82.07 186 A 1 ATOM 1430 O O . GLN A 1 186 ? -20.705 5.987 -14.489 1.00 79.77 186 A 1 ATOM 1431 C CB . GLN A 1 186 ? -18.205 7.396 -13.347 1.00 78.05 186 A 1 ATOM 1432 C CG . GLN A 1 186 ? -17.254 6.208 -13.128 1.00 71.97 186 A 1 ATOM 1433 C CD . GLN A 1 186 ? -16.572 6.220 -11.762 1.00 65.93 186 A 1 ATOM 1434 O OE1 . GLN A 1 186 ? -16.618 7.170 -10.997 1.00 60.78 186 A 1 ATOM 1435 N NE2 . GLN A 1 186 ? -15.886 5.156 -11.407 1.00 56.90 186 A 1 ATOM 1436 N N . GLU A 1 187 ? -19.184 5.346 -16.013 1.00 76.75 187 A 1 ATOM 1437 C CA . GLU A 1 187 ? -19.842 4.069 -16.265 1.00 79.10 187 A 1 ATOM 1438 C C . GLU A 1 187 ? -19.703 3.156 -15.042 1.00 79.27 187 A 1 ATOM 1439 O O . GLU A 1 187 ? -18.634 3.049 -14.445 1.00 76.03 187 A 1 ATOM 1440 C CB . GLU A 1 187 ? -19.319 3.374 -17.532 1.00 76.87 187 A 1 ATOM 1441 C CG . GLU A 1 187 ? -19.730 4.109 -18.825 1.00 71.32 187 A 1 ATOM 1442 C CD . GLU A 1 187 ? -19.539 3.261 -20.099 1.00 68.67 187 A 1 ATOM 1443 O OE1 . GLU A 1 187 ? -20.251 3.554 -21.087 1.00 61.90 187 A 1 ATOM 1444 O OE2 . GLU A 1 187 ? -18.743 2.300 -20.074 1.00 62.53 187 A 1 ATOM 1445 N N . MET A 1 188 ? -20.800 2.507 -14.677 1.00 78.70 188 A 1 ATOM 1446 C CA . MET A 1 188 ? -20.791 1.488 -13.635 1.00 81.41 188 A 1 ATOM 1447 C C . MET A 1 188 ? -19.901 0.318 -14.055 1.00 82.26 188 A 1 ATOM 1448 O O . MET A 1 188 ? -19.935 -0.104 -15.216 1.00 81.48 188 A 1 ATOM 1449 C CB . MET A 1 188 ? -22.208 0.977 -13.358 1.00 80.65 188 A 1 ATOM 1450 C CG . MET A 1 188 ? -23.128 2.050 -12.782 1.00 78.34 188 A 1 ATOM 1451 S SD . MET A 1 188 ? -24.815 1.467 -12.455 1.00 77.92 188 A 1 ATOM 1452 C CE . MET A 1 188 ? -24.487 0.462 -10.986 1.00 65.89 188 A 1 ATOM 1453 N N . ALA A 1 189 ? -19.173 -0.242 -13.099 1.00 84.17 189 A 1 ATOM 1454 C CA . ALA A 1 189 ? -18.441 -1.481 -13.316 1.00 84.40 189 A 1 ATOM 1455 C C . ALA A 1 189 ? -19.399 -2.618 -13.718 1.00 85.33 189 A 1 ATOM 1456 O O . ALA A 1 189 ? -20.588 -2.612 -13.378 1.00 84.81 189 A 1 ATOM 1457 C CB . ALA A 1 189 ? -17.650 -1.807 -12.051 1.00 83.01 189 A 1 ATOM 1458 N N . ALA A 1 190 ? -18.897 -3.607 -14.457 1.00 84.62 190 A 1 ATOM 1459 C CA . ALA A 1 190 ? -19.737 -4.695 -14.951 1.00 84.83 190 A 1 ATOM 1460 C C . ALA A 1 190 ? -20.410 -5.474 -13.808 1.00 86.58 190 A 1 ATOM 1461 O O . ALA A 1 190 ? -21.573 -5.867 -13.936 1.00 85.99 190 A 1 ATOM 1462 C CB . ALA A 1 190 ? -18.887 -5.595 -15.850 1.00 83.10 190 A 1 ATOM 1463 N N . SER A 1 191 ? -19.731 -5.635 -12.673 1.00 85.14 191 A 1 ATOM 1464 C CA . SER A 1 191 ? -20.295 -6.255 -11.471 1.00 85.58 191 A 1 ATOM 1465 C C . SER A 1 191 ? -21.399 -5.410 -10.831 1.00 87.01 191 A 1 ATOM 1466 O O . SER A 1 191 ? -22.459 -5.942 -10.499 1.00 86.62 191 A 1 ATOM 1467 C CB . SER A 1 191 ? -19.201 -6.549 -10.448 1.00 83.88 191 A 1 ATOM 1468 O OG . SER A 1 191 ? -18.545 -5.387 -9.994 1.00 75.88 191 A 1 ATOM 1469 N N . GLU A 1 192 ? -21.211 -4.101 -10.700 1.00 86.30 192 A 1 ATOM 1470 C CA . GLU A 1 192 ? -22.228 -3.188 -10.161 1.00 86.42 192 A 1 ATOM 1471 C C . GLU A 1 192 ? -23.487 -3.205 -11.034 1.00 87.30 192 A 1 ATOM 1472 O O . GLU A 1 192 ? -24.607 -3.321 -10.537 1.00 87.67 192 A 1 ATOM 1473 C CB . GLU A 1 192 ? -21.684 -1.757 -10.104 1.00 85.74 192 A 1 ATOM 1474 C CG . GLU A 1 192 ? -20.529 -1.578 -9.112 1.00 81.76 192 A 1 ATOM 1475 C CD . GLU A 1 192 ? -19.937 -0.160 -9.154 1.00 81.61 192 A 1 ATOM 1476 O OE1 . GLU A 1 192 ? -19.450 0.290 -8.095 1.00 71.24 192 A 1 ATOM 1477 O OE2 . GLU A 1 192 ? -19.954 0.457 -10.245 1.00 72.13 192 A 1 ATOM 1478 N N . LYS A 1 193 ? -23.285 -3.173 -12.349 1.00 86.23 193 A 1 ATOM 1479 C CA . LYS A 1 193 ? -24.358 -3.272 -13.334 1.00 87.58 193 A 1 ATOM 1480 C C . LYS A 1 193 ? -25.105 -4.602 -13.237 1.00 88.43 193 A 1 ATOM 1481 O O . LYS A 1 193 ? -26.329 -4.611 -13.314 1.00 88.45 193 A 1 ATOM 1482 C CB . LYS A 1 193 ? -23.742 -3.040 -14.713 1.00 87.07 193 A 1 ATOM 1483 C CG . LYS A 1 193 ? -24.793 -2.790 -15.792 1.00 80.94 193 A 1 ATOM 1484 C CD . LYS A 1 193 ? -24.065 -2.414 -17.087 1.00 80.25 193 A 1 ATOM 1485 C CE . LYS A 1 193 ? -25.048 -1.984 -18.157 1.00 72.16 193 A 1 ATOM 1486 N NZ . LYS A 1 193 ? -24.333 -1.497 -19.361 1.00 65.34 193 A 1 ATOM 1487 N N . ALA A 1 194 ? -24.389 -5.708 -13.009 1.00 88.53 194 A 1 ATOM 1488 C CA . ALA A 1 194 ? -24.995 -7.020 -12.808 1.00 88.19 194 A 1 ATOM 1489 C C . ALA A 1 194 ? -25.919 -7.056 -11.580 1.00 88.92 194 A 1 ATOM 1490 O O . ALA A 1 194 ? -27.002 -7.628 -11.664 1.00 89.59 194 A 1 ATOM 1491 C CB . ALA A 1 194 ? -23.891 -8.073 -12.713 1.00 88.69 194 A 1 ATOM 1492 N N . PHE A 1 195 ? -25.542 -6.419 -10.467 1.00 88.46 195 A 1 ATOM 1493 C CA . PHE A 1 195 ? -26.401 -6.321 -9.281 1.00 87.72 195 A 1 ATOM 1494 C C . PHE A 1 195 ? -27.639 -5.450 -9.515 1.00 88.62 195 A 1 ATOM 1495 O O . PHE A 1 195 ? -28.744 -5.873 -9.187 1.00 87.28 195 A 1 ATOM 1496 C CB . PHE A 1 195 ? -25.599 -5.815 -8.077 1.00 86.75 195 A 1 ATOM 1497 C CG . PHE A 1 195 ? -24.767 -6.897 -7.419 1.00 84.66 195 A 1 ATOM 1498 C CD1 . PHE A 1 195 ? -25.401 -7.909 -6.681 1.00 74.56 195 A 1 ATOM 1499 C CD2 . PHE A 1 195 ? -23.370 -6.904 -7.561 1.00 74.84 195 A 1 ATOM 1500 C CE1 . PHE A 1 195 ? -24.647 -8.941 -6.100 1.00 72.60 195 A 1 ATOM 1501 C CE2 . PHE A 1 195 ? -22.614 -7.936 -6.982 1.00 73.09 195 A 1 ATOM 1502 C CZ . PHE A 1 195 ? -23.253 -8.958 -6.256 1.00 80.43 195 A 1 ATOM 1503 N N . VAL A 1 196 ? -27.481 -4.287 -10.149 1.00 88.52 196 A 1 ATOM 1504 C CA . VAL A 1 196 ? -28.620 -3.413 -10.492 1.00 87.22 196 A 1 ATOM 1505 C C . VAL A 1 196 ? -29.608 -4.127 -11.419 1.00 87.82 196 A 1 ATOM 1506 O O . VAL A 1 196 ? -30.823 -4.065 -11.223 1.00 87.70 196 A 1 ATOM 1507 C CB . VAL A 1 196 ? -28.120 -2.105 -11.126 1.00 87.63 196 A 1 ATOM 1508 C CG1 . VAL A 1 196 ? -29.258 -1.232 -11.675 1.00 82.66 196 A 1 ATOM 1509 C CG2 . VAL A 1 196 ? -27.359 -1.266 -10.092 1.00 81.98 196 A 1 ATOM 1510 N N . ASP A 1 197 ? -29.092 -4.834 -12.416 1.00 90.09 197 A 1 ATOM 1511 C CA . ASP A 1 197 ? -29.921 -5.626 -13.320 1.00 89.31 197 A 1 ATOM 1512 C C . ASP A 1 197 ? -30.582 -6.809 -12.579 1.00 89.42 197 A 1 ATOM 1513 O O . ASP A 1 197 ? -31.763 -7.082 -12.793 1.00 89.15 197 A 1 ATOM 1514 C CB . ASP A 1 197 ? -29.079 -6.102 -14.514 1.00 89.38 197 A 1 ATOM 1515 C CG . ASP A 1 197 ? -28.635 -5.013 -15.509 1.00 89.00 197 A 1 ATOM 1516 O OD1 . ASP A 1 197 ? -29.245 -3.930 -15.627 1.00 81.93 197 A 1 ATOM 1517 O OD2 . ASP A 1 197 ? -27.709 -5.284 -16.310 1.00 82.82 197 A 1 ATOM 1518 N N . ALA A 1 198 ? -29.868 -7.476 -11.666 1.00 89.87 198 A 1 ATOM 1519 C CA . ALA A 1 198 ? -30.404 -8.571 -10.850 1.00 88.23 198 A 1 ATOM 1520 C C . ALA A 1 198 ? -31.566 -8.128 -9.948 1.00 87.76 198 A 1 ATOM 1521 O O . ALA A 1 198 ? -32.568 -8.843 -9.837 1.00 87.38 198 A 1 ATOM 1522 C CB . ALA A 1 198 ? -29.273 -9.164 -10.008 1.00 88.65 198 A 1 ATOM 1523 N N . ASP A 1 199 ? -31.457 -6.949 -9.340 1.00 88.18 199 A 1 ATOM 1524 C CA . ASP A 1 199 ? -32.506 -6.351 -8.508 1.00 86.77 199 A 1 ATOM 1525 C C . ASP A 1 199 ? -33.735 -5.959 -9.336 1.00 86.45 199 A 1 ATOM 1526 O O . ASP A 1 199 ? -34.874 -6.069 -8.878 1.00 85.06 199 A 1 ATOM 1527 C CB . ASP A 1 199 ? -31.941 -5.135 -7.762 1.00 87.08 199 A 1 ATOM 1528 C CG . ASP A 1 199 ? -31.011 -5.500 -6.596 1.00 82.15 199 A 1 ATOM 1529 O OD1 . ASP A 1 199 ? -31.047 -6.673 -6.150 1.00 74.12 199 A 1 ATOM 1530 O OD2 . ASP A 1 199 ? -30.321 -4.575 -6.109 1.00 73.87 199 A 1 ATOM 1531 N N . SER A 1 200 ? -33.510 -5.585 -10.595 1.00 88.71 200 A 1 ATOM 1532 C CA . SER A 1 200 ? -34.583 -5.258 -11.540 1.00 87.18 200 A 1 ATOM 1533 C C . SER A 1 200 ? -35.347 -6.491 -12.047 1.00 88.60 200 A 1 ATOM 1534 O O . SER A 1 200 ? -36.464 -6.364 -12.556 1.00 86.91 200 A 1 ATOM 1535 C CB . SER A 1 200 ? -34.006 -4.477 -12.719 1.00 86.43 200 A 1 ATOM 1536 O OG . SER A 1 200 ? -33.376 -3.292 -12.276 1.00 76.53 200 A 1 ATOM 1537 N N . ILE A 1 201 ? -34.787 -7.703 -11.908 1.00 87.34 201 A 1 ATOM 1538 C CA . ILE A 1 201 ? -35.461 -8.958 -12.267 1.00 86.88 201 A 1 ATOM 1539 C C . ILE A 1 201 ? -36.453 -9.337 -11.158 1.00 86.41 201 A 1 ATOM 1540 O O . ILE A 1 201 ? -36.098 -9.933 -10.136 1.00 84.74 201 A 1 ATOM 1541 C CB . ILE A 1 201 ? -34.450 -10.085 -12.579 1.00 87.87 201 A 1 ATOM 1542 C CG1 . ILE A 1 201 ? -33.571 -9.735 -13.798 1.00 85.56 201 A 1 ATOM 1543 C CG2 . ILE A 1 201 ? -35.190 -11.410 -12.869 1.00 83.39 201 A 1 ATOM 1544 C CD1 . ILE A 1 201 ? -32.326 -10.626 -13.936 1.00 80.68 201 A 1 ATOM 1545 N N . THR A 1 202 ? -37.720 -9.031 -11.372 1.00 88.13 202 A 1 ATOM 1546 C CA . THR A 1 202 ? -38.815 -9.396 -10.457 1.00 85.66 202 A 1 ATOM 1547 C C . THR A 1 202 ? -39.105 -10.905 -10.475 1.00 85.46 202 A 1 ATOM 1548 O O . THR A 1 202 ? -38.785 -11.577 -11.462 1.00 84.61 202 A 1 ATOM 1549 C CB . THR A 1 202 ? -40.098 -8.619 -10.778 1.00 85.52 202 A 1 ATOM 1550 O OG1 . THR A 1 202 ? -40.618 -8.997 -12.029 1.00 83.97 202 A 1 ATOM 1551 C CG2 . THR A 1 202 ? -39.888 -7.106 -10.789 1.00 82.45 202 A 1 ATOM 1552 N N . PRO A 1 203 ? -39.768 -11.463 -9.449 1.00 85.04 203 A 1 ATOM 1553 C CA . PRO A 1 203 ? -40.195 -12.866 -9.459 1.00 83.18 203 A 1 ATOM 1554 C C . PRO A 1 203 ? -41.042 -13.235 -10.684 1.00 83.93 203 A 1 ATOM 1555 O O . PRO A 1 203 ? -40.836 -14.281 -11.290 1.00 82.65 203 A 1 ATOM 1556 C CB . PRO A 1 203 ? -40.973 -13.070 -8.154 1.00 81.51 203 A 1 ATOM 1557 C CG . PRO A 1 203 ? -40.363 -12.026 -7.217 1.00 79.02 203 A 1 ATOM 1558 C CD . PRO A 1 203 ? -40.067 -10.858 -8.158 1.00 82.24 203 A 1 ATOM 1559 N N . ALA A 1 204 ? -41.933 -12.341 -11.104 1.00 84.23 204 A 1 ATOM 1560 C CA . ALA A 1 204 ? -42.746 -12.533 -12.303 1.00 84.95 204 A 1 ATOM 1561 C C . ALA A 1 204 ? -41.901 -12.580 -13.589 1.00 86.58 204 A 1 ATOM 1562 O O . ALA A 1 204 ? -42.193 -13.356 -14.493 1.00 85.73 204 A 1 ATOM 1563 C CB . ALA A 1 204 ? -43.778 -11.406 -12.367 1.00 84.99 204 A 1 ATOM 1564 N N . MET A 1 205 ? -40.834 -11.768 -13.665 1.00 84.06 205 A 1 ATOM 1565 C CA . MET A 1 205 ? -39.895 -11.815 -14.784 1.00 85.08 205 A 1 ATOM 1566 C C . MET A 1 205 ? -39.051 -13.092 -14.750 1.00 85.56 205 A 1 ATOM 1567 O O . MET A 1 205 ? -38.828 -13.700 -15.794 1.00 85.12 205 A 1 ATOM 1568 C CB . MET A 1 205 ? -39.009 -10.570 -14.753 1.00 85.92 205 A 1 ATOM 1569 C CG . MET A 1 205 ? -38.128 -10.472 -16.003 1.00 81.12 205 A 1 ATOM 1570 S SD . MET A 1 205 ? -36.979 -9.079 -15.994 1.00 81.06 205 A 1 ATOM 1571 C CE . MET A 1 205 ? -38.150 -7.707 -15.930 1.00 69.08 205 A 1 ATOM 1572 N N . MET A 1 206 ? -38.627 -13.526 -13.558 1.00 87.32 206 A 1 ATOM 1573 C CA . MET A 1 206 ? -37.867 -14.763 -13.394 1.00 85.02 206 A 1 ATOM 1574 C C . MET A 1 206 ? -38.678 -15.998 -13.807 1.00 84.91 206 A 1 ATOM 1575 O O . MET A 1 206 ? -38.123 -16.919 -14.395 1.00 83.26 206 A 1 ATOM 1576 C CB . MET A 1 206 ? -37.366 -14.869 -11.950 1.00 83.84 206 A 1 ATOM 1577 C CG . MET A 1 206 ? -36.277 -15.935 -11.824 1.00 79.78 206 A 1 ATOM 1578 S SD . MET A 1 206 ? -34.760 -15.541 -12.731 1.00 79.43 206 A 1 ATOM 1579 C CE . MET A 1 206 ? -34.401 -17.157 -13.455 1.00 70.33 206 A 1 ATOM 1580 N N . ALA A 1 207 ? -39.989 -15.993 -13.591 1.00 85.07 207 A 1 ATOM 1581 C CA . ALA A 1 207 ? -40.880 -17.050 -14.078 1.00 83.77 207 A 1 ATOM 1582 C C . ALA A 1 207 ? -40.926 -17.150 -15.621 1.00 84.89 207 A 1 ATOM 1583 O O . ALA A 1 207 ? -41.293 -18.188 -16.160 1.00 83.78 207 A 1 ATOM 1584 C CB . ALA A 1 207 ? -42.273 -16.794 -13.495 1.00 82.78 207 A 1 ATOM 1585 N N . LEU A 1 208 ? -40.543 -16.091 -16.331 1.00 84.12 208 A 1 ATOM 1586 C CA . LEU A 1 208 ? -40.409 -16.089 -17.794 1.00 84.26 208 A 1 ATOM 1587 C C . LEU A 1 208 ? -39.031 -16.573 -18.269 1.00 85.60 208 A 1 ATOM 1588 O O . LEU A 1 208 ? -38.828 -16.730 -19.471 1.00 84.12 208 A 1 ATOM 1589 C CB . LEU A 1 208 ? -40.695 -14.678 -18.348 1.00 85.90 208 A 1 ATOM 1590 C CG . LEU A 1 208 ? -42.066 -14.084 -17.984 1.00 85.07 208 A 1 ATOM 1591 C CD1 . LEU A 1 208 ? -42.140 -12.639 -18.484 1.00 77.64 208 A 1 ATOM 1592 C CD2 . LEU A 1 208 ? -43.214 -14.877 -18.606 1.00 79.43 208 A 1 ATOM 1593 N N . PHE A 1 209 ? -38.086 -16.771 -17.356 1.00 85.76 209 A 1 ATOM 1594 C CA . PHE A 1 209 ? -36.735 -17.205 -17.690 1.00 82.74 209 A 1 ATOM 1595 C C . PHE A 1 209 ? -36.724 -18.694 -18.036 1.00 82.30 209 A 1 ATOM 1596 O O . PHE A 1 209 ? -36.763 -19.557 -17.159 1.00 79.71 209 A 1 ATOM 1597 C CB . PHE A 1 209 ? -35.769 -16.864 -16.552 1.00 82.45 209 A 1 ATOM 1598 C CG . PHE A 1 209 ? -34.318 -17.150 -16.892 1.00 81.17 209 A 1 ATOM 1599 C CD1 . PHE A 1 209 ? -33.632 -18.202 -16.255 1.00 71.73 209 A 1 ATOM 1600 C CD2 . PHE A 1 209 ? -33.653 -16.367 -17.848 1.00 71.02 209 A 1 ATOM 1601 C CE1 . PHE A 1 209 ? -32.286 -18.454 -16.568 1.00 69.69 209 A 1 ATOM 1602 C CE2 . PHE A 1 209 ? -32.308 -16.625 -18.164 1.00 70.04 209 A 1 ATOM 1603 C CZ . PHE A 1 209 ? -31.622 -17.665 -17.521 1.00 77.83 209 A 1 ATOM 1604 N N . ASN A 1 210 ? -36.663 -18.985 -19.326 1.00 83.61 210 A 1 ATOM 1605 C CA . ASN A 1 210 ? -36.738 -20.343 -19.852 1.00 83.09 210 A 1 ATOM 1606 C C . ASN A 1 210 ? -35.719 -20.555 -20.993 1.00 83.35 210 A 1 ATOM 1607 O O . ASN A 1 210 ? -36.107 -20.596 -22.167 1.00 79.82 210 A 1 ATOM 1608 C CB . ASN A 1 210 ? -38.197 -20.612 -20.264 1.00 80.72 210 A 1 ATOM 1609 C CG . ASN A 1 210 ? -38.438 -22.071 -20.611 1.00 77.16 210 A 1 ATOM 1610 O OD1 . ASN A 1 210 ? -37.683 -22.964 -20.278 1.00 71.49 210 A 1 ATOM 1611 N ND2 . ASN A 1 210 ? -39.522 -22.364 -21.285 1.00 69.80 210 A 1 ATOM 1612 N N . PRO A 1 211 ? -34.408 -20.633 -20.683 1.00 81.33 211 A 1 ATOM 1613 C CA . PRO A 1 211 ? -33.395 -20.978 -21.672 1.00 79.19 211 A 1 ATOM 1614 C C . PRO A 1 211 ? -33.595 -22.411 -22.190 1.00 78.94 211 A 1 ATOM 1615 O O . PRO A 1 211 ? -34.282 -23.220 -21.568 1.00 75.39 211 A 1 ATOM 1616 C CB . PRO A 1 211 ? -32.060 -20.803 -20.950 1.00 77.54 211 A 1 ATOM 1617 C CG . PRO A 1 211 ? -32.402 -21.107 -19.494 1.00 75.63 211 A 1 ATOM 1618 C CD . PRO A 1 211 ? -33.821 -20.556 -19.352 1.00 79.07 211 A 1 ATOM 1619 N N . SER A 1 212 ? -32.970 -22.752 -23.324 1.00 77.86 212 A 1 ATOM 1620 C CA . SER A 1 212 ? -33.000 -24.134 -23.825 1.00 75.34 212 A 1 ATOM 1621 C C . SER A 1 212 ? -32.311 -25.111 -22.863 1.00 74.09 212 A 1 ATOM 1622 O O . SER A 1 212 ? -31.508 -24.713 -22.026 1.00 68.23 212 A 1 ATOM 1623 C CB . SER A 1 212 ? -32.363 -24.220 -25.217 1.00 72.86 212 A 1 ATOM 1624 O OG . SER A 1 212 ? -30.958 -24.069 -25.150 1.00 70.43 212 A 1 ATOM 1625 N N . GLU A 1 213 ? -32.523 -26.415 -23.048 1.00 68.69 213 A 1 ATOM 1626 C CA . GLU A 1 213 ? -31.828 -27.463 -22.271 1.00 66.94 213 A 1 ATOM 1627 C C . GLU A 1 213 ? -30.294 -27.370 -22.362 1.00 66.25 213 A 1 ATOM 1628 O O . GLU A 1 213 ? -29.578 -27.745 -21.434 1.00 61.11 213 A 1 ATOM 1629 C CB . GLU A 1 213 ? -32.243 -28.853 -22.777 1.00 63.76 213 A 1 ATOM 1630 C CG . GLU A 1 213 ? -33.715 -29.191 -22.517 1.00 58.78 213 A 1 ATOM 1631 C CD . GLU A 1 213 ? -34.082 -30.612 -22.989 1.00 53.53 213 A 1 ATOM 1632 O OE1 . GLU A 1 213 ? -35.217 -31.034 -22.702 1.00 49.88 213 A 1 ATOM 1633 O OE2 . GLU A 1 213 ? -33.241 -31.243 -23.676 1.00 48.78 213 A 1 ATOM 1634 N N . SER A 1 214 ? -29.778 -26.826 -23.470 1.00 66.66 214 A 1 ATOM 1635 C CA . SER A 1 214 ? -28.346 -26.556 -23.643 1.00 65.59 214 A 1 ATOM 1636 C C . SER A 1 214 ? -27.861 -25.277 -22.943 1.00 66.65 214 A 1 ATOM 1637 O O . SER A 1 214 ? -26.667 -24.992 -22.975 1.00 60.34 214 A 1 ATOM 1638 C CB . SER A 1 214 ? -27.980 -26.549 -25.129 1.00 62.57 214 A 1 ATOM 1639 O OG . SER A 1 214 ? -28.634 -25.524 -25.847 1.00 60.33 214 A 1 ATOM 1640 N N . GLY A 1 215 ? -28.763 -24.514 -22.321 1.00 71.67 215 A 1 ATOM 1641 C CA . GLY A 1 215 ? -28.476 -23.237 -21.673 1.00 71.68 215 A 1 ATOM 1642 C C . GLY A 1 215 ? -28.421 -22.033 -22.623 1.00 76.06 215 A 1 ATOM 1643 O O . GLY A 1 215 ? -27.921 -20.985 -22.229 1.00 72.73 215 A 1 ATOM 1644 N N . ASP A 1 216 ? -28.916 -22.167 -23.860 1.00 73.47 216 A 1 ATOM 1645 C CA . ASP A 1 216 ? -28.979 -21.052 -24.807 1.00 77.06 216 A 1 ATOM 1646 C C . ASP A 1 216 ? -30.062 -20.043 -24.397 1.00 79.74 216 A 1 ATOM 1647 O O . ASP A 1 216 ? -31.262 -20.334 -24.433 1.00 78.17 216 A 1 ATOM 1648 C CB . ASP A 1 216 ? -29.185 -21.558 -26.241 1.00 74.90 216 A 1 ATOM 1649 C CG . ASP A 1 216 ? -29.269 -20.432 -27.281 1.00 73.59 216 A 1 ATOM 1650 O OD1 . ASP A 1 216 ? -28.864 -19.292 -26.959 1.00 69.84 216 A 1 ATOM 1651 O OD2 . ASP A 1 216 ? -29.763 -20.718 -28.395 1.00 67.41 216 A 1 ATOM 1652 N N . LEU A 1 217 ? -29.613 -18.842 -24.025 1.00 81.00 217 A 1 ATOM 1653 C CA . LEU A 1 217 ? -30.475 -17.733 -23.621 1.00 82.82 217 A 1 ATOM 1654 C C . LEU A 1 217 ? -31.283 -17.141 -24.782 1.00 85.49 217 A 1 ATOM 1655 O O . LEU A 1 217 ? -32.303 -16.507 -24.533 1.00 83.93 217 A 1 ATOM 1656 C CB . LEU A 1 217 ? -29.612 -16.633 -22.983 1.00 80.85 217 A 1 ATOM 1657 C CG . LEU A 1 217 ? -28.937 -17.027 -21.659 1.00 78.48 217 A 1 ATOM 1658 C CD1 . LEU A 1 217 ? -28.122 -15.839 -21.151 1.00 71.06 217 A 1 ATOM 1659 C CD2 . LEU A 1 217 ? -29.953 -17.380 -20.573 1.00 70.90 217 A 1 ATOM 1660 N N . LEU A 1 218 ? -30.853 -17.336 -26.019 1.00 83.40 218 A 1 ATOM 1661 C CA . LEU A 1 218 ? -31.505 -16.796 -27.217 1.00 84.13 218 A 1 ATOM 1662 C C . LEU A 1 218 ? -32.555 -17.746 -27.814 1.00 86.02 218 A 1 ATOM 1663 O O . LEU A 1 218 ? -33.073 -17.505 -28.902 1.00 83.21 218 A 1 ATOM 1664 C CB . LEU A 1 218 ? -30.440 -16.393 -28.248 1.00 83.06 218 A 1 ATOM 1665 C CG . LEU A 1 218 ? -29.416 -15.359 -27.754 1.00 81.97 218 A 1 ATOM 1666 C CD1 . LEU A 1 218 ? -28.483 -14.993 -28.908 1.00 75.74 218 A 1 ATOM 1667 C CD2 . LEU A 1 218 ? -30.086 -14.077 -27.247 1.00 76.48 218 A 1 ATOM 1668 N N . SER A 1 219 ? -32.870 -18.822 -27.115 1.00 84.91 219 A 1 ATOM 1669 C CA . SER A 1 219 ? -33.955 -19.725 -27.498 1.00 84.29 219 A 1 ATOM 1670 C C . SER A 1 219 ? -35.312 -19.011 -27.501 1.00 85.77 219 A 1 ATOM 1671 O O . SER A 1 219 ? -35.583 -18.144 -26.668 1.00 84.59 219 A 1 ATOM 1672 C CB . SER A 1 219 ? -33.990 -20.948 -26.586 1.00 82.28 219 A 1 ATOM 1673 O OG . SER A 1 219 ? -34.166 -20.576 -25.238 1.00 73.97 219 A 1 ATOM 1674 N N . ARG A 1 220 ? -36.207 -19.413 -28.405 1.00 85.86 220 A 1 ATOM 1675 C CA . ARG A 1 220 ? -37.555 -18.822 -28.518 1.00 86.98 220 A 1 ATOM 1676 C C . ARG A 1 220 ? -38.365 -18.900 -27.225 1.00 88.64 220 A 1 ATOM 1677 O O . ARG A 1 220 ? -39.192 -18.028 -26.970 1.00 86.25 220 A 1 ATOM 1678 C CB . ARG A 1 220 ? -38.349 -19.502 -29.638 1.00 86.34 220 A 1 ATOM 1679 C CG . ARG A 1 220 ? -37.826 -19.154 -31.036 1.00 79.14 220 A 1 ATOM 1680 C CD . ARG A 1 220 ? -38.770 -19.753 -32.081 1.00 73.83 220 A 1 ATOM 1681 N NE . ARG A 1 220 ? -38.345 -19.433 -33.452 1.00 64.33 220 A 1 ATOM 1682 C CZ . ARG A 1 220 ? -38.933 -19.835 -34.564 1.00 55.13 220 A 1 ATOM 1683 N NH1 . ARG A 1 220 ? -39.997 -20.587 -34.545 1.00 49.86 220 A 1 ATOM 1684 N NH2 . ARG A 1 220 ? -38.455 -19.487 -35.724 1.00 50.79 220 A 1 ATOM 1685 N N . SER A 1 221 ? -38.130 -19.933 -26.419 1.00 86.27 221 A 1 ATOM 1686 C CA . SER A 1 221 ? -38.758 -20.091 -25.106 1.00 85.16 221 A 1 ATOM 1687 C C . SER A 1 221 ? -38.430 -18.941 -24.149 1.00 86.59 221 A 1 ATOM 1688 O O . SER A 1 221 ? -39.257 -18.599 -23.303 1.00 84.57 221 A 1 ATOM 1689 C CB . SER A 1 221 ? -38.333 -21.428 -24.484 1.00 84.80 221 A 1 ATOM 1690 O OG . SER A 1 221 ? -36.938 -21.604 -24.563 1.00 80.75 221 A 1 ATOM 1691 N N . ASN A 1 222 ? -37.275 -18.292 -24.321 1.00 86.79 222 A 1 ATOM 1692 C CA . ASN A 1 222 ? -36.791 -17.213 -23.464 1.00 87.96 222 A 1 ATOM 1693 C C . ASN A 1 222 ? -37.115 -15.795 -23.989 1.00 89.93 222 A 1 ATOM 1694 O O . ASN A 1 222 ? -36.841 -14.802 -23.318 1.00 89.11 222 A 1 ATOM 1695 C CB . ASN A 1 222 ? -35.289 -17.433 -23.240 1.00 86.57 222 A 1 ATOM 1696 C CG . ASN A 1 222 ? -34.786 -16.820 -21.954 1.00 84.31 222 A 1 ATOM 1697 O OD1 . ASN A 1 222 ? -35.425 -16.862 -20.916 1.00 77.87 222 A 1 ATOM 1698 N ND2 . ASN A 1 222 ? -33.592 -16.287 -21.965 1.00 76.13 222 A 1 ATOM 1699 N N . ASP A 1 223 ? -37.733 -15.667 -25.156 1.00 86.48 223 A 1 ATOM 1700 C CA . ASP A 1 223 ? -38.031 -14.368 -25.789 1.00 87.35 223 A 1 ATOM 1701 C C . ASP A 1 223 ? -38.836 -13.416 -24.883 1.00 88.58 223 A 1 ATOM 1702 O O . ASP A 1 223 ? -38.660 -12.197 -24.925 1.00 88.40 223 A 1 ATOM 1703 C CB . ASP A 1 223 ? -38.870 -14.582 -27.062 1.00 86.41 223 A 1 ATOM 1704 C CG . ASP A 1 223 ? -38.098 -15.016 -28.311 1.00 82.71 223 A 1 ATOM 1705 O OD1 . ASP A 1 223 ? -36.859 -14.922 -28.310 1.00 75.38 223 A 1 ATOM 1706 O OD2 . ASP A 1 223 ? -38.805 -15.346 -29.294 1.00 75.84 223 A 1 ATOM 1707 N N . ALA A 1 224 ? -39.756 -13.959 -24.085 1.00 88.64 224 A 1 ATOM 1708 C CA . ALA A 1 224 ? -40.573 -13.169 -23.167 1.00 89.54 224 A 1 ATOM 1709 C C . ALA A 1 224 ? -39.727 -12.545 -22.050 1.00 90.82 224 A 1 ATOM 1710 O O . ALA A 1 224 ? -39.893 -11.360 -21.747 1.00 89.56 224 A 1 ATOM 1711 C CB . ALA A 1 224 ? -41.694 -14.055 -22.618 1.00 89.60 224 A 1 ATOM 1712 N N . PHE A 1 225 ? -38.786 -13.305 -21.508 1.00 89.69 225 A 1 ATOM 1713 C CA . PHE A 1 225 ? -37.832 -12.816 -20.518 1.00 88.62 225 A 1 ATOM 1714 C C . PHE A 1 225 ? -36.924 -11.728 -21.107 1.00 89.86 225 A 1 ATOM 1715 O O . PHE A 1 225 ? -36.794 -10.661 -20.512 1.00 89.74 225 A 1 ATOM 1716 C CB . PHE A 1 225 ? -37.013 -13.988 -19.967 1.00 88.68 225 A 1 ATOM 1717 C CG . PHE A 1 225 ? -35.936 -13.544 -19.003 1.00 87.94 225 A 1 ATOM 1718 C CD1 . PHE A 1 225 ? -34.641 -13.251 -19.474 1.00 77.51 225 A 1 ATOM 1719 C CD2 . PHE A 1 225 ? -36.240 -13.368 -17.643 1.00 77.85 225 A 1 ATOM 1720 C CE1 . PHE A 1 225 ? -33.657 -12.782 -18.586 1.00 77.51 225 A 1 ATOM 1721 C CE2 . PHE A 1 225 ? -35.256 -12.902 -16.754 1.00 76.86 225 A 1 ATOM 1722 C CZ . PHE A 1 225 ? -33.965 -12.607 -17.226 1.00 85.93 225 A 1 ATOM 1723 N N . ILE A 1 226 ? -36.365 -11.956 -22.293 1.00 88.85 226 A 1 ATOM 1724 C CA . ILE A 1 226 ? -35.485 -10.989 -22.969 1.00 88.66 226 A 1 ATOM 1725 C C . ILE A 1 226 ? -36.212 -9.659 -23.184 1.00 89.09 226 A 1 ATOM 1726 O O . ILE A 1 226 ? -35.661 -8.602 -22.877 1.00 89.00 226 A 1 ATOM 1727 C CB . ILE A 1 226 ? -34.948 -11.571 -24.298 1.00 89.16 226 A 1 ATOM 1728 C CG1 . ILE A 1 226 ? -34.020 -12.776 -24.023 1.00 87.22 226 A 1 ATOM 1729 C CG2 . ILE A 1 226 ? -34.191 -10.495 -25.103 1.00 85.91 226 A 1 ATOM 1730 C CD1 . ILE A 1 226 ? -33.625 -13.550 -25.283 1.00 79.03 226 A 1 ATOM 1731 N N . ARG A 1 227 ? -37.456 -9.680 -23.654 1.00 88.80 227 A 1 ATOM 1732 C CA . ARG A 1 227 ? -38.262 -8.454 -23.815 1.00 86.70 227 A 1 ATOM 1733 C C . ARG A 1 227 ? -38.502 -7.739 -22.484 1.00 86.70 227 A 1 ATOM 1734 O O . ARG A 1 227 ? -38.390 -6.515 -22.424 1.00 86.18 227 A 1 ATOM 1735 C CB . ARG A 1 227 ? -39.601 -8.774 -24.489 1.00 87.15 227 A 1 ATOM 1736 C CG . ARG A 1 227 ? -39.450 -9.037 -25.997 1.00 80.33 227 A 1 ATOM 1737 C CD . ARG A 1 227 ? -40.821 -9.170 -26.684 1.00 79.39 227 A 1 ATOM 1738 N NE . ARG A 1 227 ? -41.585 -10.344 -26.208 1.00 70.95 227 A 1 ATOM 1739 C CZ . ARG A 1 227 ? -41.579 -11.555 -26.731 1.00 62.83 227 A 1 ATOM 1740 N NH1 . ARG A 1 227 ? -40.870 -11.858 -27.779 1.00 56.29 227 A 1 ATOM 1741 N NH2 . ARG A 1 227 ? -42.298 -12.507 -26.203 1.00 55.37 227 A 1 ATOM 1742 N N . GLY A 1 228 ? -38.819 -8.490 -21.433 1.00 88.75 228 A 1 ATOM 1743 C CA . GLY A 1 228 ? -38.974 -7.947 -20.084 1.00 87.89 228 A 1 ATOM 1744 C C . GLY A 1 228 ? -37.688 -7.292 -19.578 1.00 89.89 228 A 1 ATOM 1745 O O . GLY A 1 228 ? -37.712 -6.145 -19.137 1.00 89.01 228 A 1 ATOM 1746 N N . PHE A 1 229 ? -36.552 -7.970 -19.733 1.00 90.16 229 A 1 ATOM 1747 C CA . PHE A 1 229 ? -35.234 -7.476 -19.340 1.00 88.14 229 A 1 ATOM 1748 C C . PHE A 1 229 ? -34.854 -6.190 -20.089 1.00 88.13 229 A 1 ATOM 1749 O O . PHE A 1 229 ? -34.489 -5.192 -19.474 1.00 86.69 229 A 1 ATOM 1750 C CB . PHE A 1 229 ? -34.201 -8.587 -19.569 1.00 89.34 229 A 1 ATOM 1751 C CG . PHE A 1 229 ? -32.825 -8.234 -19.045 1.00 89.76 229 A 1 ATOM 1752 C CD1 . PHE A 1 229 ? -31.866 -7.646 -19.890 1.00 78.78 229 A 1 ATOM 1753 C CD2 . PHE A 1 229 ? -32.507 -8.486 -17.698 1.00 78.14 229 A 1 ATOM 1754 C CE1 . PHE A 1 229 ? -30.592 -7.313 -19.389 1.00 77.89 229 A 1 ATOM 1755 C CE2 . PHE A 1 229 ? -31.235 -8.156 -17.198 1.00 78.10 229 A 1 ATOM 1756 C CZ . PHE A 1 229 ? -30.277 -7.571 -18.043 1.00 88.66 229 A 1 ATOM 1757 N N . MET A 1 230 ? -35.034 -6.175 -21.405 1.00 89.15 230 A 1 ATOM 1758 C CA . MET A 1 230 ? -34.771 -4.995 -22.241 1.00 86.49 230 A 1 ATOM 1759 C C . MET A 1 230 ? -35.630 -3.785 -21.848 1.00 85.51 230 A 1 ATOM 1760 O O . MET A 1 230 ? -35.172 -2.648 -21.940 1.00 83.77 230 A 1 ATOM 1761 C CB . MET A 1 230 ? -35.014 -5.364 -23.705 1.00 86.11 230 A 1 ATOM 1762 C CG . MET A 1 230 ? -33.916 -6.275 -24.263 1.00 81.93 230 A 1 ATOM 1763 S SD . MET A 1 230 ? -32.295 -5.477 -24.435 1.00 78.49 230 A 1 ATOM 1764 C CE . MET A 1 230 ? -32.625 -4.468 -25.897 1.00 65.06 230 A 1 ATOM 1765 N N . THR A 1 231 ? -36.851 -4.026 -21.378 1.00 88.17 231 A 1 ATOM 1766 C CA . THR A 1 231 ? -37.734 -2.967 -20.874 1.00 86.21 231 A 1 ATOM 1767 C C . THR A 1 231 ? -37.186 -2.362 -19.579 1.00 85.59 231 A 1 ATOM 1768 O O . THR A 1 231 ? -37.184 -1.142 -19.433 1.00 82.74 231 A 1 ATOM 1769 C CB . THR A 1 231 ? -39.161 -3.494 -20.663 1.00 85.84 231 A 1 ATOM 1770 O OG1 . THR A 1 231 ? -39.654 -4.056 -21.859 1.00 79.40 231 A 1 ATOM 1771 C CG2 . THR A 1 231 ? -40.142 -2.392 -20.257 1.00 77.33 231 A 1 ATOM 1772 N N . GLN A 1 232 ? -36.660 -3.186 -18.667 1.00 87.97 232 A 1 ATOM 1773 C CA . GLN A 1 232 ? -36.063 -2.720 -17.406 1.00 86.14 232 A 1 ATOM 1774 C C . GLN A 1 232 ? -34.738 -1.976 -17.614 1.00 86.36 232 A 1 ATOM 1775 O O . GLN A 1 232 ? -34.470 -0.984 -16.944 1.00 83.58 232 A 1 ATOM 1776 C CB . GLN A 1 232 ? -35.846 -3.909 -16.457 1.00 86.03 232 A 1 ATOM 1777 C CG . GLN A 1 232 ? -37.155 -4.546 -15.977 1.00 80.09 232 A 1 ATOM 1778 C CD . GLN A 1 232 ? -38.056 -3.587 -15.203 1.00 78.28 232 A 1 ATOM 1779 O OE1 . GLN A 1 232 ? -37.645 -2.580 -14.654 1.00 69.91 232 A 1 ATOM 1780 N NE2 . GLN A 1 232 ? -39.342 -3.847 -15.137 1.00 65.06 232 A 1 ATOM 1781 N N . VAL A 1 233 ? -33.929 -2.417 -18.568 1.00 87.32 233 A 1 ATOM 1782 C CA . VAL A 1 233 ? -32.657 -1.762 -18.930 1.00 84.22 233 A 1 ATOM 1783 C C . VAL A 1 233 ? -32.868 -0.329 -19.442 1.00 81.82 233 A 1 ATOM 1784 O O . VAL A 1 233 ? -31.989 0.525 -19.302 1.00 76.41 233 A 1 ATOM 1785 C CB . VAL A 1 233 ? -31.919 -2.646 -19.953 1.00 84.26 233 A 1 ATOM 1786 C CG1 . VAL A 1 233 ? -30.763 -1.942 -20.658 1.00 76.44 233 A 1 ATOM 1787 C CG2 . VAL A 1 233 ? -31.334 -3.887 -19.258 1.00 75.82 233 A 1 ATOM 1788 N N . GLY A 1 234 ? -34.031 -0.044 -20.012 1.00 85.26 234 A 1 ATOM 1789 C CA . GLY A 1 234 ? -34.401 1.262 -20.551 1.00 82.65 234 A 1 ATOM 1790 C C . GLY A 1 234 ? -33.903 1.517 -21.977 1.00 82.45 234 A 1 ATOM 1791 O O . GLY A 1 234 ? -32.859 1.035 -22.407 1.00 79.05 234 A 1 ATOM 1792 N N . ALA A 1 235 ? -34.652 2.325 -22.722 1.00 79.94 235 A 1 ATOM 1793 C CA . ALA A 1 235 ? -34.470 2.500 -24.168 1.00 77.82 235 A 1 ATOM 1794 C C . ALA A 1 235 ? -33.059 2.963 -24.587 1.00 78.24 235 A 1 ATOM 1795 O O . ALA A 1 235 ? -32.528 2.494 -25.591 1.00 75.05 235 A 1 ATOM 1796 C CB . ALA A 1 235 ? -35.535 3.486 -24.654 1.00 74.71 235 A 1 ATOM 1797 N N . THR A 1 236 ? -32.436 3.853 -23.809 1.00 77.35 236 A 1 ATOM 1798 C CA . THR A 1 236 ? -31.101 4.394 -24.117 1.00 76.71 236 A 1 ATOM 1799 C C . THR A 1 236 ? -30.007 3.326 -24.055 1.00 78.15 236 A 1 ATOM 1800 O O . THR A 1 236 ? -29.154 3.271 -24.936 1.00 75.65 236 A 1 ATOM 1801 C CB . THR A 1 236 ? -30.750 5.541 -23.160 1.00 73.54 236 A 1 ATOM 1802 O OG1 . THR A 1 236 ? -31.792 6.489 -23.157 1.00 67.19 236 A 1 ATOM 1803 C CG2 . THR A 1 236 ? -29.478 6.288 -23.563 1.00 65.80 236 A 1 ATOM 1804 N N . GLN A 1 237 ? -30.023 2.476 -23.032 1.00 78.24 237 A 1 ATOM 1805 C CA . GLN A 1 237 ? -29.040 1.395 -22.909 1.00 80.04 237 A 1 ATOM 1806 C C . GLN A 1 237 ? -29.382 0.206 -23.819 1.00 80.98 237 A 1 ATOM 1807 O O . GLN A 1 237 ? -28.489 -0.373 -24.431 1.00 79.92 237 A 1 ATOM 1808 C CB . GLN A 1 237 ? -28.914 0.935 -21.452 1.00 80.62 237 A 1 ATOM 1809 C CG . GLN A 1 237 ? -28.349 2.024 -20.520 1.00 79.94 237 A 1 ATOM 1810 C CD . GLN A 1 237 ? -27.908 1.471 -19.163 1.00 77.81 237 A 1 ATOM 1811 O OE1 . GLN A 1 237 ? -27.777 0.275 -18.953 1.00 69.41 237 A 1 ATOM 1812 N NE2 . GLN A 1 237 ? -27.611 2.316 -18.201 1.00 66.36 237 A 1 ATOM 1813 N N . ALA A 1 238 ? -30.651 -0.111 -23.953 1.00 81.48 238 A 1 ATOM 1814 C CA . ALA A 1 238 ? -31.145 -1.175 -24.823 1.00 80.74 238 A 1 ATOM 1815 C C . ALA A 1 238 ? -30.737 -0.987 -26.294 1.00 80.62 238 A 1 ATOM 1816 O O . ALA A 1 238 ? -30.454 -1.958 -26.989 1.00 78.55 238 A 1 ATOM 1817 C CB . ALA A 1 238 ? -32.670 -1.230 -24.669 1.00 79.85 238 A 1 ATOM 1818 N N . ALA A 1 239 ? -30.608 0.264 -26.745 1.00 81.59 239 A 1 ATOM 1819 C CA . ALA A 1 239 ? -30.178 0.597 -28.100 1.00 79.12 239 A 1 ATOM 1820 C C . ALA A 1 239 ? -28.802 0.024 -28.491 1.00 79.07 239 A 1 ATOM 1821 O O . ALA A 1 239 ? -28.569 -0.264 -29.660 1.00 75.43 239 A 1 ATOM 1822 C CB . ALA A 1 239 ? -30.170 2.123 -28.208 1.00 76.88 239 A 1 ATOM 1823 N N . GLY A 1 240 ? -27.885 -0.134 -27.518 1.00 81.16 240 A 1 ATOM 1824 C CA . GLY A 1 240 ? -26.569 -0.744 -27.743 1.00 81.59 240 A 1 ATOM 1825 C C . GLY A 1 240 ? -26.544 -2.276 -27.626 1.00 84.41 240 A 1 ATOM 1826 O O . GLY A 1 240 ? -25.509 -2.890 -27.873 1.00 81.99 240 A 1 ATOM 1827 N N . LEU A 1 241 ? -27.654 -2.884 -27.220 1.00 81.98 241 A 1 ATOM 1828 C CA . LEU A 1 241 ? -27.764 -4.316 -26.925 1.00 83.70 241 A 1 ATOM 1829 C C . LEU A 1 241 ? -28.462 -5.114 -28.038 1.00 85.49 241 A 1 ATOM 1830 O O . LEU A 1 241 ? -28.599 -6.333 -27.928 1.00 83.95 241 A 1 ATOM 1831 C CB . LEU A 1 241 ? -28.476 -4.491 -25.573 1.00 83.03 241 A 1 ATOM 1832 C CG . LEU A 1 241 ? -27.760 -3.856 -24.365 1.00 82.88 241 A 1 ATOM 1833 C CD1 . LEU A 1 241 ? -28.602 -4.073 -23.103 1.00 75.51 241 A 1 ATOM 1834 C CD2 . LEU A 1 241 ? -26.374 -4.454 -24.116 1.00 77.21 241 A 1 ATOM 1835 N N . VAL A 1 242 ? -28.879 -4.431 -29.092 1.00 85.84 242 A 1 ATOM 1836 C CA . VAL A 1 242 ? -29.475 -5.034 -30.286 1.00 83.65 242 A 1 ATOM 1837 C C . VAL A 1 242 ? -28.713 -4.609 -31.541 1.00 81.98 242 A 1 ATOM 1838 O O . VAL A 1 242 ? -28.138 -3.517 -31.609 1.00 78.98 242 A 1 ATOM 1839 C CB . VAL A 1 242 ? -30.982 -4.737 -30.406 1.00 82.52 242 A 1 ATOM 1840 C CG1 . VAL A 1 242 ? -31.757 -5.378 -29.246 1.00 74.45 242 A 1 ATOM 1841 C CG2 . VAL A 1 242 ? -31.302 -3.237 -30.444 1.00 75.07 242 A 1 ATOM 1842 N N . THR A 1 243 ? -28.684 -5.490 -32.523 1.00 83.64 243 A 1 ATOM 1843 C CA . THR A 1 243 ? -28.157 -5.218 -33.865 1.00 79.99 243 A 1 ATOM 1844 C C . THR A 1 243 ? -29.090 -4.284 -34.649 1.00 78.08 243 A 1 ATOM 1845 O O . THR A 1 243 ? -30.205 -3.986 -34.219 1.00 74.16 243 A 1 ATOM 1846 C CB . THR A 1 243 ? -27.945 -6.537 -34.626 1.00 78.57 243 A 1 ATOM 1847 O OG1 . THR A 1 243 ? -29.133 -7.279 -34.626 1.00 75.67 243 A 1 ATOM 1848 C CG2 . THR A 1 243 ? -26.864 -7.415 -33.986 1.00 75.38 243 A 1 ATOM 1849 N N . GLU A 1 244 ? -28.649 -3.828 -35.821 1.00 77.17 244 A 1 ATOM 1850 C CA . GLU A 1 244 ? -29.443 -2.948 -36.696 1.00 74.82 244 A 1 ATOM 1851 C C . GLU A 1 244 ? -30.786 -3.568 -37.124 1.00 73.88 244 A 1 ATOM 1852 O O . GLU A 1 244 ? -31.776 -2.859 -37.273 1.00 67.57 244 A 1 ATOM 1853 C CB . GLU A 1 244 ? -28.624 -2.600 -37.947 1.00 71.15 244 A 1 ATOM 1854 C CG . GLU A 1 244 ? -27.416 -1.715 -37.601 1.00 65.13 244 A 1 ATOM 1855 C CD . GLU A 1 244 ? -26.522 -1.386 -38.804 1.00 60.51 244 A 1 ATOM 1856 O OE1 . GLU A 1 244 ? -25.516 -0.687 -38.543 1.00 54.49 244 A 1 ATOM 1857 O OE2 . GLU A 1 244 ? -26.807 -1.876 -39.922 1.00 54.98 244 A 1 ATOM 1858 N N . ASP A 1 245 ? -30.827 -4.891 -37.250 1.00 76.32 245 A 1 ATOM 1859 C CA . ASP A 1 245 ? -32.026 -5.675 -37.559 1.00 75.31 245 A 1 ATOM 1860 C C . ASP A 1 245 ? -32.829 -6.101 -36.309 1.00 75.82 245 A 1 ATOM 1861 O O . ASP A 1 245 ? -33.756 -6.902 -36.409 1.00 71.19 245 A 1 ATOM 1862 C CB . ASP A 1 245 ? -31.648 -6.861 -38.474 1.00 72.93 245 A 1 ATOM 1863 C CG . ASP A 1 245 ? -30.759 -7.926 -37.819 1.00 69.37 245 A 1 ATOM 1864 O OD1 . ASP A 1 245 ? -29.986 -7.599 -36.897 1.00 64.63 245 A 1 ATOM 1865 O OD2 . ASP A 1 245 ? -30.821 -9.098 -38.258 1.00 64.94 245 A 1 ATOM 1866 N N . GLY A 1 246 ? -32.491 -5.564 -35.142 1.00 78.74 246 A 1 ATOM 1867 C CA . GLY A 1 246 ? -33.223 -5.767 -33.892 1.00 79.28 246 A 1 ATOM 1868 C C . GLY A 1 246 ? -32.922 -7.080 -33.166 1.00 82.97 246 A 1 ATOM 1869 O O . GLY A 1 246 ? -33.627 -7.420 -32.213 1.00 81.05 246 A 1 ATOM 1870 N N . ARG A 1 247 ? -31.890 -7.823 -33.573 1.00 80.01 247 A 1 ATOM 1871 C CA . ARG A 1 247 ? -31.507 -9.071 -32.898 1.00 82.05 247 A 1 ATOM 1872 C C . ARG A 1 247 ? -30.656 -8.808 -31.651 1.00 84.06 247 A 1 ATOM 1873 O O . ARG A 1 247 ? -29.859 -7.874 -31.645 1.00 83.26 247 A 1 ATOM 1874 C CB . ARG A 1 247 ? -30.758 -10.001 -33.856 1.00 80.45 247 A 1 ATOM 1875 C CG . ARG A 1 247 ? -31.616 -10.403 -35.057 1.00 77.40 247 A 1 ATOM 1876 C CD . ARG A 1 247 ? -30.806 -11.320 -35.970 1.00 75.95 247 A 1 ATOM 1877 N NE . ARG A 1 247 ? -31.564 -11.641 -37.185 1.00 67.25 247 A 1 ATOM 1878 C CZ . ARG A 1 247 ? -31.087 -12.264 -38.243 1.00 60.17 247 A 1 ATOM 1879 N NH1 . ARG A 1 247 ? -29.874 -12.723 -38.277 1.00 55.02 247 A 1 ATOM 1880 N NH2 . ARG A 1 247 ? -31.833 -12.427 -39.294 1.00 53.71 247 A 1 ATOM 1881 N N . PRO A 1 248 ? -30.759 -9.646 -30.610 1.00 85.77 248 A 1 ATOM 1882 C CA . PRO A 1 248 ? -29.879 -9.590 -29.449 1.00 85.53 248 A 1 ATOM 1883 C C . PRO A 1 248 ? -28.389 -9.650 -29.816 1.00 87.02 248 A 1 ATOM 1884 O O . PRO A 1 248 ? -27.960 -10.503 -30.595 1.00 86.03 248 A 1 ATOM 1885 C CB . PRO A 1 248 ? -30.277 -10.789 -28.589 1.00 84.03 248 A 1 ATOM 1886 C CG . PRO A 1 248 ? -31.745 -11.011 -28.943 1.00 81.26 248 A 1 ATOM 1887 C CD . PRO A 1 248 ? -31.772 -10.672 -30.429 1.00 84.36 248 A 1 ATOM 1888 N N . THR A 1 249 ? -27.587 -8.772 -29.233 1.00 87.57 249 A 1 ATOM 1889 C CA . THR A 1 249 ? -26.123 -8.819 -29.345 1.00 86.72 249 A 1 ATOM 1890 C C . THR A 1 249 ? -25.525 -9.777 -28.313 1.00 87.57 249 A 1 ATOM 1891 O O . THR A 1 249 ? -26.148 -10.111 -27.306 1.00 87.49 249 A 1 ATOM 1892 C CB . THR A 1 249 ? -25.480 -7.431 -29.185 1.00 85.52 249 A 1 ATOM 1893 O OG1 . THR A 1 249 ? -25.718 -6.923 -27.901 1.00 81.61 249 A 1 ATOM 1894 C CG2 . THR A 1 249 ? -25.973 -6.420 -30.214 1.00 80.69 249 A 1 ATOM 1895 N N . ARG A 1 250 ? -24.256 -10.153 -28.506 1.00 87.73 250 A 1 ATOM 1896 C CA . ARG A 1 250 ? -23.496 -10.897 -27.492 1.00 86.84 250 A 1 ATOM 1897 C C . ARG A 1 250 ? -23.430 -10.147 -26.160 1.00 87.40 250 A 1 ATOM 1898 O O . ARG A 1 250 ? -23.536 -10.762 -25.112 1.00 86.42 250 A 1 ATOM 1899 C CB . ARG A 1 250 ? -22.100 -11.207 -28.040 1.00 85.56 250 A 1 ATOM 1900 C CG . ARG A 1 250 ? -21.309 -12.086 -27.060 1.00 77.87 250 A 1 ATOM 1901 C CD . ARG A 1 250 ? -19.983 -12.503 -27.682 1.00 72.62 250 A 1 ATOM 1902 N NE . ARG A 1 250 ? -19.219 -13.340 -26.744 1.00 63.94 250 A 1 ATOM 1903 C CZ . ARG A 1 250 ? -18.149 -14.055 -27.022 1.00 54.76 250 A 1 ATOM 1904 N NH1 . ARG A 1 250 ? -17.622 -14.078 -28.216 1.00 50.09 250 A 1 ATOM 1905 N NH2 . ARG A 1 250 ? -17.592 -14.767 -26.087 1.00 50.01 250 A 1 ATOM 1906 N N . GLN A 1 251 ? -23.336 -8.823 -26.208 1.00 87.50 251 A 1 ATOM 1907 C CA . GLN A 1 251 ? -23.323 -7.977 -25.015 1.00 86.81 251 A 1 ATOM 1908 C C . GLN A 1 251 ? -24.625 -8.088 -24.200 1.00 88.15 251 A 1 ATOM 1909 O O . GLN A 1 251 ? -24.582 -8.029 -22.974 1.00 87.82 251 A 1 ATOM 1910 C CB . GLN A 1 251 ? -23.065 -6.532 -25.458 1.00 86.59 251 A 1 ATOM 1911 C CG . GLN A 1 251 ? -22.778 -5.589 -24.279 1.00 77.62 251 A 1 ATOM 1912 C CD . GLN A 1 251 ? -22.537 -4.150 -24.727 1.00 72.61 251 A 1 ATOM 1913 O OE1 . GLN A 1 251 ? -22.734 -3.768 -25.867 1.00 65.31 251 A 1 ATOM 1914 N NE2 . GLN A 1 251 ? -22.102 -3.284 -23.839 1.00 60.45 251 A 1 ATOM 1915 N N . LEU A 1 252 ? -25.773 -8.260 -24.856 1.00 88.58 252 A 1 ATOM 1916 C CA . LEU A 1 252 ? -27.037 -8.523 -24.162 1.00 88.35 252 A 1 ATOM 1917 C C . LEU A 1 252 ? -27.012 -9.882 -23.457 1.00 89.05 252 A 1 ATOM 1918 O O . LEU A 1 252 ? -27.431 -9.971 -22.305 1.00 89.15 252 A 1 ATOM 1919 C CB . LEU A 1 252 ? -28.213 -8.428 -25.153 1.00 88.93 252 A 1 ATOM 1920 C CG . LEU A 1 252 ? -29.589 -8.723 -24.530 1.00 88.49 252 A 1 ATOM 1921 C CD1 . LEU A 1 252 ? -29.916 -7.802 -23.351 1.00 77.03 252 A 1 ATOM 1922 C CD2 . LEU A 1 252 ? -30.682 -8.539 -25.582 1.00 78.30 252 A 1 ATOM 1923 N N . VAL A 1 253 ? -26.501 -10.908 -24.130 1.00 89.16 253 A 1 ATOM 1924 C CA . VAL A 1 253 ? -26.362 -12.256 -23.559 1.00 87.23 253 A 1 ATOM 1925 C C . VAL A 1 253 ? -25.475 -12.222 -22.317 1.00 87.73 253 A 1 ATOM 1926 O O . VAL A 1 253 ? -25.908 -12.666 -21.256 1.00 87.45 253 A 1 ATOM 1927 C CB . VAL A 1 253 ? -25.813 -13.247 -24.603 1.00 86.36 253 A 1 ATOM 1928 C CG1 . VAL A 1 253 ? -25.594 -14.649 -24.021 1.00 80.39 253 A 1 ATOM 1929 C CG2 . VAL A 1 253 ? -26.768 -13.376 -25.794 1.00 80.36 253 A 1 ATOM 1930 N N . ASP A 1 254 ? -24.294 -11.620 -22.424 1.00 87.36 254 A 1 ATOM 1931 C CA . ASP A 1 254 ? -23.348 -11.493 -21.313 1.00 86.58 254 A 1 ATOM 1932 C C . ASP A 1 254 ? -23.974 -10.701 -20.146 1.00 87.43 254 A 1 ATOM 1933 O O . ASP A 1 254 ? -23.857 -11.080 -18.981 1.00 87.22 254 A 1 ATOM 1934 C CB . ASP A 1 254 ? -22.052 -10.812 -21.809 1.00 85.54 254 A 1 ATOM 1935 C CG . ASP A 1 254 ? -21.241 -11.598 -22.868 1.00 81.46 254 A 1 ATOM 1936 O OD1 . ASP A 1 254 ? -21.436 -12.822 -23.025 1.00 75.69 254 A 1 ATOM 1937 O OD2 . ASP A 1 254 ? -20.395 -10.964 -23.546 1.00 74.51 254 A 1 ATOM 1938 N N . ARG A 1 255 ? -24.725 -9.636 -20.449 1.00 88.65 255 A 1 ATOM 1939 C CA . ARG A 1 255 ? -25.415 -8.830 -19.432 1.00 89.66 255 A 1 ATOM 1940 C C . ARG A 1 255 ? -26.510 -9.615 -18.702 1.00 90.70 255 A 1 ATOM 1941 O O . ARG A 1 255 ? -26.584 -9.544 -17.475 1.00 90.19 255 A 1 ATOM 1942 C CB . ARG A 1 255 ? -25.951 -7.552 -20.088 1.00 89.80 255 A 1 ATOM 1943 C CG . ARG A 1 255 ? -26.513 -6.580 -19.039 1.00 88.37 255 A 1 ATOM 1944 C CD . ARG A 1 255 ? -26.879 -5.242 -19.677 1.00 88.01 255 A 1 ATOM 1945 N NE . ARG A 1 255 ? -27.429 -4.334 -18.664 1.00 86.71 255 A 1 ATOM 1946 C CZ . ARG A 1 255 ? -27.755 -3.067 -18.787 1.00 87.90 255 A 1 ATOM 1947 N NH1 . ARG A 1 255 ? -27.619 -2.406 -19.902 1.00 80.97 255 A 1 ATOM 1948 N NH2 . ARG A 1 255 ? -28.239 -2.439 -17.758 1.00 80.33 255 A 1 ATOM 1949 N N . ILE A 1 256 ? -27.330 -10.371 -19.426 1.00 89.39 256 A 1 ATOM 1950 C CA . ILE A 1 256 ? -28.351 -11.246 -18.830 1.00 89.23 256 A 1 ATOM 1951 C C . ILE A 1 256 ? -27.685 -12.319 -17.963 1.00 89.12 256 A 1 ATOM 1952 O O . ILE A 1 256 ? -28.112 -12.529 -16.832 1.00 88.40 256 A 1 ATOM 1953 C CB . ILE A 1 256 ? -29.253 -11.869 -19.923 1.00 90.28 256 A 1 ATOM 1954 C CG1 . ILE A 1 256 ? -30.158 -10.780 -20.549 1.00 87.53 256 A 1 ATOM 1955 C CG2 . ILE A 1 256 ? -30.128 -13.002 -19.345 1.00 86.36 256 A 1 ATOM 1956 C CD1 . ILE A 1 256 ? -30.906 -11.240 -21.809 1.00 82.32 256 A 1 ATOM 1957 N N . GLN A 1 257 ? -26.634 -12.960 -18.457 1.00 88.67 257 A 1 ATOM 1958 C CA . GLN A 1 257 ? -25.899 -13.979 -17.709 1.00 86.40 257 A 1 ATOM 1959 C C . GLN A 1 257 ? -25.346 -13.428 -16.393 1.00 86.91 257 A 1 ATOM 1960 O O . GLN A 1 257 ? -25.566 -14.030 -15.347 1.00 86.56 257 A 1 ATOM 1961 C CB . GLN A 1 257 ? -24.757 -14.545 -18.563 1.00 84.74 257 A 1 ATOM 1962 C CG . GLN A 1 257 ? -25.281 -15.532 -19.609 1.00 75.64 257 A 1 ATOM 1963 C CD . GLN A 1 257 ? -24.190 -16.127 -20.490 1.00 72.85 257 A 1 ATOM 1964 O OE1 . GLN A 1 257 ? -23.086 -15.633 -20.628 1.00 65.08 257 A 1 ATOM 1965 N NE2 . GLN A 1 257 ? -24.461 -17.239 -21.139 1.00 61.81 257 A 1 ATOM 1966 N N . ASN A 1 258 ? -24.697 -12.268 -16.432 1.00 87.43 258 A 1 ATOM 1967 C CA . ASN A 1 258 ? -24.158 -11.625 -15.238 1.00 87.46 258 A 1 ATOM 1968 C C . ASN A 1 258 ? -25.264 -11.253 -14.234 1.00 88.46 258 A 1 ATOM 1969 O O . ASN A 1 258 ? -25.094 -11.464 -13.037 1.00 88.56 258 A 1 ATOM 1970 C CB . ASN A 1 258 ? -23.337 -10.398 -15.663 1.00 87.28 258 A 1 ATOM 1971 C CG . ASN A 1 258 ? -22.051 -10.742 -16.397 1.00 85.90 258 A 1 ATOM 1972 O OD1 . ASN A 1 258 ? -21.593 -11.868 -16.433 1.00 78.64 258 A 1 ATOM 1973 N ND2 . ASN A 1 258 ? -21.408 -9.762 -16.989 1.00 76.93 258 A 1 ATOM 1974 N N . ALA A 1 259 ? -26.413 -10.764 -14.707 1.00 88.98 259 A 1 ATOM 1975 C CA . ALA A 1 259 ? -27.554 -10.434 -13.852 1.00 88.90 259 A 1 ATOM 1976 C C . ALA A 1 259 ? -28.171 -11.676 -13.183 1.00 89.31 259 A 1 ATOM 1977 O O . ALA A 1 259 ? -28.425 -11.674 -11.979 1.00 89.43 259 A 1 ATOM 1978 C CB . ALA A 1 259 ? -28.587 -9.679 -14.694 1.00 90.31 259 A 1 ATOM 1979 N N . ILE A 1 260 ? -28.362 -12.764 -13.939 1.00 87.96 260 A 1 ATOM 1980 C CA . ILE A 1 260 ? -28.860 -14.039 -13.394 1.00 86.96 260 A 1 ATOM 1981 C C . ILE A 1 260 ? -27.853 -14.631 -12.403 1.00 86.66 260 A 1 ATOM 1982 O O . ILE A 1 260 ? -28.248 -15.086 -11.331 1.00 85.91 260 A 1 ATOM 1983 C CB . ILE A 1 260 ? -29.198 -15.017 -14.541 1.00 87.24 260 A 1 ATOM 1984 C CG1 . ILE A 1 260 ? -30.379 -14.514 -15.412 1.00 83.50 260 A 1 ATOM 1985 C CG2 . ILE A 1 260 ? -29.505 -16.431 -14.026 1.00 82.92 260 A 1 ATOM 1986 C CD1 . ILE A 1 260 ? -31.729 -14.395 -14.705 1.00 74.84 260 A 1 ATOM 1987 N N . PHE A 1 261 ? -26.569 -14.566 -12.706 1.00 87.35 261 A 1 ATOM 1988 C CA . PHE A 1 261 ? -25.506 -15.010 -11.812 1.00 86.44 261 A 1 ATOM 1989 C C . PHE A 1 261 ? -25.486 -14.204 -10.502 1.00 87.18 261 A 1 ATOM 1990 O O . PHE A 1 261 ? -25.461 -14.782 -9.417 1.00 86.00 261 A 1 ATOM 1991 C CB . PHE A 1 261 ? -24.171 -14.926 -12.556 1.00 85.51 261 A 1 ATOM 1992 C CG . PHE A 1 261 ? -23.032 -15.583 -11.811 1.00 84.16 261 A 1 ATOM 1993 C CD1 . PHE A 1 261 ? -22.310 -14.873 -10.836 1.00 72.49 261 A 1 ATOM 1994 C CD2 . PHE A 1 261 ? -22.695 -16.920 -12.087 1.00 72.36 261 A 1 ATOM 1995 C CE1 . PHE A 1 261 ? -21.261 -15.497 -10.138 1.00 70.82 261 A 1 ATOM 1996 C CE2 . PHE A 1 261 ? -21.642 -17.541 -11.391 1.00 70.76 261 A 1 ATOM 1997 C CZ . PHE A 1 261 ? -20.927 -16.831 -10.413 1.00 80.42 261 A 1 ATOM 1998 N N . ALA A 1 262 ? -25.574 -12.881 -10.584 1.00 85.72 262 A 1 ATOM 1999 C CA . ALA A 1 262 ? -25.659 -12.012 -9.412 1.00 85.32 262 A 1 ATOM 2000 C C . ALA A 1 262 ? -26.907 -12.307 -8.567 1.00 85.44 262 A 1 ATOM 2001 O O . ALA A 1 262 ? -26.832 -12.339 -7.339 1.00 85.60 262 A 1 ATOM 2002 C CB . ALA A 1 262 ? -25.627 -10.553 -9.883 1.00 86.79 262 A 1 ATOM 2003 N N . LYS A 1 263 ? -28.036 -12.604 -9.216 1.00 86.84 263 A 1 ATOM 2004 C CA . LYS A 1 263 ? -29.279 -12.989 -8.542 1.00 85.89 263 A 1 ATOM 2005 C C . LYS A 1 263 ? -29.184 -14.353 -7.855 1.00 85.62 263 A 1 ATOM 2006 O O . LYS A 1 263 ? -29.707 -14.509 -6.755 1.00 83.73 263 A 1 ATOM 2007 C CB . LYS A 1 263 ? -30.433 -12.948 -9.556 1.00 86.13 263 A 1 ATOM 2008 C CG . LYS A 1 263 ? -31.779 -12.939 -8.827 1.00 83.31 263 A 1 ATOM 2009 C CD . LYS A 1 263 ? -32.939 -12.704 -9.797 1.00 81.50 263 A 1 ATOM 2010 C CE . LYS A 1 263 ? -34.235 -12.410 -9.039 1.00 79.31 263 A 1 ATOM 2011 N NZ . LYS A 1 263 ? -34.272 -11.015 -8.540 1.00 72.54 263 A 1 ATOM 2012 N N . ALA A 1 264 ? -28.491 -15.316 -8.474 1.00 87.29 264 A 1 ATOM 2013 C CA . ALA A 1 264 ? -28.325 -16.670 -7.955 1.00 85.35 264 A 1 ATOM 2014 C C . ALA A 1 264 ? -27.403 -16.733 -6.731 1.00 85.23 264 A 1 ATOM 2015 O O . ALA A 1 264 ? -27.743 -17.362 -5.734 1.00 83.61 264 A 1 ATOM 2016 C CB . ALA A 1 264 ? -27.780 -17.555 -9.078 1.00 84.96 264 A 1 ATOM 2017 N N . TYR A 1 265 ? -26.257 -16.076 -6.788 1.00 83.81 265 A 1 ATOM 2018 C CA . TYR A 1 265 ? -25.198 -16.258 -5.785 1.00 82.64 265 A 1 ATOM 2019 C C . TYR A 1 265 ? -25.068 -15.104 -4.789 1.00 82.32 265 A 1 ATOM 2020 O O . TYR A 1 265 ? -24.525 -15.305 -3.706 1.00 77.77 265 A 1 ATOM 2021 C CB . TYR A 1 265 ? -23.881 -16.556 -6.507 1.00 82.04 265 A 1 ATOM 2022 C CG . TYR A 1 265 ? -23.950 -17.813 -7.356 1.00 81.68 265 A 1 ATOM 2023 C CD1 . TYR A 1 265 ? -24.007 -19.075 -6.733 1.00 70.78 265 A 1 ATOM 2024 C CD2 . TYR A 1 265 ? -24.022 -17.723 -8.757 1.00 71.25 265 A 1 ATOM 2025 C CE1 . TYR A 1 265 ? -24.151 -20.241 -7.508 1.00 69.24 265 A 1 ATOM 2026 C CE2 . TYR A 1 265 ? -24.167 -18.886 -9.536 1.00 69.07 265 A 1 ATOM 2027 C CZ . TYR A 1 265 ? -24.240 -20.147 -8.912 1.00 79.79 265 A 1 ATOM 2028 O OH . TYR A 1 265 ? -24.409 -21.266 -9.660 1.00 78.55 265 A 1 ATOM 2029 N N . LYS A 1 266 ? -25.551 -13.917 -5.122 1.00 82.13 266 A 1 ATOM 2030 C CA . LYS A 1 266 ? -25.548 -12.721 -4.253 1.00 81.54 266 A 1 ATOM 2031 C C . LYS A 1 266 ? -24.190 -12.414 -3.601 1.00 82.10 266 A 1 ATOM 2032 O O . LYS A 1 266 ? -24.127 -11.836 -2.514 1.00 77.63 266 A 1 ATOM 2033 C CB . LYS A 1 266 ? -26.691 -12.807 -3.228 1.00 78.90 266 A 1 ATOM 2034 C CG . LYS A 1 266 ? -28.073 -12.888 -3.889 1.00 76.74 266 A 1 ATOM 2035 C CD . LYS A 1 266 ? -29.172 -12.961 -2.828 1.00 71.36 266 A 1 ATOM 2036 C CE . LYS A 1 266 ? -30.530 -13.067 -3.524 1.00 66.45 266 A 1 ATOM 2037 N NZ . LYS A 1 266 ? -31.609 -13.398 -2.568 1.00 57.79 266 A 1 ATOM 2038 N N . ASP A 1 267 ? -23.097 -12.804 -4.250 1.00 81.81 267 A 1 ATOM 2039 C CA . ASP A 1 267 ? -21.740 -12.590 -3.760 1.00 81.80 267 A 1 ATOM 2040 C C . ASP A 1 267 ? -20.950 -11.672 -4.703 1.00 82.26 267 A 1 ATOM 2041 O O . ASP A 1 267 ? -20.706 -11.994 -5.865 1.00 80.47 267 A 1 ATOM 2042 C CB . ASP A 1 267 ? -21.008 -13.909 -3.531 1.00 79.61 267 A 1 ATOM 2043 C CG . ASP A 1 267 ? -19.657 -13.616 -2.877 1.00 77.85 267 A 1 ATOM 2044 O OD1 . ASP A 1 267 ? -18.679 -13.340 -3.602 1.00 71.21 267 A 1 ATOM 2045 O OD2 . ASP A 1 267 ? -19.602 -13.559 -1.620 1.00 70.43 267 A 1 ATOM 2046 N N . ALA A 1 268 ? -20.526 -10.533 -4.162 1.00 83.52 268 A 1 ATOM 2047 C CA . ALA A 1 268 ? -19.838 -9.514 -4.948 1.00 82.64 268 A 1 ATOM 2048 C C . ALA A 1 268 ? -18.486 -9.980 -5.510 1.00 83.46 268 A 1 ATOM 2049 O O . ALA A 1 268 ? -18.058 -9.487 -6.555 1.00 80.98 268 A 1 ATOM 2050 C CB . ALA A 1 268 ? -19.679 -8.263 -4.077 1.00 80.97 268 A 1 ATOM 2051 N N . ARG A 1 269 ? -17.807 -10.919 -4.844 1.00 79.32 269 A 1 ATOM 2052 C CA . ARG A 1 269 ? -16.510 -11.435 -5.311 1.00 77.81 269 A 1 ATOM 2053 C C . ARG A 1 269 ? -16.692 -12.368 -6.502 1.00 78.70 269 A 1 ATOM 2054 O O . ARG A 1 269 ? -16.020 -12.187 -7.511 1.00 76.88 269 A 1 ATOM 2055 C CB . ARG A 1 269 ? -15.762 -12.151 -4.178 1.00 75.25 269 A 1 ATOM 2056 C CG . ARG A 1 269 ? -15.415 -11.228 -2.995 1.00 68.51 269 A 1 ATOM 2057 C CD . ARG A 1 269 ? -14.812 -12.032 -1.838 1.00 65.48 269 A 1 ATOM 2058 N NE . ARG A 1 269 ? -15.839 -12.849 -1.157 1.00 58.21 269 A 1 ATOM 2059 C CZ . ARG A 1 269 ? -15.623 -13.806 -0.270 1.00 50.29 269 A 1 ATOM 2060 N NH1 . ARG A 1 269 ? -14.441 -14.103 0.177 1.00 46.86 269 A 1 ATOM 2061 N NH2 . ARG A 1 269 ? -16.608 -14.504 0.178 1.00 44.91 269 A 1 ATOM 2062 N N . LEU A 1 270 ? -17.643 -13.295 -6.407 1.00 78.68 270 A 1 ATOM 2063 C CA . LEU A 1 270 ? -17.962 -14.203 -7.510 1.00 79.08 270 A 1 ATOM 2064 C C . LEU A 1 270 ? -18.495 -13.445 -8.731 1.00 79.60 270 A 1 ATOM 2065 O O . LEU A 1 270 ? -18.062 -13.694 -9.852 1.00 78.79 270 A 1 ATOM 2066 C CB . LEU A 1 270 ? -18.987 -15.255 -7.051 1.00 78.45 270 A 1 ATOM 2067 C CG . LEU A 1 270 ? -18.486 -16.275 -6.013 1.00 75.43 270 A 1 ATOM 2068 C CD1 . LEU A 1 270 ? -19.620 -17.252 -5.692 1.00 67.80 270 A 1 ATOM 2069 C CD2 . LEU A 1 270 ? -17.292 -17.085 -6.521 1.00 67.63 270 A 1 ATOM 2070 N N . VAL A 1 271 ? -19.382 -12.474 -8.512 1.00 80.26 271 A 1 ATOM 2071 C CA . VAL A 1 271 ? -19.935 -11.653 -9.600 1.00 80.61 271 A 1 ATOM 2072 C C . VAL A 1 271 ? -18.845 -10.824 -10.273 1.00 80.62 271 A 1 ATOM 2073 O O . VAL A 1 271 ? -18.789 -10.788 -11.497 1.00 79.84 271 A 1 ATOM 2074 C CB . VAL A 1 271 ? -21.085 -10.765 -9.098 1.00 80.80 271 A 1 ATOM 2075 C CG1 . VAL A 1 271 ? -21.609 -9.809 -10.177 1.00 74.24 271 A 1 ATOM 2076 C CG2 . VAL A 1 271 ? -22.268 -11.629 -8.647 1.00 74.42 271 A 1 ATOM 2077 N N . ARG A 1 272 ? -17.939 -10.214 -9.510 1.00 80.58 272 A 1 ATOM 2078 C CA . ARG A 1 272 ? -16.796 -9.475 -10.069 1.00 78.83 272 A 1 ATOM 2079 C C . ARG A 1 272 ? -15.882 -10.379 -10.894 1.00 77.34 272 A 1 ATOM 2080 O O . ARG A 1 272 ? -15.519 -10.016 -12.004 1.00 76.87 272 A 1 ATOM 2081 C CB . ARG A 1 272 ? -16.029 -8.782 -8.944 1.00 79.37 272 A 1 ATOM 2082 C CG . ARG A 1 272 ? -14.913 -7.877 -9.495 1.00 72.36 272 A 1 ATOM 2083 C CD . ARG A 1 272 ? -14.131 -7.188 -8.371 1.00 73.57 272 A 1 ATOM 2084 N NE . ARG A 1 272 ? -15.007 -6.326 -7.557 1.00 64.23 272 A 1 ATOM 2085 C CZ . ARG A 1 272 ? -14.730 -5.824 -6.371 1.00 55.59 272 A 1 ATOM 2086 N NH1 . ARG A 1 272 ? -13.582 -6.034 -5.788 1.00 51.54 272 A 1 ATOM 2087 N NH2 . ARG A 1 272 ? -15.615 -5.096 -5.750 1.00 48.56 272 A 1 ATOM 2088 N N . MET A 1 273 ? -15.574 -11.559 -10.383 1.00 77.82 273 A 1 ATOM 2089 C CA . MET A 1 273 ? -14.729 -12.529 -11.083 1.00 75.49 273 A 1 ATOM 2090 C C . MET A 1 273 ? -15.329 -12.968 -12.430 1.00 75.78 273 A 1 ATOM 2091 O O . MET A 1 273 ? -14.608 -13.119 -13.410 1.00 74.10 273 A 1 ATOM 2092 C CB . MET A 1 273 ? -14.516 -13.723 -10.153 1.00 74.63 273 A 1 ATOM 2093 C CG . MET A 1 273 ? -13.435 -14.682 -10.648 1.00 71.73 273 A 1 ATOM 2094 S SD . MET A 1 273 ? -13.279 -16.176 -9.628 1.00 67.90 273 A 1 ATOM 2095 C CE . MET A 1 273 ? -12.812 -15.452 -8.041 1.00 59.76 273 A 1 ATOM 2096 N N . VAL A 1 274 ? -16.651 -13.139 -12.507 1.00 76.69 274 A 1 ATOM 2097 C CA . VAL A 1 274 ? -17.330 -13.499 -13.765 1.00 75.43 274 A 1 ATOM 2098 C C . VAL A 1 274 ? -17.472 -12.304 -14.706 1.00 74.80 274 A 1 ATOM 2099 O O . VAL A 1 274 ? -17.300 -12.454 -15.914 1.00 72.85 274 A 1 ATOM 2100 C CB . VAL A 1 274 ? -18.697 -14.142 -13.477 1.00 74.82 274 A 1 ATOM 2101 C CG1 . VAL A 1 274 ? -19.521 -14.402 -14.745 1.00 67.93 274 A 1 ATOM 2102 C CG2 . VAL A 1 274 ? -18.506 -15.497 -12.794 1.00 69.17 274 A 1 ATOM 2103 N N . ALA A 1 275 ? -17.796 -11.123 -14.170 1.00 76.53 275 A 1 ATOM 2104 C CA . ALA A 1 275 ? -18.187 -9.963 -14.964 1.00 75.09 275 A 1 ATOM 2105 C C . ALA A 1 275 ? -17.015 -9.068 -15.405 1.00 73.98 275 A 1 ATOM 2106 O O . ALA A 1 275 ? -17.126 -8.395 -16.430 1.00 69.94 275 A 1 ATOM 2107 C CB . ALA A 1 275 ? -19.222 -9.172 -14.159 1.00 74.42 275 A 1 ATOM 2108 N N . GLU A 1 276 ? -15.924 -9.027 -14.644 1.00 73.20 276 A 1 ATOM 2109 C CA . GLU A 1 276 ? -14.814 -8.084 -14.840 1.00 71.32 276 A 1 ATOM 2110 C C . GLU A 1 276 ? -13.465 -8.781 -15.028 1.00 68.85 276 A 1 ATOM 2111 O O . GLU A 1 276 ? -12.728 -8.465 -15.958 1.00 63.68 276 A 1 ATOM 2112 C CB . GLU A 1 276 ? -14.743 -7.111 -13.654 1.00 70.14 276 A 1 ATOM 2113 C CG . GLU A 1 276 ? -15.982 -6.211 -13.556 1.00 68.23 276 A 1 ATOM 2114 C CD . GLU A 1 276 ? -16.039 -5.351 -12.283 1.00 65.92 276 A 1 ATOM 2115 O OE1 . GLU A 1 276 ? -17.161 -4.881 -11.980 1.00 59.19 276 A 1 ATOM 2116 O OE2 . GLU A 1 276 ? -15.034 -5.201 -11.563 1.00 61.47 276 A 1 ATOM 2117 N N . GLU A 1 277 ? -13.142 -9.744 -14.163 1.00 62.48 277 A 1 ATOM 2118 C CA . GLU A 1 277 ? -11.829 -10.392 -14.107 1.00 61.26 277 A 1 ATOM 2119 C C . GLU A 1 277 ? -11.962 -11.929 -14.143 1.00 61.85 277 A 1 ATOM 2120 O O . GLU A 1 277 ? -11.744 -12.607 -13.133 1.00 56.75 277 A 1 ATOM 2121 C CB . GLU A 1 277 ? -11.059 -9.918 -12.867 1.00 55.93 277 A 1 ATOM 2122 C CG . GLU A 1 277 ? -10.663 -8.435 -12.941 1.00 51.94 277 A 1 ATOM 2123 C CD . GLU A 1 277 ? -9.888 -7.951 -11.706 1.00 49.84 277 A 1 ATOM 2124 O OE1 . GLU A 1 277 ? -9.617 -6.727 -11.645 1.00 47.04 277 A 1 ATOM 2125 O OE2 . GLU A 1 277 ? -9.589 -8.772 -10.806 1.00 48.15 277 A 1 ATOM 2126 N N . PRO A 1 278 ? -12.349 -12.522 -15.281 1.00 65.06 278 A 1 ATOM 2127 C CA . PRO A 1 278 ? -12.481 -13.971 -15.393 1.00 64.61 278 A 1 ATOM 2128 C C . PRO A 1 278 ? -11.100 -14.635 -15.323 1.00 66.62 278 A 1 ATOM 2129 O O . PRO A 1 278 ? -10.362 -14.675 -16.312 1.00 61.34 278 A 1 ATOM 2130 C CB . PRO A 1 278 ? -13.202 -14.211 -16.722 1.00 59.83 278 A 1 ATOM 2131 C CG . PRO A 1 278 ? -12.816 -13.000 -17.569 1.00 57.98 278 A 1 ATOM 2132 C CD . PRO A 1 278 ? -12.675 -11.876 -16.541 1.00 61.38 278 A 1 ATOM 2133 N N . ASP A 1 279 ? -10.772 -15.189 -14.152 1.00 66.40 279 A 1 ATOM 2134 C CA . ASP A 1 279 ? -9.546 -15.962 -13.945 1.00 67.99 279 A 1 ATOM 2135 C C . ASP A 1 279 ? -9.529 -17.193 -14.874 1.00 70.13 279 A 1 ATOM 2136 O O . ASP A 1 279 ? -10.416 -18.051 -14.777 1.00 68.03 279 A 1 ATOM 2137 C CB . ASP A 1 279 ? -9.423 -16.347 -12.460 1.00 64.22 279 A 1 ATOM 2138 C CG . ASP A 1 279 ? -8.148 -17.136 -12.112 1.00 58.41 279 A 1 ATOM 2139 O OD1 . ASP A 1 279 ? -7.437 -17.586 -13.043 1.00 56.13 279 A 1 ATOM 2140 O OD2 . ASP A 1 279 ? -7.931 -17.341 -10.903 1.00 54.19 279 A 1 ATOM 2141 N N . PRO A 1 280 ? -8.526 -17.321 -15.762 1.00 65.02 280 A 1 ATOM 2142 C CA . PRO A 1 280 ? -8.391 -18.469 -16.655 1.00 65.82 280 A 1 ATOM 2143 C C . PRO A 1 280 ? -8.374 -19.820 -15.927 1.00 68.59 280 A 1 ATOM 2144 O O . PRO A 1 280 ? -8.917 -20.793 -16.446 1.00 65.37 280 A 1 ATOM 2145 C CB . PRO A 1 280 ? -7.082 -18.243 -17.420 1.00 61.83 280 A 1 ATOM 2146 C CG . PRO A 1 280 ? -6.889 -16.731 -17.376 1.00 60.98 280 A 1 ATOM 2147 C CD . PRO A 1 280 ? -7.462 -16.354 -16.016 1.00 64.57 280 A 1 ATOM 2148 N N . ASP A 1 281 ? -7.788 -19.878 -14.733 1.00 66.88 281 A 1 ATOM 2149 C CA . ASP A 1 281 ? -7.671 -21.109 -13.945 1.00 68.04 281 A 1 ATOM 2150 C C . ASP A 1 281 ? -8.997 -21.518 -13.280 1.00 69.77 281 A 1 ATOM 2151 O O . ASP A 1 281 ? -9.219 -22.701 -12.992 1.00 66.60 281 A 1 ATOM 2152 C CB . ASP A 1 281 ? -6.554 -20.950 -12.902 1.00 64.35 281 A 1 ATOM 2153 C CG . ASP A 1 281 ? -5.140 -21.002 -13.495 1.00 60.28 281 A 1 ATOM 2154 O OD1 . ASP A 1 281 ? -4.983 -21.610 -14.587 1.00 56.49 281 A 1 ATOM 2155 O OD2 . ASP A 1 281 ? -4.202 -20.583 -12.786 1.00 55.48 281 A 1 ATOM 2156 N N . MET A 1 282 ? -9.901 -20.558 -13.094 1.00 72.05 282 A 1 ATOM 2157 C CA . MET A 1 282 ? -11.235 -20.762 -12.522 1.00 75.28 282 A 1 ATOM 2158 C C . MET A 1 282 ? -12.349 -20.830 -13.576 1.00 76.95 282 A 1 ATOM 2159 O O . MET A 1 282 ? -13.499 -21.121 -13.246 1.00 74.06 282 A 1 ATOM 2160 C CB . MET A 1 282 ? -11.504 -19.668 -11.483 1.00 73.45 282 A 1 ATOM 2161 C CG . MET A 1 282 ? -10.584 -19.812 -10.262 1.00 70.97 282 A 1 ATOM 2162 S SD . MET A 1 282 ? -10.787 -21.364 -9.322 1.00 68.53 282 A 1 ATOM 2163 C CE . MET A 1 282 ? -12.425 -21.070 -8.607 1.00 58.99 282 A 1 ATOM 2164 N N . ARG A 1 283 ? -12.019 -20.633 -14.850 1.00 73.75 283 A 1 ATOM 2165 C CA . ARG A 1 283 ? -12.997 -20.521 -15.943 1.00 74.27 283 A 1 ATOM 2166 C C . ARG A 1 283 ? -14.000 -21.678 -16.003 1.00 76.39 283 A 1 ATOM 2167 O O . ARG A 1 283 ? -15.185 -21.445 -16.232 1.00 74.51 283 A 1 ATOM 2168 C CB . ARG A 1 283 ? -12.231 -20.385 -17.265 1.00 70.67 283 A 1 ATOM 2169 C CG . ARG A 1 283 ? -13.164 -20.128 -18.451 1.00 62.52 283 A 1 ATOM 2170 C CD . ARG A 1 283 ? -12.342 -19.917 -19.717 1.00 59.29 283 A 1 ATOM 2171 N NE . ARG A 1 283 ? -13.210 -19.683 -20.882 1.00 52.76 283 A 1 ATOM 2172 C CZ . ARG A 1 283 ? -12.810 -19.395 -22.108 1.00 45.42 283 A 1 ATOM 2173 N NH1 . ARG A 1 283 ? -11.545 -19.309 -22.413 1.00 42.50 283 A 1 ATOM 2174 N NH2 . ARG A 1 283 ? -13.682 -19.184 -23.045 1.00 40.87 283 A 1 ATOM 2175 N N . ASN A 1 284 ? -13.546 -22.905 -15.814 1.00 77.11 284 A 1 ATOM 2176 C CA . ASN A 1 284 ? -14.440 -24.066 -15.851 1.00 78.64 284 A 1 ATOM 2177 C C . ASN A 1 284 ? -15.422 -24.079 -14.671 1.00 80.72 284 A 1 ATOM 2178 O O . ASN A 1 284 ? -16.589 -24.408 -14.862 1.00 79.87 284 A 1 ATOM 2179 C CB . ASN A 1 284 ? -13.608 -25.354 -15.900 1.00 77.48 284 A 1 ATOM 2180 C CG . ASN A 1 284 ? -12.979 -25.622 -17.254 1.00 75.55 284 A 1 ATOM 2181 O OD1 . ASN A 1 284 ? -13.366 -25.098 -18.291 1.00 70.41 284 A 1 ATOM 2182 N ND2 . ASN A 1 284 ? -11.991 -26.482 -17.294 1.00 68.47 284 A 1 ATOM 2183 N N . VAL A 1 285 ? -14.967 -23.674 -13.485 1.00 80.85 285 A 1 ATOM 2184 C CA . VAL A 1 285 ? -15.804 -23.553 -12.281 1.00 80.90 285 A 1 ATOM 2185 C C . VAL A 1 285 ? -16.852 -22.459 -12.478 1.00 82.22 285 A 1 ATOM 2186 O O . VAL A 1 285 ? -18.038 -22.704 -12.296 1.00 81.32 285 A 1 ATOM 2187 C CB . VAL A 1 285 ? -14.947 -23.268 -11.033 1.00 80.26 285 A 1 ATOM 2188 C CG1 . VAL A 1 285 ? -15.808 -23.254 -9.763 1.00 74.46 285 A 1 ATOM 2189 C CG2 . VAL A 1 285 ? -13.839 -24.311 -10.855 1.00 74.90 285 A 1 ATOM 2190 N N . LEU A 1 286 ? -16.427 -21.285 -12.946 1.00 78.97 286 A 1 ATOM 2191 C CA . LEU A 1 286 ? -17.324 -20.161 -13.225 1.00 77.88 286 A 1 ATOM 2192 C C . LEU A 1 286 ? -18.352 -20.501 -14.314 1.00 79.48 286 A 1 ATOM 2193 O O . LEU A 1 286 ? -19.526 -20.173 -14.184 1.00 79.01 286 A 1 ATOM 2194 C CB . LEU A 1 286 ? -16.488 -18.938 -13.631 1.00 76.17 286 A 1 ATOM 2195 C CG . LEU A 1 286 ? -15.519 -18.435 -12.545 1.00 72.10 286 A 1 ATOM 2196 C CD1 . LEU A 1 286 ? -14.673 -17.299 -13.120 1.00 67.39 286 A 1 ATOM 2197 C CD2 . LEU A 1 286 ? -16.242 -17.957 -11.289 1.00 67.20 286 A 1 ATOM 2198 N N . THR A 1 287 ? -17.929 -21.222 -15.353 1.00 77.59 287 A 1 ATOM 2199 C CA . THR A 1 287 ? -18.837 -21.711 -16.405 1.00 76.83 287 A 1 ATOM 2200 C C . THR A 1 287 ? -19.869 -22.688 -15.836 1.00 78.60 287 A 1 ATOM 2201 O O . THR A 1 287 ? -21.044 -22.611 -16.191 1.00 77.27 287 A 1 ATOM 2202 C CB . THR A 1 287 ? -18.054 -22.384 -17.544 1.00 75.30 287 A 1 ATOM 2203 O OG1 . THR A 1 287 ? -17.109 -21.501 -18.097 1.00 69.69 287 A 1 ATOM 2204 C CG2 . THR A 1 287 ? -18.947 -22.833 -18.702 1.00 67.83 287 A 1 ATOM 2205 N N . ALA A 1 288 ? -19.452 -23.585 -14.943 1.00 80.85 288 A 1 ATOM 2206 C CA . ALA A 1 288 ? -20.348 -24.538 -14.293 1.00 81.11 288 A 1 ATOM 2207 C C . ALA A 1 288 ? -21.369 -23.847 -13.374 1.00 82.35 288 A 1 ATOM 2208 O O . ALA A 1 288 ? -22.559 -24.157 -13.438 1.00 82.01 288 A 1 ATOM 2209 C CB . ALA A 1 288 ? -19.500 -25.552 -13.525 1.00 82.16 288 A 1 ATOM 2210 N N . LEU A 1 289 ? -20.920 -22.878 -12.573 1.00 82.57 289 A 1 ATOM 2211 C CA . LEU A 1 289 ? -21.793 -22.067 -11.724 1.00 81.27 289 A 1 ATOM 2212 C C . LEU A 1 289 ? -22.798 -21.267 -12.557 1.00 82.08 289 A 1 ATOM 2213 O O . LEU A 1 289 ? -23.983 -21.258 -12.241 1.00 80.95 289 A 1 ATOM 2214 C CB . LEU A 1 289 ? -20.934 -21.123 -10.867 1.00 80.82 289 A 1 ATOM 2215 C CG . LEU A 1 289 ? -20.106 -21.806 -9.767 1.00 77.87 289 A 1 ATOM 2216 C CD1 . LEU A 1 289 ? -19.219 -20.763 -9.090 1.00 71.27 289 A 1 ATOM 2217 C CD2 . LEU A 1 289 ? -20.990 -22.447 -8.704 1.00 70.05 289 A 1 ATOM 2218 N N . ASN A 1 290 ? -22.355 -20.668 -13.656 1.00 80.22 290 A 1 ATOM 2219 C CA . ASN A 1 290 ? -23.240 -19.924 -14.549 1.00 78.64 290 A 1 ATOM 2220 C C . ASN A 1 290 ? -24.302 -20.832 -15.192 1.00 78.45 290 A 1 ATOM 2221 O O . ASN A 1 290 ? -25.471 -20.471 -15.270 1.00 77.47 290 A 1 ATOM 2222 C CB . ASN A 1 290 ? -22.373 -19.201 -15.592 1.00 77.43 290 A 1 ATOM 2223 C CG . ASN A 1 290 ? -23.097 -18.046 -16.262 1.00 72.59 290 A 1 ATOM 2224 O OD1 . ASN A 1 290 ? -24.124 -17.568 -15.827 1.00 67.23 290 A 1 ATOM 2225 N ND2 . ASN A 1 290 ? -22.549 -17.520 -17.326 1.00 65.54 290 A 1 ATOM 2226 N N . ALA A 1 291 ? -23.925 -22.050 -15.575 1.00 81.32 291 A 1 ATOM 2227 C CA . ALA A 1 291 ? -24.867 -23.036 -16.109 1.00 80.57 291 A 1 ATOM 2228 C C . ALA A 1 291 ? -25.900 -23.516 -15.071 1.00 82.61 291 A 1 ATOM 2229 O O . ALA A 1 291 ? -27.011 -23.882 -15.451 1.00 80.61 291 A 1 ATOM 2230 C CB . ALA A 1 291 ? -24.066 -24.211 -16.682 1.00 79.47 291 A 1 ATOM 2231 N N . ALA A 1 292 ? -25.547 -23.510 -13.779 1.00 80.88 292 A 1 ATOM 2232 C CA . ALA A 1 292 ? -26.432 -23.896 -12.677 1.00 81.41 292 A 1 ATOM 2233 C C . ALA A 1 292 ? -27.195 -22.710 -12.053 1.00 82.74 292 A 1 ATOM 2234 O O . ALA A 1 292 ? -28.066 -22.908 -11.209 1.00 81.98 292 A 1 ATOM 2235 C CB . ALA A 1 292 ? -25.592 -24.646 -11.640 1.00 82.19 292 A 1 ATOM 2236 N N . ALA A 1 293 ? -26.891 -21.472 -12.459 1.00 83.50 293 A 1 ATOM 2237 C CA . ALA A 1 293 ? -27.433 -20.271 -11.823 1.00 82.54 293 A 1 ATOM 2238 C C . ALA A 1 293 ? -28.971 -20.230 -11.803 1.00 83.42 293 A 1 ATOM 2239 O O . ALA A 1 293 ? -29.558 -19.785 -10.818 1.00 82.55 293 A 1 ATOM 2240 C CB . ALA A 1 293 ? -26.850 -19.040 -12.526 1.00 81.16 293 A 1 ATOM 2241 N N . ASN A 1 294 ? -29.623 -20.731 -12.859 1.00 81.66 294 A 1 ATOM 2242 C CA . ASN A 1 294 ? -31.085 -20.795 -12.912 1.00 80.72 294 A 1 ATOM 2243 C C . ASN A 1 294 ? -31.675 -21.667 -11.795 1.00 82.29 294 A 1 ATOM 2244 O O . ASN A 1 294 ? -32.575 -21.225 -11.085 1.00 80.98 294 A 1 ATOM 2245 C CB . ASN A 1 294 ? -31.514 -21.315 -14.291 1.00 78.19 294 A 1 ATOM 2246 C CG . ASN A 1 294 ? -33.028 -21.335 -14.430 1.00 72.00 294 A 1 ATOM 2247 O OD1 . ASN A 1 294 ? -33.729 -20.440 -13.993 1.00 66.73 294 A 1 ATOM 2248 N ND2 . ASN A 1 294 ? -33.580 -22.349 -15.049 1.00 63.96 294 A 1 ATOM 2249 N N . ASP A 1 295 ? -31.133 -22.873 -11.613 1.00 79.79 295 A 1 ATOM 2250 C CA . ASP A 1 295 ? -31.592 -23.821 -10.593 1.00 81.64 295 A 1 ATOM 2251 C C . ASP A 1 295 ? -31.414 -23.232 -9.177 1.00 83.42 295 A 1 ATOM 2252 O O . ASP A 1 295 ? -32.298 -23.355 -8.330 1.00 82.07 295 A 1 ATOM 2253 C CB . ASP A 1 295 ? -30.842 -25.155 -10.758 1.00 81.16 295 A 1 ATOM 2254 C CG . ASP A 1 295 ? -30.951 -25.755 -12.171 1.00 81.12 295 A 1 ATOM 2255 O OD1 . ASP A 1 295 ? -31.778 -26.656 -12.396 1.00 73.67 295 A 1 ATOM 2256 O OD2 . ASP A 1 295 ? -30.163 -25.311 -13.048 1.00 74.14 295 A 1 ATOM 2257 N N . PHE A 1 296 ? -30.338 -22.482 -8.935 1.00 83.34 296 A 1 ATOM 2258 C CA . PHE A 1 296 ? -30.125 -21.760 -7.674 1.00 83.19 296 A 1 ATOM 2259 C C . PHE A 1 296 ? -31.084 -20.575 -7.472 1.00 83.36 296 A 1 ATOM 2260 O O . PHE A 1 296 ? -31.496 -20.308 -6.342 1.00 81.54 296 A 1 ATOM 2261 C CB . PHE A 1 296 ? -28.668 -21.294 -7.577 1.00 83.06 296 A 1 ATOM 2262 C CG . PHE A 1 296 ? -27.703 -22.379 -7.147 1.00 83.10 296 A 1 ATOM 2263 C CD1 . PHE A 1 296 ? -27.665 -22.782 -5.800 1.00 75.13 296 A 1 ATOM 2264 C CD2 . PHE A 1 296 ? -26.848 -22.996 -8.078 1.00 74.53 296 A 1 ATOM 2265 C CE1 . PHE A 1 296 ? -26.791 -23.804 -5.392 1.00 72.21 296 A 1 ATOM 2266 C CE2 . PHE A 1 296 ? -25.977 -24.020 -7.671 1.00 72.53 296 A 1 ATOM 2267 C CZ . PHE A 1 296 ? -25.951 -24.427 -6.327 1.00 79.59 296 A 1 ATOM 2268 N N . VAL A 1 297 ? -31.470 -19.864 -8.525 1.00 80.06 297 A 1 ATOM 2269 C CA . VAL A 1 297 ? -32.502 -18.815 -8.415 1.00 79.57 297 A 1 ATOM 2270 C C . VAL A 1 297 ? -33.863 -19.426 -8.083 1.00 79.62 297 A 1 ATOM 2271 O O . VAL A 1 297 ? -34.576 -18.893 -7.228 1.00 79.00 297 A 1 ATOM 2272 C CB . VAL A 1 297 ? -32.591 -17.945 -9.682 1.00 79.39 297 A 1 ATOM 2273 C CG1 . VAL A 1 297 ? -33.760 -16.949 -9.606 1.00 73.50 297 A 1 ATOM 2274 C CG2 . VAL A 1 297 ? -31.333 -17.106 -9.879 1.00 74.72 297 A 1 ATOM 2275 N N . GLN A 1 298 ? -34.213 -20.552 -8.703 1.00 80.13 298 A 1 ATOM 2276 C CA . GLN A 1 298 ? -35.449 -21.278 -8.398 1.00 78.67 298 A 1 ATOM 2277 C C . GLN A 1 298 ? -35.454 -21.799 -6.954 1.00 78.84 298 A 1 ATOM 2278 O O . GLN A 1 298 ? -36.445 -21.612 -6.245 1.00 77.14 298 A 1 ATOM 2279 C CB . GLN A 1 298 ? -35.637 -22.433 -9.386 1.00 77.46 298 A 1 ATOM 2280 C CG . GLN A 1 298 ? -35.945 -21.939 -10.810 1.00 71.45 298 A 1 ATOM 2281 C CD . GLN A 1 298 ? -36.154 -23.087 -11.794 1.00 68.29 298 A 1 ATOM 2282 O OE1 . GLN A 1 298 ? -36.252 -24.249 -11.445 1.00 60.94 298 A 1 ATOM 2283 N NE2 . GLN A 1 298 ? -36.257 -22.809 -13.072 1.00 57.54 298 A 1 ATOM 2284 N N . MET A 1 299 ? -34.333 -22.345 -6.491 1.00 78.83 299 A 1 ATOM 2285 C CA . MET A 1 299 ? -34.139 -22.775 -5.105 1.00 77.71 299 A 1 ATOM 2286 C C . MET A 1 299 ? -34.428 -21.643 -4.109 1.00 77.14 299 A 1 ATOM 2287 O O . MET A 1 299 ? -35.180 -21.826 -3.150 1.00 76.28 299 A 1 ATOM 2288 C CB . MET A 1 299 ? -32.697 -23.284 -4.959 1.00 77.50 299 A 1 ATOM 2289 C CG . MET A 1 299 ? -32.383 -23.842 -3.576 1.00 76.37 299 A 1 ATOM 2290 S SD . MET A 1 299 ? -30.613 -24.115 -3.291 1.00 73.56 299 A 1 ATOM 2291 C CE . MET A 1 299 ? -30.061 -22.405 -3.111 1.00 63.56 299 A 1 ATOM 2292 N N . GLN A 1 300 ? -33.900 -20.455 -4.343 1.00 76.17 300 A 1 ATOM 2293 C CA . GLN A 1 300 ? -34.160 -19.297 -3.482 1.00 74.68 300 A 1 ATOM 2294 C C . GLN A 1 300 ? -35.625 -18.843 -3.507 1.00 72.84 300 A 1 ATOM 2295 O O . GLN A 1 300 ? -36.154 -18.415 -2.480 1.00 70.83 300 A 1 ATOM 2296 C CB . GLN A 1 300 ? -33.285 -18.111 -3.907 1.00 75.51 300 A 1 ATOM 2297 C CG . GLN A 1 300 ? -31.806 -18.294 -3.554 1.00 73.80 300 A 1 ATOM 2298 C CD . GLN A 1 300 ? -31.005 -17.018 -3.790 1.00 72.40 300 A 1 ATOM 2299 O OE1 . GLN A 1 300 ? -31.464 -16.005 -4.313 1.00 65.04 300 A 1 ATOM 2300 N NE2 . GLN A 1 300 ? -29.772 -16.980 -3.342 1.00 61.67 300 A 1 ATOM 2301 N N . ALA A 1 301 ? -36.270 -18.911 -4.660 1.00 75.58 301 A 1 ATOM 2302 C CA . ALA A 1 301 ? -37.678 -18.540 -4.786 1.00 73.77 301 A 1 ATOM 2303 C C . ALA A 1 301 ? -38.582 -19.489 -3.979 1.00 71.73 301 A 1 ATOM 2304 O O . ALA A 1 301 ? -39.418 -19.019 -3.205 1.00 68.83 301 A 1 ATOM 2305 C CB . ALA A 1 301 ? -38.049 -18.496 -6.271 1.00 73.42 301 A 1 ATOM 2306 N N . LEU A 1 302 ? -38.344 -20.799 -4.087 1.00 71.84 302 A 1 ATOM 2307 C CA . LEU A 1 302 ? -39.083 -21.831 -3.354 1.00 70.51 302 A 1 ATOM 2308 C C . LEU A 1 302 ? -38.859 -21.742 -1.839 1.00 68.39 302 A 1 ATOM 2309 O O . LEU A 1 302 ? -39.821 -21.810 -1.075 1.00 63.94 302 A 1 ATOM 2310 C CB . LEU A 1 302 ? -38.668 -23.216 -3.883 1.00 70.10 302 A 1 ATOM 2311 C CG . LEU A 1 302 ? -39.207 -23.536 -5.289 1.00 66.10 302 A 1 ATOM 2312 C CD1 . LEU A 1 302 ? -38.539 -24.803 -5.815 1.00 61.16 302 A 1 ATOM 2313 C CD2 . LEU A 1 302 ? -40.721 -23.776 -5.283 1.00 62.36 302 A 1 ATOM 2314 N N . SER A 1 303 ? -37.628 -21.494 -1.394 1.00 69.52 303 A 1 ATOM 2315 C CA . SER A 1 303 ? -37.316 -21.262 0.025 1.00 66.53 303 A 1 ATOM 2316 C C . SER A 1 303 ? -38.115 -20.080 0.595 1.00 63.12 303 A 1 ATOM 2317 O O . SER A 1 303 ? -38.702 -20.162 1.673 1.00 59.44 303 A 1 ATOM 2318 C CB . SER A 1 303 ? -35.813 -21.014 0.176 1.00 64.82 303 A 1 ATOM 2319 O OG . SER A 1 303 ? -35.467 -20.759 1.522 1.00 58.84 303 A 1 ATOM 2320 N N . GLY A 1 304 ? -38.212 -18.982 -0.165 1.00 63.61 304 A 1 ATOM 2321 C CA . GLY A 1 304 ? -39.000 -17.811 0.224 1.00 62.06 304 A 1 ATOM 2322 C C . GLY A 1 304 ? -40.513 -18.063 0.291 1.00 61.23 304 A 1 ATOM 2323 O O . GLY A 1 304 ? -41.193 -17.466 1.131 1.00 56.98 304 A 1 ATOM 2324 N N . GLU A 1 305 ? -41.042 -18.937 -0.554 1.00 52.07 305 A 1 ATOM 2325 C CA . GLU A 1 305 ? -42.455 -19.337 -0.537 1.00 52.59 305 A 1 ATOM 2326 C C . GLU A 1 305 ? -42.769 -20.312 0.610 1.00 50.72 305 A 1 ATOM 2327 O O . GLU A 1 305 ? -43.739 -20.091 1.340 1.00 47.89 305 A 1 ATOM 2328 C CB . GLU A 1 305 ? -42.869 -19.927 -1.893 1.00 50.62 305 A 1 ATOM 2329 C CG . GLU A 1 305 ? -42.980 -18.833 -2.966 1.00 47.37 305 A 1 ATOM 2330 C CD . GLU A 1 305 ? -43.475 -19.341 -4.331 1.00 43.79 305 A 1 ATOM 2331 O OE1 . GLU A 1 305 ? -43.697 -18.466 -5.200 1.00 41.01 305 A 1 ATOM 2332 O OE2 . GLU A 1 305 ? -43.655 -20.565 -4.492 1.00 43.22 305 A 1 ATOM 2333 N N . ALA A 1 306 ? -41.920 -21.308 0.833 1.00 54.89 306 A 1 ATOM 2334 C CA . ALA A 1 306 ? -42.036 -22.243 1.952 1.00 55.00 306 A 1 ATOM 2335 C C . ALA A 1 306 ? -42.005 -21.507 3.305 1.00 53.62 306 A 1 ATOM 2336 O O . ALA A 1 306 ? -42.827 -21.760 4.187 1.00 51.22 306 A 1 ATOM 2337 C CB . ALA A 1 306 ? -40.906 -23.272 1.837 1.00 54.49 306 A 1 ATOM 2338 N N . HIS A 1 307 ? -41.138 -20.508 3.446 1.00 49.37 307 A 1 ATOM 2339 C CA . HIS A 1 307 ? -41.072 -19.673 4.644 1.00 49.68 307 A 1 ATOM 2340 C C . HIS A 1 307 ? -42.354 -18.845 4.856 1.00 48.38 307 A 1 ATOM 2341 O O . HIS A 1 307 ? -42.855 -18.752 5.974 1.00 47.70 307 A 1 ATOM 2342 C CB . HIS A 1 307 ? -39.829 -18.779 4.572 1.00 47.65 307 A 1 ATOM 2343 C CG . HIS A 1 307 ? -39.456 -18.187 5.907 1.00 44.62 307 A 1 ATOM 2344 N ND1 . HIS A 1 307 ? -38.925 -18.879 6.973 1.00 41.87 307 A 1 ATOM 2345 C CD2 . HIS A 1 307 ? -39.569 -16.879 6.296 1.00 40.80 307 A 1 ATOM 2346 C CE1 . HIS A 1 307 ? -38.726 -18.009 7.980 1.00 38.37 307 A 1 ATOM 2347 N NE2 . HIS A 1 307 ? -39.102 -16.777 7.611 1.00 39.18 307 A 1 ATOM 2348 N N . LYS A 1 308 ? -42.943 -18.294 3.791 1.00 45.88 308 A 1 ATOM 2349 C CA . LYS A 1 308 ? -44.225 -17.567 3.883 1.00 47.51 308 A 1 ATOM 2350 C C . LYS A 1 308 ? -45.387 -18.474 4.295 1.00 46.26 308 A 1 ATOM 2351 O O . LYS A 1 308 ? -46.241 -18.033 5.061 1.00 45.14 308 A 1 ATOM 2352 C CB . LYS A 1 308 ? -44.551 -16.883 2.553 1.00 46.83 308 A 1 ATOM 2353 C CG . LYS A 1 308 ? -43.736 -15.602 2.347 1.00 43.86 308 A 1 ATOM 2354 C CD . LYS A 1 308 ? -44.032 -15.045 0.956 1.00 41.85 308 A 1 ATOM 2355 C CE . LYS A 1 308 ? -43.203 -13.793 0.693 1.00 36.80 308 A 1 ATOM 2356 N NZ . LYS A 1 308 ? -43.405 -13.326 -0.696 1.00 32.98 308 A 1 ATOM 2357 N N . GLN A 1 309 ? -45.412 -19.716 3.819 1.00 46.34 309 A 1 ATOM 2358 C CA . GLN A 1 309 ? -46.440 -20.691 4.194 1.00 47.54 309 A 1 ATOM 2359 C C . GLN A 1 309 ? -46.291 -21.151 5.655 1.00 45.75 309 A 1 ATOM 2360 O O . GLN A 1 309 ? -47.291 -21.254 6.359 1.00 44.06 309 A 1 ATOM 2361 C CB . GLN A 1 309 ? -46.408 -21.877 3.223 1.00 47.75 309 A 1 ATOM 2362 C CG . GLN A 1 309 ? -46.947 -21.493 1.832 1.00 45.37 309 A 1 ATOM 2363 C CD . GLN A 1 309 ? -46.923 -22.661 0.845 1.00 42.34 309 A 1 ATOM 2364 O OE1 . GLN A 1 309 ? -46.490 -23.763 1.133 1.00 42.16 309 A 1 ATOM 2365 N NE2 . GLN A 1 309 ? -47.391 -22.469 -0.367 1.00 41.26 309 A 1 ATOM 2366 N N . ALA A 1 310 ? -45.061 -21.323 6.141 1.00 42.68 310 A 1 ATOM 2367 C CA . ALA A 1 310 ? -44.792 -21.656 7.543 1.00 42.54 310 A 1 ATOM 2368 C C . ALA A 1 310 ? -45.222 -20.530 8.512 1.00 41.25 310 A 1 ATOM 2369 O O . ALA A 1 310 ? -45.858 -20.785 9.534 1.00 39.80 310 A 1 ATOM 2370 C CB . ALA A 1 310 ? -43.300 -21.985 7.674 1.00 41.89 310 A 1 ATOM 2371 N N . VAL A 1 311 ? -44.944 -19.274 8.162 1.00 37.50 311 A 1 ATOM 2372 C CA . VAL A 1 311 ? -45.295 -18.096 8.982 1.00 38.49 311 A 1 ATOM 2373 C C . VAL A 1 311 ? -46.814 -17.867 9.065 1.00 38.01 311 A 1 ATOM 2374 O O . VAL A 1 311 ? -47.303 -17.340 10.058 1.00 36.69 311 A 1 ATOM 2375 C CB . VAL A 1 311 ? -44.553 -16.845 8.461 1.00 36.94 311 A 1 ATOM 2376 C CG1 . VAL A 1 311 ? -44.985 -15.536 9.143 1.00 33.07 311 A 1 ATOM 2377 C CG2 . VAL A 1 311 ? -43.040 -16.976 8.700 1.00 36.62 311 A 1 ATOM 2378 N N . THR A 1 312 ? -47.587 -18.298 8.070 1.00 37.66 312 A 1 ATOM 2379 C CA . THR A 1 312 ? -49.059 -18.205 8.118 1.00 39.20 312 A 1 ATOM 2380 C C . THR A 1 312 ? -49.727 -19.236 9.037 1.00 38.93 312 A 1 ATOM 2381 O O . THR A 1 312 ? -50.907 -19.074 9.358 1.00 37.27 312 A 1 ATOM 2382 C CB . THR A 1 312 ? -49.709 -18.242 6.722 1.00 37.22 312 A 1 ATOM 2383 O OG1 . THR A 1 312 ? -48.984 -18.989 5.776 1.00 34.00 312 A 1 ATOM 2384 C CG2 . THR A 1 312 ? -49.841 -16.835 6.142 1.00 34.44 312 A 1 ATOM 2385 N N . THR A 1 313 ? -49.010 -20.264 9.474 1.00 36.58 313 A 1 ATOM 2386 C CA . THR A 1 313 ? -49.560 -21.357 10.306 1.00 39.09 313 A 1 ATOM 2387 C C . THR A 1 313 ? -49.153 -21.297 11.783 1.00 37.87 313 A 1 ATOM 2388 O O . THR A 1 313 ? -49.800 -21.949 12.606 1.00 36.40 313 A 1 ATOM 2389 C CB . THR A 1 313 ? -49.259 -22.753 9.716 1.00 37.50 313 A 1 ATOM 2390 O OG1 . THR A 1 313 ? -48.427 -22.718 8.576 1.00 34.76 313 A 1 ATOM 2391 C CG2 . THR A 1 313 ? -50.543 -23.445 9.270 1.00 35.55 313 A 1 ATOM 2392 N N . ILE A 1 314 ? -48.148 -20.515 12.154 1.00 36.80 314 A 1 ATOM 2393 C CA . ILE A 1 314 ? -47.663 -20.427 13.541 1.00 39.75 314 A 1 ATOM 2394 C C . ILE A 1 314 ? -47.478 -18.956 13.943 1.00 38.26 314 A 1 ATOM 2395 O O . ILE A 1 314 ? -46.578 -18.259 13.477 1.00 36.55 314 A 1 ATOM 2396 C CB . ILE A 1 314 ? -46.378 -21.273 13.740 1.00 38.21 314 A 1 ATOM 2397 C CG1 . ILE A 1 314 ? -46.622 -22.753 13.343 1.00 36.06 314 A 1 ATOM 2398 C CG2 . ILE A 1 314 ? -45.907 -21.187 15.207 1.00 38.55 314 A 1 ATOM 2399 C CD1 . ILE A 1 314 ? -45.396 -23.662 13.431 1.00 35.35 314 A 1 ATOM 2400 N N . VAL A 1 315 ? -48.333 -18.494 14.851 1.00 30.85 315 A 1 ATOM 2401 C CA . VAL A 1 315 ? -48.141 -17.243 15.595 1.00 34.21 315 A 1 ATOM 2402 C C . VAL A 1 315 ? -47.241 -17.561 16.793 1.00 34.55 315 A 1 ATOM 2403 O O . VAL A 1 315 ? -47.743 -17.975 17.825 1.00 32.58 315 A 1 ATOM 2404 C CB . VAL A 1 315 ? -49.497 -16.640 16.043 1.00 30.23 315 A 1 ATOM 2405 C CG1 . VAL A 1 315 ? -49.316 -15.319 16.806 1.00 25.91 315 A 1 ATOM 2406 C CG2 . VAL A 1 315 ? -50.418 -16.350 14.850 1.00 27.66 315 A 1 ATOM 2407 N N . ASP A 1 316 ? -45.924 -17.451 16.615 1.00 29.47 316 A 1 ATOM 2408 C CA . ASP A 1 316 ? -44.988 -16.894 17.606 1.00 32.72 316 A 1 ATOM 2409 C C . ASP A 1 316 ? -43.550 -16.905 17.059 1.00 32.80 316 A 1 ATOM 2410 O O . ASP A 1 316 ? -43.098 -17.848 16.409 1.00 31.48 316 A 1 ATOM 2411 C CB . ASP A 1 316 ? -45.051 -17.567 18.998 1.00 30.09 316 A 1 ATOM 2412 C CG . ASP A 1 316 ? -45.930 -16.797 20.001 1.00 26.21 316 A 1 ATOM 2413 O OD1 . ASP A 1 316 ? -46.084 -15.564 19.823 1.00 23.64 316 A 1 ATOM 2414 O OD2 . ASP A 1 316 ? -46.379 -17.422 20.994 1.00 24.26 316 A 1 ATOM 2415 N N . GLY A 1 317 ? -42.853 -15.800 17.276 1.00 31.77 317 A 1 ATOM 2416 C CA . GLY A 1 317 ? -41.597 -15.472 16.616 1.00 34.67 317 A 1 ATOM 2417 C C . GLY A 1 317 ? -40.410 -16.343 17.012 1.00 34.46 317 A 1 ATOM 2418 O O . GLY A 1 317 ? -39.982 -16.342 18.159 1.00 32.45 317 A 1 ATOM 2419 N N . ILE A 1 318 ? -39.818 -16.986 16.018 1.00 32.55 318 A 1 ATOM 2420 C CA . ILE A 1 318 ? -38.407 -17.388 16.017 1.00 34.85 318 A 1 ATOM 2421 C C . ILE A 1 318 ? -37.855 -17.139 14.603 1.00 35.67 318 A 1 ATOM 2422 O O . ILE A 1 318 ? -38.221 -17.822 13.651 1.00 34.75 318 A 1 ATOM 2423 C CB . ILE A 1 318 ? -38.206 -18.858 16.486 1.00 32.56 318 A 1 ATOM 2424 C CG1 . ILE A 1 318 ? -38.775 -19.088 17.907 1.00 29.43 318 A 1 ATOM 2425 C CG2 . ILE A 1 318 ? -36.700 -19.215 16.460 1.00 30.49 318 A 1 ATOM 2426 C CD1 . ILE A 1 318 ? -38.632 -20.510 18.463 1.00 28.55 318 A 1 ATOM 2427 N N . GLU A 1 319 ? -36.987 -16.149 14.461 1.00 34.28 319 A 1 ATOM 2428 C CA . GLU A 1 319 ? -36.138 -16.027 13.274 1.00 37.71 319 A 1 ATOM 2429 C C . GLU A 1 319 ? -35.123 -17.182 13.276 1.00 38.54 319 A 1 ATOM 2430 O O . GLU A 1 319 ? -34.090 -17.125 13.943 1.00 36.94 319 A 1 ATOM 2431 C CB . GLU A 1 319 ? -35.403 -14.670 13.245 1.00 35.88 319 A 1 ATOM 2432 C CG . GLU A 1 319 ? -36.274 -13.478 12.817 1.00 31.89 319 A 1 ATOM 2433 C CD . GLU A 1 319 ? -35.467 -12.169 12.669 1.00 29.05 319 A 1 ATOM 2434 O OE1 . GLU A 1 319 ? -35.912 -11.297 11.884 1.00 26.64 319 A 1 ATOM 2435 O OE2 . GLU A 1 319 ? -34.407 -12.039 13.321 1.00 29.92 319 A 1 ATOM 2436 N N . THR A 1 320 ? -35.395 -18.258 12.542 1.00 40.31 320 A 1 ATOM 2437 C CA . THR A 1 320 ? -34.402 -19.316 12.306 1.00 42.67 320 A 1 ATOM 2438 C C . THR A 1 320 ? -33.432 -18.881 11.206 1.00 43.84 320 A 1 ATOM 2439 O O . THR A 1 320 ? -33.766 -18.808 10.022 1.00 41.63 320 A 1 ATOM 2440 C CB . THR A 1 320 ? -35.047 -20.680 12.014 1.00 40.18 320 A 1 ATOM 2441 O OG1 . THR A 1 320 ? -36.103 -20.558 11.088 1.00 36.89 320 A 1 ATOM 2442 C CG2 . THR A 1 320 ? -35.637 -21.295 13.287 1.00 35.69 320 A 1 ATOM 2443 N N . ALA A 1 321 ? -32.197 -18.581 11.609 1.00 43.89 321 A 1 ATOM 2444 C CA . ALA A 1 321 ? -31.113 -18.096 10.739 1.00 46.39 321 A 1 ATOM 2445 C C . ALA A 1 321 ? -30.540 -19.144 9.750 1.00 51.14 321 A 1 ATOM 2446 O O . ALA A 1 321 ? -29.536 -18.876 9.090 1.00 47.60 321 A 1 ATOM 2447 C CB . ALA A 1 321 ? -30.036 -17.508 11.660 1.00 40.45 321 A 1 ATOM 2448 N N . ASP A 1 322 ? -31.155 -20.333 9.635 1.00 56.21 322 A 1 ATOM 2449 C CA . ASP A 1 322 ? -30.466 -21.554 9.210 1.00 61.91 322 A 1 ATOM 2450 C C . ASP A 1 322 ? -31.212 -22.358 8.122 1.00 67.10 322 A 1 ATOM 2451 O O . ASP A 1 322 ? -31.358 -23.574 8.213 1.00 63.20 322 A 1 ATOM 2452 C CB . ASP A 1 322 ? -30.109 -22.356 10.483 1.00 55.71 322 A 1 ATOM 2453 C CG . ASP A 1 322 ? -28.601 -22.456 10.738 1.00 48.59 322 A 1 ATOM 2454 O OD1 . ASP A 1 322 ? -27.833 -21.606 10.246 1.00 43.32 322 A 1 ATOM 2455 O OD2 . ASP A 1 322 ? -28.204 -23.459 11.376 1.00 41.61 322 A 1 ATOM 2456 N N . SER A 1 323 ? -31.698 -21.684 7.080 1.00 64.14 323 A 1 ATOM 2457 C CA . SER A 1 323 ? -32.328 -22.353 5.936 1.00 71.01 323 A 1 ATOM 2458 C C . SER A 1 323 ? -31.312 -23.110 5.061 1.00 75.45 323 A 1 ATOM 2459 O O . SER A 1 323 ? -30.168 -22.687 4.883 1.00 74.11 323 A 1 ATOM 2460 C CB . SER A 1 323 ? -33.171 -21.371 5.118 1.00 66.50 323 A 1 ATOM 2461 O OG . SER A 1 323 ? -32.386 -20.330 4.568 1.00 58.64 323 A 1 ATOM 2462 N N . LEU A 1 324 ? -31.716 -24.244 4.516 1.00 69.71 324 A 1 ATOM 2463 C CA . LEU A 1 324 ? -30.891 -25.177 3.739 1.00 73.87 324 A 1 ATOM 2464 C C . LEU A 1 324 ? -30.295 -24.539 2.470 1.00 77.27 324 A 1 ATOM 2465 O O . LEU A 1 324 ? -29.139 -24.784 2.129 1.00 75.74 324 A 1 ATOM 2466 C CB . LEU A 1 324 ? -31.778 -26.392 3.416 1.00 72.03 324 A 1 ATOM 2467 C CG . LEU A 1 324 ? -31.069 -27.567 2.729 1.00 68.02 324 A 1 ATOM 2468 C CD1 . LEU A 1 324 ? -29.990 -28.196 3.610 1.00 61.35 324 A 1 ATOM 2469 C CD2 . LEU A 1 324 ? -32.122 -28.625 2.404 1.00 61.94 324 A 1 ATOM 2470 N N . ASP A 1 325 ? -31.051 -23.668 1.819 1.00 77.02 325 A 1 ATOM 2471 C CA . ASP A 1 325 ? -30.624 -22.890 0.651 1.00 77.04 325 A 1 ATOM 2472 C C . ASP A 1 325 ? -29.471 -21.926 0.975 1.00 78.10 325 A 1 ATOM 2473 O O . ASP A 1 325 ? -28.478 -21.861 0.244 1.00 77.74 325 A 1 ATOM 2474 C CB . ASP A 1 325 ? -31.833 -22.129 0.074 1.00 74.93 325 A 1 ATOM 2475 C CG . ASP A 1 325 ? -32.397 -21.062 1.016 1.00 72.77 325 A 1 ATOM 2476 O OD1 . ASP A 1 325 ? -32.686 -21.388 2.185 1.00 66.65 325 A 1 ATOM 2477 O OD2 . ASP A 1 325 ? -32.532 -19.893 0.593 1.00 68.44 325 A 1 ATOM 2478 N N . LYS A 1 326 ? -29.541 -21.229 2.115 1.00 78.38 326 A 1 ATOM 2479 C CA . LYS A 1 326 ? -28.472 -20.331 2.574 1.00 79.45 326 A 1 ATOM 2480 C C . LYS A 1 326 ? -27.206 -21.106 2.920 1.00 82.00 326 A 1 ATOM 2481 O O . LYS A 1 326 ? -26.119 -20.675 2.540 1.00 80.68 326 A 1 ATOM 2482 C CB . LYS A 1 326 ? -28.933 -19.513 3.783 1.00 76.02 326 A 1 ATOM 2483 C CG . LYS A 1 326 ? -29.986 -18.456 3.424 1.00 71.21 326 A 1 ATOM 2484 C CD . LYS A 1 326 ? -30.424 -17.748 4.708 1.00 66.27 326 A 1 ATOM 2485 C CE . LYS A 1 326 ? -31.585 -16.788 4.452 1.00 58.87 326 A 1 ATOM 2486 N NZ . LYS A 1 326 ? -32.129 -16.300 5.745 1.00 51.49 326 A 1 ATOM 2487 N N . LYS A 1 327 ? -27.340 -22.257 3.585 1.00 78.12 327 A 1 ATOM 2488 C CA . LYS A 1 327 ? -26.209 -23.147 3.889 1.00 80.98 327 A 1 ATOM 2489 C C . LYS A 1 327 ? -25.535 -23.657 2.620 1.00 84.37 327 A 1 ATOM 2490 O O . LYS A 1 327 ? -24.311 -23.615 2.526 1.00 83.67 327 A 1 ATOM 2491 C CB . LYS A 1 327 ? -26.680 -24.335 4.746 1.00 78.69 327 A 1 ATOM 2492 C CG . LYS A 1 327 ? -26.971 -23.905 6.186 1.00 73.67 327 A 1 ATOM 2493 C CD . LYS A 1 327 ? -27.448 -25.084 7.049 1.00 69.77 327 A 1 ATOM 2494 C CE . LYS A 1 327 ? -27.621 -24.539 8.464 1.00 62.04 327 A 1 ATOM 2495 N NZ . LYS A 1 327 ? -28.261 -25.469 9.420 1.00 55.06 327 A 1 ATOM 2496 N N . ALA A 1 328 ? -26.313 -24.077 1.636 1.00 81.48 328 A 1 ATOM 2497 C CA . ALA A 1 328 ? -25.794 -24.570 0.365 1.00 82.77 328 A 1 ATOM 2498 C C . ALA A 1 328 ? -25.025 -23.494 -0.414 1.00 84.62 328 A 1 ATOM 2499 O O . ALA A 1 328 ? -23.915 -23.742 -0.890 1.00 84.65 328 A 1 ATOM 2500 C CB . ALA A 1 328 ? -26.969 -25.114 -0.445 1.00 82.85 328 A 1 ATOM 2501 N N . LEU A 1 329 ? -25.571 -22.286 -0.498 1.00 82.79 329 A 1 ATOM 2502 C CA . LEU A 1 329 ? -24.909 -21.162 -1.162 1.00 83.23 329 A 1 ATOM 2503 C C . LEU A 1 329 ? -23.634 -20.729 -0.432 1.00 84.39 329 A 1 ATOM 2504 O O . LEU A 1 329 ? -22.622 -20.474 -1.082 1.00 84.59 329 A 1 ATOM 2505 C CB . LEU A 1 329 ? -25.892 -19.986 -1.266 1.00 82.36 329 A 1 ATOM 2506 C CG . LEU A 1 329 ? -26.989 -20.193 -2.321 1.00 78.16 329 A 1 ATOM 2507 C CD1 . LEU A 1 329 ? -28.028 -19.089 -2.175 1.00 69.93 329 A 1 ATOM 2508 C CD2 . LEU A 1 329 ? -26.431 -20.127 -3.745 1.00 69.08 329 A 1 ATOM 2509 N N . ALA A 1 330 ? -23.662 -20.673 0.897 1.00 82.97 330 A 1 ATOM 2510 C CA . ALA A 1 330 ? -22.481 -20.365 1.695 1.00 83.78 330 A 1 ATOM 2511 C C . ALA A 1 330 ? -21.388 -21.425 1.506 1.00 85.68 330 A 1 ATOM 2512 O O . ALA A 1 330 ? -20.253 -21.076 1.186 1.00 85.36 330 A 1 ATOM 2513 C CB . ALA A 1 330 ? -22.899 -20.218 3.161 1.00 82.27 330 A 1 ATOM 2514 N N . ALA A 1 331 ? -21.743 -22.710 1.589 1.00 83.46 331 A 1 ATOM 2515 C CA . ALA A 1 331 ? -20.801 -23.810 1.398 1.00 84.76 331 A 1 ATOM 2516 C C . ALA A 1 331 ? -20.186 -23.817 -0.009 1.00 86.83 331 A 1 ATOM 2517 O O . ALA A 1 331 ? -18.975 -23.991 -0.156 1.00 87.42 331 A 1 ATOM 2518 C CB . ALA A 1 331 ? -21.525 -25.126 1.699 1.00 85.08 331 A 1 ATOM 2519 N N . LEU A 1 332 ? -20.985 -23.580 -1.045 1.00 86.25 332 A 1 ATOM 2520 C CA . LEU A 1 332 ? -20.503 -23.512 -2.422 1.00 86.19 332 A 1 ATOM 2521 C C . LEU A 1 332 ? -19.551 -22.331 -2.634 1.00 86.69 332 A 1 ATOM 2522 O O . LEU A 1 332 ? -18.492 -22.483 -3.243 1.00 86.66 332 A 1 ATOM 2523 C CB . LEU A 1 332 ? -21.719 -23.443 -3.361 1.00 86.25 332 A 1 ATOM 2524 C CG . LEU A 1 332 ? -21.359 -23.446 -4.858 1.00 80.54 332 A 1 ATOM 2525 C CD1 . LEU A 1 332 ? -20.622 -24.716 -5.277 1.00 70.46 332 A 1 ATOM 2526 C CD2 . LEU A 1 332 ? -22.652 -23.350 -5.668 1.00 70.93 332 A 1 ATOM 2527 N N . LYS A 1 333 ? -19.908 -21.172 -2.098 1.00 85.74 333 A 1 ATOM 2528 C CA . LYS A 1 333 ? -19.061 -19.976 -2.139 1.00 84.18 333 A 1 ATOM 2529 C C . LYS A 1 333 ? -17.717 -20.208 -1.449 1.00 85.35 333 A 1 ATOM 2530 O O . LYS A 1 333 ? -16.674 -19.941 -2.043 1.00 85.64 333 A 1 ATOM 2531 C CB . LYS A 1 333 ? -19.852 -18.825 -1.501 1.00 82.70 333 A 1 ATOM 2532 C CG . LYS A 1 333 ? -18.984 -17.603 -1.202 1.00 72.20 333 A 1 ATOM 2533 C CD . LYS A 1 333 ? -19.800 -16.605 -0.395 1.00 68.39 333 A 1 ATOM 2534 C CE . LYS A 1 333 ? -18.857 -15.672 0.345 1.00 59.39 333 A 1 ATOM 2535 N NZ . LYS A 1 333 ? -19.620 -14.542 0.919 1.00 51.57 333 A 1 ATOM 2536 N N . ASP A 1 334 ? -17.739 -20.719 -0.232 1.00 84.33 334 A 1 ATOM 2537 C CA . ASP A 1 334 ? -16.526 -20.962 0.547 1.00 85.48 334 A 1 ATOM 2538 C C . ASP A 1 334 ? -15.651 -22.041 -0.110 1.00 87.11 334 A 1 ATOM 2539 O O . ASP A 1 334 ? -14.426 -21.911 -0.157 1.00 86.74 334 A 1 ATOM 2540 C CB . ASP A 1 334 ? -16.910 -21.320 1.991 1.00 84.89 334 A 1 ATOM 2541 C CG . ASP A 1 334 ? -17.542 -20.163 2.786 1.00 83.79 334 A 1 ATOM 2542 O OD1 . ASP A 1 334 ? -17.462 -18.989 2.339 1.00 76.16 334 A 1 ATOM 2543 O OD2 . ASP A 1 334 ? -18.090 -20.451 3.874 1.00 75.35 334 A 1 ATOM 2544 N N . ALA A 1 335 ? -16.261 -23.053 -0.725 1.00 87.30 335 A 1 ATOM 2545 C CA . ALA A 1 335 ? -15.545 -24.053 -1.516 1.00 87.10 335 A 1 ATOM 2546 C C . ALA A 1 335 ? -14.835 -23.442 -2.734 1.00 87.74 335 A 1 ATOM 2547 O O . ALA A 1 335 ? -13.672 -23.755 -2.996 1.00 87.94 335 A 1 ATOM 2548 C CB . ALA A 1 335 ? -16.534 -25.144 -1.938 1.00 88.27 335 A 1 ATOM 2549 N N . VAL A 1 336 ? -15.500 -22.550 -3.465 1.00 87.13 336 A 1 ATOM 2550 C CA . VAL A 1 336 ? -14.892 -21.843 -4.605 1.00 86.04 336 A 1 ATOM 2551 C C . VAL A 1 336 ? -13.741 -20.947 -4.145 1.00 86.17 336 A 1 ATOM 2552 O O . VAL A 1 336 ? -12.696 -20.931 -4.796 1.00 85.73 336 A 1 ATOM 2553 C CB . VAL A 1 336 ? -15.952 -21.049 -5.389 1.00 85.92 336 A 1 ATOM 2554 C CG1 . VAL A 1 336 ? -15.338 -20.144 -6.465 1.00 79.43 336 A 1 ATOM 2555 C CG2 . VAL A 1 336 ? -16.910 -22.003 -6.113 1.00 77.77 336 A 1 ATOM 2556 N N . ASP A 1 337 ? -13.887 -20.260 -3.020 1.00 85.93 337 A 1 ATOM 2557 C CA . ASP A 1 337 ? -12.817 -19.443 -2.441 1.00 84.87 337 A 1 ATOM 2558 C C . ASP A 1 337 ? -11.596 -20.292 -2.042 1.00 85.15 337 A 1 ATOM 2559 O O . ASP A 1 337 ? -10.466 -19.910 -2.355 1.00 84.81 337 A 1 ATOM 2560 C CB . ASP A 1 337 ? -13.346 -18.646 -1.233 1.00 83.26 337 A 1 ATOM 2561 C CG . ASP A 1 337 ? -14.022 -17.308 -1.578 1.00 76.41 337 A 1 ATOM 2562 O OD1 . ASP A 1 337 ? -13.779 -16.736 -2.667 1.00 69.66 337 A 1 ATOM 2563 O OD2 . ASP A 1 337 ? -14.677 -16.724 -0.678 1.00 67.59 337 A 1 ATOM 2564 N N . LEU A 1 338 ? -11.798 -21.465 -1.442 1.00 85.77 338 A 1 ATOM 2565 C CA . LEU A 1 338 ? -10.706 -22.399 -1.129 1.00 86.09 338 A 1 ATOM 2566 C C . LEU A 1 338 ? -9.988 -22.890 -2.393 1.00 87.02 338 A 1 ATOM 2567 O O . LEU A 1 338 ? -8.757 -22.934 -2.436 1.00 86.80 338 A 1 ATOM 2568 C CB . LEU A 1 338 ? -11.255 -23.605 -0.347 1.00 86.13 338 A 1 ATOM 2569 C CG . LEU A 1 338 ? -11.630 -23.326 1.117 1.00 82.19 338 A 1 ATOM 2570 C CD1 . LEU A 1 338 ? -12.291 -24.576 1.694 1.00 70.93 338 A 1 ATOM 2571 C CD2 . LEU A 1 338 ? -10.409 -22.997 1.978 1.00 72.22 338 A 1 ATOM 2572 N N . VAL A 1 339 ? -10.737 -23.232 -3.436 1.00 86.51 339 A 1 ATOM 2573 C CA . VAL A 1 339 ? -10.155 -23.657 -4.720 1.00 85.08 339 A 1 ATOM 2574 C C . VAL A 1 339 ? -9.355 -22.523 -5.356 1.00 85.14 339 A 1 ATOM 2575 O O . VAL A 1 339 ? -8.248 -22.755 -5.843 1.00 84.74 339 A 1 ATOM 2576 C CB . VAL A 1 339 ? -11.241 -24.176 -5.674 1.00 85.55 339 A 1 ATOM 2577 C CG1 . VAL A 1 339 ? -10.683 -24.498 -7.068 1.00 78.42 339 A 1 ATOM 2578 C CG2 . VAL A 1 339 ? -11.858 -25.470 -5.134 1.00 76.56 339 A 1 ATOM 2579 N N . ARG A 1 340 ? -9.875 -21.302 -5.321 1.00 85.25 340 A 1 ATOM 2580 C CA . ARG A 1 340 ? -9.156 -20.114 -5.796 1.00 83.26 340 A 1 ATOM 2581 C C . ARG A 1 340 ? -7.864 -19.897 -5.014 1.00 82.94 340 A 1 ATOM 2582 O O . ARG A 1 340 ? -6.809 -19.759 -5.620 1.00 82.95 340 A 1 ATOM 2583 C CB . ARG A 1 340 ? -10.080 -18.897 -5.713 1.00 82.26 340 A 1 ATOM 2584 C CG . ARG A 1 340 ? -9.404 -17.654 -6.311 1.00 74.85 340 A 1 ATOM 2585 C CD . ARG A 1 340 ? -10.333 -16.447 -6.274 1.00 72.93 340 A 1 ATOM 2586 N NE . ARG A 1 340 ? -10.605 -16.005 -4.890 1.00 64.60 340 A 1 ATOM 2587 C CZ . ARG A 1 340 ? -10.134 -14.919 -4.307 1.00 57.66 340 A 1 ATOM 2588 N NH1 . ARG A 1 340 ? -9.379 -14.061 -4.936 1.00 52.77 340 A 1 ATOM 2589 N NH2 . ARG A 1 340 ? -10.416 -14.688 -3.063 1.00 50.11 340 A 1 ATOM 2590 N N . GLN A 1 341 ? -7.930 -19.938 -3.692 1.00 82.58 341 A 1 ATOM 2591 C CA . GLN A 1 341 ? -6.762 -19.782 -2.827 1.00 82.21 341 A 1 ATOM 2592 C C . GLN A 1 341 ? -5.698 -20.859 -3.096 1.00 82.80 341 A 1 ATOM 2593 O O . GLN A 1 341 ? -4.504 -20.555 -3.146 1.00 81.27 341 A 1 ATOM 2594 C CB . GLN A 1 341 ? -7.233 -19.814 -1.369 1.00 82.59 341 A 1 ATOM 2595 C CG . GLN A 1 341 ? -6.092 -19.498 -0.392 1.00 75.80 341 A 1 ATOM 2596 C CD . GLN A 1 341 ? -6.521 -19.533 1.067 1.00 73.60 341 A 1 ATOM 2597 O OE1 . GLN A 1 341 ? -7.623 -19.886 1.442 1.00 68.40 341 A 1 ATOM 2598 N NE2 . GLN A 1 341 ? -5.643 -19.169 1.977 1.00 64.77 341 A 1 ATOM 2599 N N . SER A 1 342 ? -6.119 -22.105 -3.309 1.00 83.46 342 A 1 ATOM 2600 C CA . SER A 1 342 ? -5.237 -23.212 -3.710 1.00 81.67 342 A 1 ATOM 2601 C C . SER A 1 342 ? -4.518 -22.905 -5.031 1.00 81.01 342 A 1 ATOM 2602 O O . SER A 1 342 ? -3.300 -23.060 -5.130 1.00 80.91 342 A 1 ATOM 2603 C CB . SER A 1 342 ? -6.069 -24.496 -3.808 1.00 82.98 342 A 1 ATOM 2604 O OG . SER A 1 342 ? -5.395 -25.545 -4.466 1.00 75.46 342 A 1 ATOM 2605 N N . LYS A 1 343 ? -5.242 -22.391 -6.019 1.00 82.81 343 A 1 ATOM 2606 C CA . LYS A 1 343 ? -4.687 -22.023 -7.329 1.00 80.32 343 A 1 ATOM 2607 C C . LYS A 1 343 ? -3.727 -20.836 -7.249 1.00 79.72 343 A 1 ATOM 2608 O O . LYS A 1 343 ? -2.612 -20.931 -7.757 1.00 77.90 343 A 1 ATOM 2609 C CB . LYS A 1 343 ? -5.842 -21.728 -8.298 1.00 78.92 343 A 1 ATOM 2610 C CG . LYS A 1 343 ? -6.616 -22.982 -8.721 1.00 73.42 343 A 1 ATOM 2611 C CD . LYS A 1 343 ? -5.769 -23.836 -9.655 1.00 69.46 343 A 1 ATOM 2612 C CE . LYS A 1 343 ? -6.599 -25.005 -10.173 1.00 64.12 343 A 1 ATOM 2613 N NZ . LYS A 1 343 ? -5.851 -25.692 -11.246 1.00 56.89 343 A 1 ATOM 2614 N N . GLU A 1 344 ? -4.120 -19.762 -6.579 1.00 77.05 344 A 1 ATOM 2615 C CA . GLU A 1 344 ? -3.306 -18.551 -6.411 1.00 76.55 344 A 1 ATOM 2616 C C . GLU A 1 344 ? -2.010 -18.829 -5.633 1.00 74.95 344 A 1 ATOM 2617 O O . GLU A 1 344 ? -0.952 -18.296 -5.959 1.00 71.02 344 A 1 ATOM 2618 C CB . GLU A 1 344 ? -4.119 -17.484 -5.657 1.00 75.20 344 A 1 ATOM 2619 C CG . GLU A 1 344 ? -5.236 -16.827 -6.490 1.00 71.78 344 A 1 ATOM 2620 C CD . GLU A 1 344 ? -6.109 -15.837 -5.675 1.00 70.06 344 A 1 ATOM 2621 O OE1 . GLU A 1 344 ? -7.021 -15.210 -6.262 1.00 63.14 344 A 1 ATOM 2622 O OE2 . GLU A 1 344 ? -5.934 -15.723 -4.436 1.00 64.84 344 A 1 ATOM 2623 N N . SER A 1 345 ? -2.083 -19.683 -4.613 1.00 80.65 345 A 1 ATOM 2624 C CA . SER A 1 345 ? -0.915 -20.051 -3.800 1.00 79.84 345 A 1 ATOM 2625 C C . SER A 1 345 ? -0.062 -21.172 -4.403 1.00 80.07 345 A 1 ATOM 2626 O O . SER A 1 345 ? 1.044 -21.419 -3.917 1.00 74.93 345 A 1 ATOM 2627 C CB . SER A 1 345 ? -1.346 -20.413 -2.376 1.00 79.94 345 A 1 ATOM 2628 O OG . SER A 1 345 ? -2.190 -21.540 -2.364 1.00 78.10 345 A 1 ATOM 2629 N N . GLY A 1 346 ? -0.546 -21.863 -5.431 1.00 79.59 346 A 1 ATOM 2630 C CA . GLY A 1 346 ? 0.108 -23.041 -6.005 1.00 79.38 346 A 1 ATOM 2631 C C . GLY A 1 346 ? 0.154 -24.253 -5.063 1.00 81.08 346 A 1 ATOM 2632 O O . GLY A 1 346 ? 0.915 -25.188 -5.305 1.00 75.73 346 A 1 ATOM 2633 N N . GLN A 1 347 ? -0.625 -24.244 -3.980 1.00 81.22 347 A 1 ATOM 2634 C CA . GLN A 1 347 ? -0.694 -25.318 -2.985 1.00 82.32 347 A 1 ATOM 2635 C C . GLN A 1 347 ? -1.785 -26.333 -3.338 1.00 83.25 347 A 1 ATOM 2636 O O . GLN A 1 347 ? -2.769 -26.008 -3.998 1.00 79.62 347 A 1 ATOM 2637 C CB . GLN A 1 347 ? -0.930 -24.731 -1.584 1.00 80.86 347 A 1 ATOM 2638 C CG . GLN A 1 347 ? 0.265 -23.897 -1.104 1.00 78.21 347 A 1 ATOM 2639 C CD . GLN A 1 347 ? 0.050 -23.312 0.286 1.00 76.36 347 A 1 ATOM 2640 O OE1 . GLN A 1 347 ? -1.042 -23.003 0.724 1.00 69.13 347 A 1 ATOM 2641 N NE2 . GLN A 1 347 ? 1.101 -23.133 1.055 1.00 65.53 347 A 1 ATOM 2642 N N . HIS A 1 348 ? -1.631 -27.569 -2.869 1.00 82.70 348 A 1 ATOM 2643 C CA . HIS A 1 348 ? -2.676 -28.565 -3.055 1.00 82.71 348 A 1 ATOM 2644 C C . HIS A 1 348 ? -3.910 -28.222 -2.200 1.00 83.37 348 A 1 ATOM 2645 O O . HIS A 1 348 ? -3.782 -27.716 -1.087 1.00 80.98 348 A 1 ATOM 2646 C CB . HIS A 1 348 ? -2.112 -29.963 -2.757 1.00 79.19 348 A 1 ATOM 2647 C CG . HIS A 1 348 ? -2.988 -31.071 -3.283 1.00 74.37 348 A 1 ATOM 2648 N ND1 . HIS A 1 348 ? -3.896 -31.807 -2.560 1.00 65.81 348 A 1 ATOM 2649 C CD2 . HIS A 1 348 ? -3.045 -31.523 -4.575 1.00 64.92 348 A 1 ATOM 2650 C CE1 . HIS A 1 348 ? -4.488 -32.681 -3.393 1.00 63.34 348 A 1 ATOM 2651 N NE2 . HIS A 1 348 ? -4.002 -32.543 -4.638 1.00 64.72 348 A 1 ATOM 2652 N N . ILE A 1 349 ? -5.110 -28.512 -2.699 1.00 80.63 349 A 1 ATOM 2653 C CA . ILE A 1 349 ? -6.357 -28.128 -2.016 1.00 82.48 349 A 1 ATOM 2654 C C . ILE A 1 349 ? -6.465 -28.707 -0.599 1.00 83.00 349 A 1 ATOM 2655 O O . ILE A 1 349 ? -6.956 -28.035 0.305 1.00 80.98 349 A 1 ATOM 2656 C CB . ILE A 1 349 ? -7.575 -28.516 -2.879 1.00 82.46 349 A 1 ATOM 2657 C CG1 . ILE A 1 349 ? -8.921 -28.024 -2.303 1.00 79.25 349 A 1 ATOM 2658 C CG2 . ILE A 1 349 ? -7.671 -30.035 -3.121 1.00 78.79 349 A 1 ATOM 2659 C CD1 . ILE A 1 349 ? -9.019 -26.499 -2.184 1.00 74.86 349 A 1 ATOM 2660 N N . THR A 1 350 ? -5.950 -29.921 -0.379 1.00 82.45 350 A 1 ATOM 2661 C CA . THR A 1 350 ? -5.922 -30.545 0.952 1.00 80.41 350 A 1 ATOM 2662 C C . THR A 1 350 ? -5.085 -29.748 1.948 1.00 80.88 350 A 1 ATOM 2663 O O . THR A 1 350 ? -5.439 -29.675 3.119 1.00 78.38 350 A 1 ATOM 2664 C CB . THR A 1 350 ? -5.356 -31.970 0.890 1.00 78.12 350 A 1 ATOM 2665 O OG1 . THR A 1 350 ? -4.086 -31.970 0.266 1.00 72.69 350 A 1 ATOM 2666 C CG2 . THR A 1 350 ? -6.274 -32.905 0.098 1.00 70.16 350 A 1 ATOM 2667 N N . ASP A 1 351 ? -4.011 -29.120 1.481 1.00 81.33 351 A 1 ATOM 2668 C CA . ASP A 1 351 ? -3.117 -28.332 2.324 1.00 81.35 351 A 1 ATOM 2669 C C . ASP A 1 351 ? -3.775 -26.998 2.684 1.00 82.59 351 A 1 ATOM 2670 O O . ASP A 1 351 ? -3.690 -26.552 3.823 1.00 80.35 351 A 1 ATOM 2671 C CB . ASP A 1 351 ? -1.768 -28.100 1.624 1.00 79.35 351 A 1 ATOM 2672 C CG . ASP A 1 351 ? -1.070 -29.380 1.150 1.00 77.57 351 A 1 ATOM 2673 O OD1 . ASP A 1 351 ? -1.361 -30.462 1.708 1.00 71.27 351 A 1 ATOM 2674 O OD2 . ASP A 1 351 ? -0.282 -29.266 0.181 1.00 71.42 351 A 1 ATOM 2675 N N . VAL A 1 352 ? -4.494 -26.409 1.737 1.00 81.80 352 A 1 ATOM 2676 C CA . VAL A 1 352 ? -5.281 -25.187 1.976 1.00 81.90 352 A 1 ATOM 2677 C C . VAL A 1 352 ? -6.431 -25.454 2.951 1.00 82.50 352 A 1 ATOM 2678 O O . VAL A 1 352 ? -6.636 -24.662 3.871 1.00 81.70 352 A 1 ATOM 2679 C CB . VAL A 1 352 ? -5.792 -24.596 0.649 1.00 82.37 352 A 1 ATOM 2680 C CG1 . VAL A 1 352 ? -6.658 -23.349 0.862 1.00 74.54 352 A 1 ATOM 2681 C CG2 . VAL A 1 352 ? -4.607 -24.178 -0.238 1.00 71.92 352 A 1 ATOM 2682 N N . ILE A 1 353 ? -7.133 -26.580 2.804 1.00 83.24 353 A 1 ATOM 2683 C CA . ILE A 1 353 ? -8.183 -27.008 3.744 1.00 81.58 353 A 1 ATOM 2684 C C . ILE A 1 353 ? -7.587 -27.235 5.139 1.00 80.64 353 A 1 ATOM 2685 O O . ILE A 1 353 ? -8.095 -26.684 6.112 1.00 77.93 353 A 1 ATOM 2686 C CB . ILE A 1 353 ? -8.910 -28.266 3.213 1.00 81.56 353 A 1 ATOM 2687 C CG1 . ILE A 1 353 ? -9.777 -27.902 1.984 1.00 79.71 353 A 1 ATOM 2688 C CG2 . ILE A 1 353 ? -9.793 -28.904 4.303 1.00 78.15 353 A 1 ATOM 2689 C CD1 . ILE A 1 353 ? -10.276 -29.122 1.193 1.00 74.87 353 A 1 ATOM 2690 N N . ALA A 1 354 ? -6.488 -27.987 5.232 1.00 82.27 354 A 1 ATOM 2691 C CA . ALA A 1 354 ? -5.823 -28.248 6.509 1.00 79.57 354 A 1 ATOM 2692 C C . ALA A 1 354 ? -5.333 -26.954 7.182 1.00 79.19 354 A 1 ATOM 2693 O O . ALA A 1 354 ? -5.439 -26.805 8.399 1.00 75.59 354 A 1 ATOM 2694 C CB . ALA A 1 354 ? -4.669 -29.226 6.265 1.00 77.77 354 A 1 ATOM 2695 N N . GLN A 1 355 ? -4.840 -25.997 6.401 1.00 81.07 355 A 1 ATOM 2696 C CA . GLN A 1 355 ? -4.486 -24.670 6.906 1.00 79.70 355 A 1 ATOM 2697 C C . GLN A 1 355 ? -5.714 -23.898 7.404 1.00 78.99 355 A 1 ATOM 2698 O O . GLN A 1 355 ? -5.628 -23.251 8.442 1.00 74.88 355 A 1 ATOM 2699 C CB . GLN A 1 355 ? -3.780 -23.859 5.813 1.00 77.86 355 A 1 ATOM 2700 C CG . GLN A 1 355 ? -2.335 -24.312 5.570 1.00 72.55 355 A 1 ATOM 2701 C CD . GLN A 1 355 ? -1.725 -23.651 4.337 1.00 68.92 355 A 1 ATOM 2702 O OE1 . GLN A 1 355 ? -2.049 -22.541 3.940 1.00 63.22 355 A 1 ATOM 2703 N NE2 . GLN A 1 355 ? -0.784 -24.294 3.686 1.00 60.08 355 A 1 ATOM 2704 N N . GLY A 1 356 ? -6.828 -23.958 6.681 1.00 77.26 356 A 1 ATOM 2705 C CA . GLY A 1 356 ? -8.093 -23.347 7.094 1.00 75.70 356 A 1 ATOM 2706 C C . GLY A 1 356 ? -8.590 -23.904 8.427 1.00 76.31 356 A 1 ATOM 2707 O O . GLY A 1 356 ? -8.874 -23.129 9.342 1.00 71.09 356 A 1 ATOM 2708 N N . ASP A 1 357 ? -8.570 -25.232 8.566 1.00 73.45 357 A 1 ATOM 2709 C CA . ASP A 1 357 ? -9.003 -25.952 9.768 1.00 73.33 357 A 1 ATOM 2710 C C . ASP A 1 357 ? -8.193 -25.594 11.025 1.00 72.90 357 A 1 ATOM 2711 O O . ASP A 1 357 ? -8.695 -25.692 12.140 1.00 67.74 357 A 1 ATOM 2712 C CB . ASP A 1 357 ? -8.899 -27.466 9.517 1.00 70.48 357 A 1 ATOM 2713 C CG . ASP A 1 357 ? -9.977 -28.022 8.586 1.00 69.68 357 A 1 ATOM 2714 O OD1 . ASP A 1 357 ? -11.022 -27.375 8.372 1.00 63.75 357 A 1 ATOM 2715 O OD2 . ASP A 1 357 ? -9.849 -29.186 8.138 1.00 65.45 357 A 1 ATOM 2716 N N . MET A 1 358 ? -6.966 -25.140 10.865 1.00 74.22 358 A 1 ATOM 2717 C CA . MET A 1 358 ? -6.146 -24.666 11.988 1.00 73.97 358 A 1 ATOM 2718 C C . MET A 1 358 ? -6.632 -23.335 12.581 1.00 74.52 358 A 1 ATOM 2719 O O . MET A 1 358 ? -6.240 -22.987 13.697 1.00 69.79 358 A 1 ATOM 2720 C CB . MET A 1 358 ? -4.686 -24.502 11.554 1.00 71.03 358 A 1 ATOM 2721 C CG . MET A 1 358 ? -4.005 -25.822 11.180 1.00 66.45 358 A 1 ATOM 2722 S SD . MET A 1 358 ? -2.284 -25.619 10.631 1.00 60.13 358 A 1 ATOM 2723 C CE . MET A 1 358 ? -1.505 -25.239 12.218 1.00 51.61 358 A 1 ATOM 2724 N N . PHE A 1 359 ? -7.422 -22.564 11.837 1.00 71.58 359 A 1 ATOM 2725 C CA . PHE A 1 359 ? -7.897 -21.242 12.263 1.00 71.66 359 A 1 ATOM 2726 C C . PHE A 1 359 ? -9.385 -21.229 12.599 1.00 73.33 359 A 1 ATOM 2727 O O . PHE A 1 359 ? -9.807 -20.501 13.499 1.00 66.79 359 A 1 ATOM 2728 C CB . PHE A 1 359 ? -7.584 -20.203 11.177 1.00 67.78 359 A 1 ATOM 2729 C CG . PHE A 1 359 ? -6.108 -20.064 10.852 1.00 67.18 359 A 1 ATOM 2730 C CD1 . PHE A 1 359 ? -5.216 -19.572 11.825 1.00 62.45 359 A 1 ATOM 2731 C CD2 . PHE A 1 359 ? -5.615 -20.482 9.601 1.00 61.81 359 A 1 ATOM 2732 C CE1 . PHE A 1 359 ? -3.833 -19.528 11.551 1.00 56.53 359 A 1 ATOM 2733 C CE2 . PHE A 1 359 ? -4.234 -20.435 9.326 1.00 56.84 359 A 1 ATOM 2734 C CZ . PHE A 1 359 ? -3.340 -19.967 10.307 1.00 59.32 359 A 1 ATOM 2735 N N . SER A 1 360 ? -10.166 -21.999 11.858 1.00 70.51 360 A 1 ATOM 2736 C CA . SER A 1 360 ? -11.597 -22.193 12.052 1.00 73.27 360 A 1 ATOM 2737 C C . SER A 1 360 ? -11.962 -23.498 11.370 1.00 74.21 360 A 1 ATOM 2738 O O . SER A 1 360 ? -11.591 -23.682 10.217 1.00 69.40 360 A 1 ATOM 2739 C CB . SER A 1 360 ? -12.374 -21.049 11.401 1.00 68.78 360 A 1 ATOM 2740 O OG . SER A 1 360 ? -13.766 -21.239 11.543 1.00 61.39 360 A 1 ATOM 2741 N N . GLU A 1 361 ? -12.674 -24.378 12.048 1.00 72.99 361 A 1 ATOM 2742 C CA . GLU A 1 361 ? -13.079 -25.661 11.464 1.00 76.05 361 A 1 ATOM 2743 C C . GLU A 1 361 ? -13.893 -25.431 10.187 1.00 78.70 361 A 1 ATOM 2744 O O . GLU A 1 361 ? -14.992 -24.875 10.215 1.00 74.25 361 A 1 ATOM 2745 C CB . GLU A 1 361 ? -13.830 -26.488 12.517 1.00 70.02 361 A 1 ATOM 2746 C CG . GLU A 1 361 ? -14.048 -27.939 12.057 1.00 61.56 361 A 1 ATOM 2747 C CD . GLU A 1 361 ? -14.674 -28.838 13.141 1.00 56.59 361 A 1 ATOM 2748 O OE1 . GLU A 1 361 ? -14.782 -30.056 12.872 1.00 52.10 361 A 1 ATOM 2749 O OE2 . GLU A 1 361 ? -15.032 -28.318 14.221 1.00 52.66 361 A 1 ATOM 2750 N N . THR A 1 362 ? -13.322 -25.813 9.048 1.00 74.80 362 A 1 ATOM 2751 C CA . THR A 1 362 ? -14.003 -25.721 7.757 1.00 78.22 362 A 1 ATOM 2752 C C . THR A 1 362 ? -15.128 -26.747 7.731 1.00 80.07 362 A 1 ATOM 2753 O O . THR A 1 362 ? -14.886 -27.932 7.963 1.00 78.28 362 A 1 ATOM 2754 C CB . THR A 1 362 ? -13.043 -25.959 6.588 1.00 76.86 362 A 1 ATOM 2755 O OG1 . THR A 1 362 ? -11.928 -25.112 6.667 1.00 72.58 362 A 1 ATOM 2756 C CG2 . THR A 1 362 ? -13.700 -25.707 5.230 1.00 70.17 362 A 1 ATOM 2757 N N . ALA A 1 363 ? -16.341 -26.311 7.424 1.00 81.11 363 A 1 ATOM 2758 C CA . ALA A 1 363 ? -17.496 -27.200 7.385 1.00 82.17 363 A 1 ATOM 2759 C C . ALA A 1 363 ? -17.258 -28.395 6.433 1.00 83.31 363 A 1 ATOM 2760 O O . ALA A 1 363 ? -16.699 -28.208 5.345 1.00 82.14 363 A 1 ATOM 2761 C CB . ALA A 1 363 ? -18.738 -26.392 7.002 1.00 80.43 363 A 1 ATOM 2762 N N . PRO A 1 364 ? -17.670 -29.619 6.803 1.00 81.68 364 A 1 ATOM 2763 C CA . PRO A 1 364 ? -17.454 -30.816 5.983 1.00 81.55 364 A 1 ATOM 2764 C C . PRO A 1 364 ? -17.991 -30.688 4.551 1.00 83.99 364 A 1 ATOM 2765 O O . PRO A 1 364 ? -17.381 -31.173 3.602 1.00 82.57 364 A 1 ATOM 2766 C CB . PRO A 1 364 ? -18.157 -31.948 6.739 1.00 78.61 364 A 1 ATOM 2767 C CG . PRO A 1 364 ? -18.116 -31.491 8.195 1.00 74.95 364 A 1 ATOM 2768 C CD . PRO A 1 364 ? -18.269 -29.977 8.082 1.00 77.68 364 A 1 ATOM 2769 N N . GLU A 1 365 ? -19.096 -29.983 4.378 1.00 79.44 365 A 1 ATOM 2770 C CA . GLU A 1 365 ? -19.737 -29.708 3.093 1.00 81.59 365 A 1 ATOM 2771 C C . GLU A 1 365 ? -18.849 -28.848 2.192 1.00 84.42 365 A 1 ATOM 2772 O O . GLU A 1 365 ? -18.698 -29.129 1.003 1.00 84.09 365 A 1 ATOM 2773 C CB . GLU A 1 365 ? -21.078 -28.984 3.315 1.00 79.59 365 A 1 ATOM 2774 C CG . GLU A 1 365 ? -22.079 -29.691 4.248 1.00 74.72 365 A 1 ATOM 2775 C CD . GLU A 1 365 ? -21.812 -29.508 5.758 1.00 73.71 365 A 1 ATOM 2776 O OE1 . GLU A 1 365 ? -22.561 -30.110 6.554 1.00 63.62 365 A 1 ATOM 2777 O OE2 . GLU A 1 365 ? -20.827 -28.838 6.129 1.00 64.30 365 A 1 ATOM 2778 N N . VAL A 1 366 ? -18.207 -27.839 2.773 1.00 83.98 366 A 1 ATOM 2779 C CA . VAL A 1 366 ? -17.265 -26.957 2.074 1.00 86.24 366 A 1 ATOM 2780 C C . VAL A 1 366 ? -16.053 -27.753 1.595 1.00 87.64 366 A 1 ATOM 2781 O O . VAL A 1 366 ? -15.646 -27.630 0.439 1.00 87.40 366 A 1 ATOM 2782 C CB . VAL A 1 366 ? -16.831 -25.789 2.983 1.00 86.19 366 A 1 ATOM 2783 C CG1 . VAL A 1 366 ? -15.812 -24.874 2.296 1.00 78.14 366 A 1 ATOM 2784 C CG2 . VAL A 1 366 ? -18.018 -24.926 3.414 1.00 74.88 366 A 1 ATOM 2785 N N . LYS A 1 367 ? -15.508 -28.622 2.455 1.00 84.43 367 A 1 ATOM 2786 C CA . LYS A 1 367 ? -14.385 -29.504 2.104 1.00 84.32 367 A 1 ATOM 2787 C C . LYS A 1 367 ? -14.744 -30.437 0.952 1.00 85.65 367 A 1 ATOM 2788 O O . LYS A 1 367 ? -13.991 -30.537 -0.018 1.00 85.47 367 A 1 ATOM 2789 C CB . LYS A 1 367 ? -13.937 -30.338 3.320 1.00 83.05 367 A 1 ATOM 2790 C CG . LYS A 1 367 ? -13.450 -29.469 4.485 1.00 80.36 367 A 1 ATOM 2791 C CD . LYS A 1 367 ? -13.044 -30.315 5.703 1.00 77.58 367 A 1 ATOM 2792 C CE . LYS A 1 367 ? -12.773 -29.343 6.846 1.00 70.99 367 A 1 ATOM 2793 N NZ . LYS A 1 367 ? -12.409 -29.983 8.124 1.00 63.96 367 A 1 ATOM 2794 N N . ALA A 1 368 ? -15.894 -31.085 1.045 1.00 83.62 368 A 1 ATOM 2795 C CA . ALA A 1 368 ? -16.372 -32.013 0.026 1.00 83.52 368 A 1 ATOM 2796 C C . ALA A 1 368 ? -16.567 -31.320 -1.333 1.00 85.28 368 A 1 ATOM 2797 O O . ALA A 1 368 ? -16.082 -31.812 -2.353 1.00 84.74 368 A 1 ATOM 2798 C CB . ALA A 1 368 ? -17.666 -32.657 0.530 1.00 81.79 368 A 1 ATOM 2799 N N . LEU A 1 369 ? -17.196 -30.152 -1.341 1.00 84.62 369 A 1 ATOM 2800 C CA . LEU A 1 369 ? -17.392 -29.357 -2.554 1.00 85.84 369 A 1 ATOM 2801 C C . LEU A 1 369 ? -16.060 -28.874 -3.141 1.00 86.91 369 A 1 ATOM 2802 O O . LEU A 1 369 ? -15.851 -28.994 -4.345 1.00 87.06 369 A 1 ATOM 2803 C CB . LEU A 1 369 ? -18.321 -28.172 -2.245 1.00 86.74 369 A 1 ATOM 2804 C CG . LEU A 1 369 ? -19.803 -28.546 -2.060 1.00 85.27 369 A 1 ATOM 2805 C CD1 . LEU A 1 369 ? -20.569 -27.330 -1.536 1.00 74.80 369 A 1 ATOM 2806 C CD2 . LEU A 1 369 ? -20.446 -28.988 -3.377 1.00 74.89 369 A 1 ATOM 2807 N N . ALA A 1 370 ? -15.135 -28.388 -2.325 1.00 86.21 370 A 1 ATOM 2808 C CA . ALA A 1 370 ? -13.827 -27.927 -2.795 1.00 85.80 370 A 1 ATOM 2809 C C . ALA A 1 370 ? -13.004 -29.064 -3.431 1.00 86.18 370 A 1 ATOM 2810 O O . ALA A 1 370 ? -12.448 -28.901 -4.519 1.00 86.10 370 A 1 ATOM 2811 C CB . ALA A 1 370 ? -13.093 -27.274 -1.621 1.00 86.67 370 A 1 ATOM 2812 N N . LEU A 1 371 ? -12.980 -30.238 -2.801 1.00 84.73 371 A 1 ATOM 2813 C CA . LEU A 1 371 ? -12.320 -31.431 -3.338 1.00 83.04 371 A 1 ATOM 2814 C C . LEU A 1 371 ? -12.967 -31.897 -4.646 1.00 84.13 371 A 1 ATOM 2815 O O . LEU A 1 371 ? -12.263 -32.187 -5.614 1.00 82.74 371 A 1 ATOM 2816 C CB . LEU A 1 371 ? -12.355 -32.553 -2.283 1.00 82.14 371 A 1 ATOM 2817 C CG . LEU A 1 371 ? -11.424 -32.320 -1.081 1.00 78.92 371 A 1 ATOM 2818 C CD1 . LEU A 1 371 ? -11.715 -33.365 -0.001 1.00 72.92 371 A 1 ATOM 2819 C CD2 . LEU A 1 371 ? -9.948 -32.432 -1.467 1.00 72.01 371 A 1 ATOM 2820 N N . PHE A 1 372 ? -14.292 -31.905 -4.709 1.00 84.14 372 A 1 ATOM 2821 C CA . PHE A 1 372 ? -15.036 -32.245 -5.916 1.00 83.14 372 A 1 ATOM 2822 C C . PHE A 1 372 ? -14.728 -31.286 -7.072 1.00 84.54 372 A 1 ATOM 2823 O O . PHE A 1 372 ? -14.471 -31.728 -8.194 1.00 84.02 372 A 1 ATOM 2824 C CB . PHE A 1 372 ? -16.536 -32.250 -5.600 1.00 83.36 372 A 1 ATOM 2825 C CG . PHE A 1 372 ? -17.390 -32.453 -6.833 1.00 81.72 372 A 1 ATOM 2826 C CD1 . PHE A 1 372 ? -17.968 -31.348 -7.487 1.00 72.50 372 A 1 ATOM 2827 C CD2 . PHE A 1 372 ? -17.563 -33.746 -7.362 1.00 71.59 372 A 1 ATOM 2828 C CE1 . PHE A 1 372 ? -18.721 -31.539 -8.658 1.00 70.25 372 A 1 ATOM 2829 C CE2 . PHE A 1 372 ? -18.316 -33.936 -8.533 1.00 69.88 372 A 1 ATOM 2830 C CZ . PHE A 1 372 ? -18.895 -32.831 -9.182 1.00 77.62 372 A 1 ATOM 2831 N N . ILE A 1 373 ? -14.706 -29.980 -6.808 1.00 85.49 373 A 1 ATOM 2832 C CA . ILE A 1 373 ? -14.381 -28.960 -7.811 1.00 84.82 373 A 1 ATOM 2833 C C . ILE A 1 373 ? -12.971 -29.191 -8.362 1.00 84.41 373 A 1 ATOM 2834 O O . ILE A 1 373 ? -12.786 -29.213 -9.576 1.00 83.49 373 A 1 ATOM 2835 C CB . ILE A 1 373 ? -14.551 -27.543 -7.222 1.00 86.28 373 A 1 ATOM 2836 C CG1 . ILE A 1 373 ? -16.047 -27.216 -6.995 1.00 85.20 373 A 1 ATOM 2837 C CG2 . ILE A 1 373 ? -13.943 -26.482 -8.162 1.00 83.01 373 A 1 ATOM 2838 C CD1 . ILE A 1 373 ? -16.280 -26.001 -6.083 1.00 79.69 373 A 1 ATOM 2839 N N . VAL A 1 374 ? -11.984 -29.414 -7.500 1.00 84.45 374 A 1 ATOM 2840 C CA . VAL A 1 374 ? -10.597 -29.661 -7.938 1.00 82.19 374 A 1 ATOM 2841 C C . VAL A 1 374 ? -10.472 -30.960 -8.731 1.00 81.34 374 A 1 ATOM 2842 O O . VAL A 1 374 ? -9.817 -30.974 -9.775 1.00 80.06 374 A 1 ATOM 2843 C CB . VAL A 1 374 ? -9.627 -29.632 -6.748 1.00 82.21 374 A 1 ATOM 2844 C CG1 . VAL A 1 374 ? -8.211 -30.089 -7.124 1.00 75.38 374 A 1 ATOM 2845 C CG2 . VAL A 1 374 ? -9.514 -28.191 -6.237 1.00 74.90 374 A 1 ATOM 2846 N N . ALA A 1 375 ? -11.126 -32.029 -8.294 1.00 83.99 375 A 1 ATOM 2847 C CA . ALA A 1 375 ? -11.115 -33.309 -9.004 1.00 81.33 375 A 1 ATOM 2848 C C . ALA A 1 375 ? -11.753 -33.220 -10.402 1.00 81.57 375 A 1 ATOM 2849 O O . ALA A 1 375 ? -11.336 -33.916 -11.331 1.00 78.24 375 A 1 ATOM 2850 C CB . ALA A 1 375 ? -11.825 -34.343 -8.125 1.00 80.25 375 A 1 ATOM 2851 N N . ASN A 1 376 ? -12.719 -32.325 -10.582 1.00 81.10 376 A 1 ATOM 2852 C CA . ASN A 1 376 ? -13.481 -32.179 -11.825 1.00 79.22 376 A 1 ATOM 2853 C C . ASN A 1 376 ? -13.183 -30.888 -12.602 1.00 79.98 376 A 1 ATOM 2854 O O . ASN A 1 376 ? -13.832 -30.621 -13.618 1.00 77.09 376 A 1 ATOM 2855 C CB . ASN A 1 376 ? -14.972 -32.373 -11.514 1.00 78.21 376 A 1 ATOM 2856 C CG . ASN A 1 376 ? -15.257 -33.806 -11.119 1.00 76.50 376 A 1 ATOM 2857 O OD1 . ASN A 1 376 ? -15.359 -34.685 -11.968 1.00 70.19 376 A 1 ATOM 2858 N ND2 . ASN A 1 376 ? -15.340 -34.088 -9.844 1.00 70.13 376 A 1 ATOM 2859 N N . ASN A 1 377 ? -12.172 -30.118 -12.209 1.00 80.53 377 A 1 ATOM 2860 C CA . ASN A 1 377 ? -11.874 -28.790 -12.771 1.00 78.32 377 A 1 ATOM 2861 C C . ASN A 1 377 ? -11.585 -28.760 -14.287 1.00 78.00 377 A 1 ATOM 2862 O O . ASN A 1 377 ? -11.595 -27.694 -14.904 1.00 73.21 377 A 1 ATOM 2863 C CB . ASN A 1 377 ? -10.730 -28.149 -11.967 1.00 74.98 377 A 1 ATOM 2864 C CG . ASN A 1 377 ? -9.359 -28.793 -12.163 1.00 69.84 377 A 1 ATOM 2865 O OD1 . ASN A 1 377 ? -9.130 -29.693 -12.957 1.00 62.09 377 A 1 ATOM 2866 N ND2 . ASN A 1 377 ? -8.372 -28.321 -11.445 1.00 63.95 377 A 1 ATOM 2867 N N . ARG A 1 378 ? -11.360 -29.922 -14.904 1.00 78.17 378 A 1 ATOM 2868 C CA . ARG A 1 378 ? -11.189 -30.070 -16.358 1.00 78.42 378 A 1 ATOM 2869 C C . ARG A 1 378 ? -12.514 -30.166 -17.124 1.00 80.44 378 A 1 ATOM 2870 O O . ARG A 1 378 ? -12.503 -30.097 -18.349 1.00 76.07 378 A 1 ATOM 2871 C CB . ARG A 1 378 ? -10.285 -31.277 -16.652 1.00 75.45 378 A 1 ATOM 2872 C CG . ARG A 1 378 ? -8.868 -31.093 -16.080 1.00 72.63 378 A 1 ATOM 2873 C CD . ARG A 1 378 ? -7.976 -32.270 -16.487 1.00 66.89 378 A 1 ATOM 2874 N NE . ARG A 1 378 ? -6.613 -32.129 -15.937 1.00 59.98 378 A 1 ATOM 2875 C CZ . ARG A 1 378 ? -5.599 -32.961 -16.123 1.00 51.10 378 A 1 ATOM 2876 N NH1 . ARG A 1 378 ? -5.708 -34.037 -16.854 1.00 46.64 378 A 1 ATOM 2877 N NH2 . ARG A 1 378 ? -4.440 -32.728 -15.570 1.00 47.03 378 A 1 ATOM 2878 N N . SER A 1 379 ? -13.637 -30.338 -16.438 1.00 78.24 379 A 1 ATOM 2879 C CA . SER A 1 379 ? -14.948 -30.531 -17.056 1.00 79.80 379 A 1 ATOM 2880 C C . SER A 1 379 ? -16.018 -29.639 -16.423 1.00 82.06 379 A 1 ATOM 2881 O O . SER A 1 379 ? -16.678 -30.024 -15.460 1.00 80.76 379 A 1 ATOM 2882 C CB . SER A 1 379 ? -15.341 -32.006 -16.985 1.00 76.92 379 A 1 ATOM 2883 O OG . SER A 1 379 ? -16.563 -32.217 -17.678 1.00 70.46 379 A 1 ATOM 2884 N N . ALA A 1 380 ? -16.246 -28.477 -17.030 1.00 82.13 380 A 1 ATOM 2885 C CA . ALA A 1 380 ? -17.339 -27.587 -16.641 1.00 82.34 380 A 1 ATOM 2886 C C . ALA A 1 380 ? -18.704 -28.292 -16.677 1.00 84.52 380 A 1 ATOM 2887 O O . ALA A 1 380 ? -19.535 -28.069 -15.806 1.00 83.43 380 A 1 ATOM 2888 C CB . ALA A 1 380 ? -17.331 -26.365 -17.570 1.00 80.08 380 A 1 ATOM 2889 N N . LYS A 1 381 ? -18.918 -29.205 -17.639 1.00 81.64 381 A 1 ATOM 2890 C CA . LYS A 1 381 ? -20.172 -29.957 -17.770 1.00 82.41 381 A 1 ATOM 2891 C C . LYS A 1 381 ? -20.454 -30.830 -16.541 1.00 84.73 381 A 1 ATOM 2892 O O . LYS A 1 381 ? -21.563 -30.788 -16.028 1.00 83.90 381 A 1 ATOM 2893 C CB . LYS A 1 381 ? -20.158 -30.777 -19.073 1.00 79.91 381 A 1 ATOM 2894 C CG . LYS A 1 381 ? -21.522 -31.443 -19.334 1.00 72.82 381 A 1 ATOM 2895 C CD . LYS A 1 381 ? -21.556 -32.235 -20.651 1.00 67.19 381 A 1 ATOM 2896 C CE . LYS A 1 381 ? -22.942 -32.878 -20.799 1.00 58.81 381 A 1 ATOM 2897 N NZ . LYS A 1 381 ? -23.084 -33.705 -22.025 1.00 50.67 381 A 1 ATOM 2898 N N . ARG A 1 382 ? -19.459 -31.578 -16.045 1.00 82.07 382 A 1 ATOM 2899 C CA . ARG A 1 382 ? -19.628 -32.438 -14.857 1.00 83.10 382 A 1 ATOM 2900 C C . ARG A 1 382 ? -19.964 -31.631 -13.607 1.00 85.67 382 A 1 ATOM 2901 O O . ARG A 1 382 ? -20.899 -31.972 -12.898 1.00 85.26 382 A 1 ATOM 2902 C CB . ARG A 1 382 ? -18.370 -33.274 -14.596 1.00 81.13 382 A 1 ATOM 2903 C CG . ARG A 1 382 ? -18.179 -34.386 -15.629 1.00 75.20 382 A 1 ATOM 2904 C CD . ARG A 1 382 ? -16.907 -35.167 -15.296 1.00 73.49 382 A 1 ATOM 2905 N NE . ARG A 1 382 ? -16.605 -36.182 -16.318 1.00 64.57 382 A 1 ATOM 2906 C CZ . ARG A 1 382 ? -15.527 -36.944 -16.345 1.00 57.97 382 A 1 ATOM 2907 N NH1 . ARG A 1 382 ? -14.592 -36.848 -15.436 1.00 52.77 382 A 1 ATOM 2908 N NH2 . ARG A 1 382 ? -15.368 -37.824 -17.293 1.00 51.38 382 A 1 ATOM 2909 N N . MET A 1 383 ? -19.226 -30.541 -13.384 1.00 83.20 383 A 1 ATOM 2910 C CA . MET A 1 383 ? -19.503 -29.645 -12.261 1.00 84.66 383 A 1 ATOM 2911 C C . MET A 1 383 ? -20.888 -28.995 -12.383 1.00 86.10 383 A 1 ATOM 2912 O O . MET A 1 383 ? -21.616 -28.946 -11.403 1.00 86.70 383 A 1 ATOM 2913 C CB . MET A 1 383 ? -18.420 -28.571 -12.161 1.00 84.84 383 A 1 ATOM 2914 C CG . MET A 1 383 ? -17.058 -29.142 -11.758 1.00 83.51 383 A 1 ATOM 2915 S SD . MET A 1 383 ? -15.788 -27.877 -11.474 1.00 82.25 383 A 1 ATOM 2916 C CE . MET A 1 383 ? -15.506 -27.305 -13.156 1.00 69.45 383 A 1 ATOM 2917 N N . ALA A 1 384 ? -21.284 -28.559 -13.574 1.00 86.22 384 A 1 ATOM 2918 C CA . ALA A 1 384 ? -22.609 -27.995 -13.812 1.00 85.57 384 A 1 ATOM 2919 C C . ALA A 1 384 ? -23.721 -28.995 -13.491 1.00 87.10 384 A 1 ATOM 2920 O O . ALA A 1 384 ? -24.678 -28.630 -12.821 1.00 87.40 384 A 1 ATOM 2921 C CB . ALA A 1 384 ? -22.704 -27.516 -15.261 1.00 84.76 384 A 1 ATOM 2922 N N . THR A 1 385 ? -23.586 -30.257 -13.925 1.00 83.94 385 A 1 ATOM 2923 C CA . THR A 1 385 ? -24.549 -31.314 -13.585 1.00 84.27 385 A 1 ATOM 2924 C C . THR A 1 385 ? -24.650 -31.500 -12.071 1.00 86.26 385 A 1 ATOM 2925 O O . THR A 1 385 ? -25.754 -31.483 -11.542 1.00 85.61 385 A 1 ATOM 2926 C CB . THR A 1 385 ? -24.183 -32.645 -14.263 1.00 83.93 385 A 1 ATOM 2927 O OG1 . THR A 1 385 ? -24.115 -32.482 -15.661 1.00 77.87 385 A 1 ATOM 2928 C CG2 . THR A 1 385 ? -25.223 -33.735 -14.014 1.00 75.75 385 A 1 ATOM 2929 N N . ALA A 1 386 ? -23.524 -31.586 -11.367 1.00 85.51 386 A 1 ATOM 2930 C CA . ALA A 1 386 ? -23.519 -31.731 -9.911 1.00 85.60 386 A 1 ATOM 2931 C C . ALA A 1 386 ? -24.183 -30.547 -9.190 1.00 87.65 386 A 1 ATOM 2932 O O . ALA A 1 386 ? -24.995 -30.744 -8.291 1.00 87.76 386 A 1 ATOM 2933 C CB . ALA A 1 386 ? -22.072 -31.902 -9.451 1.00 85.47 386 A 1 ATOM 2934 N N . PHE A 1 387 ? -23.885 -29.319 -9.597 1.00 87.48 387 A 1 ATOM 2935 C CA . PHE A 1 387 ? -24.473 -28.124 -8.993 1.00 87.37 387 A 1 ATOM 2936 C C . PHE A 1 387 ? -25.973 -27.998 -9.291 1.00 88.65 387 A 1 ATOM 2937 O O . PHE A 1 387 ? -26.736 -27.624 -8.400 1.00 88.42 387 A 1 ATOM 2938 C CB . PHE A 1 387 ? -23.717 -26.873 -9.465 1.00 87.19 387 A 1 ATOM 2939 C CG . PHE A 1 387 ? -22.231 -26.805 -9.139 1.00 85.98 387 A 1 ATOM 2940 C CD1 . PHE A 1 387 ? -21.681 -27.453 -8.017 1.00 73.88 387 A 1 ATOM 2941 C CD2 . PHE A 1 387 ? -21.384 -26.047 -9.976 1.00 73.06 387 A 1 ATOM 2942 C CE1 . PHE A 1 387 ? -20.304 -27.367 -7.747 1.00 72.59 387 A 1 ATOM 2943 C CE2 . PHE A 1 387 ? -20.010 -25.957 -9.703 1.00 72.10 387 A 1 ATOM 2944 C CZ . PHE A 1 387 ? -19.467 -26.619 -8.590 1.00 81.86 387 A 1 ATOM 2945 N N . LYS A 1 388 ? -26.408 -28.374 -10.497 1.00 87.10 388 A 1 ATOM 2946 C CA . LYS A 1 388 ? -27.833 -28.444 -10.844 1.00 86.59 388 A 1 ATOM 2947 C C . LYS A 1 388 ? -28.562 -29.477 -9.994 1.00 87.33 388 A 1 ATOM 2948 O O . LYS A 1 388 ? -29.566 -29.133 -9.384 1.00 87.49 388 A 1 ATOM 2949 C CB . LYS A 1 388 ? -28.019 -28.767 -12.330 1.00 85.81 388 A 1 ATOM 2950 C CG . LYS A 1 388 ? -27.688 -27.567 -13.213 1.00 81.05 388 A 1 ATOM 2951 C CD . LYS A 1 388 ? -27.939 -27.908 -14.680 1.00 78.27 388 A 1 ATOM 2952 C CE . LYS A 1 388 ? -27.696 -26.663 -15.522 1.00 70.68 388 A 1 ATOM 2953 N NZ . LYS A 1 388 ? -28.289 -26.805 -16.869 1.00 63.29 388 A 1 ATOM 2954 N N . LEU A 1 389 ? -28.027 -30.694 -9.904 1.00 85.70 389 A 1 ATOM 2955 C CA . LEU A 1 389 ? -28.601 -31.750 -9.073 1.00 85.28 389 A 1 ATOM 2956 C C . LEU A 1 389 ? -28.677 -31.324 -7.606 1.00 86.63 389 A 1 ATOM 2957 O O . LEU A 1 389 ? -29.700 -31.526 -6.966 1.00 86.86 389 A 1 ATOM 2958 C CB . LEU A 1 389 ? -27.776 -33.038 -9.214 1.00 85.96 389 A 1 ATOM 2959 C CG . LEU A 1 389 ? -27.942 -33.776 -10.555 1.00 81.12 389 A 1 ATOM 2960 C CD1 . LEU A 1 389 ? -26.942 -34.932 -10.617 1.00 72.91 389 A 1 ATOM 2961 C CD2 . LEU A 1 389 ? -29.349 -34.344 -10.727 1.00 73.66 389 A 1 ATOM 2962 N N . MET A 1 390 ? -27.645 -30.674 -7.086 1.00 85.81 390 A 1 ATOM 2963 C CA . MET A 1 390 ? -27.645 -30.129 -5.726 1.00 85.00 390 A 1 ATOM 2964 C C . MET A 1 390 ? -28.786 -29.127 -5.516 1.00 85.81 390 A 1 ATOM 2965 O O . MET A 1 390 ? -29.548 -29.260 -4.556 1.00 86.31 390 A 1 ATOM 2966 C CB . MET A 1 390 ? -26.278 -29.498 -5.447 1.00 85.32 390 A 1 ATOM 2967 C CG . MET A 1 390 ? -26.160 -28.898 -4.048 1.00 80.66 390 A 1 ATOM 2968 S SD . MET A 1 390 ? -24.561 -28.088 -3.781 1.00 79.21 390 A 1 ATOM 2969 C CE . MET A 1 390 ? -24.864 -27.385 -2.152 1.00 67.23 390 A 1 ATOM 2970 N N . ALA A 1 391 ? -28.943 -28.161 -6.408 1.00 86.79 391 A 1 ATOM 2971 C CA . ALA A 1 391 ? -30.030 -27.186 -6.320 1.00 85.63 391 A 1 ATOM 2972 C C . ALA A 1 391 ? -31.412 -27.850 -6.459 1.00 85.36 391 A 1 ATOM 2973 O O . ALA A 1 391 ? -32.328 -27.524 -5.703 1.00 85.01 391 A 1 ATOM 2974 C CB . ALA A 1 391 ? -29.803 -26.105 -7.381 1.00 85.80 391 A 1 ATOM 2975 N N . GLN A 1 392 ? -31.557 -28.820 -7.370 1.00 85.58 392 A 1 ATOM 2976 C CA . GLN A 1 392 ? -32.799 -29.569 -7.581 1.00 84.29 392 A 1 ATOM 2977 C C . GLN A 1 392 ? -33.173 -30.415 -6.361 1.00 84.69 392 A 1 ATOM 2978 O O . GLN A 1 392 ? -34.316 -30.356 -5.919 1.00 83.43 392 A 1 ATOM 2979 C CB . GLN A 1 392 ? -32.661 -30.444 -8.830 1.00 84.55 392 A 1 ATOM 2980 C CG . GLN A 1 392 ? -32.691 -29.593 -10.112 1.00 81.16 392 A 1 ATOM 2981 C CD . GLN A 1 392 ? -32.332 -30.365 -11.372 1.00 79.98 392 A 1 ATOM 2982 O OE1 . GLN A 1 392 ? -32.068 -31.557 -11.380 1.00 73.12 392 A 1 ATOM 2983 N NE2 . GLN A 1 392 ? -32.305 -29.695 -12.501 1.00 69.06 392 A 1 ATOM 2984 N N . ARG A 1 393 ? -32.225 -31.117 -5.746 1.00 84.57 393 A 1 ATOM 2985 C CA . ARG A 1 393 ? -32.468 -31.894 -4.520 1.00 83.46 393 A 1 ATOM 2986 C C . ARG A 1 393 ? -32.866 -31.014 -3.342 1.00 83.90 393 A 1 ATOM 2987 O O . ARG A 1 393 ? -33.736 -31.396 -2.569 1.00 83.04 393 A 1 ATOM 2988 C CB . ARG A 1 393 ? -31.234 -32.740 -4.170 1.00 85.72 393 A 1 ATOM 2989 C CG . ARG A 1 393 ? -30.977 -33.897 -5.154 1.00 82.37 393 A 1 ATOM 2990 C CD . ARG A 1 393 ? -32.114 -34.912 -5.143 1.00 82.08 393 A 1 ATOM 2991 N NE . ARG A 1 393 ? -31.900 -35.993 -6.111 1.00 75.21 393 A 1 ATOM 2992 C CZ . ARG A 1 393 ? -32.799 -36.892 -6.455 1.00 68.44 393 A 1 ATOM 2993 N NH1 . ARG A 1 393 ? -33.983 -36.933 -5.905 1.00 60.41 393 A 1 ATOM 2994 N NH2 . ARG A 1 393 ? -32.531 -37.767 -7.372 1.00 61.57 393 A 1 ATOM 2995 N N . ILE A 1 394 ? -32.283 -29.834 -3.235 1.00 84.26 394 A 1 ATOM 2996 C CA . ILE A 1 394 ? -32.717 -28.851 -2.238 1.00 82.38 394 A 1 ATOM 2997 C C . ILE A 1 394 ? -34.141 -28.370 -2.549 1.00 82.17 394 A 1 ATOM 2998 O O . ILE A 1 394 ? -34.950 -28.250 -1.634 1.00 81.00 394 A 1 ATOM 2999 C CB . ILE A 1 394 ? -31.711 -27.687 -2.134 1.00 82.96 394 A 1 ATOM 3000 C CG1 . ILE A 1 394 ? -30.356 -28.195 -1.587 1.00 81.15 394 A 1 ATOM 3001 C CG2 . ILE A 1 394 ? -32.255 -26.583 -1.207 1.00 79.32 394 A 1 ATOM 3002 C CD1 . ILE A 1 394 ? -29.201 -27.215 -1.788 1.00 74.47 394 A 1 ATOM 3003 N N . ASN A 1 395 ? -34.478 -28.149 -3.817 1.00 83.24 395 A 1 ATOM 3004 C CA . ASN A 1 395 ? -35.834 -27.778 -4.222 1.00 79.55 395 A 1 ATOM 3005 C C . ASN A 1 395 ? -36.857 -28.863 -3.885 1.00 78.63 395 A 1 ATOM 3006 O O . ASN A 1 395 ? -37.916 -28.538 -3.347 1.00 77.31 395 A 1 ATOM 3007 C CB . ASN A 1 395 ? -35.875 -27.461 -5.727 1.00 78.39 395 A 1 ATOM 3008 C CG . ASN A 1 395 ? -35.202 -26.156 -6.080 1.00 73.67 395 A 1 ATOM 3009 O OD1 . ASN A 1 395 ? -35.058 -25.274 -5.254 1.00 67.28 395 A 1 ATOM 3010 N ND2 . ASN A 1 395 ? -34.836 -25.958 -7.321 1.00 66.26 395 A 1 ATOM 3011 N N . ASP A 1 396 ? -36.530 -30.124 -4.164 1.00 80.06 396 A 1 ATOM 3012 C CA . ASP A 1 396 ? -37.379 -31.270 -3.839 1.00 78.29 396 A 1 ATOM 3013 C C . ASP A 1 396 ? -37.643 -31.331 -2.330 1.00 77.27 396 A 1 ATOM 3014 O O . ASP A 1 396 ? -38.793 -31.428 -1.898 1.00 75.20 396 A 1 ATOM 3015 C CB . ASP A 1 396 ? -36.724 -32.577 -4.325 1.00 78.85 396 A 1 ATOM 3016 C CG . ASP A 1 396 ? -36.589 -32.729 -5.850 1.00 77.75 396 A 1 ATOM 3017 O OD1 . ASP A 1 396 ? -37.319 -32.033 -6.587 1.00 72.44 396 A 1 ATOM 3018 O OD2 . ASP A 1 396 ? -35.766 -33.589 -6.261 1.00 73.29 396 A 1 ATOM 3019 N N . GLU A 1 397 ? -36.605 -31.165 -1.523 1.00 77.62 397 A 1 ATOM 3020 C CA . GLU A 1 397 ? -36.715 -31.160 -0.061 1.00 75.39 397 A 1 ATOM 3021 C C . GLU A 1 397 ? -37.540 -29.977 0.461 1.00 74.96 397 A 1 ATOM 3022 O O . GLU A 1 397 ? -38.417 -30.153 1.309 1.00 73.24 397 A 1 ATOM 3023 C CB . GLU A 1 397 ? -35.300 -31.172 0.542 1.00 74.78 397 A 1 ATOM 3024 C CG . GLU A 1 397 ? -35.296 -31.236 2.073 1.00 68.74 397 A 1 ATOM 3025 C CD . GLU A 1 397 ? -36.048 -32.443 2.649 1.00 68.42 397 A 1 ATOM 3026 O OE1 . GLU A 1 397 ? -36.554 -32.302 3.787 1.00 61.19 397 A 1 ATOM 3027 O OE2 . GLU A 1 397 ? -36.113 -33.491 1.967 1.00 61.98 397 A 1 ATOM 3028 N N . LEU A 1 398 ? -37.339 -28.768 -0.072 1.00 75.45 398 A 1 ATOM 3029 C CA . LEU A 1 398 ? -38.139 -27.594 0.296 1.00 72.48 398 A 1 ATOM 3030 C C . LEU A 1 398 ? -39.624 -27.774 -0.063 1.00 70.47 398 A 1 ATOM 3031 O O . LEU A 1 398 ? -40.503 -27.344 0.692 1.00 69.09 398 A 1 ATOM 3032 C CB . LEU A 1 398 ? -37.561 -26.343 -0.393 1.00 73.06 398 A 1 ATOM 3033 C CG . LEU A 1 398 ? -36.208 -25.856 0.163 1.00 70.73 398 A 1 ATOM 3034 C CD1 . LEU A 1 398 ? -35.654 -24.757 -0.750 1.00 66.21 398 A 1 ATOM 3035 C CD2 . LEU A 1 398 ? -36.330 -25.284 1.577 1.00 65.80 398 A 1 ATOM 3036 N N . GLN A 1 399 ? -39.919 -28.445 -1.176 1.00 76.49 399 A 1 ATOM 3037 C CA . GLN A 1 399 ? -41.289 -28.798 -1.550 1.00 74.88 399 A 1 ATOM 3038 C C . GLN A 1 399 ? -41.877 -29.860 -0.614 1.00 73.62 399 A 1 ATOM 3039 O O . GLN A 1 399 ? -43.029 -29.729 -0.196 1.00 69.88 399 A 1 ATOM 3040 C CB . GLN A 1 399 ? -41.340 -29.290 -2.999 1.00 74.62 399 A 1 ATOM 3041 C CG . GLN A 1 399 ? -41.148 -28.148 -4.009 1.00 71.23 399 A 1 ATOM 3042 C CD . GLN A 1 399 ? -41.226 -28.627 -5.456 1.00 68.77 399 A 1 ATOM 3043 O OE1 . GLN A 1 399 ? -41.552 -29.757 -5.772 1.00 63.09 399 A 1 ATOM 3044 N NE2 . GLN A 1 399 ? -40.968 -27.767 -6.414 1.00 60.74 399 A 1 ATOM 3045 N N . HIS A 1 400 ? -41.095 -30.878 -0.249 1.00 75.57 400 A 1 ATOM 3046 C CA . HIS A 1 400 ? -41.507 -31.895 0.715 1.00 73.18 400 A 1 ATOM 3047 C C . HIS A 1 400 ? -41.799 -31.300 2.095 1.00 70.73 400 A 1 ATOM 3048 O O . HIS A 1 400 ? -42.838 -31.608 2.678 1.00 66.41 400 A 1 ATOM 3049 C CB . HIS A 1 400 ? -40.446 -33.003 0.790 1.00 70.87 400 A 1 ATOM 3050 C CG . HIS A 1 400 ? -40.579 -34.006 -0.329 1.00 65.27 400 A 1 ATOM 3051 N ND1 . HIS A 1 400 ? -41.676 -34.799 -0.556 1.00 58.51 400 A 1 ATOM 3052 C CD2 . HIS A 1 400 ? -39.658 -34.317 -1.293 1.00 56.74 400 A 1 ATOM 3053 C CE1 . HIS A 1 400 ? -41.427 -35.563 -1.629 1.00 54.21 400 A 1 ATOM 3054 N NE2 . HIS A 1 400 ? -40.212 -35.312 -2.114 1.00 54.94 400 A 1 ATOM 3055 N N . GLN A 1 401 ? -40.964 -30.385 2.585 1.00 71.14 401 A 1 ATOM 3056 C CA . GLN A 1 401 ? -41.202 -29.664 3.840 1.00 69.24 401 A 1 ATOM 3057 C C . GLN A 1 401 ? -42.470 -28.797 3.771 1.00 66.82 401 A 1 ATOM 3058 O O . GLN A 1 401 ? -43.261 -28.777 4.716 1.00 62.54 401 A 1 ATOM 3059 C CB . GLN A 1 401 ? -39.976 -28.811 4.189 1.00 68.43 401 A 1 ATOM 3060 C CG . GLN A 1 401 ? -38.794 -29.681 4.647 1.00 65.80 401 A 1 ATOM 3061 C CD . GLN A 1 401 ? -37.545 -28.887 5.003 1.00 63.80 401 A 1 ATOM 3062 O OE1 . GLN A 1 401 ? -37.491 -27.665 4.963 1.00 59.07 401 A 1 ATOM 3063 N NE2 . GLN A 1 401 ? -36.486 -29.568 5.389 1.00 56.67 401 A 1 ATOM 3064 N N . GLY A 1 402 ? -42.712 -28.146 2.639 1.00 67.13 402 A 1 ATOM 3065 C CA . GLY A 1 402 ? -43.949 -27.392 2.407 1.00 66.08 402 A 1 ATOM 3066 C C . GLY A 1 402 ? -45.213 -28.265 2.404 1.00 64.78 402 A 1 ATOM 3067 O O . GLY A 1 402 ? -46.267 -27.813 2.852 1.00 60.77 402 A 1 ATOM 3068 N N . GLN A 1 403 ? -45.117 -29.516 1.952 1.00 68.68 403 A 1 ATOM 3069 C CA . GLN A 1 403 ? -46.221 -30.485 1.969 1.00 68.33 403 A 1 ATOM 3070 C C . GLN A 1 403 ? -46.392 -31.171 3.337 1.00 66.93 403 A 1 ATOM 3071 O O . GLN A 1 403 ? -47.523 -31.439 3.745 1.00 61.63 403 A 1 ATOM 3072 C CB . GLN A 1 403 ? -46.005 -31.520 0.857 1.00 66.77 403 A 1 ATOM 3073 C CG . GLN A 1 403 ? -46.195 -30.912 -0.546 1.00 63.19 403 A 1 ATOM 3074 C CD . GLN A 1 403 ? -45.884 -31.894 -1.678 1.00 59.06 403 A 1 ATOM 3075 O OE1 . GLN A 1 403 ? -45.652 -33.078 -1.504 1.00 55.61 403 A 1 ATOM 3076 N NE2 . GLN A 1 403 ? -45.885 -31.435 -2.912 1.00 53.46 403 A 1 ATOM 3077 N N . ALA A 1 404 ? -45.301 -31.397 4.067 1.00 63.37 404 A 1 ATOM 3078 C CA . ALA A 1 404 ? -45.289 -32.060 5.374 1.00 63.08 404 A 1 ATOM 3079 C C . ALA A 1 404 ? -45.857 -31.201 6.519 1.00 61.92 404 A 1 ATOM 3080 O O . ALA A 1 404 ? -46.229 -31.738 7.559 1.00 58.32 404 A 1 ATOM 3081 C CB . ALA A 1 404 ? -43.858 -32.513 5.672 1.00 59.30 404 A 1 ATOM 3082 N N . LEU A 1 405 ? -46.015 -29.896 6.330 1.00 59.81 405 A 1 ATOM 3083 C CA . LEU A 1 405 ? -46.744 -29.013 7.257 1.00 58.41 405 A 1 ATOM 3084 C C . LEU A 1 405 ? -48.217 -29.431 7.478 1.00 55.89 405 A 1 ATOM 3085 O O . LEU A 1 405 ? -48.868 -28.915 8.385 1.00 50.84 405 A 1 ATOM 3086 C CB . LEU A 1 405 ? -46.636 -27.563 6.730 1.00 56.06 405 A 1 ATOM 3087 C CG . LEU A 1 405 ? -45.358 -26.842 7.206 1.00 51.74 405 A 1 ATOM 3088 C CD1 . LEU A 1 405 ? -44.992 -25.705 6.255 1.00 49.21 405 A 1 ATOM 3089 C CD2 . LEU A 1 405 ? -45.551 -26.245 8.604 1.00 49.19 405 A 1 ATOM 3090 N N . GLY A 1 406 ? -48.741 -30.373 6.681 1.00 54.53 406 A 1 ATOM 3091 C CA . GLY A 1 406 ? -50.067 -30.976 6.844 1.00 54.11 406 A 1 ATOM 3092 C C . GLY A 1 406 ? -50.087 -32.350 7.532 1.00 54.71 406 A 1 ATOM 3093 O O . GLY A 1 406 ? -51.180 -32.852 7.799 1.00 50.22 406 A 1 ATOM 3094 N N . ASP A 1 407 ? -48.932 -32.968 7.820 1.00 52.40 407 A 1 ATOM 3095 C CA . ASP A 1 407 ? -48.850 -34.327 8.367 1.00 52.71 407 A 1 ATOM 3096 C C . ASP A 1 407 ? -48.189 -34.338 9.759 1.00 50.61 407 A 1 ATOM 3097 O O . ASP A 1 407 ? -47.121 -33.777 9.975 1.00 47.04 407 A 1 ATOM 3098 C CB . ASP A 1 407 ? -48.156 -35.258 7.351 1.00 48.88 407 A 1 ATOM 3099 C CG . ASP A 1 407 ? -48.577 -36.726 7.491 1.00 43.43 407 A 1 ATOM 3100 O OD1 . ASP A 1 407 ? -49.375 -37.026 8.409 1.00 41.20 407 A 1 ATOM 3101 O OD2 . ASP A 1 407 ? -48.127 -37.538 6.653 1.00 41.35 407 A 1 ATOM 3102 N N . MET A 1 408 ? -48.859 -34.940 10.743 1.00 47.25 408 A 1 ATOM 3103 C CA . MET A 1 408 ? -48.481 -34.867 12.170 1.00 47.28 408 A 1 ATOM 3104 C C . MET A 1 408 ? -47.238 -35.697 12.558 1.00 47.49 408 A 1 ATOM 3105 O O . MET A 1 408 ? -46.931 -35.813 13.745 1.00 44.28 408 A 1 ATOM 3106 C CB . MET A 1 408 ? -49.683 -35.216 13.071 1.00 43.56 408 A 1 ATOM 3107 C CG . MET A 1 408 ? -50.559 -33.995 13.398 1.00 38.19 408 A 1 ATOM 3108 S SD . MET A 1 408 ? -51.567 -34.188 14.901 1.00 33.72 408 A 1 ATOM 3109 C CE . MET A 1 408 ? -52.666 -35.539 14.431 1.00 29.42 408 A 1 ATOM 3110 N N . PHE A 1 409 ? -46.522 -36.261 11.595 1.00 47.98 409 A 1 ATOM 3111 C CA . PHE A 1 409 ? -45.293 -37.024 11.819 1.00 49.55 409 A 1 ATOM 3112 C C . PHE A 1 409 ? -44.159 -36.443 10.970 1.00 49.10 409 A 1 ATOM 3113 O O . PHE A 1 409 ? -43.921 -36.876 9.853 1.00 44.14 409 A 1 ATOM 3114 C CB . PHE A 1 409 ? -45.556 -38.513 11.562 1.00 45.22 409 A 1 ATOM 3115 C CG . PHE A 1 409 ? -46.485 -39.146 12.579 1.00 42.61 409 A 1 ATOM 3116 C CD1 . PHE A 1 409 ? -45.982 -39.584 13.818 1.00 39.00 409 A 1 ATOM 3117 C CD2 . PHE A 1 409 ? -47.861 -39.277 12.301 1.00 39.75 409 A 1 ATOM 3118 C CE1 . PHE A 1 409 ? -46.847 -40.152 14.772 1.00 36.50 409 A 1 ATOM 3119 C CE2 . PHE A 1 409 ? -48.726 -39.838 13.254 1.00 38.18 409 A 1 ATOM 3120 C CZ . PHE A 1 409 ? -48.217 -40.279 14.487 1.00 41.91 409 A 1 ATOM 3121 N N . GLY A 1 410 ? -43.487 -35.437 11.509 1.00 48.69 410 A 1 ATOM 3122 C CA . GLY A 1 410 ? -42.370 -34.775 10.844 1.00 50.45 410 A 1 ATOM 3123 C C . GLY A 1 410 ? -41.251 -35.747 10.475 1.00 51.21 410 A 1 ATOM 3124 O O . GLY A 1 410 ? -40.677 -36.411 11.336 1.00 47.84 410 A 1 ATOM 3125 N N . GLY A 1 411 ? -40.937 -35.829 9.179 1.00 53.75 411 A 1 ATOM 3126 C CA . GLY A 1 411 ? -39.665 -36.372 8.707 1.00 55.72 411 A 1 ATOM 3127 C C . GLY A 1 411 ? -38.517 -35.537 9.274 1.00 58.13 411 A 1 ATOM 3128 O O . GLY A 1 411 ? -38.633 -34.321 9.382 1.00 53.56 411 A 1 ATOM 3129 N N . GLY A 1 412 ? -37.429 -36.196 9.704 1.00 58.88 412 A 1 ATOM 3130 C CA . GLY A 1 412 ? -36.268 -35.499 10.268 1.00 62.97 412 A 1 ATOM 3131 C C . GLY A 1 412 ? -35.641 -34.524 9.267 1.00 67.25 412 A 1 ATOM 3132 O O . GLY A 1 412 ? -35.636 -34.793 8.069 1.00 62.62 412 A 1 ATOM 3133 N N . ASP A 1 413 ? -35.090 -33.422 9.770 1.00 61.48 413 A 1 ATOM 3134 C CA . ASP A 1 413 ? -34.414 -32.408 8.954 1.00 68.56 413 A 1 ATOM 3135 C C . ASP A 1 413 ? -33.285 -33.037 8.123 1.00 72.44 413 A 1 ATOM 3136 O O . ASP A 1 413 ? -32.318 -33.589 8.665 1.00 68.97 413 A 1 ATOM 3137 C CB . ASP A 1 413 ? -33.838 -31.286 9.837 1.00 63.26 413 A 1 ATOM 3138 C CG . ASP A 1 413 ? -34.889 -30.355 10.454 1.00 56.65 413 A 1 ATOM 3139 O OD1 . ASP A 1 413 ? -35.898 -30.076 9.776 1.00 52.28 413 A 1 ATOM 3140 O OD2 . ASP A 1 413 ? -34.645 -29.908 11.598 1.00 50.30 413 A 1 ATOM 3141 N N . VAL A 1 414 ? -33.395 -32.941 6.804 1.00 67.66 414 A 1 ATOM 3142 C CA . VAL A 1 414 ? -32.354 -33.388 5.876 1.00 73.39 414 A 1 ATOM 3143 C C . VAL A 1 414 ? -31.195 -32.396 5.918 1.00 76.50 414 A 1 ATOM 3144 O O . VAL A 1 414 ? -31.363 -31.196 5.706 1.00 73.68 414 A 1 ATOM 3145 C CB . VAL A 1 414 ? -32.911 -33.586 4.456 1.00 70.22 414 A 1 ATOM 3146 C CG1 . VAL A 1 414 ? -31.830 -34.033 3.471 1.00 63.42 414 A 1 ATOM 3147 C CG2 . VAL A 1 414 ? -33.998 -34.674 4.457 1.00 65.34 414 A 1 ATOM 3148 N N . SER A 1 415 ? -29.994 -32.892 6.202 1.00 74.68 415 A 1 ATOM 3149 C CA . SER A 1 415 ? -28.802 -32.051 6.245 1.00 77.63 415 A 1 ATOM 3150 C C . SER A 1 415 ? -28.231 -31.809 4.846 1.00 80.60 415 A 1 ATOM 3151 O O . SER A 1 415 ? -28.416 -32.604 3.923 1.00 79.54 415 A 1 ATOM 3152 C CB . SER A 1 415 ? -27.757 -32.641 7.194 1.00 73.65 415 A 1 ATOM 3153 O OG . SER A 1 415 ? -27.069 -33.719 6.598 1.00 68.73 415 A 1 ATOM 3154 N N . LEU A 1 416 ? -27.461 -30.735 4.676 1.00 75.93 416 A 1 ATOM 3155 C CA . LEU A 1 416 ? -26.746 -30.483 3.421 1.00 78.08 416 A 1 ATOM 3156 C C . LEU A 1 416 ? -25.783 -31.631 3.063 1.00 80.13 416 A 1 ATOM 3157 O O . LEU A 1 416 ? -25.581 -31.927 1.889 1.00 79.96 416 A 1 ATOM 3158 C CB . LEU A 1 416 ? -26.025 -29.128 3.531 1.00 77.54 416 A 1 ATOM 3159 C CG . LEU A 1 416 ? -25.273 -28.699 2.257 1.00 74.10 416 A 1 ATOM 3160 C CD1 . LEU A 1 416 ? -26.194 -28.603 1.036 1.00 65.48 416 A 1 ATOM 3161 C CD2 . LEU A 1 416 ? -24.634 -27.328 2.479 1.00 64.66 416 A 1 ATOM 3162 N N . GLN A 1 417 ? -25.237 -32.323 4.063 1.00 79.32 417 A 1 ATOM 3163 C CA . GLN A 1 417 ? -24.397 -33.506 3.858 1.00 78.76 417 A 1 ATOM 3164 C C . GLN A 1 417 ? -25.183 -34.673 3.256 1.00 81.10 417 A 1 ATOM 3165 O O . GLN A 1 417 ? -24.656 -35.386 2.401 1.00 79.28 417 A 1 ATOM 3166 C CB . GLN A 1 417 ? -23.777 -33.963 5.183 1.00 76.28 417 A 1 ATOM 3167 C CG . GLN A 1 417 ? -22.845 -32.911 5.785 1.00 70.68 417 A 1 ATOM 3168 C CD . GLN A 1 417 ? -22.217 -33.345 7.102 1.00 65.42 417 A 1 ATOM 3169 O OE1 . GLN A 1 417 ? -22.241 -34.491 7.517 1.00 59.68 417 A 1 ATOM 3170 N NE2 . GLN A 1 417 ? -21.606 -32.422 7.813 1.00 55.06 417 A 1 ATOM 3171 N N . ASP A 1 418 ? -26.429 -34.870 3.678 1.00 76.30 418 A 1 ATOM 3172 C CA . ASP A 1 418 ? -27.298 -35.905 3.114 1.00 76.80 418 A 1 ATOM 3173 C C . ASP A 1 418 ? -27.611 -35.619 1.645 1.00 79.16 418 A 1 ATOM 3174 O O . ASP A 1 418 ? -27.508 -36.521 0.814 1.00 78.07 418 A 1 ATOM 3175 C CB . ASP A 1 418 ? -28.589 -36.048 3.937 1.00 74.26 418 A 1 ATOM 3176 C CG . ASP A 1 418 ? -28.304 -36.441 5.386 1.00 71.81 418 A 1 ATOM 3177 O OD1 . ASP A 1 418 ? -27.564 -37.428 5.600 1.00 66.89 418 A 1 ATOM 3178 O OD2 . ASP A 1 418 ? -28.748 -35.692 6.282 1.00 66.79 418 A 1 ATOM 3179 N N . ILE A 1 419 ? -27.864 -34.364 1.302 1.00 75.20 419 A 1 ATOM 3180 C CA . ILE A 1 419 ? -28.075 -33.936 -0.086 1.00 77.30 419 A 1 ATOM 3181 C C . ILE A 1 419 ? -26.821 -34.171 -0.924 1.00 79.60 419 A 1 ATOM 3182 O O . ILE A 1 419 ? -26.904 -34.753 -2.003 1.00 80.00 419 A 1 ATOM 3183 C CB . ILE A 1 419 ? -28.532 -32.464 -0.135 1.00 77.76 419 A 1 ATOM 3184 C CG1 . ILE A 1 419 ? -29.935 -32.377 0.495 1.00 76.04 419 A 1 ATOM 3185 C CG2 . ILE A 1 419 ? -28.532 -31.921 -1.578 1.00 75.80 419 A 1 ATOM 3186 C CD1 . ILE A 1 419 ? -30.461 -30.957 0.632 1.00 69.45 419 A 1 ATOM 3187 N N . LEU A 1 420 ? -25.643 -33.789 -0.437 1.00 79.82 420 A 1 ATOM 3188 C CA . LEU A 1 420 ? -24.388 -34.023 -1.152 1.00 79.55 420 A 1 ATOM 3189 C C . LEU A 1 420 ? -24.109 -35.520 -1.353 1.00 80.22 420 A 1 ATOM 3190 O O . LEU A 1 420 ? -23.601 -35.901 -2.408 1.00 80.17 420 A 1 ATOM 3191 C CB . LEU A 1 420 ? -23.224 -33.337 -0.421 1.00 79.75 420 A 1 ATOM 3192 C CG . LEU A 1 420 ? -23.243 -31.798 -0.475 1.00 77.75 420 A 1 ATOM 3193 C CD1 . LEU A 1 420 ? -22.075 -31.252 0.345 1.00 70.75 420 A 1 ATOM 3194 C CD2 . LEU A 1 420 ? -23.117 -31.250 -1.899 1.00 69.76 420 A 1 ATOM 3195 N N . ARG A 1 421 ? -24.483 -36.374 -0.398 1.00 80.81 421 A 1 ATOM 3196 C CA . ARG A 1 421 ? -24.423 -37.840 -0.555 1.00 79.08 421 A 1 ATOM 3197 C C . ARG A 1 421 ? -25.372 -38.343 -1.639 1.00 80.72 421 A 1 ATOM 3198 O O . ARG A 1 421 ? -24.956 -39.156 -2.462 1.00 79.91 421 A 1 ATOM 3199 C CB . ARG A 1 421 ? -24.695 -38.548 0.784 1.00 76.95 421 A 1 ATOM 3200 C CG . ARG A 1 421 ? -23.430 -38.652 1.643 1.00 69.94 421 A 1 ATOM 3201 C CD . ARG A 1 421 ? -23.658 -39.507 2.905 1.00 68.17 421 A 1 ATOM 3202 N NE . ARG A 1 421 ? -23.879 -38.687 4.108 1.00 59.64 421 A 1 ATOM 3203 C CZ . ARG A 1 421 ? -24.855 -38.748 4.982 1.00 51.90 421 A 1 ATOM 3204 N NH1 . ARG A 1 421 ? -25.807 -39.630 4.925 1.00 48.14 421 A 1 ATOM 3205 N NH2 . ARG A 1 421 ? -24.912 -37.900 5.957 1.00 46.45 421 A 1 ATOM 3206 N N . GLN A 1 422 ? -26.595 -37.856 -1.669 1.00 78.84 422 A 1 ATOM 3207 C CA . GLN A 1 422 ? -27.568 -38.223 -2.700 1.00 78.94 422 A 1 ATOM 3208 C C . GLN A 1 422 ? -27.101 -37.793 -4.095 1.00 81.04 422 A 1 ATOM 3209 O O . GLN A 1 422 ? -27.094 -38.605 -5.015 1.00 80.40 422 A 1 ATOM 3210 C CB . GLN A 1 422 ? -28.929 -37.591 -2.392 1.00 79.64 422 A 1 ATOM 3211 C CG . GLN A 1 422 ? -29.627 -38.201 -1.167 1.00 77.25 422 A 1 ATOM 3212 C CD . GLN A 1 422 ? -30.911 -37.453 -0.814 1.00 75.36 422 A 1 ATOM 3213 O OE1 . GLN A 1 422 ? -31.431 -36.653 -1.574 1.00 69.84 422 A 1 ATOM 3214 N NE2 . GLN A 1 422 ? -31.482 -37.686 0.345 1.00 66.12 422 A 1 ATOM 3215 N N . VAL A 1 423 ? -26.624 -36.559 -4.227 1.00 79.85 423 A 1 ATOM 3216 C CA . VAL A 1 423 ? -26.050 -36.046 -5.482 1.00 79.71 423 A 1 ATOM 3217 C C . VAL A 1 423 ? -24.843 -36.882 -5.910 1.00 81.28 423 A 1 ATOM 3218 O O . VAL A 1 423 ? -24.711 -37.209 -7.084 1.00 80.80 423 A 1 ATOM 3219 C CB . VAL A 1 423 ? -25.666 -34.562 -5.336 1.00 80.67 423 A 1 ATOM 3220 C CG1 . VAL A 1 423 ? -24.938 -34.022 -6.573 1.00 74.77 423 A 1 ATOM 3221 C CG2 . VAL A 1 423 ? -26.905 -33.687 -5.128 1.00 74.10 423 A 1 ATOM 3222 N N . SER A 1 424 ? -23.981 -37.272 -4.974 1.00 80.28 424 A 1 ATOM 3223 C CA . SER A 1 424 ? -22.836 -38.141 -5.265 1.00 77.50 424 A 1 ATOM 3224 C C . SER A 1 424 ? -23.260 -39.493 -5.833 1.00 77.63 424 A 1 ATOM 3225 O O . SER A 1 424 ? -22.721 -39.914 -6.851 1.00 77.16 424 A 1 ATOM 3226 C CB . SER A 1 424 ? -22.000 -38.362 -4.006 1.00 75.34 424 A 1 ATOM 3227 O OG . SER A 1 424 ? -20.779 -38.964 -4.361 1.00 68.49 424 A 1 ATOM 3228 N N . GLN A 1 425 ? -24.236 -40.148 -5.216 1.00 81.16 425 A 1 ATOM 3229 C CA . GLN A 1 425 ? -24.755 -41.438 -5.678 1.00 79.84 425 A 1 ATOM 3230 C C . GLN A 1 425 ? -25.391 -41.335 -7.065 1.00 81.13 425 A 1 ATOM 3231 O O . GLN A 1 425 ? -25.209 -42.217 -7.900 1.00 79.05 425 A 1 ATOM 3232 C CB . GLN A 1 425 ? -25.790 -41.957 -4.676 1.00 78.23 425 A 1 ATOM 3233 C CG . GLN A 1 425 ? -25.148 -42.458 -3.376 1.00 71.01 425 A 1 ATOM 3234 C CD . GLN A 1 425 ? -26.170 -42.909 -2.335 1.00 66.70 425 A 1 ATOM 3235 O OE1 . GLN A 1 425 ? -27.379 -42.769 -2.461 1.00 61.20 425 A 1 ATOM 3236 N NE2 . GLN A 1 425 ? -25.722 -43.487 -1.243 1.00 56.48 425 A 1 ATOM 3237 N N . GLU A 1 426 ? -26.103 -40.260 -7.329 1.00 77.29 426 A 1 ATOM 3238 C CA . GLU A 1 426 ? -26.735 -40.034 -8.633 1.00 77.23 426 A 1 ATOM 3239 C C . GLU A 1 426 ? -25.699 -39.811 -9.739 1.00 77.56 426 A 1 ATOM 3240 O O . GLU A 1 426 ? -25.779 -40.439 -10.793 1.00 75.43 426 A 1 ATOM 3241 C CB . GLU A 1 426 ? -27.723 -38.877 -8.487 1.00 77.99 426 A 1 ATOM 3242 C CG . GLU A 1 426 ? -28.664 -38.714 -9.682 1.00 73.67 426 A 1 ATOM 3243 C CD . GLU A 1 426 ? -29.893 -37.864 -9.310 1.00 72.09 426 A 1 ATOM 3244 O OE1 . GLU A 1 426 ? -30.936 -37.975 -9.979 1.00 64.83 426 A 1 ATOM 3245 O OE2 . GLU A 1 426 ? -29.872 -37.180 -8.260 1.00 66.17 426 A 1 ATOM 3246 N N . LEU A 1 427 ? -24.659 -39.029 -9.463 1.00 80.57 427 A 1 ATOM 3247 C CA . LEU A 1 427 ? -23.531 -38.849 -10.384 1.00 79.07 427 A 1 ATOM 3248 C C . LEU A 1 427 ? -22.812 -40.176 -10.675 1.00 78.85 427 A 1 ATOM 3249 O O . LEU A 1 427 ? -22.474 -40.458 -11.827 1.00 76.83 427 A 1 ATOM 3250 C CB . LEU A 1 427 ? -22.546 -37.829 -9.786 1.00 79.93 427 A 1 ATOM 3251 C CG . LEU A 1 427 ? -23.059 -36.378 -9.739 1.00 78.39 427 A 1 ATOM 3252 C CD1 . LEU A 1 427 ? -22.092 -35.535 -8.907 1.00 70.95 427 A 1 ATOM 3253 C CD2 . LEU A 1 427 ? -23.157 -35.749 -11.125 1.00 71.94 427 A 1 ATOM 3254 N N . GLU A 1 428 ? -22.602 -41.006 -9.658 1.00 77.74 428 A 1 ATOM 3255 C CA . GLU A 1 428 ? -21.974 -42.323 -9.797 1.00 75.78 428 A 1 ATOM 3256 C C . GLU A 1 428 ? -22.840 -43.288 -10.615 1.00 75.35 428 A 1 ATOM 3257 O O . GLU A 1 428 ? -22.320 -44.003 -11.473 1.00 71.94 428 A 1 ATOM 3258 C CB . GLU A 1 428 ? -21.674 -42.901 -8.410 1.00 73.55 428 A 1 ATOM 3259 C CG . GLU A 1 428 ? -20.459 -42.220 -7.760 1.00 70.11 428 A 1 ATOM 3260 C CD . GLU A 1 428 ? -20.281 -42.545 -6.268 1.00 68.82 428 A 1 ATOM 3261 O OE1 . GLU A 1 428 ? -19.537 -41.771 -5.615 1.00 62.22 428 A 1 ATOM 3262 O OE2 . GLU A 1 428 ? -20.882 -43.536 -5.796 1.00 63.13 428 A 1 ATOM 3263 N N . ASN A 1 429 ? -24.153 -43.260 -10.427 1.00 79.87 429 A 1 ATOM 3264 C CA . ASN A 1 429 ? -25.103 -44.043 -11.225 1.00 78.27 429 A 1 ATOM 3265 C C . ASN A 1 429 ? -25.095 -43.635 -12.707 1.00 77.54 429 A 1 ATOM 3266 O O . ASN A 1 429 ? -25.294 -44.479 -13.582 1.00 73.24 429 A 1 ATOM 3267 C CB . ASN A 1 429 ? -26.506 -43.883 -10.621 1.00 77.83 429 A 1 ATOM 3268 C CG . ASN A 1 429 ? -26.697 -44.613 -9.303 1.00 75.96 429 A 1 ATOM 3269 O OD1 . ASN A 1 429 ? -26.078 -45.617 -9.005 1.00 69.84 429 A 1 ATOM 3270 N ND2 . ASN A 1 429 ? -27.621 -44.164 -8.486 1.00 69.86 429 A 1 ATOM 3271 N N . GLU A 1 430 ? -24.805 -42.370 -13.004 1.00 76.33 430 A 1 ATOM 3272 C CA . GLU A 1 430 ? -24.623 -41.857 -14.368 1.00 74.73 430 A 1 ATOM 3273 C C . GLU A 1 430 ? -23.198 -42.083 -14.929 1.00 73.78 430 A 1 ATOM 3274 O O . GLU A 1 430 ? -22.856 -41.611 -16.020 1.00 67.21 430 A 1 ATOM 3275 C CB . GLU A 1 430 ? -25.029 -40.380 -14.431 1.00 74.14 430 A 1 ATOM 3276 C CG . GLU A 1 430 ? -26.534 -40.161 -14.219 1.00 72.16 430 A 1 ATOM 3277 C CD . GLU A 1 430 ? -26.981 -38.711 -14.493 1.00 68.48 430 A 1 ATOM 3278 O OE1 . GLU A 1 430 ? -28.207 -38.485 -14.518 1.00 62.49 430 A 1 ATOM 3279 O OE2 . GLU A 1 430 ? -26.105 -37.849 -14.769 1.00 62.88 430 A 1 ATOM 3280 N N . GLY A 1 431 ? -22.344 -42.812 -14.206 1.00 76.18 431 A 1 ATOM 3281 C CA . GLY A 1 431 ? -20.959 -43.090 -14.600 1.00 74.76 431 A 1 ATOM 3282 C C . GLY A 1 431 ? -20.015 -41.888 -14.467 1.00 75.88 431 A 1 ATOM 3283 O O . GLY A 1 431 ? -18.939 -41.867 -15.076 1.00 70.31 431 A 1 ATOM 3284 N N . MET A 1 432 ? -20.403 -40.884 -13.703 1.00 70.26 432 A 1 ATOM 3285 C CA . MET A 1 432 ? -19.588 -39.723 -13.355 1.00 71.37 432 A 1 ATOM 3286 C C . MET A 1 432 ? -18.927 -39.911 -11.985 1.00 71.78 432 A 1 ATOM 3287 O O . MET A 1 432 ? -19.329 -40.736 -11.180 1.00 67.32 432 A 1 ATOM 3288 C CB . MET A 1 432 ? -20.434 -38.444 -13.419 1.00 70.10 432 A 1 ATOM 3289 C CG . MET A 1 432 ? -20.906 -38.136 -14.844 1.00 68.52 432 A 1 ATOM 3290 S SD . MET A 1 432 ? -21.694 -36.526 -15.050 1.00 65.29 432 A 1 ATOM 3291 C CE . MET A 1 432 ? -23.350 -36.935 -14.419 1.00 56.97 432 A 1 ATOM 3292 N N . GLN A 1 433 ? -17.882 -39.147 -11.715 1.00 70.61 433 A 1 ATOM 3293 C CA . GLN A 1 433 ? -17.210 -39.185 -10.416 1.00 72.21 433 A 1 ATOM 3294 C C . GLN A 1 433 ? -18.069 -38.468 -9.367 1.00 73.78 433 A 1 ATOM 3295 O O . GLN A 1 433 ? -18.416 -37.304 -9.570 1.00 69.73 433 A 1 ATOM 3296 C CB . GLN A 1 433 ? -15.810 -38.576 -10.570 1.00 69.10 433 A 1 ATOM 3297 C CG . GLN A 1 433 ? -14.912 -38.826 -9.350 1.00 63.69 433 A 1 ATOM 3298 C CD . GLN A 1 433 ? -13.472 -38.347 -9.566 1.00 59.27 433 A 1 ATOM 3299 O OE1 . GLN A 1 433 ? -13.130 -37.642 -10.509 1.00 55.05 433 A 1 ATOM 3300 N NE2 . GLN A 1 433 ? -12.556 -38.724 -8.702 1.00 52.09 433 A 1 ATOM 3301 N N . GLY A 1 434 ? -18.385 -39.144 -8.274 1.00 69.12 434 A 1 ATOM 3302 C CA . GLY A 1 434 ? -19.177 -38.613 -7.166 1.00 71.37 434 A 1 ATOM 3303 C C . GLY A 1 434 ? -18.486 -37.491 -6.378 1.00 72.75 434 A 1 ATOM 3304 O O . GLY A 1 434 ? -17.284 -37.245 -6.527 1.00 69.38 434 A 1 ATOM 3305 N N . ILE A 1 435 ? -19.244 -36.813 -5.526 1.00 68.66 435 A 1 ATOM 3306 C CA . ILE A 1 435 ? -18.758 -35.741 -4.636 1.00 67.06 435 A 1 ATOM 3307 C C . ILE A 1 435 ? -17.958 -36.330 -3.457 1.00 64.97 435 A 1 ATOM 3308 O O . ILE A 1 435 ? -17.072 -35.680 -2.912 1.00 59.52 435 A 1 ATOM 3309 C CB . ILE A 1 435 ? -19.949 -34.855 -4.178 1.00 65.39 435 A 1 ATOM 3310 C CG1 . ILE A 1 435 ? -20.627 -34.195 -5.403 1.00 65.97 435 A 1 ATOM 3311 C CG2 . ILE A 1 435 ? -19.500 -33.774 -3.173 1.00 64.16 435 A 1 ATOM 3312 C CD1 . ILE A 1 435 ? -21.876 -33.365 -5.086 1.00 60.02 435 A 1 ATOM 3313 N N . SER A 1 436 ? -18.229 -37.581 -3.087 1.00 54.05 436 A 1 ATOM 3314 C CA . SER A 1 436 ? -17.565 -38.279 -1.982 1.00 52.72 436 A 1 ATOM 3315 C C . SER A 1 436 ? -16.272 -38.980 -2.417 1.00 53.04 436 A 1 ATOM 3316 O O . SER A 1 436 ? -16.228 -40.178 -2.662 1.00 47.73 436 A 1 ATOM 3317 C CB . SER A 1 436 ? -18.547 -39.228 -1.288 1.00 46.13 436 A 1 ATOM 3318 O OG . SER A 1 436 ? -19.184 -40.089 -2.206 1.00 40.65 436 A 1 ATOM 3319 N N . GLY A 1 437 ? -15.174 -38.260 -2.430 1.00 45.10 437 A 1 ATOM 3320 C CA . GLY A 1 437 ? -13.839 -38.851 -2.357 1.00 44.66 437 A 1 ATOM 3321 C C . GLY A 1 437 ? -13.455 -39.138 -0.901 1.00 45.61 437 A 1 ATOM 3322 O O . GLY A 1 437 ? -12.727 -38.352 -0.310 1.00 42.49 437 A 1 ATOM 3323 N N . GLY A 1 438 ? -13.977 -40.217 -0.305 1.00 42.30 438 A 1 ATOM 3324 C CA . GLY A 1 438 ? -13.505 -40.780 0.981 1.00 42.52 438 A 1 ATOM 3325 C C . GLY A 1 438 ? -13.858 -40.046 2.288 1.00 43.40 438 A 1 ATOM 3326 O O . GLY A 1 438 ? -13.701 -40.628 3.359 1.00 40.92 438 A 1 ATOM 3327 N N . LEU A 1 439 ? -14.356 -38.817 2.262 1.00 39.21 439 A 1 ATOM 3328 C CA . LEU A 1 439 ? -14.649 -38.050 3.492 1.00 39.24 439 A 1 ATOM 3329 C C . LEU A 1 439 ? -15.955 -38.481 4.194 1.00 40.46 439 A 1 ATOM 3330 O O . LEU A 1 439 ? -16.063 -38.354 5.407 1.00 38.37 439 A 1 ATOM 3331 C CB . LEU A 1 439 ? -14.648 -36.536 3.186 1.00 35.76 439 A 1 ATOM 3332 C CG . LEU A 1 439 ? -13.597 -35.763 4.013 1.00 32.58 439 A 1 ATOM 3333 C CD1 . LEU A 1 439 ? -12.430 -35.322 3.126 1.00 30.11 439 A 1 ATOM 3334 C CD2 . LEU A 1 439 ? -14.194 -34.520 4.666 1.00 30.93 439 A 1 ATOM 3335 N N . PHE A 1 440 ? -16.921 -39.015 3.451 1.00 38.61 440 A 1 ATOM 3336 C CA . PHE A 1 440 ? -18.203 -39.472 4.010 1.00 38.84 440 A 1 ATOM 3337 C C . PHE A 1 440 ? -18.244 -40.975 4.337 1.00 38.57 440 A 1 ATOM 3338 O O . PHE A 1 440 ? -19.170 -41.415 5.015 1.00 36.12 440 A 1 ATOM 3339 C CB . PHE A 1 440 ? -19.347 -39.057 3.077 1.00 35.66 440 A 1 ATOM 3340 C CG . PHE A 1 440 ? -19.544 -37.556 2.954 1.00 32.62 440 A 1 ATOM 3341 C CD1 . PHE A 1 440 ? -20.029 -36.815 4.048 1.00 30.23 440 A 1 ATOM 3342 C CD2 . PHE A 1 440 ? -19.254 -36.899 1.744 1.00 30.81 440 A 1 ATOM 3343 C CE1 . PHE A 1 440 ? -20.228 -35.428 3.932 1.00 29.89 440 A 1 ATOM 3344 C CE2 . PHE A 1 440 ? -19.450 -35.514 1.630 1.00 31.44 440 A 1 ATOM 3345 C CZ . PHE A 1 440 ? -19.938 -34.778 2.722 1.00 33.01 440 A 1 ATOM 3346 N N . GLU A 1 441 ? -17.234 -41.744 3.927 1.00 36.45 441 A 1 ATOM 3347 C CA . GLU A 1 441 ? -17.132 -43.174 4.281 1.00 36.66 441 A 1 ATOM 3348 C C . GLU A 1 441 ? -16.699 -43.403 5.741 1.00 35.98 441 A 1 ATOM 3349 O O . GLU A 1 441 ? -16.951 -44.462 6.308 1.00 34.46 441 A 1 ATOM 3350 C CB . GLU A 1 441 ? -16.178 -43.906 3.329 1.00 34.69 441 A 1 ATOM 3351 C CG . GLU A 1 441 ? -16.822 -44.208 1.965 1.00 30.91 441 A 1 ATOM 3352 C CD . GLU A 1 441 ? -15.916 -45.060 1.060 1.00 27.80 441 A 1 ATOM 3353 O OE1 . GLU A 1 441 ? -16.470 -45.812 0.233 1.00 25.88 441 A 1 ATOM 3354 O OE2 . GLU A 1 441 ? -14.676 -44.941 1.197 1.00 27.18 441 A 1 ATOM 3355 N N . SER A 1 442 ? -16.097 -42.405 6.385 1.00 32.27 442 A 1 ATOM 3356 C CA . SER A 1 442 ? -15.608 -42.534 7.766 1.00 32.40 442 A 1 ATOM 3357 C C . SER A 1 442 ? -16.694 -42.421 8.847 1.00 31.47 442 A 1 ATOM 3358 O O . SER A 1 442 ? -16.400 -42.644 10.020 1.00 29.17 442 A 1 ATOM 3359 C CB . SER A 1 442 ? -14.475 -41.535 8.012 1.00 29.84 442 A 1 ATOM 3360 O OG . SER A 1 442 ? -14.893 -40.215 7.755 1.00 27.65 442 A 1 ATOM 3361 N N . VAL A 1 443 ? -17.944 -42.110 8.481 1.00 26.58 443 A 1 ATOM 3362 C CA . VAL A 1 443 ? -19.055 -41.927 9.441 1.00 27.46 443 A 1 ATOM 3363 C C . VAL A 1 443 ? -20.078 -43.077 9.412 1.00 27.63 443 A 1 ATOM 3364 O O . VAL A 1 443 ? -20.861 -43.226 10.348 1.00 25.83 443 A 1 ATOM 3365 C CB . VAL A 1 443 ? -19.704 -40.533 9.276 1.00 24.28 443 A 1 ATOM 3366 C CG1 . VAL A 1 443 ? -20.727 -40.217 10.377 1.00 21.69 443 A 1 ATOM 3367 C CG2 . VAL A 1 443 ? -18.650 -39.415 9.336 1.00 21.18 443 A 1 ATOM 3368 N N . SER A 1 444 ? -20.050 -43.955 8.407 1.00 26.35 444 A 1 ATOM 3369 C CA . SER A 1 444 ? -20.867 -45.175 8.393 1.00 27.58 444 A 1 ATOM 3370 C C . SER A 1 444 ? -20.028 -46.377 8.831 1.00 27.46 444 A 1 ATOM 3371 O O . SER A 1 444 ? -19.106 -46.791 8.137 1.00 25.92 444 A 1 ATOM 3372 C CB . SER A 1 444 ? -21.525 -45.380 7.026 1.00 25.23 444 A 1 ATOM 3373 O OG . SER A 1 444 ? -20.568 -45.383 5.997 1.00 22.98 444 A 1 ATOM 3374 N N . GLY A 1 445 ? -20.321 -46.910 10.005 1.00 23.89 445 A 1 ATOM 3375 C CA . GLY A 1 445 ? -19.558 -47.973 10.659 1.00 25.35 445 A 1 ATOM 3376 C C . GLY A 1 445 ? -19.251 -49.191 9.781 1.00 25.84 445 A 1 ATOM 3377 O O . GLY A 1 445 ? -20.144 -49.836 9.245 1.00 24.29 445 A 1 ATOM 3378 N N . GLY A 1 446 ? -17.970 -49.544 9.727 1.00 23.82 446 A 1 ATOM 3379 C CA . GLY A 1 446 ? -17.461 -50.725 9.050 1.00 26.09 446 A 1 ATOM 3380 C C . GLY A 1 446 ? -16.085 -51.153 9.573 1.00 26.72 446 A 1 ATOM 3381 O O . GLY A 1 446 ? -15.067 -50.669 9.108 1.00 25.14 446 A 1 ATOM 3382 N N . SER A 1 447 ? -16.081 -52.062 10.549 1.00 23.04 447 A 1 ATOM 3383 C CA . SER A 1 447 ? -15.019 -53.027 10.890 1.00 24.61 447 A 1 ATOM 3384 C C . SER A 1 447 ? -13.550 -52.551 10.982 1.00 25.09 447 A 1 ATOM 3385 O O . SER A 1 447 ? -12.819 -52.506 9.997 1.00 24.23 447 A 1 ATOM 3386 C CB . SER A 1 447 ? -15.129 -54.222 9.938 1.00 22.60 447 A 1 ATOM 3387 O OG . SER A 1 447 ? -14.606 -55.375 10.562 1.00 20.80 447 A 1 ATOM 3388 N N . TYR A 1 448 ? -13.076 -52.380 12.217 1.00 24.88 448 A 1 ATOM 3389 C CA . TYR A 1 448 ? -11.650 -52.390 12.555 1.00 27.29 448 A 1 ATOM 3390 C C . TYR A 1 448 ? -11.044 -53.775 12.277 1.00 28.06 448 A 1 ATOM 3391 O O . TYR A 1 448 ? -11.197 -54.695 13.081 1.00 26.59 448 A 1 ATOM 3392 C CB . TYR A 1 448 ? -11.459 -52.039 14.041 1.00 24.45 448 A 1 ATOM 3393 C CG . TYR A 1 448 ? -11.568 -50.568 14.386 1.00 22.25 448 A 1 ATOM 3394 C CD1 . TYR A 1 448 ? -10.407 -49.766 14.378 1.00 19.74 448 A 1 ATOM 3395 C CD2 . TYR A 1 448 ? -12.810 -50.003 14.739 1.00 19.10 448 A 1 ATOM 3396 C CE1 . TYR A 1 448 ? -10.486 -48.401 14.724 1.00 18.47 448 A 1 ATOM 3397 C CE2 . TYR A 1 448 ? -12.894 -48.636 15.078 1.00 18.60 448 A 1 ATOM 3398 C CZ . TYR A 1 448 ? -11.728 -47.834 15.075 1.00 18.38 448 A 1 ATOM 3399 O OH . TYR A 1 448 ? -11.807 -46.518 15.408 1.00 18.48 448 A 1 ATOM 3400 N N . ASN A 1 449 ? -10.318 -53.915 11.173 1.00 37.43 449 A 1 ATOM 3401 C CA . ASN A 1 449 ? -9.436 -55.060 10.962 1.00 42.83 449 A 1 ATOM 3402 C C . ASN A 1 449 ? -7.991 -54.591 10.734 1.00 46.11 449 A 1 ATOM 3403 O O . ASN A 1 449 ? -7.642 -54.100 9.665 1.00 43.17 449 A 1 ATOM 3404 C CB . ASN A 1 449 ? -9.976 -55.971 9.834 1.00 38.11 449 A 1 ATOM 3405 C CG . ASN A 1 449 ? -10.814 -57.143 10.336 1.00 33.07 449 A 1 ATOM 3406 O OD1 . ASN A 1 449 ? -10.796 -57.532 11.490 1.00 28.84 449 A 1 ATOM 3407 N ND2 . ASN A 1 449 ? -11.547 -57.790 9.457 1.00 27.21 449 A 1 ATOM 3408 N N . GLY A 1 450 ? -7.150 -54.801 11.750 1.00 50.36 450 A 1 ATOM 3409 C CA . GLY A 1 450 ? -5.697 -54.931 11.632 1.00 55.81 450 A 1 ATOM 3410 C C . GLY A 1 450 ? -4.883 -53.630 11.628 1.00 61.19 450 A 1 ATOM 3411 O O . GLY A 1 450 ? -4.570 -53.079 10.582 1.00 57.16 450 A 1 ATOM 3412 N N . VAL A 1 451 ? -4.428 -53.204 12.808 1.00 58.19 451 A 1 ATOM 3413 C CA . VAL A 1 451 ? -3.333 -52.221 12.906 1.00 64.50 451 A 1 ATOM 3414 C C . VAL A 1 451 ? -2.048 -52.853 12.354 1.00 66.74 451 A 1 ATOM 3415 O O . VAL A 1 451 ? -1.680 -53.952 12.765 1.00 63.92 451 A 1 ATOM 3416 C CB . VAL A 1 451 ? -3.146 -51.749 14.360 1.00 62.27 451 A 1 ATOM 3417 C CG1 . VAL A 1 451 ? -2.059 -50.677 14.473 1.00 56.88 451 A 1 ATOM 3418 C CG2 . VAL A 1 451 ? -4.437 -51.146 14.932 1.00 58.77 451 A 1 ATOM 3419 N N . ALA A 1 452 ? -1.371 -52.176 11.419 1.00 68.54 452 A 1 ATOM 3420 C CA . ALA A 1 452 ? -0.134 -52.678 10.819 1.00 71.18 452 A 1 ATOM 3421 C C . ALA A 1 452 ? 0.949 -52.947 11.888 1.00 73.40 452 A 1 ATOM 3422 O O . ALA A 1 452 ? 1.031 -52.199 12.866 1.00 71.49 452 A 1 ATOM 3423 C CB . ALA A 1 452 ? 0.344 -51.681 9.759 1.00 67.52 452 A 1 ATOM 3424 N N . PRO A 1 453 ? 1.806 -53.975 11.718 1.00 70.14 453 A 1 ATOM 3425 C CA . PRO A 1 453 ? 2.754 -54.406 12.756 1.00 71.92 453 A 1 ATOM 3426 C C . PRO A 1 453 ? 3.660 -53.288 13.286 1.00 75.18 453 A 1 ATOM 3427 O O . PRO A 1 453 ? 3.863 -53.166 14.491 1.00 72.40 453 A 1 ATOM 3428 C CB . PRO A 1 453 ? 3.573 -55.526 12.108 1.00 68.41 453 A 1 ATOM 3429 C CG . PRO A 1 453 ? 2.611 -56.124 11.086 1.00 67.03 453 A 1 ATOM 3430 C CD . PRO A 1 453 ? 1.805 -54.914 10.611 1.00 71.94 453 A 1 ATOM 3431 N N . TYR A 1 454 ? 4.166 -52.438 12.405 1.00 72.00 454 A 1 ATOM 3432 C CA . TYR A 1 454 ? 5.020 -51.317 12.812 1.00 74.33 454 A 1 ATOM 3433 C C . TYR A 1 454 ? 4.251 -50.219 13.558 1.00 75.30 454 A 1 ATOM 3434 O O . TYR A 1 454 ? 4.724 -49.699 14.565 1.00 73.07 454 A 1 ATOM 3435 C CB . TYR A 1 454 ? 5.743 -50.761 11.585 1.00 73.64 454 A 1 ATOM 3436 C CG . TYR A 1 454 ? 6.760 -49.685 11.912 1.00 72.32 454 A 1 ATOM 3437 C CD1 . TYR A 1 454 ? 6.728 -48.452 11.232 1.00 65.10 454 A 1 ATOM 3438 C CD2 . TYR A 1 454 ? 7.740 -49.912 12.899 1.00 63.28 454 A 1 ATOM 3439 C CE1 . TYR A 1 454 ? 7.676 -47.458 11.525 1.00 60.29 454 A 1 ATOM 3440 C CE2 . TYR A 1 454 ? 8.682 -48.914 13.206 1.00 61.89 454 A 1 ATOM 3441 C CZ . TYR A 1 454 ? 8.652 -47.686 12.514 1.00 67.55 454 A 1 ATOM 3442 O OH . TYR A 1 454 ? 9.558 -46.719 12.812 1.00 68.37 454 A 1 ATOM 3443 N N . THR A 1 455 ? 3.030 -49.924 13.142 1.00 72.79 455 A 1 ATOM 3444 C CA . THR A 1 455 ? 2.147 -48.988 13.852 1.00 73.02 455 A 1 ATOM 3445 C C . THR A 1 455 ? 1.826 -49.494 15.259 1.00 73.37 455 A 1 ATOM 3446 O O . THR A 1 455 ? 1.862 -48.722 16.214 1.00 71.89 455 A 1 ATOM 3447 C CB . THR A 1 455 ? 0.847 -48.777 13.066 1.00 71.81 455 A 1 ATOM 3448 O OG1 . THR A 1 455 ? 1.131 -48.420 11.732 1.00 68.21 455 A 1 ATOM 3449 C CG2 . THR A 1 455 ? -0.018 -47.671 13.655 1.00 67.62 455 A 1 ATOM 3450 N N . SER A 1 456 ? 1.579 -50.806 15.406 1.00 71.23 456 A 1 ATOM 3451 C CA . SER A 1 456 ? 1.374 -51.447 16.711 1.00 70.73 456 A 1 ATOM 3452 C C . SER A 1 456 ? 2.610 -51.332 17.610 1.00 71.40 456 A 1 ATOM 3453 O O . SER A 1 456 ? 2.478 -51.069 18.801 1.00 70.14 456 A 1 ATOM 3454 C CB . SER A 1 456 ? 1.016 -52.922 16.534 1.00 69.00 456 A 1 ATOM 3455 O OG . SER A 1 456 ? -0.150 -53.070 15.751 1.00 62.06 456 A 1 ATOM 3456 N N . LEU A 1 457 ? 3.813 -51.476 17.045 1.00 74.49 457 A 1 ATOM 3457 C CA . LEU A 1 457 ? 5.065 -51.280 17.777 1.00 73.65 457 A 1 ATOM 3458 C C . LEU A 1 457 ? 5.213 -49.837 18.276 1.00 74.60 457 A 1 ATOM 3459 O O . LEU A 1 457 ? 5.567 -49.625 19.438 1.00 74.13 457 A 1 ATOM 3460 C CB . LEU A 1 457 ? 6.247 -51.668 16.869 1.00 72.95 457 A 1 ATOM 3461 C CG . LEU A 1 457 ? 7.625 -51.503 17.532 1.00 67.95 457 A 1 ATOM 3462 C CD1 . LEU A 1 457 ? 7.839 -52.522 18.649 1.00 62.71 457 A 1 ATOM 3463 C CD2 . LEU A 1 457 ? 8.735 -51.655 16.493 1.00 64.05 457 A 1 ATOM 3464 N N . LEU A 1 458 ? 4.944 -48.860 17.423 1.00 75.01 458 A 1 ATOM 3465 C CA . LEU A 1 458 ? 5.042 -47.442 17.783 1.00 73.91 458 A 1 ATOM 3466 C C . LEU A 1 458 ? 4.012 -47.050 18.854 1.00 73.90 458 A 1 ATOM 3467 O O . LEU A 1 458 ? 4.354 -46.314 19.773 1.00 73.56 458 A 1 ATOM 3468 C CB . LEU A 1 458 ? 4.900 -46.578 16.521 1.00 73.57 458 A 1 ATOM 3469 C CG . LEU A 1 458 ? 6.063 -46.688 15.515 1.00 71.44 458 A 1 ATOM 3470 C CD1 . LEU A 1 458 ? 5.743 -45.835 14.285 1.00 67.27 458 A 1 ATOM 3471 C CD2 . LEU A 1 458 ? 7.398 -46.209 16.093 1.00 67.01 458 A 1 ATOM 3472 N N . LEU A 1 459 ? 2.798 -47.605 18.786 1.00 76.94 459 A 1 ATOM 3473 C CA . LEU A 1 459 ? 1.782 -47.442 19.834 1.00 74.88 459 A 1 ATOM 3474 C C . LEU A 1 459 ? 2.226 -48.059 21.166 1.00 74.27 459 A 1 ATOM 3475 O O . LEU A 1 459 ? 2.019 -47.461 22.217 1.00 71.87 459 A 1 ATOM 3476 C CB . LEU A 1 459 ? 0.461 -48.091 19.377 1.00 74.45 459 A 1 ATOM 3477 C CG . LEU A 1 459 ? -0.349 -47.248 18.376 1.00 70.39 459 A 1 ATOM 3478 C CD1 . LEU A 1 459 ? -1.468 -48.097 17.770 1.00 65.99 459 A 1 ATOM 3479 C CD2 . LEU A 1 459 ? -0.993 -46.034 19.048 1.00 66.08 459 A 1 ATOM 3480 N N . HIS A 1 460 ? 2.849 -49.238 21.127 1.00 74.25 460 A 1 ATOM 3481 C CA . HIS A 1 460 ? 3.314 -49.921 22.338 1.00 71.78 460 A 1 ATOM 3482 C C . HIS A 1 460 ? 4.530 -49.236 22.987 1.00 71.31 460 A 1 ATOM 3483 O O . HIS A 1 460 ? 4.714 -49.317 24.199 1.00 68.77 460 A 1 ATOM 3484 C CB . HIS A 1 460 ? 3.622 -51.383 21.987 1.00 69.67 460 A 1 ATOM 3485 C CG . HIS A 1 460 ? 3.813 -52.245 23.208 1.00 65.52 460 A 1 ATOM 3486 N ND1 . HIS A 1 460 ? 2.850 -52.545 24.143 1.00 57.85 460 A 1 ATOM 3487 C CD2 . HIS A 1 460 ? 4.969 -52.863 23.608 1.00 57.04 460 A 1 ATOM 3488 C CE1 . HIS A 1 460 ? 3.407 -53.328 25.085 1.00 52.61 460 A 1 ATOM 3489 N NE2 . HIS A 1 460 ? 4.696 -53.549 24.800 1.00 53.35 460 A 1 ATOM 3490 N N . ARG A 1 461 ? 5.357 -48.561 22.180 1.00 74.43 461 A 1 ATOM 3491 C CA . ARG A 1 461 ? 6.537 -47.807 22.645 1.00 73.18 461 A 1 ATOM 3492 C C . ARG A 1 461 ? 6.245 -46.342 22.983 1.00 73.28 461 A 1 ATOM 3493 O O . ARG A 1 461 ? 7.152 -45.661 23.451 1.00 69.43 461 A 1 ATOM 3494 C CB . ARG A 1 461 ? 7.670 -47.926 21.615 1.00 71.67 461 A 1 ATOM 3495 C CG . ARG A 1 461 ? 8.274 -49.337 21.583 1.00 68.06 461 A 1 ATOM 3496 C CD . ARG A 1 461 ? 9.485 -49.366 20.637 1.00 65.31 461 A 1 ATOM 3497 N NE . ARG A 1 461 ? 10.167 -50.673 20.655 1.00 59.27 461 A 1 ATOM 3498 C CZ . ARG A 1 461 ? 11.276 -50.982 19.998 1.00 52.86 461 A 1 ATOM 3499 N NH1 . ARG A 1 461 ? 11.888 -50.125 19.235 1.00 49.55 461 A 1 ATOM 3500 N NH2 . ARG A 1 461 ? 11.799 -52.171 20.094 1.00 47.53 461 A 1 ATOM 3501 N N . ALA A 1 462 ? 5.028 -45.878 22.751 1.00 74.12 462 A 1 ATOM 3502 C CA . ALA A 1 462 ? 4.639 -44.515 23.088 1.00 72.95 462 A 1 ATOM 3503 C C . ALA A 1 462 ? 4.743 -44.293 24.607 1.00 72.24 462 A 1 ATOM 3504 O O . ALA A 1 462 ? 4.094 -44.985 25.391 1.00 69.65 462 A 1 ATOM 3505 C CB . ALA A 1 462 ? 3.223 -44.256 22.555 1.00 72.48 462 A 1 ATOM 3506 N N . SER A 1 463 ? 5.563 -43.346 25.019 1.00 73.45 463 A 1 ATOM 3507 C CA . SER A 1 463 ? 5.823 -43.031 26.430 1.00 72.16 463 A 1 ATOM 3508 C C . SER A 1 463 ? 4.766 -42.112 27.049 1.00 72.09 463 A 1 ATOM 3509 O O . SER A 1 463 ? 4.700 -41.961 28.269 1.00 67.12 463 A 1 ATOM 3510 C CB . SER A 1 463 ? 7.232 -42.448 26.568 1.00 68.49 463 A 1 ATOM 3511 O OG . SER A 1 463 ? 7.348 -41.205 25.912 1.00 62.08 463 A 1 ATOM 3512 N N . GLY A 1 464 ? 3.889 -41.533 26.220 1.00 72.33 464 A 1 ATOM 3513 C CA . GLY A 1 464 ? 2.809 -40.669 26.672 1.00 75.32 464 A 1 ATOM 3514 C C . GLY A 1 464 ? 1.793 -40.311 25.585 1.00 78.66 464 A 1 ATOM 3515 O O . GLY A 1 464 ? 1.945 -40.636 24.409 1.00 76.79 464 A 1 ATOM 3516 N N . ILE A 1 465 ? 0.755 -39.599 25.982 1.00 74.02 465 A 1 ATOM 3517 C CA . ILE A 1 465 ? -0.344 -39.216 25.079 1.00 75.29 465 A 1 ATOM 3518 C C . ILE A 1 465 ? 0.131 -38.351 23.895 1.00 76.82 465 A 1 ATOM 3519 O O . ILE A 1 465 ? -0.442 -38.410 22.810 1.00 75.43 465 A 1 ATOM 3520 C CB . ILE A 1 465 ? -1.471 -38.553 25.914 1.00 73.57 465 A 1 ATOM 3521 C CG1 . ILE A 1 465 ? -2.851 -38.862 25.300 1.00 67.55 465 A 1 ATOM 3522 C CG2 . ILE A 1 465 ? -1.259 -37.038 26.101 1.00 65.62 465 A 1 ATOM 3523 C CD1 . ILE A 1 465 ? -4.005 -38.680 26.308 1.00 59.00 465 A 1 ATOM 3524 N N . LYS A 1 466 ? 1.226 -37.613 24.086 1.00 71.53 466 A 1 ATOM 3525 C CA . LYS A 1 466 ? 1.855 -36.789 23.042 1.00 72.35 466 A 1 ATOM 3526 C C . LYS A 1 466 ? 2.411 -37.646 21.896 1.00 74.17 466 A 1 ATOM 3527 O O . LYS A 1 466 ? 2.184 -37.325 20.734 1.00 71.85 466 A 1 ATOM 3528 C CB . LYS A 1 466 ? 2.940 -35.873 23.656 1.00 69.08 466 A 1 ATOM 3529 C CG . LYS A 1 466 ? 2.356 -34.797 24.600 1.00 64.76 466 A 1 ATOM 3530 C CD . LYS A 1 466 ? 3.425 -33.806 25.124 1.00 60.86 466 A 1 ATOM 3531 C CE . LYS A 1 466 ? 2.787 -32.736 26.029 1.00 54.35 466 A 1 ATOM 3532 N NZ . LYS A 1 466 ? 3.748 -31.699 26.514 1.00 49.17 466 A 1 ATOM 3533 N N . ASP A 1 467 ? 3.034 -38.777 22.202 1.00 69.16 467 A 1 ATOM 3534 C CA . ASP A 1 467 ? 3.575 -39.707 21.200 1.00 71.90 467 A 1 ATOM 3535 C C . ASP A 1 467 ? 2.452 -40.351 20.372 1.00 74.05 467 A 1 ATOM 3536 O O . ASP A 1 467 ? 2.562 -40.489 19.151 1.00 74.18 467 A 1 ATOM 3537 C CB . ASP A 1 467 ? 4.397 -40.813 21.886 1.00 69.94 467 A 1 ATOM 3538 C CG . ASP A 1 467 ? 5.582 -40.308 22.706 1.00 67.67 467 A 1 ATOM 3539 O OD1 . ASP A 1 467 ? 6.046 -39.175 22.451 1.00 63.76 467 A 1 ATOM 3540 O OD2 . ASP A 1 467 ? 5.982 -41.059 23.628 1.00 63.09 467 A 1 ATOM 3541 N N . ILE A 1 468 ? 1.342 -40.673 21.024 1.00 74.28 468 A 1 ATOM 3542 C CA . ILE A 1 468 ? 0.144 -41.204 20.361 1.00 75.57 468 A 1 ATOM 3543 C C . ILE A 1 468 ? -0.445 -40.159 19.405 1.00 76.52 468 A 1 ATOM 3544 O O . ILE A 1 468 ? -0.768 -40.482 18.261 1.00 76.53 468 A 1 ATOM 3545 C CB . ILE A 1 468 ? -0.890 -41.684 21.405 1.00 75.52 468 A 1 ATOM 3546 C CG1 . ILE A 1 468 ? -0.291 -42.812 22.282 1.00 74.24 468 A 1 ATOM 3547 C CG2 . ILE A 1 468 ? -2.179 -42.165 20.712 1.00 73.18 468 A 1 ATOM 3548 C CD1 . ILE A 1 468 ? -1.202 -43.287 23.423 1.00 67.32 468 A 1 ATOM 3549 N N . ILE A 1 469 ? -0.530 -38.902 19.829 1.00 77.71 469 A 1 ATOM 3550 C CA . ILE A 1 469 ? -0.997 -37.799 18.976 1.00 75.33 469 A 1 ATOM 3551 C C . ILE A 1 469 ? -0.074 -37.625 17.760 1.00 75.59 469 A 1 ATOM 3552 O O . ILE A 1 469 ? -0.562 -37.471 16.638 1.00 74.00 469 A 1 ATOM 3553 C CB . ILE A 1 469 ? -1.125 -36.497 19.802 1.00 74.16 469 A 1 ATOM 3554 C CG1 . ILE A 1 469 ? -2.304 -36.608 20.797 1.00 69.94 469 A 1 ATOM 3555 C CG2 . ILE A 1 469 ? -1.328 -35.265 18.895 1.00 67.88 469 A 1 ATOM 3556 C CD1 . ILE A 1 469 ? -2.291 -35.533 21.896 1.00 62.10 469 A 1 ATOM 3557 N N . HIS A 1 470 ? 1.247 -37.683 17.955 1.00 72.78 470 A 1 ATOM 3558 C CA . HIS A 1 470 ? 2.209 -37.609 16.853 1.00 72.86 470 A 1 ATOM 3559 C C . HIS A 1 470 ? 2.066 -38.780 15.877 1.00 73.47 470 A 1 ATOM 3560 O O . HIS A 1 470 ? 2.072 -38.568 14.664 1.00 72.66 470 A 1 ATOM 3561 C CB . HIS A 1 470 ? 3.638 -37.526 17.409 1.00 70.61 470 A 1 ATOM 3562 C CG . HIS A 1 470 ? 3.985 -36.154 17.932 1.00 66.70 470 A 1 ATOM 3563 N ND1 . HIS A 1 470 ? 3.930 -34.986 17.204 1.00 59.85 470 A 1 ATOM 3564 C CD2 . HIS A 1 470 ? 4.425 -35.840 19.191 1.00 58.87 470 A 1 ATOM 3565 C CE1 . HIS A 1 470 ? 4.316 -33.982 18.013 1.00 57.36 470 A 1 ATOM 3566 N NE2 . HIS A 1 470 ? 4.630 -34.455 19.229 1.00 57.37 470 A 1 ATOM 3567 N N . LEU A 1 471 ? 1.866 -39.991 16.379 1.00 72.03 471 A 1 ATOM 3568 C CA . LEU A 1 471 ? 1.636 -41.170 15.549 1.00 73.00 471 A 1 ATOM 3569 C C . LEU A 1 471 ? 0.335 -41.054 14.740 1.00 73.02 471 A 1 ATOM 3570 O O . LEU A 1 471 ? 0.356 -41.281 13.531 1.00 73.89 471 A 1 ATOM 3571 C CB . LEU A 1 471 ? 1.657 -42.419 16.443 1.00 73.74 471 A 1 ATOM 3572 C CG . LEU A 1 471 ? 1.441 -43.735 15.676 1.00 70.18 471 A 1 ATOM 3573 C CD1 . LEU A 1 471 ? 2.497 -43.978 14.597 1.00 64.80 471 A 1 ATOM 3574 C CD2 . LEU A 1 471 ? 1.500 -44.899 16.662 1.00 65.28 471 A 1 ATOM 3575 N N . ILE A 1 472 ? -0.757 -40.648 15.366 1.00 77.81 472 A 1 ATOM 3576 C CA . ILE A 1 472 ? -2.044 -40.439 14.683 1.00 74.69 472 A 1 ATOM 3577 C C . ILE A 1 472 ? -1.899 -39.382 13.582 1.00 73.61 472 A 1 ATOM 3578 O O . ILE A 1 472 ? -2.352 -39.604 12.461 1.00 71.30 472 A 1 ATOM 3579 C CB . ILE A 1 472 ? -3.152 -40.086 15.703 1.00 74.01 472 A 1 ATOM 3580 C CG1 . ILE A 1 472 ? -3.474 -41.322 16.578 1.00 70.99 472 A 1 ATOM 3581 C CG2 . ILE A 1 472 ? -4.434 -39.596 14.999 1.00 69.81 472 A 1 ATOM 3582 C CD1 . ILE A 1 472 ? -4.359 -41.017 17.795 1.00 64.30 472 A 1 ATOM 3583 N N . ARG A 1 473 ? -1.210 -38.273 13.851 1.00 75.49 473 A 1 ATOM 3584 C CA . ARG A 1 473 ? -0.932 -37.233 12.844 1.00 71.69 473 A 1 ATOM 3585 C C . ARG A 1 473 ? -0.067 -37.739 11.691 1.00 70.55 473 A 1 ATOM 3586 O O . ARG A 1 473 ? -0.295 -37.366 10.545 1.00 68.23 473 A 1 ATOM 3587 C CB . ARG A 1 473 ? -0.226 -36.039 13.498 1.00 69.14 473 A 1 ATOM 3588 C CG . ARG A 1 473 ? -1.184 -35.190 14.335 1.00 64.04 473 A 1 ATOM 3589 C CD . ARG A 1 473 ? -0.370 -34.097 15.030 1.00 61.78 473 A 1 ATOM 3590 N NE . ARG A 1 473 ? -1.217 -33.233 15.868 1.00 57.09 473 A 1 ATOM 3591 C CZ . ARG A 1 473 ? -0.792 -32.211 16.580 1.00 51.85 473 A 1 ATOM 3592 N NH1 . ARG A 1 473 ? 0.471 -31.874 16.618 1.00 48.61 473 A 1 ATOM 3593 N NH2 . ARG A 1 473 ? -1.635 -31.495 17.273 1.00 46.64 473 A 1 ATOM 3594 N N . LEU A 1 474 ? 0.920 -38.571 11.984 1.00 69.78 474 A 1 ATOM 3595 C CA . LEU A 1 474 ? 1.777 -39.152 10.954 1.00 68.80 474 A 1 ATOM 3596 C C . LEU A 1 474 ? 0.985 -40.113 10.049 1.00 68.03 474 A 1 ATOM 3597 O O . LEU A 1 474 ? 1.188 -40.121 8.838 1.00 66.47 474 A 1 ATOM 3598 C CB . LEU A 1 474 ? 2.970 -39.841 11.644 1.00 67.68 474 A 1 ATOM 3599 C CG . LEU A 1 474 ? 4.119 -40.196 10.686 1.00 64.24 474 A 1 ATOM 3600 C CD1 . LEU A 1 474 ? 4.861 -38.955 10.189 1.00 59.61 474 A 1 ATOM 3601 C CD2 . LEU A 1 474 ? 5.136 -41.079 11.415 1.00 60.25 474 A 1 ATOM 3602 N N . LEU A 1 475 ? 0.072 -40.879 10.636 1.00 70.95 475 A 1 ATOM 3603 C CA . LEU A 1 475 ? -0.791 -41.826 9.925 1.00 68.13 475 A 1 ATOM 3604 C C . LEU A 1 475 ? -1.938 -41.149 9.160 1.00 65.18 475 A 1 ATOM 3605 O O . LEU A 1 475 ? -2.365 -41.683 8.140 1.00 61.64 475 A 1 ATOM 3606 C CB . LEU A 1 475 ? -1.347 -42.847 10.933 1.00 68.68 475 A 1 ATOM 3607 C CG . LEU A 1 475 ? -0.292 -43.793 11.540 1.00 67.62 475 A 1 ATOM 3608 C CD1 . LEU A 1 475 ? -0.931 -44.601 12.668 1.00 65.26 475 A 1 ATOM 3609 C CD2 . LEU A 1 475 ? 0.282 -44.765 10.506 1.00 65.26 475 A 1 ATOM 3610 N N . SER A 1 476 ? -2.407 -39.993 9.606 1.00 70.08 476 A 1 ATOM 3611 C CA . SER A 1 476 ? -3.483 -39.244 8.937 1.00 65.91 476 A 1 ATOM 3612 C C . SER A 1 476 ? -3.033 -38.511 7.668 1.00 62.62 476 A 1 ATOM 3613 O O . SER A 1 476 ? -3.870 -38.031 6.906 1.00 58.54 476 A 1 ATOM 3614 C CB . SER A 1 476 ? -4.150 -38.269 9.911 1.00 63.47 476 A 1 ATOM 3615 O OG . SER A 1 476 ? -3.261 -37.254 10.335 1.00 57.08 476 A 1 ATOM 3616 N N . ARG A 1 477 ? -1.726 -38.439 7.399 1.00 63.20 477 A 1 ATOM 3617 C CA . ARG A 1 477 ? -1.191 -37.900 6.141 1.00 59.57 477 A 1 ATOM 3618 C C . ARG A 1 477 ? -1.392 -38.937 5.024 1.00 55.75 477 A 1 ATOM 3619 O O . ARG A 1 477 ? -0.604 -39.871 4.887 1.00 52.08 477 A 1 ATOM 3620 C CB . ARG A 1 477 ? 0.288 -37.492 6.311 1.00 56.13 477 A 1 ATOM 3621 C CG . ARG A 1 477 ? 0.476 -36.289 7.260 1.00 52.25 477 A 1 ATOM 3622 C CD . ARG A 1 477 ? 1.960 -35.910 7.433 1.00 50.41 477 A 1 ATOM 3623 N NE . ARG A 1 477 ? 2.127 -34.789 8.387 1.00 47.28 477 A 1 ATOM 3624 C CZ . ARG A 1 477 ? 3.265 -34.232 8.808 1.00 43.44 477 A 1 ATOM 3625 N NH1 . ARG A 1 477 ? 4.435 -34.601 8.377 1.00 41.23 477 A 1 ATOM 3626 N NH2 . ARG A 1 477 ? 3.254 -33.280 9.701 1.00 40.22 477 A 1 ATOM 3627 N N . THR A 1 478 ? -2.426 -38.779 4.236 1.00 50.88 478 A 1 ATOM 3628 C CA . THR A 1 478 ? -2.665 -39.602 3.040 1.00 49.43 478 A 1 ATOM 3629 C C . THR A 1 478 ? -1.799 -39.110 1.881 1.00 49.65 478 A 1 ATOM 3630 O O . THR A 1 478 ? -2.012 -38.013 1.377 1.00 44.91 478 A 1 ATOM 3631 C CB . THR A 1 478 ? -4.152 -39.594 2.637 1.00 42.69 478 A 1 ATOM 3632 O OG1 . THR A 1 478 ? -4.670 -38.287 2.676 1.00 38.58 478 A 1 ATOM 3633 C CG2 . THR A 1 478 ? -4.997 -40.453 3.582 1.00 37.11 478 A 1 ATOM 3634 N N . ASP A 1 479 ? -0.839 -39.917 1.453 1.00 50.43 479 A 1 ATOM 3635 C CA . ASP A 1 479 ? 0.002 -39.642 0.277 1.00 50.90 479 A 1 ATOM 3636 C C . ASP A 1 479 ? -0.063 -40.855 -0.675 1.00 51.05 479 A 1 ATOM 3637 O O . ASP A 1 479 ? 0.505 -41.914 -0.368 1.00 47.39 479 A 1 ATOM 3638 C CB . ASP A 1 479 ? 1.436 -39.296 0.741 1.00 46.04 479 A 1 ATOM 3639 C CG . ASP A 1 479 ? 2.181 -38.291 -0.155 1.00 41.90 479 A 1 ATOM 3640 O OD1 . ASP A 1 479 ? 1.645 -37.935 -1.223 1.00 38.90 479 A 1 ATOM 3641 O OD2 . ASP A 1 479 ? 3.294 -37.868 0.276 1.00 38.85 479 A 1 ATOM 3642 N N . PRO A 1 480 ? -0.790 -40.785 -1.799 1.00 43.99 480 A 1 ATOM 3643 C CA . PRO A 1 480 ? -0.880 -41.899 -2.728 1.00 44.45 480 A 1 ATOM 3644 C C . PRO A 1 480 ? 0.338 -41.921 -3.665 1.00 46.83 480 A 1 ATOM 3645 O O . PRO A 1 480 ? 0.504 -41.051 -4.507 1.00 43.70 480 A 1 ATOM 3646 C CB . PRO A 1 480 ? -2.226 -41.719 -3.444 1.00 37.91 480 A 1 ATOM 3647 C CG . PRO A 1 480 ? -2.449 -40.206 -3.442 1.00 36.98 480 A 1 ATOM 3648 C CD . PRO A 1 480 ? -1.693 -39.711 -2.202 1.00 39.65 480 A 1 ATOM 3649 N N . HIS A 1 481 ? 1.140 -42.972 -3.536 1.00 50.12 481 A 1 ATOM 3650 C CA . HIS A 1 481 ? 2.162 -43.396 -4.509 1.00 51.17 481 A 1 ATOM 3651 C C . HIS A 1 481 ? 3.406 -42.505 -4.700 1.00 54.09 481 A 1 ATOM 3652 O O . HIS A 1 481 ? 3.749 -42.145 -5.829 1.00 49.21 481 A 1 ATOM 3653 C CB . HIS A 1 481 ? 1.501 -43.779 -5.850 1.00 44.91 481 A 1 ATOM 3654 C CG . HIS A 1 481 ? 0.494 -44.899 -5.762 1.00 40.72 481 A 1 ATOM 3655 N ND1 . HIS A 1 481 ? 0.562 -45.996 -4.940 1.00 36.55 481 A 1 ATOM 3656 C CD2 . HIS A 1 481 ? -0.629 -45.043 -6.531 1.00 35.42 481 A 1 ATOM 3657 C CE1 . HIS A 1 481 ? -0.491 -46.779 -5.198 1.00 33.05 481 A 1 ATOM 3658 N NE2 . HIS A 1 481 ? -1.241 -46.245 -6.170 1.00 33.68 481 A 1 ATOM 3659 N N . ASP A 1 482 ? 4.175 -42.300 -3.644 1.00 61.36 482 A 1 ATOM 3660 C CA . ASP A 1 482 ? 5.559 -41.829 -3.794 1.00 63.80 482 A 1 ATOM 3661 C C . ASP A 1 482 ? 6.566 -43.000 -3.724 1.00 68.05 482 A 1 ATOM 3662 O O . ASP A 1 482 ? 7.043 -43.389 -2.654 1.00 64.66 482 A 1 ATOM 3663 C CB . ASP A 1 482 ? 5.861 -40.684 -2.813 1.00 57.55 482 A 1 ATOM 3664 C CG . ASP A 1 482 ? 7.122 -39.906 -3.215 1.00 51.63 482 A 1 ATOM 3665 O OD1 . ASP A 1 482 ? 7.760 -40.298 -4.221 1.00 48.31 482 A 1 ATOM 3666 O OD2 . ASP A 1 482 ? 7.459 -38.930 -2.508 1.00 47.26 482 A 1 ATOM 3667 N N . GLU A 1 483 ? 6.883 -43.598 -4.881 1.00 70.77 483 A 1 ATOM 3668 C CA . GLU A 1 483 ? 7.958 -44.600 -4.977 1.00 75.11 483 A 1 ATOM 3669 C C . GLU A 1 483 ? 9.353 -43.990 -4.748 1.00 78.60 483 A 1 ATOM 3670 O O . GLU A 1 483 ? 10.316 -44.728 -4.512 1.00 74.02 483 A 1 ATOM 3671 C CB . GLU A 1 483 ? 7.922 -45.366 -6.316 1.00 70.83 483 A 1 ATOM 3672 C CG . GLU A 1 483 ? 6.705 -46.292 -6.475 1.00 65.10 483 A 1 ATOM 3673 C CD . GLU A 1 483 ? 6.906 -47.413 -7.515 1.00 61.63 483 A 1 ATOM 3674 O OE1 . GLU A 1 483 ? 6.302 -48.507 -7.305 1.00 56.15 483 A 1 ATOM 3675 O OE2 . GLU A 1 483 ? 7.737 -47.277 -8.431 1.00 56.01 483 A 1 ATOM 3676 N N . GLN A 1 484 ? 9.483 -42.665 -4.767 1.00 79.41 484 A 1 ATOM 3677 C CA . GLN A 1 484 ? 10.762 -41.984 -4.597 1.00 80.84 484 A 1 ATOM 3678 C C . GLN A 1 484 ? 11.315 -42.172 -3.178 1.00 83.73 484 A 1 ATOM 3679 O O . GLN A 1 484 ? 12.516 -42.373 -3.019 1.00 81.25 484 A 1 ATOM 3680 C CB . GLN A 1 484 ? 10.649 -40.483 -4.920 1.00 76.80 484 A 1 ATOM 3681 C CG . GLN A 1 484 ? 10.185 -40.210 -6.360 1.00 67.82 484 A 1 ATOM 3682 C CD . GLN A 1 484 ? 10.190 -38.724 -6.717 1.00 61.89 484 A 1 ATOM 3683 O OE1 . GLN A 1 484 ? 10.471 -37.839 -5.921 1.00 56.34 484 A 1 ATOM 3684 N NE2 . GLN A 1 484 ? 9.905 -38.379 -7.952 1.00 52.63 484 A 1 ATOM 3685 N N . LEU A 1 485 ? 10.465 -42.204 -2.144 1.00 81.37 485 A 1 ATOM 3686 C CA . LEU A 1 485 ? 10.924 -42.389 -0.759 1.00 83.06 485 A 1 ATOM 3687 C C . LEU A 1 485 ? 11.602 -43.747 -0.533 1.00 85.86 485 A 1 ATOM 3688 O O . LEU A 1 485 ? 12.617 -43.825 0.160 1.00 85.11 485 A 1 ATOM 3689 C CB . LEU A 1 485 ? 9.743 -42.221 0.209 1.00 79.97 485 A 1 ATOM 3690 C CG . LEU A 1 485 ? 9.214 -40.781 0.317 1.00 76.06 485 A 1 ATOM 3691 C CD1 . LEU A 1 485 ? 7.961 -40.781 1.192 1.00 67.95 485 A 1 ATOM 3692 C CD2 . LEU A 1 485 ? 10.235 -39.839 0.960 1.00 67.66 485 A 1 ATOM 3693 N N . VAL A 1 486 ? 11.079 -44.805 -1.161 1.00 85.46 486 A 1 ATOM 3694 C CA . VAL A 1 486 ? 11.696 -46.142 -1.106 1.00 86.40 486 A 1 ATOM 3695 C C . VAL A 1 486 ? 13.047 -46.140 -1.826 1.00 87.91 486 A 1 ATOM 3696 O O . VAL A 1 486 ? 14.005 -46.735 -1.336 1.00 87.14 486 A 1 ATOM 3697 C CB . VAL A 1 486 ? 10.757 -47.211 -1.694 1.00 85.19 486 A 1 ATOM 3698 C CG1 . VAL A 1 486 ? 11.379 -48.613 -1.645 1.00 77.26 486 A 1 ATOM 3699 C CG2 . VAL A 1 486 ? 9.425 -47.281 -0.938 1.00 77.05 486 A 1 ATOM 3700 N N . GLN A 1 487 ? 13.153 -45.445 -2.954 1.00 87.09 487 A 1 ATOM 3701 C CA . GLN A 1 487 ? 14.407 -45.295 -3.696 1.00 87.08 487 A 1 ATOM 3702 C C . GLN A 1 487 ? 15.440 -44.483 -2.906 1.00 88.73 487 A 1 ATOM 3703 O O . GLN A 1 487 ? 16.609 -44.863 -2.853 1.00 87.13 487 A 1 ATOM 3704 C CB . GLN A 1 487 ? 14.141 -44.618 -5.049 1.00 85.07 487 A 1 ATOM 3705 C CG . GLN A 1 487 ? 13.299 -45.478 -6.001 1.00 76.85 487 A 1 ATOM 3706 C CD . GLN A 1 487 ? 12.956 -44.745 -7.296 1.00 73.13 487 A 1 ATOM 3707 O OE1 . GLN A 1 487 ? 13.510 -43.712 -7.637 1.00 65.55 487 A 1 ATOM 3708 N NE2 . GLN A 1 487 ? 12.034 -45.253 -8.084 1.00 60.21 487 A 1 ATOM 3709 N N . VAL A 1 488 ? 15.005 -43.402 -2.259 1.00 85.85 488 A 1 ATOM 3710 C CA . VAL A 1 488 ? 15.845 -42.566 -1.392 1.00 85.88 488 A 1 ATOM 3711 C C . VAL A 1 488 ? 16.370 -43.385 -0.214 1.00 88.15 488 A 1 ATOM 3712 O O . VAL A 1 488 ? 17.578 -43.407 0.006 1.00 87.45 488 A 1 ATOM 3713 C CB . VAL A 1 488 ? 15.075 -41.313 -0.930 1.00 83.58 488 A 1 ATOM 3714 C CG1 . VAL A 1 488 ? 15.817 -40.531 0.157 1.00 77.13 488 A 1 ATOM 3715 C CG2 . VAL A 1 488 ? 14.860 -40.345 -2.103 1.00 76.48 488 A 1 ATOM 3716 N N . LEU A 1 489 ? 15.507 -44.117 0.492 1.00 88.52 489 A 1 ATOM 3717 C CA . LEU A 1 489 ? 15.968 -44.978 1.580 1.00 88.82 489 A 1 ATOM 3718 C C . LEU A 1 489 ? 16.941 -46.043 1.064 1.00 89.67 489 A 1 ATOM 3719 O O . LEU A 1 489 ? 18.023 -46.183 1.622 1.00 89.89 489 A 1 ATOM 3720 C CB . LEU A 1 489 ? 14.778 -45.600 2.333 1.00 89.95 489 A 1 ATOM 3721 C CG . LEU A 1 489 ? 15.214 -46.478 3.528 1.00 88.43 489 A 1 ATOM 3722 C CD1 . LEU A 1 489 ? 16.005 -45.703 4.585 1.00 77.94 489 A 1 ATOM 3723 C CD2 . LEU A 1 489 ? 14.000 -47.088 4.226 1.00 77.69 489 A 1 ATOM 3724 N N . ALA A 1 490 ? 16.606 -46.729 -0.025 1.00 89.67 490 A 1 ATOM 3725 C CA . ALA A 1 490 ? 17.463 -47.746 -0.629 1.00 89.34 490 A 1 ATOM 3726 C C . ALA A 1 490 ? 18.859 -47.208 -0.985 1.00 90.14 490 A 1 ATOM 3727 O O . ALA A 1 490 ? 19.857 -47.896 -0.770 1.00 88.89 490 A 1 ATOM 3728 C CB . ALA A 1 490 ? 16.749 -48.300 -1.865 1.00 89.31 490 A 1 ATOM 3729 N N . HIS A 1 491 ? 18.933 -45.968 -1.463 1.00 88.46 491 A 1 ATOM 3730 C CA . HIS A 1 491 ? 20.196 -45.294 -1.743 1.00 88.13 491 A 1 ATOM 3731 C C . HIS A 1 491 ? 21.026 -45.070 -0.471 1.00 88.82 491 A 1 ATOM 3732 O O . HIS A 1 491 ? 22.207 -45.419 -0.442 1.00 86.24 491 A 1 ATOM 3733 C CB . HIS A 1 491 ? 19.910 -43.973 -2.472 1.00 86.81 491 A 1 ATOM 3734 C CG . HIS A 1 491 ? 21.164 -43.219 -2.812 1.00 82.41 491 A 1 ATOM 3735 N ND1 . HIS A 1 491 ? 22.000 -43.484 -3.868 1.00 69.49 491 A 1 ATOM 3736 C CD2 . HIS A 1 491 ? 21.709 -42.176 -2.119 1.00 69.22 491 A 1 ATOM 3737 C CE1 . HIS A 1 491 ? 23.026 -42.616 -3.816 1.00 65.91 491 A 1 ATOM 3738 N NE2 . HIS A 1 491 ? 22.889 -41.802 -2.762 1.00 67.69 491 A 1 ATOM 3739 N N . PHE A 1 492 ? 20.417 -44.543 0.594 1.00 89.25 492 A 1 ATOM 3740 C CA . PHE A 1 492 ? 21.125 -44.262 1.848 1.00 88.40 492 A 1 ATOM 3741 C C . PHE A 1 492 ? 21.547 -45.526 2.607 1.00 90.09 492 A 1 ATOM 3742 O O . PHE A 1 492 ? 22.661 -45.571 3.133 1.00 87.09 492 A 1 ATOM 3743 C CB . PHE A 1 492 ? 20.270 -43.347 2.728 1.00 87.97 492 A 1 ATOM 3744 C CG . PHE A 1 492 ? 20.317 -41.888 2.323 1.00 85.83 492 A 1 ATOM 3745 C CD1 . PHE A 1 492 ? 21.510 -41.161 2.484 1.00 75.68 492 A 1 ATOM 3746 C CD2 . PHE A 1 492 ? 19.179 -41.247 1.803 1.00 76.43 492 A 1 ATOM 3747 C CE1 . PHE A 1 492 ? 21.567 -39.805 2.119 1.00 73.42 492 A 1 ATOM 3748 C CE2 . PHE A 1 492 ? 19.233 -39.891 1.437 1.00 74.06 492 A 1 ATOM 3749 C CZ . PHE A 1 492 ? 20.427 -39.168 1.595 1.00 77.91 492 A 1 ATOM 3750 N N . VAL A 1 493 ? 20.702 -46.561 2.619 1.00 91.62 493 A 1 ATOM 3751 C CA . VAL A 1 493 ? 21.031 -47.859 3.237 1.00 91.35 493 A 1 ATOM 3752 C C . VAL A 1 493 ? 21.882 -48.756 2.329 1.00 92.16 493 A 1 ATOM 3753 O O . VAL A 1 493 ? 22.324 -49.816 2.756 1.00 90.16 493 A 1 ATOM 3754 C CB . VAL A 1 493 ? 19.782 -48.604 3.751 1.00 91.70 493 A 1 ATOM 3755 C CG1 . VAL A 1 493 ? 18.970 -47.750 4.723 1.00 82.65 493 A 1 ATOM 3756 C CG2 . VAL A 1 493 ? 18.871 -49.124 2.628 1.00 81.36 493 A 1 ATOM 3757 N N . ARG A 1 494 ? 22.142 -48.323 1.088 1.00 90.51 494 A 1 ATOM 3758 C CA . ARG A 1 494 ? 22.947 -49.053 0.085 1.00 91.15 494 A 1 ATOM 3759 C C . ARG A 1 494 ? 22.427 -50.467 -0.198 1.00 92.08 494 A 1 ATOM 3760 O O . ARG A 1 494 ? 23.207 -51.408 -0.334 1.00 88.51 494 A 1 ATOM 3761 C CB . ARG A 1 494 ? 24.433 -49.039 0.464 1.00 90.15 494 A 1 ATOM 3762 C CG . ARG A 1 494 ? 24.994 -47.634 0.682 1.00 86.08 494 A 1 ATOM 3763 C CD . ARG A 1 494 ? 26.462 -47.754 1.087 1.00 81.69 494 A 1 ATOM 3764 N NE . ARG A 1 494 ? 27.076 -46.432 1.289 1.00 72.08 494 A 1 ATOM 3765 C CZ . ARG A 1 494 ? 28.348 -46.204 1.562 1.00 62.65 494 A 1 ATOM 3766 N NH1 . ARG A 1 494 ? 29.201 -47.178 1.727 1.00 56.31 494 A 1 ATOM 3767 N NH2 . ARG A 1 494 ? 28.780 -44.981 1.671 1.00 56.65 494 A 1 ATOM 3768 N N . MET A 1 495 ? 21.111 -50.616 -0.289 1.00 90.73 495 A 1 ATOM 3769 C CA . MET A 1 495 ? 20.444 -51.893 -0.557 1.00 91.15 495 A 1 ATOM 3770 C C . MET A 1 495 ? 19.576 -51.824 -1.823 1.00 91.92 495 A 1 ATOM 3771 O O . MET A 1 495 ? 19.154 -50.740 -2.217 1.00 88.94 495 A 1 ATOM 3772 C CB . MET A 1 495 ? 19.614 -52.319 0.659 1.00 90.62 495 A 1 ATOM 3773 C CG . MET A 1 495 ? 20.500 -52.677 1.856 1.00 87.08 495 A 1 ATOM 3774 S SD . MET A 1 495 ? 19.605 -53.356 3.271 1.00 86.70 495 A 1 ATOM 3775 C CE . MET A 1 495 ? 19.286 -55.035 2.674 1.00 75.68 495 A 1 ATOM 3776 N N . PRO A 1 496 ? 19.270 -52.961 -2.456 1.00 91.29 496 A 1 ATOM 3777 C CA . PRO A 1 496 ? 18.354 -52.994 -3.591 1.00 91.15 496 A 1 ATOM 3778 C C . PRO A 1 496 ? 16.969 -52.451 -3.222 1.00 91.42 496 A 1 ATOM 3779 O O . PRO A 1 496 ? 16.391 -52.823 -2.203 1.00 90.14 496 A 1 ATOM 3780 C CB . PRO A 1 496 ? 18.284 -54.461 -4.032 1.00 90.16 496 A 1 ATOM 3781 C CG . PRO A 1 496 ? 19.584 -55.064 -3.503 1.00 88.23 496 A 1 ATOM 3782 C CD . PRO A 1 496 ? 19.817 -54.286 -2.212 1.00 89.67 496 A 1 ATOM 3783 N N . VAL A 1 497 ? 16.395 -51.635 -4.094 1.00 90.83 497 A 1 ATOM 3784 C CA . VAL A 1 497 ? 15.047 -51.057 -3.910 1.00 89.87 497 A 1 ATOM 3785 C C . VAL A 1 497 ? 13.990 -52.139 -3.657 1.00 89.96 497 A 1 ATOM 3786 O O . VAL A 1 497 ? 13.068 -51.941 -2.870 1.00 88.53 497 A 1 ATOM 3787 C CB . VAL A 1 497 ? 14.664 -50.210 -5.146 1.00 88.26 497 A 1 ATOM 3788 C CG1 . VAL A 1 497 ? 13.252 -49.622 -5.057 1.00 79.39 497 A 1 ATOM 3789 C CG2 . VAL A 1 497 ? 15.635 -49.043 -5.352 1.00 78.67 497 A 1 ATOM 3790 N N . ALA A 1 498 ? 14.140 -53.306 -4.294 1.00 89.76 498 A 1 ATOM 3791 C CA . ALA A 1 498 ? 13.231 -54.433 -4.125 1.00 89.45 498 A 1 ATOM 3792 C C . ALA A 1 498 ? 13.199 -54.964 -2.679 1.00 89.90 498 A 1 ATOM 3793 O O . ALA A 1 498 ? 12.117 -55.268 -2.171 1.00 88.23 498 A 1 ATOM 3794 C CB . ALA A 1 498 ? 13.643 -55.527 -5.113 1.00 89.16 498 A 1 ATOM 3795 N N . ASP A 1 499 ? 14.352 -55.017 -2.011 1.00 91.33 499 A 1 ATOM 3796 C CA . ASP A 1 499 ? 14.469 -55.517 -0.637 1.00 91.07 499 A 1 ATOM 3797 C C . ASP A 1 499 ? 13.862 -54.527 0.357 1.00 91.53 499 A 1 ATOM 3798 O O . ASP A 1 499 ? 13.050 -54.915 1.197 1.00 90.23 499 A 1 ATOM 3799 C CB . ASP A 1 499 ? 15.938 -55.818 -0.305 1.00 91.32 499 A 1 ATOM 3800 C CG . ASP A 1 499 ? 16.520 -56.940 -1.169 1.00 89.56 499 A 1 ATOM 3801 O OD1 . ASP A 1 499 ? 15.745 -57.852 -1.550 1.00 81.94 499 A 1 ATOM 3802 O OD2 . ASP A 1 499 ? 17.730 -56.864 -1.470 1.00 81.18 499 A 1 ATOM 3803 N N . VAL A 1 500 ? 14.146 -53.238 0.179 1.00 91.75 500 A 1 ATOM 3804 C CA . VAL A 1 500 ? 13.535 -52.161 0.974 1.00 91.18 500 A 1 ATOM 3805 C C . VAL A 1 500 ? 12.013 -52.149 0.793 1.00 91.02 500 A 1 ATOM 3806 O O . VAL A 1 500 ? 11.270 -52.096 1.770 1.00 89.99 500 A 1 ATOM 3807 C CB . VAL A 1 500 ? 14.143 -50.791 0.611 1.00 91.42 500 A 1 ATOM 3808 C CG1 . VAL A 1 500 ? 13.537 -49.669 1.462 1.00 84.30 500 A 1 ATOM 3809 C CG2 . VAL A 1 500 ? 15.659 -50.771 0.823 1.00 81.70 500 A 1 ATOM 3810 N N . LYS A 1 501 ? 11.529 -52.288 -0.438 1.00 90.79 501 A 1 ATOM 3811 C CA . LYS A 1 501 ? 10.090 -52.338 -0.744 1.00 88.82 501 A 1 ATOM 3812 C C . LYS A 1 501 ? 9.416 -53.566 -0.123 1.00 88.95 501 A 1 ATOM 3813 O O . LYS A 1 501 ? 8.293 -53.468 0.366 1.00 87.57 501 A 1 ATOM 3814 C CB . LYS A 1 501 ? 9.899 -52.268 -2.270 1.00 86.71 501 A 1 ATOM 3815 C CG . LYS A 1 501 ? 8.443 -52.038 -2.718 1.00 79.55 501 A 1 ATOM 3816 C CD . LYS A 1 501 ? 8.372 -51.748 -4.235 1.00 75.52 501 A 1 ATOM 3817 C CE . LYS A 1 501 ? 6.981 -51.295 -4.700 1.00 67.05 501 A 1 ATOM 3818 N NZ . LYS A 1 501 ? 6.976 -50.750 -6.090 1.00 60.54 501 A 1 ATOM 3819 N N . LYS A 1 502 ? 10.086 -54.724 -0.140 1.00 89.03 502 A 1 ATOM 3820 C CA . LYS A 1 502 ? 9.609 -55.955 0.506 1.00 88.84 502 A 1 ATOM 3821 C C . LYS A 1 502 ? 9.517 -55.780 2.022 1.00 89.58 502 A 1 ATOM 3822 O O . LYS A 1 502 ? 8.497 -56.142 2.602 1.00 87.82 502 A 1 ATOM 3823 C CB . LYS A 1 502 ? 10.529 -57.114 0.114 1.00 88.70 502 A 1 ATOM 3824 C CG . LYS A 1 502 ? 10.046 -58.469 0.655 1.00 81.22 502 A 1 ATOM 3825 C CD . LYS A 1 502 ? 11.047 -59.570 0.290 1.00 77.06 502 A 1 ATOM 3826 C CE . LYS A 1 502 ? 10.629 -60.915 0.887 1.00 67.20 502 A 1 ATOM 3827 N NZ . LYS A 1 502 ? 11.679 -61.942 0.685 1.00 59.03 502 A 1 ATOM 3828 N N . TRP A 1 503 ? 10.534 -55.196 2.632 1.00 90.37 503 A 1 ATOM 3829 C CA . TRP A 1 503 ? 10.580 -54.901 4.060 1.00 90.52 503 A 1 ATOM 3830 C C . TRP A 1 503 ? 9.494 -53.905 4.491 1.00 89.88 503 A 1 ATOM 3831 O O . TRP A 1 503 ? 8.740 -54.187 5.421 1.00 88.17 503 A 1 ATOM 3832 C CB . TRP A 1 503 ? 11.981 -54.398 4.390 1.00 91.46 503 A 1 ATOM 3833 C CG . TRP A 1 503 ? 12.220 -54.071 5.825 1.00 90.77 503 A 1 ATOM 3834 C CD1 . TRP A 1 503 ? 12.505 -54.958 6.805 1.00 89.50 503 A 1 ATOM 3835 C CD2 . TRP A 1 503 ? 12.259 -52.755 6.442 1.00 91.36 503 A 1 ATOM 3836 N NE1 . TRP A 1 503 ? 12.751 -54.282 7.983 1.00 89.15 503 A 1 ATOM 3837 C CE2 . TRP A 1 503 ? 12.636 -52.918 7.808 1.00 90.72 503 A 1 ATOM 3838 C CE3 . TRP A 1 503 ? 12.065 -51.434 5.974 1.00 90.37 503 A 1 ATOM 3839 C CZ2 . TRP A 1 503 ? 12.849 -51.826 8.660 1.00 90.84 503 A 1 ATOM 3840 C CZ3 . TRP A 1 503 ? 12.258 -50.333 6.825 1.00 89.67 503 A 1 ATOM 3841 C CH2 . TRP A 1 503 ? 12.660 -50.529 8.158 1.00 88.83 503 A 1 ATOM 3842 N N . CYS A 1 504 ? 9.298 -52.817 3.746 1.00 88.47 504 A 1 ATOM 3843 C CA . CYS A 1 504 ? 8.206 -51.868 4.008 1.00 86.25 504 A 1 ATOM 3844 C C . CYS A 1 504 ? 6.824 -52.540 3.958 1.00 84.84 504 A 1 ATOM 3845 O O . CYS A 1 504 ? 5.982 -52.273 4.810 1.00 83.26 504 A 1 ATOM 3846 C CB . CYS A 1 504 ? 8.267 -50.709 3.004 1.00 86.00 504 A 1 ATOM 3847 S SG . CYS A 1 504 ? 9.717 -49.658 3.308 1.00 83.60 504 A 1 ATOM 3848 N N . ARG A 1 505 ? 6.590 -53.443 2.995 1.00 84.44 505 A 1 ATOM 3849 C CA . ARG A 1 505 ? 5.326 -54.197 2.921 1.00 82.48 505 A 1 ATOM 3850 C C . ARG A 1 505 ? 5.165 -55.184 4.074 1.00 82.76 505 A 1 ATOM 3851 O O . ARG A 1 505 ? 4.061 -55.315 4.586 1.00 79.67 505 A 1 ATOM 3852 C CB . ARG A 1 505 ? 5.211 -54.951 1.595 1.00 80.61 505 A 1 ATOM 3853 C CG . ARG A 1 505 ? 4.965 -54.032 0.397 1.00 72.70 505 A 1 ATOM 3854 C CD . ARG A 1 505 ? 4.847 -54.903 -0.853 1.00 70.10 505 A 1 ATOM 3855 N NE . ARG A 1 505 ? 5.130 -54.162 -2.093 1.00 60.83 505 A 1 ATOM 3856 C CZ . ARG A 1 505 ? 5.329 -54.705 -3.283 1.00 53.21 505 A 1 ATOM 3857 N NH1 . ARG A 1 505 ? 5.218 -55.988 -3.491 1.00 48.78 505 A 1 ATOM 3858 N NH2 . ARG A 1 505 ? 5.663 -53.968 -4.301 1.00 46.82 505 A 1 ATOM 3859 N N . LEU A 1 506 ? 6.244 -55.862 4.471 1.00 83.26 506 A 1 ATOM 3860 C CA . LEU A 1 506 ? 6.220 -56.856 5.546 1.00 82.06 506 A 1 ATOM 3861 C C . LEU A 1 506 ? 5.746 -56.249 6.870 1.00 82.98 506 A 1 ATOM 3862 O O . LEU A 1 506 ? 4.940 -56.854 7.573 1.00 78.76 506 A 1 ATOM 3863 C CB . LEU A 1 506 ? 7.629 -57.466 5.676 1.00 82.20 506 A 1 ATOM 3864 C CG . LEU A 1 506 ? 7.769 -58.547 6.771 1.00 76.58 506 A 1 ATOM 3865 C CD1 . LEU A 1 506 ? 6.906 -59.777 6.472 1.00 69.28 506 A 1 ATOM 3866 C CD2 . LEU A 1 506 ? 9.229 -58.994 6.863 1.00 69.84 506 A 1 ATOM 3867 N N . PHE A 1 507 ? 6.196 -55.039 7.177 1.00 82.84 507 A 1 ATOM 3868 C CA . PHE A 1 507 ? 5.855 -54.340 8.419 1.00 80.85 507 A 1 ATOM 3869 C C . PHE A 1 507 ? 4.749 -53.290 8.272 1.00 81.16 507 A 1 ATOM 3870 O O . PHE A 1 507 ? 4.416 -52.614 9.245 1.00 76.06 507 A 1 ATOM 3871 C CB . PHE A 1 507 ? 7.144 -53.802 9.043 1.00 81.99 507 A 1 ATOM 3872 C CG . PHE A 1 507 ? 8.099 -54.910 9.441 1.00 82.38 507 A 1 ATOM 3873 C CD1 . PHE A 1 507 ? 7.753 -55.792 10.483 1.00 73.17 507 A 1 ATOM 3874 C CD2 . PHE A 1 507 ? 9.311 -55.093 8.752 1.00 73.94 507 A 1 ATOM 3875 C CE1 . PHE A 1 507 ? 8.606 -56.848 10.834 1.00 71.64 507 A 1 ATOM 3876 C CE2 . PHE A 1 507 ? 10.167 -56.152 9.104 1.00 72.41 507 A 1 ATOM 3877 C CZ . PHE A 1 507 ? 9.814 -57.030 10.145 1.00 79.42 507 A 1 ATOM 3878 N N . GLY A 1 508 ? 4.144 -53.175 7.090 1.00 79.38 508 A 1 ATOM 3879 C CA . GLY A 1 508 ? 3.080 -52.198 6.842 1.00 76.36 508 A 1 ATOM 3880 C C . GLY A 1 508 ? 3.544 -50.746 6.986 1.00 79.15 508 A 1 ATOM 3881 O O . GLY A 1 508 ? 2.812 -49.917 7.518 1.00 75.11 508 A 1 ATOM 3882 N N . ILE A 1 509 ? 4.762 -50.441 6.555 1.00 77.93 509 A 1 ATOM 3883 C CA . ILE A 1 509 ? 5.346 -49.099 6.642 1.00 78.12 509 A 1 ATOM 3884 C C . ILE A 1 509 ? 4.745 -48.230 5.534 1.00 77.80 509 A 1 ATOM 3885 O O . ILE A 1 509 ? 5.051 -48.408 4.353 1.00 74.84 509 A 1 ATOM 3886 C CB . ILE A 1 509 ? 6.889 -49.152 6.580 1.00 79.37 509 A 1 ATOM 3887 C CG1 . ILE A 1 509 ? 7.468 -50.113 7.646 1.00 78.24 509 A 1 ATOM 3888 C CG2 . ILE A 1 509 ? 7.473 -47.739 6.762 1.00 75.27 509 A 1 ATOM 3889 C CD1 . ILE A 1 509 ? 8.968 -50.377 7.481 1.00 72.83 509 A 1 ATOM 3890 N N . SER A 1 510 ? 3.891 -47.292 5.914 1.00 76.67 510 A 1 ATOM 3891 C CA . SER A 1 510 ? 3.331 -46.294 4.999 1.00 74.52 510 A 1 ATOM 3892 C C . SER A 1 510 ? 4.389 -45.276 4.560 1.00 76.93 510 A 1 ATOM 3893 O O . SER A 1 510 ? 5.414 -45.105 5.221 1.00 74.06 510 A 1 ATOM 3894 C CB . SER A 1 510 ? 2.132 -45.589 5.644 1.00 69.61 510 A 1 ATOM 3895 O OG . SER A 1 510 ? 2.545 -44.790 6.734 1.00 64.49 510 A 1 ATOM 3896 N N . ASN A 1 511 ? 4.127 -44.537 3.485 1.00 74.22 511 A 1 ATOM 3897 C CA . ASN A 1 511 ? 5.029 -43.475 3.024 1.00 72.96 511 A 1 ATOM 3898 C C . ASN A 1 511 ? 5.282 -42.405 4.099 1.00 74.43 511 A 1 ATOM 3899 O O . ASN A 1 511 ? 6.405 -41.919 4.231 1.00 70.85 511 A 1 ATOM 3900 C CB . ASN A 1 511 ? 4.444 -42.842 1.752 1.00 68.98 511 A 1 ATOM 3901 C CG . ASN A 1 511 ? 4.571 -43.731 0.528 1.00 65.42 511 A 1 ATOM 3902 O OD1 . ASN A 1 511 ? 5.328 -44.687 0.484 1.00 60.20 511 A 1 ATOM 3903 N ND2 . ASN A 1 511 ? 3.835 -43.433 -0.516 1.00 58.84 511 A 1 ATOM 3904 N N . SER A 1 512 ? 4.278 -42.096 4.909 1.00 70.21 512 A 1 ATOM 3905 C CA . SER A 1 512 ? 4.419 -41.158 6.027 1.00 69.48 512 A 1 ATOM 3906 C C . SER A 1 512 ? 5.364 -41.696 7.105 1.00 73.66 512 A 1 ATOM 3907 O O . SER A 1 512 ? 6.271 -40.988 7.542 1.00 71.13 512 A 1 ATOM 3908 C CB . SER A 1 512 ? 3.044 -40.857 6.627 1.00 63.33 512 A 1 ATOM 3909 O OG . SER A 1 512 ? 2.171 -40.413 5.610 1.00 56.32 512 A 1 ATOM 3910 N N . LEU A 1 513 ? 5.221 -42.970 7.477 1.00 74.32 513 A 1 ATOM 3911 C CA . LEU A 1 513 ? 6.132 -43.633 8.418 1.00 76.37 513 A 1 ATOM 3912 C C . LEU A 1 513 ? 7.549 -43.756 7.837 1.00 80.39 513 A 1 ATOM 3913 O O . LEU A 1 513 ? 8.526 -43.548 8.551 1.00 80.10 513 A 1 ATOM 3914 C CB . LEU A 1 513 ? 5.578 -45.020 8.787 1.00 74.13 513 A 1 ATOM 3915 C CG . LEU A 1 513 ? 4.334 -44.997 9.689 1.00 68.94 513 A 1 ATOM 3916 C CD1 . LEU A 1 513 ? 3.757 -46.410 9.810 1.00 63.27 513 A 1 ATOM 3917 C CD2 . LEU A 1 513 ? 4.657 -44.501 11.096 1.00 63.00 513 A 1 ATOM 3918 N N . LEU A 1 514 ? 7.659 -44.038 6.543 1.00 81.19 514 A 1 ATOM 3919 C CA . LEU A 1 514 ? 8.937 -44.111 5.843 1.00 83.40 514 A 1 ATOM 3920 C C . LEU A 1 514 ? 9.663 -42.758 5.834 1.00 83.90 514 A 1 ATOM 3921 O O . LEU A 1 514 ? 10.868 -42.704 6.067 1.00 83.75 514 A 1 ATOM 3922 C CB . LEU A 1 514 ? 8.671 -44.632 4.420 1.00 84.06 514 A 1 ATOM 3923 C CG . LEU A 1 514 ? 9.948 -44.912 3.615 1.00 81.56 514 A 1 ATOM 3924 C CD1 . LEU A 1 514 ? 10.811 -45.974 4.293 1.00 71.96 514 A 1 ATOM 3925 C CD2 . LEU A 1 514 ? 9.570 -45.424 2.226 1.00 72.32 514 A 1 ATOM 3926 N N . ARG A 1 515 ? 8.941 -41.671 5.634 1.00 82.67 515 A 1 ATOM 3927 C CA . ARG A 1 515 ? 9.478 -40.308 5.738 1.00 79.91 515 A 1 ATOM 3928 C C . ARG A 1 515 ? 9.941 -39.991 7.163 1.00 80.34 515 A 1 ATOM 3929 O O . ARG A 1 515 ? 11.009 -39.413 7.338 1.00 77.79 515 A 1 ATOM 3930 C CB . ARG A 1 515 ? 8.419 -39.319 5.225 1.00 77.09 515 A 1 ATOM 3931 C CG . ARG A 1 515 ? 8.996 -37.918 4.981 1.00 69.07 515 A 1 ATOM 3932 C CD . ARG A 1 515 ? 7.957 -36.949 4.379 1.00 66.19 515 A 1 ATOM 3933 N NE . ARG A 1 515 ? 7.499 -37.377 3.025 1.00 59.56 515 A 1 ATOM 3934 C CZ . ARG A 1 515 ? 6.700 -36.700 2.200 1.00 53.12 515 A 1 ATOM 3935 N NH1 . ARG A 1 515 ? 6.283 -35.498 2.465 1.00 49.62 515 A 1 ATOM 3936 N NH2 . ARG A 1 515 ? 6.292 -37.229 1.077 1.00 48.52 515 A 1 ATOM 3937 N N . GLY A 1 516 ? 9.172 -40.419 8.162 1.00 80.94 516 A 1 ATOM 3938 C CA . GLY A 1 516 ? 9.567 -40.328 9.571 1.00 80.52 516 A 1 ATOM 3939 C C . GLY A 1 516 ? 10.872 -41.074 9.866 1.00 83.11 516 A 1 ATOM 3940 O O . GLY A 1 516 ? 11.785 -40.495 10.457 1.00 82.22 516 A 1 ATOM 3941 N N . LEU A 1 517 ? 11.003 -42.303 9.373 1.00 84.67 517 A 1 ATOM 3942 C CA . LEU A 1 517 ? 12.226 -43.107 9.494 1.00 86.14 517 A 1 ATOM 3943 C C . LEU A 1 517 ? 13.430 -42.459 8.793 1.00 87.45 517 A 1 ATOM 3944 O O . LEU A 1 517 ? 14.516 -42.425 9.364 1.00 87.30 517 A 1 ATOM 3945 C CB . LEU A 1 517 ? 11.981 -44.511 8.911 1.00 86.67 517 A 1 ATOM 3946 C CG . LEU A 1 517 ? 11.158 -45.445 9.811 1.00 82.79 517 A 1 ATOM 3947 C CD1 . LEU A 1 517 ? 10.756 -46.690 9.020 1.00 73.21 517 A 1 ATOM 3948 C CD2 . LEU A 1 517 ? 11.968 -45.885 11.034 1.00 73.53 517 A 1 ATOM 3949 N N . LEU A 1 518 ? 13.238 -41.918 7.591 1.00 87.29 518 A 1 ATOM 3950 C CA . LEU A 1 518 ? 14.288 -41.199 6.865 1.00 86.80 518 A 1 ATOM 3951 C C . LEU A 1 518 ? 14.777 -39.968 7.636 1.00 86.27 518 A 1 ATOM 3952 O O . LEU A 1 518 ? 15.982 -39.749 7.745 1.00 85.20 518 A 1 ATOM 3953 C CB . LEU A 1 518 ? 13.756 -40.775 5.482 1.00 87.39 518 A 1 ATOM 3954 C CG . LEU A 1 518 ? 13.784 -41.899 4.431 1.00 83.63 518 A 1 ATOM 3955 C CD1 . LEU A 1 518 ? 12.952 -41.497 3.214 1.00 73.97 518 A 1 ATOM 3956 C CD2 . LEU A 1 518 ? 15.219 -42.149 3.953 1.00 74.43 518 A 1 ATOM 3957 N N . ASN A 1 519 ? 13.863 -39.188 8.197 1.00 85.77 519 A 1 ATOM 3958 C CA . ASN A 1 519 ? 14.204 -38.010 8.991 1.00 82.78 519 A 1 ATOM 3959 C C . ASN A 1 519 ? 14.919 -38.389 10.295 1.00 82.61 519 A 1 ATOM 3960 O O . ASN A 1 519 ? 15.903 -37.745 10.664 1.00 79.80 519 A 1 ATOM 3961 C CB . ASN A 1 519 ? 12.923 -37.211 9.277 1.00 79.43 519 A 1 ATOM 3962 C CG . ASN A 1 519 ? 12.364 -36.494 8.062 1.00 74.56 519 A 1 ATOM 3963 O OD1 . ASN A 1 519 ? 12.989 -36.343 7.027 1.00 68.80 519 A 1 ATOM 3964 N ND2 . ASN A 1 519 ? 11.159 -35.983 8.168 1.00 66.88 519 A 1 ATOM 3965 N N . HIS A 1 520 ? 14.451 -39.444 10.960 1.00 83.09 520 A 1 ATOM 3966 C CA . HIS A 1 520 ? 15.097 -39.988 12.152 1.00 83.32 520 A 1 ATOM 3967 C C . HIS A 1 520 ? 16.527 -40.446 11.852 1.00 84.80 520 A 1 ATOM 3968 O O . HIS A 1 520 ? 17.470 -39.947 12.465 1.00 84.24 520 A 1 ATOM 3969 C CB . HIS A 1 520 ? 14.242 -41.128 12.719 1.00 82.49 520 A 1 ATOM 3970 C CG . HIS A 1 520 ? 14.866 -41.754 13.940 1.00 81.37 520 A 1 ATOM 3971 N ND1 . HIS A 1 520 ? 15.126 -41.122 15.134 1.00 72.83 520 A 1 ATOM 3972 C CD2 . HIS A 1 520 ? 15.300 -43.046 14.061 1.00 72.28 520 A 1 ATOM 3973 C CE1 . HIS A 1 520 ? 15.706 -42.016 15.957 1.00 72.61 520 A 1 ATOM 3974 N NE2 . HIS A 1 520 ? 15.827 -43.196 15.343 1.00 73.53 520 A 1 ATOM 3975 N N . ALA A 1 521 ? 16.700 -41.295 10.838 1.00 87.13 521 A 1 ATOM 3976 C CA . ALA A 1 521 ? 18.016 -41.770 10.423 1.00 87.70 521 A 1 ATOM 3977 C C . ALA A 1 521 ? 18.943 -40.619 9.998 1.00 87.51 521 A 1 ATOM 3978 O O . ALA A 1 521 ? 20.109 -40.590 10.376 1.00 85.91 521 A 1 ATOM 3979 C CB . ALA A 1 521 ? 17.824 -42.777 9.288 1.00 89.00 521 A 1 ATOM 3980 N N . SER A 1 522 ? 18.414 -39.633 9.281 1.00 86.07 522 A 1 ATOM 3981 C CA . SER A 1 522 ? 19.178 -38.439 8.890 1.00 84.10 522 A 1 ATOM 3982 C C . SER A 1 522 ? 19.661 -37.633 10.098 1.00 83.37 522 A 1 ATOM 3983 O O . SER A 1 522 ? 20.748 -37.068 10.056 1.00 80.51 522 A 1 ATOM 3984 C CB . SER A 1 522 ? 18.340 -37.523 7.996 1.00 82.27 522 A 1 ATOM 3985 O OG . SER A 1 522 ? 17.945 -38.190 6.814 1.00 71.89 522 A 1 ATOM 3986 N N . SER A 1 523 ? 18.882 -37.586 11.182 1.00 82.78 523 A 1 ATOM 3987 C CA . SER A 1 523 ? 19.273 -36.885 12.413 1.00 80.90 523 A 1 ATOM 3988 C C . SER A 1 523 ? 20.404 -37.578 13.179 1.00 81.38 523 A 1 ATOM 3989 O O . SER A 1 523 ? 21.190 -36.897 13.836 1.00 78.72 523 A 1 ATOM 3990 C CB . SER A 1 523 ? 18.058 -36.653 13.314 1.00 77.98 523 A 1 ATOM 3991 O OG . SER A 1 523 ? 17.637 -37.816 13.986 1.00 69.66 523 A 1 ATOM 3992 N N . LEU A 1 524 ? 20.513 -38.901 13.042 1.00 83.40 524 A 1 ATOM 3993 C CA . LEU A 1 524 ? 21.568 -39.731 13.633 1.00 84.37 524 A 1 ATOM 3994 C C . LEU A 1 524 ? 22.781 -39.897 12.700 1.00 86.19 524 A 1 ATOM 3995 O O . LEU A 1 524 ? 23.770 -40.530 13.057 1.00 83.90 524 A 1 ATOM 3996 C CB . LEU A 1 524 ? 20.958 -41.091 14.017 1.00 83.72 524 A 1 ATOM 3997 C CG . LEU A 1 524 ? 19.850 -41.032 15.087 1.00 81.64 524 A 1 ATOM 3998 C CD1 . LEU A 1 524 ? 19.281 -42.436 15.295 1.00 74.91 524 A 1 ATOM 3999 C CD2 . LEU A 1 524 ? 20.361 -40.511 16.430 1.00 75.31 524 A 1 ATOM 4000 N N . GLY A 1 525 ? 22.713 -39.326 11.495 1.00 86.50 525 A 1 ATOM 4001 C CA . GLY A 1 525 ? 23.767 -39.453 10.501 1.00 86.99 525 A 1 ATOM 4002 C C . GLY A 1 525 ? 23.873 -40.879 9.948 1.00 89.02 525 A 1 ATOM 4003 O O . GLY A 1 525 ? 22.873 -41.533 9.663 1.00 86.39 525 A 1 ATOM 4004 N N . ARG A 1 526 ? 25.101 -41.339 9.732 1.00 88.08 526 A 1 ATOM 4005 C CA . ARG A 1 526 ? 25.347 -42.642 9.101 1.00 89.28 526 A 1 ATOM 4006 C C . ARG A 1 526 ? 24.885 -43.819 9.959 1.00 90.89 526 A 1 ATOM 4007 O O . ARG A 1 526 ? 24.309 -44.748 9.406 1.00 89.40 526 A 1 ATOM 4008 C CB . ARG A 1 526 ? 26.819 -42.735 8.716 1.00 88.59 526 A 1 ATOM 4009 C CG . ARG A 1 526 ? 27.065 -43.966 7.838 1.00 81.18 526 A 1 ATOM 4010 C CD . ARG A 1 526 ? 28.418 -43.830 7.149 1.00 77.87 526 A 1 ATOM 4011 N NE . ARG A 1 526 ? 28.655 -44.970 6.258 1.00 69.61 526 A 1 ATOM 4012 C CZ . ARG A 1 526 ? 29.490 -45.006 5.245 1.00 60.80 526 A 1 ATOM 4013 N NH1 . ARG A 1 526 ? 30.209 -43.968 4.908 1.00 53.84 526 A 1 ATOM 4014 N NH2 . ARG A 1 526 ? 29.612 -46.104 4.563 1.00 55.07 526 A 1 ATOM 4015 N N . ASP A 1 527 ? 25.050 -43.724 11.262 1.00 88.97 527 A 1 ATOM 4016 C CA . ASP A 1 527 ? 24.691 -44.786 12.206 1.00 89.25 527 A 1 ATOM 4017 C C . ASP A 1 527 ? 23.188 -45.109 12.154 1.00 90.28 527 A 1 ATOM 4018 O O . ASP A 1 527 ? 22.804 -46.274 12.141 1.00 87.65 527 A 1 ATOM 4019 C CB . ASP A 1 527 ? 25.125 -44.372 13.623 1.00 88.80 527 A 1 ATOM 4020 C CG . ASP A 1 527 ? 26.638 -44.140 13.770 1.00 85.29 527 A 1 ATOM 4021 O OD1 . ASP A 1 527 ? 27.404 -44.619 12.903 1.00 77.19 527 A 1 ATOM 4022 O OD2 . ASP A 1 527 ? 27.021 -43.432 14.724 1.00 77.08 527 A 1 ATOM 4023 N N . GLY A 1 528 ? 22.337 -44.097 11.999 1.00 90.03 528 A 1 ATOM 4024 C CA . GLY A 1 528 ? 20.890 -44.297 11.858 1.00 89.44 528 A 1 ATOM 4025 C C . GLY A 1 528 ? 20.487 -45.032 10.574 1.00 91.23 528 A 1 ATOM 4026 O O . GLY A 1 528 ? 19.547 -45.829 10.572 1.00 90.35 528 A 1 ATOM 4027 N N . PHE A 1 529 ? 21.199 -44.804 9.473 1.00 91.79 529 A 1 ATOM 4028 C CA . PHE A 1 529 ? 20.971 -45.554 8.233 1.00 92.51 529 A 1 ATOM 4029 C C . PHE A 1 529 ? 21.525 -46.981 8.300 1.00 93.73 529 A 1 ATOM 4030 O O . PHE A 1 529 ? 20.902 -47.890 7.751 1.00 92.88 529 A 1 ATOM 4031 C CB . PHE A 1 529 ? 21.557 -44.799 7.038 1.00 91.48 529 A 1 ATOM 4032 C CG . PHE A 1 529 ? 20.806 -43.531 6.685 1.00 90.62 529 A 1 ATOM 4033 C CD1 . PHE A 1 529 ? 19.505 -43.606 6.152 1.00 81.22 529 A 1 ATOM 4034 C CD2 . PHE A 1 529 ? 21.402 -42.275 6.900 1.00 80.96 529 A 1 ATOM 4035 C CE1 . PHE A 1 529 ? 18.798 -42.433 5.838 1.00 80.42 529 A 1 ATOM 4036 C CE2 . PHE A 1 529 ? 20.695 -41.099 6.589 1.00 79.96 529 A 1 ATOM 4037 C CZ . PHE A 1 529 ? 19.393 -41.178 6.060 1.00 87.28 529 A 1 ATOM 4038 N N . ASP A 1 530 ? 22.643 -47.183 8.973 1.00 92.57 530 A 1 ATOM 4039 C CA . ASP A 1 530 ? 23.234 -48.504 9.180 1.00 92.36 530 A 1 ATOM 4040 C C . ASP A 1 530 ? 22.341 -49.374 10.089 1.00 92.76 530 A 1 ATOM 4041 O O . ASP A 1 530 ? 22.157 -50.559 9.807 1.00 91.98 530 A 1 ATOM 4042 C CB . ASP A 1 530 ? 24.679 -48.354 9.701 1.00 92.29 530 A 1 ATOM 4043 C CG . ASP A 1 530 ? 25.687 -47.832 8.645 1.00 89.65 530 A 1 ATOM 4044 O OD1 . ASP A 1 530 ? 25.420 -47.966 7.426 1.00 82.66 530 A 1 ATOM 4045 O OD2 . ASP A 1 530 ? 26.780 -47.353 9.025 1.00 82.21 530 A 1 ATOM 4046 N N . GLU A 1 531 ? 21.682 -48.794 11.086 1.00 92.76 531 A 1 ATOM 4047 C CA . GLU A 1 531 ? 20.675 -49.473 11.918 1.00 91.91 531 A 1 ATOM 4048 C C . GLU A 1 531 ? 19.471 -49.949 11.085 1.00 92.57 531 A 1 ATOM 4049 O O . GLU A 1 531 ? 19.070 -51.113 11.168 1.00 91.51 531 A 1 ATOM 4050 C CB . GLU A 1 531 ? 20.234 -48.531 13.054 1.00 90.61 531 A 1 ATOM 4051 C CG . GLU A 1 531 ? 19.380 -49.258 14.105 1.00 81.81 531 A 1 ATOM 4052 C CD . GLU A 1 531 ? 18.890 -48.357 15.253 1.00 79.13 531 A 1 ATOM 4053 O OE1 . GLU A 1 531 ? 18.275 -48.925 16.194 1.00 69.09 531 A 1 ATOM 4054 O OE2 . GLU A 1 531 ? 19.080 -47.126 15.189 1.00 69.96 531 A 1 ATOM 4055 N N . ILE A 1 532 ? 18.943 -49.096 10.211 1.00 92.90 532 A 1 ATOM 4056 C CA . ILE A 1 532 ? 17.861 -49.478 9.292 1.00 93.19 532 A 1 ATOM 4057 C C . ILE A 1 532 ? 18.337 -50.547 8.297 1.00 93.98 532 A 1 ATOM 4058 O O . ILE A 1 532 ? 17.614 -51.510 8.039 1.00 93.79 532 A 1 ATOM 4059 C CB . ILE A 1 532 ? 17.279 -48.244 8.565 1.00 93.11 532 A 1 ATOM 4060 C CG1 . ILE A 1 532 ? 16.588 -47.300 9.579 1.00 89.80 532 A 1 ATOM 4061 C CG2 . ILE A 1 532 ? 16.265 -48.671 7.486 1.00 88.52 532 A 1 ATOM 4062 C CD1 . ILE A 1 532 ? 16.133 -45.963 8.979 1.00 84.00 532 A 1 ATOM 4063 N N . ALA A 1 533 ? 19.548 -50.418 7.751 1.00 93.75 533 A 1 ATOM 4064 C CA . ALA A 1 533 ? 20.121 -51.407 6.842 1.00 93.35 533 A 1 ATOM 4065 C C . ALA A 1 533 ? 20.228 -52.786 7.501 1.00 93.59 533 A 1 ATOM 4066 O O . ALA A 1 533 ? 19.888 -53.800 6.885 1.00 93.20 533 A 1 ATOM 4067 C CB . ALA A 1 533 ? 21.494 -50.913 6.373 1.00 93.57 533 A 1 ATOM 4068 N N . GLN A 1 534 ? 20.645 -52.827 8.758 1.00 94.15 534 A 1 ATOM 4069 C CA . GLN A 1 534 ? 20.742 -54.055 9.532 1.00 93.29 534 A 1 ATOM 4070 C C . GLN A 1 534 ? 19.362 -54.673 9.795 1.00 93.31 534 A 1 ATOM 4071 O O . GLN A 1 534 ? 19.193 -55.874 9.602 1.00 92.02 534 A 1 ATOM 4072 C CB . GLN A 1 534 ? 21.519 -53.762 10.823 1.00 93.02 534 A 1 ATOM 4073 C CG . GLN A 1 534 ? 21.901 -55.038 11.578 1.00 83.24 534 A 1 ATOM 4074 C CD . GLN A 1 534 ? 22.853 -55.950 10.790 1.00 79.00 534 A 1 ATOM 4075 O OE1 . GLN A 1 534 ? 23.660 -55.554 9.962 1.00 70.35 534 A 1 ATOM 4076 N NE2 . GLN A 1 534 ? 22.791 -57.236 11.008 1.00 65.83 534 A 1 ATOM 4077 N N . ALA A 1 535 ? 18.363 -53.860 10.136 1.00 92.63 535 A 1 ATOM 4078 C CA . ALA A 1 535 ? 16.985 -54.318 10.313 1.00 91.69 535 A 1 ATOM 4079 C C . ALA A 1 535 ? 16.401 -54.902 9.014 1.00 92.55 535 A 1 ATOM 4080 O O . ALA A 1 535 ? 15.782 -55.963 9.031 1.00 91.77 535 A 1 ATOM 4081 C CB . ALA A 1 535 ? 16.145 -53.148 10.839 1.00 91.99 535 A 1 ATOM 4082 N N . ILE A 1 536 ? 16.651 -54.265 7.866 1.00 93.29 536 A 1 ATOM 4083 C CA . ILE A 1 536 ? 16.224 -54.784 6.557 1.00 93.09 536 A 1 ATOM 4084 C C . ILE A 1 536 ? 16.905 -56.121 6.257 1.00 93.23 536 A 1 ATOM 4085 O O . ILE A 1 536 ? 16.243 -57.066 5.823 1.00 91.90 536 A 1 ATOM 4086 C CB . ILE A 1 536 ? 16.493 -53.754 5.435 1.00 93.83 536 A 1 ATOM 4087 C CG1 . ILE A 1 536 ? 15.625 -52.490 5.626 1.00 91.75 536 A 1 ATOM 4088 C CG2 . ILE A 1 536 ? 16.191 -54.355 4.046 1.00 90.68 536 A 1 ATOM 4089 C CD1 . ILE A 1 536 ? 16.089 -51.285 4.799 1.00 88.23 536 A 1 ATOM 4090 N N . LYS A 1 537 ? 18.214 -56.228 6.495 1.00 93.07 537 A 1 ATOM 4091 C CA . LYS A 1 537 ? 19.011 -57.428 6.220 1.00 92.11 537 A 1 ATOM 4092 C C . LYS A 1 537 ? 18.584 -58.622 7.069 1.00 92.44 537 A 1 ATOM 4093 O O . LYS A 1 537 ? 18.541 -59.739 6.560 1.00 90.23 537 A 1 ATOM 4094 C CB . LYS A 1 537 ? 20.486 -57.082 6.435 1.00 92.04 537 A 1 ATOM 4095 C CG . LYS A 1 537 ? 21.420 -58.225 6.017 1.00 83.35 537 A 1 ATOM 4096 C CD . LYS A 1 537 ? 22.868 -57.800 6.254 1.00 80.55 537 A 1 ATOM 4097 C CE . LYS A 1 537 ? 23.818 -58.936 5.874 1.00 72.02 537 A 1 ATOM 4098 N NZ . LYS A 1 537 ? 25.214 -58.570 6.202 1.00 64.07 537 A 1 ATOM 4099 N N . ASN A 1 538 ? 18.268 -58.381 8.327 1.00 92.29 538 A 1 ATOM 4100 C CA . ASN A 1 538 ? 17.846 -59.424 9.261 1.00 90.78 538 A 1 ATOM 4101 C C . ASN A 1 538 ? 16.349 -59.761 9.147 1.00 90.59 538 A 1 ATOM 4102 O O . ASN A 1 538 ? 15.918 -60.796 9.644 1.00 86.71 538 A 1 ATOM 4103 C CB . ASN A 1 538 ? 18.197 -58.967 10.680 1.00 91.19 538 A 1 ATOM 4104 C CG . ASN A 1 538 ? 19.680 -58.865 10.976 1.00 89.29 538 A 1 ATOM 4105 O OD1 . ASN A 1 538 ? 20.564 -59.260 10.218 1.00 81.36 538 A 1 ATOM 4106 N ND2 . ASN A 1 538 ? 19.993 -58.343 12.142 1.00 80.74 538 A 1 ATOM 4107 N N . GLY A 1 539 ? 15.562 -58.921 8.474 1.00 89.37 539 A 1 ATOM 4108 C CA . GLY A 1 539 ? 14.102 -59.016 8.477 1.00 88.22 539 A 1 ATOM 4109 C C . GLY A 1 539 ? 13.484 -58.595 9.815 1.00 89.40 539 A 1 ATOM 4110 O O . GLY A 1 539 ? 12.393 -59.053 10.149 1.00 84.79 539 A 1 ATOM 4111 N N . ASP A 1 540 ? 14.175 -57.743 10.562 1.00 89.00 540 A 1 ATOM 4112 C CA . ASP A 1 540 ? 13.739 -57.222 11.854 1.00 88.83 540 A 1 ATOM 4113 C C . ASP A 1 540 ? 12.814 -56.006 11.691 1.00 88.77 540 A 1 ATOM 4114 O O . ASP A 1 540 ? 12.766 -55.356 10.644 1.00 86.29 540 A 1 ATOM 4115 C CB . ASP A 1 540 ? 14.957 -56.870 12.729 1.00 87.38 540 A 1 ATOM 4116 C CG . ASP A 1 540 ? 15.808 -58.078 13.130 1.00 83.97 540 A 1 ATOM 4117 O OD1 . ASP A 1 540 ? 15.220 -59.153 13.380 1.00 77.12 540 A 1 ATOM 4118 O OD2 . ASP A 1 540 ? 17.045 -57.904 13.211 1.00 76.49 540 A 1 ATOM 4119 N N . MET A 1 541 ? 12.082 -55.684 12.752 1.00 86.65 541 A 1 ATOM 4120 C CA . MET A 1 541 ? 11.236 -54.488 12.787 1.00 85.79 541 A 1 ATOM 4121 C C . MET A 1 541 ? 12.070 -53.201 12.681 1.00 87.61 541 A 1 ATOM 4122 O O . MET A 1 541 ? 13.205 -53.171 13.146 1.00 84.43 541 A 1 ATOM 4123 C CB . MET A 1 541 ? 10.379 -54.463 14.060 1.00 81.57 541 A 1 ATOM 4124 C CG . MET A 1 541 ? 9.235 -55.486 13.992 1.00 73.92 541 A 1 ATOM 4125 S SD . MET A 1 541 ? 7.586 -54.763 14.165 1.00 66.69 541 A 1 ATOM 4126 C CE . MET A 1 541 ? 7.143 -55.418 15.792 1.00 58.87 541 A 1 ATOM 4127 N N . PRO A 1 542 ? 11.494 -52.112 12.113 1.00 86.61 542 A 1 ATOM 4128 C CA . PRO A 1 542 ? 12.180 -50.827 12.045 1.00 84.89 542 A 1 ATOM 4129 C C . PRO A 1 542 ? 12.570 -50.294 13.431 1.00 85.52 542 A 1 ATOM 4130 O O . PRO A 1 542 ? 11.865 -50.573 14.410 1.00 83.81 542 A 1 ATOM 4131 C CB . PRO A 1 542 ? 11.210 -49.862 11.355 1.00 83.10 542 A 1 ATOM 4132 C CG . PRO A 1 542 ? 10.214 -50.776 10.646 1.00 80.25 542 A 1 ATOM 4133 C CD . PRO A 1 542 ? 10.182 -52.028 11.498 1.00 82.76 542 A 1 ATOM 4134 N N . PRO A 1 543 ? 13.646 -49.496 13.527 1.00 86.17 543 A 1 ATOM 4135 C CA . PRO A 1 543 ? 14.007 -48.838 14.776 1.00 84.60 543 A 1 ATOM 4136 C C . PRO A 1 543 ? 12.896 -47.899 15.260 1.00 84.41 543 A 1 ATOM 4137 O O . PRO A 1 543 ? 12.052 -47.428 14.484 1.00 81.71 543 A 1 ATOM 4138 C CB . PRO A 1 543 ? 15.320 -48.097 14.500 1.00 83.92 543 A 1 ATOM 4139 C CG . PRO A 1 543 ? 15.281 -47.849 12.993 1.00 83.23 543 A 1 ATOM 4140 C CD . PRO A 1 543 ? 14.551 -49.081 12.465 1.00 86.42 543 A 1 ATOM 4141 N N . ALA A 1 544 ? 12.879 -47.646 16.561 1.00 81.36 544 A 1 ATOM 4142 C CA . ALA A 1 544 ? 11.939 -46.692 17.139 1.00 78.80 544 A 1 ATOM 4143 C C . ALA A 1 544 ? 12.249 -45.275 16.644 1.00 79.84 544 A 1 ATOM 4144 O O . ALA A 1 544 ? 13.408 -44.896 16.514 1.00 76.12 544 A 1 ATOM 4145 C CB . ALA A 1 544 ? 11.991 -46.785 18.665 1.00 73.70 544 A 1 ATOM 4146 N N . ILE A 1 545 ? 11.214 -44.495 16.389 1.00 76.01 545 A 1 ATOM 4147 C CA . ILE A 1 545 ? 11.367 -43.100 15.967 1.00 75.91 545 A 1 ATOM 4148 C C . ILE A 1 545 ? 11.470 -42.220 17.213 1.00 76.10 545 A 1 ATOM 4149 O O . ILE A 1 545 ? 10.554 -42.211 18.036 1.00 72.11 545 A 1 ATOM 4150 C CB . ILE A 1 545 ? 10.204 -42.682 15.038 1.00 73.47 545 A 1 ATOM 4151 C CG1 . ILE A 1 545 ? 10.208 -43.527 13.741 1.00 69.22 545 A 1 ATOM 4152 C CG2 . ILE A 1 545 ? 10.297 -41.185 14.699 1.00 67.37 545 A 1 ATOM 4153 C CD1 . ILE A 1 545 ? 8.991 -43.297 12.833 1.00 63.90 545 A 1 ATOM 4154 N N . ASP A 1 546 ? 12.543 -41.439 17.316 1.00 73.83 546 A 1 ATOM 4155 C CA . ASP A 1 546 ? 12.579 -40.310 18.243 1.00 72.64 546 A 1 ATOM 4156 C C . ASP A 1 546 ? 11.766 -39.146 17.658 1.00 72.07 546 A 1 ATOM 4157 O O . ASP A 1 546 ? 12.159 -38.505 16.676 1.00 68.04 546 A 1 ATOM 4158 C CB . ASP A 1 546 ? 14.022 -39.904 18.575 1.00 69.27 546 A 1 ATOM 4159 C CG . ASP A 1 546 ? 14.099 -38.579 19.343 1.00 64.70 546 A 1 ATOM 4160 O OD1 . ASP A 1 546 ? 13.078 -38.165 19.936 1.00 60.43 546 A 1 ATOM 4161 O OD2 . ASP A 1 546 ? 15.149 -37.909 19.228 1.00 60.31 546 A 1 ATOM 4162 N N . TRP A 1 547 ? 10.639 -38.853 18.279 1.00 68.75 547 A 1 ATOM 4163 C CA . TRP A 1 547 ? 9.707 -37.814 17.840 1.00 67.18 547 A 1 ATOM 4164 C C . TRP A 1 547 ? 10.316 -36.407 17.843 1.00 67.15 547 A 1 ATOM 4165 O O . TRP A 1 547 ? 9.874 -35.551 17.080 1.00 64.06 547 A 1 ATOM 4166 C CB . TRP A 1 547 ? 8.459 -37.866 18.724 1.00 64.69 547 A 1 ATOM 4167 C CG . TRP A 1 547 ? 7.735 -39.178 18.679 1.00 64.88 547 A 1 ATOM 4168 C CD1 . TRP A 1 547 ? 7.643 -40.075 19.681 1.00 59.44 547 A 1 ATOM 4169 C CD2 . TRP A 1 547 ? 7.028 -39.781 17.542 1.00 62.83 547 A 1 ATOM 4170 N NE1 . TRP A 1 547 ? 6.935 -41.182 19.261 1.00 54.96 547 A 1 ATOM 4171 C CE2 . TRP A 1 547 ? 6.534 -41.055 17.950 1.00 58.76 547 A 1 ATOM 4172 C CE3 . TRP A 1 547 ? 6.766 -39.378 16.217 1.00 58.34 547 A 1 ATOM 4173 C CZ2 . TRP A 1 547 ? 5.812 -41.890 17.086 1.00 59.65 547 A 1 ATOM 4174 C CZ3 . TRP A 1 547 ? 6.041 -40.209 15.339 1.00 56.96 547 A 1 ATOM 4175 C CH2 . TRP A 1 547 ? 5.566 -41.459 15.769 1.00 56.48 547 A 1 ATOM 4176 N N . PHE A 1 548 ? 11.338 -36.151 18.656 1.00 67.53 548 A 1 ATOM 4177 C CA . PHE A 1 548 ? 12.034 -34.866 18.626 1.00 68.33 548 A 1 ATOM 4178 C C . PHE A 1 548 ? 12.924 -34.750 17.379 1.00 70.00 548 A 1 ATOM 4179 O O . PHE A 1 548 ? 12.940 -33.713 16.710 1.00 66.54 548 A 1 ATOM 4180 C CB . PHE A 1 548 ? 12.840 -34.681 19.916 1.00 64.38 548 A 1 ATOM 4181 C CG . PHE A 1 548 ? 13.447 -33.298 20.046 1.00 61.15 548 A 1 ATOM 4182 C CD1 . PHE A 1 548 ? 14.780 -33.060 19.658 1.00 57.10 548 A 1 ATOM 4183 C CD2 . PHE A 1 548 ? 12.668 -32.235 20.547 1.00 56.33 548 A 1 ATOM 4184 C CE1 . PHE A 1 548 ? 15.330 -31.771 19.773 1.00 49.75 548 A 1 ATOM 4185 C CE2 . PHE A 1 548 ? 13.215 -30.947 20.662 1.00 50.82 548 A 1 ATOM 4186 C CZ . PHE A 1 548 ? 14.547 -30.713 20.275 1.00 51.55 548 A 1 ATOM 4187 N N . SER A 1 549 ? 13.604 -35.827 17.025 1.00 69.46 549 A 1 ATOM 4188 C CA . SER A 1 549 ? 14.557 -35.863 15.908 1.00 69.06 549 A 1 ATOM 4189 C C . SER A 1 549 ? 13.915 -35.579 14.544 1.00 70.47 549 A 1 ATOM 4190 O O . SER A 1 549 ? 14.553 -34.970 13.686 1.00 68.08 549 A 1 ATOM 4191 C CB . SER A 1 549 ? 15.280 -37.209 15.887 1.00 65.54 549 A 1 ATOM 4192 O OG . SER A 1 549 ? 14.444 -38.224 15.369 1.00 59.62 549 A 1 ATOM 4193 N N . ILE A 1 550 ? 12.651 -35.938 14.378 1.00 68.44 550 A 1 ATOM 4194 C CA . ILE A 1 550 ? 11.911 -35.754 13.119 1.00 67.73 550 A 1 ATOM 4195 C C . ILE A 1 550 ? 11.271 -34.367 12.969 1.00 69.82 550 A 1 ATOM 4196 O O . ILE A 1 550 ? 10.719 -34.069 11.909 1.00 66.55 550 A 1 ATOM 4197 C CB . ILE A 1 550 ? 10.886 -36.886 12.904 1.00 63.55 550 A 1 ATOM 4198 C CG1 . ILE A 1 550 ? 9.777 -36.887 13.977 1.00 59.23 550 A 1 ATOM 4199 C CG2 . ILE A 1 550 ? 11.610 -38.245 12.849 1.00 57.89 550 A 1 ATOM 4200 C CD1 . ILE A 1 550 ? 8.584 -37.781 13.619 1.00 54.05 550 A 1 ATOM 4201 N N . ARG A 1 551 ? 11.345 -33.514 13.995 1.00 68.09 551 A 1 ATOM 4202 C CA . ARG A 1 551 ? 10.767 -32.161 13.926 1.00 70.11 551 A 1 ATOM 4203 C C . ARG A 1 551 ? 11.490 -31.293 12.894 1.00 71.20 551 A 1 ATOM 4204 O O . ARG A 1 551 ? 12.707 -31.395 12.743 1.00 69.95 551 A 1 ATOM 4205 C CB . ARG A 1 551 ? 10.775 -31.477 15.298 1.00 68.91 551 A 1 ATOM 4206 C CG . ARG A 1 551 ? 9.832 -32.160 16.295 1.00 68.93 551 A 1 ATOM 4207 C CD . ARG A 1 551 ? 9.735 -31.365 17.603 1.00 66.95 551 A 1 ATOM 4208 N NE . ARG A 1 551 ? 8.991 -32.118 18.618 1.00 64.81 551 A 1 ATOM 4209 C CZ . ARG A 1 551 ? 8.053 -31.692 19.449 1.00 60.60 551 A 1 ATOM 4210 N NH1 . ARG A 1 551 ? 7.655 -30.456 19.529 1.00 57.17 551 A 1 ATOM 4211 N NH2 . ARG A 1 551 ? 7.475 -32.536 20.239 1.00 57.29 551 A 1 ATOM 4212 N N . PRO A 1 552 ? 10.784 -30.380 12.234 1.00 70.07 552 A 1 ATOM 4213 C CA . PRO A 1 552 ? 11.397 -29.416 11.328 1.00 72.26 552 A 1 ATOM 4214 C C . PRO A 1 552 ? 12.477 -28.569 12.017 1.00 76.50 552 A 1 ATOM 4215 O O . PRO A 1 552 ? 12.353 -28.187 13.182 1.00 76.30 552 A 1 ATOM 4216 C CB . PRO A 1 552 ? 10.249 -28.544 10.810 1.00 68.82 552 A 1 ATOM 4217 C CG . PRO A 1 552 ? 9.024 -29.447 10.940 1.00 66.69 552 A 1 ATOM 4218 C CD . PRO A 1 552 ? 9.333 -30.255 12.197 1.00 69.37 552 A 1 ATOM 4219 N N . THR A 1 553 ? 13.516 -28.189 11.266 1.00 76.42 553 A 1 ATOM 4220 C CA . THR A 1 553 ? 14.654 -27.405 11.783 1.00 78.72 553 A 1 ATOM 4221 C C . THR A 1 553 ? 14.222 -26.108 12.481 1.00 82.30 553 A 1 ATOM 4222 O O . THR A 1 553 ? 14.798 -25.731 13.498 1.00 81.60 553 A 1 ATOM 4223 C CB . THR A 1 553 ? 15.618 -27.053 10.638 1.00 74.95 553 A 1 ATOM 4224 O OG1 . THR A 1 553 ? 15.902 -28.211 9.892 1.00 66.83 553 A 1 ATOM 4225 C CG2 . THR A 1 553 ? 16.947 -26.478 11.115 1.00 65.01 553 A 1 ATOM 4226 N N . ARG A 1 554 ? 13.187 -25.444 11.980 1.00 80.17 554 A 1 ATOM 4227 C CA . ARG A 1 554 ? 12.667 -24.199 12.580 1.00 83.19 554 A 1 ATOM 4228 C C . ARG A 1 554 ? 12.005 -24.424 13.941 1.00 86.15 554 A 1 ATOM 4229 O O . ARG A 1 554 ? 12.195 -23.614 14.844 1.00 85.96 554 A 1 ATOM 4230 C CB . ARG A 1 554 ? 11.695 -23.509 11.611 1.00 82.00 554 A 1 ATOM 4231 C CG . ARG A 1 554 ? 12.404 -23.007 10.345 1.00 79.63 554 A 1 ATOM 4232 C CD . ARG A 1 554 ? 11.412 -22.284 9.423 1.00 75.20 554 A 1 ATOM 4233 N NE . ARG A 1 554 ? 12.059 -21.809 8.183 1.00 69.63 554 A 1 ATOM 4234 C CZ . ARG A 1 554 ? 11.437 -21.271 7.146 1.00 63.14 554 A 1 ATOM 4235 N NH1 . ARG A 1 554 ? 10.153 -21.078 7.127 1.00 57.54 554 A 1 ATOM 4236 N NH2 . ARG A 1 554 ? 12.097 -20.912 6.089 1.00 58.28 554 A 1 ATOM 4237 N N . VAL A 1 555 ? 11.292 -25.533 14.103 1.00 83.32 555 A 1 ATOM 4238 C CA . VAL A 1 555 ? 10.704 -25.946 15.388 1.00 83.74 555 A 1 ATOM 4239 C C . VAL A 1 555 ? 11.805 -26.281 16.390 1.00 86.01 555 A 1 ATOM 4240 O O . VAL A 1 555 ? 11.799 -25.753 17.500 1.00 85.94 555 A 1 ATOM 4241 C CB . VAL A 1 555 ? 9.742 -27.135 15.202 1.00 81.61 555 A 1 ATOM 4242 C CG1 . VAL A 1 555 ? 9.226 -27.682 16.534 1.00 75.68 555 A 1 ATOM 4243 C CG2 . VAL A 1 555 ? 8.540 -26.709 14.356 1.00 74.84 555 A 1 ATOM 4244 N N . LYS A 1 556 ? 12.800 -27.072 15.978 1.00 83.98 556 A 1 ATOM 4245 C CA . LYS A 1 556 ? 13.979 -27.369 16.808 1.00 84.11 556 A 1 ATOM 4246 C C . LYS A 1 556 ? 14.702 -26.095 17.241 1.00 86.61 556 A 1 ATOM 4247 O O . LYS A 1 556 ? 15.060 -25.963 18.405 1.00 86.67 556 A 1 ATOM 4248 C CB . LYS A 1 556 ? 14.959 -28.279 16.050 1.00 81.09 556 A 1 ATOM 4249 C CG . LYS A 1 556 ? 14.415 -29.697 15.836 1.00 76.81 556 A 1 ATOM 4250 C CD . LYS A 1 556 ? 15.425 -30.552 15.055 1.00 73.79 556 A 1 ATOM 4251 C CE . LYS A 1 556 ? 14.876 -31.965 14.913 1.00 67.40 556 A 1 ATOM 4252 N NZ . LYS A 1 556 ? 15.684 -32.830 14.019 1.00 61.34 556 A 1 ATOM 4253 N N . ALA A 1 557 ? 14.880 -25.153 16.323 1.00 86.64 557 A 1 ATOM 4254 C CA . ALA A 1 557 ? 15.531 -23.881 16.611 1.00 87.72 557 A 1 ATOM 4255 C C . ALA A 1 557 ? 14.744 -23.047 17.634 1.00 89.81 557 A 1 ATOM 4256 O O . ALA A 1 557 ? 15.351 -22.487 18.542 1.00 89.75 557 A 1 ATOM 4257 C CB . ALA A 1 557 ? 15.745 -23.122 15.298 1.00 86.98 557 A 1 ATOM 4258 N N . PHE A 1 558 ? 13.418 -22.983 17.521 1.00 89.96 558 A 1 ATOM 4259 C CA . PHE A 1 558 ? 12.570 -22.290 18.496 1.00 90.35 558 A 1 ATOM 4260 C C . PHE A 1 558 ? 12.638 -22.942 19.883 1.00 91.29 558 A 1 ATOM 4261 O O . PHE A 1 558 ? 12.890 -22.250 20.868 1.00 91.28 558 A 1 ATOM 4262 C CB . PHE A 1 558 ? 11.128 -22.234 17.976 1.00 90.92 558 A 1 ATOM 4263 C CG . PHE A 1 558 ? 10.126 -21.766 19.011 1.00 90.41 558 A 1 ATOM 4264 C CD1 . PHE A 1 558 ? 9.301 -22.698 19.669 1.00 81.25 558 A 1 ATOM 4265 C CD2 . PHE A 1 558 ? 10.048 -20.404 19.360 1.00 80.61 558 A 1 ATOM 4266 C CE1 . PHE A 1 558 ? 8.406 -22.272 20.666 1.00 81.08 558 A 1 ATOM 4267 C CE2 . PHE A 1 558 ? 9.155 -19.979 20.358 1.00 80.29 558 A 1 ATOM 4268 C CZ . PHE A 1 558 ? 8.331 -20.914 21.012 1.00 88.17 558 A 1 ATOM 4269 N N . LEU A 1 559 ? 12.469 -24.264 19.948 1.00 89.60 559 A 1 ATOM 4270 C CA . LEU A 1 559 ? 12.540 -24.999 21.209 1.00 88.58 559 A 1 ATOM 4271 C C . LEU A 1 559 ? 13.926 -24.862 21.851 1.00 89.39 559 A 1 ATOM 4272 O O . LEU A 1 559 ? 14.019 -24.550 23.029 1.00 89.17 559 A 1 ATOM 4273 C CB . LEU A 1 559 ? 12.169 -26.474 20.976 1.00 87.60 559 A 1 ATOM 4274 C CG . LEU A 1 559 ? 10.690 -26.716 20.608 1.00 85.05 559 A 1 ATOM 4275 C CD1 . LEU A 1 559 ? 10.482 -28.195 20.285 1.00 79.14 559 A 1 ATOM 4276 C CD2 . LEU A 1 559 ? 9.729 -26.335 21.734 1.00 77.91 559 A 1 ATOM 4277 N N . SER A 1 560 ? 14.997 -25.001 21.070 1.00 88.87 560 A 1 ATOM 4278 C CA . SER A 1 560 ? 16.364 -24.794 21.563 1.00 88.26 560 A 1 ATOM 4279 C C . SER A 1 560 ? 16.563 -23.385 22.121 1.00 89.37 560 A 1 ATOM 4280 O O . SER A 1 560 ? 17.099 -23.244 23.214 1.00 88.71 560 A 1 ATOM 4281 C CB . SER A 1 560 ? 17.367 -25.070 20.443 1.00 86.28 560 A 1 ATOM 4282 O OG . SER A 1 560 ? 18.693 -24.919 20.895 1.00 74.60 560 A 1 ATOM 4283 N N . ALA A 1 561 ? 16.067 -22.356 21.433 1.00 89.82 561 A 1 ATOM 4284 C CA . ALA A 1 561 ? 16.148 -20.976 21.912 1.00 89.96 561 A 1 ATOM 4285 C C . ALA A 1 561 ? 15.396 -20.766 23.232 1.00 90.97 561 A 1 ATOM 4286 O O . ALA A 1 561 ? 15.878 -20.058 24.113 1.00 90.39 561 A 1 ATOM 4287 C CB . ALA A 1 561 ? 15.595 -20.044 20.833 1.00 90.46 561 A 1 ATOM 4288 N N . ALA A 1 562 ? 14.238 -21.412 23.373 1.00 91.30 562 A 1 ATOM 4289 C CA . ALA A 1 562 ? 13.472 -21.360 24.610 1.00 90.64 562 A 1 ATOM 4290 C C . ALA A 1 562 ? 14.218 -22.005 25.791 1.00 90.79 562 A 1 ATOM 4291 O O . ALA A 1 562 ? 14.123 -21.511 26.908 1.00 89.27 562 A 1 ATOM 4292 C CB . ALA A 1 562 ? 12.116 -22.021 24.361 1.00 90.36 562 A 1 ATOM 4293 N N . HIS A 1 563 ? 14.988 -23.061 25.534 1.00 91.35 563 A 1 ATOM 4294 C CA . HIS A 1 563 ? 15.775 -23.747 26.567 1.00 89.00 563 A 1 ATOM 4295 C C . HIS A 1 563 ? 17.126 -23.074 26.866 1.00 88.62 563 A 1 ATOM 4296 O O . HIS A 1 563 ? 17.676 -23.285 27.940 1.00 84.69 563 A 1 ATOM 4297 C CB . HIS A 1 563 ? 15.987 -25.213 26.167 1.00 86.94 563 A 1 ATOM 4298 C CG . HIS A 1 563 ? 14.730 -26.049 26.200 1.00 79.49 563 A 1 ATOM 4299 N ND1 . HIS A 1 563 ? 13.726 -26.055 25.269 1.00 67.97 563 A 1 ATOM 4300 C CD2 . HIS A 1 563 ? 14.381 -26.969 27.154 1.00 67.12 563 A 1 ATOM 4301 C CE1 . HIS A 1 563 ? 12.789 -26.944 25.649 1.00 63.69 563 A 1 ATOM 4302 N NE2 . HIS A 1 563 ? 13.146 -27.535 26.787 1.00 64.96 563 A 1 ATOM 4303 N N . SER A 1 564 ? 17.659 -22.276 25.945 1.00 88.45 564 A 1 ATOM 4304 C CA . SER A 1 564 ? 18.983 -21.643 26.064 1.00 86.26 564 A 1 ATOM 4305 C C . SER A 1 564 ? 18.943 -20.184 26.536 1.00 85.08 564 A 1 ATOM 4306 O O . SER A 1 564 ? 19.917 -19.468 26.317 1.00 77.98 564 A 1 ATOM 4307 C CB . SER A 1 564 ? 19.757 -21.785 24.750 1.00 83.46 564 A 1 ATOM 4308 O OG . SER A 1 564 ? 19.175 -20.979 23.741 1.00 75.67 564 A 1 ATOM 4309 N N . ALA A 1 565 ? 17.829 -19.726 27.107 1.00 85.77 565 A 1 ATOM 4310 C CA . ALA A 1 565 ? 17.631 -18.332 27.532 1.00 85.19 565 A 1 ATOM 4311 C C . ALA A 1 565 ? 17.967 -17.287 26.441 1.00 86.83 565 A 1 ATOM 4312 O O . ALA A 1 565 ? 18.497 -16.216 26.721 1.00 81.43 565 A 1 ATOM 4313 C CB . ALA A 1 565 ? 18.363 -18.088 28.861 1.00 81.61 565 A 1 ATOM 4314 N N . SER A 1 566 ? 17.675 -17.605 25.177 1.00 88.08 566 A 1 ATOM 4315 C CA . SER A 1 566 ? 17.927 -16.702 24.042 1.00 88.64 566 A 1 ATOM 4316 C C . SER A 1 566 ? 17.244 -15.342 24.213 1.00 89.69 566 A 1 ATOM 4317 O O . SER A 1 566 ? 16.217 -15.224 24.883 1.00 88.38 566 A 1 ATOM 4318 C CB . SER A 1 566 ? 17.459 -17.333 22.731 1.00 87.07 566 A 1 ATOM 4319 O OG . SER A 1 566 ? 18.267 -18.439 22.392 1.00 77.62 566 A 1 ATOM 4320 N N . SER A 1 567 ? 17.776 -14.324 23.545 1.00 88.20 567 A 1 ATOM 4321 C CA . SER A 1 567 ? 17.237 -12.967 23.638 1.00 88.51 567 A 1 ATOM 4322 C C . SER A 1 567 ? 15.771 -12.884 23.193 1.00 90.61 567 A 1 ATOM 4323 O O . SER A 1 567 ? 15.305 -13.631 22.322 1.00 89.77 567 A 1 ATOM 4324 C CB . SER A 1 567 ? 18.107 -11.976 22.856 1.00 84.85 567 A 1 ATOM 4325 O OG . SER A 1 567 ? 17.927 -12.118 21.457 1.00 80.86 567 A 1 ATOM 4326 N N . LEU A 1 568 ? 15.024 -11.928 23.742 1.00 88.64 568 A 1 ATOM 4327 C CA . LEU A 1 568 ? 13.627 -11.686 23.363 1.00 90.14 568 A 1 ATOM 4328 C C . LEU A 1 568 ? 13.464 -11.445 21.854 1.00 91.24 568 A 1 ATOM 4329 O O . LEU A 1 568 ? 12.515 -11.936 21.238 1.00 90.87 568 A 1 ATOM 4330 C CB . LEU A 1 568 ? 13.111 -10.496 24.187 1.00 90.06 568 A 1 ATOM 4331 C CG . LEU A 1 568 ? 11.677 -10.045 23.856 1.00 89.42 568 A 1 ATOM 4332 C CD1 . LEU A 1 568 ? 10.643 -11.162 24.008 1.00 79.20 568 A 1 ATOM 4333 C CD2 . LEU A 1 568 ? 11.287 -8.903 24.798 1.00 78.99 568 A 1 ATOM 4334 N N . ALA A 1 569 ? 14.402 -10.718 21.247 1.00 89.05 569 A 1 ATOM 4335 C CA . ALA A 1 569 ? 14.401 -10.457 19.808 1.00 87.74 569 A 1 ATOM 4336 C C . ALA A 1 569 ? 14.554 -11.751 18.995 1.00 89.49 569 A 1 ATOM 4337 O O . ALA A 1 569 ? 13.827 -11.959 18.021 1.00 88.51 569 A 1 ATOM 4338 C CB . ALA A 1 569 ? 15.517 -9.456 19.498 1.00 84.83 569 A 1 ATOM 4339 N N . GLU A 1 570 ? 15.444 -12.635 19.429 1.00 88.15 570 A 1 ATOM 4340 C CA . GLU A 1 570 ? 15.668 -13.932 18.794 1.00 89.88 570 A 1 ATOM 4341 C C . GLU A 1 570 ? 14.454 -14.855 18.934 1.00 91.14 570 A 1 ATOM 4342 O O . GLU A 1 570 ? 14.046 -15.482 17.950 1.00 90.58 570 A 1 ATOM 4343 C CB . GLU A 1 570 ? 16.935 -14.546 19.388 1.00 89.12 570 A 1 ATOM 4344 C CG . GLU A 1 570 ? 17.276 -15.870 18.705 1.00 83.12 570 A 1 ATOM 4345 C CD . GLU A 1 570 ? 18.641 -16.410 19.127 1.00 80.76 570 A 1 ATOM 4346 O OE1 . GLU A 1 570 ? 19.121 -17.290 18.374 1.00 70.45 570 A 1 ATOM 4347 O OE2 . GLU A 1 570 ? 19.160 -16.004 20.181 1.00 72.07 570 A 1 ATOM 4348 N N . MET A 1 571 ? 13.804 -14.880 20.099 1.00 91.97 571 A 1 ATOM 4349 C CA . MET A 1 571 ? 12.563 -15.636 20.297 1.00 92.88 571 A 1 ATOM 4350 C C . MET A 1 571 ? 11.447 -15.159 19.363 1.00 93.62 571 A 1 ATOM 4351 O O . MET A 1 571 ? 10.809 -15.970 18.695 1.00 93.16 571 A 1 ATOM 4352 C CB . MET A 1 571 ? 12.114 -15.539 21.760 1.00 93.00 571 A 1 ATOM 4353 C CG . MET A 1 571 ? 12.973 -16.418 22.670 1.00 90.27 571 A 1 ATOM 4354 S SD . MET A 1 571 ? 12.905 -18.191 22.282 1.00 90.70 571 A 1 ATOM 4355 C CE . MET A 1 571 ? 11.217 -18.587 22.797 1.00 80.25 571 A 1 ATOM 4356 N N . VAL A 1 572 ? 11.248 -13.844 19.255 1.00 92.53 572 A 1 ATOM 4357 C CA . VAL A 1 572 ? 10.272 -13.258 18.319 1.00 91.73 572 A 1 ATOM 4358 C C . VAL A 1 572 ? 10.612 -13.616 16.874 1.00 91.75 572 A 1 ATOM 4359 O O . VAL A 1 572 ? 9.715 -13.955 16.098 1.00 91.40 572 A 1 ATOM 4360 C CB . VAL A 1 572 ? 10.182 -11.728 18.490 1.00 91.54 572 A 1 ATOM 4361 C CG1 . VAL A 1 572 ? 9.337 -11.053 17.398 1.00 85.19 572 A 1 ATOM 4362 C CG2 . VAL A 1 572 ? 9.539 -11.365 19.829 1.00 82.99 572 A 1 ATOM 4363 N N . GLN A 1 573 ? 11.892 -13.560 16.497 1.00 91.72 573 A 1 ATOM 4364 C CA . GLN A 1 573 ? 12.348 -13.908 15.155 1.00 91.00 573 A 1 ATOM 4365 C C . GLN A 1 573 ? 12.109 -15.390 14.848 1.00 90.98 573 A 1 ATOM 4366 O O . GLN A 1 573 ? 11.477 -15.703 13.839 1.00 90.76 573 A 1 ATOM 4367 C CB . GLN A 1 573 ? 13.827 -13.534 15.009 1.00 90.35 573 A 1 ATOM 4368 C CG . GLN A 1 573 ? 14.346 -13.775 13.580 1.00 82.52 573 A 1 ATOM 4369 C CD . GLN A 1 573 ? 15.830 -13.450 13.431 1.00 76.53 573 A 1 ATOM 4370 O OE1 . GLN A 1 573 ? 16.541 -13.167 14.370 1.00 67.53 573 A 1 ATOM 4371 N NE2 . GLN A 1 573 ? 16.371 -13.496 12.234 1.00 63.11 573 A 1 ATOM 4372 N N . ARG A 1 574 ? 12.565 -16.297 15.719 1.00 91.57 574 A 1 ATOM 4373 C CA . ARG A 1 574 ? 12.422 -17.750 15.534 1.00 91.17 574 A 1 ATOM 4374 C C . ARG A 1 574 ? 10.957 -18.168 15.494 1.00 91.42 574 A 1 ATOM 4375 O O . ARG A 1 574 ? 10.572 -18.920 14.606 1.00 90.30 574 A 1 ATOM 4376 C CB . ARG A 1 574 ? 13.185 -18.504 16.633 1.00 91.57 574 A 1 ATOM 4377 C CG . ARG A 1 574 ? 14.713 -18.398 16.471 1.00 89.24 574 A 1 ATOM 4378 C CD . ARG A 1 574 ? 15.409 -19.211 17.576 1.00 87.01 574 A 1 ATOM 4379 N NE . ARG A 1 574 ? 16.884 -19.160 17.505 1.00 82.67 574 A 1 ATOM 4380 C CZ . ARG A 1 574 ? 17.729 -20.087 17.921 1.00 77.91 574 A 1 ATOM 4381 N NH1 . ARG A 1 574 ? 17.338 -21.245 18.365 1.00 69.45 574 A 1 ATOM 4382 N NH2 . ARG A 1 574 ? 19.007 -19.872 17.917 1.00 72.55 574 A 1 ATOM 4383 N N . LEU A 1 575 ? 10.134 -17.619 16.377 1.00 91.67 575 A 1 ATOM 4384 C CA . LEU A 1 575 ? 8.694 -17.858 16.354 1.00 90.51 575 A 1 ATOM 4385 C C . LEU A 1 575 ? 8.060 -17.304 15.071 1.00 90.31 575 A 1 ATOM 4386 O O . LEU A 1 575 ? 7.268 -17.987 14.433 1.00 89.45 575 A 1 ATOM 4387 C CB . LEU A 1 575 ? 8.075 -17.274 17.636 1.00 90.51 575 A 1 ATOM 4388 C CG . LEU A 1 575 ? 6.578 -17.574 17.810 1.00 86.30 575 A 1 ATOM 4389 C CD1 . LEU A 1 575 ? 6.277 -19.069 17.822 1.00 74.86 575 A 1 ATOM 4390 C CD2 . LEU A 1 575 ? 6.091 -17.000 19.143 1.00 76.06 575 A 1 ATOM 4391 N N . SER A 1 576 ? 8.452 -16.116 14.629 1.00 90.09 576 A 1 ATOM 4392 C CA . SER A 1 576 ? 7.967 -15.549 13.360 1.00 88.64 576 A 1 ATOM 4393 C C . SER A 1 576 ? 8.364 -16.399 12.148 1.00 87.95 576 A 1 ATOM 4394 O O . SER A 1 576 ? 7.577 -16.518 11.214 1.00 86.29 576 A 1 ATOM 4395 C CB . SER A 1 576 ? 8.472 -14.118 13.154 1.00 88.16 576 A 1 ATOM 4396 O OG . SER A 1 576 ? 8.018 -13.266 14.187 1.00 78.59 576 A 1 ATOM 4397 N N . LEU A 1 577 ? 9.545 -17.024 12.165 1.00 88.01 577 A 1 ATOM 4398 C CA . LEU A 1 577 ? 10.001 -17.921 11.095 1.00 87.02 577 A 1 ATOM 4399 C C . LEU A 1 577 ? 9.177 -19.212 11.016 1.00 86.14 577 A 1 ATOM 4400 O O . LEU A 1 577 ? 8.992 -19.726 9.914 1.00 84.60 577 A 1 ATOM 4401 C CB . LEU A 1 577 ? 11.494 -18.248 11.279 1.00 87.57 577 A 1 ATOM 4402 C CG . LEU A 1 577 ? 12.454 -17.099 10.923 1.00 84.00 577 A 1 ATOM 4403 C CD1 . LEU A 1 577 ? 13.873 -17.463 11.365 1.00 77.24 577 A 1 ATOM 4404 C CD2 . LEU A 1 577 ? 12.482 -16.820 9.415 1.00 77.28 577 A 1 ATOM 4405 N N . ILE A 1 578 ? 8.645 -19.708 12.138 1.00 87.90 578 A 1 ATOM 4406 C CA . ILE A 1 578 ? 7.717 -20.851 12.141 1.00 86.06 578 A 1 ATOM 4407 C C . ILE A 1 578 ? 6.455 -20.507 11.342 1.00 84.55 578 A 1 ATOM 4408 O O . ILE A 1 578 ? 6.011 -21.306 10.526 1.00 81.51 578 A 1 ATOM 4409 C CB . ILE A 1 578 ? 7.405 -21.302 13.587 1.00 85.78 578 A 1 ATOM 4410 C CG1 . ILE A 1 578 ? 8.678 -21.880 14.245 1.00 82.01 578 A 1 ATOM 4411 C CG2 . ILE A 1 578 ? 6.276 -22.344 13.628 1.00 79.42 578 A 1 ATOM 4412 C CD1 . ILE A 1 578 ? 8.518 -22.226 15.726 1.00 75.37 578 A 1 ATOM 4413 N N . PHE A 1 579 ? 5.936 -19.284 11.473 1.00 85.57 579 A 1 ATOM 4414 C CA . PHE A 1 579 ? 4.766 -18.839 10.698 1.00 82.59 579 A 1 ATOM 4415 C C . PHE A 1 579 ? 5.028 -18.650 9.198 1.00 80.16 579 A 1 ATOM 4416 O O . PHE A 1 579 ? 4.072 -18.533 8.432 1.00 75.48 579 A 1 ATOM 4417 C CB . PHE A 1 579 ? 4.201 -17.543 11.290 1.00 82.61 579 A 1 ATOM 4418 C CG . PHE A 1 579 ? 3.514 -17.735 12.626 1.00 83.46 579 A 1 ATOM 4419 C CD1 . PHE A 1 579 ? 2.178 -18.171 12.670 1.00 75.07 579 A 1 ATOM 4420 C CD2 . PHE A 1 579 ? 4.216 -17.513 13.822 1.00 75.82 579 A 1 ATOM 4421 C CE1 . PHE A 1 579 ? 1.556 -18.402 13.907 1.00 74.22 579 A 1 ATOM 4422 C CE2 . PHE A 1 579 ? 3.594 -17.752 15.058 1.00 74.35 579 A 1 ATOM 4423 C CZ . PHE A 1 579 ? 2.268 -18.202 15.101 1.00 80.05 579 A 1 ATOM 4424 N N . THR A 1 580 ? 6.283 -18.602 8.764 1.00 81.02 580 A 1 ATOM 4425 C CA . THR A 1 580 ? 6.630 -18.564 7.329 1.00 77.68 580 A 1 ATOM 4426 C C . THR A 1 580 ? 6.782 -19.957 6.712 1.00 74.61 580 A 1 ATOM 4427 O O . THR A 1 580 ? 7.012 -20.067 5.510 1.00 69.10 580 A 1 ATOM 4428 C CB . THR A 1 580 ? 7.885 -17.723 7.051 1.00 76.22 580 A 1 ATOM 4429 O OG1 . THR A 1 580 ? 9.048 -18.248 7.652 1.00 71.69 580 A 1 ATOM 4430 C CG2 . THR A 1 580 ? 7.744 -16.290 7.550 1.00 70.58 580 A 1 ATOM 4431 N N . ASP A 1 581 ? 6.670 -21.009 7.521 1.00 68.74 581 A 1 ATOM 4432 C CA . ASP A 1 581 ? 6.795 -22.403 7.111 1.00 66.59 581 A 1 ATOM 4433 C C . ASP A 1 581 ? 5.567 -23.181 7.585 1.00 64.64 581 A 1 ATOM 4434 O O . ASP A 1 581 ? 5.448 -23.572 8.749 1.00 59.48 581 A 1 ATOM 4435 C CB . ASP A 1 581 ? 8.084 -22.982 7.689 1.00 62.62 581 A 1 ATOM 4436 C CG . ASP A 1 581 ? 8.440 -24.363 7.134 1.00 58.66 581 A 1 ATOM 4437 O OD1 . ASP A 1 581 ? 7.539 -25.072 6.641 1.00 55.44 581 A 1 ATOM 4438 O OD2 . ASP A 1 581 ? 9.657 -24.670 7.210 1.00 55.21 581 A 1 ATOM 4439 N N . HIS A 1 582 ? 4.653 -23.395 6.658 1.00 63.83 582 A 1 ATOM 4440 C CA . HIS A 1 582 ? 3.387 -24.059 6.952 1.00 61.68 582 A 1 ATOM 4441 C C . HIS A 1 582 ? 3.548 -25.507 7.437 1.00 62.18 582 A 1 ATOM 4442 O O . HIS A 1 582 ? 2.674 -26.007 8.136 1.00 57.62 582 A 1 ATOM 4443 C CB . HIS A 1 582 ? 2.503 -23.970 5.706 1.00 55.80 582 A 1 ATOM 4444 C CG . HIS A 1 582 ? 2.204 -22.545 5.301 1.00 50.93 582 A 1 ATOM 4445 N ND1 . HIS A 1 582 ? 1.506 -21.625 6.042 1.00 45.35 582 A 1 ATOM 4446 C CD2 . HIS A 1 582 ? 2.595 -21.919 4.146 1.00 44.32 582 A 1 ATOM 4447 C CE1 . HIS A 1 582 ? 1.467 -20.470 5.350 1.00 39.79 582 A 1 ATOM 4448 N NE2 . HIS A 1 582 ? 2.120 -20.601 4.190 1.00 40.33 582 A 1 ATOM 4449 N N . THR A 1 583 ? 4.673 -26.156 7.133 1.00 58.81 583 A 1 ATOM 4450 C CA . THR A 1 583 ? 4.962 -27.513 7.629 1.00 58.72 583 A 1 ATOM 4451 C C . THR A 1 583 ? 5.395 -27.500 9.097 1.00 60.81 583 A 1 ATOM 4452 O O . THR A 1 583 ? 5.054 -28.402 9.856 1.00 56.50 583 A 1 ATOM 4453 C CB . THR A 1 583 ? 6.012 -28.226 6.761 1.00 52.67 583 A 1 ATOM 4454 O OG1 . THR A 1 583 ? 7.274 -27.611 6.813 1.00 47.89 583 A 1 ATOM 4455 C CG2 . THR A 1 583 ? 5.595 -28.301 5.287 1.00 46.20 583 A 1 ATOM 4456 N N . ALA A 1 584 ? 6.077 -26.444 9.532 1.00 60.98 584 A 1 ATOM 4457 C CA . ALA A 1 584 ? 6.604 -26.331 10.889 1.00 62.78 584 A 1 ATOM 4458 C C . ALA A 1 584 ? 5.512 -26.103 11.954 1.00 65.25 584 A 1 ATOM 4459 O O . ALA A 1 584 ? 5.649 -26.566 13.085 1.00 62.89 584 A 1 ATOM 4460 C CB . ALA A 1 584 ? 7.646 -25.207 10.893 1.00 58.23 584 A 1 ATOM 4461 N N . LEU A 1 585 ? 4.425 -25.427 11.604 1.00 65.09 585 A 1 ATOM 4462 C CA . LEU A 1 585 ? 3.302 -25.185 12.519 1.00 64.83 585 A 1 ATOM 4463 C C . LEU A 1 585 ? 2.528 -26.463 12.880 1.00 65.98 585 A 1 ATOM 4464 O O . LEU A 1 585 ? 2.005 -26.562 13.985 1.00 61.20 585 A 1 ATOM 4465 C CB . LEU A 1 585 ? 2.354 -24.147 11.882 1.00 61.54 585 A 1 ATOM 4466 C CG . LEU A 1 585 ? 2.772 -22.693 12.141 1.00 58.12 585 A 1 ATOM 4467 C CD1 . LEU A 1 585 ? 2.054 -21.755 11.165 1.00 53.28 585 A 1 ATOM 4468 C CD2 . LEU A 1 585 ? 2.416 -22.254 13.562 1.00 55.01 585 A 1 ATOM 4469 N N . GLY A 1 586 ? 2.467 -27.441 11.973 1.00 65.31 586 A 1 ATOM 4470 C CA . GLY A 1 586 ? 1.791 -28.721 12.231 1.00 63.78 586 A 1 ATOM 4471 C C . GLY A 1 586 ? 2.520 -29.627 13.229 1.00 66.45 586 A 1 ATOM 4472 O O . GLY A 1 586 ? 1.894 -30.485 13.855 1.00 61.79 586 A 1 ATOM 4473 N N . ASP A 1 587 ? 3.824 -29.423 13.398 1.00 69.42 587 A 1 ATOM 4474 C CA . ASP A 1 587 ? 4.700 -30.270 14.215 1.00 69.80 587 A 1 ATOM 4475 C C . ASP A 1 587 ? 4.980 -29.694 15.622 1.00 72.22 587 A 1 ATOM 4476 O O . ASP A 1 587 ? 5.782 -30.249 16.379 1.00 69.88 587 A 1 ATOM 4477 C CB . ASP A 1 587 ? 5.986 -30.555 13.430 1.00 65.95 587 A 1 ATOM 4478 C CG . ASP A 1 587 ? 5.803 -31.426 12.173 1.00 60.34 587 A 1 ATOM 4479 O OD1 . ASP A 1 587 ? 4.846 -32.229 12.073 1.00 55.29 587 A 1 ATOM 4480 O OD2 . ASP A 1 587 ? 6.682 -31.333 11.290 1.00 54.18 587 A 1 ATOM 4481 N N . LEU A 1 588 ? 4.325 -28.595 15.994 1.00 73.99 588 A 1 ATOM 4482 C CA . LEU A 1 588 ? 4.428 -27.961 17.310 1.00 76.62 588 A 1 ATOM 4483 C C . LEU A 1 588 ? 3.024 -27.665 17.858 1.00 78.09 588 A 1 ATOM 4484 O O . LEU A 1 588 ? 2.280 -26.870 17.286 1.00 76.97 588 A 1 ATOM 4485 C CB . LEU A 1 588 ? 5.293 -26.695 17.166 1.00 76.57 588 A 1 ATOM 4486 C CG . LEU A 1 588 ? 5.669 -26.024 18.498 1.00 76.01 588 A 1 ATOM 4487 C CD1 . LEU A 1 588 ? 6.584 -26.895 19.357 1.00 69.59 588 A 1 ATOM 4488 C CD2 . LEU A 1 588 ? 6.428 -24.725 18.208 1.00 71.07 588 A 1 ATOM 4489 N N . THR A 1 589 ? 2.661 -28.304 18.962 1.00 79.21 589 A 1 ATOM 4490 C CA . THR A 1 589 ? 1.343 -28.089 19.578 1.00 79.47 589 A 1 ATOM 4491 C C . THR A 1 589 ? 1.269 -26.738 20.289 1.00 82.95 589 A 1 ATOM 4492 O O . THR A 1 589 ? 2.284 -26.186 20.718 1.00 83.07 589 A 1 ATOM 4493 C CB . THR A 1 589 ? 0.946 -29.212 20.551 1.00 75.35 589 A 1 ATOM 4494 O OG1 . THR A 1 589 ? 1.791 -29.222 21.664 1.00 70.18 589 A 1 ATOM 4495 C CG2 . THR A 1 589 ? 0.987 -30.604 19.935 1.00 67.84 589 A 1 ATOM 4496 N N . LEU A 1 590 ? 0.058 -26.224 20.460 1.00 83.17 590 A 1 ATOM 4497 C CA . LEU A 1 590 ? -0.162 -24.990 21.214 1.00 85.51 590 A 1 ATOM 4498 C C . LEU A 1 590 ? 0.377 -25.100 22.648 1.00 87.58 590 A 1 ATOM 4499 O O . LEU A 1 590 ? 1.012 -24.166 23.129 1.00 87.80 590 A 1 ATOM 4500 C CB . LEU A 1 590 ? -1.664 -24.654 21.196 1.00 85.49 590 A 1 ATOM 4501 C CG . LEU A 1 590 ? -2.024 -23.355 21.940 1.00 83.33 590 A 1 ATOM 4502 C CD1 . LEU A 1 590 ? -1.364 -22.126 21.307 1.00 74.75 590 A 1 ATOM 4503 C CD2 . LEU A 1 590 ? -3.537 -23.146 21.916 1.00 74.42 590 A 1 ATOM 4504 N N . ASP A 1 591 ? 0.176 -26.244 23.294 1.00 85.32 591 A 1 ATOM 4505 C CA . ASP A 1 591 ? 0.662 -26.473 24.655 1.00 85.31 591 A 1 ATOM 4506 C C . ASP A 1 591 ? 2.191 -26.523 24.711 1.00 87.36 591 A 1 ATOM 4507 O O . ASP A 1 591 ? 2.787 -25.872 25.560 1.00 86.70 591 A 1 ATOM 4508 C CB . ASP A 1 591 ? 0.041 -27.750 25.232 1.00 83.41 591 A 1 ATOM 4509 C CG . ASP A 1 591 ? -1.472 -27.631 25.437 1.00 78.10 591 A 1 ATOM 4510 O OD1 . ASP A 1 591 ? -1.949 -26.498 25.689 1.00 69.81 591 A 1 ATOM 4511 O OD2 . ASP A 1 591 ? -2.144 -28.679 25.307 1.00 67.37 591 A 1 ATOM 4512 N N . GLU A 1 592 ? 2.846 -27.176 23.752 1.00 85.02 592 A 1 ATOM 4513 C CA . GLU A 1 592 ? 4.311 -27.156 23.651 1.00 85.06 592 A 1 ATOM 4514 C C . GLU A 1 592 ? 4.855 -25.741 23.420 1.00 87.85 592 A 1 ATOM 4515 O O . GLU A 1 592 ? 5.891 -25.375 23.976 1.00 87.84 592 A 1 ATOM 4516 C CB . GLU A 1 592 ? 4.773 -28.050 22.496 1.00 81.94 592 A 1 ATOM 4517 C CG . GLU A 1 592 ? 4.631 -29.549 22.799 1.00 76.45 592 A 1 ATOM 4518 C CD . GLU A 1 592 ? 4.911 -30.381 21.542 1.00 73.73 592 A 1 ATOM 4519 O OE1 . GLU A 1 592 ? 5.656 -31.380 21.645 1.00 65.65 592 A 1 ATOM 4520 O OE2 . GLU A 1 592 ? 4.432 -30.020 20.448 1.00 65.43 592 A 1 ATOM 4521 N N . MET A 1 593 ? 4.165 -24.937 22.625 1.00 87.53 593 A 1 ATOM 4522 C CA . MET A 1 593 ? 4.535 -23.536 22.432 1.00 89.75 593 A 1 ATOM 4523 C C . MET A 1 593 ? 4.363 -22.723 23.717 1.00 92.12 593 A 1 ATOM 4524 O O . MET A 1 593 ? 5.215 -21.886 24.016 1.00 92.35 593 A 1 ATOM 4525 C CB . MET A 1 593 ? 3.706 -22.893 21.314 1.00 88.49 593 A 1 ATOM 4526 C CG . MET A 1 593 ? 4.006 -23.456 19.927 1.00 83.06 593 A 1 ATOM 4527 S SD . MET A 1 593 ? 3.021 -22.706 18.598 1.00 80.23 593 A 1 ATOM 4528 C CE . MET A 1 593 ? 3.891 -21.130 18.435 1.00 69.70 593 A 1 ATOM 4529 N N . LYS A 1 594 ? 3.276 -22.951 24.461 1.00 91.03 594 A 1 ATOM 4530 C CA . LYS A 1 594 ? 3.031 -22.306 25.758 1.00 92.20 594 A 1 ATOM 4531 C C . LYS A 1 594 ? 4.105 -22.683 26.767 1.00 93.44 594 A 1 ATOM 4532 O O . LYS A 1 594 ? 4.721 -21.783 27.337 1.00 93.96 594 A 1 ATOM 4533 C CB . LYS A 1 594 ? 1.642 -22.675 26.300 1.00 92.49 594 A 1 ATOM 4534 C CG . LYS A 1 594 ? 0.509 -21.959 25.562 1.00 92.11 594 A 1 ATOM 4535 C CD . LYS A 1 594 ? -0.853 -22.407 26.113 1.00 90.10 594 A 1 ATOM 4536 C CE . LYS A 1 594 ? -1.954 -21.635 25.401 1.00 86.82 594 A 1 ATOM 4537 N NZ . LYS A 1 594 ? -3.303 -21.964 25.917 1.00 81.24 594 A 1 ATOM 4538 N N . ASP A 1 595 ? 4.357 -23.979 26.920 1.00 91.95 595 A 1 ATOM 4539 C CA . ASP A 1 595 ? 5.352 -24.518 27.842 1.00 91.54 595 A 1 ATOM 4540 C C . ASP A 1 595 ? 6.742 -23.941 27.539 1.00 92.55 595 A 1 ATOM 4541 O O . ASP A 1 595 ? 7.377 -23.363 28.418 1.00 91.66 595 A 1 ATOM 4542 C CB . ASP A 1 595 ? 5.373 -26.059 27.764 1.00 89.75 595 A 1 ATOM 4543 C CG . ASP A 1 595 ? 4.134 -26.764 28.340 1.00 84.65 595 A 1 ATOM 4544 O OD1 . ASP A 1 595 ? 3.370 -26.103 29.080 1.00 77.40 595 A 1 ATOM 4545 O OD2 . ASP A 1 595 ? 3.985 -27.985 28.060 1.00 75.94 595 A 1 ATOM 4546 N N . ALA A 1 596 ? 7.176 -23.998 26.276 1.00 92.33 596 A 1 ATOM 4547 C CA . ALA A 1 596 ? 8.458 -23.433 25.851 1.00 92.00 596 A 1 ATOM 4548 C C . ALA A 1 596 ? 8.541 -21.912 26.084 1.00 93.55 596 A 1 ATOM 4549 O O . ALA A 1 596 ? 9.570 -21.397 26.513 1.00 93.62 596 A 1 ATOM 4550 C CB . ALA A 1 596 ? 8.669 -23.782 24.374 1.00 91.41 596 A 1 ATOM 4551 N N . SER A 1 597 ? 7.457 -21.186 25.829 1.00 94.15 597 A 1 ATOM 4552 C CA . SER A 1 597 ? 7.415 -19.731 26.031 1.00 94.84 597 A 1 ATOM 4553 C C . SER A 1 597 ? 7.468 -19.338 27.510 1.00 95.56 597 A 1 ATOM 4554 O O . SER A 1 597 ? 8.114 -18.352 27.861 1.00 95.44 597 A 1 ATOM 4555 C CB . SER A 1 597 ? 6.151 -19.134 25.414 1.00 94.83 597 A 1 ATOM 4556 O OG . SER A 1 597 ? 6.078 -19.403 24.031 1.00 91.17 597 A 1 ATOM 4557 N N . ILE A 1 598 ? 6.788 -20.102 28.373 1.00 94.21 598 A 1 ATOM 4558 C CA . ILE A 1 598 ? 6.808 -19.893 29.826 1.00 94.38 598 A 1 ATOM 4559 C C . ILE A 1 598 ? 8.186 -20.247 30.380 1.00 94.87 598 A 1 ATOM 4560 O O . ILE A 1 598 ? 8.764 -19.439 31.102 1.00 94.11 598 A 1 ATOM 4561 C CB . ILE A 1 598 ? 5.664 -20.679 30.505 1.00 94.50 598 A 1 ATOM 4562 C CG1 . ILE A 1 598 ? 4.307 -20.046 30.116 1.00 92.13 598 A 1 ATOM 4563 C CG2 . ILE A 1 598 ? 5.827 -20.694 32.039 1.00 90.93 598 A 1 ATOM 4564 C CD1 . ILE A 1 598 ? 3.084 -20.888 30.503 1.00 81.92 598 A 1 ATOM 4565 N N . GLN A 1 599 ? 8.742 -21.389 29.970 1.00 95.09 599 A 1 ATOM 4566 C CA . GLN A 1 599 ? 10.083 -21.810 30.369 1.00 94.04 599 A 1 ATOM 4567 C C . GLN A 1 599 ? 11.144 -20.778 29.975 1.00 94.50 599 A 1 ATOM 4568 O O . GLN A 1 599 ? 12.013 -20.444 30.780 1.00 93.75 599 A 1 ATOM 4569 C CB . GLN A 1 599 ? 10.378 -23.170 29.731 1.00 93.08 599 A 1 ATOM 4570 C CG . GLN A 1 599 ? 11.743 -23.714 30.178 1.00 82.00 599 A 1 ATOM 4571 C CD . GLN A 1 599 ? 12.075 -25.066 29.566 1.00 77.38 599 A 1 ATOM 4572 O OE1 . GLN A 1 599 ? 11.411 -25.586 28.689 1.00 68.51 599 A 1 ATOM 4573 N NE2 . GLN A 1 599 ? 13.145 -25.683 30.017 1.00 64.26 599 A 1 ATOM 4574 N N . TRP A 1 600 ? 11.056 -20.229 28.763 1.00 95.34 600 A 1 ATOM 4575 C CA . TRP A 1 600 ? 11.918 -19.129 28.350 1.00 95.28 600 A 1 ATOM 4576 C C . TRP A 1 600 ? 11.771 -17.916 29.278 1.00 95.51 600 A 1 ATOM 4577 O O . TRP A 1 600 ? 12.771 -17.348 29.712 1.00 95.18 600 A 1 ATOM 4578 C CB . TRP A 1 600 ? 11.610 -18.753 26.897 1.00 95.49 600 A 1 ATOM 4579 C CG . TRP A 1 600 ? 12.294 -17.502 26.447 1.00 95.10 600 A 1 ATOM 4580 C CD1 . TRP A 1 600 ? 13.560 -17.411 25.996 1.00 92.60 600 A 1 ATOM 4581 C CD2 . TRP A 1 600 ? 11.785 -16.134 26.512 1.00 94.93 600 A 1 ATOM 4582 N NE1 . TRP A 1 600 ? 13.880 -16.088 25.773 1.00 93.01 600 A 1 ATOM 4583 C CE2 . TRP A 1 600 ? 12.824 -15.256 26.095 1.00 94.28 600 A 1 ATOM 4584 C CE3 . TRP A 1 600 ? 10.557 -15.552 26.909 1.00 93.94 600 A 1 ATOM 4585 C CZ2 . TRP A 1 600 ? 12.669 -13.864 26.093 1.00 93.54 600 A 1 ATOM 4586 C CZ3 . TRP A 1 600 ? 10.390 -14.156 26.907 1.00 91.79 600 A 1 ATOM 4587 C CH2 . TRP A 1 600 ? 11.443 -13.313 26.508 1.00 90.87 600 A 1 ATOM 4588 N N . ALA A 1 601 ? 10.536 -17.546 29.616 1.00 94.50 601 A 1 ATOM 4589 C CA . ALA A 1 601 ? 10.279 -16.407 30.494 1.00 93.82 601 A 1 ATOM 4590 C C . ALA A 1 601 ? 10.829 -16.610 31.913 1.00 93.88 601 A 1 ATOM 4591 O O . ALA A 1 601 ? 11.227 -15.637 32.546 1.00 93.39 601 A 1 ATOM 4592 C CB . ALA A 1 601 ? 8.774 -16.130 30.515 1.00 94.36 601 A 1 ATOM 4593 N N . ASP A 1 602 ? 10.864 -17.847 32.399 1.00 94.64 602 A 1 ATOM 4594 C CA . ASP A 1 602 ? 11.408 -18.190 33.719 1.00 93.40 602 A 1 ATOM 4595 C C . ASP A 1 602 ? 12.939 -18.069 33.787 1.00 93.12 602 A 1 ATOM 4596 O O . ASP A 1 602 ? 13.494 -17.925 34.871 1.00 91.10 602 A 1 ATOM 4597 C CB . ASP A 1 602 ? 10.943 -19.600 34.118 1.00 92.98 602 A 1 ATOM 4598 C CG . ASP A 1 602 ? 9.425 -19.696 34.343 1.00 91.04 602 A 1 ATOM 4599 O OD1 . ASP A 1 602 ? 8.783 -18.634 34.553 1.00 84.89 602 A 1 ATOM 4600 O OD2 . ASP A 1 602 ? 8.894 -20.827 34.333 1.00 85.25 602 A 1 ATOM 4601 N N . GLN A 1 603 ? 13.604 -18.076 32.643 1.00 93.69 603 A 1 ATOM 4602 C CA . GLN A 1 603 ? 15.056 -17.926 32.529 1.00 92.52 603 A 1 ATOM 4603 C C . GLN A 1 603 ? 15.508 -16.477 32.267 1.00 92.36 603 A 1 ATOM 4604 O O . GLN A 1 603 ? 16.705 -16.215 32.171 1.00 89.14 603 A 1 ATOM 4605 C CB . GLN A 1 603 ? 15.557 -18.857 31.420 1.00 92.10 603 A 1 ATOM 4606 C CG . GLN A 1 603 ? 15.323 -20.348 31.724 1.00 88.50 603 A 1 ATOM 4607 C CD . GLN A 1 603 ? 15.661 -21.243 30.534 1.00 84.71 603 A 1 ATOM 4608 O OE1 . GLN A 1 603 ? 16.202 -20.828 29.527 1.00 73.53 603 A 1 ATOM 4609 N NE2 . GLN A 1 603 ? 15.354 -22.520 30.601 1.00 70.40 603 A 1 ATOM 4610 N N . GLN A 1 604 ? 14.576 -15.535 32.120 1.00 92.75 604 A 1 ATOM 4611 C CA . GLN A 1 604 ? 14.918 -14.137 31.845 1.00 91.30 604 A 1 ATOM 4612 C C . GLN A 1 604 ? 15.141 -13.361 33.151 1.00 90.52 604 A 1 ATOM 4613 O O . GLN A 1 604 ? 14.179 -13.017 33.839 1.00 86.34 604 A 1 ATOM 4614 C CB . GLN A 1 604 ? 13.826 -13.456 31.007 1.00 90.79 604 A 1 ATOM 4615 C CG . GLN A 1 604 ? 13.586 -14.111 29.644 1.00 89.30 604 A 1 ATOM 4616 C CD . GLN A 1 604 ? 14.849 -14.215 28.800 1.00 90.27 604 A 1 ATOM 4617 O OE1 . GLN A 1 604 ? 15.469 -13.229 28.447 1.00 81.45 604 A 1 ATOM 4618 N NE2 . GLN A 1 604 ? 15.266 -15.411 28.441 1.00 79.53 604 A 1 ATOM 4619 N N . ASN A 1 605 ? 16.393 -13.033 33.433 1.00 90.02 605 A 1 ATOM 4620 C CA . ASN A 1 605 ? 16.769 -12.239 34.612 1.00 87.35 605 A 1 ATOM 4621 C C . ASN A 1 605 ? 16.807 -10.725 34.333 1.00 86.40 605 A 1 ATOM 4622 O O . ASN A 1 605 ? 16.636 -9.929 35.245 1.00 80.71 605 A 1 ATOM 4623 C CB . ASN A 1 605 ? 18.118 -12.757 35.135 1.00 85.08 605 A 1 ATOM 4624 C CG . ASN A 1 605 ? 18.053 -14.195 35.620 1.00 79.67 605 A 1 ATOM 4625 O OD1 . ASN A 1 605 ? 17.044 -14.688 36.092 1.00 70.27 605 A 1 ATOM 4626 N ND2 . ASN A 1 605 ? 19.139 -14.923 35.521 1.00 70.50 605 A 1 ATOM 4627 N N . GLU A 1 606 ? 16.990 -10.332 33.072 1.00 84.74 606 A 1 ATOM 4628 C CA . GLU A 1 606 ? 17.142 -8.923 32.665 1.00 83.13 606 A 1 ATOM 4629 C C . GLU A 1 606 ? 15.805 -8.227 32.348 1.00 84.83 606 A 1 ATOM 4630 O O . GLU A 1 606 ? 15.739 -7.005 32.195 1.00 81.10 606 A 1 ATOM 4631 C CB . GLU A 1 606 ? 18.062 -8.852 31.438 1.00 79.23 606 A 1 ATOM 4632 C CG . GLU A 1 606 ? 19.483 -9.375 31.707 1.00 70.91 606 A 1 ATOM 4633 C CD . GLU A 1 606 ? 20.383 -9.321 30.458 1.00 65.44 606 A 1 ATOM 4634 O OE1 . GLU A 1 606 ? 21.573 -9.674 30.593 1.00 58.23 606 A 1 ATOM 4635 O OE2 . GLU A 1 606 ? 19.866 -8.980 29.362 1.00 56.63 606 A 1 ATOM 4636 N N . VAL A 1 607 ? 14.724 -8.992 32.217 1.00 83.50 607 A 1 ATOM 4637 C CA . VAL A 1 607 ? 13.402 -8.450 31.878 1.00 86.11 607 A 1 ATOM 4638 C C . VAL A 1 607 ? 12.608 -8.200 33.158 1.00 88.01 607 A 1 ATOM 4639 O O . VAL A 1 607 ? 12.476 -9.082 34.004 1.00 86.24 607 A 1 ATOM 4640 C CB . VAL A 1 607 ? 12.644 -9.370 30.902 1.00 86.44 607 A 1 ATOM 4641 C CG1 . VAL A 1 607 ? 11.266 -8.792 30.540 1.00 81.69 607 A 1 ATOM 4642 C CG2 . VAL A 1 607 ? 13.416 -9.565 29.589 1.00 80.10 607 A 1 ATOM 4643 N N . ASN A 1 608 ? 12.009 -7.022 33.262 1.00 87.43 608 A 1 ATOM 4644 C CA . ASN A 1 608 ? 11.167 -6.641 34.397 1.00 88.19 608 A 1 ATOM 4645 C C . ASN A 1 608 ? 10.115 -7.726 34.745 1.00 90.04 608 A 1 ATOM 4646 O O . ASN A 1 608 ? 9.345 -8.178 33.887 1.00 89.55 608 A 1 ATOM 4647 C CB . ASN A 1 608 ? 10.535 -5.275 34.075 1.00 86.44 608 A 1 ATOM 4648 C CG . ASN A 1 608 ? 9.663 -4.737 35.192 1.00 85.38 608 A 1 ATOM 4649 O OD1 . ASN A 1 608 ? 8.740 -5.387 35.643 1.00 75.83 608 A 1 ATOM 4650 N ND2 . ASN A 1 608 ? 9.912 -3.539 35.661 1.00 75.26 608 A 1 ATOM 4651 N N . SER A 1 609 ? 10.068 -8.107 36.016 1.00 88.25 609 A 1 ATOM 4652 C CA . SER A 1 609 ? 9.219 -9.191 36.530 1.00 89.99 609 A 1 ATOM 4653 C C . SER A 1 609 ? 7.720 -8.982 36.282 1.00 91.64 609 A 1 ATOM 4654 O O . SER A 1 609 ? 6.995 -9.942 35.999 1.00 89.25 609 A 1 ATOM 4655 C CB . SER A 1 609 ? 9.468 -9.356 38.031 1.00 87.99 609 A 1 ATOM 4656 O OG . SER A 1 609 ? 9.205 -8.147 38.719 1.00 78.23 609 A 1 ATOM 4657 N N . ASP A 1 610 ? 7.250 -7.742 36.314 1.00 89.83 610 A 1 ATOM 4658 C CA . ASP A 1 610 ? 5.847 -7.411 36.035 1.00 91.71 610 A 1 ATOM 4659 C C . ASP A 1 610 ? 5.498 -7.652 34.562 1.00 93.51 610 A 1 ATOM 4660 O O . ASP A 1 610 ? 4.414 -8.142 34.226 1.00 91.35 610 A 1 ATOM 4661 C CB . ASP A 1 610 ? 5.562 -5.945 36.398 1.00 90.64 610 A 1 ATOM 4662 C CG . ASP A 1 610 ? 5.645 -5.647 37.897 1.00 85.19 610 A 1 ATOM 4663 O OD1 . ASP A 1 610 ? 5.498 -6.604 38.686 1.00 76.59 610 A 1 ATOM 4664 O OD2 . ASP A 1 610 ? 5.789 -4.447 38.215 1.00 75.66 610 A 1 ATOM 4665 N N . PHE A 1 611 ? 6.449 -7.370 33.664 1.00 90.68 611 A 1 ATOM 4666 C CA . PHE A 1 611 ? 6.270 -7.629 32.238 1.00 91.98 611 A 1 ATOM 4667 C C . PHE A 1 611 ? 6.237 -9.128 31.952 1.00 93.93 611 A 1 ATOM 4668 O O . PHE A 1 611 ? 5.370 -9.579 31.198 1.00 93.24 611 A 1 ATOM 4669 C CB . PHE A 1 611 ? 7.367 -6.943 31.414 1.00 91.02 611 A 1 ATOM 4670 C CG . PHE A 1 611 ? 7.449 -5.426 31.500 1.00 90.18 611 A 1 ATOM 4671 C CD1 . PHE A 1 611 ? 6.439 -4.647 32.095 1.00 82.56 611 A 1 ATOM 4672 C CD2 . PHE A 1 611 ? 8.578 -4.784 30.949 1.00 81.28 611 A 1 ATOM 4673 C CE1 . PHE A 1 611 ? 6.566 -3.250 32.171 1.00 78.93 611 A 1 ATOM 4674 C CE2 . PHE A 1 611 ? 8.703 -3.387 31.021 1.00 79.69 611 A 1 ATOM 4675 C CZ . PHE A 1 611 ? 7.701 -2.622 31.639 1.00 83.63 611 A 1 ATOM 4676 N N . LEU A 1 612 ? 7.108 -9.902 32.600 1.00 93.02 612 A 1 ATOM 4677 C CA . LEU A 1 612 ? 7.112 -11.360 32.497 1.00 93.70 612 A 1 ATOM 4678 C C . LEU A 1 612 ? 5.836 -11.975 33.078 1.00 94.77 612 A 1 ATOM 4679 O O . LEU A 1 612 ? 5.270 -12.890 32.483 1.00 94.72 612 A 1 ATOM 4680 C CB . LEU A 1 612 ? 8.357 -11.927 33.199 1.00 92.93 612 A 1 ATOM 4681 C CG . LEU A 1 612 ? 9.691 -11.580 32.517 1.00 91.73 612 A 1 ATOM 4682 C CD1 . LEU A 1 612 ? 10.837 -12.124 33.367 1.00 83.81 612 A 1 ATOM 4683 C CD2 . LEU A 1 612 ? 9.793 -12.178 31.111 1.00 85.08 612 A 1 ATOM 4684 N N . THR A 1 613 ? 5.324 -11.439 34.185 1.00 93.72 613 A 1 ATOM 4685 C CA . THR A 1 613 ? 4.054 -11.889 34.777 1.00 94.07 613 A 1 ATOM 4686 C C . THR A 1 613 ? 2.882 -11.654 33.823 1.00 94.65 613 A 1 ATOM 4687 O O . THR A 1 613 ? 2.073 -12.554 33.572 1.00 94.01 613 A 1 ATOM 4688 C CB . THR A 1 613 ? 3.809 -11.182 36.117 1.00 93.56 613 A 1 ATOM 4689 O OG1 . THR A 1 613 ? 4.864 -11.484 36.990 1.00 87.32 613 A 1 ATOM 4690 C CG2 . THR A 1 613 ? 2.522 -11.654 36.793 1.00 84.52 613 A 1 ATOM 4691 N N . ALA A 1 614 ? 2.810 -10.470 33.230 1.00 93.72 614 A 1 ATOM 4692 C CA . ALA A 1 614 ? 1.804 -10.159 32.217 1.00 93.75 614 A 1 ATOM 4693 C C . ALA A 1 614 ? 1.953 -11.034 30.960 1.00 94.98 614 A 1 ATOM 4694 O O . ALA A 1 614 ? 0.946 -11.478 30.401 1.00 94.38 614 A 1 ATOM 4695 C CB . ALA A 1 614 ? 1.896 -8.665 31.887 1.00 93.75 614 A 1 ATOM 4696 N N . PHE A 1 615 ? 3.187 -11.306 30.540 1.00 94.55 615 A 1 ATOM 4697 C CA . PHE A 1 615 ? 3.500 -12.188 29.417 1.00 94.20 615 A 1 ATOM 4698 C C . PHE A 1 615 ? 3.038 -13.626 29.677 1.00 95.16 615 A 1 ATOM 4699 O O . PHE A 1 615 ? 2.266 -14.152 28.877 1.00 95.31 615 A 1 ATOM 4700 C CB . PHE A 1 615 ? 4.998 -12.122 29.118 1.00 94.57 615 A 1 ATOM 4701 C CG . PHE A 1 615 ? 5.459 -13.142 28.100 1.00 94.29 615 A 1 ATOM 4702 C CD1 . PHE A 1 615 ? 6.110 -14.317 28.521 1.00 83.75 615 A 1 ATOM 4703 C CD2 . PHE A 1 615 ? 5.216 -12.931 26.731 1.00 81.74 615 A 1 ATOM 4704 C CE1 . PHE A 1 615 ? 6.522 -15.269 27.577 1.00 82.84 615 A 1 ATOM 4705 C CE2 . PHE A 1 615 ? 5.630 -13.884 25.789 1.00 81.78 615 A 1 ATOM 4706 C CZ . PHE A 1 615 ? 6.283 -15.054 26.210 1.00 92.88 615 A 1 ATOM 4707 N N . ARG A 1 616 ? 3.409 -14.217 30.811 1.00 95.96 616 A 1 ATOM 4708 C CA . ARG A 1 616 ? 2.965 -15.571 31.200 1.00 95.45 616 A 1 ATOM 4709 C C . ARG A 1 616 ? 1.445 -15.678 31.171 1.00 95.70 616 A 1 ATOM 4710 O O . ARG A 1 616 ? 0.899 -16.594 30.566 1.00 95.55 616 A 1 ATOM 4711 C CB . ARG A 1 616 ? 3.493 -15.934 32.602 1.00 95.44 616 A 1 ATOM 4712 C CG . ARG A 1 616 ? 5.012 -16.183 32.660 1.00 93.28 616 A 1 ATOM 4713 C CD . ARG A 1 616 ? 5.424 -16.573 34.085 1.00 91.61 616 A 1 ATOM 4714 N NE . ARG A 1 616 ? 6.887 -16.573 34.261 1.00 86.99 616 A 1 ATOM 4715 C CZ . ARG A 1 616 ? 7.637 -15.634 34.805 1.00 83.77 616 A 1 ATOM 4716 N NH1 . ARG A 1 616 ? 7.165 -14.501 35.236 1.00 74.47 616 A 1 ATOM 4717 N NH2 . ARG A 1 616 ? 8.908 -15.838 34.948 1.00 79.04 616 A 1 ATOM 4718 N N . LYS A 1 617 ? 0.754 -14.695 31.745 1.00 94.12 617 A 1 ATOM 4719 C CA . LYS A 1 617 ? -0.714 -14.648 31.730 1.00 94.02 617 A 1 ATOM 4720 C C . LYS A 1 617 ? -1.282 -14.568 30.309 1.00 94.49 617 A 1 ATOM 4721 O O . LYS A 1 617 ? -2.308 -15.182 30.040 1.00 92.97 617 A 1 ATOM 4722 C CB . LYS A 1 617 ? -1.179 -13.473 32.596 1.00 94.39 617 A 1 ATOM 4723 C CG . LYS A 1 617 ? -2.701 -13.446 32.799 1.00 84.79 617 A 1 ATOM 4724 C CD . LYS A 1 617 ? -3.081 -12.301 33.744 1.00 81.92 617 A 1 ATOM 4725 C CE . LYS A 1 617 ? -4.586 -12.287 34.029 1.00 72.41 617 A 1 ATOM 4726 N NZ . LYS A 1 617 ? -4.940 -11.233 35.018 1.00 63.36 617 A 1 ATOM 4727 N N . ALA A 1 618 ? -0.646 -13.812 29.423 1.00 93.56 618 A 1 ATOM 4728 C CA . ALA A 1 618 ? -1.062 -13.707 28.024 1.00 93.42 618 A 1 ATOM 4729 C C . ALA A 1 618 ? -0.815 -15.010 27.248 1.00 94.41 618 A 1 ATOM 4730 O O . ALA A 1 618 ? -1.690 -15.436 26.505 1.00 93.83 618 A 1 ATOM 4731 C CB . ALA A 1 618 ? -0.350 -12.515 27.378 1.00 94.15 618 A 1 ATOM 4732 N N . VAL A 1 619 ? 0.332 -15.657 27.464 1.00 95.12 619 A 1 ATOM 4733 C CA . VAL A 1 619 ? 0.668 -16.960 26.868 1.00 94.38 619 A 1 ATOM 4734 C C . VAL A 1 619 ? -0.298 -18.047 27.341 1.00 94.07 619 A 1 ATOM 4735 O O . VAL A 1 619 ? -0.862 -18.754 26.514 1.00 93.33 619 A 1 ATOM 4736 C CB . VAL A 1 619 ? 2.128 -17.335 27.171 1.00 94.57 619 A 1 ATOM 4737 C CG1 . VAL A 1 619 ? 2.461 -18.777 26.781 1.00 86.18 619 A 1 ATOM 4738 C CG2 . VAL A 1 619 ? 3.086 -16.418 26.398 1.00 81.08 619 A 1 ATOM 4739 N N . SER A 1 620 ? -0.567 -18.136 28.645 1.00 94.51 620 A 1 ATOM 4740 C CA . SER A 1 620 ? -1.510 -19.130 29.183 1.00 93.15 620 A 1 ATOM 4741 C C . SER A 1 620 ? -2.921 -18.981 28.611 1.00 92.77 620 A 1 ATOM 4742 O O . SER A 1 620 ? -3.592 -19.982 28.383 1.00 90.93 620 A 1 ATOM 4743 C CB . SER A 1 620 ? -1.585 -19.036 30.710 1.00 93.64 620 A 1 ATOM 4744 O OG . SER A 1 620 ? -0.322 -19.245 31.291 1.00 81.96 620 A 1 ATOM 4745 N N . LYS A 1 621 ? -3.357 -17.751 28.356 1.00 93.66 621 A 1 ATOM 4746 C CA . LYS A 1 621 ? -4.675 -17.432 27.784 1.00 92.76 621 A 1 ATOM 4747 C C . LYS A 1 621 ? -4.728 -17.468 26.255 1.00 93.03 621 A 1 ATOM 4748 O O . LYS A 1 621 ? -5.788 -17.194 25.703 1.00 89.56 621 A 1 ATOM 4749 C CB . LYS A 1 621 ? -5.132 -16.053 28.271 1.00 92.43 621 A 1 ATOM 4750 C CG . LYS A 1 621 ? -5.516 -16.037 29.749 1.00 87.23 621 A 1 ATOM 4751 C CD . LYS A 1 621 ? -6.074 -14.654 30.092 1.00 81.95 621 A 1 ATOM 4752 C CE . LYS A 1 621 ? -6.619 -14.653 31.520 1.00 73.97 621 A 1 ATOM 4753 N NZ . LYS A 1 621 ? -7.556 -13.521 31.716 1.00 64.50 621 A 1 ATOM 4754 N N . ALA A 1 622 ? -3.611 -17.701 25.578 1.00 92.00 622 A 1 ATOM 4755 C CA . ALA A 1 622 ? -3.600 -17.721 24.123 1.00 91.10 622 A 1 ATOM 4756 C C . ALA A 1 622 ? -4.381 -18.936 23.607 1.00 90.72 622 A 1 ATOM 4757 O O . ALA A 1 622 ? -4.097 -20.062 24.009 1.00 88.99 622 A 1 ATOM 4758 C CB . ALA A 1 622 ? -2.147 -17.709 23.631 1.00 91.95 622 A 1 ATOM 4759 N N . ASP A 1 623 ? -5.323 -18.712 22.702 1.00 90.31 623 A 1 ATOM 4760 C CA . ASP A 1 623 ? -6.145 -19.773 22.103 1.00 88.59 623 A 1 ATOM 4761 C C . ASP A 1 623 ? -5.480 -20.381 20.857 1.00 88.04 623 A 1 ATOM 4762 O O . ASP A 1 623 ? -5.835 -21.471 20.426 1.00 83.14 623 A 1 ATOM 4763 C CB . ASP A 1 623 ? -7.540 -19.209 21.795 1.00 86.85 623 A 1 ATOM 4764 C CG . ASP A 1 623 ? -8.236 -18.659 23.048 1.00 82.44 623 A 1 ATOM 4765 O OD1 . ASP A 1 623 ? -8.210 -19.350 24.091 1.00 72.59 623 A 1 ATOM 4766 O OD2 . ASP A 1 623 ? -8.730 -17.510 22.971 1.00 72.88 623 A 1 ATOM 4767 N N . ASP A 1 624 ? -4.470 -19.700 20.317 1.00 88.13 624 A 1 ATOM 4768 C CA . ASP A 1 624 ? -3.712 -20.130 19.146 1.00 88.24 624 A 1 ATOM 4769 C C . ASP A 1 624 ? -2.229 -19.692 19.195 1.00 89.55 624 A 1 ATOM 4770 O O . ASP A 1 624 ? -1.788 -18.883 20.021 1.00 88.51 624 A 1 ATOM 4771 C CB . ASP A 1 624 ? -4.440 -19.651 17.866 1.00 85.68 624 A 1 ATOM 4772 C CG . ASP A 1 624 ? -4.362 -18.142 17.574 1.00 84.12 624 A 1 ATOM 4773 O OD1 . ASP A 1 624 ? -3.703 -17.393 18.326 1.00 78.54 624 A 1 ATOM 4774 O OD2 . ASP A 1 624 ? -4.875 -17.721 16.516 1.00 77.54 624 A 1 ATOM 4775 N N . ALA A 1 625 ? -1.440 -20.215 18.255 1.00 88.52 625 A 1 ATOM 4776 C CA . ALA A 1 625 ? -0.024 -19.872 18.110 1.00 88.20 625 A 1 ATOM 4777 C C . ALA A 1 625 ? 0.218 -18.376 17.812 1.00 90.12 625 A 1 ATOM 4778 O O . ALA A 1 625 ? 1.246 -17.810 18.197 1.00 89.53 625 A 1 ATOM 4779 C CB . ALA A 1 625 ? 0.542 -20.773 17.006 1.00 86.03 625 A 1 ATOM 4780 N N . ARG A 1 626 ? -0.720 -17.700 17.143 1.00 89.57 626 A 1 ATOM 4781 C CA . ARG A 1 626 ? -0.625 -16.257 16.867 1.00 90.16 626 A 1 ATOM 4782 C C . ARG A 1 626 ? -0.819 -15.431 18.129 1.00 92.51 626 A 1 ATOM 4783 O O . ARG A 1 626 ? -0.152 -14.410 18.287 1.00 91.52 626 A 1 ATOM 4784 C CB . ARG A 1 626 ? -1.648 -15.824 15.809 1.00 87.62 626 A 1 ATOM 4785 C CG . ARG A 1 626 ? -1.358 -16.392 14.416 1.00 80.79 626 A 1 ATOM 4786 C CD . ARG A 1 626 ? -2.413 -15.875 13.431 1.00 74.58 626 A 1 ATOM 4787 N NE . ARG A 1 626 ? -2.160 -16.355 12.056 1.00 65.48 626 A 1 ATOM 4788 C CZ . ARG A 1 626 ? -2.952 -16.170 11.013 1.00 57.28 626 A 1 ATOM 4789 N NH1 . ARG A 1 626 ? -4.062 -15.490 11.095 1.00 51.75 626 A 1 ATOM 4790 N NH2 . ARG A 1 626 ? -2.644 -16.681 9.853 1.00 51.92 626 A 1 ATOM 4791 N N . GLY A 1 627 ? -1.680 -15.893 19.036 1.00 91.02 627 A 1 ATOM 4792 C CA . GLY A 1 627 ? -1.826 -15.332 20.373 1.00 92.10 627 A 1 ATOM 4793 C C . GLY A 1 627 ? -0.500 -15.322 21.135 1.00 94.04 627 A 1 ATOM 4794 O O . GLY A 1 627 ? -0.134 -14.294 21.711 1.00 93.46 627 A 1 ATOM 4795 N N . ILE A 1 628 ? 0.274 -16.404 21.043 1.00 93.36 628 A 1 ATOM 4796 C CA . ILE A 1 628 ? 1.619 -16.486 21.640 1.00 94.03 628 A 1 ATOM 4797 C C . ILE A 1 628 ? 2.584 -15.497 20.975 1.00 94.84 628 A 1 ATOM 4798 O O . ILE A 1 628 ? 3.242 -14.719 21.666 1.00 94.64 628 A 1 ATOM 4799 C CB . ILE A 1 628 ? 2.156 -17.934 21.596 1.00 93.88 628 A 1 ATOM 4800 C CG1 . ILE A 1 628 ? 1.215 -18.856 22.403 1.00 90.40 628 A 1 ATOM 4801 C CG2 . ILE A 1 628 ? 3.593 -17.996 22.156 1.00 89.03 628 A 1 ATOM 4802 C CD1 . ILE A 1 628 ? 1.604 -20.328 22.373 1.00 81.51 628 A 1 ATOM 4803 N N . LEU A 1 629 ? 2.633 -15.441 19.645 1.00 93.50 629 A 1 ATOM 4804 C CA . LEU A 1 629 ? 3.458 -14.458 18.931 1.00 93.31 629 A 1 ATOM 4805 C C . LEU A 1 629 ? 3.061 -13.016 19.282 1.00 94.00 629 A 1 ATOM 4806 O O . LEU A 1 629 ? 3.920 -12.143 19.431 1.00 94.26 629 A 1 ATOM 4807 C CB . LEU A 1 629 ? 3.363 -14.719 17.417 1.00 92.62 629 A 1 ATOM 4808 C CG . LEU A 1 629 ? 4.186 -13.740 16.550 1.00 90.18 629 A 1 ATOM 4809 C CD1 . LEU A 1 629 ? 5.683 -13.777 16.857 1.00 80.89 629 A 1 ATOM 4810 C CD2 . LEU A 1 629 ? 3.998 -14.062 15.069 1.00 80.35 629 A 1 ATOM 4811 N N . LYS A 1 630 ? 1.767 -12.758 19.441 1.00 92.41 630 A 1 ATOM 4812 C CA . LYS A 1 630 ? 1.248 -11.462 19.888 1.00 93.10 630 A 1 ATOM 4813 C C . LYS A 1 630 ? 1.707 -11.141 21.311 1.00 94.48 630 A 1 ATOM 4814 O O . LYS A 1 630 ? 2.091 -10.003 21.557 1.00 94.05 630 A 1 ATOM 4815 C CB . LYS A 1 630 ? -0.279 -11.458 19.747 1.00 92.82 630 A 1 ATOM 4816 C CG . LYS A 1 630 ? -0.910 -10.088 20.034 1.00 83.31 630 A 1 ATOM 4817 C CD . LYS A 1 630 ? -2.434 -10.169 19.868 1.00 80.20 630 A 1 ATOM 4818 C CE . LYS A 1 630 ? -3.116 -8.833 20.167 1.00 68.93 630 A 1 ATOM 4819 N NZ . LYS A 1 630 ? -4.592 -8.946 20.041 1.00 60.70 630 A 1 ATOM 4820 N N . ALA A 1 631 ? 1.716 -12.124 22.210 1.00 93.60 631 A 1 ATOM 4821 C CA . ALA A 1 631 ? 2.237 -11.964 23.567 1.00 94.08 631 A 1 ATOM 4822 C C . ALA A 1 631 ? 3.733 -11.610 23.561 1.00 95.10 631 A 1 ATOM 4823 O O . ALA A 1 631 ? 4.118 -10.628 24.194 1.00 95.12 631 A 1 ATOM 4824 C CB . ALA A 1 631 ? 1.939 -13.230 24.380 1.00 94.95 631 A 1 ATOM 4825 N N . PHE A 1 632 ? 4.551 -12.314 22.771 1.00 96.01 632 A 1 ATOM 4826 C CA . PHE A 1 632 ? 5.973 -11.989 22.594 1.00 94.98 632 A 1 ATOM 4827 C C . PHE A 1 632 ? 6.190 -10.583 22.023 1.00 94.84 632 A 1 ATOM 4828 O O . PHE A 1 632 ? 6.985 -9.811 22.558 1.00 94.10 632 A 1 ATOM 4829 C CB . PHE A 1 632 ? 6.635 -13.032 21.686 1.00 94.67 632 A 1 ATOM 4830 C CG . PHE A 1 632 ? 7.203 -14.224 22.423 1.00 94.66 632 A 1 ATOM 4831 C CD1 . PHE A 1 632 ? 8.409 -14.080 23.135 1.00 87.45 632 A 1 ATOM 4832 C CD2 . PHE A 1 632 ? 6.569 -15.476 22.374 1.00 86.24 632 A 1 ATOM 4833 C CE1 . PHE A 1 632 ? 8.975 -15.184 23.796 1.00 86.03 632 A 1 ATOM 4834 C CE2 . PHE A 1 632 ? 7.136 -16.579 23.037 1.00 86.05 632 A 1 ATOM 4835 C CZ . PHE A 1 632 ? 8.339 -16.434 23.747 1.00 92.64 632 A 1 ATOM 4836 N N . LYS A 1 633 ? 5.454 -10.212 20.976 1.00 93.45 633 A 1 ATOM 4837 C CA . LYS A 1 633 ? 5.542 -8.861 20.394 1.00 92.29 633 A 1 ATOM 4838 C C . LYS A 1 633 ? 5.081 -7.777 21.369 1.00 92.72 633 A 1 ATOM 4839 O O . LYS A 1 633 ? 5.657 -6.694 21.395 1.00 92.37 633 A 1 ATOM 4840 C CB . LYS A 1 633 ? 4.731 -8.795 19.092 1.00 92.13 633 A 1 ATOM 4841 C CG . LYS A 1 633 ? 5.452 -9.524 17.949 1.00 89.74 633 A 1 ATOM 4842 C CD . LYS A 1 633 ? 4.635 -9.470 16.650 1.00 83.58 633 A 1 ATOM 4843 C CE . LYS A 1 633 ? 5.439 -10.162 15.546 1.00 77.44 633 A 1 ATOM 4844 N NZ . LYS A 1 633 ? 4.699 -10.231 14.264 1.00 67.63 633 A 1 ATOM 4845 N N . ALA A 1 634 ? 4.058 -8.057 22.176 1.00 93.59 634 A 1 ATOM 4846 C CA . ALA A 1 634 ? 3.598 -7.140 23.214 1.00 93.31 634 A 1 ATOM 4847 C C . ALA A 1 634 ? 4.646 -6.970 24.322 1.00 93.90 634 A 1 ATOM 4848 O O . ALA A 1 634 ? 4.879 -5.841 24.753 1.00 93.20 634 A 1 ATOM 4849 C CB . ALA A 1 634 ? 2.256 -7.629 23.761 1.00 93.83 634 A 1 ATOM 4850 N N . LEU A 1 635 ? 5.292 -8.062 24.742 1.00 94.18 635 A 1 ATOM 4851 C CA . LEU A 1 635 ? 6.416 -8.015 25.675 1.00 93.05 635 A 1 ATOM 4852 C C . LEU A 1 635 ? 7.567 -7.195 25.089 1.00 92.65 635 A 1 ATOM 4853 O O . LEU A 1 635 ? 8.009 -6.249 25.731 1.00 92.00 635 A 1 ATOM 4854 C CB . LEU A 1 635 ? 6.857 -9.445 26.035 1.00 94.13 635 A 1 ATOM 4855 C CG . LEU A 1 635 ? 8.068 -9.501 26.987 1.00 93.25 635 A 1 ATOM 4856 C CD1 . LEU A 1 635 ? 7.769 -8.854 28.337 1.00 81.77 635 A 1 ATOM 4857 C CD2 . LEU A 1 635 ? 8.473 -10.954 27.223 1.00 81.94 635 A 1 ATOM 4858 N N . GLN A 1 636 ? 7.972 -7.481 23.854 1.00 93.59 636 A 1 ATOM 4859 C CA . GLN A 1 636 ? 9.030 -6.739 23.168 1.00 91.01 636 A 1 ATOM 4860 C C . GLN A 1 636 ? 8.712 -5.242 23.099 1.00 89.55 636 A 1 ATOM 4861 O O . GLN A 1 636 ? 9.557 -4.410 23.422 1.00 88.66 636 A 1 ATOM 4862 C CB . GLN A 1 636 ? 9.230 -7.336 21.765 1.00 89.95 636 A 1 ATOM 4863 C CG . GLN A 1 636 ? 10.438 -6.713 21.043 1.00 85.52 636 A 1 ATOM 4864 C CD . GLN A 1 636 ? 10.699 -7.380 19.694 1.00 83.31 636 A 1 ATOM 4865 O OE1 . GLN A 1 636 ? 9.810 -7.579 18.873 1.00 75.53 636 A 1 ATOM 4866 N NE2 . GLN A 1 636 ? 11.923 -7.755 19.406 1.00 71.87 636 A 1 ATOM 4867 N N . SER A 1 637 ? 7.480 -4.894 22.758 1.00 89.76 637 A 1 ATOM 4868 C CA . SER A 1 637 ? 7.057 -3.492 22.730 1.00 88.70 637 A 1 ATOM 4869 C C . SER A 1 637 ? 7.113 -2.823 24.105 1.00 88.90 637 A 1 ATOM 4870 O O . SER A 1 637 ? 7.417 -1.636 24.171 1.00 87.61 637 A 1 ATOM 4871 C CB . SER A 1 637 ? 5.639 -3.385 22.167 1.00 88.40 637 A 1 ATOM 4872 O OG . SER A 1 637 ? 5.241 -2.028 22.086 1.00 76.05 637 A 1 ATOM 4873 N N . ARG A 1 638 ? 6.790 -3.540 25.185 1.00 89.92 638 A 1 ATOM 4874 C CA . ARG A 1 638 ? 6.866 -3.009 26.559 1.00 89.76 638 A 1 ATOM 4875 C C . ARG A 1 638 ? 8.307 -2.835 27.016 1.00 90.11 638 A 1 ATOM 4876 O O . ARG A 1 638 ? 8.626 -1.785 27.559 1.00 88.59 638 A 1 ATOM 4877 C CB . ARG A 1 638 ? 6.117 -3.917 27.539 1.00 91.52 638 A 1 ATOM 4878 C CG . ARG A 1 638 ? 4.598 -3.800 27.399 1.00 86.62 638 A 1 ATOM 4879 C CD . ARG A 1 638 ? 3.937 -4.784 28.369 1.00 85.62 638 A 1 ATOM 4880 N NE . ARG A 1 638 ? 2.469 -4.772 28.242 1.00 77.78 638 A 1 ATOM 4881 C CZ . ARG A 1 638 ? 1.630 -5.516 28.941 1.00 70.46 638 A 1 ATOM 4882 N NH1 . ARG A 1 638 ? 2.050 -6.350 29.847 1.00 64.36 638 A 1 ATOM 4883 N NH2 . ARG A 1 638 ? 0.346 -5.436 28.739 1.00 63.09 638 A 1 ATOM 4884 N N . VAL A 1 639 ? 9.144 -3.840 26.754 1.00 89.63 639 A 1 ATOM 4885 C CA . VAL A 1 639 ? 10.577 -3.792 27.057 1.00 87.26 639 A 1 ATOM 4886 C C . VAL A 1 639 ? 11.227 -2.636 26.308 1.00 86.80 639 A 1 ATOM 4887 O O . VAL A 1 639 ? 11.817 -1.776 26.943 1.00 85.13 639 A 1 ATOM 4888 C CB . VAL A 1 639 ? 11.256 -5.139 26.738 1.00 87.83 639 A 1 ATOM 4889 C CG1 . VAL A 1 639 ? 12.782 -5.068 26.857 1.00 83.28 639 A 1 ATOM 4890 C CG2 . VAL A 1 639 ? 10.763 -6.223 27.708 1.00 83.04 639 A 1 ATOM 4891 N N . ASN A 1 640 ? 11.019 -2.529 24.998 1.00 88.58 640 A 1 ATOM 4892 C CA . ASN A 1 640 ? 11.570 -1.425 24.205 1.00 86.05 640 A 1 ATOM 4893 C C . ASN A 1 640 ? 11.080 -0.056 24.697 1.00 85.74 640 A 1 ATOM 4894 O O . ASN A 1 640 ? 11.849 0.894 24.733 1.00 83.96 640 A 1 ATOM 4895 C CB . ASN A 1 640 ? 11.195 -1.606 22.726 1.00 84.65 640 A 1 ATOM 4896 C CG . ASN A 1 640 ? 11.927 -2.733 22.024 1.00 82.25 640 A 1 ATOM 4897 O OD1 . ASN A 1 640 ? 12.484 -3.645 22.603 1.00 75.39 640 A 1 ATOM 4898 N ND2 . ASN A 1 640 ? 11.926 -2.712 20.714 1.00 74.21 640 A 1 ATOM 4899 N N . LYS A 1 641 ? 9.810 0.045 25.099 1.00 84.65 641 A 1 ATOM 4900 C CA . LYS A 1 641 ? 9.271 1.294 25.650 1.00 83.80 641 A 1 ATOM 4901 C C . LYS A 1 641 ? 9.929 1.658 26.985 1.00 84.89 641 A 1 ATOM 4902 O O . LYS A 1 641 ? 10.184 2.831 27.210 1.00 82.49 641 A 1 ATOM 4903 C CB . LYS A 1 641 ? 7.744 1.201 25.774 1.00 82.83 641 A 1 ATOM 4904 C CG . LYS A 1 641 ? 7.148 2.556 26.189 1.00 74.30 641 A 1 ATOM 4905 C CD . LYS A 1 641 ? 5.632 2.501 26.387 1.00 71.48 641 A 1 ATOM 4906 C CE . LYS A 1 641 ? 5.198 3.891 26.867 1.00 62.90 641 A 1 ATOM 4907 N NZ . LYS A 1 641 ? 3.785 3.934 27.305 1.00 54.56 641 A 1 ATOM 4908 N N . HIS A 1 642 ? 10.166 0.666 27.837 1.00 84.48 642 A 1 ATOM 4909 C CA . HIS A 1 642 ? 10.816 0.876 29.129 1.00 83.15 642 A 1 ATOM 4910 C C . HIS A 1 642 ? 12.301 1.236 28.967 1.00 83.93 642 A 1 ATOM 4911 O O . HIS A 1 642 ? 12.762 2.216 29.533 1.00 81.67 642 A 1 ATOM 4912 C CB . HIS A 1 642 ? 10.628 -0.386 29.975 1.00 83.00 642 A 1 ATOM 4913 C CG . HIS A 1 642 ? 11.190 -0.254 31.363 1.00 82.36 642 A 1 ATOM 4914 N ND1 . HIS A 1 642 ? 10.843 0.686 32.300 1.00 70.30 642 A 1 ATOM 4915 C CD2 . HIS A 1 642 ? 12.149 -1.058 31.928 1.00 71.36 642 A 1 ATOM 4916 C CE1 . HIS A 1 642 ? 11.580 0.454 33.403 1.00 71.09 642 A 1 ATOM 4917 N NE2 . HIS A 1 642 ? 12.377 -0.602 33.223 1.00 73.63 642 A 1 ATOM 4918 N N . VAL A 1 643 ? 13.021 0.494 28.116 1.00 84.67 643 A 1 ATOM 4919 C CA . VAL A 1 643 ? 14.435 0.770 27.795 1.00 84.37 643 A 1 ATOM 4920 C C . VAL A 1 643 ? 14.593 2.124 27.102 1.00 86.04 643 A 1 ATOM 4921 O O . VAL A 1 643 ? 15.567 2.833 27.346 1.00 83.77 643 A 1 ATOM 4922 C CB . VAL A 1 643 ? 15.004 -0.363 26.918 1.00 82.33 643 A 1 ATOM 4923 C CG1 . VAL A 1 643 ? 16.422 -0.071 26.417 1.00 76.33 643 A 1 ATOM 4924 C CG2 . VAL A 1 643 ? 15.064 -1.682 27.701 1.00 77.18 643 A 1 ATOM 4925 N N . GLY A 1 644 ? 13.637 2.487 26.266 1.00 83.66 644 A 1 ATOM 4926 C CA . GLY A 1 644 ? 13.597 3.773 25.581 1.00 84.29 644 A 1 ATOM 4927 C C . GLY A 1 644 ? 13.120 4.952 26.436 1.00 87.60 644 A 1 ATOM 4928 O O . GLY A 1 644 ? 13.090 6.061 25.917 1.00 84.43 644 A 1 ATOM 4929 N N . ASP A 1 645 ? 12.723 4.732 27.696 1.00 86.10 645 A 1 ATOM 4930 C CA . ASP A 1 645 ? 12.339 5.834 28.577 1.00 86.96 645 A 1 ATOM 4931 C C . ASP A 1 645 ? 13.554 6.726 28.862 1.00 88.92 645 A 1 ATOM 4932 O O . ASP A 1 645 ? 14.612 6.258 29.288 1.00 87.15 645 A 1 ATOM 4933 C CB . ASP A 1 645 ? 11.701 5.295 29.865 1.00 83.87 645 A 1 ATOM 4934 C CG . ASP A 1 645 ? 11.053 6.392 30.715 1.00 79.94 645 A 1 ATOM 4935 O OD1 . ASP A 1 645 ? 11.152 7.579 30.326 1.00 72.23 645 A 1 ATOM 4936 O OD2 . ASP A 1 645 ? 10.426 6.013 31.731 1.00 71.18 645 A 1 ATOM 4937 N N . ILE A 1 646 ? 13.407 8.009 28.548 1.00 88.20 646 A 1 ATOM 4938 C CA . ILE A 1 646 ? 14.468 9.009 28.682 1.00 89.84 646 A 1 ATOM 4939 C C . ILE A 1 646 ? 14.175 10.042 29.768 1.00 90.90 646 A 1 ATOM 4940 O O . ILE A 1 646 ? 15.040 10.866 30.049 1.00 89.46 646 A 1 ATOM 4941 C CB . ILE A 1 646 ? 14.777 9.693 27.331 1.00 89.18 646 A 1 ATOM 4942 C CG1 . ILE A 1 646 ? 13.550 10.439 26.762 1.00 85.96 646 A 1 ATOM 4943 C CG2 . ILE A 1 646 ? 15.337 8.664 26.329 1.00 84.13 646 A 1 ATOM 4944 C CD1 . ILE A 1 646 ? 13.893 11.380 25.606 1.00 82.22 646 A 1 ATOM 4945 N N . ASP A 1 647 ? 12.994 10.013 30.379 1.00 89.76 647 A 1 ATOM 4946 C CA . ASP A 1 647 ? 12.581 11.063 31.310 1.00 89.96 647 A 1 ATOM 4947 C C . ASP A 1 647 ? 13.475 11.073 32.559 1.00 90.43 647 A 1 ATOM 4948 O O . ASP A 1 647 ? 14.014 12.123 32.929 1.00 88.18 647 A 1 ATOM 4949 C CB . ASP A 1 647 ? 11.094 10.892 31.683 1.00 88.46 647 A 1 ATOM 4950 C CG . ASP A 1 647 ? 10.108 11.255 30.558 1.00 83.74 647 A 1 ATOM 4951 O OD1 . ASP A 1 647 ? 10.530 11.892 29.563 1.00 76.08 647 A 1 ATOM 4952 O OD2 . ASP A 1 647 ? 8.902 10.942 30.719 1.00 74.88 647 A 1 ATOM 4953 N N . GLY A 1 648 ? 13.709 9.894 33.148 1.00 89.04 648 A 1 ATOM 4954 C CA . GLY A 1 648 ? 14.621 9.745 34.288 1.00 89.00 648 A 1 ATOM 4955 C C . GLY A 1 648 ? 16.069 10.075 33.928 1.00 91.31 648 A 1 ATOM 4956 O O . GLY A 1 648 ? 16.718 10.864 34.616 1.00 89.47 648 A 1 ATOM 4957 N N . VAL A 1 649 ? 16.543 9.538 32.796 1.00 91.05 649 A 1 ATOM 4958 C CA . VAL A 1 649 ? 17.920 9.739 32.317 1.00 92.22 649 A 1 ATOM 4959 C C . VAL A 1 649 ? 18.205 11.219 32.040 1.00 93.68 649 A 1 ATOM 4960 O O . VAL A 1 649 ? 19.212 11.760 32.487 1.00 92.35 649 A 1 ATOM 4961 C CB . VAL A 1 649 ? 18.159 8.884 31.060 1.00 90.63 649 A 1 ATOM 4962 C CG1 . VAL A 1 649 ? 19.541 9.100 30.450 1.00 80.05 649 A 1 ATOM 4963 C CG2 . VAL A 1 649 ? 18.030 7.394 31.384 1.00 79.75 649 A 1 ATOM 4964 N N . THR A 1 650 ? 17.301 11.903 31.354 1.00 92.50 650 A 1 ATOM 4965 C CA . THR A 1 650 ? 17.459 13.335 31.060 1.00 91.96 650 A 1 ATOM 4966 C C . THR A 1 650 ? 17.314 14.210 32.308 1.00 92.29 650 A 1 ATOM 4967 O O . THR A 1 650 ? 17.970 15.247 32.396 1.00 92.08 650 A 1 ATOM 4968 C CB . THR A 1 650 ? 16.488 13.820 29.975 1.00 91.41 650 A 1 ATOM 4969 O OG1 . THR A 1 650 ? 15.154 13.516 30.291 1.00 82.41 650 A 1 ATOM 4970 C CG2 . THR A 1 650 ? 16.798 13.221 28.606 1.00 79.79 650 A 1 ATOM 4971 N N . ALA A 1 651 ? 16.503 13.800 33.289 1.00 92.07 651 A 1 ATOM 4972 C CA . ALA A 1 651 ? 16.428 14.490 34.577 1.00 92.13 651 A 1 ATOM 4973 C C . ALA A 1 651 ? 17.758 14.400 35.340 1.00 92.63 651 A 1 ATOM 4974 O O . ALA A 1 651 ? 18.266 15.428 35.790 1.00 92.05 651 A 1 ATOM 4975 C CB . ALA A 1 651 ? 15.256 13.928 35.387 1.00 91.81 651 A 1 ATOM 4976 N N . GLU A 1 652 ? 18.360 13.214 35.408 1.00 92.00 652 A 1 ATOM 4977 C CA . GLU A 1 652 ? 19.674 13.030 36.028 1.00 92.06 652 A 1 ATOM 4978 C C . GLU A 1 652 ? 20.771 13.834 35.315 1.00 92.84 652 A 1 ATOM 4979 O O . GLU A 1 652 ? 21.560 14.517 35.967 1.00 91.04 652 A 1 ATOM 4980 C CB . GLU A 1 652 ? 20.053 11.548 36.045 1.00 91.73 652 A 1 ATOM 4981 C CG . GLU A 1 652 ? 19.201 10.741 37.034 1.00 84.12 652 A 1 ATOM 4982 C CD . GLU A 1 652 ? 19.746 9.331 37.282 1.00 81.02 652 A 1 ATOM 4983 O OE1 . GLU A 1 652 ? 18.983 8.473 37.762 1.00 68.72 652 A 1 ATOM 4984 O OE2 . GLU A 1 652 ? 20.984 9.165 37.164 1.00 69.57 652 A 1 ATOM 4985 N N . GLY A 1 653 ? 20.779 13.807 33.989 1.00 92.96 653 A 1 ATOM 4986 C CA . GLY A 1 653 ? 21.710 14.629 33.214 1.00 92.85 653 A 1 ATOM 4987 C C . GLY A 1 653 ? 21.542 16.128 33.462 1.00 93.84 653 A 1 ATOM 4988 O O . GLY A 1 653 ? 22.531 16.858 33.561 1.00 93.41 653 A 1 ATOM 4989 N N . ARG A 1 654 ? 20.299 16.578 33.631 1.00 94.16 654 A 1 ATOM 4990 C CA . ARG A 1 654 ? 20.005 17.975 33.981 1.00 93.42 654 A 1 ATOM 4991 C C . ARG A 1 654 ? 20.523 18.345 35.370 1.00 94.02 654 A 1 ATOM 4992 O O . ARG A 1 654 ? 20.995 19.467 35.552 1.00 93.69 654 A 1 ATOM 4993 C CB . ARG A 1 654 ? 18.496 18.205 33.870 1.00 92.64 654 A 1 ATOM 4994 C CG . ARG A 1 654 ? 18.118 19.686 34.030 1.00 85.15 654 A 1 ATOM 4995 C CD . ARG A 1 654 ? 16.594 19.865 33.979 1.00 84.58 654 A 1 ATOM 4996 N NE . ARG A 1 654 ? 16.039 19.383 32.700 1.00 76.67 654 A 1 ATOM 4997 C CZ . ARG A 1 654 ? 14.833 18.883 32.484 1.00 70.30 654 A 1 ATOM 4998 N NH1 . ARG A 1 654 ? 13.930 18.844 33.420 1.00 62.08 654 A 1 ATOM 4999 N NH2 . ARG A 1 654 ? 14.527 18.399 31.312 1.00 62.69 654 A 1 ATOM 5000 N N . ASP A 1 655 ? 20.438 17.436 36.318 1.00 93.11 655 A 1 ATOM 5001 C CA . ASP A 1 655 ? 20.961 17.683 37.662 1.00 93.78 655 A 1 ATOM 5002 C C . ASP A 1 655 ? 22.493 17.768 37.663 1.00 94.52 655 A 1 ATOM 5003 O O . ASP A 1 655 ? 23.036 18.715 38.239 1.00 93.53 655 A 1 ATOM 5004 C CB . ASP A 1 655 ? 20.387 16.657 38.643 1.00 94.06 655 A 1 ATOM 5005 C CG . ASP A 1 655 ? 18.882 16.867 38.917 1.00 91.92 655 A 1 ATOM 5006 O OD1 . ASP A 1 655 ? 18.363 18.006 38.694 1.00 85.68 655 A 1 ATOM 5007 O OD2 . ASP A 1 655 ? 18.244 15.903 39.393 1.00 85.42 655 A 1 ATOM 5008 N N . ILE A 1 656 ? 23.178 16.918 36.888 1.00 94.24 656 A 1 ATOM 5009 C CA . ILE A 1 656 ? 24.631 17.036 36.661 1.00 94.16 656 A 1 ATOM 5010 C C . ILE A 1 656 ? 24.975 18.409 36.061 1.00 94.80 656 A 1 ATOM 5011 O O . ILE A 1 656 ? 25.882 19.090 36.535 1.00 94.46 656 A 1 ATOM 5012 C CB . ILE A 1 656 ? 25.140 15.886 35.761 1.00 94.96 656 A 1 ATOM 5013 C CG1 . ILE A 1 656 ? 24.960 14.514 36.453 1.00 93.58 656 A 1 ATOM 5014 C CG2 . ILE A 1 656 ? 26.628 16.084 35.398 1.00 93.32 656 A 1 ATOM 5015 C CD1 . ILE A 1 656 ? 25.101 13.317 35.503 1.00 88.75 656 A 1 ATOM 5016 N N . LEU A 1 657 ? 24.230 18.865 35.054 1.00 95.42 657 A 1 ATOM 5017 C CA . LEU A 1 657 ? 24.459 20.189 34.460 1.00 94.79 657 A 1 ATOM 5018 C C . LEU A 1 657 ? 24.293 21.328 35.481 1.00 94.93 657 A 1 ATOM 5019 O O . LEU A 1 657 ? 25.109 22.253 35.497 1.00 94.84 657 A 1 ATOM 5020 C CB . LEU A 1 657 ? 23.521 20.399 33.261 1.00 94.57 657 A 1 ATOM 5021 C CG . LEU A 1 657 ? 23.858 19.552 32.020 1.00 93.59 657 A 1 ATOM 5022 C CD1 . LEU A 1 657 ? 22.813 19.819 30.939 1.00 87.97 657 A 1 ATOM 5023 C CD2 . LEU A 1 657 ? 25.234 19.889 31.448 1.00 88.40 657 A 1 ATOM 5024 N N . LYS A 1 658 ? 23.282 21.242 36.355 1.00 94.61 658 A 1 ATOM 5025 C CA . LYS A 1 658 ? 23.073 22.237 37.420 1.00 94.39 658 A 1 ATOM 5026 C C . LYS A 1 658 ? 24.236 22.275 38.408 1.00 94.64 658 A 1 ATOM 5027 O O . LYS A 1 658 ? 24.656 23.370 38.782 1.00 93.82 658 A 1 ATOM 5028 C CB . LYS A 1 658 ? 21.786 21.945 38.191 1.00 93.85 658 A 1 ATOM 5029 C CG . LYS A 1 658 ? 20.492 22.221 37.418 1.00 85.64 658 A 1 ATOM 5030 C CD . LYS A 1 658 ? 19.344 21.667 38.266 1.00 84.21 658 A 1 ATOM 5031 C CE . LYS A 1 658 ? 18.021 21.601 37.521 1.00 74.33 658 A 1 ATOM 5032 N NZ . LYS A 1 658 ? 17.146 20.608 38.206 1.00 66.87 658 A 1 ATOM 5033 N N . GLU A 1 659 ? 24.774 21.124 38.795 1.00 93.35 659 A 1 ATOM 5034 C CA . GLU A 1 659 ? 25.941 21.030 39.687 1.00 93.61 659 A 1 ATOM 5035 C C . GLU A 1 659 ? 27.174 21.739 39.101 1.00 93.89 659 A 1 ATOM 5036 O O . GLU A 1 659 ? 27.965 22.334 39.832 1.00 91.51 659 A 1 ATOM 5037 C CB . GLU A 1 659 ? 26.271 19.558 39.966 1.00 93.84 659 A 1 ATOM 5038 C CG . GLU A 1 659 ? 25.236 18.880 40.878 1.00 88.00 659 A 1 ATOM 5039 C CD . GLU A 1 659 ? 25.493 17.377 41.094 1.00 86.28 659 A 1 ATOM 5040 O OE1 . GLU A 1 659 ? 24.666 16.758 41.803 1.00 74.67 659 A 1 ATOM 5041 O OE2 . GLU A 1 659 ? 26.510 16.856 40.584 1.00 76.70 659 A 1 ATOM 5042 N N . HIS A 1 660 ? 27.292 21.778 37.777 1.00 94.48 660 A 1 ATOM 5043 C CA . HIS A 1 660 ? 28.345 22.486 37.044 1.00 94.28 660 A 1 ATOM 5044 C C . HIS A 1 660 ? 27.967 23.921 36.634 1.00 94.63 660 A 1 ATOM 5045 O O . HIS A 1 660 ? 28.656 24.561 35.832 1.00 92.24 660 A 1 ATOM 5046 C CB . HIS A 1 660 ? 28.838 21.587 35.910 1.00 94.81 660 A 1 ATOM 5047 C CG . HIS A 1 660 ? 29.597 20.412 36.472 1.00 95.80 660 A 1 ATOM 5048 N ND1 . HIS A 1 660 ? 30.906 20.437 36.901 1.00 83.95 660 A 1 ATOM 5049 C CD2 . HIS A 1 660 ? 29.087 19.183 36.790 1.00 85.03 660 A 1 ATOM 5050 C CE1 . HIS A 1 660 ? 31.173 19.251 37.469 1.00 87.53 660 A 1 ATOM 5051 N NE2 . HIS A 1 660 ? 30.095 18.457 37.427 1.00 89.89 660 A 1 ATOM 5052 N N . GLY A 1 661 ? 26.893 24.446 37.213 1.00 93.87 661 A 1 ATOM 5053 C CA . GLY A 1 661 ? 26.482 25.840 37.054 1.00 93.22 661 A 1 ATOM 5054 C C . GLY A 1 661 ? 25.801 26.161 35.726 1.00 93.98 661 A 1 ATOM 5055 O O . GLY A 1 661 ? 25.749 27.334 35.359 1.00 91.66 661 A 1 ATOM 5056 N N . ILE A 1 662 ? 25.310 25.163 35.017 1.00 93.92 662 A 1 ATOM 5057 C CA . ILE A 1 662 ? 24.409 25.327 33.876 1.00 93.79 662 A 1 ATOM 5058 C C . ILE A 1 662 ? 22.977 25.321 34.416 1.00 93.66 662 A 1 ATOM 5059 O O . ILE A 1 662 ? 22.312 24.289 34.499 1.00 92.66 662 A 1 ATOM 5060 C CB . ILE A 1 662 ? 24.670 24.264 32.790 1.00 93.86 662 A 1 ATOM 5061 C CG1 . ILE A 1 662 ? 26.102 24.397 32.219 1.00 91.85 662 A 1 ATOM 5062 C CG2 . ILE A 1 662 ? 23.641 24.413 31.660 1.00 91.28 662 A 1 ATOM 5063 C CD1 . ILE A 1 662 ? 26.554 23.204 31.367 1.00 86.22 662 A 1 ATOM 5064 N N . THR A 1 663 ? 22.527 26.483 34.841 1.00 91.77 663 A 1 ATOM 5065 C CA . THR A 1 663 ? 21.191 26.712 35.400 1.00 90.13 663 A 1 ATOM 5066 C C . THR A 1 663 ? 20.341 27.561 34.448 1.00 90.11 663 A 1 ATOM 5067 O O . THR A 1 663 ? 20.892 28.199 33.543 1.00 89.93 663 A 1 ATOM 5068 C CB . THR A 1 663 ? 21.263 27.363 36.794 1.00 90.17 663 A 1 ATOM 5069 O OG1 . THR A 1 663 ? 21.618 28.720 36.711 1.00 87.50 663 A 1 ATOM 5070 C CG2 . THR A 1 663 ? 22.233 26.658 37.742 1.00 86.83 663 A 1 ATOM 5071 N N . PRO A 1 664 ? 19.020 27.612 34.627 1.00 90.18 664 A 1 ATOM 5072 C CA . PRO A 1 664 ? 18.166 28.530 33.871 1.00 87.45 664 A 1 ATOM 5073 C C . PRO A 1 664 ? 18.638 29.987 33.953 1.00 87.90 664 A 1 ATOM 5074 O O . PRO A 1 664 ? 18.649 30.682 32.941 1.00 86.71 664 A 1 ATOM 5075 C CB . PRO A 1 664 ? 16.762 28.355 34.461 1.00 86.17 664 A 1 ATOM 5076 C CG . PRO A 1 664 ? 16.780 26.929 35.008 1.00 85.71 664 A 1 ATOM 5077 C CD . PRO A 1 664 ? 18.208 26.792 35.523 1.00 89.25 664 A 1 ATOM 5078 N N . GLU A 1 665 ? 19.107 30.419 35.115 1.00 86.04 665 A 1 ATOM 5079 C CA . GLU A 1 665 ? 19.637 31.764 35.339 1.00 86.78 665 A 1 ATOM 5080 C C . GLU A 1 665 ? 20.891 32.021 34.495 1.00 88.23 665 A 1 ATOM 5081 O O . GLU A 1 665 ? 21.015 33.082 33.891 1.00 87.37 665 A 1 ATOM 5082 C CB . GLU A 1 665 ? 19.975 31.994 36.823 1.00 87.93 665 A 1 ATOM 5083 C CG . GLU A 1 665 ? 18.795 31.836 37.798 1.00 80.69 665 A 1 ATOM 5084 C CD . GLU A 1 665 ? 18.354 30.381 38.030 1.00 78.30 665 A 1 ATOM 5085 O OE1 . GLU A 1 665 ? 17.195 30.175 38.445 1.00 68.42 665 A 1 ATOM 5086 O OE2 . GLU A 1 665 ? 19.163 29.455 37.755 1.00 69.32 665 A 1 ATOM 5087 N N . PHE A 1 666 ? 21.782 31.034 34.397 1.00 89.69 666 A 1 ATOM 5088 C CA . PHE A 1 666 ? 22.964 31.134 33.541 1.00 89.07 666 A 1 ATOM 5089 C C . PHE A 1 666 ? 22.589 31.235 32.054 1.00 89.66 666 A 1 ATOM 5090 O O . PHE A 1 666 ? 23.143 32.058 31.327 1.00 89.16 666 A 1 ATOM 5091 C CB . PHE A 1 666 ? 23.872 29.922 33.792 1.00 90.04 666 A 1 ATOM 5092 C CG . PHE A 1 666 ? 25.062 29.865 32.858 1.00 90.28 666 A 1 ATOM 5093 C CD1 . PHE A 1 666 ? 25.119 28.896 31.837 1.00 84.38 666 A 1 ATOM 5094 C CD2 . PHE A 1 666 ? 26.098 30.806 32.984 1.00 86.16 666 A 1 ATOM 5095 C CE1 . PHE A 1 666 ? 26.214 28.861 30.955 1.00 85.61 666 A 1 ATOM 5096 C CE2 . PHE A 1 666 ? 27.192 30.773 32.101 1.00 86.08 666 A 1 ATOM 5097 C CZ . PHE A 1 666 ? 27.253 29.798 31.088 1.00 89.96 666 A 1 ATOM 5098 N N . ILE A 1 667 ? 21.626 30.434 31.597 1.00 90.75 667 A 1 ATOM 5099 C CA . ILE A 1 667 ? 21.127 30.499 30.214 1.00 88.25 667 A 1 ATOM 5100 C C . ILE A 1 667 ? 20.496 31.870 29.936 1.00 87.15 667 A 1 ATOM 5101 O O . ILE A 1 667 ? 20.730 32.462 28.879 1.00 86.08 667 A 1 ATOM 5102 C CB . ILE A 1 667 ? 20.150 29.329 29.944 1.00 87.80 667 A 1 ATOM 5103 C CG1 . ILE A 1 667 ? 20.903 27.978 30.017 1.00 85.85 667 A 1 ATOM 5104 C CG2 . ILE A 1 667 ? 19.453 29.481 28.578 1.00 85.05 667 A 1 ATOM 5105 C CD1 . ILE A 1 667 ? 19.998 26.739 29.954 1.00 77.06 667 A 1 ATOM 5106 N N . ASP A 1 668 ? 19.734 32.402 30.893 1.00 87.88 668 A 1 ATOM 5107 C CA . ASP A 1 668 ? 19.122 33.726 30.797 1.00 86.12 668 A 1 ATOM 5108 C C . ASP A 1 668 ? 20.156 34.864 30.808 1.00 85.70 668 A 1 ATOM 5109 O O . ASP A 1 668 ? 19.991 35.843 30.073 1.00 85.20 668 A 1 ATOM 5110 C CB . ASP A 1 668 ? 18.100 33.905 31.932 1.00 84.90 668 A 1 ATOM 5111 C CG . ASP A 1 668 ? 16.732 33.268 31.652 1.00 77.65 668 A 1 ATOM 5112 O OD1 . ASP A 1 668 ? 16.406 33.030 30.462 1.00 72.13 668 A 1 ATOM 5113 O OD2 . ASP A 1 668 ? 15.918 33.186 32.593 1.00 69.23 668 A 1 ATOM 5114 N N . GLU A 1 669 ? 21.228 34.729 31.581 1.00 86.09 669 A 1 ATOM 5115 C CA . GLU A 1 669 ? 22.362 35.665 31.575 1.00 85.82 669 A 1 ATOM 5116 C C . GLU A 1 669 ? 23.020 35.711 30.190 1.00 86.13 669 A 1 ATOM 5117 O O . GLU A 1 669 ? 23.115 36.784 29.584 1.00 85.35 669 A 1 ATOM 5118 C CB . GLU A 1 669 ? 23.359 35.260 32.674 1.00 86.88 669 A 1 ATOM 5119 C CG . GLU A 1 669 ? 24.536 36.240 32.808 1.00 78.21 669 A 1 ATOM 5120 C CD . GLU A 1 669 ? 25.549 35.837 33.900 1.00 76.83 669 A 1 ATOM 5121 O OE1 . GLU A 1 669 ? 26.499 36.628 34.119 1.00 67.84 669 A 1 ATOM 5122 O OE2 . GLU A 1 669 ? 25.391 34.755 34.509 1.00 70.02 669 A 1 ATOM 5123 N N . ILE A 1 670 ? 23.354 34.546 29.635 1.00 88.71 670 A 1 ATOM 5124 C CA . ILE A 1 670 ? 23.932 34.442 28.289 1.00 86.85 670 A 1 ATOM 5125 C C . ILE A 1 670 ? 22.982 35.019 27.230 1.00 86.34 670 A 1 ATOM 5126 O O . ILE A 1 670 ? 23.417 35.767 26.350 1.00 85.03 670 A 1 ATOM 5127 C CB . ILE A 1 670 ? 24.297 32.975 27.977 1.00 87.20 670 A 1 ATOM 5128 C CG1 . ILE A 1 670 ? 25.421 32.421 28.894 1.00 84.13 670 A 1 ATOM 5129 C CG2 . ILE A 1 670 ? 24.704 32.795 26.503 1.00 83.70 670 A 1 ATOM 5130 C CD1 . ILE A 1 670 ? 26.782 33.117 28.793 1.00 75.92 670 A 1 ATOM 5131 N N . ARG A 1 671 ? 21.683 34.727 27.322 1.00 84.74 671 A 1 ATOM 5132 C CA . ARG A 1 671 ? 20.680 35.315 26.417 1.00 81.99 671 A 1 ATOM 5133 C C . ARG A 1 671 ? 20.687 36.839 26.499 1.00 82.84 671 A 1 ATOM 5134 O O . ARG A 1 671 ? 20.701 37.505 25.467 1.00 83.71 671 A 1 ATOM 5135 C CB . ARG A 1 671 ? 19.278 34.769 26.740 1.00 80.73 671 A 1 ATOM 5136 C CG . ARG A 1 671 ? 18.222 35.318 25.761 1.00 72.39 671 A 1 ATOM 5137 C CD . ARG A 1 671 ? 16.785 34.962 26.154 1.00 70.26 671 A 1 ATOM 5138 N NE . ARG A 1 671 ? 16.348 35.657 27.383 1.00 62.68 671 A 1 ATOM 5139 C CZ . ARG A 1 671 ? 15.650 35.132 28.376 1.00 55.83 671 A 1 ATOM 5140 N NH1 . ARG A 1 671 ? 15.094 33.969 28.282 1.00 50.68 671 A 1 ATOM 5141 N NH2 . ARG A 1 671 ? 15.531 35.750 29.509 1.00 48.57 671 A 1 ATOM 5142 N N . THR A 1 672 ? 20.669 37.372 27.711 1.00 85.52 672 A 1 ATOM 5143 C CA . THR A 1 672 ? 20.629 38.817 27.962 1.00 85.10 672 A 1 ATOM 5144 C C . THR A 1 672 ? 21.882 39.503 27.423 1.00 85.54 672 A 1 ATOM 5145 O O . THR A 1 672 ? 21.786 40.549 26.779 1.00 84.65 672 A 1 ATOM 5146 C CB . THR A 1 672 ? 20.476 39.097 29.461 1.00 84.73 672 A 1 ATOM 5147 O OG1 . THR A 1 672 ? 19.306 38.482 29.946 1.00 79.25 672 A 1 ATOM 5148 C CG2 . THR A 1 672 ? 20.342 40.591 29.763 1.00 78.01 672 A 1 ATOM 5149 N N . ASP A 1 673 ? 23.039 38.894 27.610 1.00 86.18 673 A 1 ATOM 5150 C CA . ASP A 1 673 ? 24.295 39.395 27.056 1.00 85.35 673 A 1 ATOM 5151 C C . ASP A 1 673 ? 24.283 39.398 25.525 1.00 85.65 673 A 1 ATOM 5152 O O . ASP A 1 673 ? 24.686 40.384 24.903 1.00 84.93 673 A 1 ATOM 5153 C CB . ASP A 1 673 ? 25.468 38.570 27.600 1.00 85.10 673 A 1 ATOM 5154 C CG . ASP A 1 673 ? 25.893 38.958 29.023 1.00 80.38 673 A 1 ATOM 5155 O OD1 . ASP A 1 673 ? 25.393 39.993 29.551 1.00 75.73 673 A 1 ATOM 5156 O OD2 . ASP A 1 673 ? 26.828 38.299 29.521 1.00 73.68 673 A 1 ATOM 5157 N N . MET A 1 674 ? 23.747 38.348 24.908 1.00 85.75 674 A 1 ATOM 5158 C CA . MET A 1 674 ? 23.568 38.291 23.454 1.00 84.16 674 A 1 ATOM 5159 C C . MET A 1 674 ? 22.599 39.357 22.936 1.00 85.24 674 A 1 ATOM 5160 O O . MET A 1 674 ? 22.881 39.993 21.921 1.00 84.57 674 A 1 ATOM 5161 C CB . MET A 1 674 ? 23.037 36.918 23.049 1.00 82.28 674 A 1 ATOM 5162 C CG . MET A 1 674 ? 24.088 35.825 23.165 1.00 73.94 674 A 1 ATOM 5163 S SD . MET A 1 674 ? 23.495 34.225 22.574 1.00 70.85 674 A 1 ATOM 5164 C CE . MET A 1 674 ? 23.396 34.615 20.813 1.00 60.79 674 A 1 ATOM 5165 N N . GLN A 1 675 ? 21.468 39.556 23.616 1.00 84.21 675 A 1 ATOM 5166 C CA . GLN A 1 675 ? 20.515 40.610 23.268 1.00 84.14 675 A 1 ATOM 5167 C C . GLN A 1 675 ? 21.186 41.980 23.351 1.00 85.31 675 A 1 ATOM 5168 O O . GLN A 1 675 ? 21.127 42.743 22.386 1.00 85.28 675 A 1 ATOM 5169 C CB . GLN A 1 675 ? 19.290 40.562 24.193 1.00 82.96 675 A 1 ATOM 5170 C CG . GLN A 1 675 ? 18.325 39.426 23.838 1.00 77.21 675 A 1 ATOM 5171 C CD . GLN A 1 675 ? 17.156 39.336 24.813 1.00 75.89 675 A 1 ATOM 5172 O OE1 . GLN A 1 675 ? 17.326 39.337 26.017 1.00 69.13 675 A 1 ATOM 5173 N NE2 . GLN A 1 675 ? 15.933 39.237 24.343 1.00 66.40 675 A 1 ATOM 5174 N N . ARG A 1 676 ? 21.897 42.248 24.445 1.00 85.59 676 A 1 ATOM 5175 C CA . ARG A 1 676 ? 22.607 43.513 24.668 1.00 85.94 676 A 1 ATOM 5176 C C . ARG A 1 676 ? 23.647 43.788 23.581 1.00 87.36 676 A 1 ATOM 5177 O O . ARG A 1 676 ? 23.719 44.909 23.089 1.00 86.76 676 A 1 ATOM 5178 C CB . ARG A 1 676 ? 23.244 43.490 26.064 1.00 85.80 676 A 1 ATOM 5179 C CG . ARG A 1 676 ? 23.747 44.872 26.495 1.00 77.39 676 A 1 ATOM 5180 C CD . ARG A 1 676 ? 24.506 44.817 27.832 1.00 75.51 676 A 1 ATOM 5181 N NE . ARG A 1 676 ? 23.681 44.308 28.952 1.00 65.05 676 A 1 ATOM 5182 C CZ . ARG A 1 676 ? 24.010 43.346 29.805 1.00 57.74 676 A 1 ATOM 5183 N NH1 . ARG A 1 676 ? 25.193 42.808 29.819 1.00 51.94 676 A 1 ATOM 5184 N NH2 . ARG A 1 676 ? 23.150 42.881 30.654 1.00 50.42 676 A 1 ATOM 5185 N N . GLU A 1 677 ? 24.402 42.787 23.179 1.00 86.15 677 A 1 ATOM 5186 C CA . GLU A 1 677 ? 25.421 42.905 22.127 1.00 85.78 677 A 1 ATOM 5187 C C . GLU A 1 677 ? 24.809 43.254 20.761 1.00 87.29 677 A 1 ATOM 5188 O O . GLU A 1 677 ? 25.253 44.192 20.093 1.00 86.14 677 A 1 ATOM 5189 C CB . GLU A 1 677 ? 26.197 41.580 22.065 1.00 83.82 677 A 1 ATOM 5190 C CG . GLU A 1 677 ? 27.409 41.632 21.127 1.00 76.11 677 A 1 ATOM 5191 C CD . GLU A 1 677 ? 28.045 40.249 20.924 1.00 74.45 677 A 1 ATOM 5192 O OE1 . GLU A 1 677 ? 28.914 40.121 20.034 1.00 65.95 677 A 1 ATOM 5193 O OE2 . GLU A 1 677 ? 27.630 39.260 21.573 1.00 66.86 677 A 1 ATOM 5194 N N . VAL A 1 678 ? 23.746 42.539 20.361 1.00 85.00 678 A 1 ATOM 5195 C CA . VAL A 1 678 ? 23.058 42.804 19.088 1.00 85.51 678 A 1 ATOM 5196 C C . VAL A 1 678 ? 22.386 44.178 19.115 1.00 87.47 678 A 1 ATOM 5197 O O . VAL A 1 678 ? 22.529 44.944 18.159 1.00 87.79 678 A 1 ATOM 5198 C CB . VAL A 1 678 ? 22.048 41.688 18.756 1.00 84.90 678 A 1 ATOM 5199 C CG1 . VAL A 1 678 ? 21.264 41.996 17.472 1.00 79.01 678 A 1 ATOM 5200 C CG2 . VAL A 1 678 ? 22.756 40.346 18.529 1.00 78.61 678 A 1 ATOM 5201 N N . VAL A 1 679 ? 21.701 44.513 20.210 1.00 87.90 679 A 1 ATOM 5202 C CA . VAL A 1 679 ? 21.063 45.820 20.402 1.00 88.16 679 A 1 ATOM 5203 C C . VAL A 1 679 ? 22.092 46.943 20.338 1.00 89.28 679 A 1 ATOM 5204 O O . VAL A 1 679 ? 21.876 47.902 19.604 1.00 89.13 679 A 1 ATOM 5205 C CB . VAL A 1 679 ? 20.267 45.854 21.721 1.00 87.53 679 A 1 ATOM 5206 C CG1 . VAL A 1 679 ? 19.844 47.272 22.127 1.00 80.82 679 A 1 ATOM 5207 C CG2 . VAL A 1 679 ? 18.992 45.011 21.585 1.00 80.42 679 A 1 ATOM 5208 N N . SER A 1 680 ? 23.223 46.806 21.021 1.00 88.55 680 A 1 ATOM 5209 C CA . SER A 1 680 ? 24.304 47.801 20.988 1.00 87.81 680 A 1 ATOM 5210 C C . SER A 1 680 ? 24.806 48.049 19.565 1.00 88.92 680 A 1 ATOM 5211 O O . SER A 1 680 ? 24.921 49.197 19.132 1.00 87.66 680 A 1 ATOM 5212 C CB . SER A 1 680 ? 25.453 47.335 21.887 1.00 86.99 680 A 1 ATOM 5213 O OG . SER A 1 680 ? 26.488 48.298 21.921 1.00 75.37 680 A 1 ATOM 5214 N N . SER A 1 681 ? 25.031 46.983 18.799 1.00 88.55 681 A 1 ATOM 5215 C CA . SER A 1 681 ? 25.448 47.098 17.395 1.00 87.82 681 A 1 ATOM 5216 C C . SER A 1 681 ? 24.366 47.754 16.526 1.00 89.08 681 A 1 ATOM 5217 O O . SER A 1 681 ? 24.660 48.601 15.681 1.00 88.65 681 A 1 ATOM 5218 C CB . SER A 1 681 ? 25.800 45.722 16.836 1.00 87.24 681 A 1 ATOM 5219 O OG . SER A 1 681 ? 26.804 45.088 17.601 1.00 81.81 681 A 1 ATOM 5220 N N . LEU A 1 682 ? 23.091 47.420 16.731 1.00 88.50 682 A 1 ATOM 5221 C CA . LEU A 1 682 ? 21.982 48.041 16.003 1.00 88.40 682 A 1 ATOM 5222 C C . LEU A 1 682 ? 21.738 49.501 16.417 1.00 89.70 682 A 1 ATOM 5223 O O . LEU A 1 682 ? 21.330 50.303 15.577 1.00 89.33 682 A 1 ATOM 5224 C CB . LEU A 1 682 ? 20.715 47.194 16.172 1.00 88.48 682 A 1 ATOM 5225 C CG . LEU A 1 682 ? 20.745 45.825 15.463 1.00 86.96 682 A 1 ATOM 5226 C CD1 . LEU A 1 682 ? 19.421 45.106 15.726 1.00 77.13 682 A 1 ATOM 5227 C CD2 . LEU A 1 682 ? 20.921 45.945 13.946 1.00 78.12 682 A 1 ATOM 5228 N N . GLN A 1 683 ? 22.026 49.881 17.656 1.00 88.36 683 A 1 ATOM 5229 C CA . GLN A 1 683 ? 21.986 51.277 18.104 1.00 88.12 683 A 1 ATOM 5230 C C . GLN A 1 683 ? 23.023 52.136 17.369 1.00 89.54 683 A 1 ATOM 5231 O O . GLN A 1 683 ? 22.711 53.266 16.995 1.00 88.92 683 A 1 ATOM 5232 C CB . GLN A 1 683 ? 22.201 51.351 19.618 1.00 89.15 683 A 1 ATOM 5233 C CG . GLN A 1 683 ? 20.949 50.951 20.411 1.00 87.40 683 A 1 ATOM 5234 C CD . GLN A 1 683 ? 21.210 50.833 21.913 1.00 86.61 683 A 1 ATOM 5235 O OE1 . GLN A 1 683 ? 22.334 50.828 22.393 1.00 78.62 683 A 1 ATOM 5236 N NE2 . GLN A 1 683 ? 20.173 50.725 22.716 1.00 75.47 683 A 1 ATOM 5237 N N . ILE A 1 684 ? 24.209 51.592 17.081 1.00 89.29 684 A 1 ATOM 5238 C CA . ILE A 1 684 ? 25.207 52.245 16.218 1.00 89.04 684 A 1 ATOM 5239 C C . ILE A 1 684 ? 24.603 52.517 14.837 1.00 90.61 684 A 1 ATOM 5240 O O . ILE A 1 684 ? 24.675 53.644 14.343 1.00 88.84 684 A 1 ATOM 5241 C CB . ILE A 1 684 ? 26.505 51.402 16.123 1.00 89.47 684 A 1 ATOM 5242 C CG1 . ILE A 1 684 ? 27.204 51.309 17.500 1.00 86.99 684 A 1 ATOM 5243 C CG2 . ILE A 1 684 ? 27.469 51.981 15.074 1.00 86.80 684 A 1 ATOM 5244 C CD1 . ILE A 1 684 ? 28.298 50.234 17.565 1.00 82.19 684 A 1 ATOM 5245 N N . VAL A 1 685 ? 23.934 51.523 14.236 1.00 89.10 685 A 1 ATOM 5246 C CA . VAL A 1 685 ? 23.266 51.645 12.931 1.00 87.53 685 A 1 ATOM 5247 C C . VAL A 1 685 ? 22.166 52.707 12.962 1.00 89.28 685 A 1 ATOM 5248 O O . VAL A 1 685 ? 22.114 53.569 12.084 1.00 88.40 685 A 1 ATOM 5249 C CB . VAL A 1 685 ? 22.689 50.289 12.481 1.00 87.79 685 A 1 ATOM 5250 C CG1 . VAL A 1 685 ? 21.961 50.370 11.134 1.00 78.99 685 A 1 ATOM 5251 C CG2 . VAL A 1 685 ? 23.786 49.235 12.342 1.00 78.46 685 A 1 ATOM 5252 N N . ALA A 1 686 ? 21.295 52.669 13.975 1.00 89.13 686 A 1 ATOM 5253 C CA . ALA A 1 686 ? 20.201 53.624 14.118 1.00 87.98 686 A 1 ATOM 5254 C C . ALA A 1 686 ? 20.714 55.066 14.264 1.00 88.67 686 A 1 ATOM 5255 O O . ALA A 1 686 ? 20.191 55.973 13.616 1.00 87.97 686 A 1 ATOM 5256 C CB . ALA A 1 686 ? 19.336 53.211 15.311 1.00 88.64 686 A 1 ATOM 5257 N N . ARG A 1 687 ? 21.764 55.273 15.068 1.00 89.13 687 A 1 ATOM 5258 C CA . ARG A 1 687 ? 22.414 56.573 15.258 1.00 88.32 687 A 1 ATOM 5259 C C . ARG A 1 687 ? 23.081 57.067 13.973 1.00 90.07 687 A 1 ATOM 5260 O O . ARG A 1 687 ? 22.879 58.214 13.599 1.00 88.20 687 A 1 ATOM 5261 C CB . ARG A 1 687 ? 23.420 56.467 16.413 1.00 88.84 687 A 1 ATOM 5262 C CG . ARG A 1 687 ? 24.032 57.825 16.779 1.00 81.75 687 A 1 ATOM 5263 C CD . ARG A 1 687 ? 25.129 57.673 17.834 1.00 80.41 687 A 1 ATOM 5264 N NE . ARG A 1 687 ? 26.312 57.025 17.251 1.00 70.95 687 A 1 ATOM 5265 C CZ . ARG A 1 687 ? 27.391 56.590 17.866 1.00 63.43 687 A 1 ATOM 5266 N NH1 . ARG A 1 687 ? 27.572 56.667 19.155 1.00 55.75 687 A 1 ATOM 5267 N NH2 . ARG A 1 687 ? 28.330 56.054 17.161 1.00 56.23 687 A 1 ATOM 5268 N N . ALA A 1 688 ? 23.835 56.198 13.286 1.00 88.47 688 A 1 ATOM 5269 C CA . ALA A 1 688 ? 24.534 56.540 12.046 1.00 86.78 688 A 1 ATOM 5270 C C . ALA A 1 688 ? 23.577 56.958 10.915 1.00 88.03 688 A 1 ATOM 5271 O O . ALA A 1 688 ? 23.915 57.792 10.080 1.00 86.40 688 A 1 ATOM 5272 C CB . ALA A 1 688 ? 25.374 55.330 11.636 1.00 87.67 688 A 1 ATOM 5273 N N . LEU A 1 689 ? 22.368 56.410 10.906 1.00 88.36 689 A 1 ATOM 5274 C CA . LEU A 1 689 ? 21.349 56.701 9.899 1.00 87.65 689 A 1 ATOM 5275 C C . LEU A 1 689 ? 20.317 57.751 10.337 1.00 88.70 689 A 1 ATOM 5276 O O . LEU A 1 689 ? 19.465 58.104 9.527 1.00 87.01 689 A 1 ATOM 5277 C CB . LEU A 1 689 ? 20.682 55.387 9.471 1.00 87.08 689 A 1 ATOM 5278 C CG . LEU A 1 689 ? 21.629 54.398 8.766 1.00 85.04 689 A 1 ATOM 5279 C CD1 . LEU A 1 689 ? 20.867 53.106 8.481 1.00 75.94 689 A 1 ATOM 5280 C CD2 . LEU A 1 689 ? 22.163 54.944 7.440 1.00 79.17 689 A 1 ATOM 5281 N N . ALA A 1 690 ? 20.377 58.267 11.573 1.00 88.07 690 A 1 ATOM 5282 C CA . ALA A 1 690 ? 19.374 59.183 12.121 1.00 86.28 690 A 1 ATOM 5283 C C . ALA A 1 690 ? 19.140 60.416 11.230 1.00 87.00 690 A 1 ATOM 5284 O O . ALA A 1 690 ? 17.992 60.748 10.933 1.00 84.52 690 A 1 ATOM 5285 C CB . ALA A 1 690 ? 19.790 59.581 13.538 1.00 86.70 690 A 1 ATOM 5286 N N . ASP A 1 691 ? 20.226 61.025 10.738 1.00 88.92 691 A 1 ATOM 5287 C CA . ASP A 1 691 ? 20.169 62.192 9.852 1.00 87.36 691 A 1 ATOM 5288 C C . ASP A 1 691 ? 20.253 61.802 8.366 1.00 87.64 691 A 1 ATOM 5289 O O . ASP A 1 691 ? 19.604 62.413 7.516 1.00 82.99 691 A 1 ATOM 5290 C CB . ASP A 1 691 ? 21.307 63.157 10.219 1.00 86.14 691 A 1 ATOM 5291 C CG . ASP A 1 691 ? 21.195 63.720 11.638 1.00 82.21 691 A 1 ATOM 5292 O OD1 . ASP A 1 691 ? 20.057 64.018 12.066 1.00 73.59 691 A 1 ATOM 5293 O OD2 . ASP A 1 691 ? 22.257 63.861 12.282 1.00 74.73 691 A 1 ATOM 5294 N N . ALA A 1 692 ? 21.028 60.754 8.039 1.00 86.98 692 A 1 ATOM 5295 C CA . ALA A 1 692 ? 21.283 60.333 6.659 1.00 85.55 692 A 1 ATOM 5296 C C . ALA A 1 692 ? 20.097 59.595 6.011 1.00 87.17 692 A 1 ATOM 5297 O O . ALA A 1 692 ? 19.822 59.765 4.824 1.00 82.75 692 A 1 ATOM 5298 C CB . ALA A 1 692 ? 22.549 59.469 6.654 1.00 85.13 692 A 1 ATOM 5299 N N . ASN A 1 693 ? 19.380 58.765 6.787 1.00 88.48 693 A 1 ATOM 5300 C CA . ASN A 1 693 ? 18.209 58.007 6.347 1.00 88.43 693 A 1 ATOM 5301 C C . ASN A 1 693 ? 17.250 57.721 7.523 1.00 89.20 693 A 1 ATOM 5302 O O . ASN A 1 693 ? 17.210 56.600 8.048 1.00 86.48 693 A 1 ATOM 5303 C CB . ASN A 1 693 ? 18.679 56.731 5.630 1.00 86.60 693 A 1 ATOM 5304 C CG . ASN A 1 693 ? 17.555 55.989 4.929 1.00 85.47 693 A 1 ATOM 5305 O OD1 . ASN A 1 693 ? 16.364 56.192 5.161 1.00 77.98 693 A 1 ATOM 5306 N ND2 . ASN A 1 693 ? 17.902 55.085 4.040 1.00 78.11 693 A 1 ATOM 5307 N N . PRO A 1 694 ? 16.423 58.700 7.935 1.00 88.04 694 A 1 ATOM 5308 C CA . PRO A 1 694 ? 15.525 58.564 9.085 1.00 87.32 694 A 1 ATOM 5309 C C . PRO A 1 694 ? 14.541 57.389 8.992 1.00 88.17 694 A 1 ATOM 5310 O O . PRO A 1 694 ? 14.140 56.823 10.007 1.00 86.52 694 A 1 ATOM 5311 C CB . PRO A 1 694 ? 14.776 59.898 9.169 1.00 87.12 694 A 1 ATOM 5312 C CG . PRO A 1 694 ? 15.721 60.893 8.500 1.00 85.95 694 A 1 ATOM 5313 C CD . PRO A 1 694 ? 16.393 60.059 7.416 1.00 89.50 694 A 1 ATOM 5314 N N . LYS A 1 695 ? 14.157 56.981 7.784 1.00 89.26 695 A 1 ATOM 5315 C CA . LYS A 1 695 ? 13.275 55.824 7.573 1.00 87.64 695 A 1 ATOM 5316 C C . LYS A 1 695 ? 13.972 54.517 7.939 1.00 88.50 695 A 1 ATOM 5317 O O . LYS A 1 695 ? 13.387 53.698 8.645 1.00 85.86 695 A 1 ATOM 5318 C CB . LYS A 1 695 ? 12.774 55.764 6.126 1.00 86.61 695 A 1 ATOM 5319 C CG . LYS A 1 695 ? 11.794 56.894 5.784 1.00 78.29 695 A 1 ATOM 5320 C CD . LYS A 1 695 ? 11.278 56.723 4.349 1.00 72.68 695 A 1 ATOM 5321 C CE . LYS A 1 695 ? 10.278 57.828 3.997 1.00 64.38 695 A 1 ATOM 5322 N NZ . LYS A 1 695 ? 9.794 57.698 2.602 1.00 55.77 695 A 1 ATOM 5323 N N . SER A 1 696 ? 15.211 54.319 7.491 1.00 86.56 696 A 1 ATOM 5324 C CA . SER A 1 696 ? 16.023 53.155 7.852 1.00 86.01 696 A 1 ATOM 5325 C C . SER A 1 696 ? 16.321 53.129 9.357 1.00 87.19 696 A 1 ATOM 5326 O O . SER A 1 696 ? 16.161 52.084 9.980 1.00 86.36 696 A 1 ATOM 5327 C CB . SER A 1 696 ? 17.326 53.137 7.046 1.00 84.77 696 A 1 ATOM 5328 O OG . SER A 1 696 ? 17.066 52.935 5.667 1.00 80.59 696 A 1 ATOM 5329 N N . ALA A 1 697 ? 16.639 54.279 9.962 1.00 88.52 697 A 1 ATOM 5330 C CA . ALA A 1 697 ? 16.827 54.393 11.411 1.00 88.15 697 A 1 ATOM 5331 C C . ALA A 1 697 ? 15.570 53.981 12.204 1.00 89.27 697 A 1 ATOM 5332 O O . ALA A 1 697 ? 15.661 53.239 13.180 1.00 88.86 697 A 1 ATOM 5333 C CB . ALA A 1 697 ? 17.240 55.830 11.738 1.00 88.30 697 A 1 ATOM 5334 N N . ALA A 1 698 ? 14.374 54.389 11.765 1.00 89.41 698 A 1 ATOM 5335 C CA . ALA A 1 698 ? 13.113 53.989 12.389 1.00 88.88 698 A 1 ATOM 5336 C C . ALA A 1 698 ? 12.851 52.474 12.295 1.00 89.54 698 A 1 ATOM 5337 O O . ALA A 1 698 ? 12.353 51.874 13.251 1.00 88.53 698 A 1 ATOM 5338 C CB . ALA A 1 698 ? 11.973 54.792 11.751 1.00 89.34 698 A 1 ATOM 5339 N N . ILE A 1 699 ? 13.209 51.834 11.175 1.00 88.37 699 A 1 ATOM 5340 C CA . ILE A 1 699 ? 13.118 50.373 11.016 1.00 86.45 699 A 1 ATOM 5341 C C . ILE A 1 699 ? 14.052 49.674 12.005 1.00 87.86 699 A 1 ATOM 5342 O O . ILE A 1 699 ? 13.624 48.743 12.683 1.00 86.87 699 A 1 ATOM 5343 C CB . ILE A 1 699 ? 13.408 49.949 9.555 1.00 85.76 699 A 1 ATOM 5344 C CG1 . ILE A 1 699 ? 12.280 50.449 8.622 1.00 82.33 699 A 1 ATOM 5345 C CG2 . ILE A 1 699 ? 13.542 48.417 9.436 1.00 81.16 699 A 1 ATOM 5346 C CD1 . ILE A 1 699 ? 12.651 50.419 7.135 1.00 74.20 699 A 1 ATOM 5347 N N . VAL A 1 700 ? 15.297 50.133 12.128 1.00 88.45 700 A 1 ATOM 5348 C CA . VAL A 1 700 ? 16.269 49.558 13.067 1.00 88.11 700 A 1 ATOM 5349 C C . VAL A 1 700 ? 15.801 49.719 14.514 1.00 89.25 700 A 1 ATOM 5350 O O . VAL A 1 700 ? 15.835 48.745 15.260 1.00 88.67 700 A 1 ATOM 5351 C CB . VAL A 1 700 ? 17.665 50.160 12.853 1.00 88.45 700 A 1 ATOM 5352 C CG1 . VAL A 1 700 ? 18.679 49.620 13.864 1.00 78.58 700 A 1 ATOM 5353 C CG2 . VAL A 1 700 ? 18.190 49.809 11.457 1.00 78.39 700 A 1 ATOM 5354 N N . ASN A 1 701 ? 15.281 50.885 14.903 1.00 89.25 701 A 1 ATOM 5355 C CA . ASN A 1 701 ? 14.721 51.100 16.245 1.00 87.97 701 A 1 ATOM 5356 C C . ASN A 1 701 ? 13.545 50.164 16.549 1.00 88.55 701 A 1 ATOM 5357 O O . ASN A 1 701 ? 13.418 49.671 17.667 1.00 87.61 701 A 1 ATOM 5358 C CB . ASN A 1 701 ? 14.293 52.569 16.383 1.00 88.32 701 A 1 ATOM 5359 C CG . ASN A 1 701 ? 15.474 53.501 16.592 1.00 87.37 701 A 1 ATOM 5360 O OD1 . ASN A 1 701 ? 16.442 53.183 17.255 1.00 80.71 701 A 1 ATOM 5361 N ND2 . ASN A 1 701 ? 15.432 54.694 16.056 1.00 80.08 701 A 1 ATOM 5362 N N . ARG A 1 702 ? 12.709 49.867 15.561 1.00 88.54 702 A 1 ATOM 5363 C CA . ARG A 1 702 ? 11.650 48.867 15.713 1.00 86.81 702 A 1 ATOM 5364 C C . ARG A 1 702 ? 12.227 47.470 15.930 1.00 87.51 702 A 1 ATOM 5365 O O . ARG A 1 702 ? 11.774 46.770 16.826 1.00 85.98 702 A 1 ATOM 5366 C CB . ARG A 1 702 ? 10.715 48.928 14.507 1.00 87.39 702 A 1 ATOM 5367 C CG . ARG A 1 702 ? 9.562 47.935 14.663 1.00 76.24 702 A 1 ATOM 5368 C CD . ARG A 1 702 ? 8.619 48.036 13.471 1.00 73.33 702 A 1 ATOM 5369 N NE . ARG A 1 702 ? 7.553 47.036 13.574 1.00 62.68 702 A 1 ATOM 5370 C CZ . ARG A 1 702 ? 6.512 46.919 12.782 1.00 54.56 702 A 1 ATOM 5371 N NH1 . ARG A 1 702 ? 6.318 47.728 11.774 1.00 49.43 702 A 1 ATOM 5372 N NH2 . ARG A 1 702 ? 5.644 45.978 12.995 1.00 46.44 702 A 1 ATOM 5373 N N . VAL A 1 703 ? 13.237 47.080 15.147 1.00 87.06 703 A 1 ATOM 5374 C CA . VAL A 1 703 ? 13.923 45.788 15.309 1.00 84.68 703 A 1 ATOM 5375 C C . VAL A 1 703 ? 14.580 45.678 16.687 1.00 85.90 703 A 1 ATOM 5376 O O . VAL A 1 703 ? 14.495 44.619 17.302 1.00 85.80 703 A 1 ATOM 5377 C CB . VAL A 1 703 ? 14.946 45.570 14.180 1.00 84.46 703 A 1 ATOM 5378 C CG1 . VAL A 1 703 ? 15.825 44.332 14.398 1.00 78.42 703 A 1 ATOM 5379 C CG2 . VAL A 1 703 ? 14.236 45.385 12.829 1.00 78.17 703 A 1 ATOM 5380 N N . ILE A 1 704 ? 15.178 46.749 17.200 1.00 89.38 704 A 1 ATOM 5381 C CA . ILE A 1 704 ? 15.716 46.807 18.569 1.00 88.53 704 A 1 ATOM 5382 C C . ILE A 1 704 ? 14.612 46.507 19.587 1.00 88.71 704 A 1 ATOM 5383 O O . ILE A 1 704 ? 14.774 45.601 20.398 1.00 87.06 704 A 1 ATOM 5384 C CB . ILE A 1 704 ? 16.398 48.173 18.829 1.00 88.92 704 A 1 ATOM 5385 C CG1 . ILE A 1 704 ? 17.721 48.264 18.033 1.00 86.30 704 A 1 ATOM 5386 C CG2 . ILE A 1 704 ? 16.664 48.397 20.331 1.00 84.82 704 A 1 ATOM 5387 C CD1 . ILE A 1 704 ? 18.302 49.683 17.955 1.00 82.40 704 A 1 ATOM 5388 N N . GLY A 1 705 ? 13.475 47.193 19.495 1.00 89.21 705 A 1 ATOM 5389 C CA . GLY A 1 705 ? 12.340 46.951 20.390 1.00 88.07 705 A 1 ATOM 5390 C C . GLY A 1 705 ? 11.802 45.519 20.312 1.00 88.54 705 A 1 ATOM 5391 O O . GLY A 1 705 ? 11.500 44.910 21.338 1.00 86.26 705 A 1 ATOM 5392 N N . ASP A 1 706 ? 11.746 44.934 19.109 1.00 88.39 706 A 1 ATOM 5393 C CA . ASP A 1 706 ? 11.327 43.541 18.922 1.00 85.63 706 A 1 ATOM 5394 C C . ASP A 1 706 ? 12.339 42.540 19.540 1.00 85.23 706 A 1 ATOM 5395 O O . ASP A 1 706 ? 11.937 41.503 20.069 1.00 83.41 706 A 1 ATOM 5396 C CB . ASP A 1 706 ? 11.131 43.254 17.420 1.00 84.70 706 A 1 ATOM 5397 C CG . ASP A 1 706 ? 9.956 43.980 16.725 1.00 82.09 706 A 1 ATOM 5398 O OD1 . ASP A 1 706 ? 8.962 44.335 17.390 1.00 75.74 706 A 1 ATOM 5399 O OD2 . ASP A 1 706 ? 10.009 44.116 15.470 1.00 75.92 706 A 1 ATOM 5400 N N . ILE A 1 707 ? 13.642 42.840 19.490 1.00 87.03 707 A 1 ATOM 5401 C CA . ILE A 1 707 ? 14.696 42.031 20.136 1.00 85.63 707 A 1 ATOM 5402 C C . ILE A 1 707 ? 14.588 42.108 21.661 1.00 85.73 707 A 1 ATOM 5403 O O . ILE A 1 707 ? 14.664 41.074 22.328 1.00 84.32 707 A 1 ATOM 5404 C CB . ILE A 1 707 ? 16.104 42.461 19.658 1.00 85.49 707 A 1 ATOM 5405 C CG1 . ILE A 1 707 ? 16.318 42.042 18.186 1.00 83.18 707 A 1 ATOM 5406 C CG2 . ILE A 1 707 ? 17.223 41.847 20.525 1.00 82.14 707 A 1 ATOM 5407 C CD1 . ILE A 1 707 ? 17.530 42.721 17.529 1.00 78.11 707 A 1 ATOM 5408 N N . GLU A 1 708 ? 14.405 43.308 22.208 1.00 85.68 708 A 1 ATOM 5409 C CA . GLU A 1 708 ? 14.251 43.529 23.651 1.00 84.74 708 A 1 ATOM 5410 C C . GLU A 1 708 ? 12.983 42.855 24.199 1.00 84.66 708 A 1 ATOM 5411 O O . GLU A 1 708 ? 13.009 42.298 25.295 1.00 81.84 708 A 1 ATOM 5412 C CB . GLU A 1 708 ? 14.232 45.038 23.936 1.00 84.74 708 A 1 ATOM 5413 C CG . GLU A 1 708 ? 15.615 45.682 23.737 1.00 83.28 708 A 1 ATOM 5414 C CD . GLU A 1 708 ? 15.624 47.213 23.923 1.00 82.88 708 A 1 ATOM 5415 O OE1 . GLU A 1 708 ? 16.730 47.748 24.187 1.00 73.74 708 A 1 ATOM 5416 O OE2 . GLU A 1 708 ? 14.554 47.850 23.778 1.00 75.83 708 A 1 ATOM 5417 N N . ALA A 1 709 ? 11.914 42.821 23.419 1.00 85.99 709 A 1 ATOM 5418 C CA . ALA A 1 709 ? 10.664 42.147 23.767 1.00 84.23 709 A 1 ATOM 5419 C C . ALA A 1 709 ? 10.702 40.613 23.586 1.00 83.50 709 A 1 ATOM 5420 O O . ALA A 1 709 ? 9.732 39.932 23.919 1.00 79.09 709 A 1 ATOM 5421 C CB . ALA A 1 709 ? 9.544 42.784 22.939 1.00 82.88 709 A 1 ATOM 5422 N N . SER A 1 710 ? 11.775 40.052 23.026 1.00 83.94 710 A 1 ATOM 5423 C CA . SER A 1 710 ? 11.860 38.608 22.759 1.00 80.79 710 A 1 ATOM 5424 C C . SER A 1 710 ? 12.090 37.806 24.046 1.00 79.18 710 A 1 ATOM 5425 O O . SER A 1 710 ? 13.200 37.758 24.583 1.00 75.68 710 A 1 ATOM 5426 C CB . SER A 1 710 ? 12.951 38.291 21.731 1.00 78.91 710 A 1 ATOM 5427 O OG . SER A 1 710 ? 12.603 38.786 20.452 1.00 69.62 710 A 1 ATOM 5428 N N . GLU A 1 711 ? 11.052 37.111 24.512 1.00 78.22 711 A 1 ATOM 5429 C CA . GLU A 1 711 ? 11.118 36.205 25.662 1.00 76.32 711 A 1 ATOM 5430 C C . GLU A 1 711 ? 11.542 34.789 25.243 1.00 74.12 711 A 1 ATOM 5431 O O . GLU A 1 711 ? 10.870 34.105 24.471 1.00 65.42 711 A 1 ATOM 5432 C CB . GLU A 1 711 ? 9.776 36.174 26.410 1.00 72.08 711 A 1 ATOM 5433 C CG . GLU A 1 711 ? 9.433 37.526 27.072 1.00 66.38 711 A 1 ATOM 5434 C CD . GLU A 1 711 ? 8.153 37.471 27.931 1.00 61.07 711 A 1 ATOM 5435 O OE1 . GLU A 1 711 ? 7.856 38.497 28.586 1.00 55.88 711 A 1 ATOM 5436 O OE2 . GLU A 1 711 ? 7.480 36.417 27.932 1.00 55.64 711 A 1 ATOM 5437 N N . GLY A 1 712 ? 12.667 34.326 25.785 1.00 72.26 712 A 1 ATOM 5438 C CA . GLY A 1 712 ? 13.192 32.980 25.540 1.00 72.39 712 A 1 ATOM 5439 C C . GLY A 1 712 ? 14.147 32.874 24.338 1.00 75.35 712 A 1 ATOM 5440 O O . GLY A 1 712 ? 14.004 33.535 23.311 1.00 71.22 712 A 1 ATOM 5441 N N . MET A 1 713 ? 15.119 31.984 24.459 1.00 73.95 713 A 1 ATOM 5442 C CA . MET A 1 713 ? 16.204 31.838 23.475 1.00 74.23 713 A 1 ATOM 5443 C C . MET A 1 713 ? 15.701 31.388 22.094 1.00 77.61 713 A 1 ATOM 5444 O O . MET A 1 713 ? 16.181 31.861 21.067 1.00 72.90 713 A 1 ATOM 5445 C CB . MET A 1 713 ? 17.239 30.853 24.043 1.00 69.19 713 A 1 ATOM 5446 C CG . MET A 1 713 ? 18.492 30.759 23.174 1.00 66.50 713 A 1 ATOM 5447 S SD . MET A 1 713 ? 19.401 32.318 22.977 1.00 62.04 713 A 1 ATOM 5448 C CE . MET A 1 713 ? 20.279 32.387 24.558 1.00 56.04 713 A 1 ATOM 5449 N N . GLY A 1 714 ? 14.704 30.511 22.052 1.00 68.75 714 A 1 ATOM 5450 C CA . GLY A 1 714 ? 14.127 30.024 20.793 1.00 69.65 714 A 1 ATOM 5451 C C . GLY A 1 714 ? 13.422 31.121 19.984 1.00 73.09 714 A 1 ATOM 5452 O O . GLY A 1 714 ? 13.572 31.176 18.760 1.00 70.91 714 A 1 ATOM 5453 N N . VAL A 1 715 ? 12.706 32.024 20.659 1.00 69.08 715 A 1 ATOM 5454 C CA . VAL A 1 715 ? 12.029 33.169 20.023 1.00 72.06 715 A 1 ATOM 5455 C C . VAL A 1 715 ? 13.061 34.155 19.479 1.00 75.36 715 A 1 ATOM 5456 O O . VAL A 1 715 ? 12.989 34.525 18.305 1.00 73.94 715 A 1 ATOM 5457 C CB . VAL A 1 715 ? 11.059 33.865 20.997 1.00 69.22 715 A 1 ATOM 5458 C CG1 . VAL A 1 715 ? 10.355 35.058 20.340 1.00 63.04 715 A 1 ATOM 5459 C CG2 . VAL A 1 715 ? 9.978 32.889 21.481 1.00 64.91 715 A 1 ATOM 5460 N N . LEU A 1 716 ? 14.062 34.501 20.299 1.00 76.73 716 A 1 ATOM 5461 C CA . LEU A 1 716 ? 15.169 35.367 19.893 1.00 77.11 716 A 1 ATOM 5462 C C . LEU A 1 716 ? 15.912 34.799 18.674 1.00 79.02 716 A 1 ATOM 5463 O O . LEU A 1 716 ? 16.125 35.508 17.690 1.00 77.89 716 A 1 ATOM 5464 C CB . LEU A 1 716 ? 16.107 35.562 21.100 1.00 75.76 716 A 1 ATOM 5465 C CG . LEU A 1 716 ? 17.331 36.449 20.803 1.00 74.55 716 A 1 ATOM 5466 C CD1 . LEU A 1 716 ? 16.939 37.876 20.421 1.00 68.08 716 A 1 ATOM 5467 C CD2 . LEU A 1 716 ? 18.245 36.506 22.024 1.00 68.31 716 A 1 ATOM 5468 N N . LYS A 1 717 ? 16.243 33.516 18.686 1.00 76.17 717 A 1 ATOM 5469 C CA . LYS A 1 717 ? 16.902 32.815 17.568 1.00 74.70 717 A 1 ATOM 5470 C C . LYS A 1 717 ? 16.082 32.900 16.281 1.00 75.70 717 A 1 ATOM 5471 O O . LYS A 1 717 ? 16.620 33.231 15.223 1.00 74.52 717 A 1 ATOM 5472 C CB . LYS A 1 717 ? 17.140 31.355 17.977 1.00 72.14 717 A 1 ATOM 5473 C CG . LYS A 1 717 ? 17.830 30.500 16.905 1.00 66.44 717 A 1 ATOM 5474 C CD . LYS A 1 717 ? 17.994 29.066 17.417 1.00 62.31 717 A 1 ATOM 5475 C CE . LYS A 1 717 ? 18.620 28.123 16.383 1.00 56.26 717 A 1 ATOM 5476 N NZ . LYS A 1 717 ? 18.681 26.731 16.909 1.00 50.75 717 A 1 ATOM 5477 N N . LEU A 1 718 ? 14.787 32.609 16.364 1.00 71.85 718 A 1 ATOM 5478 C CA . LEU A 1 718 ? 13.893 32.659 15.210 1.00 71.74 718 A 1 ATOM 5479 C C . LEU A 1 718 ? 13.764 34.084 14.664 1.00 73.41 718 A 1 ATOM 5480 O O . LEU A 1 718 ? 13.786 34.283 13.446 1.00 71.78 718 A 1 ATOM 5481 C CB . LEU A 1 718 ? 12.527 32.079 15.619 1.00 69.18 718 A 1 ATOM 5482 C CG . LEU A 1 718 ? 11.515 31.991 14.458 1.00 64.56 718 A 1 ATOM 5483 C CD1 . LEU A 1 718 ? 11.971 31.028 13.359 1.00 59.09 718 A 1 ATOM 5484 C CD2 . LEU A 1 718 ? 10.163 31.520 14.986 1.00 58.37 718 A 1 ATOM 5485 N N . PHE A 1 719 ? 13.664 35.065 15.555 1.00 74.51 719 A 1 ATOM 5486 C CA . PHE A 1 719 ? 13.592 36.468 15.175 1.00 75.07 719 A 1 ATOM 5487 C C . PHE A 1 719 ? 14.877 36.932 14.475 1.00 76.27 719 A 1 ATOM 5488 O O . PHE A 1 719 ? 14.811 37.412 13.343 1.00 75.59 719 A 1 ATOM 5489 C CB . PHE A 1 719 ? 13.267 37.317 16.408 1.00 74.12 719 A 1 ATOM 5490 C CG . PHE A 1 719 ? 13.110 38.777 16.045 1.00 72.57 719 A 1 ATOM 5491 C CD1 . PHE A 1 719 ? 14.223 39.634 16.079 1.00 66.85 719 A 1 ATOM 5492 C CD2 . PHE A 1 719 ? 11.868 39.259 15.591 1.00 66.36 719 A 1 ATOM 5493 C CE1 . PHE A 1 719 ? 14.101 40.962 15.639 1.00 62.57 719 A 1 ATOM 5494 C CE2 . PHE A 1 719 ? 11.745 40.587 15.151 1.00 62.53 719 A 1 ATOM 5495 C CZ . PHE A 1 719 ? 12.865 41.437 15.168 1.00 66.36 719 A 1 ATOM 5496 N N . LEU A 1 720 ? 16.041 36.720 15.081 1.00 78.04 720 A 1 ATOM 5497 C CA . LEU A 1 720 ? 17.334 37.119 14.517 1.00 76.92 720 A 1 ATOM 5498 C C . LEU A 1 720 ? 17.621 36.413 13.190 1.00 77.15 720 A 1 ATOM 5499 O O . LEU A 1 720 ? 18.042 37.054 12.228 1.00 75.60 720 A 1 ATOM 5500 C CB . LEU A 1 720 ? 18.456 36.856 15.540 1.00 76.55 720 A 1 ATOM 5501 C CG . LEU A 1 720 ? 18.421 37.752 16.793 1.00 75.94 720 A 1 ATOM 5502 C CD1 . LEU A 1 720 ? 19.537 37.339 17.750 1.00 71.96 720 A 1 ATOM 5503 C CD2 . LEU A 1 720 ? 18.610 39.232 16.457 1.00 71.90 720 A 1 ATOM 5504 N N . SER A 1 721 ? 17.314 35.119 13.078 1.00 76.02 721 A 1 ATOM 5505 C CA . SER A 1 721 ? 17.489 34.377 11.820 1.00 73.75 721 A 1 ATOM 5506 C C . SER A 1 721 ? 16.638 34.929 10.669 1.00 73.27 721 A 1 ATOM 5507 O O . SER A 1 721 ? 17.073 34.916 9.519 1.00 70.61 721 A 1 ATOM 5508 C CB . SER A 1 721 ? 17.208 32.886 12.020 1.00 71.19 721 A 1 ATOM 5509 O OG . SER A 1 721 ? 15.862 32.640 12.363 1.00 63.40 721 A 1 ATOM 5510 N N . ARG A 1 722 ? 15.443 35.451 10.957 1.00 75.37 722 A 1 ATOM 5511 C CA . ARG A 1 722 ? 14.592 36.128 9.970 1.00 73.87 722 A 1 ATOM 5512 C C . ARG A 1 722 ? 15.080 37.547 9.679 1.00 73.75 722 A 1 ATOM 5513 O O . ARG A 1 722 ? 15.184 37.916 8.513 1.00 70.72 722 A 1 ATOM 5514 C CB . ARG A 1 722 ? 13.137 36.133 10.460 1.00 72.02 722 A 1 ATOM 5515 C CG . ARG A 1 722 ? 12.502 34.738 10.399 1.00 68.34 722 A 1 ATOM 5516 C CD . ARG A 1 722 ? 11.105 34.783 11.023 1.00 64.47 722 A 1 ATOM 5517 N NE . ARG A 1 722 ? 10.438 33.470 10.971 1.00 58.74 722 A 1 ATOM 5518 C CZ . ARG A 1 722 ? 9.219 33.199 11.408 1.00 51.63 722 A 1 ATOM 5519 N NH1 . ARG A 1 722 ? 8.460 34.110 11.953 1.00 47.84 722 A 1 ATOM 5520 N NH2 . ARG A 1 722 ? 8.734 31.994 11.305 1.00 46.25 722 A 1 ATOM 5521 N N . ALA A 1 723 ? 15.404 38.302 10.717 1.00 78.30 723 A 1 ATOM 5522 C CA . ALA A 1 723 ? 15.810 39.702 10.608 1.00 77.36 723 A 1 ATOM 5523 C C . ALA A 1 723 ? 17.109 39.884 9.802 1.00 78.26 723 A 1 ATOM 5524 O O . ALA A 1 723 ? 17.215 40.821 9.012 1.00 76.63 723 A 1 ATOM 5525 C CB . ALA A 1 723 ? 15.935 40.278 12.021 1.00 76.51 723 A 1 ATOM 5526 N N . PHE A 1 724 ? 18.055 38.962 9.942 1.00 78.48 724 A 1 ATOM 5527 C CA . PHE A 1 724 ? 19.346 38.997 9.250 1.00 77.53 724 A 1 ATOM 5528 C C . PHE A 1 724 ? 19.390 38.166 7.956 1.00 76.42 724 A 1 ATOM 5529 O O . PHE A 1 724 ? 20.447 38.064 7.338 1.00 72.74 724 A 1 ATOM 5530 C CB . PHE A 1 724 ? 20.456 38.621 10.235 1.00 77.22 724 A 1 ATOM 5531 C CG . PHE A 1 724 ? 20.774 39.720 11.234 1.00 77.03 724 A 1 ATOM 5532 C CD1 . PHE A 1 724 ? 21.818 40.624 10.963 1.00 70.55 724 A 1 ATOM 5533 C CD2 . PHE A 1 724 ? 20.042 39.845 12.428 1.00 70.93 724 A 1 ATOM 5534 C CE1 . PHE A 1 724 ? 22.137 41.634 11.888 1.00 68.67 724 A 1 ATOM 5535 C CE2 . PHE A 1 724 ? 20.356 40.860 13.350 1.00 68.92 724 A 1 ATOM 5536 C CZ . PHE A 1 724 ? 21.406 41.750 13.084 1.00 76.76 724 A 1 ATOM 5537 N N . ASN A 1 725 ? 18.270 37.586 7.508 1.00 74.83 725 A 1 ATOM 5538 C CA . ASN A 1 725 ? 18.246 36.802 6.270 1.00 72.94 725 A 1 ATOM 5539 C C . ASN A 1 725 ? 18.441 37.707 5.030 1.00 71.34 725 A 1 ATOM 5540 O O . ASN A 1 725 ? 17.531 38.471 4.694 1.00 67.42 725 A 1 ATOM 5541 C CB . ASN A 1 725 ? 16.935 36.003 6.203 1.00 69.62 725 A 1 ATOM 5542 C CG . ASN A 1 725 ? 16.847 35.087 4.991 1.00 64.47 725 A 1 ATOM 5543 O OD1 . ASN A 1 725 ? 17.637 35.117 4.057 1.00 60.41 725 A 1 ATOM 5544 N ND2 . ASN A 1 725 ? 15.861 34.229 4.955 1.00 59.77 725 A 1 ATOM 5545 N N . PRO A 1 726 ? 19.552 37.574 4.283 1.00 68.88 726 A 1 ATOM 5546 C CA . PRO A 1 726 ? 19.844 38.437 3.137 1.00 66.79 726 A 1 ATOM 5547 C C . PRO A 1 726 ? 18.879 38.252 1.958 1.00 65.90 726 A 1 ATOM 5548 O O . PRO A 1 726 ? 18.758 39.141 1.122 1.00 60.85 726 A 1 ATOM 5549 C CB . PRO A 1 726 ? 21.288 38.094 2.746 1.00 63.76 726 A 1 ATOM 5550 C CG . PRO A 1 726 ? 21.463 36.653 3.217 1.00 64.19 726 A 1 ATOM 5551 C CD . PRO A 1 726 ? 20.616 36.602 4.481 1.00 68.13 726 A 1 ATOM 5552 N N . ASN A 1 727 ? 18.173 37.125 1.894 1.00 71.30 727 A 1 ATOM 5553 C CA . ASN A 1 727 ? 17.240 36.808 0.811 1.00 69.18 727 A 1 ATOM 5554 C C . ASN A 1 727 ? 15.783 37.224 1.095 1.00 66.78 727 A 1 ATOM 5555 O O . ASN A 1 727 ? 14.924 37.010 0.242 1.00 59.51 727 A 1 ATOM 5556 C CB . ASN A 1 727 ? 17.348 35.304 0.500 1.00 65.58 727 A 1 ATOM 5557 C CG . ASN A 1 727 ? 18.699 34.906 -0.065 1.00 61.71 727 A 1 ATOM 5558 O OD1 . ASN A 1 727 ? 19.386 35.656 -0.732 1.00 56.45 727 A 1 ATOM 5559 N ND2 . ASN A 1 727 ? 19.124 33.687 0.167 1.00 55.80 727 A 1 ATOM 5560 N N . GLY A 1 728 ? 15.489 37.762 2.273 1.00 66.94 728 A 1 ATOM 5561 C CA . GLY A 1 728 ? 14.110 38.063 2.664 1.00 65.27 728 A 1 ATOM 5562 C C . GLY A 1 728 ? 13.921 39.272 3.584 1.00 67.31 728 A 1 ATOM 5563 O O . GLY A 1 728 ? 12.775 39.620 3.870 1.00 59.76 728 A 1 ATOM 5564 N N . ASN A 1 729 ? 15.002 39.917 4.039 1.00 70.66 729 A 1 ATOM 5565 C CA . ASN A 1 729 ? 14.925 41.083 4.917 1.00 70.82 729 A 1 ATOM 5566 C C . ASN A 1 729 ? 15.877 42.209 4.474 1.00 73.75 729 A 1 ATOM 5567 O O . ASN A 1 729 ? 16.928 41.968 3.885 1.00 67.67 729 A 1 ATOM 5568 C CB . ASN A 1 729 ? 15.144 40.634 6.376 1.00 62.86 729 A 1 ATOM 5569 C CG . ASN A 1 729 ? 14.443 41.548 7.364 1.00 57.93 729 A 1 ATOM 5570 O OD1 . ASN A 1 729 ? 14.397 42.760 7.223 1.00 52.28 729 A 1 ATOM 5571 N ND2 . ASN A 1 729 ? 13.826 40.998 8.379 1.00 52.09 729 A 1 ATOM 5572 N N . ILE A 1 730 ? 15.495 43.452 4.774 1.00 77.14 730 A 1 ATOM 5573 C CA . ILE A 1 730 ? 16.243 44.661 4.409 1.00 79.92 730 A 1 ATOM 5574 C C . ILE A 1 730 ? 17.337 45.027 5.420 1.00 84.60 730 A 1 ATOM 5575 O O . ILE A 1 730 ? 18.194 45.850 5.109 1.00 81.70 730 A 1 ATOM 5576 C CB . ILE A 1 730 ? 15.274 45.839 4.172 1.00 73.65 730 A 1 ATOM 5577 C CG1 . ILE A 1 730 ? 14.445 46.164 5.432 1.00 64.96 730 A 1 ATOM 5578 C CG2 . ILE A 1 730 ? 14.371 45.534 2.957 1.00 63.60 730 A 1 ATOM 5579 C CD1 . ILE A 1 730 ? 13.580 47.424 5.279 1.00 57.17 730 A 1 ATOM 5580 N N . LEU A 1 731 ? 17.324 44.424 6.618 1.00 79.68 731 A 1 ATOM 5581 C CA . LEU A 1 731 ? 18.234 44.780 7.709 1.00 81.68 731 A 1 ATOM 5582 C C . LEU A 1 731 ? 19.728 44.659 7.342 1.00 83.62 731 A 1 ATOM 5583 O O . LEU A 1 731 ? 20.457 45.620 7.601 1.00 83.03 731 A 1 ATOM 5584 C CB . LEU A 1 731 ? 17.853 43.984 8.976 1.00 80.71 731 A 1 ATOM 5585 C CG . LEU A 1 731 ? 18.672 44.355 10.227 1.00 77.23 731 A 1 ATOM 5586 C CD1 . LEU A 1 731 ? 18.408 45.794 10.676 1.00 67.92 731 A 1 ATOM 5587 C CD2 . LEU A 1 731 ? 18.296 43.420 11.374 1.00 69.10 731 A 1 ATOM 5588 N N . PRO A 1 732 ? 20.205 43.590 6.678 1.00 83.98 732 A 1 ATOM 5589 C CA . PRO A 1 732 ? 21.600 43.526 6.227 1.00 82.68 732 A 1 ATOM 5590 C C . PRO A 1 732 ? 21.975 44.659 5.262 1.00 84.05 732 A 1 ATOM 5591 O O . PRO A 1 732 ? 23.084 45.185 5.329 1.00 81.99 732 A 1 ATOM 5592 C CB . PRO A 1 732 ? 21.761 42.150 5.569 1.00 79.35 732 A 1 ATOM 5593 C CG . PRO A 1 732 ? 20.673 41.312 6.231 1.00 77.43 732 A 1 ATOM 5594 C CD . PRO A 1 732 ? 19.541 42.319 6.406 1.00 79.92 732 A 1 ATOM 5595 N N . GLY A 1 733 ? 21.047 45.068 4.398 1.00 83.81 733 A 1 ATOM 5596 C CA . GLY A 1 733 ? 21.226 46.203 3.493 1.00 84.04 733 A 1 ATOM 5597 C C . GLY A 1 733 ? 21.316 47.538 4.239 1.00 86.28 733 A 1 ATOM 5598 O O . GLY A 1 733 ? 22.203 48.338 3.949 1.00 84.34 733 A 1 ATOM 5599 N N . ILE A 1 734 ? 20.462 47.744 5.241 1.00 84.48 734 A 1 ATOM 5600 C CA . ILE A 1 734 ? 20.472 48.932 6.109 1.00 85.80 734 A 1 ATOM 5601 C C . ILE A 1 734 ? 21.785 49.019 6.900 1.00 87.80 734 A 1 ATOM 5602 O O . ILE A 1 734 ? 22.386 50.088 6.976 1.00 87.03 734 A 1 ATOM 5603 C CB . ILE A 1 734 ? 19.242 48.927 7.045 1.00 86.39 734 A 1 ATOM 5604 C CG1 . ILE A 1 734 ? 17.936 49.085 6.230 1.00 83.46 734 A 1 ATOM 5605 C CG2 . ILE A 1 734 ? 19.345 50.047 8.091 1.00 82.84 734 A 1 ATOM 5606 C CD1 . ILE A 1 734 ? 16.657 48.922 7.064 1.00 80.17 734 A 1 ATOM 5607 N N . ILE A 1 735 ? 22.268 47.901 7.446 1.00 87.39 735 A 1 ATOM 5608 C CA . ILE A 1 735 ? 23.565 47.853 8.131 1.00 86.33 735 A 1 ATOM 5609 C C . ILE A 1 735 ? 24.692 48.207 7.152 1.00 87.15 735 A 1 ATOM 5610 O O . ILE A 1 735 ? 25.575 48.992 7.485 1.00 85.97 735 A 1 ATOM 5611 C CB . ILE A 1 735 ? 23.787 46.473 8.795 1.00 86.22 735 A 1 ATOM 5612 C CG1 . ILE A 1 735 ? 22.746 46.226 9.912 1.00 84.15 735 A 1 ATOM 5613 C CG2 . ILE A 1 735 ? 25.204 46.383 9.392 1.00 82.61 735 A 1 ATOM 5614 C CD1 . ILE A 1 735 ? 22.667 44.765 10.368 1.00 79.57 735 A 1 ATOM 5615 N N . GLY A 1 736 ? 24.638 47.682 5.920 1.00 86.52 736 A 1 ATOM 5616 C CA . GLY A 1 736 ? 25.591 48.031 4.867 1.00 84.41 736 A 1 ATOM 5617 C C . GLY A 1 736 ? 25.587 49.522 4.497 1.00 85.66 736 A 1 ATOM 5618 O O . GLY A 1 736 ? 26.641 50.082 4.200 1.00 83.38 736 A 1 ATOM 5619 N N . GLU A 1 737 ? 24.429 50.179 4.534 1.00 85.15 737 A 1 ATOM 5620 C CA . GLU A 1 737 ? 24.298 51.628 4.342 1.00 85.28 737 A 1 ATOM 5621 C C . GLU A 1 737 ? 24.941 52.411 5.496 1.00 86.51 737 A 1 ATOM 5622 O O . GLU A 1 737 ? 25.713 53.339 5.247 1.00 84.31 737 A 1 ATOM 5623 C CB . GLU A 1 737 ? 22.808 51.984 4.165 1.00 84.41 737 A 1 ATOM 5624 C CG . GLU A 1 737 ? 22.580 53.457 3.803 1.00 77.73 737 A 1 ATOM 5625 C CD . GLU A 1 737 ? 21.086 53.835 3.690 1.00 75.76 737 A 1 ATOM 5626 O OE1 . GLU A 1 737 ? 20.814 55.026 3.411 1.00 66.95 737 A 1 ATOM 5627 O OE2 . GLU A 1 737 ? 20.197 52.973 3.879 1.00 69.39 737 A 1 ATOM 5628 N N . ALA A 1 738 ? 24.691 51.989 6.739 1.00 86.90 738 A 1 ATOM 5629 C CA . ALA A 1 738 ? 25.204 52.639 7.943 1.00 86.10 738 A 1 ATOM 5630 C C . ALA A 1 738 ? 26.736 52.649 8.024 1.00 87.53 738 A 1 ATOM 5631 O O . ALA A 1 738 ? 27.312 53.613 8.529 1.00 87.13 738 A 1 ATOM 5632 C CB . ALA A 1 738 ? 24.602 51.948 9.161 1.00 86.62 738 A 1 ATOM 5633 N N . LYS A 1 739 ? 27.407 51.639 7.459 1.00 88.63 739 A 1 ATOM 5634 C CA . LYS A 1 739 ? 28.879 51.544 7.427 1.00 87.08 739 A 1 ATOM 5635 C C . LYS A 1 739 ? 29.579 52.771 6.838 1.00 87.66 739 A 1 ATOM 5636 O O . LYS A 1 739 ? 30.745 52.999 7.119 1.00 85.35 739 A 1 ATOM 5637 C CB . LYS A 1 739 ? 29.306 50.310 6.625 1.00 85.95 739 A 1 ATOM 5638 C CG . LYS A 1 739 ? 28.994 49.000 7.344 1.00 85.97 739 A 1 ATOM 5639 C CD . LYS A 1 739 ? 29.466 47.824 6.493 1.00 82.04 739 A 1 ATOM 5640 C CE . LYS A 1 739 ? 29.175 46.516 7.210 1.00 77.36 739 A 1 ATOM 5641 N NZ . LYS A 1 739 ? 29.763 45.387 6.464 1.00 69.30 739 A 1 ATOM 5642 N N . LYS A 1 740 ? 28.875 53.576 6.035 1.00 88.27 740 A 1 ATOM 5643 C CA . LYS A 1 740 ? 29.417 54.810 5.442 1.00 86.91 740 A 1 ATOM 5644 C C . LYS A 1 740 ? 29.528 55.968 6.437 1.00 87.92 740 A 1 ATOM 5645 O O . LYS A 1 740 ? 30.168 56.965 6.116 1.00 83.43 740 A 1 ATOM 5646 C CB . LYS A 1 740 ? 28.534 55.233 4.260 1.00 85.84 740 A 1 ATOM 5647 C CG . LYS A 1 740 ? 28.477 54.170 3.157 1.00 81.42 740 A 1 ATOM 5648 C CD . LYS A 1 740 ? 27.520 54.626 2.053 1.00 78.27 740 A 1 ATOM 5649 C CE . LYS A 1 740 ? 27.401 53.537 0.989 1.00 70.87 740 A 1 ATOM 5650 N NZ . LYS A 1 740 ? 26.386 53.900 -0.028 1.00 62.17 740 A 1 ATOM 5651 N N . TYR A 1 741 ? 28.884 55.854 7.597 1.00 87.88 741 A 1 ATOM 5652 C CA . TYR A 1 741 ? 28.690 56.945 8.557 1.00 86.12 741 A 1 ATOM 5653 C C . TYR A 1 741 ? 29.200 56.614 9.970 1.00 87.72 741 A 1 ATOM 5654 O O . TYR A 1 741 ? 28.848 57.309 10.921 1.00 82.96 741 A 1 ATOM 5655 C CB . TYR A 1 741 ? 27.204 57.322 8.579 1.00 85.69 741 A 1 ATOM 5656 C CG . TYR A 1 741 ? 26.585 57.612 7.224 1.00 85.15 741 A 1 ATOM 5657 C CD1 . TYR A 1 741 ? 26.853 58.826 6.566 1.00 76.52 741 A 1 ATOM 5658 C CD2 . TYR A 1 741 ? 25.734 56.665 6.621 1.00 78.94 741 A 1 ATOM 5659 C CE1 . TYR A 1 741 ? 26.272 59.098 5.312 1.00 75.01 741 A 1 ATOM 5660 C CE2 . TYR A 1 741 ? 25.153 56.930 5.366 1.00 75.16 741 A 1 ATOM 5661 C CZ . TYR A 1 741 ? 25.416 58.150 4.714 1.00 81.62 741 A 1 ATOM 5662 O OH . TYR A 1 741 ? 24.850 58.411 3.504 1.00 81.17 741 A 1 ATOM 5663 N N . VAL A 1 742 ? 29.992 55.550 10.121 1.00 87.18 742 A 1 ATOM 5664 C CA . VAL A 1 742 ? 30.519 55.078 11.412 1.00 85.28 742 A 1 ATOM 5665 C C . VAL A 1 742 ? 32.047 55.183 11.474 1.00 86.16 742 A 1 ATOM 5666 O O . VAL A 1 742 ? 32.706 55.297 10.440 1.00 84.26 742 A 1 ATOM 5667 C CB . VAL A 1 742 ? 30.035 53.650 11.733 1.00 84.52 742 A 1 ATOM 5668 C CG1 . VAL A 1 742 ? 28.510 53.590 11.868 1.00 76.87 742 A 1 ATOM 5669 C CG2 . VAL A 1 742 ? 30.480 52.612 10.697 1.00 77.93 742 A 1 ATOM 5670 N N . SER A 1 743 ? 32.604 55.132 12.684 1.00 86.02 743 A 1 ATOM 5671 C CA . SER A 1 743 ? 34.058 55.068 12.900 1.00 84.52 743 A 1 ATOM 5672 C C . SER A 1 743 ? 34.645 53.711 12.481 1.00 84.65 743 A 1 ATOM 5673 O O . SER A 1 743 ? 33.903 52.747 12.293 1.00 82.03 743 A 1 ATOM 5674 C CB . SER A 1 743 ? 34.381 55.367 14.370 1.00 83.65 743 A 1 ATOM 5675 O OG . SER A 1 743 ? 33.902 54.345 15.216 1.00 80.98 743 A 1 ATOM 5676 N N . GLU A 1 744 ? 35.981 53.600 12.357 1.00 84.42 744 A 1 ATOM 5677 C CA . GLU A 1 744 ? 36.649 52.324 12.031 1.00 84.81 744 A 1 ATOM 5678 C C . GLU A 1 744 ? 36.355 51.218 13.062 1.00 85.67 744 A 1 ATOM 5679 O O . GLU A 1 744 ? 36.103 50.082 12.684 1.00 82.02 744 A 1 ATOM 5680 C CB . GLU A 1 744 ? 38.171 52.520 11.911 1.00 83.26 744 A 1 ATOM 5681 C CG . GLU A 1 744 ? 38.580 53.304 10.651 1.00 73.66 744 A 1 ATOM 5682 C CD . GLU A 1 744 ? 40.104 53.395 10.440 1.00 66.69 744 A 1 ATOM 5683 O OE1 . GLU A 1 744 ? 40.503 53.759 9.310 1.00 59.99 744 A 1 ATOM 5684 O OE2 . GLU A 1 744 ? 40.864 53.132 11.394 1.00 61.16 744 A 1 ATOM 5685 N N . GLU A 1 745 ? 36.308 51.567 14.348 1.00 84.86 745 A 1 ATOM 5686 C CA . GLU A 1 745 ? 35.985 50.621 15.425 1.00 85.28 745 A 1 ATOM 5687 C C . GLU A 1 745 ? 34.529 50.136 15.338 1.00 86.79 745 A 1 ATOM 5688 O O . GLU A 1 745 ? 34.242 48.944 15.457 1.00 83.10 745 A 1 ATOM 5689 C CB . GLU A 1 745 ? 36.267 51.314 16.767 1.00 84.50 745 A 1 ATOM 5690 C CG . GLU A 1 745 ? 36.121 50.380 17.977 1.00 74.59 745 A 1 ATOM 5691 C CD . GLU A 1 745 ? 36.438 51.063 19.322 1.00 68.16 745 A 1 ATOM 5692 O OE1 . GLU A 1 745 ? 36.362 50.355 20.354 1.00 61.25 745 A 1 ATOM 5693 O OE2 . GLU A 1 745 ? 36.741 52.280 19.330 1.00 61.58 745 A 1 ATOM 5694 N N . GLU A 1 746 ? 33.600 51.046 15.060 1.00 86.21 746 A 1 ATOM 5695 C CA . GLU A 1 746 ? 32.189 50.707 14.877 1.00 86.63 746 A 1 ATOM 5696 C C . GLU A 1 746 ? 31.958 49.918 13.582 1.00 88.17 746 A 1 ATOM 5697 O O . GLU A 1 746 ? 31.113 49.023 13.551 1.00 86.65 746 A 1 ATOM 5698 C CB . GLU A 1 746 ? 31.363 51.991 14.865 1.00 86.58 746 A 1 ATOM 5699 C CG . GLU A 1 746 ? 31.313 52.660 16.245 1.00 85.36 746 A 1 ATOM 5700 C CD . GLU A 1 746 ? 30.629 54.024 16.201 1.00 86.53 746 A 1 ATOM 5701 O OE1 . GLU A 1 746 ? 29.935 54.349 17.190 1.00 76.89 746 A 1 ATOM 5702 O OE2 . GLU A 1 746 ? 30.761 54.763 15.200 1.00 79.03 746 A 1 ATOM 5703 N N . LEU A 1 747 ? 32.728 50.212 12.533 1.00 88.61 747 A 1 ATOM 5704 C CA . LEU A 1 747 ? 32.707 49.458 11.284 1.00 86.76 747 A 1 ATOM 5705 C C . LEU A 1 747 ? 33.071 47.989 11.524 1.00 86.96 747 A 1 ATOM 5706 O O . LEU A 1 747 ? 32.363 47.104 11.035 1.00 85.54 747 A 1 ATOM 5707 C CB . LEU A 1 747 ? 33.657 50.130 10.275 1.00 85.71 747 A 1 ATOM 5708 C CG . LEU A 1 747 ? 33.742 49.423 8.916 1.00 80.95 747 A 1 ATOM 5709 C CD1 . LEU A 1 747 ? 32.419 49.502 8.160 1.00 71.22 747 A 1 ATOM 5710 C CD2 . LEU A 1 747 ? 34.815 50.080 8.051 1.00 74.90 747 A 1 ATOM 5711 N N . GLU A 1 748 ? 34.115 47.729 12.317 1.00 87.07 748 A 1 ATOM 5712 C CA . GLU A 1 748 ? 34.522 46.370 12.677 1.00 85.54 748 A 1 ATOM 5713 C C . GLU A 1 748 ? 33.426 45.639 13.465 1.00 85.43 748 A 1 ATOM 5714 O O . GLU A 1 748 ? 33.116 44.483 13.157 1.00 82.79 748 A 1 ATOM 5715 C CB . GLU A 1 748 ? 35.851 46.409 13.443 1.00 85.01 748 A 1 ATOM 5716 C CG . GLU A 1 748 ? 36.407 44.989 13.619 1.00 74.57 748 A 1 ATOM 5717 C CD . GLU A 1 748 ? 37.775 44.913 14.317 1.00 68.38 748 A 1 ATOM 5718 O OE1 . GLU A 1 748 ? 38.244 43.755 14.450 1.00 60.41 748 A 1 ATOM 5719 O OE2 . GLU A 1 748 ? 38.324 45.954 14.713 1.00 60.25 748 A 1 ATOM 5720 N N . GLN A 1 749 ? 32.750 46.311 14.402 1.00 86.02 749 A 1 ATOM 5721 C CA . GLN A 1 749 ? 31.606 45.743 15.128 1.00 84.74 749 A 1 ATOM 5722 C C . GLN A 1 749 ? 30.446 45.370 14.190 1.00 85.54 749 A 1 ATOM 5723 O O . GLN A 1 749 ? 29.870 44.284 14.303 1.00 84.30 749 A 1 ATOM 5724 C CB . GLN A 1 749 ? 31.104 46.724 16.200 1.00 84.52 749 A 1 ATOM 5725 C CG . GLN A 1 749 ? 32.082 46.892 17.370 1.00 78.52 749 A 1 ATOM 5726 C CD . GLN A 1 749 ? 31.556 47.840 18.443 1.00 76.91 749 A 1 ATOM 5727 O OE1 . GLN A 1 749 ? 30.410 48.263 18.456 1.00 70.52 749 A 1 ATOM 5728 N NE2 . GLN A 1 749 ? 32.369 48.192 19.416 1.00 67.82 749 A 1 ATOM 5729 N N . LEU A 1 750 ? 30.112 46.232 13.229 1.00 86.13 750 A 1 ATOM 5730 C CA . LEU A 1 750 ? 29.055 45.954 12.252 1.00 85.84 750 A 1 ATOM 5731 C C . LEU A 1 750 ? 29.442 44.834 11.275 1.00 86.03 750 A 1 ATOM 5732 O O . LEU A 1 750 ? 28.585 44.039 10.878 1.00 84.98 750 A 1 ATOM 5733 C CB . LEU A 1 750 ? 28.684 47.239 11.490 1.00 86.76 750 A 1 ATOM 5734 C CG . LEU A 1 750 ? 28.077 48.374 12.340 1.00 85.30 750 A 1 ATOM 5735 C CD1 . LEU A 1 750 ? 27.587 49.481 11.408 1.00 76.03 750 A 1 ATOM 5736 C CD2 . LEU A 1 750 ? 26.909 47.910 13.214 1.00 76.97 750 A 1 ATOM 5737 N N . ASP A 1 751 ? 30.715 44.748 10.897 1.00 86.36 751 A 1 ATOM 5738 C CA . ASP A 1 751 ? 31.236 43.641 10.090 1.00 83.31 751 A 1 ATOM 5739 C C . ASP A 1 751 ? 31.176 42.307 10.833 1.00 81.90 751 A 1 ATOM 5740 O O . ASP A 1 751 ? 30.736 41.308 10.257 1.00 80.05 751 A 1 ATOM 5741 C CB . ASP A 1 751 ? 32.674 43.936 9.630 1.00 83.25 751 A 1 ATOM 5742 C CG . ASP A 1 751 ? 32.717 44.727 8.325 1.00 81.24 751 A 1 ATOM 5743 O OD1 . ASP A 1 751 ? 31.810 44.494 7.485 1.00 75.42 751 A 1 ATOM 5744 O OD2 . ASP A 1 751 ? 33.669 45.484 8.090 1.00 74.68 751 A 1 ATOM 5745 N N . GLN A 1 752 ? 31.544 42.297 12.108 1.00 84.98 752 A 1 ATOM 5746 C CA . GLN A 1 752 ? 31.420 41.117 12.963 1.00 81.69 752 A 1 ATOM 5747 C C . GLN A 1 752 ? 29.953 40.697 13.111 1.00 81.14 752 A 1 ATOM 5748 O O . GLN A 1 752 ? 29.643 39.514 12.943 1.00 78.84 752 A 1 ATOM 5749 C CB . GLN A 1 752 ? 32.052 41.381 14.335 1.00 80.73 752 A 1 ATOM 5750 C CG . GLN A 1 752 ? 33.588 41.452 14.287 1.00 75.44 752 A 1 ATOM 5751 C CD . GLN A 1 752 ? 34.206 41.761 15.647 1.00 70.11 752 A 1 ATOM 5752 O OE1 . GLN A 1 752 ? 33.565 41.678 16.684 1.00 63.61 752 A 1 ATOM 5753 N NE2 . GLN A 1 752 ? 35.478 42.086 15.709 1.00 59.06 752 A 1 ATOM 5754 N N . LEU A 1 753 ? 29.032 41.647 13.320 1.00 80.58 753 A 1 ATOM 5755 C CA . LEU A 1 753 ? 27.595 41.382 13.390 1.00 79.96 753 A 1 ATOM 5756 C C . LEU A 1 753 ? 27.078 40.746 12.088 1.00 80.17 753 A 1 ATOM 5757 O O . LEU A 1 753 ? 26.433 39.697 12.121 1.00 79.23 753 A 1 ATOM 5758 C CB . LEU A 1 753 ? 26.847 42.693 13.711 1.00 80.73 753 A 1 ATOM 5759 C CG . LEU A 1 753 ? 25.331 42.510 13.891 1.00 78.46 753 A 1 ATOM 5760 C CD1 . LEU A 1 753 ? 24.999 41.778 15.190 1.00 72.43 753 A 1 ATOM 5761 C CD2 . LEU A 1 753 ? 24.629 43.862 13.907 1.00 72.47 753 A 1 ATOM 5762 N N . LEU A 1 754 ? 27.386 41.337 10.928 1.00 81.30 754 A 1 ATOM 5763 C CA . LEU A 1 754 ? 26.962 40.789 9.636 1.00 78.66 754 A 1 ATOM 5764 C C . LEU A 1 754 ? 27.577 39.415 9.361 1.00 77.81 754 A 1 ATOM 5765 O O . LEU A 1 754 ? 26.870 38.513 8.914 1.00 75.47 754 A 1 ATOM 5766 C CB . LEU A 1 754 ? 27.317 41.759 8.499 1.00 78.60 754 A 1 ATOM 5767 C CG . LEU A 1 754 ? 26.379 42.968 8.376 1.00 76.21 754 A 1 ATOM 5768 C CD1 . LEU A 1 754 ? 26.909 43.877 7.267 1.00 71.18 754 A 1 ATOM 5769 C CD2 . LEU A 1 754 ? 24.950 42.559 7.997 1.00 71.41 754 A 1 ATOM 5770 N N . LYS A 1 755 ? 28.863 39.231 9.650 1.00 78.98 755 A 1 ATOM 5771 C CA . LYS A 1 755 ? 29.555 37.948 9.474 1.00 75.28 755 A 1 ATOM 5772 C C . LYS A 1 755 ? 28.925 36.854 10.331 1.00 73.51 755 A 1 ATOM 5773 O O . LYS A 1 755 ? 28.717 35.745 9.845 1.00 70.03 755 A 1 ATOM 5774 C CB . LYS A 1 755 ? 31.040 38.147 9.785 1.00 73.71 755 A 1 ATOM 5775 C CG . LYS A 1 755 ? 31.883 36.908 9.456 1.00 67.75 755 A 1 ATOM 5776 C CD . LYS A 1 755 ? 33.357 37.212 9.735 1.00 64.42 755 A 1 ATOM 5777 C CE . LYS A 1 755 ? 34.238 36.000 9.408 1.00 56.49 755 A 1 ATOM 5778 N NZ . LYS A 1 755 ? 35.662 36.284 9.724 1.00 50.09 755 A 1 ATOM 5779 N N . ARG A 1 756 ? 28.554 37.187 11.563 1.00 76.55 756 A 1 ATOM 5780 C CA . ARG A 1 756 ? 27.907 36.284 12.520 1.00 73.24 756 A 1 ATOM 5781 C C . ARG A 1 756 ? 26.561 35.753 12.032 1.00 71.07 756 A 1 ATOM 5782 O O . ARG A 1 756 ? 26.244 34.592 12.278 1.00 67.41 756 A 1 ATOM 5783 C CB . ARG A 1 756 ? 27.790 37.042 13.848 1.00 72.58 756 A 1 ATOM 5784 C CG . ARG A 1 756 ? 27.194 36.213 14.987 1.00 69.92 756 A 1 ATOM 5785 C CD . ARG A 1 756 ? 27.301 37.049 16.259 1.00 68.90 756 A 1 ATOM 5786 N NE . ARG A 1 756 ? 26.612 36.421 17.400 1.00 63.33 756 A 1 ATOM 5787 C CZ . ARG A 1 756 ? 26.537 36.971 18.594 1.00 58.84 756 A 1 ATOM 5788 N NH1 . ARG A 1 756 ? 27.134 38.089 18.877 1.00 54.81 756 A 1 ATOM 5789 N NH2 . ARG A 1 756 ? 25.839 36.429 19.536 1.00 51.67 756 A 1 ATOM 5790 N N . PHE A 1 757 ? 25.803 36.558 11.298 1.00 75.09 757 A 1 ATOM 5791 C CA . PHE A 1 757 ? 24.485 36.170 10.789 1.00 72.02 757 A 1 ATOM 5792 C C . PHE A 1 757 ? 24.456 35.873 9.274 1.00 68.79 757 A 1 ATOM 5793 O O . PHE A 1 757 ? 23.397 35.550 8.742 1.00 64.02 757 A 1 ATOM 5794 C CB . PHE A 1 757 ? 23.457 37.219 11.230 1.00 71.58 757 A 1 ATOM 5795 C CG . PHE A 1 757 ? 23.249 37.284 12.741 1.00 72.82 757 A 1 ATOM 5796 C CD1 . PHE A 1 757 ? 22.536 36.266 13.402 1.00 68.06 757 A 1 ATOM 5797 C CD2 . PHE A 1 757 ? 23.777 38.354 13.485 1.00 69.22 757 A 1 ATOM 5798 C CE1 . PHE A 1 757 ? 22.356 36.314 14.797 1.00 66.51 757 A 1 ATOM 5799 C CE2 . PHE A 1 757 ? 23.600 38.402 14.879 1.00 67.09 757 A 1 ATOM 5800 C CZ . PHE A 1 757 ? 22.892 37.383 15.537 1.00 69.61 757 A 1 ATOM 5801 N N . SER A 1 758 ? 25.594 35.940 8.568 1.00 66.17 758 A 1 ATOM 5802 C CA . SER A 1 758 ? 25.661 35.725 7.108 1.00 62.00 758 A 1 ATOM 5803 C C . SER A 1 758 ? 25.746 34.256 6.681 1.00 59.34 758 A 1 ATOM 5804 O O . SER A 1 758 ? 25.421 33.929 5.540 1.00 54.14 758 A 1 ATOM 5805 C CB . SER A 1 758 ? 26.820 36.517 6.497 1.00 57.49 758 A 1 ATOM 5806 O OG . SER A 1 758 ? 28.070 36.083 6.982 1.00 52.60 758 A 1 ATOM 5807 N N . TYR A 1 759 ? 26.149 33.349 7.567 1.00 54.05 759 A 1 ATOM 5808 C CA . TYR A 1 759 ? 26.210 31.911 7.292 1.00 51.62 759 A 1 ATOM 5809 C C . TYR A 1 759 ? 24.896 31.236 7.692 1.00 51.71 759 A 1 ATOM 5810 O O . TYR A 1 759 ? 24.549 31.228 8.861 1.00 46.80 759 A 1 ATOM 5811 C CB . TYR A 1 759 ? 27.415 31.281 7.997 1.00 44.57 759 A 1 ATOM 5812 C CG . TYR A 1 759 ? 28.721 31.534 7.270 1.00 40.86 759 A 1 ATOM 5813 C CD1 . TYR A 1 759 ? 29.132 30.657 6.244 1.00 37.31 759 A 1 ATOM 5814 C CD2 . TYR A 1 759 ? 29.518 32.643 7.608 1.00 37.38 759 A 1 ATOM 5815 C CE1 . TYR A 1 759 ? 30.337 30.890 5.557 1.00 32.66 759 A 1 ATOM 5816 C CE2 . TYR A 1 759 ? 30.724 32.881 6.920 1.00 33.88 759 A 1 ATOM 5817 C CZ . TYR A 1 759 ? 31.134 32.002 5.897 1.00 33.45 759 A 1 ATOM 5818 O OH . TYR A 1 759 ? 32.301 32.226 5.237 1.00 30.40 759 A 1 ATOM 5819 N N . ASN A 1 760 ? 24.196 30.672 6.713 1.00 53.19 760 A 1 ATOM 5820 C CA . ASN A 1 760 ? 22.959 29.884 6.803 1.00 52.23 760 A 1 ATOM 5821 C C . ASN A 1 760 ? 22.246 29.932 8.182 1.00 52.43 760 A 1 ATOM 5822 O O . ASN A 1 760 ? 22.442 29.035 9.015 1.00 48.27 760 A 1 ATOM 5823 C CB . ASN A 1 760 ? 23.230 28.441 6.329 1.00 46.62 760 A 1 ATOM 5824 C CG . ASN A 1 760 ? 21.947 27.669 6.049 1.00 40.99 760 A 1 ATOM 5825 O OD1 . ASN A 1 760 ? 20.839 28.127 6.286 1.00 38.58 760 A 1 ATOM 5826 N ND2 . ASN A 1 760 ? 22.056 26.476 5.519 1.00 37.81 760 A 1 ATOM 5827 N N . PRO A 1 761 ? 21.372 30.926 8.421 1.00 46.16 761 A 1 ATOM 5828 C CA . PRO A 1 761 ? 20.799 31.203 9.743 1.00 45.13 761 A 1 ATOM 5829 C C . PRO A 1 761 ? 19.966 30.056 10.341 1.00 45.94 761 A 1 ATOM 5830 O O . PRO A 1 761 ? 19.637 30.080 11.523 1.00 43.58 761 A 1 ATOM 5831 C CB . PRO A 1 761 ? 19.938 32.459 9.554 1.00 41.25 761 A 1 ATOM 5832 C CG . PRO A 1 761 ? 20.522 33.149 8.329 1.00 41.02 761 A 1 ATOM 5833 C CD . PRO A 1 761 ? 21.014 31.980 7.482 1.00 43.10 761 A 1 ATOM 5834 N N . GLN A 1 762 ? 19.618 29.053 9.536 1.00 49.17 762 A 1 ATOM 5835 C CA . GLN A 1 762 ? 18.860 27.877 9.969 1.00 49.25 762 A 1 ATOM 5836 C C . GLN A 1 762 ? 19.732 26.791 10.622 1.00 50.14 762 A 1 ATOM 5837 O O . GLN A 1 762 ? 19.186 25.899 11.265 1.00 46.83 762 A 1 ATOM 5838 C CB . GLN A 1 762 ? 18.094 27.300 8.771 1.00 45.45 762 A 1 ATOM 5839 C CG . GLN A 1 762 ? 17.035 28.274 8.230 1.00 41.44 762 A 1 ATOM 5840 C CD . GLN A 1 762 ? 16.191 27.676 7.108 1.00 37.24 762 A 1 ATOM 5841 O OE1 . GLN A 1 762 ? 16.465 26.630 6.541 1.00 36.41 762 A 1 ATOM 5842 N NE2 . GLN A 1 762 ? 15.117 28.332 6.730 1.00 34.87 762 A 1 ATOM 5843 N N . THR A 1 763 ? 21.051 26.840 10.456 1.00 42.95 763 A 1 ATOM 5844 C CA . THR A 1 763 ? 21.950 25.746 10.880 1.00 43.31 763 A 1 ATOM 5845 C C . THR A 1 763 ? 23.041 26.160 11.867 1.00 45.56 763 A 1 ATOM 5846 O O . THR A 1 763 ? 23.617 25.280 12.497 1.00 42.65 763 A 1 ATOM 5847 C CB . THR A 1 763 ? 22.591 25.044 9.673 1.00 37.03 763 A 1 ATOM 5848 O OG1 . THR A 1 763 ? 23.272 25.964 8.846 1.00 33.70 763 A 1 ATOM 5849 C CG2 . THR A 1 763 ? 21.548 24.346 8.800 1.00 32.07 763 A 1 ATOM 5850 N N . ARG A 1 764 ? 23.331 27.461 12.031 1.00 50.41 764 A 1 ATOM 5851 C CA . ARG A 1 764 ? 24.367 27.916 12.972 1.00 50.51 764 A 1 ATOM 5852 C C . ARG A 1 764 ? 23.898 29.094 13.814 1.00 53.07 764 A 1 ATOM 5853 O O . ARG A 1 764 ? 23.573 30.156 13.295 1.00 49.07 764 A 1 ATOM 5854 C CB . ARG A 1 764 ? 25.677 28.242 12.240 1.00 44.12 764 A 1 ATOM 5855 C CG . ARG A 1 764 ? 26.361 26.968 11.724 1.00 38.62 764 A 1 ATOM 5856 C CD . ARG A 1 764 ? 27.756 27.279 11.181 1.00 35.72 764 A 1 ATOM 5857 N NE . ARG A 1 764 ? 28.449 26.044 10.769 1.00 32.91 764 A 1 ATOM 5858 C CZ . ARG A 1 764 ? 29.714 25.956 10.390 1.00 29.65 764 A 1 ATOM 5859 N NH1 . ARG A 1 764 ? 30.481 27.001 10.294 1.00 28.86 764 A 1 ATOM 5860 N NH2 . ARG A 1 764 ? 30.234 24.798 10.107 1.00 28.15 764 A 1 ATOM 5861 N N . TRP A 1 765 ? 23.912 28.870 15.128 1.00 56.51 765 A 1 ATOM 5862 C CA . TRP A 1 765 ? 23.714 29.899 16.141 1.00 56.17 765 A 1 ATOM 5863 C C . TRP A 1 765 ? 25.082 30.341 16.647 1.00 57.74 765 A 1 ATOM 5864 O O . TRP A 1 765 ? 25.705 29.642 17.443 1.00 53.69 765 A 1 ATOM 5865 C CB . TRP A 1 765 ? 22.851 29.322 17.251 1.00 51.45 765 A 1 ATOM 5866 C CG . TRP A 1 765 ? 22.567 30.250 18.384 1.00 48.92 765 A 1 ATOM 5867 C CD1 . TRP A 1 765 ? 23.093 30.165 19.620 1.00 44.49 765 A 1 ATOM 5868 C CD2 . TRP A 1 765 ? 21.631 31.372 18.414 1.00 46.00 765 A 1 ATOM 5869 N NE1 . TRP A 1 765 ? 22.525 31.119 20.429 1.00 41.15 765 A 1 ATOM 5870 C CE2 . TRP A 1 765 ? 21.602 31.883 19.747 1.00 43.03 765 A 1 ATOM 5871 C CE3 . TRP A 1 765 ? 20.781 31.980 17.469 1.00 44.11 765 A 1 ATOM 5872 C CZ2 . TRP A 1 765 ? 20.742 32.918 20.132 1.00 41.57 765 A 1 ATOM 5873 C CZ3 . TRP A 1 765 ? 19.929 33.034 17.842 1.00 42.03 765 A 1 ATOM 5874 C CH2 . TRP A 1 765 ? 19.895 33.490 19.172 1.00 41.50 765 A 1 ATOM 5875 N N . GLN A 1 766 ? 25.588 31.467 16.155 1.00 64.63 766 A 1 ATOM 5876 C CA . GLN A 1 766 ? 26.916 31.945 16.539 1.00 64.53 766 A 1 ATOM 5877 C C . GLN A 1 766 ? 26.818 32.896 17.737 1.00 69.04 766 A 1 ATOM 5878 O O . GLN A 1 766 ? 26.346 34.023 17.615 1.00 64.68 766 A 1 ATOM 5879 C CB . GLN A 1 766 ? 27.640 32.568 15.341 1.00 57.05 766 A 1 ATOM 5880 C CG . GLN A 1 766 ? 28.003 31.507 14.290 1.00 49.00 766 A 1 ATOM 5881 C CD . GLN A 1 766 ? 28.891 32.039 13.175 1.00 43.79 766 A 1 ATOM 5882 O OE1 . GLN A 1 766 ? 29.118 33.221 13.017 1.00 41.43 766 A 1 ATOM 5883 N NE2 . GLN A 1 766 ? 29.431 31.177 12.344 1.00 39.07 766 A 1 ATOM 5884 N N . MET A 1 767 ? 27.282 32.429 18.883 1.00 69.20 767 A 1 ATOM 5885 C CA . MET A 1 767 ? 27.563 33.289 20.041 1.00 72.44 767 A 1 ATOM 5886 C C . MET A 1 767 ? 28.906 34.009 19.847 1.00 74.69 767 A 1 ATOM 5887 O O . MET A 1 767 ? 29.732 33.575 19.043 1.00 72.23 767 A 1 ATOM 5888 C CB . MET A 1 767 ? 27.571 32.437 21.315 1.00 71.30 767 A 1 ATOM 5889 C CG . MET A 1 767 ? 26.189 31.842 21.596 1.00 69.79 767 A 1 ATOM 5890 S SD . MET A 1 767 ? 26.151 30.647 22.948 1.00 67.87 767 A 1 ATOM 5891 C CE . MET A 1 767 ? 26.481 31.731 24.351 1.00 61.60 767 A 1 ATOM 5892 N N . ASN A 1 768 ? 29.148 35.077 20.592 1.00 76.52 768 A 1 ATOM 5893 C CA . ASN A 1 768 ? 30.498 35.644 20.621 1.00 78.35 768 A 1 ATOM 5894 C C . ASN A 1 768 ? 31.491 34.651 21.262 1.00 81.33 768 A 1 ATOM 5895 O O . ASN A 1 768 ? 31.100 33.761 22.022 1.00 79.76 768 A 1 ATOM 5896 C CB . ASN A 1 768 ? 30.485 37.046 21.268 1.00 74.17 768 A 1 ATOM 5897 C CG . ASN A 1 768 ? 30.242 37.049 22.766 1.00 72.04 768 A 1 ATOM 5898 O OD1 . ASN A 1 768 ? 30.837 36.305 23.521 1.00 66.18 768 A 1 ATOM 5899 N ND2 . ASN A 1 768 ? 29.389 37.915 23.253 1.00 66.23 768 A 1 ATOM 5900 N N . GLN A 1 769 ? 32.772 34.793 20.945 1.00 78.31 769 A 1 ATOM 5901 C CA . GLN A 1 769 ? 33.804 33.852 21.406 1.00 80.63 769 A 1 ATOM 5902 C C . GLN A 1 769 ? 33.888 33.756 22.933 1.00 83.54 769 A 1 ATOM 5903 O O . GLN A 1 769 ? 34.146 32.677 23.460 1.00 81.70 769 A 1 ATOM 5904 C CB . GLN A 1 769 ? 35.172 34.256 20.829 1.00 77.79 769 A 1 ATOM 5905 C CG . GLN A 1 769 ? 35.270 34.071 19.306 1.00 72.79 769 A 1 ATOM 5906 C CD . GLN A 1 769 ? 35.190 32.611 18.856 1.00 68.58 769 A 1 ATOM 5907 O OE1 . GLN A 1 769 ? 35.550 31.672 19.552 1.00 62.04 769 A 1 ATOM 5908 N NE2 . GLN A 1 769 ? 34.717 32.358 17.655 1.00 57.86 769 A 1 ATOM 5909 N N . ARG A 1 770 ? 33.627 34.851 23.644 1.00 80.62 770 A 1 ATOM 5910 C CA . ARG A 1 770 ? 33.657 34.896 25.107 1.00 82.16 770 A 1 ATOM 5911 C C . ARG A 1 770 ? 32.507 34.090 25.716 1.00 85.64 770 A 1 ATOM 5912 O O . ARG A 1 770 ? 32.750 33.240 26.568 1.00 83.45 770 A 1 ATOM 5913 C CB . ARG A 1 770 ? 33.640 36.357 25.566 1.00 79.56 770 A 1 ATOM 5914 C CG . ARG A 1 770 ? 33.752 36.477 27.094 1.00 70.48 770 A 1 ATOM 5915 C CD . ARG A 1 770 ? 33.700 37.951 27.509 1.00 65.52 770 A 1 ATOM 5916 N NE . ARG A 1 770 ? 33.742 38.090 28.976 1.00 56.04 770 A 1 ATOM 5917 C CZ . ARG A 1 770 ? 33.659 39.215 29.658 1.00 47.91 770 A 1 ATOM 5918 N NH1 . ARG A 1 770 ? 33.539 40.373 29.068 1.00 44.12 770 A 1 ATOM 5919 N NH2 . ARG A 1 770 ? 33.691 39.196 30.958 1.00 41.95 770 A 1 ATOM 5920 N N . SER A 1 771 ? 31.283 34.325 25.258 1.00 82.21 771 A 1 ATOM 5921 C CA . SER A 1 771 ? 30.101 33.599 25.736 1.00 84.31 771 A 1 ATOM 5922 C C . SER A 1 771 ? 30.161 32.120 25.341 1.00 86.90 771 A 1 ATOM 5923 O O . SER A 1 771 ? 29.876 31.268 26.175 1.00 86.34 771 A 1 ATOM 5924 C CB . SER A 1 771 ? 28.818 34.247 25.209 1.00 82.53 771 A 1 ATOM 5925 O OG . SER A 1 771 ? 28.719 35.591 25.634 1.00 76.46 771 A 1 ATOM 5926 N N . MET A 1 772 ? 30.615 31.796 24.115 1.00 83.39 772 A 1 ATOM 5927 C CA . MET A 1 772 ? 30.850 30.402 23.711 1.00 85.43 772 A 1 ATOM 5928 C C . MET A 1 772 ? 31.886 29.711 24.600 1.00 87.67 772 A 1 ATOM 5929 O O . MET A 1 772 ? 31.660 28.578 25.008 1.00 87.13 772 A 1 ATOM 5930 C CB . MET A 1 772 ? 31.330 30.311 22.259 1.00 83.18 772 A 1 ATOM 5931 C CG . MET A 1 772 ? 30.200 30.507 21.248 1.00 76.52 772 A 1 ATOM 5932 S SD . MET A 1 772 ? 30.657 30.076 19.543 1.00 74.90 772 A 1 ATOM 5933 C CE . MET A 1 772 ? 31.854 31.373 19.173 1.00 63.79 772 A 1 ATOM 5934 N N . GLY A 1 773 ? 32.986 30.387 24.906 1.00 88.04 773 A 1 ATOM 5935 C CA . GLY A 1 773 ? 34.011 29.877 25.818 1.00 89.40 773 A 1 ATOM 5936 C C . GLY A 1 773 ? 33.439 29.568 27.198 1.00 91.53 773 A 1 ATOM 5937 O O . GLY A 1 773 ? 33.572 28.444 27.666 1.00 90.81 773 A 1 ATOM 5938 N N . SER A 1 774 ? 32.711 30.510 27.786 1.00 89.78 774 A 1 ATOM 5939 C CA . SER A 1 774 ? 32.081 30.342 29.106 1.00 90.51 774 A 1 ATOM 5940 C C . SER A 1 774 ? 31.080 29.181 29.150 1.00 92.21 774 A 1 ATOM 5941 O O . SER A 1 774 ? 31.057 28.413 30.111 1.00 90.78 774 A 1 ATOM 5942 C CB . SER A 1 774 ? 31.378 31.645 29.496 1.00 89.60 774 A 1 ATOM 5943 O OG . SER A 1 774 ? 30.817 31.552 30.790 1.00 77.59 774 A 1 ATOM 5944 N N . VAL A 1 775 ? 30.260 29.021 28.104 1.00 90.95 775 A 1 ATOM 5945 C CA . VAL A 1 775 ? 29.326 27.886 27.994 1.00 91.23 775 A 1 ATOM 5946 C C . VAL A 1 775 ? 30.091 26.574 27.857 1.00 93.02 775 A 1 ATOM 5947 O O . VAL A 1 775 ? 29.814 25.626 28.588 1.00 93.29 775 A 1 ATOM 5948 C CB . VAL A 1 775 ? 28.348 28.082 26.820 1.00 89.96 775 A 1 ATOM 5949 C CG1 . VAL A 1 775 ? 27.500 26.835 26.557 1.00 84.59 775 A 1 ATOM 5950 C CG2 . VAL A 1 775 ? 27.379 29.233 27.107 1.00 84.57 775 A 1 ATOM 5951 N N . HIS A 1 776 ? 31.073 26.527 26.960 1.00 92.26 776 A 1 ATOM 5952 C CA . HIS A 1 776 ? 31.828 25.304 26.699 1.00 93.20 776 A 1 ATOM 5953 C C . HIS A 1 776 ? 32.671 24.868 27.904 1.00 93.94 776 A 1 ATOM 5954 O O . HIS A 1 776 ? 32.716 23.681 28.203 1.00 93.85 776 A 1 ATOM 5955 C CB . HIS A 1 776 ? 32.682 25.501 25.449 1.00 92.63 776 A 1 ATOM 5956 C CG . HIS A 1 776 ? 33.340 24.236 24.970 1.00 92.76 776 A 1 ATOM 5957 N ND1 . HIS A 1 776 ? 34.695 24.057 24.766 1.00 82.58 776 A 1 ATOM 5958 C CD2 . HIS A 1 776 ? 32.709 23.070 24.634 1.00 82.69 776 A 1 ATOM 5959 C CE1 . HIS A 1 776 ? 34.872 22.810 24.312 1.00 84.81 776 A 1 ATOM 5960 N NE2 . HIS A 1 776 ? 33.690 22.180 24.213 1.00 86.65 776 A 1 ATOM 5961 N N . GLU A 1 777 ? 33.255 25.800 28.655 1.00 91.89 777 A 1 ATOM 5962 C CA . GLU A 1 777 ? 33.968 25.496 29.907 1.00 92.89 777 A 1 ATOM 5963 C C . GLU A 1 777 ? 33.074 24.768 30.919 1.00 93.62 777 A 1 ATOM 5964 O O . GLU A 1 777 ? 33.501 23.795 31.539 1.00 92.82 777 A 1 ATOM 5965 C CB . GLU A 1 777 ? 34.490 26.797 30.534 1.00 93.05 777 A 1 ATOM 5966 C CG . GLU A 1 777 ? 35.763 27.320 29.848 1.00 83.07 777 A 1 ATOM 5967 C CD . GLU A 1 777 ? 36.183 28.721 30.336 1.00 79.25 777 A 1 ATOM 5968 O OE1 . GLU A 1 777 ? 37.133 29.274 29.737 1.00 67.72 777 A 1 ATOM 5969 O OE2 . GLU A 1 777 ? 35.552 29.248 31.283 1.00 68.67 777 A 1 ATOM 5970 N N . LYS A 1 778 ? 31.820 25.189 31.054 1.00 94.14 778 A 1 ATOM 5971 C CA . LYS A 1 778 ? 30.851 24.517 31.929 1.00 94.70 778 A 1 ATOM 5972 C C . LYS A 1 778 ? 30.443 23.148 31.396 1.00 95.79 778 A 1 ATOM 5973 O O . LYS A 1 778 ? 30.331 22.204 32.179 1.00 95.30 778 A 1 ATOM 5974 C CB . LYS A 1 778 ? 29.626 25.410 32.134 1.00 94.65 778 A 1 ATOM 5975 C CG . LYS A 1 778 ? 29.936 26.618 33.020 1.00 93.55 778 A 1 ATOM 5976 C CD . LYS A 1 778 ? 28.706 27.526 33.109 1.00 91.51 778 A 1 ATOM 5977 C CE . LYS A 1 778 ? 28.935 28.709 34.054 1.00 88.24 778 A 1 ATOM 5978 N NZ . LYS A 1 778 ? 28.946 28.278 35.467 1.00 81.61 778 A 1 ATOM 5979 N N . VAL A 1 779 ? 30.264 23.009 30.069 1.00 94.92 779 A 1 ATOM 5980 C CA . VAL A 1 779 ? 30.006 21.707 29.428 1.00 94.60 779 A 1 ATOM 5981 C C . VAL A 1 779 ? 31.175 20.751 29.670 1.00 95.31 779 A 1 ATOM 5982 O O . VAL A 1 779 ? 30.961 19.633 30.133 1.00 95.42 779 A 1 ATOM 5983 C CB . VAL A 1 779 ? 29.716 21.871 27.922 1.00 94.22 779 A 1 ATOM 5984 C CG1 . VAL A 1 779 ? 29.635 20.521 27.198 1.00 90.23 779 A 1 ATOM 5985 C CG2 . VAL A 1 779 ? 28.385 22.600 27.700 1.00 89.36 779 A 1 ATOM 5986 N N . LEU A 1 780 ? 32.403 21.211 29.443 1.00 94.82 780 A 1 ATOM 5987 C CA . LEU A 1 780 ? 33.608 20.432 29.724 1.00 94.68 780 A 1 ATOM 5988 C C . LEU A 1 780 ? 33.712 20.061 31.204 1.00 95.30 780 A 1 ATOM 5989 O O . LEU A 1 780 ? 34.058 18.926 31.515 1.00 95.21 780 A 1 ATOM 5990 C CB . LEU A 1 780 ? 34.857 21.223 29.300 1.00 94.01 780 A 1 ATOM 5991 C CG . LEU A 1 780 ? 35.078 21.329 27.782 1.00 91.83 780 A 1 ATOM 5992 C CD1 . LEU A 1 780 ? 36.319 22.187 27.539 1.00 82.89 780 A 1 ATOM 5993 C CD2 . LEU A 1 780 ? 35.296 19.962 27.137 1.00 83.81 780 A 1 ATOM 5994 N N . SER A 1 781 ? 33.382 20.974 32.115 1.00 94.50 781 A 1 ATOM 5995 C CA . SER A 1 781 ? 33.368 20.691 33.553 1.00 94.35 781 A 1 ATOM 5996 C C . SER A 1 781 ? 32.412 19.543 33.893 1.00 94.97 781 A 1 ATOM 5997 O O . SER A 1 781 ? 32.802 18.609 34.591 1.00 94.20 781 A 1 ATOM 5998 C CB . SER A 1 781 ? 32.996 21.958 34.326 1.00 94.56 781 A 1 ATOM 5999 O OG . SER A 1 781 ? 33.149 21.761 35.715 1.00 84.83 781 A 1 ATOM 6000 N N . ALA A 1 782 ? 31.199 19.558 33.335 1.00 94.97 782 A 1 ATOM 6001 C CA . ALA A 1 782 ? 30.213 18.499 33.541 1.00 94.71 782 A 1 ATOM 6002 C C . ALA A 1 782 ? 30.665 17.149 32.952 1.00 95.38 782 A 1 ATOM 6003 O O . ALA A 1 782 ? 30.619 16.122 33.631 1.00 95.00 782 A 1 ATOM 6004 C CB . ALA A 1 782 ? 28.876 18.967 32.954 1.00 95.18 782 A 1 ATOM 6005 N N . MET A 1 783 ? 31.167 17.141 31.706 1.00 95.83 783 A 1 ATOM 6006 C CA . MET A 1 783 ? 31.645 15.913 31.055 1.00 95.62 783 A 1 ATOM 6007 C C . MET A 1 783 ? 32.906 15.351 31.732 1.00 95.85 783 A 1 ATOM 6008 O O . MET A 1 783 ? 32.978 14.151 31.989 1.00 95.57 783 A 1 ATOM 6009 C CB . MET A 1 783 ? 31.867 16.161 29.556 1.00 95.60 783 A 1 ATOM 6010 C CG . MET A 1 783 ? 30.544 16.424 28.825 1.00 94.04 783 A 1 ATOM 6011 S SD . MET A 1 783 ? 30.668 16.672 27.031 1.00 91.98 783 A 1 ATOM 6012 C CE . MET A 1 783 ? 30.958 14.975 26.466 1.00 79.27 783 A 1 ATOM 6013 N N . ASN A 1 784 ? 33.852 16.209 32.115 1.00 96.08 784 A 1 ATOM 6014 C CA . ASN A 1 784 ? 35.047 15.799 32.856 1.00 95.66 784 A 1 ATOM 6015 C C . ASN A 1 784 ? 34.706 15.239 34.240 1.00 95.81 784 A 1 ATOM 6016 O O . ASN A 1 784 ? 35.353 14.294 34.689 1.00 94.88 784 A 1 ATOM 6017 C CB . ASN A 1 784 ? 36.007 16.992 32.989 1.00 95.42 784 A 1 ATOM 6018 C CG . ASN A 1 784 ? 36.725 17.314 31.692 1.00 94.86 784 A 1 ATOM 6019 O OD1 . ASN A 1 784 ? 37.000 16.461 30.875 1.00 86.46 784 A 1 ATOM 6020 N ND2 . ASN A 1 784 ? 37.098 18.551 31.475 1.00 86.10 784 A 1 ATOM 6021 N N . SER A 1 785 ? 33.688 15.766 34.909 1.00 95.59 785 A 1 ATOM 6022 C CA . SER A 1 785 ? 33.190 15.197 36.163 1.00 94.85 785 A 1 ATOM 6023 C C . SER A 1 785 ? 32.635 13.789 35.957 1.00 94.96 785 A 1 ATOM 6024 O O . SER A 1 785 ? 32.955 12.883 36.724 1.00 93.63 785 A 1 ATOM 6025 C CB . SER A 1 785 ? 32.119 16.105 36.762 1.00 94.66 785 A 1 ATOM 6026 O OG . SER A 1 785 ? 31.725 15.625 38.031 1.00 84.98 785 A 1 ATOM 6027 N N . ALA A 1 786 ? 31.869 13.563 34.878 1.00 95.24 786 A 1 ATOM 6028 C CA . ALA A 1 786 ? 31.382 12.231 34.527 1.00 94.42 786 A 1 ATOM 6029 C C . ALA A 1 786 ? 32.535 11.257 34.210 1.00 95.03 786 A 1 ATOM 6030 O O . ALA A 1 786 ? 32.518 10.118 34.671 1.00 94.38 786 A 1 ATOM 6031 C CB . ALA A 1 786 ? 30.385 12.362 33.370 1.00 94.71 786 A 1 ATOM 6032 N N . ILE A 1 787 ? 33.567 11.714 33.497 1.00 95.62 787 A 1 ATOM 6033 C CA . ILE A 1 787 ? 34.794 10.935 33.243 1.00 95.60 787 A 1 ATOM 6034 C C . ILE A 1 787 ? 35.530 10.621 34.555 1.00 95.56 787 A 1 ATOM 6035 O O . ILE A 1 787 ? 35.947 9.487 34.785 1.00 94.47 787 A 1 ATOM 6036 C CB . ILE A 1 787 ? 35.712 11.692 32.250 1.00 95.89 787 A 1 ATOM 6037 C CG1 . ILE A 1 787 ? 35.054 11.776 30.850 1.00 94.53 787 A 1 ATOM 6038 C CG2 . ILE A 1 787 ? 37.096 11.017 32.125 1.00 93.69 787 A 1 ATOM 6039 C CD1 . ILE A 1 787 ? 35.710 12.805 29.915 1.00 91.38 787 A 1 ATOM 6040 N N . ALA A 1 788 ? 35.680 11.604 35.435 1.00 95.53 788 A 1 ATOM 6041 C CA . ALA A 1 788 ? 36.386 11.436 36.705 1.00 94.95 788 A 1 ATOM 6042 C C . ALA A 1 788 ? 35.671 10.461 37.651 1.00 94.73 788 A 1 ATOM 6043 O O . ALA A 1 788 ? 36.334 9.659 38.309 1.00 92.80 788 A 1 ATOM 6044 C CB . ALA A 1 788 ? 36.573 12.811 37.348 1.00 94.74 788 A 1 ATOM 6045 N N . ASN A 1 789 ? 34.346 10.485 37.661 1.00 95.04 789 A 1 ATOM 6046 C CA . ASN A 1 789 ? 33.495 9.623 38.483 1.00 93.85 789 A 1 ATOM 6047 C C . ASN A 1 789 ? 33.217 8.246 37.855 1.00 94.12 789 A 1 ATOM 6048 O O . ASN A 1 789 ? 32.414 7.488 38.394 1.00 91.63 789 A 1 ATOM 6049 C CB . ASN A 1 789 ? 32.196 10.385 38.797 1.00 93.13 789 A 1 ATOM 6050 C CG . ASN A 1 789 ? 32.420 11.588 39.698 1.00 90.69 789 A 1 ATOM 6051 O OD1 . ASN A 1 789 ? 33.238 11.590 40.601 1.00 80.76 789 A 1 ATOM 6052 N ND2 . ASN A 1 789 ? 31.688 12.655 39.493 1.00 79.92 789 A 1 ATOM 6053 N N . SER A 1 790 ? 33.855 7.915 36.729 1.00 93.96 790 A 1 ATOM 6054 C CA . SER A 1 790 ? 33.694 6.608 36.093 1.00 94.18 790 A 1 ATOM 6055 C C . SER A 1 790 ? 34.185 5.480 37.000 1.00 94.08 790 A 1 ATOM 6056 O O . SER A 1 790 ? 35.256 5.576 37.598 1.00 92.24 790 A 1 ATOM 6057 C CB . SER A 1 790 ? 34.457 6.564 34.774 1.00 94.42 790 A 1 ATOM 6058 O OG . SER A 1 790 ? 34.220 5.342 34.109 1.00 91.97 790 A 1 ATOM 6059 N N . TYR A 1 791 ? 33.447 4.366 37.042 1.00 93.88 791 A 1 ATOM 6060 C CA . TYR A 1 791 ? 33.927 3.151 37.709 1.00 93.53 791 A 1 ATOM 6061 C C . TYR A 1 791 ? 35.110 2.504 36.969 1.00 94.92 791 A 1 ATOM 6062 O O . TYR A 1 791 ? 35.855 1.710 37.545 1.00 92.40 791 A 1 ATOM 6063 C CB . TYR A 1 791 ? 32.767 2.165 37.892 1.00 90.73 791 A 1 ATOM 6064 C CG . TYR A 1 791 ? 32.483 1.301 36.676 1.00 84.84 791 A 1 ATOM 6065 C CD1 . TYR A 1 791 ? 31.528 1.701 35.729 1.00 74.80 791 A 1 ATOM 6066 C CD2 . TYR A 1 791 ? 33.180 0.090 36.501 1.00 75.94 791 A 1 ATOM 6067 C CE1 . TYR A 1 791 ? 31.267 0.892 34.608 1.00 66.12 791 A 1 ATOM 6068 C CE2 . TYR A 1 791 ? 32.925 -0.717 35.377 1.00 69.78 791 A 1 ATOM 6069 C CZ . TYR A 1 791 ? 31.963 -0.316 34.432 1.00 69.71 791 A 1 ATOM 6070 O OH . TYR A 1 791 ? 31.707 -1.096 33.355 1.00 70.14 791 A 1 ATOM 6071 N N . VAL A 1 792 ? 35.306 2.836 35.684 1.00 92.39 792 A 1 ATOM 6072 C CA . VAL A 1 792 ? 36.463 2.401 34.897 1.00 93.25 792 A 1 ATOM 6073 C C . VAL A 1 792 ? 37.693 3.183 35.354 1.00 94.28 792 A 1 ATOM 6074 O O . VAL A 1 792 ? 37.754 4.407 35.230 1.00 93.54 792 A 1 ATOM 6075 C CB . VAL A 1 792 ? 36.228 2.571 33.386 1.00 93.00 792 A 1 ATOM 6076 C CG1 . VAL A 1 792 ? 37.416 2.031 32.584 1.00 86.51 792 A 1 ATOM 6077 C CG2 . VAL A 1 792 ? 34.979 1.817 32.917 1.00 84.12 792 A 1 ATOM 6078 N N . SER A 1 793 ? 38.686 2.457 35.871 1.00 93.20 793 A 1 ATOM 6079 C CA . SER A 1 793 ? 39.947 3.071 36.283 1.00 93.08 793 A 1 ATOM 6080 C C . SER A 1 793 ? 40.690 3.673 35.089 1.00 93.43 793 A 1 ATOM 6081 O O . SER A 1 793 ? 40.577 3.199 33.957 1.00 93.37 793 A 1 ATOM 6082 C CB . SER A 1 793 ? 40.838 2.077 37.040 1.00 93.13 793 A 1 ATOM 6083 O OG . SER A 1 793 ? 41.297 1.043 36.196 1.00 91.53 793 A 1 ATOM 6084 N N . GLU A 1 794 ? 41.474 4.701 35.339 1.00 93.99 794 A 1 ATOM 6085 C CA . GLU A 1 794 ? 42.308 5.339 34.316 1.00 94.27 794 A 1 ATOM 6086 C C . GLU A 1 794 ? 43.290 4.343 33.687 1.00 94.61 794 A 1 ATOM 6087 O O . GLU A 1 794 ? 43.425 4.310 32.472 1.00 93.19 794 A 1 ATOM 6088 C CB . GLU A 1 794 ? 43.028 6.526 34.955 1.00 93.60 794 A 1 ATOM 6089 C CG . GLU A 1 794 ? 43.811 7.365 33.937 1.00 89.62 794 A 1 ATOM 6090 C CD . GLU A 1 794 ? 44.392 8.650 34.552 1.00 87.53 794 A 1 ATOM 6091 O OE1 . GLU A 1 794 ? 45.082 9.378 33.805 1.00 77.52 794 A 1 ATOM 6092 O OE2 . GLU A 1 794 ? 44.125 8.908 35.749 1.00 78.98 794 A 1 ATOM 6093 N N . GLU A 1 795 ? 43.892 3.475 34.486 1.00 93.79 795 A 1 ATOM 6094 C CA . GLU A 1 795 ? 44.804 2.422 34.025 1.00 94.14 795 A 1 ATOM 6095 C C . GLU A 1 795 ? 44.117 1.487 33.022 1.00 94.65 795 A 1 ATOM 6096 O O . GLU A 1 795 ? 44.594 1.335 31.900 1.00 93.02 795 A 1 ATOM 6097 C CB . GLU A 1 795 ? 45.316 1.671 35.260 1.00 94.14 795 A 1 ATOM 6098 C CG . GLU A 1 795 ? 46.369 0.593 34.950 1.00 82.02 795 A 1 ATOM 6099 C CD . GLU A 1 795 ? 46.932 -0.052 36.238 1.00 77.77 795 A 1 ATOM 6100 O OE1 . GLU A 1 795 ? 48.013 -0.672 36.166 1.00 67.41 795 A 1 ATOM 6101 O OE2 . GLU A 1 795 ? 46.297 0.108 37.311 1.00 68.37 795 A 1 ATOM 6102 N N . LYS A 1 796 ? 42.947 0.962 33.360 1.00 95.11 796 A 1 ATOM 6103 C CA . LYS A 1 796 ? 42.171 0.087 32.472 1.00 94.96 796 A 1 ATOM 6104 C C . LYS A 1 796 ? 41.738 0.795 31.184 1.00 96.08 796 A 1 ATOM 6105 O O . LYS A 1 796 ? 41.699 0.181 30.122 1.00 95.40 796 A 1 ATOM 6106 C CB . LYS A 1 796 ? 40.963 -0.449 33.253 1.00 94.29 796 A 1 ATOM 6107 C CG . LYS A 1 796 ? 40.146 -1.475 32.457 1.00 86.76 796 A 1 ATOM 6108 C CD . LYS A 1 796 ? 38.974 -1.988 33.300 1.00 79.98 796 A 1 ATOM 6109 C CE . LYS A 1 796 ? 38.140 -2.992 32.499 1.00 71.96 796 A 1 ATOM 6110 N NZ . LYS A 1 796 ? 36.941 -3.429 33.262 1.00 63.10 796 A 1 ATOM 6111 N N . ALA A 1 797 ? 41.401 2.074 31.267 1.00 94.73 797 A 1 ATOM 6112 C CA . ALA A 1 797 ? 41.032 2.863 30.097 1.00 95.35 797 A 1 ATOM 6113 C C . ALA A 1 797 ? 42.231 3.115 29.170 1.00 95.86 797 A 1 ATOM 6114 O O . ALA A 1 797 ? 42.086 3.033 27.952 1.00 95.73 797 A 1 ATOM 6115 C CB . ALA A 1 797 ? 40.391 4.165 30.570 1.00 95.46 797 A 1 ATOM 6116 N N . LEU A 1 798 ? 43.402 3.370 29.730 1.00 95.85 798 A 1 ATOM 6117 C CA . LEU A 1 798 ? 44.643 3.529 28.974 1.00 95.49 798 A 1 ATOM 6118 C C . LEU A 1 798 ? 45.082 2.209 28.329 1.00 95.57 798 A 1 ATOM 6119 O O . LEU A 1 798 ? 45.421 2.215 27.152 1.00 94.84 798 A 1 ATOM 6120 C CB . LEU A 1 798 ? 45.735 4.101 29.887 1.00 95.39 798 A 1 ATOM 6121 C CG . LEU A 1 798 ? 45.520 5.572 30.296 1.00 93.47 798 A 1 ATOM 6122 C CD1 . LEU A 1 798 ? 46.514 5.954 31.396 1.00 86.35 798 A 1 ATOM 6123 C CD2 . LEU A 1 798 ? 45.709 6.538 29.127 1.00 88.50 798 A 1 ATOM 6124 N N . GLU A 1 799 ? 44.990 1.081 29.033 1.00 94.63 799 A 1 ATOM 6125 C CA . GLU A 1 799 ? 45.239 -0.252 28.466 1.00 94.68 799 A 1 ATOM 6126 C C . GLU A 1 799 ? 44.304 -0.553 27.285 1.00 94.91 799 A 1 ATOM 6127 O O . GLU A 1 799 ? 44.731 -1.066 26.249 1.00 93.59 799 A 1 ATOM 6128 C CB . GLU A 1 799 ? 45.013 -1.337 29.529 1.00 94.99 799 A 1 ATOM 6129 C CG . GLU A 1 799 ? 46.122 -1.417 30.588 1.00 83.89 799 A 1 ATOM 6130 C CD . GLU A 1 799 ? 45.860 -2.521 31.634 1.00 82.21 799 A 1 ATOM 6131 O OE1 . GLU A 1 799 ? 46.795 -2.823 32.408 1.00 70.82 799 A 1 ATOM 6132 O OE2 . GLU A 1 799 ? 44.741 -3.102 31.639 1.00 73.28 799 A 1 ATOM 6133 N N . TRP A 1 800 ? 43.028 -0.209 27.421 1.00 96.09 800 A 1 ATOM 6134 C CA . TRP A 1 800 ? 42.070 -0.341 26.332 1.00 96.23 800 A 1 ATOM 6135 C C . TRP A 1 800 ? 42.440 0.562 25.151 1.00 96.51 800 A 1 ATOM 6136 O O . TRP A 1 800 ? 42.466 0.089 24.019 1.00 95.89 800 A 1 ATOM 6137 C CB . TRP A 1 800 ? 40.655 -0.059 26.840 1.00 96.35 800 A 1 ATOM 6138 C CG . TRP A 1 800 ? 39.589 -0.147 25.791 1.00 96.35 800 A 1 ATOM 6139 C CD1 . TRP A 1 800 ? 38.953 -1.272 25.402 1.00 94.23 800 A 1 ATOM 6140 C CD2 . TRP A 1 800 ? 39.022 0.929 24.981 1.00 96.30 800 A 1 ATOM 6141 N NE1 . TRP A 1 800 ? 38.027 -0.973 24.424 1.00 94.11 800 A 1 ATOM 6142 C CE2 . TRP A 1 800 ? 38.024 0.375 24.126 1.00 95.63 800 A 1 ATOM 6143 C CE3 . TRP A 1 800 ? 39.251 2.323 24.895 1.00 95.38 800 A 1 ATOM 6144 C CZ2 . TRP A 1 800 ? 37.274 1.161 23.236 1.00 95.34 800 A 1 ATOM 6145 C CZ3 . TRP A 1 800 ? 38.513 3.114 24.001 1.00 93.42 800 A 1 ATOM 6146 C CH2 . TRP A 1 800 ? 37.525 2.543 23.178 1.00 92.99 800 A 1 ATOM 6147 N N . ALA A 1 801 ? 42.798 1.817 25.403 1.00 95.21 801 A 1 ATOM 6148 C CA . ALA A 1 801 ? 43.226 2.754 24.365 1.00 94.74 801 A 1 ATOM 6149 C C . ALA A 1 801 ? 44.496 2.279 23.633 1.00 94.63 801 A 1 ATOM 6150 O O . ALA A 1 801 ? 44.550 2.337 22.406 1.00 93.86 801 A 1 ATOM 6151 C CB . ALA A 1 801 ? 43.423 4.127 25.003 1.00 95.05 801 A 1 ATOM 6152 N N . ASP A 1 802 ? 45.470 1.752 24.366 1.00 95.60 802 A 1 ATOM 6153 C CA . ASP A 1 802 ? 46.731 1.231 23.823 1.00 94.75 802 A 1 ATOM 6154 C C . ASP A 1 802 ? 46.498 0.081 22.828 1.00 94.53 802 A 1 ATOM 6155 O O . ASP A 1 802 ? 47.238 -0.056 21.860 1.00 92.40 802 A 1 ATOM 6156 C CB . ASP A 1 802 ? 47.656 0.791 24.981 1.00 93.97 802 A 1 ATOM 6157 C CG . ASP A 1 802 ? 48.268 1.961 25.780 1.00 92.48 802 A 1 ATOM 6158 O OD1 . ASP A 1 802 ? 48.386 3.081 25.243 1.00 85.87 802 A 1 ATOM 6159 O OD2 . ASP A 1 802 ? 48.675 1.787 26.956 1.00 86.72 802 A 1 ATOM 6160 N N . SER A 1 803 ? 45.418 -0.690 22.986 1.00 95.18 803 A 1 ATOM 6161 C CA . SER A 1 803 ? 45.069 -1.774 22.053 1.00 94.34 803 A 1 ATOM 6162 C C . SER A 1 803 ? 44.717 -1.309 20.628 1.00 94.46 803 A 1 ATOM 6163 O O . SER A 1 803 ? 44.728 -2.114 19.696 1.00 92.50 803 A 1 ATOM 6164 C CB . SER A 1 803 ? 43.945 -2.634 22.636 1.00 94.23 803 A 1 ATOM 6165 O OG . SER A 1 803 ? 42.669 -2.037 22.523 1.00 89.86 803 A 1 ATOM 6166 N N . PHE A 1 804 ? 44.433 -0.018 20.437 1.00 94.83 804 A 1 ATOM 6167 C CA . PHE A 1 804 ? 44.108 0.578 19.132 1.00 94.04 804 A 1 ATOM 6168 C C . PHE A 1 804 ? 45.257 1.385 18.521 1.00 93.97 804 A 1 ATOM 6169 O O . PHE A 1 804 ? 45.146 1.847 17.379 1.00 91.37 804 A 1 ATOM 6170 C CB . PHE A 1 804 ? 42.846 1.440 19.262 1.00 94.07 804 A 1 ATOM 6171 C CG . PHE A 1 804 ? 41.654 0.682 19.802 1.00 94.96 804 A 1 ATOM 6172 C CD1 . PHE A 1 804 ? 40.933 -0.200 18.978 1.00 88.65 804 A 1 ATOM 6173 C CD2 . PHE A 1 804 ? 41.306 0.809 21.158 1.00 89.60 804 A 1 ATOM 6174 C CE1 . PHE A 1 804 ? 39.872 -0.954 19.508 1.00 88.68 804 A 1 ATOM 6175 C CE2 . PHE A 1 804 ? 40.248 0.049 21.687 1.00 88.84 804 A 1 ATOM 6176 C CZ . PHE A 1 804 ? 39.532 -0.834 20.867 1.00 93.98 804 A 1 ATOM 6177 N N . ILE A 1 805 ? 46.359 1.567 19.246 1.00 93.20 805 A 1 ATOM 6178 C CA . ILE A 1 805 ? 47.550 2.273 18.772 1.00 91.25 805 A 1 ATOM 6179 C C . ILE A 1 805 ? 48.416 1.272 18.003 1.00 90.86 805 A 1 ATOM 6180 O O . ILE A 1 805 ? 49.237 0.555 18.559 1.00 88.06 805 A 1 ATOM 6181 C CB . ILE A 1 805 ? 48.278 2.991 19.928 1.00 89.66 805 A 1 ATOM 6182 C CG1 . ILE A 1 805 ? 47.305 3.967 20.636 1.00 87.18 805 A 1 ATOM 6183 C CG2 . ILE A 1 805 ? 49.499 3.751 19.379 1.00 85.90 805 A 1 ATOM 6184 C CD1 . ILE A 1 805 ? 47.914 4.713 21.831 1.00 79.00 805 A 1 ATOM 6185 N N . THR A 1 806 ? 48.194 1.191 16.693 1.00 90.11 806 A 1 ATOM 6186 C CA . THR A 1 806 ? 48.963 0.323 15.786 1.00 88.40 806 A 1 ATOM 6187 C C . THR A 1 806 ? 50.234 1.021 15.286 1.00 88.50 806 A 1 ATOM 6188 O O . THR A 1 806 ? 50.306 2.247 15.307 1.00 86.47 806 A 1 ATOM 6189 C CB . THR A 1 806 ? 48.097 -0.128 14.595 1.00 87.00 806 A 1 ATOM 6190 O OG1 . THR A 1 806 ? 47.673 0.970 13.813 1.00 82.67 806 A 1 ATOM 6191 C CG2 . THR A 1 806 ? 46.840 -0.876 15.039 1.00 80.47 806 A 1 ATOM 6192 N N . GLU A 1 807 ? 51.185 0.268 14.718 1.00 85.55 807 A 1 ATOM 6193 C CA . GLU A 1 807 ? 52.391 0.823 14.067 1.00 85.28 807 A 1 ATOM 6194 C C . GLU A 1 807 ? 52.041 1.909 13.030 1.00 86.09 807 A 1 ATOM 6195 O O . GLU A 1 807 ? 52.652 2.969 12.999 1.00 82.69 807 A 1 ATOM 6196 C CB . GLU A 1 807 ? 53.184 -0.307 13.376 1.00 84.90 807 A 1 ATOM 6197 C CG . GLU A 1 807 ? 53.821 -1.310 14.361 1.00 75.95 807 A 1 ATOM 6198 C CD . GLU A 1 807 ? 54.578 -2.471 13.674 1.00 69.93 807 A 1 ATOM 6199 O OE1 . GLU A 1 807 ? 55.207 -3.269 14.410 1.00 61.58 807 A 1 ATOM 6200 O OE2 . GLU A 1 807 ? 54.485 -2.611 12.434 1.00 63.57 807 A 1 ATOM 6201 N N . GLU A 1 808 ? 50.989 1.705 12.248 1.00 84.28 808 A 1 ATOM 6202 C CA . GLU A 1 808 ? 50.461 2.678 11.279 1.00 83.14 808 A 1 ATOM 6203 C C . GLU A 1 808 ? 50.054 4.008 11.940 1.00 84.15 808 A 1 ATOM 6204 O O . GLU A 1 808 ? 50.293 5.085 11.398 1.00 82.03 808 A 1 ATOM 6205 C CB . GLU A 1 808 ? 49.253 2.017 10.573 1.00 81.72 808 A 1 ATOM 6206 C CG . GLU A 1 808 ? 48.625 2.827 9.423 1.00 72.19 808 A 1 ATOM 6207 C CD . GLU A 1 808 ? 47.345 2.177 8.835 1.00 67.62 808 A 1 ATOM 6208 O OE1 . GLU A 1 808 ? 46.802 2.739 7.860 1.00 60.44 808 A 1 ATOM 6209 O OE2 . GLU A 1 808 ? 46.838 1.143 9.367 1.00 62.26 808 A 1 ATOM 6210 N N . VAL A 1 809 ? 49.448 3.942 13.120 1.00 87.25 809 A 1 ATOM 6211 C CA . VAL A 1 809 ? 49.052 5.120 13.903 1.00 86.70 809 A 1 ATOM 6212 C C . VAL A 1 809 ? 50.280 5.816 14.502 1.00 87.08 809 A 1 ATOM 6213 O O . VAL A 1 809 ? 50.343 7.046 14.510 1.00 85.66 809 A 1 ATOM 6214 C CB . VAL A 1 809 ? 48.034 4.721 14.992 1.00 86.43 809 A 1 ATOM 6215 C CG1 . VAL A 1 809 ? 47.775 5.836 16.010 1.00 80.68 809 A 1 ATOM 6216 C CG2 . VAL A 1 809 ? 46.689 4.342 14.362 1.00 81.23 809 A 1 ATOM 6217 N N . GLU A 1 810 ? 51.266 5.056 14.966 1.00 86.88 810 A 1 ATOM 6218 C CA . GLU A 1 810 ? 52.516 5.600 15.505 1.00 85.65 810 A 1 ATOM 6219 C C . GLU A 1 810 ? 53.362 6.289 14.424 1.00 85.54 810 A 1 ATOM 6220 O O . GLU A 1 810 ? 53.848 7.397 14.653 1.00 82.37 810 A 1 ATOM 6221 C CB . GLU A 1 810 ? 53.328 4.508 16.204 1.00 84.24 810 A 1 ATOM 6222 C CG . GLU A 1 810 ? 52.650 4.019 17.493 1.00 78.92 810 A 1 ATOM 6223 C CD . GLU A 1 810 ? 53.556 3.110 18.338 1.00 75.77 810 A 1 ATOM 6224 O OE1 . GLU A 1 810 ? 53.316 3.064 19.569 1.00 66.71 810 A 1 ATOM 6225 O OE2 . GLU A 1 810 ? 54.494 2.503 17.771 1.00 67.09 810 A 1 ATOM 6226 N N . GLU A 1 811 ? 53.479 5.705 13.226 1.00 84.93 811 A 1 ATOM 6227 C CA . GLU A 1 811 ? 54.193 6.296 12.087 1.00 83.94 811 A 1 ATOM 6228 C C . GLU A 1 811 ? 53.620 7.665 11.691 1.00 83.28 811 A 1 ATOM 6229 O O . GLU A 1 811 ? 54.366 8.615 11.459 1.00 78.97 811 A 1 ATOM 6230 C CB . GLU A 1 811 ? 54.130 5.355 10.874 1.00 82.97 811 A 1 ATOM 6231 C CG . GLU A 1 811 ? 55.111 4.177 10.968 1.00 74.39 811 A 1 ATOM 6232 C CD . GLU A 1 811 ? 55.086 3.270 9.723 1.00 70.70 811 A 1 ATOM 6233 O OE1 . GLU A 1 811 ? 55.936 2.353 9.664 1.00 62.83 811 A 1 ATOM 6234 O OE2 . GLU A 1 811 ? 54.278 3.527 8.796 1.00 63.66 811 A 1 ATOM 6235 N N . VAL A 1 812 ? 52.292 7.781 11.668 1.00 84.83 812 A 1 ATOM 6236 C CA . VAL A 1 812 ? 51.613 9.052 11.369 1.00 82.82 812 A 1 ATOM 6237 C C . VAL A 1 812 ? 51.907 10.113 12.436 1.00 82.72 812 A 1 ATOM 6238 O O . VAL A 1 812 ? 52.066 11.289 12.108 1.00 78.92 812 A 1 ATOM 6239 C CB . VAL A 1 812 ? 50.100 8.817 11.197 1.00 81.51 812 A 1 ATOM 6240 C CG1 . VAL A 1 812 ? 49.300 10.122 11.103 1.00 74.72 812 A 1 ATOM 6241 C CG2 . VAL A 1 812 ? 49.834 8.027 9.910 1.00 75.30 812 A 1 ATOM 6242 N N . ARG A 1 813 ? 52.029 9.712 13.703 1.00 84.43 813 A 1 ATOM 6243 C CA . ARG A 1 813 ? 52.299 10.617 14.833 1.00 80.93 813 A 1 ATOM 6244 C C . ARG A 1 813 ? 53.782 10.984 14.973 1.00 80.00 813 A 1 ATOM 6245 O O . ARG A 1 813 ? 54.091 12.087 15.416 1.00 75.30 813 A 1 ATOM 6246 C CB . ARG A 1 813 ? 51.752 9.997 16.131 1.00 78.47 813 A 1 ATOM 6247 C CG . ARG A 1 813 ? 50.216 9.903 16.123 1.00 72.52 813 A 1 ATOM 6248 C CD . ARG A 1 813 ? 49.673 9.269 17.411 1.00 67.99 813 A 1 ATOM 6249 N NE . ARG A 1 813 ? 49.627 10.236 18.520 1.00 62.62 813 A 1 ATOM 6250 C CZ . ARG A 1 813 ? 49.387 9.962 19.797 1.00 55.84 813 A 1 ATOM 6251 N NH1 . ARG A 1 813 ? 49.252 8.743 20.233 1.00 52.55 813 A 1 ATOM 6252 N NH2 . ARG A 1 813 ? 49.268 10.922 20.665 1.00 50.03 813 A 1 ATOM 6253 N N . ALA A 1 814 ? 54.689 10.100 14.570 1.00 82.38 814 A 1 ATOM 6254 C CA . ALA A 1 814 ? 56.135 10.304 14.714 1.00 80.28 814 A 1 ATOM 6255 C C . ALA A 1 814 ? 56.694 11.470 13.869 1.00 77.58 814 A 1 ATOM 6256 O O . ALA A 1 814 ? 57.797 11.949 14.124 1.00 68.66 814 A 1 ATOM 6257 C CB . ALA A 1 814 ? 56.826 8.979 14.377 1.00 77.67 814 A 1 ATOM 6258 N N . GLY A 1 815 ? 55.932 11.940 12.870 1.00 74.39 815 A 1 ATOM 6259 C CA . GLY A 1 815 ? 56.356 12.969 11.920 1.00 72.24 815 A 1 ATOM 6260 C C . GLY A 1 815 ? 55.956 14.419 12.235 1.00 73.32 815 A 1 ATOM 6261 O O . GLY A 1 815 ? 56.338 15.300 11.463 1.00 66.73 815 A 1 ATOM 6262 N N . GLN A 1 816 ? 55.185 14.701 13.288 1.00 74.05 816 A 1 ATOM 6263 C CA . GLN A 1 816 ? 54.592 16.034 13.480 1.00 73.28 816 A 1 ATOM 6264 C C . GLN A 1 816 ? 54.555 16.519 14.942 1.00 74.69 816 A 1 ATOM 6265 O O . GLN A 1 816 ? 54.264 15.768 15.866 1.00 67.56 816 A 1 ATOM 6266 C CB . GLN A 1 816 ? 53.182 16.092 12.856 1.00 68.79 816 A 1 ATOM 6267 C CG . GLN A 1 816 ? 53.199 15.879 11.327 1.00 64.65 816 A 1 ATOM 6268 C CD . GLN A 1 816 ? 51.876 16.210 10.637 1.00 59.88 816 A 1 ATOM 6269 O OE1 . GLN A 1 816 ? 50.917 16.676 11.217 1.00 56.95 816 A 1 ATOM 6270 N NE2 . GLN A 1 816 ? 51.775 15.986 9.342 1.00 52.68 816 A 1 ATOM 6271 N N . ASN A 1 817 ? 54.802 17.817 15.142 1.00 74.61 817 A 1 ATOM 6272 C CA . ASN A 1 817 ? 54.549 18.540 16.393 1.00 74.47 817 A 1 ATOM 6273 C C . ASN A 1 817 ? 53.078 18.998 16.434 1.00 74.68 817 A 1 ATOM 6274 O O . ASN A 1 817 ? 52.783 20.133 16.073 1.00 65.31 817 A 1 ATOM 6275 C CB . ASN A 1 817 ? 55.509 19.751 16.504 1.00 68.63 817 A 1 ATOM 6276 C CG . ASN A 1 817 ? 56.912 19.429 16.977 1.00 63.02 817 A 1 ATOM 6277 O OD1 . ASN A 1 817 ? 57.208 18.401 17.546 1.00 56.31 817 A 1 ATOM 6278 N ND2 . ASN A 1 817 ? 57.836 20.347 16.796 1.00 55.06 817 A 1 ATOM 6279 N N . GLY A 1 818 ? 52.147 18.111 16.841 1.00 77.00 818 A 1 ATOM 6280 C CA . GLY A 1 818 ? 50.716 18.426 16.982 1.00 78.87 818 A 1 ATOM 6281 C C . GLY A 1 818 ? 49.815 17.266 16.559 1.00 81.54 818 A 1 ATOM 6282 O O . GLY A 1 818 ? 50.301 16.233 16.106 1.00 73.70 818 A 1 ATOM 6283 N N . GLY A 1 819 ? 48.489 17.430 16.697 1.00 82.04 819 A 1 ATOM 6284 C CA . GLY A 1 819 ? 47.479 16.426 16.350 1.00 84.80 819 A 1 ATOM 6285 C C . GLY A 1 819 ? 46.762 15.837 17.568 1.00 87.65 819 A 1 ATOM 6286 O O . GLY A 1 819 ? 47.066 16.157 18.717 1.00 83.40 819 A 1 ATOM 6287 N N . ILE A 1 820 ? 45.785 14.959 17.300 1.00 86.75 820 A 1 ATOM 6288 C CA . ILE A 1 820 ? 44.942 14.332 18.326 1.00 87.83 820 A 1 ATOM 6289 C C . ILE A 1 820 ? 45.785 13.425 19.236 1.00 89.32 820 A 1 ATOM 6290 O O . ILE A 1 820 ? 46.451 12.492 18.773 1.00 86.85 820 A 1 ATOM 6291 C CB . ILE A 1 820 ? 43.778 13.554 17.658 1.00 86.46 820 A 1 ATOM 6292 C CG1 . ILE A 1 820 ? 42.861 14.515 16.861 1.00 83.03 820 A 1 ATOM 6293 C CG2 . ILE A 1 820 ? 42.959 12.776 18.707 1.00 80.84 820 A 1 ATOM 6294 C CD1 . ILE A 1 820 ? 41.833 13.803 15.967 1.00 79.06 820 A 1 ATOM 6295 N N . ASP A 1 821 ? 45.707 13.636 20.556 1.00 89.94 821 A 1 ATOM 6296 C CA . ASP A 1 821 ? 46.225 12.674 21.534 1.00 91.23 821 A 1 ATOM 6297 C C . ASP A 1 821 ? 45.295 11.456 21.633 1.00 92.57 821 A 1 ATOM 6298 O O . ASP A 1 821 ? 44.509 11.308 22.568 1.00 91.39 821 A 1 ATOM 6299 C CB . ASP A 1 821 ? 46.503 13.326 22.897 1.00 89.87 821 A 1 ATOM 6300 C CG . ASP A 1 821 ? 47.266 12.374 23.836 1.00 89.53 821 A 1 ATOM 6301 O OD1 . ASP A 1 821 ? 47.549 11.213 23.427 1.00 84.74 821 A 1 ATOM 6302 O OD2 . ASP A 1 821 ? 47.621 12.829 24.941 1.00 83.10 821 A 1 ATOM 6303 N N . LEU A 1 822 ? 45.390 10.585 20.621 1.00 91.51 822 A 1 ATOM 6304 C CA . LEU A 1 822 ? 44.496 9.438 20.457 1.00 92.37 822 A 1 ATOM 6305 C C . LEU A 1 822 ? 44.383 8.586 21.723 1.00 93.72 822 A 1 ATOM 6306 O O . LEU A 1 822 ? 43.287 8.151 22.062 1.00 93.38 822 A 1 ATOM 6307 C CB . LEU A 1 822 ? 44.988 8.598 19.262 1.00 91.98 822 A 1 ATOM 6308 C CG . LEU A 1 822 ? 44.117 7.362 18.959 1.00 90.26 822 A 1 ATOM 6309 C CD1 . LEU A 1 822 ? 42.691 7.749 18.565 1.00 81.86 822 A 1 ATOM 6310 C CD2 . LEU A 1 822 ? 44.728 6.560 17.815 1.00 82.97 822 A 1 ATOM 6311 N N . ARG A 1 823 ? 45.485 8.358 22.422 1.00 91.51 823 A 1 ATOM 6312 C CA . ARG A 1 823 ? 45.513 7.541 23.637 1.00 92.24 823 A 1 ATOM 6313 C C . ARG A 1 823 ? 44.640 8.139 24.732 1.00 93.70 823 A 1 ATOM 6314 O O . ARG A 1 823 ? 43.832 7.434 25.317 1.00 93.79 823 A 1 ATOM 6315 C CB . ARG A 1 823 ? 46.965 7.392 24.101 1.00 91.25 823 A 1 ATOM 6316 C CG . ARG A 1 823 ? 47.093 6.409 25.266 1.00 85.90 823 A 1 ATOM 6317 C CD . ARG A 1 823 ? 48.556 6.279 25.671 1.00 84.03 823 A 1 ATOM 6318 N NE . ARG A 1 823 ? 48.736 5.190 26.634 1.00 77.73 823 A 1 ATOM 6319 C CZ . ARG A 1 823 ? 49.146 5.242 27.879 1.00 73.03 823 A 1 ATOM 6320 N NH1 . ARG A 1 823 ? 49.473 6.363 28.472 1.00 64.57 823 A 1 ATOM 6321 N NH2 . ARG A 1 823 ? 49.228 4.128 28.547 1.00 64.77 823 A 1 ATOM 6322 N N . LYS A 1 824 ? 44.796 9.439 24.967 1.00 93.34 824 A 1 ATOM 6323 C CA . LYS A 1 824 ? 44.014 10.165 25.960 1.00 93.75 824 A 1 ATOM 6324 C C . LYS A 1 824 ? 42.537 10.236 25.564 1.00 95.34 824 A 1 ATOM 6325 O O . LYS A 1 824 ? 41.686 9.894 26.372 1.00 95.15 824 A 1 ATOM 6326 C CB . LYS A 1 824 ? 44.619 11.557 26.151 1.00 92.85 824 A 1 ATOM 6327 C CG . LYS A 1 824 ? 43.872 12.308 27.255 1.00 88.75 824 A 1 ATOM 6328 C CD . LYS A 1 824 ? 44.347 13.756 27.359 1.00 83.44 824 A 1 ATOM 6329 C CE . LYS A 1 824 ? 43.399 14.442 28.338 1.00 76.11 824 A 1 ATOM 6330 N NZ . LYS A 1 824 ? 43.595 15.904 28.341 1.00 67.07 824 A 1 ATOM 6331 N N . GLU A 1 825 ? 42.254 10.619 24.318 1.00 94.19 825 A 1 ATOM 6332 C CA . GLU A 1 825 ? 40.874 10.779 23.842 1.00 94.96 825 A 1 ATOM 6333 C C . GLU A 1 825 ? 40.085 9.461 23.914 1.00 96.25 825 A 1 ATOM 6334 O O . GLU A 1 825 ? 38.949 9.433 24.375 1.00 95.77 825 A 1 ATOM 6335 C CB . GLU A 1 825 ? 40.874 11.304 22.401 1.00 94.98 825 A 1 ATOM 6336 C CG . GLU A 1 825 ? 41.520 12.690 22.208 1.00 93.07 825 A 1 ATOM 6337 C CD . GLU A 1 825 ? 40.873 13.813 23.023 1.00 94.15 825 A 1 ATOM 6338 O OE1 . GLU A 1 825 ? 41.553 14.837 23.248 1.00 84.61 825 A 1 ATOM 6339 O OE2 . GLU A 1 825 ? 39.684 13.690 23.371 1.00 86.83 825 A 1 ATOM 6340 N N . LEU A 1 826 ? 40.704 8.339 23.520 1.00 95.04 826 A 1 ATOM 6341 C CA . LEU A 1 826 ? 40.085 7.018 23.644 1.00 95.71 826 A 1 ATOM 6342 C C . LEU A 1 826 ? 39.830 6.650 25.110 1.00 96.45 826 A 1 ATOM 6343 O O . LEU A 1 826 ? 38.739 6.183 25.438 1.00 96.56 826 A 1 ATOM 6344 C CB . LEU A 1 826 ? 40.971 5.956 22.966 1.00 95.94 826 A 1 ATOM 6345 C CG . LEU A 1 826 ? 40.999 6.006 21.428 1.00 95.09 826 A 1 ATOM 6346 C CD1 . LEU A 1 826 ? 41.978 4.952 20.914 1.00 87.44 826 A 1 ATOM 6347 C CD2 . LEU A 1 826 ? 39.637 5.718 20.800 1.00 88.10 826 A 1 ATOM 6348 N N . ALA A 1 827 ? 40.799 6.891 25.990 1.00 95.15 827 A 1 ATOM 6349 C CA . ALA A 1 827 ? 40.646 6.603 27.415 1.00 95.76 827 A 1 ATOM 6350 C C . ALA A 1 827 ? 39.521 7.434 28.053 1.00 96.30 827 A 1 ATOM 6351 O O . ALA A 1 827 ? 38.698 6.884 28.786 1.00 95.85 827 A 1 ATOM 6352 C CB . ALA A 1 827 ? 41.990 6.826 28.113 1.00 95.83 827 A 1 ATOM 6353 N N . ASP A 1 828 ? 39.430 8.724 27.725 1.00 96.05 828 A 1 ATOM 6354 C CA . ASP A 1 828 ? 38.399 9.624 28.247 1.00 96.46 828 A 1 ATOM 6355 C C . ASP A 1 828 ? 36.992 9.193 27.791 1.00 96.81 828 A 1 ATOM 6356 O O . ASP A 1 828 ? 36.082 9.073 28.616 1.00 96.06 828 A 1 ATOM 6357 C CB . ASP A 1 828 ? 38.719 11.082 27.847 1.00 96.32 828 A 1 ATOM 6358 C CG . ASP A 1 828 ? 39.885 11.711 28.640 1.00 95.43 828 A 1 ATOM 6359 O OD1 . ASP A 1 828 ? 40.213 11.194 29.735 1.00 89.86 828 A 1 ATOM 6360 O OD2 . ASP A 1 828 ? 40.411 12.761 28.202 1.00 89.87 828 A 1 ATOM 6361 N N . ILE A 1 829 ? 36.826 8.843 26.516 1.00 96.58 829 A 1 ATOM 6362 C CA . ILE A 1 829 ? 35.552 8.312 25.997 1.00 96.39 829 A 1 ATOM 6363 C C . ILE A 1 829 ? 35.198 6.980 26.659 1.00 96.55 829 A 1 ATOM 6364 O O . ILE A 1 829 ? 34.051 6.768 27.050 1.00 95.57 829 A 1 ATOM 6365 C CB . ILE A 1 829 ? 35.607 8.162 24.463 1.00 95.19 829 A 1 ATOM 6366 C CG1 . ILE A 1 829 ? 35.656 9.551 23.798 1.00 83.26 829 A 1 ATOM 6367 C CG2 . ILE A 1 829 ? 34.384 7.394 23.928 1.00 83.57 829 A 1 ATOM 6368 C CD1 . ILE A 1 829 ? 36.101 9.507 22.337 1.00 77.44 829 A 1 ATOM 6369 N N . TYR A 1 830 ? 36.170 6.078 26.804 1.00 96.59 830 A 1 ATOM 6370 C CA . TYR A 1 830 ? 35.938 4.771 27.420 1.00 96.36 830 A 1 ATOM 6371 C C . TYR A 1 830 ? 35.480 4.906 28.873 1.00 96.68 830 A 1 ATOM 6372 O O . TYR A 1 830 ? 34.562 4.207 29.301 1.00 95.96 830 A 1 ATOM 6373 C CB . TYR A 1 830 ? 37.208 3.928 27.299 1.00 96.08 830 A 1 ATOM 6374 C CG . TYR A 1 830 ? 37.009 2.461 27.625 1.00 95.22 830 A 1 ATOM 6375 C CD1 . TYR A 1 830 ? 37.626 1.892 28.756 1.00 83.96 830 A 1 ATOM 6376 C CD2 . TYR A 1 830 ? 36.231 1.654 26.771 1.00 84.77 830 A 1 ATOM 6377 C CE1 . TYR A 1 830 ? 37.469 0.520 29.025 1.00 83.45 830 A 1 ATOM 6378 C CE2 . TYR A 1 830 ? 36.068 0.285 27.043 1.00 83.56 830 A 1 ATOM 6379 C CZ . TYR A 1 830 ? 36.689 -0.288 28.170 1.00 91.90 830 A 1 ATOM 6380 O OH . TYR A 1 830 ? 36.534 -1.609 28.433 1.00 90.31 830 A 1 ATOM 6381 N N . ARG A 1 831 ? 36.043 5.861 29.603 1.00 95.97 831 A 1 ATOM 6382 C CA . ARG A 1 831 ? 35.616 6.196 30.965 1.00 96.46 831 A 1 ATOM 6383 C C . ARG A 1 831 ? 34.248 6.865 30.985 1.00 96.37 831 A 1 ATOM 6384 O O . ARG A 1 831 ? 33.386 6.419 31.736 1.00 95.37 831 A 1 ATOM 6385 C CB . ARG A 1 831 ? 36.669 7.069 31.653 1.00 96.66 831 A 1 ATOM 6386 C CG . ARG A 1 831 ? 37.943 6.271 31.946 1.00 95.04 831 A 1 ATOM 6387 C CD . ARG A 1 831 ? 38.995 7.158 32.618 1.00 93.77 831 A 1 ATOM 6388 N NE . ARG A 1 831 ? 38.625 7.462 34.010 1.00 88.62 831 A 1 ATOM 6389 C CZ . ARG A 1 831 ? 39.196 8.365 34.784 1.00 87.16 831 A 1 ATOM 6390 N NH1 . ARG A 1 831 ? 40.160 9.137 34.356 1.00 76.65 831 A 1 ATOM 6391 N NH2 . ARG A 1 831 ? 38.809 8.497 36.019 1.00 78.76 831 A 1 ATOM 6392 N N . LEU A 1 832 ? 34.013 7.860 30.128 1.00 96.28 832 A 1 ATOM 6393 C CA . LEU A 1 832 ? 32.714 8.536 30.037 1.00 95.86 832 A 1 ATOM 6394 C C . LEU A 1 832 ? 31.571 7.544 29.780 1.00 95.86 832 A 1 ATOM 6395 O O . LEU A 1 832 ? 30.497 7.666 30.359 1.00 94.89 832 A 1 ATOM 6396 C CB . LEU A 1 832 ? 32.778 9.591 28.916 1.00 96.14 832 A 1 ATOM 6397 C CG . LEU A 1 832 ? 31.481 10.405 28.733 1.00 95.58 832 A 1 ATOM 6398 C CD1 . LEU A 1 832 ? 31.133 11.235 29.974 1.00 86.53 832 A 1 ATOM 6399 C CD2 . LEU A 1 832 ? 31.631 11.366 27.558 1.00 87.14 832 A 1 ATOM 6400 N N . THR A 1 833 ? 31.824 6.545 28.946 1.00 95.83 833 A 1 ATOM 6401 C CA . THR A 1 833 ? 30.834 5.533 28.536 1.00 94.83 833 A 1 ATOM 6402 C C . THR A 1 833 ? 30.796 4.301 29.444 1.00 94.41 833 A 1 ATOM 6403 O O . THR A 1 833 ? 30.204 3.290 29.078 1.00 92.95 833 A 1 ATOM 6404 C CB . THR A 1 833 ? 31.034 5.137 27.071 1.00 94.85 833 A 1 ATOM 6405 O OG1 . THR A 1 833 ? 32.310 4.580 26.867 1.00 91.66 833 A 1 ATOM 6406 C CG2 . THR A 1 833 ? 30.896 6.339 26.131 1.00 90.04 833 A 1 ATOM 6407 N N . GLY A 1 834 ? 31.450 4.339 30.601 1.00 94.35 834 A 1 ATOM 6408 C CA . GLY A 1 834 ? 31.501 3.213 31.534 1.00 93.51 834 A 1 ATOM 6409 C C . GLY A 1 834 ? 32.112 1.952 30.917 1.00 94.13 834 A 1 ATOM 6410 O O . GLY A 1 834 ? 31.689 0.843 31.218 1.00 90.87 834 A 1 ATOM 6411 N N . GLY A 1 835 ? 33.054 2.091 29.982 1.00 94.21 835 A 1 ATOM 6412 C CA . GLY A 1 835 ? 33.681 0.950 29.317 1.00 93.71 835 A 1 ATOM 6413 C C . GLY A 1 835 ? 32.765 0.153 28.378 1.00 94.26 835 A 1 ATOM 6414 O O . GLY A 1 835 ? 33.106 -0.968 28.005 1.00 91.13 835 A 1 ATOM 6415 N N . LYS A 1 836 ? 31.621 0.698 27.981 1.00 94.14 836 A 1 ATOM 6416 C CA . LYS A 1 836 ? 30.589 -0.021 27.204 1.00 93.48 836 A 1 ATOM 6417 C C . LYS A 1 836 ? 30.730 0.145 25.681 1.00 94.22 836 A 1 ATOM 6418 O O . LYS A 1 836 ? 29.739 0.070 24.958 1.00 91.95 836 A 1 ATOM 6419 C CB . LYS A 1 836 ? 29.184 0.347 27.708 1.00 91.82 836 A 1 ATOM 6420 C CG . LYS A 1 836 ? 28.924 0.152 29.210 1.00 90.31 836 A 1 ATOM 6421 C CD . LYS A 1 836 ? 29.052 -1.285 29.753 1.00 85.62 836 A 1 ATOM 6422 C CE . LYS A 1 836 ? 28.653 -1.239 31.239 1.00 82.84 836 A 1 ATOM 6423 N NZ . LYS A 1 836 ? 28.765 -2.518 31.973 1.00 72.72 836 A 1 ATOM 6424 N N . ILE A 1 837 ? 31.945 0.333 25.179 1.00 93.88 837 A 1 ATOM 6425 C CA . ILE A 1 837 ? 32.255 0.294 23.740 1.00 95.13 837 A 1 ATOM 6426 C C . ILE A 1 837 ? 32.909 -1.057 23.425 1.00 95.37 837 A 1 ATOM 6427 O O . ILE A 1 837 ? 34.065 -1.286 23.770 1.00 93.98 837 A 1 ATOM 6428 C CB . ILE A 1 837 ? 33.123 1.496 23.305 1.00 95.29 837 A 1 ATOM 6429 C CG1 . ILE A 1 837 ? 32.388 2.827 23.596 1.00 92.24 837 A 1 ATOM 6430 C CG2 . ILE A 1 837 ? 33.462 1.379 21.801 1.00 91.09 837 A 1 ATOM 6431 C CD1 . ILE A 1 837 ? 33.187 4.087 23.239 1.00 86.91 837 A 1 ATOM 6432 N N . SER A 1 838 ? 32.169 -1.953 22.780 1.00 94.85 838 A 1 ATOM 6433 C CA . SER A 1 838 ? 32.610 -3.318 22.452 1.00 94.23 838 A 1 ATOM 6434 C C . SER A 1 838 ? 32.736 -3.592 20.951 1.00 94.82 838 A 1 ATOM 6435 O O . SER A 1 838 ? 33.370 -4.566 20.561 1.00 92.91 838 A 1 ATOM 6436 C CB . SER A 1 838 ? 31.658 -4.334 23.092 1.00 93.21 838 A 1 ATOM 6437 O OG . SER A 1 838 ? 30.346 -4.184 22.582 1.00 90.22 838 A 1 ATOM 6438 N N . THR A 1 839 ? 32.142 -2.754 20.103 1.00 94.04 839 A 1 ATOM 6439 C CA . THR A 1 839 ? 32.136 -2.949 18.645 1.00 94.41 839 A 1 ATOM 6440 C C . THR A 1 839 ? 33.349 -2.348 17.935 1.00 95.09 839 A 1 ATOM 6441 O O . THR A 1 839 ? 33.573 -2.672 16.775 1.00 94.23 839 A 1 ATOM 6442 C CB . THR A 1 839 ? 30.850 -2.405 18.009 1.00 94.29 839 A 1 ATOM 6443 O OG1 . THR A 1 839 ? 30.696 -1.038 18.305 1.00 90.38 839 A 1 ATOM 6444 C CG2 . THR A 1 839 ? 29.608 -3.141 18.498 1.00 87.54 839 A 1 ATOM 6445 N N . LEU A 1 840 ? 34.133 -1.494 18.597 1.00 94.64 840 A 1 ATOM 6446 C CA . LEU A 1 840 ? 35.361 -0.936 18.031 1.00 94.72 840 A 1 ATOM 6447 C C . LEU A 1 840 ? 36.438 -2.028 17.918 1.00 94.83 840 A 1 ATOM 6448 O O . LEU A 1 840 ? 36.703 -2.738 18.885 1.00 94.01 840 A 1 ATOM 6449 C CB . LEU A 1 840 ? 35.834 0.247 18.894 1.00 95.24 840 A 1 ATOM 6450 C CG . LEU A 1 840 ? 37.059 0.991 18.325 1.00 94.69 840 A 1 ATOM 6451 C CD1 . LEU A 1 840 ? 36.719 1.761 17.045 1.00 81.50 840 A 1 ATOM 6452 C CD2 . LEU A 1 840 ? 37.584 1.991 19.352 1.00 83.43 840 A 1 ATOM 6453 N N . SER A 1 841 ? 37.057 -2.139 16.742 1.00 95.39 841 A 1 ATOM 6454 C CA . SER A 1 841 ? 38.145 -3.086 16.477 1.00 94.71 841 A 1 ATOM 6455 C C . SER A 1 841 ? 39.447 -2.423 16.034 1.00 94.82 841 A 1 ATOM 6456 O O . SER A 1 841 ? 40.521 -2.934 16.335 1.00 92.75 841 A 1 ATOM 6457 C CB . SER A 1 841 ? 37.705 -4.124 15.440 1.00 93.54 841 A 1 ATOM 6458 O OG . SER A 1 841 ? 37.515 -3.534 14.163 1.00 84.26 841 A 1 ATOM 6459 N N . LYS A 1 842 ? 39.373 -1.284 15.318 1.00 94.72 842 A 1 ATOM 6460 C CA . LYS A 1 842 ? 40.557 -0.562 14.824 1.00 94.79 842 A 1 ATOM 6461 C C . LYS A 1 842 ? 40.268 0.933 14.650 1.00 95.90 842 A 1 ATOM 6462 O O . LYS A 1 842 ? 39.207 1.304 14.163 1.00 94.61 842 A 1 ATOM 6463 C CB . LYS A 1 842 ? 41.041 -1.204 13.497 1.00 91.67 842 A 1 ATOM 6464 C CG . LYS A 1 842 ? 42.458 -0.737 13.101 1.00 83.87 842 A 1 ATOM 6465 C CD . LYS A 1 842 ? 42.998 -1.305 11.772 1.00 83.87 842 A 1 ATOM 6466 C CE . LYS A 1 842 ? 44.401 -0.690 11.541 1.00 73.00 842 A 1 ATOM 6467 N NZ . LYS A 1 842 ? 45.001 -0.862 10.190 1.00 66.41 842 A 1 ATOM 6468 N N . VAL A 1 843 ? 41.256 1.776 14.968 1.00 94.43 843 A 1 ATOM 6469 C CA . VAL A 1 843 ? 41.297 3.196 14.577 1.00 94.43 843 A 1 ATOM 6470 C C . VAL A 1 843 ? 42.365 3.364 13.495 1.00 94.20 843 A 1 ATOM 6471 O O . VAL A 1 843 ? 43.453 2.810 13.616 1.00 92.78 843 A 1 ATOM 6472 C CB . VAL A 1 843 ? 41.542 4.124 15.782 1.00 94.69 843 A 1 ATOM 6473 C CG1 . VAL A 1 843 ? 41.468 5.598 15.353 1.00 89.31 843 A 1 ATOM 6474 C CG2 . VAL A 1 843 ? 40.494 3.900 16.882 1.00 86.45 843 A 1 ATOM 6475 N N . VAL A 1 844 ? 42.048 4.086 12.416 1.00 94.18 844 A 1 ATOM 6476 C CA . VAL A 1 844 ? 42.958 4.305 11.283 1.00 93.70 844 A 1 ATOM 6477 C C . VAL A 1 844 ? 43.043 5.783 10.915 1.00 94.09 844 A 1 ATOM 6478 O O . VAL A 1 844 ? 42.064 6.523 11.015 1.00 93.30 844 A 1 ATOM 6479 C CB . VAL A 1 844 ? 42.593 3.454 10.046 1.00 92.77 844 A 1 ATOM 6480 C CG1 . VAL A 1 844 ? 42.634 1.956 10.367 1.00 84.32 844 A 1 ATOM 6481 C CG2 . VAL A 1 844 ? 41.222 3.769 9.444 1.00 83.90 844 A 1 ATOM 6482 N N . HIS A 1 845 ? 44.212 6.205 10.446 1.00 92.80 845 A 1 ATOM 6483 C CA . HIS A 1 845 ? 44.390 7.546 9.891 1.00 91.71 845 A 1 ATOM 6484 C C . HIS A 1 845 ? 43.765 7.654 8.496 1.00 91.65 845 A 1 ATOM 6485 O O . HIS A 1 845 ? 44.009 6.822 7.624 1.00 90.21 845 A 1 ATOM 6486 C CB . HIS A 1 845 ? 45.874 7.912 9.867 1.00 90.45 845 A 1 ATOM 6487 C CG . HIS A 1 845 ? 46.102 9.299 9.313 1.00 90.16 845 A 1 ATOM 6488 N ND1 . HIS A 1 845 ? 45.798 10.478 9.946 1.00 82.83 845 A 1 ATOM 6489 C CD2 . HIS A 1 845 ? 46.595 9.626 8.076 1.00 82.53 845 A 1 ATOM 6490 C CE1 . HIS A 1 845 ? 46.115 11.488 9.118 1.00 83.83 845 A 1 ATOM 6491 N NE2 . HIS A 1 845 ? 46.598 11.016 7.964 1.00 84.38 845 A 1 ATOM 6492 N N . HIS A 1 846 ? 42.980 8.696 8.265 1.00 91.63 846 A 1 ATOM 6493 C CA . HIS A 1 846 ? 42.307 8.931 6.997 1.00 91.38 846 A 1 ATOM 6494 C C . HIS A 1 846 ? 42.124 10.434 6.744 1.00 91.37 846 A 1 ATOM 6495 O O . HIS A 1 846 ? 41.416 11.109 7.483 1.00 89.34 846 A 1 ATOM 6496 C CB . HIS A 1 846 ? 40.962 8.197 7.015 1.00 90.62 846 A 1 ATOM 6497 C CG . HIS A 1 846 ? 40.202 8.306 5.725 1.00 90.30 846 A 1 ATOM 6498 N ND1 . HIS A 1 846 ? 39.156 9.151 5.479 1.00 79.38 846 A 1 ATOM 6499 C CD2 . HIS A 1 846 ? 40.394 7.575 4.581 1.00 79.08 846 A 1 ATOM 6500 C CE1 . HIS A 1 846 ? 38.720 8.933 4.222 1.00 81.28 846 A 1 ATOM 6501 N NE2 . HIS A 1 846 ? 39.450 7.974 3.635 1.00 83.46 846 A 1 ATOM 6502 N N . GLN A 1 847 ? 42.706 10.944 5.664 1.00 91.62 847 A 1 ATOM 6503 C CA . GLN A 1 847 ? 42.652 12.376 5.308 1.00 89.94 847 A 1 ATOM 6504 C C . GLN A 1 847 ? 41.337 12.820 4.636 1.00 89.35 847 A 1 ATOM 6505 O O . GLN A 1 847 ? 41.129 14.004 4.375 1.00 80.70 847 A 1 ATOM 6506 C CB . GLN A 1 847 ? 43.842 12.722 4.396 1.00 86.99 847 A 1 ATOM 6507 C CG . GLN A 1 847 ? 45.201 12.593 5.108 1.00 81.38 847 A 1 ATOM 6508 C CD . GLN A 1 847 ? 46.372 13.034 4.226 1.00 76.15 847 A 1 ATOM 6509 O OE1 . GLN A 1 847 ? 46.255 13.260 3.032 1.00 68.17 847 A 1 ATOM 6510 N NE2 . GLN A 1 847 ? 47.553 13.167 4.785 1.00 64.39 847 A 1 ATOM 6511 N N . GLY A 1 848 ? 40.459 11.878 4.292 1.00 88.09 848 A 1 ATOM 6512 C CA . GLY A 1 848 ? 39.144 12.171 3.712 1.00 88.85 848 A 1 ATOM 6513 C C . GLY A 1 848 ? 38.061 12.395 4.777 1.00 90.70 848 A 1 ATOM 6514 O O . GLY A 1 848 ? 38.333 12.690 5.933 1.00 87.28 848 A 1 ATOM 6515 N N . ARG A 1 849 ? 36.804 12.231 4.379 1.00 91.03 849 A 1 ATOM 6516 C CA . ARG A 1 849 ? 35.673 12.296 5.321 1.00 91.61 849 A 1 ATOM 6517 C C . ARG A 1 849 ? 35.809 11.187 6.369 1.00 93.05 849 A 1 ATOM 6518 O O . ARG A 1 849 ? 35.932 10.026 5.982 1.00 90.80 849 A 1 ATOM 6519 C CB . ARG A 1 849 ? 34.341 12.198 4.550 1.00 89.35 849 A 1 ATOM 6520 C CG . ARG A 1 849 ? 33.109 12.367 5.462 1.00 84.03 849 A 1 ATOM 6521 C CD . ARG A 1 849 ? 31.803 12.291 4.663 1.00 78.08 849 A 1 ATOM 6522 N NE . ARG A 1 849 ? 30.617 12.457 5.538 1.00 70.09 849 A 1 ATOM 6523 C CZ . ARG A 1 849 ? 29.348 12.590 5.151 1.00 63.83 849 A 1 ATOM 6524 N NH1 . ARG A 1 849 ? 28.984 12.537 3.905 1.00 58.67 849 A 1 ATOM 6525 N NH2 . ARG A 1 849 ? 28.400 12.784 6.021 1.00 57.64 849 A 1 ATOM 6526 N N . ALA A 1 850 ? 35.734 11.549 7.646 1.00 92.20 850 A 1 ATOM 6527 C CA . ALA A 1 850 ? 35.709 10.598 8.754 1.00 93.37 850 A 1 ATOM 6528 C C . ALA A 1 850 ? 34.497 9.653 8.645 1.00 93.46 850 A 1 ATOM 6529 O O . ALA A 1 850 ? 33.455 10.036 8.095 1.00 92.02 850 A 1 ATOM 6530 C CB . ALA A 1 850 ? 35.714 11.380 10.075 1.00 93.26 850 A 1 ATOM 6531 N N . TYR A 1 851 ? 34.651 8.417 9.126 1.00 94.32 851 A 1 ATOM 6532 C CA . TYR A 1 851 ? 33.558 7.446 9.172 1.00 94.74 851 A 1 ATOM 6533 C C . TYR A 1 851 ? 33.786 6.338 10.211 1.00 95.41 851 A 1 ATOM 6534 O O . TYR A 1 851 ? 34.909 5.889 10.432 1.00 94.94 851 A 1 ATOM 6535 C CB . TYR A 1 851 ? 33.324 6.825 7.783 1.00 94.15 851 A 1 ATOM 6536 C CG . TYR A 1 851 ? 34.431 5.921 7.263 1.00 93.46 851 A 1 ATOM 6537 C CD1 . TYR A 1 851 ? 35.466 6.452 6.465 1.00 87.61 851 A 1 ATOM 6538 C CD2 . TYR A 1 851 ? 34.433 4.546 7.580 1.00 86.18 851 A 1 ATOM 6539 C CE1 . TYR A 1 851 ? 36.502 5.620 5.998 1.00 83.88 851 A 1 ATOM 6540 C CE2 . TYR A 1 851 ? 35.471 3.710 7.120 1.00 83.31 851 A 1 ATOM 6541 C CZ . TYR A 1 851 ? 36.509 4.245 6.332 1.00 88.81 851 A 1 ATOM 6542 O OH . TYR A 1 851 ? 37.517 3.443 5.902 1.00 86.70 851 A 1 ATOM 6543 N N . ALA A 1 852 ? 32.679 5.823 10.741 1.00 94.33 852 A 1 ATOM 6544 C CA . ALA A 1 852 ? 32.597 4.568 11.482 1.00 94.02 852 A 1 ATOM 6545 C C . ALA A 1 852 ? 31.863 3.501 10.652 1.00 93.51 852 A 1 ATOM 6546 O O . ALA A 1 852 ? 30.969 3.805 9.859 1.00 92.08 852 A 1 ATOM 6547 C CB . ALA A 1 852 ? 31.891 4.820 12.818 1.00 93.95 852 A 1 ATOM 6548 N N . ASN A 1 853 ? 32.222 2.226 10.828 1.00 93.92 853 A 1 ATOM 6549 C CA . ASN A 1 853 ? 31.519 1.117 10.180 1.00 92.82 853 A 1 ATOM 6550 C C . ASN A 1 853 ? 31.255 -0.065 11.130 1.00 92.80 853 A 1 ATOM 6551 O O . ASN A 1 853 ? 31.917 -0.240 12.149 1.00 91.80 853 A 1 ATOM 6552 C CB . ASN A 1 853 ? 32.244 0.739 8.871 1.00 91.18 853 A 1 ATOM 6553 C CG . ASN A 1 853 ? 33.577 0.033 9.058 1.00 90.51 853 A 1 ATOM 6554 O OD1 . ASN A 1 853 ? 33.769 -0.802 9.923 1.00 84.70 853 A 1 ATOM 6555 N ND2 . ASN A 1 853 ? 34.532 0.284 8.192 1.00 84.38 853 A 1 ATOM 6556 N N . LEU A 1 854 ? 30.297 -0.906 10.744 1.00 92.12 854 A 1 ATOM 6557 C CA . LEU A 1 854 ? 29.885 -2.083 11.525 1.00 90.12 854 A 1 ATOM 6558 C C . LEU A 1 854 ? 30.972 -3.172 11.647 1.00 90.01 854 A 1 ATOM 6559 O O . LEU A 1 854 ? 30.813 -4.089 12.448 1.00 86.97 854 A 1 ATOM 6560 C CB . LEU A 1 854 ? 28.609 -2.685 10.900 1.00 88.19 854 A 1 ATOM 6561 C CG . LEU A 1 854 ? 27.352 -1.798 10.983 1.00 83.22 854 A 1 ATOM 6562 C CD1 . LEU A 1 854 ? 26.216 -2.453 10.192 1.00 75.27 854 A 1 ATOM 6563 C CD2 . LEU A 1 854 ? 26.874 -1.613 12.425 1.00 75.00 854 A 1 ATOM 6564 N N . ASN A 1 855 ? 32.064 -3.082 10.881 1.00 90.90 855 A 1 ATOM 6565 C CA . ASN A 1 855 ? 33.222 -3.972 11.015 1.00 91.09 855 A 1 ATOM 6566 C C . ASN A 1 855 ? 34.181 -3.517 12.133 1.00 92.45 855 A 1 ATOM 6567 O O . ASN A 1 855 ? 35.266 -4.076 12.268 1.00 88.25 855 A 1 ATOM 6568 C CB . ASN A 1 855 ? 33.953 -4.092 9.665 1.00 89.57 855 A 1 ATOM 6569 C CG . ASN A 1 855 ? 33.112 -4.659 8.538 1.00 84.59 855 A 1 ATOM 6570 O OD1 . ASN A 1 855 ? 32.119 -5.343 8.706 1.00 75.10 855 A 1 ATOM 6571 N ND2 . ASN A 1 855 ? 33.497 -4.398 7.309 1.00 74.02 855 A 1 ATOM 6572 N N . GLY A 1 856 ? 33.805 -2.495 12.893 1.00 92.00 856 A 1 ATOM 6573 C CA . GLY A 1 856 ? 34.559 -1.994 14.039 1.00 93.55 856 A 1 ATOM 6574 C C . GLY A 1 856 ? 35.620 -0.946 13.706 1.00 95.23 856 A 1 ATOM 6575 O O . GLY A 1 856 ? 36.421 -0.613 14.568 1.00 93.34 856 A 1 ATOM 6576 N N . VAL A 1 857 ? 35.663 -0.434 12.479 1.00 94.57 857 A 1 ATOM 6577 C CA . VAL A 1 857 ? 36.682 0.539 12.062 1.00 95.37 857 A 1 ATOM 6578 C C . VAL A 1 857 ? 36.180 1.965 12.262 1.00 95.94 857 A 1 ATOM 6579 O O . VAL A 1 857 ? 35.089 2.306 11.800 1.00 94.78 857 A 1 ATOM 6580 C CB . VAL A 1 857 ? 37.130 0.316 10.606 1.00 94.18 857 A 1 ATOM 6581 C CG1 . VAL A 1 857 ? 38.270 1.268 10.209 1.00 89.00 857 A 1 ATOM 6582 C CG2 . VAL A 1 857 ? 37.613 -1.123 10.381 1.00 87.16 857 A 1 ATOM 6583 N N . VAL A 1 858 ? 37.023 2.795 12.882 1.00 95.39 858 A 1 ATOM 6584 C CA . VAL A 1 858 ? 36.907 4.258 12.900 1.00 95.49 858 A 1 ATOM 6585 C C . VAL A 1 858 ? 38.050 4.848 12.081 1.00 95.32 858 A 1 ATOM 6586 O O . VAL A 1 858 ? 39.217 4.576 12.352 1.00 94.78 858 A 1 ATOM 6587 C CB . VAL A 1 858 ? 36.883 4.801 14.339 1.00 95.47 858 A 1 ATOM 6588 C CG1 . VAL A 1 858 ? 37.065 6.322 14.394 1.00 89.75 858 A 1 ATOM 6589 C CG2 . VAL A 1 858 ? 35.528 4.479 14.981 1.00 87.92 858 A 1 ATOM 6590 N N . ALA A 1 859 ? 37.721 5.637 11.073 1.00 94.82 859 A 1 ATOM 6591 C CA . ALA A 1 859 ? 38.676 6.297 10.198 1.00 94.78 859 A 1 ATOM 6592 C C . ALA A 1 859 ? 38.559 7.819 10.349 1.00 95.11 859 A 1 ATOM 6593 O O . ALA A 1 859 ? 37.518 8.390 10.033 1.00 94.25 859 A 1 ATOM 6594 C CB . ALA A 1 859 ? 38.433 5.825 8.761 1.00 94.34 859 A 1 ATOM 6595 N N . VAL A 1 860 ? 39.616 8.458 10.832 1.00 93.92 860 A 1 ATOM 6596 C CA . VAL A 1 860 ? 39.660 9.904 11.116 1.00 93.69 860 A 1 ATOM 6597 C C . VAL A 1 860 ? 41.027 10.488 10.755 1.00 93.51 860 A 1 ATOM 6598 O O . VAL A 1 860 ? 42.022 9.766 10.691 1.00 92.85 860 A 1 ATOM 6599 C CB . VAL A 1 860 ? 39.331 10.219 12.591 1.00 93.53 860 A 1 ATOM 6600 C CG1 . VAL A 1 860 ? 37.886 9.857 12.944 1.00 85.09 860 A 1 ATOM 6601 C CG2 . VAL A 1 860 ? 40.264 9.506 13.580 1.00 85.11 860 A 1 ATOM 6602 N N . ASN A 1 861 ? 41.088 11.796 10.545 1.00 92.52 861 A 1 ATOM 6603 C CA . ASN A 1 861 ? 42.367 12.474 10.370 1.00 91.00 861 A 1 ATOM 6604 C C . ASN A 1 861 ? 43.024 12.722 11.739 1.00 89.96 861 A 1 ATOM 6605 O O . ASN A 1 861 ? 42.638 13.635 12.463 1.00 88.58 861 A 1 ATOM 6606 C CB . ASN A 1 861 ? 42.163 13.766 9.570 1.00 89.62 861 A 1 ATOM 6607 C CG . ASN A 1 861 ? 43.480 14.467 9.284 1.00 88.08 861 A 1 ATOM 6608 O OD1 . ASN A 1 861 ? 44.562 13.923 9.450 1.00 81.47 861 A 1 ATOM 6609 N ND2 . ASN A 1 861 ? 43.430 15.690 8.826 1.00 81.83 861 A 1 ATOM 6610 N N . LEU A 1 862 ? 44.019 11.928 12.079 1.00 90.47 862 A 1 ATOM 6611 C CA . LEU A 1 862 ? 44.730 12.021 13.363 1.00 89.60 862 A 1 ATOM 6612 C C . LEU A 1 862 ? 45.646 13.252 13.478 1.00 89.68 862 A 1 ATOM 6613 O O . LEU A 1 862 ? 46.145 13.532 14.566 1.00 87.18 862 A 1 ATOM 6614 C CB . LEU A 1 862 ? 45.514 10.722 13.607 1.00 89.18 862 A 1 ATOM 6615 C CG . LEU A 1 862 ? 44.650 9.451 13.712 1.00 88.17 862 A 1 ATOM 6616 C CD1 . LEU A 1 862 ? 45.557 8.236 13.913 1.00 82.30 862 A 1 ATOM 6617 C CD2 . LEU A 1 862 ? 43.664 9.509 14.880 1.00 83.36 862 A 1 ATOM 6618 N N . ASN A 1 863 ? 45.840 13.975 12.379 1.00 89.89 863 A 1 ATOM 6619 C CA . ASN A 1 863 ? 46.615 15.217 12.354 1.00 87.79 863 A 1 ATOM 6620 C C . ASN A 1 863 ? 45.770 16.466 12.655 1.00 87.51 863 A 1 ATOM 6621 O O . ASN A 1 863 ? 46.328 17.559 12.744 1.00 83.78 863 A 1 ATOM 6622 C CB . ASN A 1 863 ? 47.308 15.348 10.988 1.00 86.01 863 A 1 ATOM 6623 C CG . ASN A 1 863 ? 48.322 14.251 10.721 1.00 83.38 863 A 1 ATOM 6624 O OD1 . ASN A 1 863 ? 48.906 13.659 11.607 1.00 75.41 863 A 1 ATOM 6625 N ND2 . ASN A 1 863 ? 48.596 13.961 9.473 1.00 75.69 863 A 1 ATOM 6626 N N . ASP A 1 864 ? 44.457 16.327 12.782 1.00 88.62 864 A 1 ATOM 6627 C CA . ASP A 1 864 ? 43.594 17.446 13.151 1.00 88.40 864 A 1 ATOM 6628 C C . ASP A 1 864 ? 43.906 17.907 14.588 1.00 87.48 864 A 1 ATOM 6629 O O . ASP A 1 864 ? 44.152 17.098 15.480 1.00 83.75 864 A 1 ATOM 6630 C CB . ASP A 1 864 ? 42.104 17.075 12.992 1.00 87.79 864 A 1 ATOM 6631 C CG . ASP A 1 864 ? 41.620 16.967 11.531 1.00 85.50 864 A 1 ATOM 6632 O OD1 . ASP A 1 864 ? 42.317 17.443 10.603 1.00 79.75 864 A 1 ATOM 6633 O OD2 . ASP A 1 864 ? 40.511 16.424 11.327 1.00 80.01 864 A 1 ATOM 6634 N N . GLU A 1 865 ? 43.850 19.216 14.821 1.00 87.61 865 A 1 ATOM 6635 C CA . GLU A 1 865 ? 44.038 19.778 16.172 1.00 86.72 865 A 1 ATOM 6636 C C . GLU A 1 865 ? 42.833 19.520 17.098 1.00 88.26 865 A 1 ATOM 6637 O O . GLU A 1 865 ? 42.927 19.673 18.311 1.00 83.51 865 A 1 ATOM 6638 C CB . GLU A 1 865 ? 44.299 21.290 16.080 1.00 83.36 865 A 1 ATOM 6639 C CG . GLU A 1 865 ? 45.613 21.647 15.357 1.00 76.43 865 A 1 ATOM 6640 C CD . GLU A 1 865 ? 45.892 23.165 15.333 1.00 68.66 865 A 1 ATOM 6641 O OE1 . GLU A 1 865 ? 47.000 23.545 14.889 1.00 60.33 865 A 1 ATOM 6642 O OE2 . GLU A 1 865 ? 44.998 23.955 15.728 1.00 60.30 865 A 1 ATOM 6643 N N . ASN A 1 866 ? 41.694 19.155 16.515 1.00 89.73 866 A 1 ATOM 6644 C CA . ASN A 1 866 ? 40.430 18.982 17.216 1.00 90.80 866 A 1 ATOM 6645 C C . ASN A 1 866 ? 39.926 17.535 17.068 1.00 92.13 866 A 1 ATOM 6646 O O . ASN A 1 866 ? 39.719 17.048 15.956 1.00 90.10 866 A 1 ATOM 6647 C CB . ASN A 1 866 ? 39.449 20.039 16.667 1.00 88.08 866 A 1 ATOM 6648 C CG . ASN A 1 866 ? 38.112 20.063 17.392 1.00 87.49 866 A 1 ATOM 6649 O OD1 . ASN A 1 866 ? 37.689 19.115 18.015 1.00 79.69 866 A 1 ATOM 6650 N ND2 . ASN A 1 866 ? 37.373 21.140 17.317 1.00 78.80 866 A 1 ATOM 6651 N N . ALA A 1 867 ? 39.658 16.876 18.193 1.00 91.85 867 A 1 ATOM 6652 C CA . ALA A 1 867 ? 39.201 15.487 18.238 1.00 93.57 867 A 1 ATOM 6653 C C . ALA A 1 867 ? 37.682 15.314 18.031 1.00 94.89 867 A 1 ATOM 6654 O O . ALA A 1 867 ? 37.172 14.202 18.156 1.00 93.81 867 A 1 ATOM 6655 C CB . ALA A 1 867 ? 39.701 14.855 19.542 1.00 92.70 867 A 1 ATOM 6656 N N . SER A 1 868 ? 36.937 16.369 17.684 1.00 94.02 868 A 1 ATOM 6657 C CA . SER A 1 868 ? 35.472 16.299 17.519 1.00 94.20 868 A 1 ATOM 6658 C C . SER A 1 868 ? 35.021 15.204 16.544 1.00 95.25 868 A 1 ATOM 6659 O O . SER A 1 868 ? 34.052 14.498 16.830 1.00 94.48 868 A 1 ATOM 6660 C CB . SER A 1 868 ? 34.898 17.651 17.068 1.00 92.55 868 A 1 ATOM 6661 O OG . SER A 1 868 ? 35.463 18.076 15.843 1.00 84.48 868 A 1 ATOM 6662 N N . ALA A 1 869 ? 35.738 15.002 15.433 1.00 93.87 869 A 1 ATOM 6663 C CA . ALA A 1 869 ? 35.449 13.937 14.476 1.00 94.59 869 A 1 ATOM 6664 C C . ALA A 1 869 ? 35.673 12.541 15.079 1.00 95.59 869 A 1 ATOM 6665 O O . ALA A 1 869 ? 34.859 11.652 14.865 1.00 94.87 869 A 1 ATOM 6666 C CB . ALA A 1 869 ? 36.304 14.154 13.221 1.00 94.42 869 A 1 ATOM 6667 N N . LEU A 1 870 ? 36.725 12.353 15.866 1.00 95.72 870 A 1 ATOM 6668 C CA . LEU A 1 870 ? 36.981 11.091 16.564 1.00 95.90 870 A 1 ATOM 6669 C C . LEU A 1 870 ? 35.855 10.771 17.556 1.00 96.62 870 A 1 ATOM 6670 O O . LEU A 1 870 ? 35.320 9.665 17.539 1.00 96.48 870 A 1 ATOM 6671 C CB . LEU A 1 870 ? 38.354 11.170 17.257 1.00 95.87 870 A 1 ATOM 6672 C CG . LEU A 1 870 ? 38.695 9.950 18.129 1.00 95.27 870 A 1 ATOM 6673 C CD1 . LEU A 1 870 ? 38.856 8.677 17.300 1.00 85.81 870 A 1 ATOM 6674 C CD2 . LEU A 1 870 ? 39.993 10.204 18.889 1.00 86.54 870 A 1 ATOM 6675 N N . TRP A 1 871 ? 35.471 11.747 18.369 1.00 96.95 871 A 1 ATOM 6676 C CA . TRP A 1 871 ? 34.383 11.596 19.338 1.00 97.26 871 A 1 ATOM 6677 C C . TRP A 1 871 ? 33.045 11.322 18.650 1.00 97.38 871 A 1 ATOM 6678 O O . TRP A 1 871 ? 32.282 10.479 19.115 1.00 96.59 871 A 1 ATOM 6679 C CB . TRP A 1 871 ? 34.320 12.840 20.229 1.00 97.09 871 A 1 ATOM 6680 C CG . TRP A 1 871 ? 35.334 12.872 21.338 1.00 97.19 871 A 1 ATOM 6681 C CD1 . TRP A 1 871 ? 36.675 12.931 21.196 1.00 95.10 871 A 1 ATOM 6682 C CD2 . TRP A 1 871 ? 35.093 12.820 22.781 1.00 96.59 871 A 1 ATOM 6683 N NE1 . TRP A 1 871 ? 37.278 12.914 22.442 1.00 95.15 871 A 1 ATOM 6684 C CE2 . TRP A 1 871 ? 36.349 12.849 23.455 1.00 96.04 871 A 1 ATOM 6685 C CE3 . TRP A 1 871 ? 33.938 12.753 23.585 1.00 96.02 871 A 1 ATOM 6686 C CZ2 . TRP A 1 871 ? 36.457 12.804 24.850 1.00 95.75 871 A 1 ATOM 6687 C CZ3 . TRP A 1 871 ? 34.028 12.711 24.989 1.00 93.43 871 A 1 ATOM 6688 C CH2 . TRP A 1 871 ? 35.287 12.735 25.627 1.00 93.15 871 A 1 ATOM 6689 N N . HIS A 1 872 ? 32.792 11.961 17.511 1.00 96.70 872 A 1 ATOM 6690 C CA . HIS A 1 872 ? 31.615 11.703 16.684 1.00 96.50 872 A 1 ATOM 6691 C C . HIS A 1 872 ? 31.564 10.242 16.209 1.00 96.72 872 A 1 ATOM 6692 O O . HIS A 1 872 ? 30.582 9.543 16.458 1.00 95.80 872 A 1 ATOM 6693 C CB . HIS A 1 872 ? 31.612 12.679 15.501 1.00 95.83 872 A 1 ATOM 6694 C CG . HIS A 1 872 ? 30.375 12.585 14.647 1.00 95.67 872 A 1 ATOM 6695 N ND1 . HIS A 1 872 ? 29.309 13.464 14.694 1.00 89.22 872 A 1 ATOM 6696 C CD2 . HIS A 1 872 ? 30.093 11.647 13.697 1.00 89.54 872 A 1 ATOM 6697 C CE1 . HIS A 1 872 ? 28.401 13.046 13.798 1.00 90.12 872 A 1 ATOM 6698 N NE2 . HIS A 1 872 ? 28.845 11.949 13.167 1.00 91.20 872 A 1 ATOM 6699 N N . GLU A 1 873 ? 32.622 9.754 15.567 1.00 96.34 873 A 1 ATOM 6700 C CA . GLU A 1 873 ? 32.643 8.391 15.015 1.00 96.18 873 A 1 ATOM 6701 C C . GLU A 1 873 ? 32.592 7.317 16.117 1.00 96.56 873 A 1 ATOM 6702 O O . GLU A 1 873 ? 31.948 6.279 15.959 1.00 95.78 873 A 1 ATOM 6703 C CB . GLU A 1 873 ? 33.874 8.201 14.115 1.00 96.23 873 A 1 ATOM 6704 C CG . GLU A 1 873 ? 33.961 9.139 12.894 1.00 94.08 873 A 1 ATOM 6705 C CD . GLU A 1 873 ? 32.724 9.183 11.986 1.00 94.56 873 A 1 ATOM 6706 O OE1 . GLU A 1 873 ? 32.535 10.214 11.301 1.00 85.98 873 A 1 ATOM 6707 O OE2 . GLU A 1 873 ? 31.998 8.169 11.910 1.00 88.07 873 A 1 ATOM 6708 N N . LEU A 1 874 ? 33.196 7.582 17.278 1.00 96.60 874 A 1 ATOM 6709 C CA . LEU A 1 874 ? 33.079 6.699 18.447 1.00 96.44 874 A 1 ATOM 6710 C C . LEU A 1 874 ? 31.667 6.703 19.047 1.00 96.73 874 A 1 ATOM 6711 O O . LEU A 1 874 ? 31.240 5.692 19.607 1.00 96.26 874 A 1 ATOM 6712 C CB . LEU A 1 874 ? 34.139 7.093 19.484 1.00 96.42 874 A 1 ATOM 6713 C CG . LEU A 1 874 ? 35.568 6.725 19.038 1.00 95.33 874 A 1 ATOM 6714 C CD1 . LEU A 1 874 ? 36.588 7.376 19.953 1.00 88.14 874 A 1 ATOM 6715 C CD2 . LEU A 1 874 ? 35.816 5.213 19.080 1.00 88.76 874 A 1 ATOM 6716 N N . GLY A 1 875 ? 30.905 7.772 18.866 1.00 96.28 875 A 1 ATOM 6717 C CA . GLY A 1 875 ? 29.492 7.823 19.236 1.00 95.95 875 A 1 ATOM 6718 C C . GLY A 1 875 ? 28.630 6.803 18.492 1.00 96.14 875 A 1 ATOM 6719 O O . GLY A 1 875 ? 27.722 6.217 19.088 1.00 95.23 875 A 1 ATOM 6720 N N . HIS A 1 876 ? 28.955 6.504 17.223 1.00 96.90 876 A 1 ATOM 6721 C CA . HIS A 1 876 ? 28.310 5.397 16.513 1.00 96.14 876 A 1 ATOM 6722 C C . HIS A 1 876 ? 28.645 4.048 17.152 1.00 96.02 876 A 1 ATOM 6723 O O . HIS A 1 876 ? 27.752 3.226 17.356 1.00 94.76 876 A 1 ATOM 6724 C CB . HIS A 1 876 ? 28.710 5.393 15.038 1.00 95.33 876 A 1 ATOM 6725 C CG . HIS A 1 876 ? 28.170 6.565 14.274 1.00 94.79 876 A 1 ATOM 6726 N ND1 . HIS A 1 876 ? 26.838 6.895 14.158 1.00 86.76 876 A 1 ATOM 6727 C CD2 . HIS A 1 876 ? 28.897 7.455 13.534 1.00 86.58 876 A 1 ATOM 6728 C CE1 . HIS A 1 876 ? 26.768 7.975 13.361 1.00 88.21 876 A 1 ATOM 6729 N NE2 . HIS A 1 876 ? 27.992 8.339 12.957 1.00 88.99 876 A 1 ATOM 6730 N N . HIS A 1 877 ? 29.905 3.820 17.532 1.00 96.20 877 A 1 ATOM 6731 C CA . HIS A 1 877 ? 30.296 2.588 18.223 1.00 96.15 877 A 1 ATOM 6732 C C . HIS A 1 877 ? 29.678 2.464 19.618 1.00 95.99 877 A 1 ATOM 6733 O O . HIS A 1 877 ? 29.337 1.353 20.018 1.00 94.85 877 A 1 ATOM 6734 C CB . HIS A 1 877 ? 31.819 2.459 18.261 1.00 96.20 877 A 1 ATOM 6735 C CG . HIS A 1 877 ? 32.348 1.943 16.955 1.00 96.50 877 A 1 ATOM 6736 N ND1 . HIS A 1 877 ? 32.194 0.651 16.494 1.00 87.26 877 A 1 ATOM 6737 C CD2 . HIS A 1 877 ? 32.997 2.656 15.988 1.00 86.93 877 A 1 ATOM 6738 C CE1 . HIS A 1 877 ? 32.745 0.598 15.271 1.00 89.58 877 A 1 ATOM 6739 N NE2 . HIS A 1 877 ? 33.241 1.791 14.922 1.00 90.77 877 A 1 ATOM 6740 N N . LEU A 1 878 ? 29.451 3.567 20.312 1.00 96.18 878 A 1 ATOM 6741 C CA . LEU A 1 878 ? 28.679 3.573 21.553 1.00 95.68 878 A 1 ATOM 6742 C C . LEU A 1 878 ? 27.244 3.082 21.312 1.00 95.38 878 A 1 ATOM 6743 O O . LEU A 1 878 ? 26.782 2.186 22.016 1.00 94.45 878 A 1 ATOM 6744 C CB . LEU A 1 878 ? 28.719 4.984 22.170 1.00 96.03 878 A 1 ATOM 6745 C CG . LEU A 1 878 ? 27.883 5.118 23.454 1.00 95.50 878 A 1 ATOM 6746 C CD1 . LEU A 1 878 ? 28.398 4.210 24.570 1.00 85.28 878 A 1 ATOM 6747 C CD2 . LEU A 1 878 ? 27.897 6.564 23.942 1.00 85.96 878 A 1 ATOM 6748 N N . GLU A 1 879 ? 26.558 3.611 20.287 1.00 95.30 879 A 1 ATOM 6749 C CA . GLU A 1 879 ? 25.198 3.181 19.933 1.00 94.32 879 A 1 ATOM 6750 C C . GLU A 1 879 ? 25.170 1.711 19.457 1.00 93.26 879 A 1 ATOM 6751 O O . GLU A 1 879 ? 24.336 0.933 19.915 1.00 92.25 879 A 1 ATOM 6752 C CB . GLU A 1 879 ? 24.585 4.144 18.891 1.00 93.76 879 A 1 ATOM 6753 C CG . GLU A 1 879 ? 23.074 3.925 18.716 1.00 90.48 879 A 1 ATOM 6754 C CD . GLU A 1 879 ? 22.428 4.859 17.667 1.00 91.65 879 A 1 ATOM 6755 O OE1 . GLU A 1 879 ? 22.286 4.436 16.501 1.00 80.67 879 A 1 ATOM 6756 O OE2 . GLU A 1 879 ? 21.997 5.987 18.009 1.00 83.89 879 A 1 ATOM 6757 N N . TYR A 1 880 ? 26.126 1.296 18.612 1.00 94.73 880 A 1 ATOM 6758 C CA . TYR A 1 880 ? 26.214 -0.084 18.114 1.00 93.06 880 A 1 ATOM 6759 C C . TYR A 1 880 ? 26.488 -1.109 19.224 1.00 92.35 880 A 1 ATOM 6760 O O . TYR A 1 880 ? 25.972 -2.224 19.173 1.00 90.99 880 A 1 ATOM 6761 C CB . TYR A 1 880 ? 27.312 -0.200 17.044 1.00 92.45 880 A 1 ATOM 6762 C CG . TYR A 1 880 ? 27.161 0.647 15.789 1.00 89.13 880 A 1 ATOM 6763 C CD1 . TYR A 1 880 ? 25.904 1.121 15.368 1.00 77.02 880 A 1 ATOM 6764 C CD2 . TYR A 1 880 ? 28.309 0.961 15.028 1.00 76.36 880 A 1 ATOM 6765 C CE1 . TYR A 1 880 ? 25.791 1.924 14.220 1.00 75.36 880 A 1 ATOM 6766 C CE2 . TYR A 1 880 ? 28.204 1.760 13.873 1.00 75.20 880 A 1 ATOM 6767 C CZ . TYR A 1 880 ? 26.945 2.249 13.473 1.00 82.45 880 A 1 ATOM 6768 O OH . TYR A 1 880 ? 26.841 3.039 12.370 1.00 79.11 880 A 1 ATOM 6769 N N . SER A 1 881 ? 27.290 -0.735 20.214 1.00 94.18 881 A 1 ATOM 6770 C CA . SER A 1 881 ? 27.637 -1.604 21.341 1.00 93.01 881 A 1 ATOM 6771 C C . SER A 1 881 ? 26.493 -1.765 22.342 1.00 92.23 881 A 1 ATOM 6772 O O . SER A 1 881 ? 26.480 -2.736 23.092 1.00 90.45 881 A 1 ATOM 6773 C CB . SER A 1 881 ? 28.870 -1.064 22.068 1.00 93.47 881 A 1 ATOM 6774 O OG . SER A 1 881 ? 29.958 -0.930 21.173 1.00 89.04 881 A 1 ATOM 6775 N N . ASN A 1 882 ? 25.533 -0.840 22.337 1.00 92.83 882 A 1 ATOM 6776 C CA . ASN A 1 882 ? 24.474 -0.770 23.337 1.00 91.59 882 A 1 ATOM 6777 C C . ASN A 1 882 ? 23.096 -0.622 22.669 1.00 91.38 882 A 1 ATOM 6778 O O . ASN A 1 882 ? 22.589 0.498 22.547 1.00 89.59 882 A 1 ATOM 6779 C CB . ASN A 1 882 ? 24.777 0.377 24.311 1.00 91.41 882 A 1 ATOM 6780 C CG . ASN A 1 882 ? 26.125 0.237 24.992 1.00 89.76 882 A 1 ATOM 6781 O OD1 . ASN A 1 882 ? 26.270 -0.464 25.975 1.00 80.26 882 A 1 ATOM 6782 N ND2 . ASN A 1 882 ? 27.143 0.884 24.475 1.00 79.52 882 A 1 ATOM 6783 N N . PRO A 1 883 ? 22.425 -1.726 22.264 1.00 89.19 883 A 1 ATOM 6784 C CA . PRO A 1 883 ? 21.134 -1.659 21.568 1.00 87.44 883 A 1 ATOM 6785 C C . PRO A 1 883 ? 20.045 -0.846 22.290 1.00 89.05 883 A 1 ATOM 6786 O O . PRO A 1 883 ? 19.166 -0.271 21.647 1.00 87.27 883 A 1 ATOM 6787 C CB . PRO A 1 883 ? 20.703 -3.121 21.400 1.00 84.51 883 A 1 ATOM 6788 C CG . PRO A 1 883 ? 22.030 -3.879 21.352 1.00 81.35 883 A 1 ATOM 6789 C CD . PRO A 1 883 ? 22.912 -3.099 22.317 1.00 83.94 883 A 1 ATOM 6790 N N . GLY A 1 884 ? 20.114 -0.769 23.625 1.00 88.58 884 A 1 ATOM 6791 C CA . GLY A 1 884 ? 19.216 0.071 24.424 1.00 89.34 884 A 1 ATOM 6792 C C . GLY A 1 884 ? 19.362 1.570 24.137 1.00 91.97 884 A 1 ATOM 6793 O O . GLY A 1 884 ? 18.377 2.305 24.222 1.00 91.29 884 A 1 ATOM 6794 N N . LEU A 1 885 ? 20.552 2.021 23.729 1.00 91.15 885 A 1 ATOM 6795 C CA . LEU A 1 885 ? 20.788 3.425 23.384 1.00 93.26 885 A 1 ATOM 6796 C C . LEU A 1 885 ? 20.083 3.827 22.087 1.00 94.13 885 A 1 ATOM 6797 O O . LEU A 1 885 ? 19.571 4.939 22.008 1.00 94.17 885 A 1 ATOM 6798 C CB . LEU A 1 885 ? 22.294 3.725 23.299 1.00 93.92 885 A 1 ATOM 6799 C CG . LEU A 1 885 ? 23.071 3.547 24.614 1.00 92.86 885 A 1 ATOM 6800 C CD1 . LEU A 1 885 ? 24.483 4.101 24.435 1.00 85.39 885 A 1 ATOM 6801 C CD2 . LEU A 1 885 ? 22.422 4.273 25.796 1.00 85.69 885 A 1 ATOM 6802 N N . LEU A 1 886 ? 19.958 2.917 21.122 1.00 93.28 886 A 1 ATOM 6803 C CA . LEU A 1 886 ? 19.165 3.172 19.917 1.00 92.74 886 A 1 ATOM 6804 C C . LEU A 1 886 ? 17.687 3.416 20.262 1.00 93.36 886 A 1 ATOM 6805 O O . LEU A 1 886 ? 17.051 4.291 19.672 1.00 93.38 886 A 1 ATOM 6806 C CB . LEU A 1 886 ? 19.345 1.998 18.937 1.00 91.74 886 A 1 ATOM 6807 C CG . LEU A 1 886 ? 18.511 2.120 17.649 1.00 89.48 886 A 1 ATOM 6808 C CD1 . LEU A 1 886 ? 18.842 3.371 16.833 1.00 78.91 886 A 1 ATOM 6809 C CD2 . LEU A 1 886 ? 18.752 0.900 16.760 1.00 78.37 886 A 1 ATOM 6810 N N . GLU A 1 887 ? 17.128 2.682 21.227 1.00 91.14 887 A 1 ATOM 6811 C CA . GLU A 1 887 ? 15.753 2.935 21.681 1.00 90.40 887 A 1 ATOM 6812 C C . GLU A 1 887 ? 15.633 4.297 22.390 1.00 91.41 887 A 1 ATOM 6813 O O . GLU A 1 887 ? 14.703 5.051 22.095 1.00 90.71 887 A 1 ATOM 6814 C CB . GLU A 1 887 ? 15.236 1.790 22.568 1.00 88.69 887 A 1 ATOM 6815 C CG . GLU A 1 887 ? 15.126 0.427 21.850 1.00 82.16 887 A 1 ATOM 6816 C CD . GLU A 1 887 ? 14.207 0.426 20.613 1.00 80.01 887 A 1 ATOM 6817 O OE1 . GLU A 1 887 ? 14.444 -0.388 19.692 1.00 70.23 887 A 1 ATOM 6818 O OE2 . GLU A 1 887 ? 13.260 1.238 20.520 1.00 69.51 887 A 1 ATOM 6819 N N . LYS A 1 888 ? 16.609 4.672 23.229 1.00 92.06 888 A 1 ATOM 6820 C CA . LYS A 1 888 ? 16.666 6.015 23.843 1.00 93.49 888 A 1 ATOM 6821 C C . LYS A 1 888 ? 16.803 7.117 22.786 1.00 94.35 888 A 1 ATOM 6822 O O . LYS A 1 888 ? 16.068 8.108 22.839 1.00 94.28 888 A 1 ATOM 6823 C CB . LYS A 1 888 ? 17.803 6.100 24.877 1.00 93.99 888 A 1 ATOM 6824 C CG . LYS A 1 888 ? 17.537 5.242 26.131 1.00 92.93 888 A 1 ATOM 6825 C CD . LYS A 1 888 ? 18.695 5.352 27.133 1.00 91.14 888 A 1 ATOM 6826 C CE . LYS A 1 888 ? 18.643 4.289 28.230 1.00 87.90 888 A 1 ATOM 6827 N NZ . LYS A 1 888 ? 17.809 4.651 29.393 1.00 82.52 888 A 1 ATOM 6828 N N . ALA A 1 889 ? 17.646 6.925 21.771 1.00 93.81 889 A 1 ATOM 6829 C CA . ALA A 1 889 ? 17.793 7.863 20.659 1.00 93.77 889 A 1 ATOM 6830 C C . ALA A 1 889 ? 16.483 8.029 19.872 1.00 93.85 889 A 1 ATOM 6831 O O . ALA A 1 889 ? 16.080 9.147 19.546 1.00 93.65 889 A 1 ATOM 6832 C CB . ALA A 1 889 ? 18.934 7.378 19.757 1.00 94.51 889 A 1 ATOM 6833 N N . ARG A 1 890 ? 15.757 6.935 19.615 1.00 93.02 890 A 1 ATOM 6834 C CA . ARG A 1 890 ? 14.431 6.986 18.978 1.00 91.82 890 A 1 ATOM 6835 C C . ARG A 1 890 ? 13.415 7.761 19.818 1.00 91.79 890 A 1 ATOM 6836 O O . ARG A 1 890 ? 12.663 8.564 19.257 1.00 91.13 890 A 1 ATOM 6837 C CB . ARG A 1 890 ? 13.910 5.564 18.748 1.00 90.88 890 A 1 ATOM 6838 C CG . ARG A 1 890 ? 14.632 4.844 17.608 1.00 88.28 890 A 1 ATOM 6839 C CD . ARG A 1 890 ? 14.234 3.372 17.654 1.00 86.04 890 A 1 ATOM 6840 N NE . ARG A 1 890 ? 14.863 2.604 16.573 1.00 82.01 890 A 1 ATOM 6841 C CZ . ARG A 1 890 ? 14.858 1.294 16.459 1.00 78.66 890 A 1 ATOM 6842 N NH1 . ARG A 1 890 ? 14.232 0.521 17.299 1.00 71.23 890 A 1 ATOM 6843 N NH2 . ARG A 1 890 ? 15.502 0.729 15.484 1.00 73.59 890 A 1 ATOM 6844 N N . SER A 1 891 ? 13.388 7.524 21.129 1.00 91.51 891 A 1 ATOM 6845 C CA . SER A 1 891 ? 12.531 8.261 22.060 1.00 90.48 891 A 1 ATOM 6846 C C . SER A 1 891 ? 12.901 9.743 22.111 1.00 91.00 891 A 1 ATOM 6847 O O . SER A 1 891 ? 12.012 10.587 22.005 1.00 89.99 891 A 1 ATOM 6848 C CB . SER A 1 891 ? 12.601 7.636 23.450 1.00 89.72 891 A 1 ATOM 6849 O OG . SER A 1 891 ? 11.952 6.379 23.424 1.00 82.03 891 A 1 ATOM 6850 N N . PHE A 1 892 ? 14.186 10.063 22.137 1.00 93.34 892 A 1 ATOM 6851 C CA . PHE A 1 892 ? 14.700 11.430 22.100 1.00 92.83 892 A 1 ATOM 6852 C C . PHE A 1 892 ? 14.305 12.169 20.813 1.00 93.13 892 A 1 ATOM 6853 O O . PHE A 1 892 ? 13.765 13.276 20.863 1.00 92.27 892 A 1 ATOM 6854 C CB . PHE A 1 892 ? 16.223 11.384 22.269 1.00 93.38 892 A 1 ATOM 6855 C CG . PHE A 1 892 ? 16.855 12.755 22.254 1.00 93.46 892 A 1 ATOM 6856 C CD1 . PHE A 1 892 ? 17.496 13.231 21.095 1.00 83.63 892 A 1 ATOM 6857 C CD2 . PHE A 1 892 ? 16.783 13.567 23.401 1.00 83.57 892 A 1 ATOM 6858 C CE1 . PHE A 1 892 ? 18.067 14.513 21.090 1.00 83.48 892 A 1 ATOM 6859 C CE2 . PHE A 1 892 ? 17.355 14.847 23.393 1.00 82.84 892 A 1 ATOM 6860 C CZ . PHE A 1 892 ? 17.999 15.321 22.237 1.00 91.31 892 A 1 ATOM 6861 N N . LEU A 1 893 ? 14.484 11.537 19.653 1.00 93.20 893 A 1 ATOM 6862 C CA . LEU A 1 893 ? 14.035 12.100 18.376 1.00 91.97 893 A 1 ATOM 6863 C C . LEU A 1 893 ? 12.519 12.307 18.351 1.00 91.18 893 A 1 ATOM 6864 O O . LEU A 1 893 ? 12.041 13.332 17.871 1.00 90.69 893 A 1 ATOM 6865 C CB . LEU A 1 893 ? 14.473 11.184 17.220 1.00 92.60 893 A 1 ATOM 6866 C CG . LEU A 1 893 ? 15.984 11.173 16.934 1.00 91.08 893 A 1 ATOM 6867 C CD1 . LEU A 1 893 ? 16.271 10.167 15.817 1.00 80.89 893 A 1 ATOM 6868 C CD2 . LEU A 1 893 ? 16.499 12.546 16.492 1.00 82.23 893 A 1 ATOM 6869 N N . LYS A 1 894 ? 11.758 11.360 18.896 1.00 91.88 894 A 1 ATOM 6870 C CA . LYS A 1 894 ? 10.298 11.453 18.977 1.00 89.06 894 A 1 ATOM 6871 C C . LYS A 1 894 ? 9.832 12.584 19.896 1.00 88.26 894 A 1 ATOM 6872 O O . LYS A 1 894 ? 8.866 13.260 19.552 1.00 85.93 894 A 1 ATOM 6873 C CB . LYS A 1 894 ? 9.743 10.094 19.412 1.00 87.63 894 A 1 ATOM 6874 C CG . LYS A 1 894 ? 8.211 10.048 19.342 1.00 78.88 894 A 1 ATOM 6875 C CD . LYS A 1 894 ? 7.718 8.677 19.809 1.00 74.39 894 A 1 ATOM 6876 C CE . LYS A 1 894 ? 6.189 8.647 19.802 1.00 65.47 894 A 1 ATOM 6877 N NZ . LYS A 1 894 ? 5.694 7.390 20.411 1.00 58.49 894 A 1 ATOM 6878 N N . ALA A 1 895 ? 10.506 12.800 21.022 1.00 89.72 895 A 1 ATOM 6879 C CA . ALA A 1 895 ? 10.220 13.909 21.937 1.00 88.17 895 A 1 ATOM 6880 C C . ALA A 1 895 ? 10.521 15.280 21.303 1.00 88.60 895 A 1 ATOM 6881 O O . ALA A 1 895 ? 9.855 16.275 21.597 1.00 86.03 895 A 1 ATOM 6882 C CB . ALA A 1 895 ? 11.033 13.685 23.218 1.00 88.29 895 A 1 ATOM 6883 N N . ASN A 1 896 ? 11.465 15.312 20.362 1.00 90.07 896 A 1 ATOM 6884 C CA . ASN A 1 896 ? 11.892 16.517 19.656 1.00 88.66 896 A 1 ATOM 6885 C C . ASN A 1 896 ? 11.224 16.726 18.282 1.00 87.94 896 A 1 ATOM 6886 O O . ASN A 1 896 ? 11.731 17.493 17.471 1.00 84.64 896 A 1 ATOM 6887 C CB . ASN A 1 896 ? 13.427 16.528 19.613 1.00 88.87 896 A 1 ATOM 6888 C CG . ASN A 1 896 ? 14.002 16.964 20.944 1.00 88.53 896 A 1 ATOM 6889 O OD1 . ASN A 1 896 ? 13.972 18.143 21.265 1.00 79.47 896 A 1 ATOM 6890 N ND2 . ASN A 1 896 ? 14.489 16.059 21.753 1.00 79.41 896 A 1 ATOM 6891 N N . VAL A 1 897 ? 10.100 16.063 17.997 1.00 85.49 897 A 1 ATOM 6892 C CA . VAL A 1 897 ? 9.377 16.227 16.723 1.00 82.95 897 A 1 ATOM 6893 C C . VAL A 1 897 ? 8.953 17.681 16.490 1.00 83.13 897 A 1 ATOM 6894 O O . VAL A 1 897 ? 8.471 18.365 17.398 1.00 80.94 897 A 1 ATOM 6895 C CB . VAL A 1 897 ? 8.174 15.259 16.624 1.00 80.23 897 A 1 ATOM 6896 C CG1 . VAL A 1 897 ? 7.061 15.509 17.641 1.00 70.44 897 A 1 ATOM 6897 C CG2 . VAL A 1 897 ? 7.541 15.252 15.229 1.00 69.90 897 A 1 ATOM 6898 N N . GLU A 1 898 ? 9.089 18.152 15.252 1.00 84.09 898 A 1 ATOM 6899 C CA . GLU A 1 898 ? 8.546 19.426 14.801 1.00 81.48 898 A 1 ATOM 6900 C C . GLU A 1 898 ? 7.204 19.203 14.089 1.00 78.37 898 A 1 ATOM 6901 O O . GLU A 1 898 ? 7.132 18.542 13.052 1.00 69.37 898 A 1 ATOM 6902 C CB . GLU A 1 898 ? 9.579 20.146 13.918 1.00 77.39 898 A 1 ATOM 6903 C CG . GLU A 1 898 ? 9.177 21.595 13.614 1.00 71.57 898 A 1 ATOM 6904 C CD . GLU A 1 898 ? 10.178 22.332 12.705 1.00 69.56 898 A 1 ATOM 6905 O OE1 . GLU A 1 898 ? 9.946 23.539 12.463 1.00 62.62 898 A 1 ATOM 6906 O OE2 . GLU A 1 898 ? 11.130 21.690 12.204 1.00 63.17 898 A 1 ATOM 6907 N N . GLY A 1 899 ? 6.128 19.768 14.655 1.00 81.17 899 A 1 ATOM 6908 C CA . GLY A 1 899 ? 4.757 19.626 14.159 1.00 80.81 899 A 1 ATOM 6909 C C . GLY A 1 899 ? 4.010 18.399 14.705 1.00 81.51 899 A 1 ATOM 6910 O O . GLY A 1 899 ? 4.517 17.655 15.539 1.00 75.95 899 A 1 ATOM 6911 N N . ASP A 1 900 ? 2.790 18.179 14.205 1.00 79.68 900 A 1 ATOM 6912 C CA . ASP A 1 900 ? 1.886 17.131 14.716 1.00 78.84 900 A 1 ATOM 6913 C C . ASP A 1 900 ? 2.232 15.717 14.220 1.00 79.26 900 A 1 ATOM 6914 O O . ASP A 1 900 ? 1.782 14.718 14.785 1.00 74.06 900 A 1 ATOM 6915 C CB . ASP A 1 900 ? 0.439 17.451 14.301 1.00 75.10 900 A 1 ATOM 6916 C CG . ASP A 1 900 ? -0.086 18.767 14.863 1.00 69.79 900 A 1 ATOM 6917 O OD1 . ASP A 1 900 ? 0.314 19.123 15.989 1.00 62.23 900 A 1 ATOM 6918 O OD2 . ASP A 1 900 ? -0.882 19.395 14.131 1.00 61.99 900 A 1 ATOM 6919 N N . LYS A 1 901 ? 2.998 15.610 13.124 1.00 79.45 901 A 1 ATOM 6920 C CA . LYS A 1 901 ? 3.378 14.327 12.522 1.00 79.98 901 A 1 ATOM 6921 C C . LYS A 1 901 ? 4.873 14.291 12.208 1.00 81.33 901 A 1 ATOM 6922 O O . LYS A 1 901 ? 5.377 15.219 11.577 1.00 76.57 901 A 1 ATOM 6923 C CB . LYS A 1 901 ? 2.555 14.043 11.255 1.00 75.49 901 A 1 ATOM 6924 C CG . LYS A 1 901 ? 1.080 13.770 11.576 1.00 69.07 901 A 1 ATOM 6925 C CD . LYS A 1 901 ? 0.289 13.406 10.313 1.00 63.63 901 A 1 ATOM 6926 C CE . LYS A 1 901 ? -1.180 13.186 10.684 1.00 56.61 901 A 1 ATOM 6927 N NZ . LYS A 1 901 ? -2.025 12.930 9.492 1.00 49.20 901 A 1 ATOM 6928 N N . PRO A 1 902 ? 5.551 13.180 12.544 1.00 79.31 902 A 1 ATOM 6929 C CA . PRO A 1 902 ? 6.933 12.958 12.141 1.00 80.59 902 A 1 ATOM 6930 C C . PRO A 1 902 ? 7.113 13.081 10.627 1.00 82.24 902 A 1 ATOM 6931 O O . PRO A 1 902 ? 6.399 12.440 9.857 1.00 79.61 902 A 1 ATOM 6932 C CB . PRO A 1 902 ? 7.286 11.549 12.626 1.00 78.51 902 A 1 ATOM 6933 C CG . PRO A 1 902 ? 6.350 11.327 13.807 1.00 76.16 902 A 1 ATOM 6934 C CD . PRO A 1 902 ? 5.089 12.076 13.384 1.00 79.25 902 A 1 ATOM 6935 N N . SER A 1 903 ? 8.078 13.883 10.200 1.00 83.38 903 A 1 ATOM 6936 C CA . SER A 1 903 ? 8.424 14.045 8.789 1.00 83.57 903 A 1 ATOM 6937 C C . SER A 1 903 ? 9.937 14.061 8.593 1.00 83.99 903 A 1 ATOM 6938 O O . SER A 1 903 ? 10.686 14.452 9.484 1.00 81.18 903 A 1 ATOM 6939 C CB . SER A 1 903 ? 7.746 15.286 8.200 1.00 81.06 903 A 1 ATOM 6940 O OG . SER A 1 903 ? 8.173 16.471 8.838 1.00 74.01 903 A 1 ATOM 6941 N N . PHE A 1 904 ? 10.385 13.617 7.419 1.00 85.47 904 A 1 ATOM 6942 C CA . PHE A 1 904 ? 11.798 13.515 7.082 1.00 84.61 904 A 1 ATOM 6943 C C . PHE A 1 904 ? 12.122 14.361 5.855 1.00 85.91 904 A 1 ATOM 6944 O O . PHE A 1 904 ? 11.319 14.477 4.926 1.00 84.21 904 A 1 ATOM 6945 C CB . PHE A 1 904 ? 12.198 12.047 6.878 1.00 80.58 904 A 1 ATOM 6946 C CG . PHE A 1 904 ? 12.101 11.195 8.132 1.00 74.30 904 A 1 ATOM 6947 C CD1 . PHE A 1 904 ? 13.237 10.991 8.937 1.00 66.26 904 A 1 ATOM 6948 C CD2 . PHE A 1 904 ? 10.876 10.614 8.497 1.00 66.07 904 A 1 ATOM 6949 C CE1 . PHE A 1 904 ? 13.146 10.205 10.101 1.00 59.95 904 A 1 ATOM 6950 C CE2 . PHE A 1 904 ? 10.784 9.835 9.667 1.00 60.76 904 A 1 ATOM 6951 C CZ . PHE A 1 904 ? 11.920 9.628 10.468 1.00 60.49 904 A 1 ATOM 6952 N N . VAL A 1 905 ? 13.317 14.914 5.839 1.00 85.35 905 A 1 ATOM 6953 C CA . VAL A 1 905 ? 13.897 15.612 4.691 1.00 85.29 905 A 1 ATOM 6954 C C . VAL A 1 905 ? 15.163 14.900 4.241 1.00 86.48 905 A 1 ATOM 6955 O O . VAL A 1 905 ? 15.881 14.325 5.051 1.00 85.40 905 A 1 ATOM 6956 C CB . VAL A 1 905 ? 14.166 17.101 4.979 1.00 83.53 905 A 1 ATOM 6957 C CG1 . VAL A 1 905 ? 12.841 17.844 5.142 1.00 73.73 905 A 1 ATOM 6958 C CG2 . VAL A 1 905 ? 15.033 17.349 6.218 1.00 74.62 905 A 1 ATOM 6959 N N . ASN A 1 906 ? 15.422 14.928 2.936 1.00 85.50 906 A 1 ATOM 6960 C CA . ASN A 1 906 ? 16.690 14.467 2.391 1.00 84.85 906 A 1 ATOM 6961 C C . ASN A 1 906 ? 17.625 15.669 2.226 1.00 84.94 906 A 1 ATOM 6962 O O . ASN A 1 906 ? 17.340 16.544 1.409 1.00 83.62 906 A 1 ATOM 6963 C CB . ASN A 1 906 ? 16.438 13.735 1.068 1.00 82.88 906 A 1 ATOM 6964 C CG . ASN A 1 906 ? 17.727 13.254 0.431 1.00 80.59 906 A 1 ATOM 6965 O OD1 . ASN A 1 906 ? 18.750 13.085 1.069 1.00 74.97 906 A 1 ATOM 6966 N ND2 . ASN A 1 906 ? 17.731 13.013 -0.856 1.00 73.64 906 A 1 ATOM 6967 N N . ILE A 1 907 ? 18.719 15.690 2.980 1.00 85.79 907 A 1 ATOM 6968 C CA . ILE A 1 907 ? 19.765 16.720 2.877 1.00 84.96 907 A 1 ATOM 6969 C C . ILE A 1 907 ? 20.937 16.289 1.978 1.00 84.34 907 A 1 ATOM 6970 O O . ILE A 1 907 ? 21.820 17.086 1.685 1.00 79.69 907 A 1 ATOM 6971 C CB . ILE A 1 907 ? 20.241 17.174 4.279 1.00 84.30 907 A 1 ATOM 6972 C CG1 . ILE A 1 907 ? 20.909 16.034 5.074 1.00 81.95 907 A 1 ATOM 6973 C CG2 . ILE A 1 907 ? 19.062 17.789 5.063 1.00 80.33 907 A 1 ATOM 6974 C CD1 . ILE A 1 907 ? 21.753 16.548 6.252 1.00 78.02 907 A 1 ATOM 6975 N N . GLY A 1 908 ? 20.946 15.031 1.521 1.00 84.65 908 A 1 ATOM 6976 C CA . GLY A 1 908 ? 21.965 14.488 0.632 1.00 83.19 908 A 1 ATOM 6977 C C . GLY A 1 908 ? 21.652 14.676 -0.855 1.00 82.71 908 A 1 ATOM 6978 O O . GLY A 1 908 ? 20.595 15.164 -1.262 1.00 77.64 908 A 1 ATOM 6979 N N . GLY A 1 909 ? 22.590 14.255 -1.708 1.00 81.22 909 A 1 ATOM 6980 C CA . GLY A 1 909 ? 22.432 14.291 -3.166 1.00 79.87 909 A 1 ATOM 6981 C C . GLY A 1 909 ? 21.490 13.203 -3.712 1.00 79.75 909 A 1 ATOM 6982 O O . GLY A 1 909 ? 21.227 12.193 -3.066 1.00 74.77 909 A 1 ATOM 6983 N N . ARG A 1 910 ? 21.053 13.350 -4.972 1.00 76.97 910 A 1 ATOM 6984 C CA . ARG A 1 910 ? 20.119 12.407 -5.638 1.00 73.35 910 A 1 ATOM 6985 C C . ARG A 1 910 ? 20.572 10.932 -5.640 1.00 70.52 910 A 1 ATOM 6986 O O . ARG A 1 910 ? 19.728 10.049 -5.692 1.00 62.81 910 A 1 ATOM 6987 C CB . ARG A 1 910 ? 19.846 12.849 -7.093 1.00 70.69 910 A 1 ATOM 6988 C CG . ARG A 1 910 ? 18.935 14.083 -7.201 1.00 65.48 910 A 1 ATOM 6989 C CD . ARG A 1 910 ? 18.619 14.385 -8.677 1.00 59.79 910 A 1 ATOM 6990 N NE . ARG A 1 910 ? 17.702 15.531 -8.828 1.00 53.62 910 A 1 ATOM 6991 C CZ . ARG A 1 910 ? 17.265 16.049 -9.968 1.00 47.00 910 A 1 ATOM 6992 N NH1 . ARG A 1 910 ? 17.629 15.576 -11.130 1.00 43.66 910 A 1 ATOM 6993 N NH2 . ARG A 1 910 ? 16.448 17.066 -9.966 1.00 44.35 910 A 1 ATOM 6994 N N . GLY A 1 911 ? 21.873 10.670 -5.602 1.00 73.27 911 A 1 ATOM 6995 C CA . GLY A 1 911 ? 22.439 9.311 -5.592 1.00 72.53 911 A 1 ATOM 6996 C C . GLY A 1 911 ? 22.843 8.779 -4.209 1.00 74.37 911 A 1 ATOM 6997 O O . GLY A 1 911 ? 23.143 7.597 -4.089 1.00 69.99 911 A 1 ATOM 6998 N N . LYS A 1 912 ? 22.872 9.639 -3.197 1.00 78.64 912 A 1 ATOM 6999 C CA . LYS A 1 912 ? 23.241 9.312 -1.809 1.00 80.21 912 A 1 ATOM 7000 C C . LYS A 1 912 ? 22.325 10.085 -0.856 1.00 82.78 912 A 1 ATOM 7001 O O . LYS A 1 912 ? 22.710 11.158 -0.390 1.00 79.96 912 A 1 ATOM 7002 C CB . LYS A 1 912 ? 24.724 9.635 -1.549 1.00 76.33 912 A 1 ATOM 7003 C CG . LYS A 1 912 ? 25.698 8.723 -2.305 1.00 69.29 912 A 1 ATOM 7004 C CD . LYS A 1 912 ? 27.143 8.999 -1.856 1.00 65.02 912 A 1 ATOM 7005 C CE . LYS A 1 912 ? 28.134 8.081 -2.585 1.00 57.53 912 A 1 ATOM 7006 N NZ . LYS A 1 912 ? 29.526 8.285 -2.103 1.00 49.56 912 A 1 ATOM 7007 N N . PRO A 1 913 ? 21.094 9.611 -0.640 1.00 80.53 913 A 1 ATOM 7008 C CA . PRO A 1 913 ? 20.160 10.309 0.231 1.00 81.63 913 A 1 ATOM 7009 C C . PRO A 1 913 ? 20.638 10.262 1.689 1.00 83.73 913 A 1 ATOM 7010 O O . PRO A 1 913 ? 21.022 9.208 2.184 1.00 82.27 913 A 1 ATOM 7011 C CB . PRO A 1 913 ? 18.813 9.606 0.036 1.00 78.57 913 A 1 ATOM 7012 C CG . PRO A 1 913 ? 19.203 8.184 -0.366 1.00 75.32 913 A 1 ATOM 7013 C CD . PRO A 1 913 ? 20.491 8.392 -1.162 1.00 79.45 913 A 1 ATOM 7014 N N . GLU A 1 914 ? 20.562 11.397 2.362 1.00 85.43 914 A 1 ATOM 7015 C CA . GLU A 1 914 ? 20.795 11.534 3.797 1.00 86.69 914 A 1 ATOM 7016 C C . GLU A 1 914 ? 19.502 12.011 4.452 1.00 87.49 914 A 1 ATOM 7017 O O . GLU A 1 914 ? 19.033 13.124 4.197 1.00 85.51 914 A 1 ATOM 7018 C CB . GLU A 1 914 ? 21.958 12.491 4.087 1.00 86.01 914 A 1 ATOM 7019 C CG . GLU A 1 914 ? 23.298 12.025 3.488 1.00 83.10 914 A 1 ATOM 7020 C CD . GLU A 1 914 ? 24.520 12.702 4.125 1.00 81.96 914 A 1 ATOM 7021 O OE1 . GLU A 1 914 ? 25.632 12.143 3.959 1.00 73.00 914 A 1 ATOM 7022 O OE2 . GLU A 1 914 ? 24.362 13.661 4.899 1.00 74.09 914 A 1 ATOM 7023 N N . TRP A 1 915 ? 18.879 11.144 5.232 1.00 88.07 915 A 1 ATOM 7024 C CA . TRP A 1 915 ? 17.566 11.390 5.807 1.00 87.95 915 A 1 ATOM 7025 C C . TRP A 1 915 ? 17.689 12.038 7.182 1.00 88.98 915 A 1 ATOM 7026 O O . TRP A 1 915 ? 18.226 11.425 8.095 1.00 87.49 915 A 1 ATOM 7027 C CB . TRP A 1 915 ? 16.786 10.080 5.886 1.00 86.02 915 A 1 ATOM 7028 C CG . TRP A 1 915 ? 16.507 9.426 4.570 1.00 84.86 915 A 1 ATOM 7029 C CD1 . TRP A 1 915 ? 17.100 8.306 4.109 1.00 78.64 915 A 1 ATOM 7030 C CD2 . TRP A 1 915 ? 15.574 9.847 3.530 1.00 80.88 915 A 1 ATOM 7031 N NE1 . TRP A 1 915 ? 16.597 7.996 2.862 1.00 76.59 915 A 1 ATOM 7032 C CE2 . TRP A 1 915 ? 15.651 8.917 2.456 1.00 78.46 915 A 1 ATOM 7033 C CE3 . TRP A 1 915 ? 14.669 10.925 3.389 1.00 77.03 915 A 1 ATOM 7034 C CZ2 . TRP A 1 915 ? 14.869 9.042 1.298 1.00 76.33 915 A 1 ATOM 7035 C CZ3 . TRP A 1 915 ? 13.883 11.061 2.229 1.00 73.97 915 A 1 ATOM 7036 C CH2 . TRP A 1 915 ? 13.981 10.121 1.186 1.00 73.43 915 A 1 ATOM 7037 N N . CYS A 1 916 ? 17.129 13.225 7.335 1.00 88.17 916 A 1 ATOM 7038 C CA . CYS A 1 916 ? 17.053 13.931 8.608 1.00 88.43 916 A 1 ATOM 7039 C C . CYS A 1 916 ? 15.596 14.106 9.029 1.00 88.22 916 A 1 ATOM 7040 O O . CYS A 1 916 ? 14.740 14.488 8.225 1.00 87.07 916 A 1 ATOM 7041 C CB . CYS A 1 916 ? 17.773 15.277 8.516 1.00 88.03 916 A 1 ATOM 7042 S SG . CYS A 1 916 ? 19.533 15.012 8.186 1.00 83.21 916 A 1 ATOM 7043 N N . PHE A 1 917 ? 15.332 13.836 10.290 1.00 88.22 917 A 1 ATOM 7044 C CA . PHE A 1 917 ? 14.032 14.052 10.909 1.00 86.79 917 A 1 ATOM 7045 C C . PHE A 1 917 ? 13.824 15.550 11.186 1.00 87.92 917 A 1 ATOM 7046 O O . PHE A 1 917 ? 14.715 16.204 11.720 1.00 86.21 917 A 1 ATOM 7047 C CB . PHE A 1 917 ? 13.991 13.212 12.187 1.00 83.20 917 A 1 ATOM 7048 C CG . PHE A 1 917 ? 12.692 13.275 12.933 1.00 77.11 917 A 1 ATOM 7049 C CD1 . PHE A 1 917 ? 12.677 13.726 14.264 1.00 68.19 917 A 1 ATOM 7050 C CD2 . PHE A 1 917 ? 11.506 12.853 12.314 1.00 67.73 917 A 1 ATOM 7051 C CE1 . PHE A 1 917 ? 11.485 13.722 14.986 1.00 61.37 917 A 1 ATOM 7052 C CE2 . PHE A 1 917 ? 10.313 12.856 13.036 1.00 61.66 917 A 1 ATOM 7053 C CZ . PHE A 1 917 ? 10.307 13.280 14.375 1.00 62.61 917 A 1 ATOM 7054 N N . ARG A 1 918 ? 12.672 16.100 10.819 1.00 86.07 918 A 1 ATOM 7055 C CA . ARG A 1 918 ? 12.344 17.487 11.182 1.00 84.91 918 A 1 ATOM 7056 C C . ARG A 1 918 ? 12.113 17.557 12.686 1.00 85.27 918 A 1 ATOM 7057 O O . ARG A 1 918 ? 11.152 16.980 13.197 1.00 82.26 918 A 1 ATOM 7058 C CB . ARG A 1 918 ? 11.120 18.001 10.424 1.00 83.19 918 A 1 ATOM 7059 C CG . ARG A 1 918 ? 11.408 18.243 8.941 1.00 79.30 918 A 1 ATOM 7060 C CD . ARG A 1 918 ? 10.163 18.827 8.281 1.00 75.38 918 A 1 ATOM 7061 N NE . ARG A 1 918 ? 10.358 19.085 6.849 1.00 69.89 918 A 1 ATOM 7062 C CZ . ARG A 1 918 ? 10.761 20.212 6.290 1.00 62.67 918 A 1 ATOM 7063 N NH1 . ARG A 1 918 ? 11.069 21.268 6.998 1.00 56.74 918 A 1 ATOM 7064 N NH2 . ARG A 1 918 ? 10.865 20.296 4.997 1.00 57.39 918 A 1 ATOM 7065 N N . SER A 1 919 ? 13.014 18.228 13.361 1.00 85.61 919 A 1 ATOM 7066 C CA . SER A 1 919 ? 13.081 18.287 14.817 1.00 85.62 919 A 1 ATOM 7067 C C . SER A 1 919 ? 13.360 19.703 15.311 1.00 85.19 919 A 1 ATOM 7068 O O . SER A 1 919 ? 13.776 20.576 14.550 1.00 83.52 919 A 1 ATOM 7069 C CB . SER A 1 919 ? 14.164 17.328 15.313 1.00 85.77 919 A 1 ATOM 7070 O OG . SER A 1 919 ? 15.435 17.798 14.900 1.00 82.38 919 A 1 ATOM 7071 N N . ARG A 1 920 ? 13.161 19.900 16.608 1.00 85.64 920 A 1 ATOM 7072 C CA . ARG A 1 920 ? 13.494 21.133 17.339 1.00 84.38 920 A 1 ATOM 7073 C C . ARG A 1 920 ? 14.966 21.203 17.764 1.00 85.21 920 A 1 ATOM 7074 O O . ARG A 1 920 ? 15.333 22.122 18.485 1.00 83.00 920 A 1 ATOM 7075 C CB . ARG A 1 920 ? 12.568 21.256 18.558 1.00 82.29 920 A 1 ATOM 7076 C CG . ARG A 1 920 ? 11.082 21.278 18.172 1.00 76.29 920 A 1 ATOM 7077 C CD . ARG A 1 920 ? 10.226 21.309 19.438 1.00 73.12 920 A 1 ATOM 7078 N NE . ARG A 1 920 ? 8.794 21.154 19.120 1.00 65.20 920 A 1 ATOM 7079 C CZ . ARG A 1 920 ? 7.859 20.709 19.940 1.00 57.56 920 A 1 ATOM 7080 N NH1 . ARG A 1 920 ? 8.116 20.415 21.186 1.00 52.60 920 A 1 ATOM 7081 N NH2 . ARG A 1 920 ? 6.639 20.542 19.515 1.00 50.70 920 A 1 ATOM 7082 N N . LEU A 1 921 ? 15.776 20.236 17.343 1.00 86.10 921 A 1 ATOM 7083 C CA . LEU A 1 921 ? 17.195 20.181 17.685 1.00 86.80 921 A 1 ATOM 7084 C C . LEU A 1 921 ? 17.956 21.377 17.095 1.00 86.20 921 A 1 ATOM 7085 O O . LEU A 1 921 ? 17.578 21.938 16.060 1.00 84.79 921 A 1 ATOM 7086 C CB . LEU A 1 921 ? 17.799 18.833 17.236 1.00 88.56 921 A 1 ATOM 7087 C CG . LEU A 1 921 ? 17.133 17.591 17.855 1.00 89.21 921 A 1 ATOM 7088 C CD1 . LEU A 1 921 ? 17.776 16.314 17.314 1.00 83.29 921 A 1 ATOM 7089 C CD2 . LEU A 1 921 ? 17.240 17.563 19.375 1.00 84.63 921 A 1 ATOM 7090 N N . SER A 1 922 ? 19.028 21.753 17.760 1.00 87.32 922 A 1 ATOM 7091 C CA . SER A 1 922 ? 19.868 22.898 17.382 1.00 85.62 922 A 1 ATOM 7092 C C . SER A 1 922 ? 20.479 22.771 15.981 1.00 85.02 922 A 1 ATOM 7093 O O . SER A 1 922 ? 20.640 23.781 15.287 1.00 82.91 922 A 1 ATOM 7094 C CB . SER A 1 922 ? 20.979 23.066 18.421 1.00 84.99 922 A 1 ATOM 7095 O OG . SER A 1 922 ? 21.726 21.878 18.540 1.00 81.95 922 A 1 ATOM 7096 N N . ASN A 1 923 ? 20.753 21.543 15.552 1.00 85.99 923 A 1 ATOM 7097 C CA . ASN A 1 923 ? 21.307 21.209 14.246 1.00 87.03 923 A 1 ATOM 7098 C C . ASN A 1 923 ? 20.509 20.066 13.598 1.00 88.30 923 A 1 ATOM 7099 O O . ASN A 1 923 ? 20.294 19.023 14.204 1.00 87.55 923 A 1 ATOM 7100 C CB . ASN A 1 923 ? 22.798 20.877 14.441 1.00 85.76 923 A 1 ATOM 7101 C CG . ASN A 1 923 ? 23.563 20.662 13.149 1.00 84.79 923 A 1 ATOM 7102 O OD1 . ASN A 1 923 ? 23.029 20.279 12.115 1.00 79.09 923 A 1 ATOM 7103 N ND2 . ASN A 1 923 ? 24.853 20.888 13.161 1.00 77.83 923 A 1 ATOM 7104 N N . ILE A 1 924 ? 20.114 20.243 12.339 1.00 86.75 924 A 1 ATOM 7105 C CA . ILE A 1 924 ? 19.355 19.233 11.588 1.00 87.47 924 A 1 ATOM 7106 C C . ILE A 1 924 ? 20.095 17.888 11.491 1.00 89.71 924 A 1 ATOM 7107 O O . ILE A 1 924 ? 19.458 16.838 11.449 1.00 89.25 924 A 1 ATOM 7108 C CB . ILE A 1 924 ? 18.976 19.791 10.197 1.00 84.67 924 A 1 ATOM 7109 C CG1 . ILE A 1 924 ? 17.897 18.905 9.540 1.00 76.53 924 A 1 ATOM 7110 C CG2 . ILE A 1 924 ? 20.202 19.968 9.278 1.00 76.74 924 A 1 ATOM 7111 C CD1 . ILE A 1 924 ? 17.272 19.516 8.283 1.00 69.90 924 A 1 ATOM 7112 N N . TYR A 1 925 ? 21.426 17.916 11.492 1.00 88.10 925 A 1 ATOM 7113 C CA . TYR A 1 925 ? 22.250 16.710 11.409 1.00 89.89 925 A 1 ATOM 7114 C C . TYR A 1 925 ? 22.122 15.821 12.659 1.00 91.57 925 A 1 ATOM 7115 O O . TYR A 1 925 ? 22.171 14.604 12.537 1.00 91.00 925 A 1 ATOM 7116 C CB . TYR A 1 925 ? 23.702 17.114 11.147 1.00 88.98 925 A 1 ATOM 7117 C CG . TYR A 1 925 ? 24.512 16.042 10.453 1.00 85.80 925 A 1 ATOM 7118 C CD1 . TYR A 1 925 ? 25.272 15.123 11.200 1.00 77.19 925 A 1 ATOM 7119 C CD2 . TYR A 1 925 ? 24.503 15.972 9.046 1.00 77.35 925 A 1 ATOM 7120 C CE1 . TYR A 1 925 ? 26.034 14.143 10.538 1.00 74.20 925 A 1 ATOM 7121 C CE2 . TYR A 1 925 ? 25.263 14.993 8.384 1.00 74.88 925 A 1 ATOM 7122 C CZ . TYR A 1 925 ? 26.036 14.080 9.129 1.00 79.91 925 A 1 ATOM 7123 O OH . TYR A 1 925 ? 26.784 13.148 8.482 1.00 78.14 925 A 1 ATOM 7124 N N . MET A 1 926 ? 21.832 16.403 13.827 1.00 91.08 926 A 1 ATOM 7125 C CA . MET A 1 926 ? 21.543 15.654 15.067 1.00 91.78 926 A 1 ATOM 7126 C C . MET A 1 926 ? 20.310 14.747 14.934 1.00 92.98 926 A 1 ATOM 7127 O O . MET A 1 926 ? 20.166 13.757 15.647 1.00 92.59 926 A 1 ATOM 7128 C CB . MET A 1 926 ? 21.309 16.636 16.225 1.00 90.72 926 A 1 ATOM 7129 C CG . MET A 1 926 ? 22.518 17.519 16.539 1.00 87.80 926 A 1 ATOM 7130 S SD . MET A 1 926 ? 22.194 18.786 17.792 1.00 85.28 926 A 1 ATOM 7131 C CE . MET A 1 926 ? 23.889 19.360 18.098 1.00 75.61 926 A 1 ATOM 7132 N N . ALA A 1 927 ? 19.424 15.074 13.997 1.00 91.02 927 A 1 ATOM 7133 C CA . ALA A 1 927 ? 18.237 14.290 13.677 1.00 90.80 927 A 1 ATOM 7134 C C . ALA A 1 927 ? 18.413 13.389 12.445 1.00 91.05 927 A 1 ATOM 7135 O O . ALA A 1 927 ? 17.422 12.881 11.905 1.00 89.74 927 A 1 ATOM 7136 C CB . ALA A 1 927 ? 17.060 15.252 13.542 1.00 90.32 927 A 1 ATOM 7137 N N . LYS A 1 928 ? 19.642 13.196 11.972 1.00 91.49 928 A 1 ATOM 7138 C CA . LYS A 1 928 ? 19.926 12.272 10.870 1.00 91.89 928 A 1 ATOM 7139 C C . LYS A 1 928 ? 19.772 10.828 11.340 1.00 92.37 928 A 1 ATOM 7140 O O . LYS A 1 928 ? 20.150 10.461 12.452 1.00 91.94 928 A 1 ATOM 7141 C CB . LYS A 1 928 ? 21.301 12.568 10.275 1.00 91.23 928 A 1 ATOM 7142 C CG . LYS A 1 928 ? 21.613 11.704 9.048 1.00 89.46 928 A 1 ATOM 7143 C CD . LYS A 1 928 ? 22.991 12.079 8.508 1.00 86.34 928 A 1 ATOM 7144 C CE . LYS A 1 928 ? 23.428 11.099 7.432 1.00 81.79 928 A 1 ATOM 7145 N NZ . LYS A 1 928 ? 24.825 11.369 7.029 1.00 75.70 928 A 1 ATOM 7146 N N . VAL A 1 929 ? 19.180 10.017 10.473 1.00 89.84 929 A 1 ATOM 7147 C CA . VAL A 1 929 ? 18.832 8.627 10.757 1.00 88.95 929 A 1 ATOM 7148 C C . VAL A 1 929 ? 19.160 7.721 9.575 1.00 89.00 929 A 1 ATOM 7149 O O . VAL A 1 929 ? 19.061 8.112 8.412 1.00 88.33 929 A 1 ATOM 7150 C CB . VAL A 1 929 ? 17.352 8.485 11.153 1.00 87.58 929 A 1 ATOM 7151 C CG1 . VAL A 1 929 ? 17.024 9.191 12.471 1.00 80.65 929 A 1 ATOM 7152 C CG2 . VAL A 1 929 ? 16.374 8.972 10.076 1.00 79.94 929 A 1 ATOM 7153 N N . TYR A 1 930 ? 19.478 6.471 9.881 1.00 89.75 930 A 1 ATOM 7154 C CA . TYR A 1 930 ? 19.862 5.453 8.913 1.00 88.42 930 A 1 ATOM 7155 C C . TYR A 1 930 ? 18.772 4.381 8.800 1.00 87.75 930 A 1 ATOM 7156 O O . TYR A 1 930 ? 18.571 3.590 9.723 1.00 85.37 930 A 1 ATOM 7157 C CB . TYR A 1 930 ? 21.228 4.886 9.298 1.00 88.10 930 A 1 ATOM 7158 C CG . TYR A 1 930 ? 22.322 5.941 9.294 1.00 87.10 930 A 1 ATOM 7159 C CD1 . TYR A 1 930 ? 23.000 6.247 8.099 1.00 80.00 930 A 1 ATOM 7160 C CD2 . TYR A 1 930 ? 22.637 6.645 10.479 1.00 79.60 930 A 1 ATOM 7161 C CE1 . TYR A 1 930 ? 24.007 7.236 8.087 1.00 77.97 930 A 1 ATOM 7162 C CE2 . TYR A 1 930 ? 23.639 7.636 10.466 1.00 77.91 930 A 1 ATOM 7163 C CZ . TYR A 1 930 ? 24.333 7.927 9.269 1.00 84.39 930 A 1 ATOM 7164 O OH . TYR A 1 930 ? 25.310 8.868 9.248 1.00 82.54 930 A 1 ATOM 7165 N N . PRO A 1 931 ? 18.022 4.344 7.683 1.00 85.08 931 A 1 ATOM 7166 C CA . PRO A 1 931 ? 17.039 3.290 7.462 1.00 82.85 931 A 1 ATOM 7167 C C . PRO A 1 931 ? 17.726 1.951 7.149 1.00 82.69 931 A 1 ATOM 7168 O O . PRO A 1 931 ? 18.817 1.931 6.579 1.00 80.15 931 A 1 ATOM 7169 C CB . PRO A 1 931 ? 16.180 3.777 6.292 1.00 80.05 931 A 1 ATOM 7170 C CG . PRO A 1 931 ? 17.141 4.658 5.495 1.00 77.80 931 A 1 ATOM 7171 C CD . PRO A 1 931 ? 18.048 5.269 6.564 1.00 81.19 931 A 1 ATOM 7172 N N . PRO A 1 932 ? 17.071 0.815 7.441 1.00 81.95 932 A 1 ATOM 7173 C CA . PRO A 1 932 ? 17.605 -0.494 7.099 1.00 79.36 932 A 1 ATOM 7174 C C . PRO A 1 932 ? 17.766 -0.627 5.579 1.00 77.84 932 A 1 ATOM 7175 O O . PRO A 1 932 ? 16.866 -0.289 4.800 1.00 72.98 932 A 1 ATOM 7176 C CB . PRO A 1 932 ? 16.622 -1.517 7.679 1.00 76.69 932 A 1 ATOM 7177 C CG . PRO A 1 932 ? 15.304 -0.747 7.744 1.00 76.02 932 A 1 ATOM 7178 C CD . PRO A 1 932 ? 15.741 0.691 8.022 1.00 79.12 932 A 1 ATOM 7179 N N . ALA A 1 933 ? 18.908 -1.160 5.158 1.00 77.13 933 A 1 ATOM 7180 C CA . ALA A 1 933 ? 19.147 -1.477 3.759 1.00 75.08 933 A 1 ATOM 7181 C C . ALA A 1 933 ? 18.224 -2.624 3.322 1.00 74.24 933 A 1 ATOM 7182 O O . ALA A 1 933 ? 18.201 -3.691 3.928 1.00 69.08 933 A 1 ATOM 7183 C CB . ALA A 1 933 ? 20.630 -1.812 3.563 1.00 70.97 933 A 1 ATOM 7184 N N . SER A 1 934 ? 17.460 -2.416 2.253 1.00 70.03 934 A 1 ATOM 7185 C CA . SER A 1 934 ? 16.669 -3.473 1.623 1.00 70.07 934 A 1 ATOM 7186 C C . SER A 1 934 ? 17.235 -3.783 0.242 1.00 69.65 934 A 1 ATOM 7187 O O . SER A 1 934 ? 17.455 -2.878 -0.565 1.00 65.85 934 A 1 ATOM 7188 C CB . SER A 1 934 ? 15.178 -3.115 1.586 1.00 65.68 934 A 1 ATOM 7189 O OG . SER A 1 934 ? 14.913 -1.980 0.777 1.00 58.21 934 A 1 ATOM 7190 N N . VAL A 1 935 ? 17.460 -5.063 -0.035 1.00 61.35 935 A 1 ATOM 7191 C CA . VAL A 1 935 ? 17.873 -5.524 -1.365 1.00 63.55 935 A 1 ATOM 7192 C C . VAL A 1 935 ? 16.611 -5.810 -2.174 1.00 64.28 935 A 1 ATOM 7193 O O . VAL A 1 935 ? 15.717 -6.513 -1.710 1.00 59.97 935 A 1 ATOM 7194 C CB . VAL A 1 935 ? 18.815 -6.739 -1.275 1.00 59.63 935 A 1 ATOM 7195 C CG1 . VAL A 1 935 ? 19.378 -7.092 -2.655 1.00 52.16 935 A 1 ATOM 7196 C CG2 . VAL A 1 935 ? 20.013 -6.454 -0.355 1.00 56.45 935 A 1 ATOM 7197 N N . SER A 1 936 ? 16.494 -5.221 -3.363 1.00 58.31 936 A 1 ATOM 7198 C CA . SER A 1 936 ? 15.404 -5.547 -4.286 1.00 59.09 936 A 1 ATOM 7199 C C . SER A 1 936 ? 15.605 -6.937 -4.903 1.00 57.70 936 A 1 ATOM 7200 O O . SER A 1 936 ? 16.728 -7.430 -4.962 1.00 55.79 936 A 1 ATOM 7201 C CB . SER A 1 936 ? 15.283 -4.483 -5.381 1.00 58.19 936 A 1 ATOM 7202 O OG . SER A 1 936 ? 16.420 -4.463 -6.225 1.00 54.82 936 A 1 ATOM 7203 N N . ASN A 1 937 ? 14.553 -7.517 -5.482 1.00 58.09 937 A 1 ATOM 7204 C CA . ASN A 1 937 ? 14.620 -8.795 -6.217 1.00 59.97 937 A 1 ATOM 7205 C C . ASN A 1 937 ? 15.618 -8.778 -7.396 1.00 59.35 937 A 1 ATOM 7206 O O . ASN A 1 937 ? 15.984 -9.821 -7.911 1.00 55.62 937 A 1 ATOM 7207 C CB . ASN A 1 937 ? 13.207 -9.170 -6.717 1.00 56.65 937 A 1 ATOM 7208 C CG . ASN A 1 937 ? 12.196 -9.404 -5.608 1.00 54.34 937 A 1 ATOM 7209 O OD1 . ASN A 1 937 ? 12.480 -9.278 -4.434 1.00 49.25 937 A 1 ATOM 7210 N ND2 . ASN A 1 937 ? 10.963 -9.699 -5.950 1.00 49.50 937 A 1 ATOM 7211 N N . THR A 1 938 ? 16.079 -7.595 -7.812 1.00 61.63 938 A 1 ATOM 7212 C CA . THR A 1 938 ? 17.108 -7.397 -8.849 1.00 64.32 938 A 1 ATOM 7213 C C . THR A 1 938 ? 18.518 -7.178 -8.275 1.00 65.74 938 A 1 ATOM 7214 O O . THR A 1 938 ? 19.413 -6.758 -9.007 1.00 59.60 938 A 1 ATOM 7215 C CB . THR A 1 938 ? 16.722 -6.242 -9.789 1.00 61.07 938 A 1 ATOM 7216 O OG1 . THR A 1 938 ? 16.560 -5.035 -9.074 1.00 59.45 938 A 1 ATOM 7217 C CG2 . THR A 1 938 ? 15.404 -6.503 -10.517 1.00 59.59 938 A 1 ATOM 7218 N N . GLY A 1 939 ? 18.716 -7.381 -6.972 1.00 60.04 939 A 1 ATOM 7219 C CA . GLY A 1 939 ? 20.008 -7.220 -6.297 1.00 61.77 939 A 1 ATOM 7220 C C . GLY A 1 939 ? 20.426 -5.765 -6.019 1.00 65.12 939 A 1 ATOM 7221 O O . GLY A 1 939 ? 21.503 -5.534 -5.482 1.00 59.78 939 A 1 ATOM 7222 N N . LYS A 1 940 ? 19.593 -4.771 -6.350 1.00 59.05 940 A 1 ATOM 7223 C CA . LYS A 1 940 ? 19.894 -3.357 -6.060 1.00 62.46 940 A 1 ATOM 7224 C C . LYS A 1 940 ? 19.481 -2.987 -4.632 1.00 61.62 940 A 1 ATOM 7225 O O . LYS A 1 940 ? 18.348 -3.241 -4.226 1.00 60.53 940 A 1 ATOM 7226 C CB . LYS A 1 940 ? 19.244 -2.415 -7.090 1.00 62.06 940 A 1 ATOM 7227 C CG . LYS A 1 940 ? 19.874 -2.571 -8.484 1.00 58.22 940 A 1 ATOM 7228 C CD . LYS A 1 940 ? 19.324 -1.535 -9.477 1.00 53.96 940 A 1 ATOM 7229 C CE . LYS A 1 940 ? 20.018 -1.720 -10.834 1.00 49.69 940 A 1 ATOM 7230 N NZ . LYS A 1 940 ? 19.590 -0.717 -11.848 1.00 43.72 940 A 1 ATOM 7231 N N . ILE A 1 941 ? 20.389 -2.332 -3.911 1.00 57.63 941 A 1 ATOM 7232 C CA . ILE A 1 941 ? 20.102 -1.758 -2.594 1.00 60.02 941 A 1 ATOM 7233 C C . ILE A 1 941 ? 19.127 -0.587 -2.773 1.00 61.89 941 A 1 ATOM 7234 O O . ILE A 1 941 ? 19.405 0.357 -3.509 1.00 59.96 941 A 1 ATOM 7235 C CB . ILE A 1 941 ? 21.405 -1.350 -1.861 1.00 57.86 941 A 1 ATOM 7236 C CG1 . ILE A 1 941 ? 22.332 -2.578 -1.685 1.00 54.46 941 A 1 ATOM 7237 C CG2 . ILE A 1 941 ? 21.069 -0.728 -0.494 1.00 53.21 941 A 1 ATOM 7238 C CD1 . ILE A 1 941 ? 23.707 -2.261 -1.085 1.00 49.51 941 A 1 ATOM 7239 N N . ARG A 1 942 ? 17.984 -0.654 -2.114 1.00 64.91 942 A 1 ATOM 7240 C CA . ARG A 1 942 ? 17.000 0.436 -2.036 1.00 66.20 942 A 1 ATOM 7241 C C . ARG A 1 942 ? 16.863 0.892 -0.586 1.00 66.00 942 A 1 ATOM 7242 O O . ARG A 1 942 ? 16.570 0.087 0.296 1.00 63.69 942 A 1 ATOM 7243 C CB . ARG A 1 942 ? 15.639 0.004 -2.611 1.00 63.91 942 A 1 ATOM 7244 C CG . ARG A 1 942 ? 15.622 -0.009 -4.152 1.00 59.02 942 A 1 ATOM 7245 C CD . ARG A 1 942 ? 14.198 -0.282 -4.661 1.00 57.16 942 A 1 ATOM 7246 N NE . ARG A 1 942 ? 14.086 -0.095 -6.120 1.00 51.90 942 A 1 ATOM 7247 C CZ . ARG A 1 942 ? 12.968 -0.111 -6.837 1.00 46.62 942 A 1 ATOM 7248 N NH1 . ARG A 1 942 ? 11.807 -0.349 -6.300 1.00 44.11 942 A 1 ATOM 7249 N NH2 . ARG A 1 942 ? 12.998 0.111 -8.121 1.00 40.80 942 A 1 ATOM 7250 N N . GLN A 1 943 ? 17.006 2.185 -0.378 1.00 66.19 943 A 1 ATOM 7251 C CA . GLN A 1 943 ? 16.629 2.833 0.874 1.00 66.61 943 A 1 ATOM 7252 C C . GLN A 1 943 ? 15.238 3.451 0.705 1.00 67.54 943 A 1 ATOM 7253 O O . GLN A 1 943 ? 15.018 4.277 -0.180 1.00 64.34 943 A 1 ATOM 7254 C CB . GLN A 1 943 ? 17.685 3.871 1.278 1.00 64.07 943 A 1 ATOM 7255 C CG . GLN A 1 943 ? 18.974 3.214 1.802 1.00 60.73 943 A 1 ATOM 7256 C CD . GLN A 1 943 ? 20.022 4.238 2.233 1.00 56.56 943 A 1 ATOM 7257 O OE1 . GLN A 1 943 ? 19.913 5.427 1.969 1.00 53.77 943 A 1 ATOM 7258 N NE2 . GLN A 1 943 ? 21.077 3.830 2.900 1.00 50.63 943 A 1 ATOM 7259 N N . LYS A 1 944 ? 14.289 3.013 1.522 1.00 68.96 944 A 1 ATOM 7260 C CA . LYS A 1 944 ? 12.976 3.669 1.637 1.00 69.36 944 A 1 ATOM 7261 C C . LYS A 1 944 ? 13.086 4.827 2.631 1.00 71.49 944 A 1 ATOM 7262 O O . LYS A 1 944 ? 13.948 4.787 3.506 1.00 66.95 944 A 1 ATOM 7263 C CB . LYS A 1 944 ? 11.896 2.661 2.064 1.00 64.67 944 A 1 ATOM 7264 C CG . LYS A 1 944 ? 11.592 1.634 0.957 1.00 59.29 944 A 1 ATOM 7265 C CD . LYS A 1 944 ? 10.440 0.705 1.371 1.00 55.83 944 A 1 ATOM 7266 C CE . LYS A 1 944 ? 10.140 -0.299 0.249 1.00 50.35 944 A 1 ATOM 7267 N NZ . LYS A 1 944 ? 9.031 -1.222 0.605 1.00 45.29 944 A 1 ATOM 7268 N N . SER A 1 945 ? 12.194 5.807 2.523 1.00 70.97 945 A 1 ATOM 7269 C CA . SER A 1 945 ? 12.067 6.846 3.555 1.00 71.66 945 A 1 ATOM 7270 C C . SER A 1 945 ? 11.901 6.199 4.938 1.00 73.75 945 A 1 ATOM 7271 O O . SER A 1 945 ? 11.078 5.285 5.082 1.00 70.09 945 A 1 ATOM 7272 C CB . SER A 1 945 ? 10.876 7.763 3.273 1.00 67.60 945 A 1 ATOM 7273 O OG . SER A 1 945 ? 10.976 8.301 1.971 1.00 61.48 945 A 1 ATOM 7274 N N . PRO A 1 946 ? 12.678 6.615 5.930 1.00 74.90 946 A 1 ATOM 7275 C CA . PRO A 1 946 ? 12.679 5.961 7.229 1.00 76.14 946 A 1 ATOM 7276 C C . PRO A 1 946 ? 11.415 6.277 8.030 1.00 79.28 946 A 1 ATOM 7277 O O . PRO A 1 946 ? 10.688 7.236 7.778 1.00 77.33 946 A 1 ATOM 7278 C CB . PRO A 1 946 ? 13.955 6.449 7.920 1.00 72.07 946 A 1 ATOM 7279 C CG . PRO A 1 946 ? 14.146 7.843 7.336 1.00 69.92 946 A 1 ATOM 7280 C CD . PRO A 1 946 ? 13.653 7.693 5.903 1.00 73.02 946 A 1 ATOM 7281 N N . THR A 1 947 ? 11.185 5.464 9.047 1.00 78.83 947 A 1 ATOM 7282 C CA . THR A 1 947 ? 10.320 5.811 10.179 1.00 80.01 947 A 1 ATOM 7283 C C . THR A 1 947 ? 11.160 5.663 11.441 1.00 81.78 947 A 1 ATOM 7284 O O . THR A 1 947 ? 12.005 4.768 11.472 1.00 79.58 947 A 1 ATOM 7285 C CB . THR A 1 947 ? 9.084 4.904 10.268 1.00 75.94 947 A 1 ATOM 7286 O OG1 . THR A 1 947 ? 9.460 3.545 10.388 1.00 68.11 947 A 1 ATOM 7287 C CG2 . THR A 1 947 ? 8.176 5.007 9.047 1.00 66.87 947 A 1 ATOM 7288 N N . ILE A 1 948 ? 10.915 6.469 12.473 1.00 78.79 948 A 1 ATOM 7289 C CA . ILE A 1 948 ? 11.725 6.450 13.711 1.00 80.96 948 A 1 ATOM 7290 C C . ILE A 1 948 ? 11.857 5.022 14.273 1.00 83.73 948 A 1 ATOM 7291 O O . ILE A 1 948 ? 12.949 4.574 14.595 1.00 82.91 948 A 1 ATOM 7292 C CB . ILE A 1 948 ? 11.134 7.420 14.767 1.00 79.66 948 A 1 ATOM 7293 C CG1 . ILE A 1 948 ? 11.127 8.871 14.238 1.00 76.47 948 A 1 ATOM 7294 C CG2 . ILE A 1 948 ? 11.922 7.341 16.090 1.00 74.01 948 A 1 ATOM 7295 C CD1 . ILE A 1 948 ? 10.407 9.863 15.163 1.00 69.24 948 A 1 ATOM 7296 N N . SER A 1 949 ? 10.770 4.257 14.291 1.00 81.57 949 A 1 ATOM 7297 C CA . SER A 1 949 ? 10.747 2.887 14.829 1.00 80.15 949 A 1 ATOM 7298 C C . SER A 1 949 ? 11.553 1.859 14.020 1.00 80.69 949 A 1 ATOM 7299 O O . SER A 1 949 ? 11.889 0.804 14.545 1.00 78.09 949 A 1 ATOM 7300 C CB . SER A 1 949 ? 9.296 2.410 14.942 1.00 77.25 949 A 1 ATOM 7301 O OG . SER A 1 949 ? 8.644 2.444 13.684 1.00 68.83 949 A 1 ATOM 7302 N N . LYS A 1 950 ? 11.847 2.138 12.744 1.00 82.56 950 A 1 ATOM 7303 C CA . LYS A 1 950 ? 12.591 1.235 11.841 1.00 81.58 950 A 1 ATOM 7304 C C . LYS A 1 950 ? 14.020 1.696 11.558 1.00 83.29 950 A 1 ATOM 7305 O O . LYS A 1 950 ? 14.711 1.055 10.776 1.00 79.85 950 A 1 ATOM 7306 C CB . LYS A 1 950 ? 11.818 1.040 10.534 1.00 78.10 950 A 1 ATOM 7307 C CG . LYS A 1 950 ? 10.496 0.298 10.747 1.00 73.02 950 A 1 ATOM 7308 C CD . LYS A 1 950 ? 9.822 0.036 9.399 1.00 67.62 950 A 1 ATOM 7309 C CE . LYS A 1 950 ? 8.503 -0.700 9.632 1.00 61.06 950 A 1 ATOM 7310 N NZ . LYS A 1 950 ? 7.826 -1.005 8.358 1.00 53.91 950 A 1 ATOM 7311 N N . THR A 1 951 ? 14.442 2.794 12.159 1.00 85.35 951 A 1 ATOM 7312 C CA . THR A 1 951 ? 15.811 3.293 12.037 1.00 86.47 951 A 1 ATOM 7313 C C . THR A 1 951 ? 16.798 2.296 12.645 1.00 88.12 951 A 1 ATOM 7314 O O . THR A 1 951 ? 16.550 1.788 13.733 1.00 87.00 951 A 1 ATOM 7315 C CB . THR A 1 951 ? 15.898 4.670 12.701 1.00 84.85 951 A 1 ATOM 7316 O OG1 . THR A 1 951 ? 15.097 5.556 11.944 1.00 72.33 951 A 1 ATOM 7317 C CG2 . THR A 1 951 ? 17.292 5.248 12.712 1.00 73.06 951 A 1 ATOM 7318 N N . SER A 1 952 ? 17.877 1.994 11.929 1.00 87.43 952 A 1 ATOM 7319 C CA . SER A 1 952 ? 18.905 1.040 12.367 1.00 87.57 952 A 1 ATOM 7320 C C . SER A 1 952 ? 20.036 1.695 13.155 1.00 89.61 952 A 1 ATOM 7321 O O . SER A 1 952 ? 20.681 1.007 13.930 1.00 88.16 952 A 1 ATOM 7322 C CB . SER A 1 952 ? 19.506 0.304 11.167 1.00 84.86 952 A 1 ATOM 7323 O OG . SER A 1 952 ? 18.511 -0.455 10.510 1.00 75.68 952 A 1 ATOM 7324 N N . ALA A 1 953 ? 20.277 2.985 12.941 1.00 90.27 953 A 1 ATOM 7325 C CA . ALA A 1 953 ? 21.237 3.809 13.665 1.00 91.33 953 A 1 ATOM 7326 C C . ALA A 1 953 ? 20.818 5.284 13.569 1.00 92.27 953 A 1 ATOM 7327 O O . ALA A 1 953 ? 20.010 5.653 12.702 1.00 91.65 953 A 1 ATOM 7328 C CB . ALA A 1 953 ? 22.638 3.581 13.080 1.00 90.80 953 A 1 ATOM 7329 N N . THR A 1 954 ? 21.365 6.111 14.448 1.00 92.62 954 A 1 ATOM 7330 C CA . THR A 1 954 ? 21.085 7.552 14.518 1.00 93.57 954 A 1 ATOM 7331 C C . THR A 1 954 ? 22.371 8.371 14.630 1.00 94.16 954 A 1 ATOM 7332 O O . THR A 1 954 ? 23.446 7.831 14.847 1.00 93.70 954 A 1 ATOM 7333 C CB . THR A 1 954 ? 20.138 7.888 15.683 1.00 93.55 954 A 1 ATOM 7334 O OG1 . THR A 1 954 ? 20.786 7.864 16.927 1.00 88.68 954 A 1 ATOM 7335 C CG2 . THR A 1 954 ? 18.914 6.976 15.769 1.00 87.03 954 A 1 ATOM 7336 N N . GLU A 1 955 ? 22.250 9.679 14.502 1.00 94.86 955 A 1 ATOM 7337 C CA . GLU A 1 955 ? 23.334 10.624 14.811 1.00 95.26 955 A 1 ATOM 7338 C C . GLU A 1 955 ? 23.235 11.186 16.239 1.00 95.95 955 A 1 ATOM 7339 O O . GLU A 1 955 ? 23.969 12.097 16.597 1.00 94.99 955 A 1 ATOM 7340 C CB . GLU A 1 955 ? 23.344 11.776 13.791 1.00 94.51 955 A 1 ATOM 7341 C CG . GLU A 1 955 ? 23.665 11.340 12.360 1.00 90.88 955 A 1 ATOM 7342 C CD . GLU A 1 955 ? 25.130 10.950 12.122 1.00 91.93 955 A 1 ATOM 7343 O OE1 . GLU A 1 955 ? 25.393 10.496 10.983 1.00 83.14 955 A 1 ATOM 7344 O OE2 . GLU A 1 955 ? 25.961 11.112 13.026 1.00 84.93 955 A 1 ATOM 7345 N N . VAL A 1 956 ? 22.316 10.689 17.072 1.00 94.92 956 A 1 ATOM 7346 C CA . VAL A 1 956 ? 22.055 11.278 18.394 1.00 95.61 956 A 1 ATOM 7347 C C . VAL A 1 956 ? 23.294 11.195 19.286 1.00 96.10 956 A 1 ATOM 7348 O O . VAL A 1 956 ? 23.738 12.219 19.795 1.00 95.82 956 A 1 ATOM 7349 C CB . VAL A 1 956 ? 20.822 10.636 19.061 1.00 95.42 956 A 1 ATOM 7350 C CG1 . VAL A 1 956 ? 20.610 11.127 20.500 1.00 89.78 956 A 1 ATOM 7351 C CG2 . VAL A 1 956 ? 19.550 10.969 18.270 1.00 85.56 956 A 1 ATOM 7352 N N . PHE A 1 957 ? 23.871 10.004 19.455 1.00 96.59 957 A 1 ATOM 7353 C CA . PHE A 1 957 ? 25.020 9.825 20.350 1.00 96.51 957 A 1 ATOM 7354 C C . PHE A 1 957 ? 26.344 10.274 19.734 1.00 96.76 957 A 1 ATOM 7355 O O . PHE A 1 957 ? 27.193 10.784 20.464 1.00 96.07 957 A 1 ATOM 7356 C CB . PHE A 1 957 ? 25.076 8.379 20.855 1.00 96.24 957 A 1 ATOM 7357 C CG . PHE A 1 957 ? 23.988 8.082 21.863 1.00 96.24 957 A 1 ATOM 7358 C CD1 . PHE A 1 957 ? 24.068 8.641 23.154 1.00 89.08 957 A 1 ATOM 7359 C CD2 . PHE A 1 957 ? 22.870 7.308 21.509 1.00 88.71 957 A 1 ATOM 7360 C CE1 . PHE A 1 957 ? 23.031 8.434 24.080 1.00 88.97 957 A 1 ATOM 7361 C CE2 . PHE A 1 957 ? 21.829 7.103 22.436 1.00 87.92 957 A 1 ATOM 7362 C CZ . PHE A 1 957 ? 21.910 7.670 23.718 1.00 94.46 957 A 1 ATOM 7363 N N . SER A 1 958 ? 26.498 10.173 18.415 1.00 96.64 958 A 1 ATOM 7364 C CA . SER A 1 958 ? 27.656 10.737 17.704 1.00 96.32 958 A 1 ATOM 7365 C C . SER A 1 958 ? 27.711 12.259 17.869 1.00 96.25 958 A 1 ATOM 7366 O O . SER A 1 958 ? 28.719 12.806 18.316 1.00 94.90 958 A 1 ATOM 7367 C CB . SER A 1 958 ? 27.618 10.328 16.227 1.00 95.14 958 A 1 ATOM 7368 O OG . SER A 1 958 ? 26.378 10.663 15.645 1.00 82.44 958 A 1 ATOM 7369 N N . MET A 1 959 ? 26.589 12.926 17.627 1.00 96.09 959 A 1 ATOM 7370 C CA . MET A 1 959 ? 26.470 14.370 17.809 1.00 95.38 959 A 1 ATOM 7371 C C . MET A 1 959 ? 26.524 14.782 19.287 1.00 95.49 959 A 1 ATOM 7372 O O . MET A 1 959 ? 26.982 15.881 19.576 1.00 95.12 959 A 1 ATOM 7373 C CB . MET A 1 959 ? 25.173 14.866 17.167 1.00 94.85 959 A 1 ATOM 7374 C CG . MET A 1 959 ? 25.171 14.752 15.635 1.00 92.48 959 A 1 ATOM 7375 S SD . MET A 1 959 ? 26.366 15.785 14.736 1.00 88.22 959 A 1 ATOM 7376 C CE . MET A 1 959 ? 25.829 17.442 15.224 1.00 76.50 959 A 1 ATOM 7377 N N . ALA A 1 960 ? 26.082 13.934 20.209 1.00 95.83 960 A 1 ATOM 7378 C CA . ALA A 1 960 ? 26.182 14.227 21.639 1.00 95.93 960 A 1 ATOM 7379 C C . ALA A 1 960 ? 27.635 14.162 22.139 1.00 96.30 960 A 1 ATOM 7380 O O . ALA A 1 960 ? 28.070 15.061 22.856 1.00 95.99 960 A 1 ATOM 7381 C CB . ALA A 1 960 ? 25.262 13.281 22.408 1.00 96.03 960 A 1 ATOM 7382 N N . LEU A 1 961 ? 28.399 13.131 21.746 1.00 96.59 961 A 1 ATOM 7383 C CA . LEU A 1 961 ? 29.798 12.993 22.158 1.00 96.66 961 A 1 ATOM 7384 C C . LEU A 1 961 ? 30.692 14.088 21.566 1.00 96.48 961 A 1 ATOM 7385 O O . LEU A 1 961 ? 31.540 14.620 22.282 1.00 95.60 961 A 1 ATOM 7386 C CB . LEU A 1 961 ? 30.324 11.592 21.797 1.00 96.54 961 A 1 ATOM 7387 C CG . LEU A 1 961 ? 29.859 10.456 22.728 1.00 95.23 961 A 1 ATOM 7388 C CD1 . LEU A 1 961 ? 30.529 9.153 22.292 1.00 87.69 961 A 1 ATOM 7389 C CD2 . LEU A 1 961 ? 30.259 10.675 24.190 1.00 87.89 961 A 1 ATOM 7390 N N . GLN A 1 962 ? 30.469 14.490 20.312 1.00 96.26 962 A 1 ATOM 7391 C CA . GLN A 1 962 ? 31.292 15.554 19.707 1.00 95.28 962 A 1 ATOM 7392 C C . GLN A 1 962 ? 31.205 16.897 20.451 1.00 95.28 962 A 1 ATOM 7393 O O . GLN A 1 962 ? 32.116 17.714 20.313 1.00 93.84 962 A 1 ATOM 7394 C CB . GLN A 1 962 ? 30.982 15.731 18.212 1.00 92.44 962 A 1 ATOM 7395 C CG . GLN A 1 962 ? 29.644 16.440 17.955 1.00 88.39 962 A 1 ATOM 7396 C CD . GLN A 1 962 ? 29.410 16.796 16.496 1.00 89.90 962 A 1 ATOM 7397 O OE1 . GLN A 1 962 ? 29.666 16.035 15.585 1.00 81.95 962 A 1 ATOM 7398 N NE2 . GLN A 1 962 ? 28.893 17.971 16.222 1.00 80.60 962 A 1 ATOM 7399 N N . LEU A 1 963 ? 30.156 17.128 21.263 1.00 94.94 963 A 1 ATOM 7400 C CA . LEU A 1 963 ? 29.998 18.356 22.053 1.00 94.03 963 A 1 ATOM 7401 C C . LEU A 1 963 ? 31.181 18.606 22.999 1.00 94.06 963 A 1 ATOM 7402 O O . LEU A 1 963 ? 31.406 19.751 23.389 1.00 93.02 963 A 1 ATOM 7403 C CB . LEU A 1 963 ? 28.686 18.324 22.866 1.00 93.85 963 A 1 ATOM 7404 C CG . LEU A 1 963 ? 27.380 18.132 22.073 1.00 93.22 963 A 1 ATOM 7405 C CD1 . LEU A 1 963 ? 26.189 18.237 23.025 1.00 85.74 963 A 1 ATOM 7406 C CD2 . LEU A 1 963 ? 27.200 19.161 20.957 1.00 86.76 963 A 1 ATOM 7407 N N . TYR A 1 964 ? 31.949 17.565 23.333 1.00 94.25 964 A 1 ATOM 7408 C CA . TYR A 1 964 ? 33.157 17.700 24.145 1.00 93.57 964 A 1 ATOM 7409 C C . TYR A 1 964 ? 34.214 18.593 23.472 1.00 94.04 964 A 1 ATOM 7410 O O . TYR A 1 964 ? 34.811 19.448 24.122 1.00 92.87 964 A 1 ATOM 7411 C CB . TYR A 1 964 ? 33.717 16.305 24.437 1.00 93.45 964 A 1 ATOM 7412 C CG . TYR A 1 964 ? 34.834 16.300 25.463 1.00 92.88 964 A 1 ATOM 7413 C CD1 . TYR A 1 964 ? 36.178 16.190 25.058 1.00 81.94 964 A 1 ATOM 7414 C CD2 . TYR A 1 964 ? 34.526 16.405 26.833 1.00 82.57 964 A 1 ATOM 7415 C CE1 . TYR A 1 964 ? 37.208 16.180 26.021 1.00 79.77 964 A 1 ATOM 7416 C CE2 . TYR A 1 964 ? 35.553 16.398 27.793 1.00 80.30 964 A 1 ATOM 7417 C CZ . TYR A 1 964 ? 36.897 16.283 27.392 1.00 87.94 964 A 1 ATOM 7418 O OH . TYR A 1 964 ? 37.885 16.271 28.323 1.00 86.30 964 A 1 ATOM 7419 N N . HIS A 1 965 ? 34.411 18.448 22.167 1.00 94.55 965 A 1 ATOM 7420 C CA . HIS A 1 965 ? 35.405 19.213 21.401 1.00 93.64 965 A 1 ATOM 7421 C C . HIS A 1 965 ? 34.804 20.279 20.473 1.00 93.13 965 A 1 ATOM 7422 O O . HIS A 1 965 ? 35.526 21.152 19.986 1.00 91.21 965 A 1 ATOM 7423 C CB . HIS A 1 965 ? 36.288 18.233 20.628 1.00 93.27 965 A 1 ATOM 7424 C CG . HIS A 1 965 ? 37.287 17.533 21.509 1.00 94.14 965 A 1 ATOM 7425 N ND1 . HIS A 1 965 ? 38.388 18.136 22.103 1.00 84.16 965 A 1 ATOM 7426 C CD2 . HIS A 1 965 ? 37.273 16.211 21.850 1.00 83.92 965 A 1 ATOM 7427 C CE1 . HIS A 1 965 ? 39.022 17.179 22.795 1.00 86.32 965 A 1 ATOM 7428 N NE2 . HIS A 1 965 ? 38.377 16.006 22.669 1.00 87.76 965 A 1 ATOM 7429 N N . ASP A 1 966 ? 33.494 20.240 20.226 1.00 93.83 966 A 1 ATOM 7430 C CA . ASP A 1 966 ? 32.796 21.210 19.379 1.00 92.84 966 A 1 ATOM 7431 C C . ASP A 1 966 ? 32.073 22.268 20.228 1.00 92.76 966 A 1 ATOM 7432 O O . ASP A 1 966 ? 30.892 22.152 20.569 1.00 91.63 966 A 1 ATOM 7433 C CB . ASP A 1 966 ? 31.874 20.485 18.392 1.00 91.68 966 A 1 ATOM 7434 C CG . ASP A 1 966 ? 31.291 21.402 17.311 1.00 90.34 966 A 1 ATOM 7435 O OD1 . ASP A 1 966 ? 31.292 22.649 17.496 1.00 85.40 966 A 1 ATOM 7436 O OD2 . ASP A 1 966 ? 30.809 20.849 16.297 1.00 84.33 966 A 1 ATOM 7437 N N . LYS A 1 967 ? 32.808 23.335 20.545 1.00 91.72 967 A 1 ATOM 7438 C CA . LYS A 1 967 ? 32.291 24.460 21.340 1.00 90.85 967 A 1 ATOM 7439 C C . LYS A 1 967 ? 31.079 25.157 20.711 1.00 90.73 967 A 1 ATOM 7440 O O . LYS A 1 967 ? 30.222 25.660 21.435 1.00 89.10 967 A 1 ATOM 7441 C CB . LYS A 1 967 ? 33.422 25.464 21.634 1.00 89.05 967 A 1 ATOM 7442 C CG . LYS A 1 967 ? 33.912 26.231 20.391 1.00 82.30 967 A 1 ATOM 7443 C CD . LYS A 1 967 ? 35.047 27.201 20.741 1.00 81.90 967 A 1 ATOM 7444 C CE . LYS A 1 967 ? 35.492 27.935 19.478 1.00 71.65 967 A 1 ATOM 7445 N NZ . LYS A 1 967 ? 36.547 28.935 19.769 1.00 65.03 967 A 1 ATOM 7446 N N . GLU A 1 968 ? 31.012 25.220 19.376 1.00 88.80 968 A 1 ATOM 7447 C CA . GLU A 1 968 ? 29.900 25.856 18.666 1.00 86.96 968 A 1 ATOM 7448 C C . GLU A 1 968 ? 28.638 24.998 18.784 1.00 87.59 968 A 1 ATOM 7449 O O . GLU A 1 968 ? 27.569 25.516 19.120 1.00 86.29 968 A 1 ATOM 7450 C CB . GLU A 1 968 ? 30.232 26.097 17.177 1.00 84.51 968 A 1 ATOM 7451 C CG . GLU A 1 968 ? 31.324 27.148 16.932 1.00 76.66 968 A 1 ATOM 7452 C CD . GLU A 1 968 ? 31.552 27.497 15.444 1.00 73.80 968 A 1 ATOM 7453 O OE1 . GLU A 1 968 ? 32.481 28.293 15.177 1.00 64.36 968 A 1 ATOM 7454 O OE2 . GLU A 1 968 ? 30.799 27.026 14.553 1.00 63.86 968 A 1 ATOM 7455 N N . ALA A 1 969 ? 28.766 23.690 18.553 1.00 88.90 969 A 1 ATOM 7456 C CA . ALA A 1 969 ? 27.662 22.750 18.688 1.00 89.52 969 A 1 ATOM 7457 C C . ALA A 1 969 ? 27.187 22.639 20.145 1.00 90.41 969 A 1 ATOM 7458 O O . ALA A 1 969 ? 25.978 22.662 20.382 1.00 90.04 969 A 1 ATOM 7459 C CB . ALA A 1 969 ? 28.094 21.396 18.118 1.00 89.73 969 A 1 ATOM 7460 N N . ALA A 1 970 ? 28.111 22.606 21.107 1.00 90.93 970 A 1 ATOM 7461 C CA . ALA A 1 970 ? 27.790 22.572 22.533 1.00 91.48 970 A 1 ATOM 7462 C C . ALA A 1 970 ? 26.982 23.805 22.974 1.00 91.86 970 A 1 ATOM 7463 O O . ALA A 1 970 ? 25.915 23.679 23.574 1.00 91.38 970 A 1 ATOM 7464 C CB . ALA A 1 970 ? 29.097 22.449 23.325 1.00 92.16 970 A 1 ATOM 7465 N N . ALA A 1 971 ? 27.462 24.997 22.608 1.00 90.32 971 A 1 ATOM 7466 C CA . ALA A 1 971 ? 26.747 26.235 22.899 1.00 88.96 971 A 1 ATOM 7467 C C . ALA A 1 971 ? 25.381 26.288 22.192 1.00 89.06 971 A 1 ATOM 7468 O O . ALA A 1 971 ? 24.384 26.678 22.798 1.00 88.09 971 A 1 ATOM 7469 C CB . ALA A 1 971 ? 27.640 27.415 22.501 1.00 88.02 971 A 1 ATOM 7470 N N . ALA A 1 972 ? 25.315 25.859 20.927 1.00 88.31 972 A 1 ATOM 7471 C CA . ALA A 1 972 ? 24.069 25.838 20.170 1.00 86.86 972 A 1 ATOM 7472 C C . ALA A 1 972 ? 23.036 24.872 20.771 1.00 87.27 972 A 1 ATOM 7473 O O . ALA A 1 972 ? 21.864 25.239 20.870 1.00 86.18 972 A 1 ATOM 7474 C CB . ALA A 1 972 ? 24.378 25.495 18.710 1.00 85.53 972 A 1 ATOM 7475 N N . SER A 1 973 ? 23.461 23.668 21.169 1.00 89.35 973 A 1 ATOM 7476 C CA . SER A 1 973 ? 22.605 22.654 21.791 1.00 89.98 973 A 1 ATOM 7477 C C . SER A 1 973 ? 22.053 23.142 23.131 1.00 90.04 973 A 1 ATOM 7478 O O . SER A 1 973 ? 20.837 23.184 23.324 1.00 89.38 973 A 1 ATOM 7479 C CB . SER A 1 973 ? 23.392 21.352 21.956 1.00 91.00 973 A 1 ATOM 7480 O OG . SER A 1 973 ? 22.567 20.336 22.480 1.00 86.60 973 A 1 ATOM 7481 N N . LEU A 1 974 ? 22.939 23.617 24.010 1.00 88.70 974 A 1 ATOM 7482 C CA . LEU A 1 974 ? 22.553 24.082 25.338 1.00 88.54 974 A 1 ATOM 7483 C C . LEU A 1 974 ? 21.604 25.289 25.278 1.00 88.24 974 A 1 ATOM 7484 O O . LEU A 1 974 ? 20.559 25.292 25.928 1.00 86.84 974 A 1 ATOM 7485 C CB . LEU A 1 974 ? 23.831 24.401 26.130 1.00 88.81 974 A 1 ATOM 7486 C CG . LEU A 1 974 ? 23.549 24.776 27.595 1.00 83.42 974 A 1 ATOM 7487 C CD1 . LEU A 1 974 ? 23.008 23.590 28.394 1.00 76.28 974 A 1 ATOM 7488 C CD2 . LEU A 1 974 ? 24.838 25.252 28.247 1.00 76.56 974 A 1 ATOM 7489 N N . MET A 1 975 ? 21.924 26.300 24.460 1.00 87.60 975 A 1 ATOM 7490 C CA . MET A 1 975 ? 21.081 27.493 24.319 1.00 85.16 975 A 1 ATOM 7491 C C . MET A 1 975 ? 19.752 27.207 23.611 1.00 84.89 975 A 1 ATOM 7492 O O . MET A 1 975 ? 18.778 27.937 23.802 1.00 82.55 975 A 1 ATOM 7493 C CB . MET A 1 975 ? 21.843 28.584 23.562 1.00 83.92 975 A 1 ATOM 7494 C CG . MET A 1 975 ? 23.068 29.122 24.306 1.00 79.07 975 A 1 ATOM 7495 S SD . MET A 1 975 ? 22.723 29.959 25.877 1.00 76.18 975 A 1 ATOM 7496 C CE . MET A 1 975 ? 23.366 28.730 27.032 1.00 65.81 975 A 1 ATOM 7497 N N . ASN A 1 976 ? 19.704 26.174 22.779 1.00 86.32 976 A 1 ATOM 7498 C CA . ASN A 1 976 ? 18.462 25.739 22.143 1.00 84.84 976 A 1 ATOM 7499 C C . ASN A 1 976 ? 17.561 24.955 23.111 1.00 85.13 976 A 1 ATOM 7500 O O . ASN A 1 976 ? 16.372 24.826 22.833 1.00 82.61 976 A 1 ATOM 7501 C CB . ASN A 1 976 ? 18.821 24.915 20.903 1.00 82.51 976 A 1 ATOM 7502 C CG . ASN A 1 976 ? 17.661 24.712 19.958 1.00 77.68 976 A 1 ATOM 7503 O OD1 . ASN A 1 976 ? 17.287 25.613 19.211 1.00 70.97 976 A 1 ATOM 7504 N ND2 . ASN A 1 976 ? 17.116 23.528 19.885 1.00 69.05 976 A 1 ATOM 7505 N N . GLY A 1 977 ? 18.114 24.453 24.222 1.00 86.82 977 A 1 ATOM 7506 C CA . GLY A 1 977 ? 17.402 23.601 25.169 1.00 87.00 977 A 1 ATOM 7507 C C . GLY A 1 977 ? 16.919 22.307 24.521 1.00 88.54 977 A 1 ATOM 7508 O O . GLY A 1 977 ? 15.786 21.884 24.756 1.00 86.30 977 A 1 ATOM 7509 N N . ASP A 1 978 ? 17.725 21.726 23.625 1.00 88.77 978 A 1 ATOM 7510 C CA . ASP A 1 978 ? 17.338 20.537 22.867 1.00 89.68 978 A 1 ATOM 7511 C C . ASP A 1 978 ? 17.451 19.229 23.662 1.00 91.66 978 A 1 ATOM 7512 O O . ASP A 1 978 ? 16.919 18.209 23.222 1.00 90.04 978 A 1 ATOM 7513 C CB . ASP A 1 978 ? 18.050 20.503 21.505 1.00 87.24 978 A 1 ATOM 7514 C CG . ASP A 1 978 ? 19.578 20.353 21.536 1.00 87.24 978 A 1 ATOM 7515 O OD1 . ASP A 1 978 ? 20.129 19.813 22.508 1.00 81.96 978 A 1 ATOM 7516 O OD2 . ASP A 1 978 ? 20.195 20.764 20.519 1.00 82.18 978 A 1 ATOM 7517 N N . GLY A 1 979 ? 18.067 19.266 24.828 1.00 89.54 979 A 1 ATOM 7518 C CA . GLY A 1 979 ? 18.185 18.156 25.771 1.00 91.82 979 A 1 ATOM 7519 C C . GLY A 1 979 ? 19.237 17.108 25.400 1.00 94.42 979 A 1 ATOM 7520 O O . GLY A 1 979 ? 19.274 16.038 26.007 1.00 93.27 979 A 1 ATOM 7521 N N . LEU A 1 980 ? 20.074 17.363 24.390 1.00 92.67 980 A 1 ATOM 7522 C CA . LEU A 1 980 ? 21.070 16.394 23.918 1.00 94.34 980 A 1 ATOM 7523 C C . LEU A 1 980 ? 22.174 16.154 24.955 1.00 95.63 980 A 1 ATOM 7524 O O . LEU A 1 980 ? 22.591 15.015 25.163 1.00 95.34 980 A 1 ATOM 7525 C CB . LEU A 1 980 ? 21.652 16.896 22.583 1.00 93.88 980 A 1 ATOM 7526 C CG . LEU A 1 980 ? 22.599 15.892 21.900 1.00 92.67 980 A 1 ATOM 7527 C CD1 . LEU A 1 980 ? 21.866 14.621 21.465 1.00 84.11 980 A 1 ATOM 7528 C CD2 . LEU A 1 980 ? 23.211 16.530 20.656 1.00 84.75 980 A 1 ATOM 7529 N N . LEU A 1 981 ? 22.618 17.210 25.621 1.00 94.88 981 A 1 ATOM 7530 C CA . LEU A 1 981 ? 23.651 17.120 26.646 1.00 94.94 981 A 1 ATOM 7531 C C . LEU A 1 981 ? 23.120 16.460 27.928 1.00 95.91 981 A 1 ATOM 7532 O O . LEU A 1 981 ? 23.809 15.633 28.521 1.00 95.62 981 A 1 ATOM 7533 C CB . LEU A 1 981 ? 24.210 18.532 26.886 1.00 93.80 981 A 1 ATOM 7534 C CG . LEU A 1 981 ? 25.412 18.572 27.848 1.00 87.80 981 A 1 ATOM 7535 C CD1 . LEU A 1 981 ? 26.623 17.807 27.307 1.00 79.40 981 A 1 ATOM 7536 C CD2 . LEU A 1 981 ? 25.829 20.027 28.047 1.00 80.18 981 A 1 ATOM 7537 N N . GLU A 1 982 ? 21.868 16.751 28.300 1.00 94.69 982 A 1 ATOM 7538 C CA . GLU A 1 982 ? 21.166 16.077 29.392 1.00 94.78 982 A 1 ATOM 7539 C C . GLU A 1 982 ? 21.054 14.573 29.129 1.00 95.37 982 A 1 ATOM 7540 O O . GLU A 1 982 ? 21.348 13.765 30.006 1.00 94.36 982 A 1 ATOM 7541 C CB . GLU A 1 982 ? 19.751 16.662 29.582 1.00 93.81 982 A 1 ATOM 7542 C CG . GLU A 1 982 ? 19.703 18.126 30.048 1.00 90.56 982 A 1 ATOM 7543 C CD . GLU A 1 982 ? 19.697 19.174 28.926 1.00 89.79 982 A 1 ATOM 7544 O OE1 . GLU A 1 982 ? 19.127 20.265 29.172 1.00 79.53 982 A 1 ATOM 7545 O OE2 . GLU A 1 982 ? 20.237 18.912 27.829 1.00 80.16 982 A 1 ATOM 7546 N N . LEU A 1 983 ? 20.675 14.190 27.897 1.00 94.45 983 A 1 ATOM 7547 C CA . LEU A 1 983 ? 20.610 12.786 27.504 1.00 94.65 983 A 1 ATOM 7548 C C . LEU A 1 983 ? 21.983 12.114 27.623 1.00 95.53 983 A 1 ATOM 7549 O O . LEU A 1 983 ? 22.076 11.035 28.204 1.00 95.29 983 A 1 ATOM 7550 C CB . LEU A 1 983 ? 20.052 12.678 26.071 1.00 94.95 983 A 1 ATOM 7551 C CG . LEU A 1 983 ? 19.951 11.230 25.549 1.00 94.01 983 A 1 ATOM 7552 C CD1 . LEU A 1 983 ? 18.886 10.422 26.292 1.00 82.73 983 A 1 ATOM 7553 C CD2 . LEU A 1 983 ? 19.604 11.233 24.063 1.00 83.74 983 A 1 ATOM 7554 N N . LEU A 1 984 ? 23.040 12.733 27.096 1.00 95.88 984 A 1 ATOM 7555 C CA . LEU A 1 984 ? 24.388 12.166 27.131 1.00 95.71 984 A 1 ATOM 7556 C C . LEU A 1 984 ? 24.880 11.945 28.563 1.00 96.11 984 A 1 ATOM 7557 O O . LEU A 1 984 ? 25.337 10.850 28.881 1.00 95.93 984 A 1 ATOM 7558 C CB . LEU A 1 984 ? 25.350 13.082 26.355 1.00 95.87 984 A 1 ATOM 7559 C CG . LEU A 1 984 ? 26.820 12.609 26.397 1.00 95.37 984 A 1 ATOM 7560 C CD1 . LEU A 1 984 ? 27.014 11.251 25.722 1.00 87.08 984 A 1 ATOM 7561 C CD2 . LEU A 1 984 ? 27.714 13.633 25.704 1.00 86.78 984 A 1 ATOM 7562 N N . LEU A 1 985 ? 24.779 12.952 29.424 1.00 95.70 985 A 1 ATOM 7563 C CA . LEU A 1 985 ? 25.272 12.866 30.801 1.00 95.44 985 A 1 ATOM 7564 C C . LEU A 1 985 ? 24.465 11.875 31.643 1.00 95.41 985 A 1 ATOM 7565 O O . LEU A 1 985 ? 25.045 11.107 32.407 1.00 94.55 985 A 1 ATOM 7566 C CB . LEU A 1 985 ? 25.258 14.267 31.432 1.00 95.61 985 A 1 ATOM 7567 C CG . LEU A 1 985 ? 26.308 15.226 30.849 1.00 95.20 985 A 1 ATOM 7568 C CD1 . LEU A 1 985 ? 26.078 16.622 31.412 1.00 87.66 985 A 1 ATOM 7569 C CD2 . LEU A 1 985 ? 27.736 14.804 31.207 1.00 88.52 985 A 1 ATOM 7570 N N . GLY A 1 986 ? 23.145 11.836 31.451 1.00 95.10 986 A 1 ATOM 7571 C CA . GLY A 1 986 ? 22.306 10.838 32.109 1.00 94.32 986 A 1 ATOM 7572 C C . GLY A 1 986 ? 22.624 9.411 31.660 1.00 95.01 986 A 1 ATOM 7573 O O . GLY A 1 986 ? 22.753 8.519 32.493 1.00 93.99 986 A 1 ATOM 7574 N N . VAL A 1 987 ? 22.833 9.196 30.350 1.00 95.54 987 A 1 ATOM 7575 C CA . VAL A 1 987 ? 23.278 7.903 29.809 1.00 95.09 987 A 1 ATOM 7576 C C . VAL A 1 987 ? 24.669 7.538 30.312 1.00 94.97 987 A 1 ATOM 7577 O O . VAL A 1 987 ? 24.881 6.397 30.700 1.00 94.65 987 A 1 ATOM 7578 C CB . VAL A 1 987 ? 23.228 7.906 28.270 1.00 95.12 987 A 1 ATOM 7579 C CG1 . VAL A 1 987 ? 24.007 6.749 27.635 1.00 89.74 987 A 1 ATOM 7580 C CG2 . VAL A 1 987 ? 21.774 7.791 27.796 1.00 88.12 987 A 1 ATOM 7581 N N . ALA A 1 988 ? 25.604 8.477 30.355 1.00 95.31 988 A 1 ATOM 7582 C CA . ALA A 1 988 ? 26.937 8.233 30.896 1.00 94.43 988 A 1 ATOM 7583 C C . ALA A 1 988 ? 26.868 7.750 32.352 1.00 94.07 988 A 1 ATOM 7584 O O . ALA A 1 988 ? 27.525 6.777 32.710 1.00 93.25 988 A 1 ATOM 7585 C CB . ALA A 1 988 ? 27.768 9.511 30.756 1.00 95.00 988 A 1 ATOM 7586 N N . LYS A 1 989 ? 26.019 8.362 33.166 1.00 94.41 989 A 1 ATOM 7587 C CA . LYS A 1 989 ? 25.779 7.922 34.543 1.00 93.44 989 A 1 ATOM 7588 C C . LYS A 1 989 ? 25.127 6.537 34.607 1.00 93.08 989 A 1 ATOM 7589 O O . LYS A 1 989 ? 25.584 5.697 35.376 1.00 91.67 989 A 1 ATOM 7590 C CB . LYS A 1 989 ? 24.947 8.989 35.257 1.00 93.42 989 A 1 ATOM 7591 C CG . LYS A 1 989 ? 24.769 8.682 36.747 1.00 92.66 989 A 1 ATOM 7592 C CD . LYS A 1 989 ? 24.005 9.836 37.394 1.00 88.73 989 A 1 ATOM 7593 C CE . LYS A 1 989 ? 23.632 9.522 38.839 1.00 84.36 989 A 1 ATOM 7594 N NZ . LYS A 1 989 ? 22.469 10.349 39.235 1.00 75.54 989 A 1 ATOM 7595 N N . GLU A 1 990 ? 24.110 6.272 33.787 1.00 93.43 990 A 1 ATOM 7596 C CA . GLU A 1 990 ? 23.448 4.959 33.701 1.00 92.02 990 A 1 ATOM 7597 C C . GLU A 1 990 ? 24.439 3.848 33.322 1.00 91.66 990 A 1 ATOM 7598 O O . GLU A 1 990 ? 24.496 2.823 33.998 1.00 89.45 990 A 1 ATOM 7599 C CB . GLU A 1 990 ? 22.281 5.043 32.691 1.00 90.76 990 A 1 ATOM 7600 C CG . GLU A 1 990 ? 21.440 3.759 32.575 1.00 84.93 990 A 1 ATOM 7601 C CD . GLU A 1 990 ? 20.321 3.879 31.507 1.00 86.03 990 A 1 ATOM 7602 O OE1 . GLU A 1 990 ? 19.262 3.225 31.598 1.00 75.91 990 A 1 ATOM 7603 O OE2 . GLU A 1 990 ? 20.477 4.627 30.519 1.00 78.42 990 A 1 ATOM 7604 N N . LEU A 1 991 ? 25.270 4.073 32.300 1.00 93.48 991 A 1 ATOM 7605 C CA . LEU A 1 991 ? 26.270 3.105 31.836 1.00 92.66 991 A 1 ATOM 7606 C C . LEU A 1 991 ? 27.362 2.829 32.878 1.00 91.97 991 A 1 ATOM 7607 O O . LEU A 1 991 ? 27.853 1.704 32.951 1.00 89.63 991 A 1 ATOM 7608 C CB . LEU A 1 991 ? 26.907 3.610 30.530 1.00 93.31 991 A 1 ATOM 7609 C CG . LEU A 1 991 ? 25.983 3.624 29.301 1.00 92.98 991 A 1 ATOM 7610 C CD1 . LEU A 1 991 ? 26.742 4.235 28.121 1.00 85.93 991 A 1 ATOM 7611 C CD2 . LEU A 1 991 ? 25.510 2.226 28.900 1.00 86.78 991 A 1 ATOM 7612 N N . ASN A 1 992 ? 27.715 3.828 33.675 1.00 93.65 992 A 1 ATOM 7613 C CA . ASN A 1 992 ? 28.682 3.687 34.764 1.00 92.44 992 A 1 ATOM 7614 C C . ASN A 1 992 ? 28.098 3.021 36.023 1.00 91.45 992 A 1 ATOM 7615 O O . ASN A 1 992 ? 28.862 2.532 36.847 1.00 86.23 992 A 1 ATOM 7616 C CB . ASN A 1 992 ? 29.289 5.063 35.080 1.00 92.09 992 A 1 ATOM 7617 C CG . ASN A 1 992 ? 30.442 5.401 34.156 1.00 92.47 992 A 1 ATOM 7618 O OD1 . ASN A 1 992 ? 31.543 4.905 34.324 1.00 83.69 992 A 1 ATOM 7619 N ND2 . ASN A 1 992 ? 30.237 6.230 33.163 1.00 83.62 992 A 1 ATOM 7620 N N . ASN A 1 993 ? 26.775 2.988 36.165 1.00 90.70 993 A 1 ATOM 7621 C CA . ASN A 1 993 ? 26.088 2.325 37.279 1.00 87.50 993 A 1 ATOM 7622 C C . ASN A 1 993 ? 25.615 0.903 36.933 1.00 83.78 993 A 1 ATOM 7623 O O . ASN A 1 993 ? 25.167 0.180 37.820 1.00 76.06 993 A 1 ATOM 7624 C CB . ASN A 1 993 ? 24.902 3.201 37.711 1.00 86.26 993 A 1 ATOM 7625 C CG . ASN A 1 993 ? 25.299 4.498 38.393 1.00 83.54 993 A 1 ATOM 7626 O OD1 . ASN A 1 993 ? 26.383 4.696 38.903 1.00 74.87 993 A 1 ATOM 7627 N ND2 . ASN A 1 993 ? 24.380 5.432 38.469 1.00 74.61 993 A 1 ATOM 7628 N N . ALA A 1 994 ? 25.684 0.513 35.662 1.00 82.91 994 A 1 ATOM 7629 C CA . ALA A 1 994 ? 25.291 -0.810 35.193 1.00 77.14 994 A 1 ATOM 7630 C C . ALA A 1 994 ? 26.451 -1.814 35.353 1.00 72.63 994 A 1 ATOM 7631 O O . ALA A 1 994 ? 27.250 -1.991 34.430 1.00 64.48 994 A 1 ATOM 7632 C CB . ALA A 1 994 ? 24.793 -0.677 33.744 1.00 73.29 994 A 1 ATOM 7633 N N . ASP A 1 995 ? 26.525 -2.452 36.518 1.00 67.29 995 A 1 ATOM 7634 C CA . ASP A 1 995 ? 27.361 -3.633 36.796 1.00 61.77 995 A 1 ATOM 7635 C C . ASP A 1 995 ? 26.672 -4.943 36.362 1.00 54.16 995 A 1 ATOM 7636 O O . ASP A 1 995 ? 25.478 -5.129 36.697 1.00 46.44 995 A 1 ATOM 7637 C CB . ASP A 1 995 ? 27.796 -3.676 38.275 1.00 54.06 995 A 1 ATOM 7638 C CG . ASP A 1 995 ? 29.087 -2.907 38.609 1.00 49.51 995 A 1 ATOM 7639 O OD1 . ASP A 1 995 ? 29.947 -2.718 37.707 1.00 45.31 995 A 1 ATOM 7640 O OD2 . ASP A 1 995 ? 29.269 -2.597 39.811 1.00 43.72 995 A 1 ATOM 7641 O OXT . ASP A 1 995 ? 27.381 -5.720 35.692 1.00 41.50 995 A 1 #