data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 SER 0 4 SER 0 5 THR 0 6 SER 0 7 PRO 0 8 ILE 0 9 ASN 0 10 SER 0 11 ASN 0 12 LEU 0 13 MET 0 14 VAL 0 15 PRO 0 16 SER 0 17 THR 0 18 VAL 0 19 SER 0 20 SER 0 21 SER 0 22 SER 0 23 SER 0 24 ASP 0 25 THR 0 26 ILE 0 27 ILE 0 28 SER 0 29 SER 0 30 THR 0 31 THR 0 32 GLY 0 33 VAL 0 34 PRO 0 35 ALA 0 36 ASN 0 37 PHE 0 38 SER 0 39 SER 0 40 SER 0 41 THR 0 42 GLY 0 43 SER 0 44 SER 0 45 THR 0 46 ALA 0 47 GLN 0 48 PRO 0 49 THR 0 50 GLY 0 51 VAL 0 52 THR 0 53 TYR 0 54 THR 0 55 LYS 0 56 ASP 0 57 HIS 0 58 GLU 0 59 ASP 0 60 ILE 0 61 GLN 0 62 PHE 0 63 SER 0 64 ASN 0 65 THR 0 66 THR 0 67 SER 0 68 THR 0 69 CYS 0 70 LEU 0 71 ASN 0 72 PRO 0 73 VAL 0 74 ALA 0 75 ASP 0 76 ILE 0 77 CYS 0 78 THR 0 79 LYS 0 80 VAL 0 81 ILE 0 82 ASN 0 83 GLU 0 84 VAL 0 85 GLU 0 86 ALA 0 87 ALA 0 88 ASN 0 89 ILE 0 90 LEU 0 91 ASP 0 92 PRO 0 93 THR 0 94 ASN 0 95 SER 0 96 HIS 0 97 GLN 0 98 VAL 0 99 ALA 0 100 SER 0 101 LEU 0 102 GLU 0 103 ALA 0 104 ALA 0 105 VAL 0 106 ALA 0 107 ALA 0 108 ALA 0 109 ALA 0 110 ALA 0 111 ALA 0 112 LEU 0 113 VAL 0 114 VAL 0 115 SER 0 116 SER 0 117 LYS 0 118 ASN 0 119 SER 0 120 THR 0 121 ILE 0 122 ILE 0 123 SER 0 124 PRO 0 125 VAL 0 126 SER 0 127 THR 0 128 TYR 0 129 VAL 0 130 ASP 0 131 PRO 0 132 VAL 0 133 ASN 0 134 HIS 0 135 THR 0 136 ALA 0 137 HIS 0 138 LEU 0 139 SER 0 140 ASP 0 141 LEU 0 142 SER 0 143 THR 0 144 LYS 0 145 ASP 0 146 ALA 0 147 SER 0 148 SER 0 149 ASN 0 150 VAL 0 151 HIS 0 152 VAL 0 153 GLN 0 154 ASP 0 155 LYS 0 156 THR 0 157 GLU 0 158 MET 0 159 SER 0 160 TYR 0 161 SER 0 162 PHE 0 163 THR 0 164 SER 0 165 SER 0 166 SER 0 167 SER 0 168 SER 0 169 ILE 0 170 THR 0 171 GLN 0 172 ASN 0 173 HIS 0 174 LYS 0 175 VAL 0 176 PRO 0 177 LEU 0 178 PHE 0 179 SER 0 180 LEU 0 181 CYS 0 182 GLY 0 183 ASP 0 184 LEU 0 185 ASN 0 186 LEU 0 187 PRO 0 188 LEU 0 189 ILE 0 190 THR 0 191 SER 0 192 THR 0 193 THR 0 194 ILE 0 195 THR 0 196 SER 0 197 SER 0 198 ALA 0 199 SER 0 200 PRO 0 201 SER 0 202 VAL 0 203 THR 0 204 SER 0 205 SER 0 206 ILE 0 207 MET 0 208 ASN 0 209 SER 0 210 GLY 0 211 THR 0 212 ALA 0 213 ALA 0 214 ALA 0 215 LEU 0 216 ALA 0 217 ALA 0 218 ASN 0 219 LEU 0 220 VAL 0 221 ASN 0 222 VAL 0 223 GLY 0 224 PRO 0 225 LYS 0 226 ARG 0 227 LEU 0 228 HIS 0 229 VAL 0 230 SER 0 231 ASN 0 232 ILE 0 233 PRO 0 234 PHE 0 235 ARG 0 236 PHE 0 237 ARG 0 238 GLU 0 239 ALA 0 240 ASP 0 241 LEU 0 242 ARG 0 243 GLN 0 244 LEU 0 245 LEU 0 246 GLY 0 247 PRO 0 248 PHE 0 249 GLY 0 250 THR 0 251 ILE 0 252 LEU 0 253 ASP 0 254 VAL 0 255 GLU 0 256 ILE 0 257 ILE 0 258 PHE 0 259 ASN 0 260 GLU 0 261 ARG 0 262 GLY 0 263 SER 0 264 LYS 0 265 GLY 0 266 PHE 0 267 GLY 0 268 PHE 0 269 VAL 0 270 THR 0 271 PHE 0 272 ALA 0 273 THR 0 274 GLY 0 275 GLU 0 276 GLU 0 277 ALA 0 278 ASP 0 279 HIS 0 280 ALA 0 281 ARG 0 282 GLU 0 283 ASN 0 284 LEU 0 285 ASN 0 286 GLY 0 287 THR 0 288 VAL 0 289 VAL 0 290 GLU 0 291 GLY 0 292 ARG 0 293 LYS 0 294 ILE 0 295 GLU 0 296 ILE 0 297 ASN 0 298 ASN 0 299 ALA 0 300 THR 0 301 ALA 0 302 ARG 0 303 VAL 0 304 MET 0 305 THR 0 306 LYS 0 307 LYS 0 308 LYS 0 309 SER 0 310 GLU 0 311 SER 0 312 PRO 0 313 THR 0 314 LEU 0 315 LEU 0 316 LYS 0 317 THR 0 318 ALA 0 319 THR 0 320 THR 0 321 LEU 0 322 ARG 0 323 GLY 0 324 ILE 0 325 ARG 0 326 ALA 0 327 LEU 0 328 VAL 0 329 PRO 0 330 SER 0 331 THR 0 332 SER 0 333 SER 0 334 THR 0 335 ALA 0 336 ALA 0 337 ILE 0 338 ALA 0 339 ALA 0 340 ALA 0 341 ALA 0 342 ALA 0 343 ALA 0 344 LEU 0 345 ARG 0 346 GLY 0 347 ALA 0 348 ALA 0 349 GLY 0 350 ILE 0 351 THR 0 352 CYS 0 353 GLY 0 354 LEU 0 355 PRO 0 356 VAL 0 357 VAL 0 358 SER 0 359 MET 0 360 PRO 0 361 THR 0 362 PRO 0 363 SER 0 364 ASN 0 365 LEU 0 366 ALA 0 367 SER 0 368 MET 0 369 VAL 0 370 VAL 0 371 GLY 0 372 SER 0 373 GLY 0 374 LEU 0 375 GLY 0 376 GLY 0 377 LEU 0 378 LEU 0 379 GLN 0 380 ASN 0 381 GLN 0 382 ALA 0 383 CYS 0 384 PHE 0 385 ALA 0 386 ALA 0 387 THR 0 388 ASN 0 389 PRO 0 390 THR 0 391 LEU 0 392 THR 0 393 ASN 0 394 ILE 0 395 ALA 0 396 ALA 0 397 MET 0 398 PRO 0 399 ALA 0 400 GLY 0 401 ASN 0 402 THR 0 403 PHE 0 404 ASN 0 405 ALA 0 406 ASN 0 407 GLN 0 408 ALA 0 409 LEU 0 410 LEU 0 411 ALA 0 412 ALA 0 413 ALA 0 414 VAL 0 415 ALA 0 416 SER 0 417 ALA 0 418 SER 0 419 GLY 0 420 THR 0 421 PRO 0 422 VAL 0 423 ASN 0 424 TYR 0 425 ASN 0 426 PRO 0 427 ALA 0 428 ALA 0 429 ALA 0 430 ALA 0 431 ALA 0 432 PHE 0 433 CYS 0 434 LEU 0 435 ALA 0 436 GLY 0 437 ALA 0 438 ASP 0 439 PRO 0 440 ASN 0 441 THR 0 442 ALA 0 443 ALA 0 444 LEU 0 445 LEU 0 446 ALA 0 447 SER 0 448 TYR 0 449 ALA 0 450 ALA 0 451 ALA 0 452 ALA 0 453 PHE 0 454 GLY 0 455 GLY 0 456 ILE 0 457 GLY 0 458 SER 0 459 PRO 0 460 SER 0 461 PRO 0 462 GLY 0 463 CYS 0 464 LEU 0 465 GLY 0 466 THR 0 467 ASN 0 468 ASN 0 469 GLY 0 470 PRO 0 471 VAL 0 472 SER 0 473 GLY 0 474 THR 0 475 THR 0 476 PRO 0 477 SER 0 478 THR 0 479 ALA 0 480 ILE 0 481 GLN 0 482 ASN 0 483 PHE 0 484 GLY 0 485 SER 0 486 PRO 0 487 SER 0 488 GLN 0 489 ALA 0 490 PRO 0 491 GLY 0 492 LEU 0 493 THR 0 494 ASN 0 495 SER 0 496 LEU 0 497 ALA 0 498 ALA 0 499 MET 0 500 ALA 0 501 MET 0 502 PHE 0 503 PRO 0 504 GLN 0 505 THR 0 506 GLY 0 507 THR 0 508 LEU 0 509 LEU 0 510 GLY 0 511 PRO 0 512 ASN 0 513 GLY 0 514 HIS 0 515 THR 0 516 PRO 0 517 LEU 0 518 VAL 0 519 GLN 0 520 TRP 0 521 PHE 0 522 ASP 0 523 PRO 0 524 SER 0 525 SER 0 526 ASN 0 527 MET 0 528 GLY 0 529 VAL 0 530 GLU 0 531 LEU 0 532 GLU 0 533 LEU 0 534 GLN 0 535 HIS 0 536 ARG 0 537 ILE 0 538 GLN 0 539 GLN 0 540 GLN 0 541 GLN 0 542 GLN 0 543 GLN 0 544 ILE 0 545 GLN 0 546 ALA 0 547 ASN 0 548 GLN 0 549 ARG 0 550 ALA 0 551 LEU 0 552 ALA 0 553 ALA 0 554 ALA 0 555 VAL 0 556 ALA 0 557 ALA 0 558 GLY 0 559 PHE 0 560 THR 0 561 PRO 0 562 VAL 0 563 SER 0 564 LEU 0 565 PRO 0 566 ALA 0 567 THR 0 568 ASN 0 569 THR 0 570 ILE 0 571 GLU 0 572 ASN 0 573 LEU 0 574 THR 0 575 GLY 0 576 SER 0 577 ILE 0 578 SER 0 579 GLY 0 580 ASN 0 581 PRO 0 582 VAL 0 583 GLY 0 584 LEU 0 585 CYS 0 586 GLY 0 587 ALA 0 588 PHE 0 589 SER 0 590 PRO 0 591 SER 0 592 GLN 0 593 ALA 0 594 ALA 0 595 ALA 0 596 ALA 0 597 VAL 0 598 ALA 0 599 ALA 0 600 ASN 0 601 MET 0 602 LEU 0 603 ARG 0 604 ALA 0 605 PHE 0 606 SER 0 607 ASN 0 608 SER 0 609 THR 0 610 ASN 0 611 SER 0 612 PHE 0 613 ASN 0 614 ALA 0 615 THR 0 616 ASN 0 617 LEU 0 618 THR 0 619 SER 0 620 ASN 0 621 ARG 0 622 SER 0 623 VAL 0 624 THR 0 625 SER 0 626 ASN 0 627 SER 0 628 ASN 0 629 VAL 0 630 LEU 0 631 VAL 0 632 SER 0 633 SER 0 634 ALA 0 635 SER 0 636 GLY 0 637 SER 0 638 GLN 0 639 ASN 0 640 ALA 0 641 ASN 0 642 ALA 0 643 VAL 0 644 GLN 0 645 ILE 0 646 GLN 0 647 ALA 0 648 ASN 0 649 GLY 0 650 ALA 0 651 HIS 0 652 THR 0 653 SER 0 654 ILE 0 655 SER 0 656 ALA 0 657 SER 0 658 GLN 0 659 VAL 0 660 SER 0 661 VAL 0 662 SER 0 663 GLY 0 664 SER 0 665 ASN 0 666 THR 0 667 PRO 0 668 GLY 0 669 VAL 0 670 VAL 0 671 GLN 0 672 ALA 0 673 SER 0 674 LEU 0 675 SER 0 676 GLY 0 677 THR 0 678 ASN 0 679 GLN 0 680 PRO 0 681 ALA 0 682 MET 0 683 ALA 0 684 ALA 0 685 ALA 0 686 ALA 0 687 ALA 0 688 ALA 0 689 ALA 0 690 ALA 0 691 ALA 0 692 VAL 0 693 ALA 0 694 SER 0 695 GLN 0 696 HIS 0 697 PHE 0 698 PRO 0 699 THR 0 700 GLN 0 701 THR 0 702 SER 0 703 VAL 0 704 SER 0 705 PRO 0 706 THR 0 707 VAL 0 708 MET 0 709 SER 0 710 TYR 0 711 LEU 0 712 PRO 0 713 ASP 0 714 LEU 0 715 ASN 0 716 ALA 0 717 ALA 0 718 ALA 0 719 ALA 0 720 ALA 0 721 ALA 0 722 ALA 0 723 SER 0 724 MET 0 725 ASP 0 726 PRO 0 727 TYR 0 728 LEU 0 729 ASN 0 730 ARG 0 731 LEU 0 732 ALA 0 733 ALA 0 734 GLY 0 735 TYR 0 736 ALA 0 737 ILE 0 738 ASN 0 739 ASN 0 740 ALA 0 741 VAL 0 742 VAL 0 743 THR 0 744 THR 0 745 PRO 0 746 ALA 0 747 ILE 0 748 TYR 0 749 ARG 0 750 THR 0 751 ASN 0 752 SER 0 753 SER 0 754 TYR 0 755 GLN 0 756 ARG 0 757 PHE 0 758 SER 0 759 PRO 0 760 TYR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -38.578 -12.132 -43.842 1.00 35.49 1 A 1 ATOM 2 C CA . MET A 0 1 . -38.960 -13.327 -43.054 1.00 35.49 1 A 1 ATOM 3 C C . MET A 0 1 . -39.124 -12.879 -41.609 1.00 35.49 1 A 1 ATOM 4 C CB . MET A 0 1 . -37.880 -14.418 -43.162 1.00 35.49 1 A 1 ATOM 5 O O . MET A 0 1 . -38.261 -12.127 -41.188 1.00 35.49 1 A 1 ATOM 6 C CG . MET A 0 1 . -37.838 -15.080 -44.547 1.00 35.49 1 A 1 ATOM 7 S SD . MET A 0 1 . -36.364 -16.098 -44.805 1.00 35.49 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.816 -16.988 -46.321 1.00 35.49 1 A 1 ATOM 9 N N . PHE A 0 2 . -40.220 -13.269 -40.940 1.00 42.70 2 A 1 ATOM 10 C CA . PHE A 0 2 . -40.536 -13.123 -39.497 1.00 42.70 2 A 1 ATOM 11 C C . PHE A 0 2 . -40.009 -11.846 -38.792 1.00 42.70 2 A 1 ATOM 12 C CB . PHE A 0 2 . -40.111 -14.418 -38.789 1.00 42.70 2 A 1 ATOM 13 O O . PHE A 0 2 . -38.836 -11.783 -38.448 1.00 42.70 2 A 1 ATOM 14 C CG . PHE A 0 2 . -40.725 -15.652 -39.435 1.00 42.70 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -42.093 -15.930 -39.253 1.00 42.70 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -39.953 -16.474 -40.280 1.00 42.70 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -42.688 -17.017 -39.919 1.00 42.70 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -40.550 -17.558 -40.950 1.00 42.70 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -41.918 -17.828 -40.771 1.00 42.70 2 A 1 ATOM 20 N N . SER A 0 3 . -40.755 -10.745 -38.617 1.00 35.91 3 A 1 ATOM 21 C CA . SER A 0 3 . -42.159 -10.525 -38.177 1.00 35.91 3 A 1 ATOM 22 C C . SER A 0 3 . -42.378 -10.661 -36.659 1.00 35.91 3 A 1 ATOM 23 C CB . SER A 0 3 . -43.259 -11.243 -38.972 1.00 35.91 3 A 1 ATOM 24 O O . SER A 0 3 . -41.878 -11.586 -36.030 1.00 35.91 3 A 1 ATOM 25 O OG . SER A 0 3 . -43.061 -11.104 -40.369 1.00 35.91 3 A 1 ATOM 26 N N . SER A 0 4 . -43.113 -9.695 -36.098 1.00 38.50 4 A 1 ATOM 27 C CA . SER A 0 4 . -43.192 -9.355 -34.667 1.00 38.50 4 A 1 ATOM 28 C C . SER A 0 4 . -44.192 -10.177 -33.841 1.00 38.50 4 A 1 ATOM 29 C CB . SER A 0 4 . -43.623 -7.883 -34.536 1.00 38.50 4 A 1 ATOM 30 O O . SER A 0 4 . -45.124 -10.759 -34.392 1.00 38.50 4 A 1 ATOM 31 O OG . SER A 0 4 . -43.020 -7.058 -35.520 1.00 38.50 4 A 1 ATOM 32 N N . THR A 0 5 . -44.096 -10.065 -32.509 1.00 52.80 5 A 1 ATOM 33 C CA . THR A 0 5 . -45.127 -10.526 -31.559 1.00 52.80 5 A 1 ATOM 34 C C . THR A 0 5 . -45.442 -9.447 -30.509 1.00 52.80 5 A 1 ATOM 35 C CB . THR A 0 5 . -44.740 -11.847 -30.853 1.00 52.80 5 A 1 ATOM 36 O O . THR A 0 5 . -44.539 -8.911 -29.870 1.00 52.80 5 A 1 ATOM 37 C CG2 . THR A 0 5 . -45.942 -12.782 -30.722 1.00 52.80 5 A 1 ATOM 38 O OG1 . THR A 0 5 . -43.767 -12.581 -31.563 1.00 52.80 5 A 1 ATOM 39 N N . SER A 0 6 . -46.728 -9.129 -30.334 1.00 40.94 6 A 1 ATOM 40 C CA . SER A 0 6 . -47.320 -8.423 -29.166 1.00 40.94 6 A 1 ATOM 41 C C . SER A 0 6 . -48.157 -9.472 -28.376 1.00 40.94 6 A 1 ATOM 42 C CB . SER A 0 6 . -48.090 -7.189 -29.667 1.00 40.94 6 A 1 ATOM 43 O O . SER A 0 6 . -47.792 -10.641 -28.524 1.00 40.94 6 A 1 ATOM 44 O OG . SER A 0 6 . -47.368 -6.499 -30.671 1.00 40.94 6 A 1 ATOM 45 N N . PRO A 0 7 . -49.250 -9.227 -27.598 1.00 47.16 7 A 1 ATOM 46 C CA . PRO A 0 7 . -49.962 -8.023 -27.099 1.00 47.16 7 A 1 ATOM 47 C C . PRO A 0 7 . -49.838 -7.899 -25.541 1.00 47.16 7 A 1 ATOM 48 C CB . PRO A 0 7 . -51.368 -8.300 -27.635 1.00 47.16 7 A 1 ATOM 49 O O . PRO A 0 7 . -49.059 -8.639 -24.955 1.00 47.16 7 A 1 ATOM 50 C CG . PRO A 0 7 . -51.573 -9.789 -27.374 1.00 47.16 7 A 1 ATOM 51 C CD . PRO A 0 7 . -50.154 -10.348 -27.322 1.00 47.16 7 A 1 ATOM 52 N N . ILE A 0 8 . -50.379 -6.952 -24.751 1.00 39.03 8 A 1 ATOM 53 C CA . ILE A 0 8 . -51.685 -6.251 -24.611 1.00 39.03 8 A 1 ATOM 54 C C . ILE A 0 8 . -52.881 -7.159 -24.244 1.00 39.03 8 A 1 ATOM 55 C CB . ILE A 0 8 . -52.038 -5.220 -25.725 1.00 39.03 8 A 1 ATOM 56 O O . ILE A 0 8 . -53.428 -7.814 -25.124 1.00 39.03 8 A 1 ATOM 57 C CG1 . ILE A 0 8 . -50.875 -4.255 -26.036 1.00 39.03 8 A 1 ATOM 58 C CG2 . ILE A 0 8 . -53.301 -4.429 -25.315 1.00 39.03 8 A 1 ATOM 59 C CD1 . ILE A 0 8 . -51.141 -3.330 -27.234 1.00 39.03 8 A 1 ATOM 60 N N . ASN A 0 9 . -53.372 -7.093 -22.990 1.00 39.21 9 A 1 ATOM 61 C CA . ASN A 0 9 . -54.809 -6.891 -22.690 1.00 39.21 9 A 1 ATOM 62 C C . ASN A 0 9 . -55.094 -6.489 -21.218 1.00 39.21 9 A 1 ATOM 63 C CB . ASN A 0 9 . -55.689 -8.089 -23.118 1.00 39.21 9 A 1 ATOM 64 O O . ASN A 0 9 . -54.167 -6.403 -20.413 1.00 39.21 9 A 1 ATOM 65 C CG . ASN A 0 9 . -56.915 -7.590 -23.870 1.00 39.21 9 A 1 ATOM 66 N ND2 . ASN A 0 9 . -57.444 -8.357 -24.790 1.00 39.21 9 A 1 ATOM 67 O OD1 . ASN A 0 9 . -57.410 -6.498 -23.644 1.00 39.21 9 A 1 ATOM 68 N N . SER A 0 10 . -56.360 -6.199 -20.878 1.00 36.43 10 A 1 ATOM 69 C CA . SER A 0 10 . -56.781 -5.551 -19.616 1.00 36.43 10 A 1 ATOM 70 C C . SER A 0 10 . -58.088 -6.106 -19.004 1.00 36.43 10 A 1 ATOM 71 C CB . SER A 0 10 . -56.979 -4.045 -19.874 1.00 36.43 10 A 1 ATOM 72 O O . SER A 0 10 . -58.838 -6.803 -19.677 1.00 36.43 10 A 1 ATOM 73 O OG . SER A 0 10 . -55.839 -3.472 -20.487 1.00 36.43 10 A 1 ATOM 74 N N . ASN A 0 11 . -58.382 -5.676 -17.764 1.00 37.71 11 A 1 ATOM 75 C CA . ASN A 0 11 . -59.675 -5.711 -17.043 1.00 37.71 11 A 1 ATOM 76 C C . ASN A 0 11 . -60.254 -7.067 -16.573 1.00 37.71 11 A 1 ATOM 77 C CB . ASN A 0 11 . -60.737 -4.922 -17.841 1.00 37.71 11 A 1 ATOM 78 O O . ASN A 0 11 . -60.759 -7.847 -17.372 1.00 37.71 11 A 1 ATOM 79 C CG . ASN A 0 11 . -60.372 -3.468 -18.069 1.00 37.71 11 A 1 ATOM 80 N ND2 . ASN A 0 11 . -60.897 -2.849 -19.099 1.00 37.71 11 A 1 ATOM 81 O OD1 . ASN A 0 11 . -59.610 -2.867 -17.333 1.00 37.71 11 A 1 ATOM 82 N N . LEU A 0 12 . -60.369 -7.244 -15.246 1.00 43.92 12 A 1 ATOM 83 C CA . LEU A 0 12 . -61.613 -7.693 -14.589 1.00 43.92 12 A 1 ATOM 84 C C . LEU A 0 12 . -61.652 -7.209 -13.119 1.00 43.92 12 A 1 ATOM 85 C CB . LEU A 0 12 . -61.860 -9.211 -14.753 1.00 43.92 12 A 1 ATOM 86 O O . LEU A 0 12 . -60.735 -6.510 -12.689 1.00 43.92 12 A 1 ATOM 87 C CG . LEU A 0 12 . -63.341 -9.538 -15.060 1.00 43.92 12 A 1 ATOM 88 C CD1 . LEU A 0 12 . -63.813 -9.008 -16.421 1.00 43.92 12 A 1 ATOM 89 C CD2 . LEU A 0 12 . -63.560 -11.050 -15.062 1.00 43.92 12 A 1 ATOM 90 N N . MET A 0 13 . -62.764 -7.428 -12.401 1.00 40.55 13 A 1 ATOM 91 C CA . MET A 0 13 . -63.284 -6.402 -11.480 1.00 40.55 13 A 1 ATOM 92 C C . MET A 0 13 . -64.299 -6.943 -10.440 1.00 40.55 13 A 1 ATOM 93 C CB . MET A 0 13 . -63.935 -5.368 -12.436 1.00 40.55 13 A 1 ATOM 94 O O . MET A 0 13 . -65.286 -7.538 -10.862 1.00 40.55 13 A 1 ATOM 95 C CG . MET A 0 13 . -64.848 -4.298 -11.844 1.00 40.55 13 A 1 ATOM 96 S SD . MET A 0 13 . -65.548 -3.198 -13.106 1.00 40.55 13 A 1 ATOM 97 C CE . MET A 0 13 . -67.094 -2.721 -12.288 1.00 40.55 13 A 1 ATOM 98 N N . VAL A 0 14 . -64.135 -6.588 -9.140 1.00 39.82 14 A 1 ATOM 99 C CA . VAL A 0 14 . -65.196 -6.548 -8.070 1.00 39.82 14 A 1 ATOM 100 C C . VAL A 0 14 . -65.723 -7.945 -7.596 1.00 39.82 14 A 1 ATOM 101 C CB . VAL A 0 14 . -66.254 -5.516 -8.570 1.00 39.82 14 A 1 ATOM 102 O O . VAL A 0 14 . -65.518 -8.903 -8.338 1.00 39.82 14 A 1 ATOM 103 C CG1 . VAL A 0 14 . -67.627 -5.426 -7.916 1.00 39.82 14 A 1 ATOM 104 C CG2 . VAL A 0 14 . -65.649 -4.102 -8.488 1.00 39.82 14 A 1 ATOM 105 N N . PRO A 0 15 . -66.351 -8.157 -6.394 1.00 44.03 15 A 1 ATOM 106 C CA . PRO A 0 15 . -66.805 -7.240 -5.321 1.00 44.03 15 A 1 ATOM 107 C C . PRO A 0 15 . -66.291 -7.492 -3.869 1.00 44.03 15 A 1 ATOM 108 C CB . PRO A 0 15 . -68.343 -7.428 -5.305 1.00 44.03 15 A 1 ATOM 109 O O . PRO A 0 15 . -65.532 -8.409 -3.577 1.00 44.03 15 A 1 ATOM 110 C CG . PRO A 0 15 . -68.593 -8.768 -6.003 1.00 44.03 15 A 1 ATOM 111 C CD . PRO A 0 15 . -67.193 -9.335 -6.218 1.00 44.03 15 A 1 ATOM 112 N N . SER A 0 16 . -66.769 -6.626 -2.965 1.00 36.26 16 A 1 ATOM 113 C CA . SER A 0 16 . -66.597 -6.521 -1.500 1.00 36.26 16 A 1 ATOM 114 C C . SER A 0 16 . -67.319 -7.580 -0.637 1.00 36.26 16 A 1 ATOM 115 C CB . SER A 0 16 . -67.241 -5.181 -1.063 1.00 36.26 16 A 1 ATOM 116 O O . SER A 0 16 . -68.370 -8.047 -1.058 1.00 36.26 16 A 1 ATOM 117 O OG . SER A 0 16 . -67.359 -4.224 -2.110 1.00 36.26 16 A 1 ATOM 118 N N . THR A 0 17 . -66.894 -7.765 0.635 1.00 37.16 17 A 1 ATOM 119 C CA . THR A 0 17 . -67.787 -7.894 1.831 1.00 37.16 17 A 1 ATOM 120 C C . THR A 0 17 . -67.056 -7.763 3.196 1.00 37.16 17 A 1 ATOM 121 C CB . THR A 0 17 . -68.623 -9.198 1.899 1.00 37.16 17 A 1 ATOM 122 O O . THR A 0 17 . -65.884 -8.096 3.302 1.00 37.16 17 A 1 ATOM 123 C CG2 . THR A 0 17 . -70.081 -8.984 1.475 1.00 37.16 17 A 1 ATOM 124 O OG1 . THR A 0 17 . -68.088 -10.253 1.144 1.00 37.16 17 A 1 ATOM 125 N N . VAL A 0 18 . -67.809 -7.280 4.202 1.00 38.73 18 A 1 ATOM 126 C CA . VAL A 0 18 . -67.708 -7.277 5.701 1.00 38.73 18 A 1 ATOM 127 C C . VAL A 0 18 . -66.885 -8.391 6.428 1.00 38.73 18 A 1 ATOM 128 C CB . VAL A 0 18 . -69.180 -7.348 6.178 1.00 38.73 18 A 1 ATOM 129 O O . VAL A 0 18 . -66.637 -9.427 5.829 1.00 38.73 18 A 1 ATOM 130 C CG1 . VAL A 0 18 . -69.914 -6.021 5.946 1.00 38.73 18 A 1 ATOM 131 C CG2 . VAL A 0 18 . -70.002 -8.478 5.530 1.00 38.73 18 A 1 ATOM 132 N N . SER A 0 19 . -66.477 -8.321 7.722 1.00 34.62 19 A 1 ATOM 133 C CA . SER A 0 19 . -66.825 -7.416 8.856 1.00 34.62 19 A 1 ATOM 134 C C . SER A 0 19 . -65.790 -7.359 10.024 1.00 34.62 19 A 1 ATOM 135 C CB . SER A 0 19 . -68.143 -7.876 9.510 1.00 34.62 19 A 1 ATOM 136 O O . SER A 0 19 . -64.782 -8.054 10.019 1.00 34.62 19 A 1 ATOM 137 O OG . SER A 0 19 . -68.982 -6.745 9.656 1.00 34.62 19 A 1 ATOM 138 N N . SER A 0 20 . -66.101 -6.543 11.044 1.00 35.52 20 A 1 ATOM 139 C CA . SER A 0 20 . -65.382 -6.180 12.294 1.00 35.52 20 A 1 ATOM 140 C C . SER A 0 20 . -65.292 -7.204 13.454 1.00 35.52 20 A 1 ATOM 141 C CB . SER A 0 20 . -66.220 -5.040 12.896 1.00 35.52 20 A 1 ATOM 142 O O . SER A 0 20 . -66.252 -7.943 13.659 1.00 35.52 20 A 1 ATOM 143 O OG . SER A 0 20 . -67.562 -5.490 13.058 1.00 35.52 20 A 1 ATOM 144 N N . SER A 0 21 . -64.294 -7.054 14.354 1.00 39.25 21 A 1 ATOM 145 C CA . SER A 0 21 . -64.431 -7.224 15.834 1.00 39.25 21 A 1 ATOM 146 C C . SER A 0 21 . -63.201 -6.721 16.636 1.00 39.25 21 A 1 ATOM 147 C CB . SER A 0 21 . -64.683 -8.686 16.233 1.00 39.25 21 A 1 ATOM 148 O O . SER A 0 21 . -62.088 -6.796 16.122 1.00 39.25 21 A 1 ATOM 149 O OG . SER A 0 21 . -63.653 -9.535 15.776 1.00 39.25 21 A 1 ATOM 150 N N . SER A 0 22 . -63.383 -6.276 17.893 1.00 38.17 22 A 1 ATOM 151 C CA . SER A 0 22 . -62.351 -5.656 18.770 1.00 38.17 22 A 1 ATOM 152 C C . SER A 0 22 . -62.101 -6.415 20.090 1.00 38.17 22 A 1 ATOM 153 C CB . SER A 0 22 . -62.786 -4.239 19.187 1.00 38.17 22 A 1 ATOM 154 O O . SER A 0 22 . -62.992 -7.127 20.548 1.00 38.17 22 A 1 ATOM 155 O OG . SER A 0 22 . -63.210 -3.455 18.088 1.00 38.17 22 A 1 ATOM 156 N N . SER A 0 23 . -60.937 -6.204 20.730 1.00 41.21 23 A 1 ATOM 157 C CA . SER A 0 23 . -60.639 -6.288 22.192 1.00 41.21 23 A 1 ATOM 158 C C . SER A 0 23 . -59.181 -5.813 22.398 1.00 41.21 23 A 1 ATOM 159 C CB . SER A 0 23 . -60.736 -7.724 22.729 1.00 41.21 23 A 1 ATOM 160 O O . SER A 0 23 . -58.310 -6.310 21.692 1.00 41.21 23 A 1 ATOM 161 O OG . SER A 0 23 . -62.079 -8.160 22.799 1.00 41.21 23 A 1 ATOM 162 N N . ASP A 0 24 . -58.801 -4.772 23.150 1.00 37.82 24 A 1 ATOM 163 C CA . ASP A 0 24 . -59.043 -4.346 24.549 1.00 37.82 24 A 1 ATOM 164 C C . ASP A 0 24 . -58.220 -5.078 25.629 1.00 37.82 24 A 1 ATOM 165 C CB . ASP A 0 24 . -60.515 -4.209 24.976 1.00 37.82 24 A 1 ATOM 166 O O . ASP A 0 24 . -58.422 -6.259 25.895 1.00 37.82 24 A 1 ATOM 167 C CG . ASP A 0 24 . -61.168 -2.958 24.395 1.00 37.82 24 A 1 ATOM 168 O OD1 . ASP A 0 24 . -60.604 -1.867 24.638 1.00 37.82 24 A 1 ATOM 169 O OD2 . ASP A 0 24 . -62.206 -3.104 23.714 1.00 37.82 24 A 1 ATOM 170 N N . THR A 0 25 . -57.343 -4.331 26.321 1.00 43.07 25 A 1 ATOM 171 C CA . THR A 0 25 . -56.962 -4.525 27.740 1.00 43.07 25 A 1 ATOM 172 C C . THR A 0 25 . -56.384 -3.220 28.312 1.00 43.07 25 A 1 ATOM 173 C CB . THR A 0 25 . -55.986 -5.694 27.965 1.00 43.07 25 A 1 ATOM 174 O O . THR A 0 25 . -55.542 -2.568 27.701 1.00 43.07 25 A 1 ATOM 175 C CG2 . THR A 0 25 . -55.428 -5.768 29.391 1.00 43.07 25 A 1 ATOM 176 O OG1 . THR A 0 25 . -56.678 -6.905 27.797 1.00 43.07 25 A 1 ATOM 177 N N . ILE A 0 26 . -56.879 -2.841 29.491 1.00 37.30 26 A 1 ATOM 178 C CA . ILE A 0 26 . -56.770 -1.523 30.139 1.00 37.30 26 A 1 ATOM 179 C C . ILE A 0 26 . -55.602 -1.459 31.139 1.00 37.30 26 A 1 ATOM 180 C CB . ILE A 0 26 . -58.107 -1.290 30.898 1.00 37.30 26 A 1 ATOM 181 O O . ILE A 0 26 . -55.455 -2.387 31.927 1.00 37.30 26 A 1 ATOM 182 C CG1 . ILE A 0 26 . -59.310 -1.160 29.933 1.00 37.30 26 A 1 ATOM 183 C CG2 . ILE A 0 26 . -58.069 -0.080 31.848 1.00 37.30 26 A 1 ATOM 184 C CD1 . ILE A 0 26 . -60.655 -1.473 30.606 1.00 37.30 26 A 1 ATOM 185 N N . ILE A 0 27 . -54.913 -0.308 31.235 1.00 42.80 27 A 1 ATOM 186 C CA . ILE A 0 27 . -54.543 0.333 32.522 1.00 42.80 27 A 1 ATOM 187 C C . ILE A 0 27 . -54.800 1.850 32.390 1.00 42.80 27 A 1 ATOM 188 C CB . ILE A 0 27 . -53.102 0.006 33.008 1.00 42.80 27 A 1 ATOM 189 O O . ILE A 0 27 . -54.534 2.432 31.339 1.00 42.80 27 A 1 ATOM 190 C CG1 . ILE A 0 27 . -52.931 -1.515 33.249 1.00 42.80 27 A 1 ATOM 191 C CG2 . ILE A 0 27 . -52.782 0.781 34.306 1.00 42.80 27 A 1 ATOM 192 C CD1 . ILE A 0 27 . -51.631 -1.970 33.925 1.00 42.80 27 A 1 ATOM 193 N N . SER A 0 28 . -55.353 2.485 33.431 1.00 35.27 28 A 1 ATOM 194 C CA . SER A 0 28 . -55.940 3.838 33.373 1.00 35.27 28 A 1 ATOM 195 C C . SER A 0 28 . -55.177 4.896 34.178 1.00 35.27 28 A 1 ATOM 196 C CB . SER A 0 28 . -57.370 3.812 33.930 1.00 35.27 28 A 1 ATOM 197 O O . SER A 0 28 . -54.781 4.630 35.309 1.00 35.27 28 A 1 ATOM 198 O OG . SER A 0 28 . -58.171 2.868 33.250 1.00 35.27 28 A 1 ATOM 199 N N . SER A 0 29 . -55.133 6.131 33.658 1.00 47.07 29 A 1 ATOM 200 C CA . SER A 0 29 . -54.736 7.345 34.397 1.00 47.07 29 A 1 ATOM 201 C C . SER A 0 29 . -55.647 8.535 34.052 1.00 47.07 29 A 1 ATOM 202 C CB . SER A 0 29 . -53.275 7.718 34.105 1.00 47.07 29 A 1 ATOM 203 O O . SER A 0 29 . -55.443 9.221 33.054 1.00 47.07 29 A 1 ATOM 204 O OG . SER A 0 29 . -52.394 6.735 34.607 1.00 47.07 29 A 1 ATOM 205 N N . THR A 0 30 . -56.660 8.795 34.880 1.00 41.50 30 A 1 ATOM 206 C CA . THR A 0 30 . -57.425 10.065 34.916 1.00 41.50 30 A 1 ATOM 207 C C . THR A 0 30 . -56.624 11.113 35.715 1.00 41.50 30 A 1 ATOM 208 C CB . THR A 0 30 . -58.794 9.806 35.560 1.00 41.50 30 A 1 ATOM 209 O O . THR A 0 30 . -55.883 10.709 36.603 1.00 41.50 30 A 1 ATOM 210 C CG2 . THR A 0 30 . -59.674 8.876 34.725 1.00 41.50 30 A 1 ATOM 211 O OG1 . THR A 0 30 . -58.632 9.194 36.822 1.00 41.50 30 A 1 ATOM 212 N N . THR A 0 31 . -56.661 12.438 35.513 1.00 42.78 31 A 1 ATOM 213 C CA . THR A 0 31 . -57.764 13.412 35.285 1.00 42.78 31 A 1 ATOM 214 C C . THR A 0 31 . -57.206 14.752 34.735 1.00 42.78 31 A 1 ATOM 215 C CB . THR A 0 31 . -58.358 13.827 36.656 1.00 42.78 31 A 1 ATOM 216 O O . THR A 0 31 . -56.041 15.029 35.001 1.00 42.78 31 A 1 ATOM 217 C CG2 . THR A 0 31 . -59.260 12.797 37.326 1.00 42.78 31 A 1 ATOM 218 O OG1 . THR A 0 31 . -57.329 14.098 37.584 1.00 42.78 31 A 1 ATOM 219 N N . GLY A 0 32 . -58.004 15.656 34.122 1.00 40.09 32 A 1 ATOM 220 C CA . GLY A 0 32 . -57.567 17.072 33.934 1.00 40.09 32 A 1 ATOM 221 C C . GLY A 0 32 . -58.198 17.911 32.796 1.00 40.09 32 A 1 ATOM 222 O O . GLY A 0 32 . -57.523 18.235 31.832 1.00 40.09 32 A 1 ATOM 223 N N . VAL A 0 33 . -59.479 18.268 32.918 1.00 41.32 33 A 1 ATOM 224 C CA . VAL A 0 33 . -60.381 18.978 31.962 1.00 41.32 33 A 1 ATOM 225 C C . VAL A 0 33 . -59.856 20.327 31.350 1.00 41.32 33 A 1 ATOM 226 C CB . VAL A 0 33 . -61.701 19.200 32.743 1.00 41.32 33 A 1 ATOM 227 O O . VAL A 0 33 . -59.092 21.011 32.028 1.00 41.32 33 A 1 ATOM 228 C CG1 . VAL A 0 33 . -62.800 19.986 32.023 1.00 41.32 33 A 1 ATOM 229 C CG2 . VAL A 0 33 . -62.332 17.848 33.138 1.00 41.32 33 A 1 ATOM 230 N N . PRO A 0 34 . -60.276 20.764 30.122 1.00 45.24 34 A 1 ATOM 231 C CA . PRO A 0 34 . -59.646 21.864 29.346 1.00 45.24 34 A 1 ATOM 232 C C . PRO A 0 34 . -60.524 23.115 29.026 1.00 45.24 34 A 1 ATOM 233 C CB . PRO A 0 34 . -59.332 21.162 28.023 1.00 45.24 34 A 1 ATOM 234 O O . PRO A 0 34 . -61.741 23.073 29.191 1.00 45.24 34 A 1 ATOM 235 C CG . PRO A 0 34 . -60.625 20.380 27.771 1.00 45.24 34 A 1 ATOM 236 C CD . PRO A 0 34 . -61.094 19.997 29.178 1.00 45.24 34 A 1 ATOM 237 N N . ALA A 0 35 . -59.913 24.182 28.463 1.00 39.25 35 A 1 ATOM 238 C CA . ALA A 0 35 . -60.502 25.283 27.645 1.00 39.25 35 A 1 ATOM 239 C C . ALA A 0 35 . -59.391 26.285 27.193 1.00 39.25 35 A 1 ATOM 240 C CB . ALA A 0 35 . -61.528 26.053 28.498 1.00 39.25 35 A 1 ATOM 241 O O . ALA A 0 35 . -58.389 26.371 27.893 1.00 39.25 35 A 1 ATOM 242 N N . ASN A 0 36 . -59.467 27.132 26.144 1.00 35.75 36 A 1 ATOM 243 C CA . ASN A 0 36 . -60.180 27.171 24.843 1.00 35.75 36 A 1 ATOM 244 C C . ASN A 0 36 . -59.539 28.299 23.949 1.00 35.75 36 A 1 ATOM 245 C CB . ASN A 0 36 . -61.690 27.433 25.069 1.00 35.75 36 A 1 ATOM 246 O O . ASN A 0 36 . -58.725 29.064 24.456 1.00 35.75 36 A 1 ATOM 247 C CG . ASN A 0 36 . -62.535 27.316 23.806 1.00 35.75 36 A 1 ATOM 248 N ND2 . ASN A 0 36 . -63.700 27.912 23.772 1.00 35.75 36 A 1 ATOM 249 O OD1 . ASN A 0 36 . -62.156 26.692 22.828 1.00 35.75 36 A 1 ATOM 250 N N . PHE A 0 37 . -59.970 28.452 22.682 1.00 38.12 37 A 1 ATOM 251 C CA . PHE A 0 37 . -59.769 29.579 21.727 1.00 38.12 37 A 1 ATOM 252 C C . PHE A 0 37 . -58.531 29.632 20.782 1.00 38.12 37 A 1 ATOM 253 C CB . PHE A 0 37 . -60.098 30.949 22.349 1.00 38.12 37 A 1 ATOM 254 O O . PHE A 0 37 . -57.452 30.116 21.108 1.00 38.12 37 A 1 ATOM 255 C CG . PHE A 0 37 . -61.558 31.114 22.726 1.00 38.12 37 A 1 ATOM 256 C CD1 . PHE A 0 37 . -62.514 31.360 21.721 1.00 38.12 37 A 1 ATOM 257 C CD2 . PHE A 0 37 . -61.966 31.025 24.069 1.00 38.12 37 A 1 ATOM 258 C CE1 . PHE A 0 37 . -63.871 31.506 22.055 1.00 38.12 37 A 1 ATOM 259 C CE2 . PHE A 0 37 . -63.324 31.174 24.405 1.00 38.12 37 A 1 ATOM 260 C CZ . PHE A 0 37 . -64.277 31.412 23.398 1.00 38.12 37 A 1 ATOM 261 N N . SER A 0 38 . -58.793 29.226 19.530 1.00 36.64 38 A 1 ATOM 262 C CA . SER A 0 38 . -58.599 29.957 18.243 1.00 36.64 38 A 1 ATOM 263 C C . SER A 0 38 . -58.330 31.484 18.288 1.00 36.64 38 A 1 ATOM 264 C CB . SER A 0 38 . -59.968 29.810 17.545 1.00 36.64 38 A 1 ATOM 265 O O . SER A 0 38 . -58.840 32.134 19.193 1.00 36.64 38 A 1 ATOM 266 O OG . SER A 0 38 . -61.009 30.228 18.416 1.00 36.64 38 A 1 ATOM 267 N N . SER A 0 39 . -57.758 32.190 17.289 1.00 36.82 39 A 1 ATOM 268 C CA . SER A 0 39 . -57.086 31.925 15.976 1.00 36.82 39 A 1 ATOM 269 C C . SER A 0 39 . -56.748 33.318 15.333 1.00 36.82 39 A 1 ATOM 270 C CB . SER A 0 39 . -58.021 31.123 15.059 1.00 36.82 39 A 1 ATOM 271 O O . SER A 0 39 . -57.095 34.321 15.948 1.00 36.82 39 A 1 ATOM 272 O OG . SER A 0 39 . -59.206 31.817 14.732 1.00 36.82 39 A 1 ATOM 273 N N . SER A 0 40 . -56.150 33.586 14.151 1.00 39.06 40 A 1 ATOM 274 C CA . SER A 0 40 . -55.399 32.892 13.065 1.00 39.06 40 A 1 ATOM 275 C C . SER A 0 40 . -54.853 33.950 12.061 1.00 39.06 40 A 1 ATOM 276 C CB . SER A 0 40 . -56.290 31.968 12.213 1.00 39.06 40 A 1 ATOM 277 O O . SER A 0 40 . -55.380 35.057 12.038 1.00 39.06 40 A 1 ATOM 278 O OG . SER A 0 40 . -57.613 32.460 12.097 1.00 39.06 40 A 1 ATOM 279 N N . THR A 0 41 . -53.936 33.570 11.141 1.00 38.05 41 A 1 ATOM 280 C CA . THR A 0 41 . -53.496 34.295 9.896 1.00 38.05 41 A 1 ATOM 281 C C . THR A 0 41 . -52.811 35.676 10.047 1.00 38.05 41 A 1 ATOM 282 C CB . THR A 0 41 . -54.629 34.407 8.847 1.00 38.05 41 A 1 ATOM 283 O O . THR A 0 41 . -53.182 36.455 10.908 1.00 38.05 41 A 1 ATOM 284 C CG2 . THR A 0 41 . -54.947 33.063 8.194 1.00 38.05 41 A 1 ATOM 285 O OG1 . THR A 0 41 . -55.843 34.868 9.387 1.00 38.05 41 A 1 ATOM 286 N N . GLY A 0 42 . -51.832 36.089 9.219 1.00 37.43 42 A 1 ATOM 287 C CA . GLY A 0 42 . -51.063 35.398 8.161 1.00 37.43 42 A 1 ATOM 288 C C . GLY A 0 42 . -50.409 36.372 7.144 1.00 37.43 42 A 1 ATOM 289 O O . GLY A 0 42 . -50.913 37.476 6.977 1.00 37.43 42 A 1 ATOM 290 N N . SER A 0 43 . -49.372 35.929 6.400 1.00 37.22 43 A 1 ATOM 291 C CA . SER A 0 43 . -48.732 36.597 5.219 1.00 37.22 43 A 1 ATOM 292 C C . SER A 0 43 . -47.946 37.921 5.470 1.00 37.22 43 A 1 ATOM 293 C CB . SER A 0 43 . -49.798 36.751 4.113 1.00 37.22 43 A 1 ATOM 294 O O . SER A 0 43 . -48.262 38.634 6.409 1.00 37.22 43 A 1 ATOM 295 O OG . SER A 0 43 . -50.670 37.828 4.353 1.00 37.22 43 A 1 ATOM 296 N N . SER A 0 44 . -46.934 38.354 4.686 1.00 35.41 44 A 1 ATOM 297 C CA . SER A 0 44 . -46.032 37.700 3.696 1.00 35.41 44 A 1 ATOM 298 C C . SER A 0 44 . -44.870 38.635 3.250 1.00 35.41 44 A 1 ATOM 299 C CB . SER A 0 44 . -46.786 37.318 2.412 1.00 35.41 44 A 1 ATOM 300 O O . SER A 0 44 . -44.907 39.829 3.529 1.00 35.41 44 A 1 ATOM 301 O OG . SER A 0 44 . -47.456 38.436 1.864 1.00 35.41 44 A 1 ATOM 302 N N . THR A 0 45 . -43.943 38.111 2.424 1.00 36.28 45 A 1 ATOM 303 C CA . THR A 0 45 . -43.028 38.852 1.504 1.00 36.28 45 A 1 ATOM 304 C C . THR A 0 45 . -41.693 39.364 2.101 1.00 36.28 45 A 1 ATOM 305 C CB . THR A 0 45 . -43.820 39.858 0.636 1.00 36.28 45 A 1 ATOM 306 O O . THR A 0 45 . -41.492 39.331 3.310 1.00 36.28 45 A 1 ATOM 307 C CG2 . THR A 0 45 . -43.063 40.421 -0.569 1.00 36.28 45 A 1 ATOM 308 O OG1 . THR A 0 45 . -44.923 39.174 0.074 1.00 36.28 45 A 1 ATOM 309 N N . ALA A 0 46 . -40.706 39.658 1.235 1.00 36.63 46 A 1 ATOM 310 C CA . ALA A 0 46 . -39.259 39.575 1.514 1.00 36.63 46 A 1 ATOM 311 C C . ALA A 0 46 . -38.401 40.652 0.784 1.00 36.63 46 A 1 ATOM 312 C CB . ALA A 0 46 . -38.842 38.151 1.092 1.00 36.63 46 A 1 ATOM 313 O O . ALA A 0 46 . -38.957 41.582 0.212 1.00 36.63 46 A 1 ATOM 314 N N . GLN A 0 47 . -37.070 40.426 0.733 1.00 35.95 47 A 1 ATOM 315 C CA . GLN A 0 47 . -35.962 41.191 0.093 1.00 35.95 47 A 1 ATOM 316 C C . GLN A 0 47 . -35.224 42.233 0.986 1.00 35.95 47 A 1 ATOM 317 C CB . GLN A 0 47 . -36.313 41.702 -1.324 1.00 35.95 47 A 1 ATOM 318 O O . GLN A 0 47 . -35.800 42.683 1.974 1.00 35.95 47 A 1 ATOM 319 C CG . GLN A 0 47 . -36.461 40.582 -2.372 1.00 35.95 47 A 1 ATOM 320 C CD . GLN A 0 47 . -35.158 40.314 -3.123 1.00 35.95 47 A 1 ATOM 321 N NE2 . GLN A 0 47 . -34.444 39.245 -2.845 1.00 35.95 47 A 1 ATOM 322 O OE1 . GLN A 0 47 . -34.737 41.077 -3.971 1.00 35.95 47 A 1 ATOM 323 N N . PRO A 0 48 . -33.911 42.509 0.743 1.00 41.47 48 A 1 ATOM 324 C CA . PRO A 0 48 . -32.957 42.767 1.840 1.00 41.47 48 A 1 ATOM 325 C C . PRO A 0 48 . -31.945 43.932 1.606 1.00 41.47 48 A 1 ATOM 326 C CB . PRO A 0 48 . -32.240 41.404 1.885 1.00 41.47 48 A 1 ATOM 327 O O . PRO A 0 48 . -32.106 44.743 0.699 1.00 41.47 48 A 1 ATOM 328 C CG . PRO A 0 48 . -32.078 41.025 0.406 1.00 41.47 48 A 1 ATOM 329 C CD . PRO A 0 48 . -33.091 41.917 -0.317 1.00 41.47 48 A 1 ATOM 330 N N . THR A 0 49 . -30.834 43.906 2.368 1.00 35.94 49 A 1 ATOM 331 C CA . THR A 0 49 . -29.561 44.681 2.279 1.00 35.94 49 A 1 ATOM 332 C C . THR A 0 49 . -29.460 46.002 3.064 1.00 35.94 49 A 1 ATOM 333 C CB . THR A 0 49 . -29.005 44.866 0.846 1.00 35.94 49 A 1 ATOM 334 O O . THR A 0 49 . -30.363 46.828 3.015 1.00 35.94 49 A 1 ATOM 335 C CG2 . THR A 0 49 . -28.947 43.580 0.022 1.00 35.94 49 A 1 ATOM 336 O OG1 . THR A 0 49 . -29.732 45.805 0.100 1.00 35.94 49 A 1 ATOM 337 N N . GLY A 0 50 . -28.315 46.218 3.747 1.00 31.69 50 A 1 ATOM 338 C CA . GLY A 0 50 . -27.873 47.548 4.216 1.00 31.69 50 A 1 ATOM 339 C C . GLY A 0 50 . -27.160 47.648 5.587 1.00 31.69 50 A 1 ATOM 340 O O . GLY A 0 50 . -27.805 47.537 6.616 1.00 31.69 50 A 1 ATOM 341 N N . VAL A 0 51 . -25.863 48.000 5.557 1.00 36.06 51 A 1 ATOM 342 C CA . VAL A 0 51 . -25.115 48.873 6.514 1.00 36.06 51 A 1 ATOM 343 C C . VAL A 0 51 . -24.868 48.437 7.988 1.00 36.06 51 A 1 ATOM 344 C CB . VAL A 0 51 . -25.631 50.332 6.438 1.00 36.06 51 A 1 ATOM 345 O O . VAL A 0 51 . -25.654 48.709 8.884 1.00 36.06 51 A 1 ATOM 346 C CG1 . VAL A 0 51 . -24.619 51.309 7.054 1.00 36.06 51 A 1 ATOM 347 C CG2 . VAL A 0 51 . -25.855 50.805 4.988 1.00 36.06 51 A 1 ATOM 348 N N . THR A 0 52 . -23.688 47.837 8.209 1.00 32.80 52 A 1 ATOM 349 C CA . THR A 0 52 . -22.522 48.242 9.059 1.00 32.80 52 A 1 ATOM 350 C C . THR A 0 52 . -22.651 49.163 10.310 1.00 32.80 52 A 1 ATOM 351 C CB . THR A 0 52 . -21.468 48.877 8.116 1.00 32.80 52 A 1 ATOM 352 O O . THR A 0 52 . -23.436 50.100 10.320 1.00 32.80 52 A 1 ATOM 353 C CG2 . THR A 0 52 . -20.012 48.733 8.571 1.00 32.80 52 A 1 ATOM 354 O OG1 . THR A 0 52 . -21.486 48.259 6.841 1.00 32.80 52 A 1 ATOM 355 N N . TYR A 0 53 . -21.680 48.998 11.244 1.00 32.73 53 A 1 ATOM 356 C CA . TYR A 0 53 . -21.250 49.856 12.393 1.00 32.73 53 A 1 ATOM 357 C C . TYR A 0 53 . -21.942 49.625 13.765 1.00 32.73 53 A 1 ATOM 358 C CB . TYR A 0 53 . -21.217 51.358 12.025 1.00 32.73 53 A 1 ATOM 359 O O . TYR A 0 53 . -23.150 49.445 13.800 1.00 32.73 53 A 1 ATOM 360 C CG . TYR A 0 53 . -20.282 51.749 10.888 1.00 32.73 53 A 1 ATOM 361 C CD1 . TYR A 0 53 . -18.895 51.862 11.118 1.00 32.73 53 A 1 ATOM 362 C CD2 . TYR A 0 53 . -20.797 52.035 9.608 1.00 32.73 53 A 1 ATOM 363 C CE1 . TYR A 0 53 . -18.022 52.227 10.076 1.00 32.73 53 A 1 ATOM 364 C CE2 . TYR A 0 53 . -19.927 52.393 8.558 1.00 32.73 53 A 1 ATOM 365 O OH . TYR A 0 53 . -17.703 52.831 7.776 1.00 32.73 53 A 1 ATOM 366 C CZ . TYR A 0 53 . -18.539 52.487 8.790 1.00 32.73 53 A 1 ATOM 367 N N . THR A 0 54 . -21.302 49.721 14.954 1.00 33.11 54 A 1 ATOM 368 C CA . THR A 0 54 . -19.985 49.241 15.490 1.00 33.11 54 A 1 ATOM 369 C C . THR A 0 54 . -19.843 49.595 16.994 1.00 33.11 54 A 1 ATOM 370 C CB . THR A 0 54 . -18.719 49.891 14.878 1.00 33.11 54 A 1 ATOM 371 O O . THR A 0 54 . -20.090 50.744 17.336 1.00 33.11 54 A 1 ATOM 372 C CG2 . THR A 0 54 . -18.022 49.063 13.793 1.00 33.11 54 A 1 ATOM 373 O OG1 . THR A 0 54 . -18.972 51.198 14.442 1.00 33.11 54 A 1 ATOM 374 N N . LYS A 0 55 . -19.228 48.687 17.783 1.00 34.06 55 A 1 ATOM 375 C CA . LYS A 0 55 . -18.338 48.921 18.963 1.00 34.06 55 A 1 ATOM 376 C C . LYS A 0 55 . -18.867 49.318 20.374 1.00 34.06 55 A 1 ATOM 377 C CB . LYS A 0 55 . -17.175 49.857 18.556 1.00 34.06 55 A 1 ATOM 378 O O . LYS A 0 55 . -19.837 50.047 20.511 1.00 34.06 55 A 1 ATOM 379 C CG . LYS A 0 55 . -15.858 49.108 18.313 1.00 34.06 55 A 1 ATOM 380 C CD . LYS A 0 55 . -14.754 50.083 17.863 1.00 34.06 55 A 1 ATOM 381 C CE . LYS A 0 55 . -13.386 49.789 18.493 1.00 34.06 55 A 1 ATOM 382 N NZ . LYS A 0 55 . -13.362 50.186 19.922 1.00 34.06 55 A 1 ATOM 383 N N . ASP A 0 56 . -18.056 48.875 21.357 1.00 34.54 56 A 1 ATOM 384 C CA . ASP A 0 56 . -17.774 49.367 22.736 1.00 34.54 56 A 1 ATOM 385 C C . ASP A 0 56 . -18.852 49.162 23.842 1.00 34.54 56 A 1 ATOM 386 C CB . ASP A 0 56 . -17.092 50.752 22.610 1.00 34.54 56 A 1 ATOM 387 O O . ASP A 0 56 . -19.994 49.568 23.677 1.00 34.54 56 A 1 ATOM 388 C CG . ASP A 0 56 . -15.812 50.651 21.751 1.00 34.54 56 A 1 ATOM 389 O OD1 . ASP A 0 56 . -15.242 49.538 21.634 1.00 34.54 56 A 1 ATOM 390 O OD2 . ASP A 0 56 . -15.379 51.621 21.081 1.00 34.54 56 A 1 ATOM 391 N N . HIS A 0 57 . -18.608 48.274 24.837 1.00 37.24 57 A 1 ATOM 392 C CA . HIS A 0 57 . -17.973 48.445 26.189 1.00 37.24 57 A 1 ATOM 393 C C . HIS A 0 57 . -18.950 49.060 27.246 1.00 37.24 57 A 1 ATOM 394 C CB . HIS A 0 57 . -16.602 49.177 26.152 1.00 37.24 57 A 1 ATOM 395 O O . HIS A 0 57 . -19.666 49.992 26.906 1.00 37.24 57 A 1 ATOM 396 C CG . HIS A 0 57 . -15.340 48.336 25.996 1.00 37.24 57 A 1 ATOM 397 C CD2 . HIS A 0 57 . -14.662 48.066 24.837 1.00 37.24 57 A 1 ATOM 398 N ND1 . HIS A 0 57 . -14.520 47.894 27.015 1.00 37.24 57 A 1 ATOM 399 C CE1 . HIS A 0 57 . -13.416 47.355 26.491 1.00 37.24 57 A 1 ATOM 400 N NE2 . HIS A 0 57 . -13.454 47.424 25.152 1.00 37.24 57 A 1 ATOM 401 N N . GLU A 0 58 . -19.063 48.638 28.526 1.00 36.61 58 A 1 ATOM 402 C CA . GLU A 0 58 . -18.480 47.511 29.305 1.00 36.61 58 A 1 ATOM 403 C C . GLU A 0 58 . -19.243 47.216 30.649 1.00 36.61 58 A 1 ATOM 404 C CB . GLU A 0 58 . -16.968 47.743 29.499 1.00 36.61 58 A 1 ATOM 405 O O . GLU A 0 58 . -20.442 47.469 30.716 1.00 36.61 58 A 1 ATOM 406 C CG . GLU A 0 58 . -16.475 49.095 30.057 1.00 36.61 58 A 1 ATOM 407 C CD . GLU A 0 58 . -14.999 49.293 29.673 1.00 36.61 58 A 1 ATOM 408 O OE1 . GLU A 0 58 . -14.671 50.316 29.035 1.00 36.61 58 A 1 ATOM 409 O OE2 . GLU A 0 58 . -14.223 48.317 29.804 1.00 36.61 58 A 1 ATOM 410 N N . ASP A 0 59 . -18.561 46.659 31.675 1.00 34.99 59 A 1 ATOM 411 C CA . ASP A 0 59 . -18.922 46.491 33.118 1.00 34.99 59 A 1 ATOM 412 C C . ASP A 0 59 . -19.601 45.209 33.716 1.00 34.99 59 A 1 ATOM 413 C CB . ASP A 0 59 . -19.439 47.798 33.750 1.00 34.99 59 A 1 ATOM 414 O O . ASP A 0 59 . -20.817 45.066 33.804 1.00 34.99 59 A 1 ATOM 415 C CG . ASP A 0 59 . -18.347 48.869 33.845 1.00 34.99 59 A 1 ATOM 416 O OD1 . ASP A 0 59 . -17.234 48.504 34.294 1.00 34.99 59 A 1 ATOM 417 O OD2 . ASP A 0 59 . -18.638 50.042 33.527 1.00 34.99 59 A 1 ATOM 418 N N . ILE A 0 60 . -18.745 44.314 34.257 1.00 34.02 60 A 1 ATOM 419 C CA . ILE A 0 60 . -18.625 43.872 35.685 1.00 34.02 60 A 1 ATOM 420 C C . ILE A 0 60 . -19.888 43.443 36.500 1.00 34.02 60 A 1 ATOM 421 C CB . ILE A 0 60 . -17.816 44.974 36.445 1.00 34.02 60 A 1 ATOM 422 O O . ILE A 0 60 . -20.678 44.288 36.902 1.00 34.02 60 A 1 ATOM 423 C CG1 . ILE A 0 60 . -16.405 45.184 35.831 1.00 34.02 60 A 1 ATOM 424 C CG2 . ILE A 0 60 . -17.643 44.683 37.949 1.00 34.02 60 A 1 ATOM 425 C CD1 . ILE A 0 60 . -15.634 46.385 36.400 1.00 34.02 60 A 1 ATOM 426 N N . GLN A 0 61 . -19.962 42.173 36.976 1.00 34.50 61 A 1 ATOM 427 C CA . GLN A 0 61 . -19.518 41.729 38.336 1.00 34.50 61 A 1 ATOM 428 C C . GLN A 0 61 . -19.605 40.182 38.557 1.00 34.50 61 A 1 ATOM 429 C CB . GLN A 0 61 . -20.195 42.498 39.509 1.00 34.50 61 A 1 ATOM 430 O O . GLN A 0 61 . -19.913 39.429 37.639 1.00 34.50 61 A 1 ATOM 431 C CG . GLN A 0 61 . -19.178 42.767 40.649 1.00 34.50 61 A 1 ATOM 432 C CD . GLN A 0 61 . -19.650 43.760 41.707 1.00 34.50 61 A 1 ATOM 433 N NE2 . GLN A 0 61 . -18.751 44.516 42.299 1.00 34.50 61 A 1 ATOM 434 O OE1 . GLN A 0 61 . -20.807 43.847 42.067 1.00 34.50 61 A 1 ATOM 435 N N . PHE A 0 62 . -19.246 39.701 39.760 1.00 28.73 62 A 1 ATOM 436 C CA . PHE A 0 62 . -18.868 38.318 40.124 1.00 28.73 62 A 1 ATOM 437 C C . PHE A 0 62 . -19.939 37.498 40.877 1.00 28.73 62 A 1 ATOM 438 C CB . PHE A 0 62 . -17.644 38.386 41.069 1.00 28.73 62 A 1 ATOM 439 O O . PHE A 0 62 . -20.726 38.035 41.652 1.00 28.73 62 A 1 ATOM 440 C CG . PHE A 0 62 . -16.274 38.288 40.434 1.00 28.73 62 A 1 ATOM 441 C CD1 . PHE A 0 62 . -15.536 37.091 40.541 1.00 28.73 62 A 1 ATOM 442 C CD2 . PHE A 0 62 . -15.701 39.410 39.809 1.00 28.73 62 A 1 ATOM 443 C CE1 . PHE A 0 62 . -14.228 37.021 40.030 1.00 28.73 62 A 1 ATOM 444 C CE2 . PHE A 0 62 . -14.394 39.337 39.295 1.00 28.73 62 A 1 ATOM 445 C CZ . PHE A 0 62 . -13.656 38.145 39.410 1.00 28.73 62 A 1 ATOM 446 N N . SER A 0 63 . -19.808 36.165 40.814 1.00 37.40 63 A 1 ATOM 447 C CA . SER A 0 63 . -20.044 35.222 41.932 1.00 37.40 63 A 1 ATOM 448 C C . SER A 0 63 . -19.223 33.932 41.720 1.00 37.40 63 A 1 ATOM 449 C CB . SER A 0 63 . -21.536 34.916 42.104 1.00 37.40 63 A 1 ATOM 450 O O . SER A 0 63 . -18.867 33.621 40.587 1.00 37.40 63 A 1 ATOM 451 O OG . SER A 0 63 . -22.144 35.988 42.798 1.00 37.40 63 A 1 ATOM 452 N N . ASN A 0 64 . -18.848 33.219 42.791 1.00 28.18 64 A 1 ATOM 453 C CA . ASN A 0 64 . -17.852 32.123 42.777 1.00 28.18 64 A 1 ATOM 454 C C . ASN A 0 64 . -18.273 30.953 43.708 1.00 28.18 64 A 1 ATOM 455 C CB . ASN A 0 64 . -16.492 32.755 43.174 1.00 28.18 64 A 1 ATOM 456 O O . ASN A 0 64 . -19.304 31.056 44.365 1.00 28.18 64 A 1 ATOM 457 C CG . ASN A 0 64 . -15.263 31.883 42.942 1.00 28.18 64 A 1 ATOM 458 N ND2 . ASN A 0 64 . -14.122 32.270 43.460 1.00 28.18 64 A 1 ATOM 459 O OD1 . ASN A 0 64 . -15.298 30.842 42.312 1.00 28.18 64 A 1 ATOM 460 N N . THR A 0 65 . -17.432 29.910 43.827 1.00 35.20 65 A 1 ATOM 461 C CA . THR A 0 65 . -17.523 28.679 44.662 1.00 35.20 65 A 1 ATOM 462 C C . THR A 0 65 . -18.468 27.573 44.145 1.00 35.20 65 A 1 ATOM 463 C CB . THR A 0 65 . -17.720 28.967 46.170 1.00 35.20 65 A 1 ATOM 464 O O . THR A 0 65 . -19.571 27.872 43.709 1.00 35.20 65 A 1 ATOM 465 C CG2 . THR A 0 65 . -16.573 29.800 46.746 1.00 35.20 65 A 1 ATOM 466 O OG1 . THR A 0 65 . -18.911 29.628 46.502 1.00 35.20 65 A 1 ATOM 467 N N . THR A 0 66 . -18.116 26.272 44.148 1.00 34.62 66 A 1 ATOM 468 C CA . THR A 0 66 . -16.845 25.594 44.517 1.00 34.62 66 A 1 ATOM 469 C C . THR A 0 66 . -16.660 24.246 43.781 1.00 34.62 66 A 1 ATOM 470 C CB . THR A 0 66 . -16.758 25.405 46.054 1.00 34.62 66 A 1 ATOM 471 O O . THR A 0 66 . -17.626 23.645 43.329 1.00 34.62 66 A 1 ATOM 472 C CG2 . THR A 0 66 . -16.094 24.150 46.631 1.00 34.62 66 A 1 ATOM 473 O OG1 . THR A 0 66 . -15.962 26.446 46.562 1.00 34.62 66 A 1 ATOM 474 N N . SER A 0 67 . -15.387 23.833 43.698 1.00 34.86 67 A 1 ATOM 475 C CA . SER A 0 67 . -14.703 22.564 43.343 1.00 34.86 67 A 1 ATOM 476 C C . SER A 0 67 . -15.429 21.208 43.575 1.00 34.86 67 A 1 ATOM 477 C CB . SER A 0 67 . -13.431 22.567 44.201 1.00 34.86 67 A 1 ATOM 478 O O . SER A 0 67 . -16.512 21.169 44.139 1.00 34.86 67 A 1 ATOM 479 O OG . SER A 0 67 . -12.871 23.861 44.388 1.00 34.86 67 A 1 ATOM 480 N N . THR A 0 68 . -14.909 20.012 43.236 1.00 36.04 68 A 1 ATOM 481 C CA . THR A 0 68 . -13.541 19.469 42.947 1.00 36.04 68 A 1 ATOM 482 C C . THR A 0 68 . -13.726 18.043 42.358 1.00 36.04 68 A 1 ATOM 483 C CB . THR A 0 68 . -12.732 19.220 44.266 1.00 36.04 68 A 1 ATOM 484 O O . THR A 0 68 . -14.735 17.427 42.683 1.00 36.04 68 A 1 ATOM 485 C CG2 . THR A 0 68 . -11.395 19.964 44.413 1.00 36.04 68 A 1 ATOM 486 O OG1 . THR A 0 68 . -13.466 19.556 45.423 1.00 36.04 68 A 1 ATOM 487 N N . CYS A 0 69 . -12.813 17.354 41.654 1.00 27.63 69 A 1 ATOM 488 C CA . CYS A 0 69 . -11.745 17.642 40.669 1.00 27.63 69 A 1 ATOM 489 C C . CYS A 0 69 . -11.190 16.279 40.152 1.00 27.63 69 A 1 ATOM 490 C CB . CYS A 0 69 . -10.580 18.440 41.282 1.00 27.63 69 A 1 ATOM 491 O O . CYS A 0 69 . -11.494 15.259 40.763 1.00 27.63 69 A 1 ATOM 492 S SG . CYS A 0 69 . -9.792 17.514 42.636 1.00 27.63 69 A 1 ATOM 493 N N . LEU A 0 70 . -10.360 16.241 39.090 1.00 37.68 70 A 1 ATOM 494 C CA . LEU A 0 70 . -9.295 15.227 38.860 1.00 37.68 70 A 1 ATOM 495 C C . LEU A 0 70 . -8.431 15.578 37.616 1.00 37.68 70 A 1 ATOM 496 C CB . LEU A 0 70 . -9.871 13.790 38.714 1.00 37.68 70 A 1 ATOM 497 O O . LEU A 0 70 . -8.969 15.924 36.573 1.00 37.68 70 A 1 ATOM 498 C CG . LEU A 0 70 . -9.662 12.882 39.953 1.00 37.68 70 A 1 ATOM 499 C CD1 . LEU A 0 70 . -10.510 11.614 39.835 1.00 37.68 70 A 1 ATOM 500 C CD2 . LEU A 0 70 . -8.202 12.454 40.118 1.00 37.68 70 A 1 ATOM 501 N N . ASN A 0 71 . -7.102 15.438 37.735 1.00 35.59 71 A 1 ATOM 502 C CA . ASN A 0 71 . -6.069 15.344 36.674 1.00 35.59 71 A 1 ATOM 503 C C . ASN A 0 71 . -5.998 16.392 35.524 1.00 35.59 71 A 1 ATOM 504 C CB . ASN A 0 71 . -6.099 13.909 36.115 1.00 35.59 71 A 1 ATOM 505 O O . ASN A 0 71 . -6.513 16.147 34.434 1.00 35.59 71 A 1 ATOM 506 C CG . ASN A 0 71 . -5.767 12.861 37.159 1.00 35.59 71 A 1 ATOM 507 N ND2 . ASN A 0 71 . -6.103 11.619 36.910 1.00 35.59 71 A 1 ATOM 508 O OD1 . ASN A 0 71 . -5.210 13.140 38.207 1.00 35.59 71 A 1 ATOM 509 N N . PRO A 0 72 . -5.193 17.467 35.672 1.00 31.78 72 A 1 ATOM 510 C CA . PRO A 0 72 . -4.828 18.387 34.589 1.00 31.78 72 A 1 ATOM 511 C C . PRO A 0 72 . -3.395 18.150 34.048 1.00 31.78 72 A 1 ATOM 512 C CB . PRO A 0 72 . -5.012 19.766 35.233 1.00 31.78 72 A 1 ATOM 513 O O . PRO A 0 72 . -2.494 18.948 34.298 1.00 31.78 72 A 1 ATOM 514 C CG . PRO A 0 72 . -4.508 19.539 36.662 1.00 31.78 72 A 1 ATOM 515 C CD . PRO A 0 72 . -4.830 18.067 36.950 1.00 31.78 72 A 1 ATOM 516 N N . VAL A 0 73 . -3.156 17.064 33.296 1.00 31.84 73 A 1 ATOM 517 C CA . VAL A 0 73 . -1.844 16.783 32.648 1.00 31.84 73 A 1 ATOM 518 C C . VAL A 0 73 . -2.027 16.318 31.192 1.00 31.84 73 A 1 ATOM 519 C CB . VAL A 0 73 . -0.943 15.823 33.472 1.00 31.84 73 A 1 ATOM 520 O O . VAL A 0 73 . -1.656 15.210 30.818 1.00 31.84 73 A 1 ATOM 521 C CG1 . VAL A 0 73 . 0.513 15.862 32.972 1.00 31.84 73 A 1 ATOM 522 C CG2 . VAL A 0 73 . -0.881 16.179 34.965 1.00 31.84 73 A 1 ATOM 523 N N . ALA A 0 74 . -2.647 17.171 30.370 1.00 35.03 74 A 1 ATOM 524 C CA . ALA A 0 74 . -2.826 16.942 28.925 1.00 35.03 74 A 1 ATOM 525 C C . ALA A 0 74 . -2.952 18.242 28.095 1.00 35.03 74 A 1 ATOM 526 C CB . ALA A 0 74 . -4.075 16.068 28.730 1.00 35.03 74 A 1 ATOM 527 O O . ALA A 0 74 . -2.522 18.292 26.947 1.00 35.03 74 A 1 ATOM 528 N N . ASP A 0 75 . -3.506 19.311 28.677 1.00 31.18 75 A 1 ATOM 529 C CA . ASP A 0 75 . -4.090 20.446 27.935 1.00 31.18 75 A 1 ATOM 530 C C . ASP A 0 75 . -3.141 21.627 27.613 1.00 31.18 75 A 1 ATOM 531 C CB . ASP A 0 75 . -5.357 20.903 28.690 1.00 31.18 75 A 1 ATOM 532 O O . ASP A 0 75 . -3.581 22.717 27.252 1.00 31.18 75 A 1 ATOM 533 C CG . ASP A 0 75 . -6.618 20.788 27.831 1.00 31.18 75 A 1 ATOM 534 O OD1 . ASP A 0 75 . -6.580 21.239 26.664 1.00 31.18 75 A 1 ATOM 535 O OD2 . ASP A 0 75 . -7.611 20.251 28.364 1.00 31.18 75 A 1 ATOM 536 N N . ILE A 0 76 . -1.822 21.448 27.764 1.00 36.14 76 A 1 ATOM 537 C CA . ILE A 0 76 . -0.832 22.543 27.636 1.00 36.14 76 A 1 ATOM 538 C C . ILE A 0 76 . -0.021 22.480 26.324 1.00 36.14 76 A 1 ATOM 539 C CB . ILE A 0 76 . -0.009 22.660 28.949 1.00 36.14 76 A 1 ATOM 540 O O . ILE A 0 76 . 0.525 23.493 25.896 1.00 36.14 76 A 1 ATOM 541 C CG1 . ILE A 0 76 . -0.960 23.157 30.072 1.00 36.14 76 A 1 ATOM 542 C CG2 . ILE A 0 76 . 1.207 23.598 28.828 1.00 36.14 76 A 1 ATOM 543 C CD1 . ILE A 0 76 . -0.335 23.283 31.468 1.00 36.14 76 A 1 ATOM 544 N N . CYS A 0 77 . -0.010 21.345 25.613 1.00 29.65 77 A 1 ATOM 545 C CA . CYS A 0 77 . 0.709 21.211 24.332 1.00 29.65 77 A 1 ATOM 546 C C . CYS A 0 77 . -0.154 21.466 23.080 1.00 29.65 77 A 1 ATOM 547 C CB . CYS A 0 77 . 1.398 19.842 24.278 1.00 29.65 77 A 1 ATOM 548 O O . CYS A 0 77 . 0.390 21.592 21.986 1.00 29.65 77 A 1 ATOM 549 S SG . CYS A 0 77 . 2.743 19.798 25.500 1.00 29.65 77 A 1 ATOM 550 N N . THR A 0 78 . -1.480 21.564 23.215 1.00 38.75 78 A 1 ATOM 551 C CA . THR A 0 78 . -2.423 21.557 22.071 1.00 38.75 78 A 1 ATOM 552 C C . THR A 0 78 . -3.070 22.923 21.798 1.00 38.75 78 A 1 ATOM 553 C CB . THR A 0 78 . -3.498 20.461 22.240 1.00 38.75 78 A 1 ATOM 554 O O . THR A 0 78 . -3.973 23.031 20.972 1.00 38.75 78 A 1 ATOM 555 C CG2 . THR A 0 78 . -3.905 19.830 20.907 1.00 38.75 78 A 1 ATOM 556 O OG1 . THR A 0 78 . -3.016 19.401 23.039 1.00 38.75 78 A 1 ATOM 557 N N . LYS A 0 79 . -2.627 23.986 22.487 1.00 34.99 79 A 1 ATOM 558 C CA . LYS A 0 79 . -3.305 25.299 22.505 1.00 34.99 79 A 1 ATOM 559 C C . LYS A 0 79 . -2.475 26.480 21.977 1.00 34.99 79 A 1 ATOM 560 C CB . LYS A 0 79 . -3.910 25.531 23.904 1.00 34.99 79 A 1 ATOM 561 O O . LYS A 0 79 . -2.835 27.627 22.201 1.00 34.99 79 A 1 ATOM 562 C CG . LYS A 0 79 . -5.271 26.235 23.806 1.00 34.99 79 A 1 ATOM 563 C CD . LYS A 0 79 . -5.950 26.304 25.175 1.00 34.99 79 A 1 ATOM 564 C CE . LYS A 0 79 . -7.342 26.920 25.014 1.00 34.99 79 A 1 ATOM 565 N NZ . LYS A 0 79 . -8.088 26.887 26.293 1.00 34.99 79 A 1 ATOM 566 N N . VAL A 0 80 . -1.382 26.195 21.263 1.00 34.80 80 A 1 ATOM 567 C CA . VAL A 0 80 . -0.491 27.200 20.628 1.00 34.80 80 A 1 ATOM 568 C C . VAL A 0 80 . -0.379 26.993 19.102 1.00 34.80 80 A 1 ATOM 569 C CB . VAL A 0 80 . 0.882 27.236 21.354 1.00 34.80 80 A 1 ATOM 570 O O . VAL A 0 80 . 0.307 27.736 18.413 1.00 34.80 80 A 1 ATOM 571 C CG1 . VAL A 0 80 . 1.818 28.369 20.902 1.00 34.80 80 A 1 ATOM 572 C CG2 . VAL A 0 80 . 0.698 27.430 22.871 1.00 34.80 80 A 1 ATOM 573 N N . ILE A 0 81 . -1.072 25.990 18.547 1.00 37.13 81 A 1 ATOM 574 C CA . ILE A 0 81 . -0.974 25.597 17.124 1.00 37.13 81 A 1 ATOM 575 C C . ILE A 0 81 . -2.231 25.996 16.314 1.00 37.13 81 A 1 ATOM 576 C CB . ILE A 0 81 . -0.576 24.095 17.047 1.00 37.13 81 A 1 ATOM 577 O O . ILE A 0 81 . -2.167 26.101 15.095 1.00 37.13 81 A 1 ATOM 578 C CG1 . ILE A 0 81 . 0.827 23.904 17.689 1.00 37.13 81 A 1 ATOM 579 C CG2 . ILE A 0 81 . -0.574 23.550 15.607 1.00 37.13 81 A 1 ATOM 580 C CD1 . ILE A 0 81 . 1.332 22.457 17.769 1.00 37.13 81 A 1 ATOM 581 N N . ASN A 0 82 . -3.351 26.321 16.974 1.00 33.71 82 A 1 ATOM 582 C CA . ASN A 0 82 . -4.665 26.501 16.329 1.00 33.71 82 A 1 ATOM 583 C C . ASN A 0 82 . -5.074 27.962 16.022 1.00 33.71 82 A 1 ATOM 584 C CB . ASN A 0 82 . -5.730 25.737 17.147 1.00 33.71 82 A 1 ATOM 585 O O . ASN A 0 82 . -6.237 28.199 15.709 1.00 33.71 82 A 1 ATOM 586 C CG . ASN A 0 82 . -5.609 24.224 17.053 1.00 33.71 82 A 1 ATOM 587 N ND2 . ASN A 0 82 . -6.297 23.501 17.904 1.00 33.71 82 A 1 ATOM 588 O OD1 . ASN A 0 82 . -4.904 23.658 16.240 1.00 33.71 82 A 1 ATOM 589 N N . GLU A 0 83 . -4.164 28.943 16.086 1.00 35.05 83 A 1 ATOM 590 C CA . GLU A 0 83 . -4.469 30.361 15.771 1.00 35.05 83 A 1 ATOM 591 C C . GLU A 0 83 . -3.741 30.910 14.523 1.00 35.05 83 A 1 ATOM 592 C CB . GLU A 0 83 . -4.311 31.267 17.011 1.00 35.05 83 A 1 ATOM 593 O O . GLU A 0 83 . -3.751 32.113 14.275 1.00 35.05 83 A 1 ATOM 594 C CG . GLU A 0 83 . -5.344 30.939 18.103 1.00 35.05 83 A 1 ATOM 595 C CD . GLU A 0 83 . -5.560 32.093 19.098 1.00 35.05 83 A 1 ATOM 596 O OE1 . GLU A 0 83 . -6.724 32.267 19.530 1.00 35.05 83 A 1 ATOM 597 O OE2 . GLU A 0 83 . -4.567 32.769 19.449 1.00 35.05 83 A 1 ATOM 598 N N . VAL A 0 84 . -3.137 30.044 13.694 1.00 33.36 84 A 1 ATOM 599 C CA . VAL A 0 84 . -2.387 30.452 12.478 1.00 33.36 84 A 1 ATOM 600 C C . VAL A 0 84 . -2.992 29.880 11.178 1.00 33.36 84 A 1 ATOM 601 C CB . VAL A 0 84 . -0.859 30.220 12.625 1.00 33.36 84 A 1 ATOM 602 O O . VAL A 0 84 . -2.358 29.898 10.129 1.00 33.36 84 A 1 ATOM 603 C CG1 . VAL A 0 84 . -0.024 31.110 11.685 1.00 33.36 84 A 1 ATOM 604 C CG2 . VAL A 0 84 . -0.350 30.556 14.040 1.00 33.36 84 A 1 ATOM 605 N N . GLU A 0 85 . -4.249 29.420 11.208 1.00 33.83 85 A 1 ATOM 606 C CA . GLU A 0 85 . -4.969 28.894 10.025 1.00 33.83 85 A 1 ATOM 607 C C . GLU A 0 85 . -6.252 29.689 9.688 1.00 33.83 85 A 1 ATOM 608 C CB . GLU A 0 85 . -5.154 27.365 10.142 1.00 33.83 85 A 1 ATOM 609 O O . GLU A 0 85 . -7.175 29.190 9.052 1.00 33.83 85 A 1 ATOM 610 C CG . GLU A 0 85 . -5.181 26.691 8.755 1.00 33.83 85 A 1 ATOM 611 C CD . GLU A 0 85 . -5.092 25.157 8.810 1.00 33.83 85 A 1 ATOM 612 O OE1 . GLU A 0 85 . -5.863 24.503 8.070 1.00 33.83 85 A 1 ATOM 613 O OE2 . GLU A 0 85 . -4.217 24.644 9.543 1.00 33.83 85 A 1 ATOM 614 N N . ALA A 0 86 . -6.316 30.959 10.109 1.00 33.17 86 A 1 ATOM 615 C CA . ALA A 0 86 . -7.484 31.834 9.932 1.00 33.17 86 A 1 ATOM 616 C C . ALA A 0 86 . -7.226 33.104 9.088 1.00 33.17 86 A 1 ATOM 617 C CB . ALA A 0 86 . -8.067 32.142 11.317 1.00 33.17 86 A 1 ATOM 618 O O . ALA A 0 86 . -8.106 33.960 8.991 1.00 33.17 86 A 1 ATOM 619 N N . ALA A 0 87 . -6.047 33.248 8.466 1.00 32.66 87 A 1 ATOM 620 C CA . ALA A 0 87 . -5.746 34.379 7.581 1.00 32.66 87 A 1 ATOM 621 C C . ALA A 0 87 . -4.615 34.085 6.574 1.00 32.66 87 A 1 ATOM 622 C CB . ALA A 0 87 . -5.398 35.604 8.447 1.00 32.66 87 A 1 ATOM 623 O O . ALA A 0 87 . -3.451 34.357 6.852 1.00 32.66 87 A 1 ATOM 624 N N . ASN A 0 88 . -4.957 33.610 5.369 1.00 33.39 88 A 1 ATOM 625 C CA . ASN A 0 88 . -4.210 34.007 4.167 1.00 33.39 88 A 1 ATOM 626 C C . ASN A 0 88 . -5.028 33.823 2.880 1.00 33.39 88 A 1 ATOM 627 C CB . ASN A 0 88 . -2.818 33.334 4.094 1.00 33.39 88 A 1 ATOM 628 O O . ASN A 0 88 . -5.145 32.735 2.318 1.00 33.39 88 A 1 ATOM 629 C CG . ASN A 0 88 . -1.679 34.349 4.133 1.00 33.39 88 A 1 ATOM 630 N ND2 . ASN A 0 88 . -0.475 33.906 4.402 1.00 33.39 88 A 1 ATOM 631 O OD1 . ASN A 0 88 . -1.830 35.539 3.908 1.00 33.39 88 A 1 ATOM 632 N N . ILE A 0 89 . -5.588 34.935 2.412 1.00 31.09 89 A 1 ATOM 633 C CA . ILE A 0 89 . -6.062 35.115 1.041 1.00 31.09 89 A 1 ATOM 634 C C . ILE A 0 89 . -4.895 35.763 0.275 1.00 31.09 89 A 1 ATOM 635 C CB . ILE A 0 89 . -7.353 35.980 1.066 1.00 31.09 89 A 1 ATOM 636 O O . ILE A 0 89 . -4.403 36.783 0.745 1.00 31.09 89 A 1 ATOM 637 C CG1 . ILE A 0 89 . -8.536 35.174 1.653 1.00 31.09 89 A 1 ATOM 638 C CG2 . ILE A 0 89 . -7.717 36.535 -0.321 1.00 31.09 89 A 1 ATOM 639 C CD1 . ILE A 0 89 . -9.763 36.026 2.016 1.00 31.09 89 A 1 ATOM 640 N N . LEU A 0 90 . -4.534 35.203 -0.894 1.00 33.41 90 A 1 ATOM 641 C CA . LEU A 0 90 . -3.540 35.646 -1.910 1.00 33.41 90 A 1 ATOM 642 C C . LEU A 0 90 . -2.216 34.845 -2.032 1.00 33.41 90 A 1 ATOM 643 C CB . LEU A 0 90 . -3.269 37.171 -1.922 1.00 33.41 90 A 1 ATOM 644 O O . LEU A 0 90 . -1.523 34.560 -1.065 1.00 33.41 90 A 1 ATOM 645 C CG . LEU A 0 90 . -4.510 38.019 -2.263 1.00 33.41 90 A 1 ATOM 646 C CD1 . LEU A 0 90 . -4.510 39.359 -1.527 1.00 33.41 90 A 1 ATOM 647 C CD2 . LEU A 0 90 . -4.604 38.287 -3.765 1.00 33.41 90 A 1 ATOM 648 N N . ASP A 0 91 . -1.913 34.571 -3.307 1.00 30.48 91 A 1 ATOM 649 C CA . ASP A 0 91 . -0.680 34.177 -4.017 1.00 30.48 91 A 1 ATOM 650 C C . ASP A 0 91 . 0.208 32.957 -3.631 1.00 30.48 91 A 1 ATOM 651 C CB . ASP A 0 91 . 0.167 35.412 -4.367 1.00 30.48 91 A 1 ATOM 652 O O . ASP A 0 91 . 0.709 32.841 -2.513 1.00 30.48 91 A 1 ATOM 653 C CG . ASP A 0 91 . -0.391 36.146 -5.594 1.00 30.48 91 A 1 ATOM 654 O OD1 . ASP A 0 91 . -0.726 35.449 -6.581 1.00 30.48 91 A 1 ATOM 655 O OD2 . ASP A 0 91 . -0.483 37.390 -5.540 1.00 30.48 91 A 1 ATOM 656 N N . PRO A 0 92 . 0.540 32.075 -4.611 1.00 33.53 92 A 1 ATOM 657 C CA . PRO A 0 92 . 1.420 30.922 -4.413 1.00 33.53 92 A 1 ATOM 658 C C . PRO A 0 92 . 2.888 31.199 -4.801 1.00 33.53 92 A 1 ATOM 659 C CB . PRO A 0 92 . 0.795 29.834 -5.294 1.00 33.53 92 A 1 ATOM 660 O O . PRO A 0 92 . 3.266 31.120 -5.972 1.00 33.53 92 A 1 ATOM 661 C CG . PRO A 0 92 . 0.290 30.611 -6.512 1.00 33.53 92 A 1 ATOM 662 C CD . PRO A 0 92 . -0.084 31.974 -5.931 1.00 33.53 92 A 1 ATOM 663 N N . THR A 0 93 . 3.771 31.414 -3.821 1.00 31.24 93 A 1 ATOM 664 C CA . THR A 0 93 . 5.235 31.394 -4.038 1.00 31.24 93 A 1 ATOM 665 C C . THR A 0 93 . 5.969 30.580 -2.961 1.00 31.24 93 A 1 ATOM 666 C CB . THR A 0 93 . 5.837 32.807 -4.174 1.00 31.24 93 A 1 ATOM 667 O O . THR A 0 93 . 5.508 30.488 -1.831 1.00 31.24 93 A 1 ATOM 668 C CG2 . THR A 0 93 . 5.312 33.583 -5.381 1.00 31.24 93 A 1 ATOM 669 O OG1 . THR A 0 93 . 5.602 33.584 -3.028 1.00 31.24 93 A 1 ATOM 670 N N . ASN A 0 94 . 7.135 30.007 -3.310 1.00 32.97 94 A 1 ATOM 671 C CA . ASN A 0 94 . 8.027 29.180 -2.460 1.00 32.97 94 A 1 ATOM 672 C C . ASN A 0 94 . 7.704 27.677 -2.283 1.00 32.97 94 A 1 ATOM 673 C CB . ASN A 0 94 . 8.414 29.893 -1.149 1.00 32.97 94 A 1 ATOM 674 O O . ASN A 0 94 . 7.907 27.101 -1.216 1.00 32.97 94 A 1 ATOM 675 C CG . ASN A 0 94 . 9.092 31.212 -1.425 1.00 32.97 94 A 1 ATOM 676 N ND2 . ASN A 0 94 . 8.379 32.310 -1.342 1.00 32.97 94 A 1 ATOM 677 O OD1 . ASN A 0 94 . 10.255 31.245 -1.789 1.00 32.97 94 A 1 ATOM 678 N N . SER A 0 95 . 7.380 26.969 -3.369 1.00 32.92 95 A 1 ATOM 679 C CA . SER A 0 95 . 7.300 25.492 -3.409 1.00 32.92 95 A 1 ATOM 680 C C . SER A 0 95 . 8.667 24.763 -3.340 1.00 32.92 95 A 1 ATOM 681 C CB . SER A 0 95 . 6.516 25.074 -4.660 1.00 32.92 95 A 1 ATOM 682 O O . SER A 0 95 . 8.852 23.746 -4.009 1.00 32.92 95 A 1 ATOM 683 O OG . SER A 0 95 . 7.272 25.383 -5.816 1.00 32.92 95 A 1 ATOM 684 N N . HIS A 0 96 . 9.659 25.295 -2.613 1.00 42.18 96 A 1 ATOM 685 C CA . HIS A 0 96 . 11.072 24.897 -2.758 1.00 42.18 96 A 1 ATOM 686 C C . HIS A 0 96 . 11.799 24.434 -1.482 1.00 42.18 96 A 1 ATOM 687 C CB . HIS A 0 96 . 11.849 26.003 -3.502 1.00 42.18 96 A 1 ATOM 688 O O . HIS A 0 96 . 12.918 23.939 -1.600 1.00 42.18 96 A 1 ATOM 689 C CG . HIS A 0 96 . 12.465 25.495 -4.783 1.00 42.18 96 A 1 ATOM 690 C CD2 . HIS A 0 96 . 12.063 25.785 -6.061 1.00 42.18 96 A 1 ATOM 691 N ND1 . HIS A 0 96 . 13.486 24.579 -4.878 1.00 42.18 96 A 1 ATOM 692 C CE1 . HIS A 0 96 . 13.699 24.329 -6.181 1.00 42.18 96 A 1 ATOM 693 N NE2 . HIS A 0 96 . 12.855 25.042 -6.945 1.00 42.18 96 A 1 ATOM 694 N N . GLN A 0 97 . 11.193 24.550 -0.290 1.00 36.09 97 A 1 ATOM 695 C CA . GLN A 0 97 . 11.824 24.132 0.982 1.00 36.09 97 A 1 ATOM 696 C C . GLN A 0 97 . 11.228 22.857 1.613 1.00 36.09 97 A 1 ATOM 697 C CB . GLN A 0 97 . 11.838 25.300 1.984 1.00 36.09 97 A 1 ATOM 698 O O . GLN A 0 97 . 11.867 22.238 2.464 1.00 36.09 97 A 1 ATOM 699 C CG . GLN A 0 97 . 12.658 26.500 1.470 1.00 36.09 97 A 1 ATOM 700 C CD . GLN A 0 97 . 13.042 27.501 2.561 1.00 36.09 97 A 1 ATOM 701 N NE2 . GLN A 0 97 . 13.585 28.643 2.203 1.00 36.09 97 A 1 ATOM 702 O OE1 . GLN A 0 97 . 12.892 27.281 3.748 1.00 36.09 97 A 1 ATOM 703 N N . VAL A 0 98 . 10.045 22.408 1.174 1.00 36.67 98 A 1 ATOM 704 C CA . VAL A 0 98 . 9.363 21.228 1.749 1.00 36.67 98 A 1 ATOM 705 C C . VAL A 0 98 . 10.081 19.918 1.388 1.00 36.67 98 A 1 ATOM 706 C CB . VAL A 0 98 . 7.877 21.187 1.331 1.00 36.67 98 A 1 ATOM 707 O O . VAL A 0 98 . 10.281 19.063 2.246 1.00 36.67 98 A 1 ATOM 708 C CG1 . VAL A 0 98 . 7.110 20.094 2.084 1.00 36.67 98 A 1 ATOM 709 C CG2 . VAL A 0 98 . 7.168 22.522 1.608 1.00 36.67 98 A 1 ATOM 710 N N . ALA A 0 99 . 10.571 19.791 0.148 1.00 34.12 99 A 1 ATOM 711 C CA . ALA A 0 99 . 11.260 18.588 -0.342 1.00 34.12 99 A 1 ATOM 712 C C . ALA A 0 99 . 12.577 18.265 0.402 1.00 34.12 99 A 1 ATOM 713 C CB . ALA A 0 99 . 11.507 18.773 -1.844 1.00 34.12 99 A 1 ATOM 714 O O . ALA A 0 99 . 13.047 17.130 0.374 1.00 34.12 99 A 1 ATOM 715 N N . SER A 0 100 . 13.174 19.250 1.080 1.00 37.18 100 A 1 ATOM 716 C CA . SER A 0 100 . 14.358 19.067 1.931 1.00 37.18 100 A 1 ATOM 717 C C . SER A 0 100 . 14.044 18.530 3.334 1.00 37.18 100 A 1 ATOM 718 C CB . SER A 0 100 . 15.182 20.364 2.018 1.00 37.18 100 A 1 ATOM 719 O O . SER A 0 100 . 14.968 18.097 4.020 1.00 37.18 100 A 1 ATOM 720 O OG . SER A 0 100 . 14.429 21.540 1.768 1.00 37.18 100 A 1 ATOM 721 N N . LEU A 0 101 . 12.778 18.541 3.771 1.00 35.99 101 A 1 ATOM 722 C CA . LEU A 0 101 . 12.385 18.092 5.111 1.00 35.99 101 A 1 ATOM 723 C C . LEU A 0 101 . 12.127 16.579 5.171 1.00 35.99 101 A 1 ATOM 724 C CB . LEU A 0 101 . 11.191 18.930 5.620 1.00 35.99 101 A 1 ATOM 725 O O . LEU A 0 101 . 12.669 15.912 6.051 1.00 35.99 101 A 1 ATOM 726 C CG . LEU A 0 101 . 11.483 19.627 6.962 1.00 35.99 101 A 1 ATOM 727 C CD1 . LEU A 0 101 . 12.505 20.759 6.804 1.00 35.99 101 A 1 ATOM 728 C CD2 . LEU A 0 101 . 10.201 20.229 7.534 1.00 35.99 101 A 1 ATOM 729 N N . GLU A 0 102 . 11.395 16.007 4.206 1.00 33.32 102 A 1 ATOM 730 C CA . GLU A 0 102 . 11.175 14.548 4.138 1.00 33.32 102 A 1 ATOM 731 C C . GLU A 0 102 . 12.496 13.769 4.047 1.00 33.32 102 A 1 ATOM 732 C CB . GLU A 0 102 . 10.307 14.177 2.928 1.00 33.32 102 A 1 ATOM 733 O O . GLU A 0 102 . 12.684 12.765 4.736 1.00 33.32 102 A 1 ATOM 734 C CG . GLU A 0 102 . 8.841 14.591 3.081 1.00 33.32 102 A 1 ATOM 735 C CD . GLU A 0 102 . 8.002 13.937 1.976 1.00 33.32 102 A 1 ATOM 736 O OE1 . GLU A 0 102 . 7.199 13.039 2.310 1.00 33.32 102 A 1 ATOM 737 O OE2 . GLU A 0 102 . 8.203 14.324 0.801 1.00 33.32 102 A 1 ATOM 738 N N . ALA A 0 103 . 13.457 14.278 3.268 1.00 31.96 103 A 1 ATOM 739 C CA . ALA A 0 103 . 14.787 13.685 3.133 1.00 31.96 103 A 1 ATOM 740 C C . ALA A 0 103 . 15.577 13.642 4.460 1.00 31.96 103 A 1 ATOM 741 C CB . ALA A 0 103 . 15.542 14.475 2.057 1.00 31.96 103 A 1 ATOM 742 O O . ALA A 0 103 . 16.417 12.762 4.643 1.00 31.96 103 A 1 ATOM 743 N N . ALA A 0 104 . 15.303 14.560 5.395 1.00 32.04 104 A 1 ATOM 744 C CA . ALA A 0 104 . 15.909 14.564 6.726 1.00 32.04 104 A 1 ATOM 745 C C . ALA A 0 104 . 15.191 13.607 7.697 1.00 32.04 104 A 1 ATOM 746 C CB . ALA A 0 104 . 15.932 16.008 7.243 1.00 32.04 104 A 1 ATOM 747 O O . ALA A 0 104 . 15.847 12.928 8.487 1.00 32.04 104 A 1 ATOM 748 N N . VAL A 0 105 . 13.860 13.500 7.610 1.00 31.54 105 A 1 ATOM 749 C CA . VAL A 0 105 . 13.058 12.578 8.437 1.00 31.54 105 A 1 ATOM 750 C C . VAL A 0 105 . 13.351 11.116 8.080 1.00 31.54 105 A 1 ATOM 751 C CB . VAL A 0 105 . 11.555 12.911 8.320 1.00 31.54 105 A 1 ATOM 752 O O . VAL A 0 105 . 13.581 10.301 8.974 1.00 31.54 105 A 1 ATOM 753 C CG1 . VAL A 0 105 . 10.669 11.918 9.081 1.00 31.54 105 A 1 ATOM 754 C CG2 . VAL A 0 105 . 11.266 14.306 8.895 1.00 31.54 105 A 1 ATOM 755 N N . ALA A 0 106 . 13.453 10.789 6.787 1.00 31.91 106 A 1 ATOM 756 C CA . ALA A 0 106 . 13.804 9.444 6.323 1.00 31.91 106 A 1 ATOM 757 C C . ALA A 0 106 . 15.194 8.980 6.811 1.00 31.91 106 A 1 ATOM 758 C CB . ALA A 0 106 . 13.717 9.438 4.792 1.00 31.91 106 A 1 ATOM 759 O O . ALA A 0 106 . 15.392 7.801 7.106 1.00 31.91 106 A 1 ATOM 760 N N . ALA A 0 107 . 16.151 9.905 6.955 1.00 31.09 107 A 1 ATOM 761 C CA . ALA A 0 107 . 17.485 9.605 7.477 1.00 31.09 107 A 1 ATOM 762 C C . ALA A 0 107 . 17.496 9.324 8.995 1.00 31.09 107 A 1 ATOM 763 C CB . ALA A 0 107 . 18.413 10.768 7.108 1.00 31.09 107 A 1 ATOM 764 O O . ALA A 0 107 . 18.334 8.555 9.469 1.00 31.09 107 A 1 ATOM 765 N N . ALA A 0 108 . 16.567 9.909 9.760 1.00 30.91 108 A 1 ATOM 766 C CA . ALA A 0 108 . 16.496 9.733 11.211 1.00 30.91 108 A 1 ATOM 767 C C . ALA A 0 108 . 15.996 8.333 11.619 1.00 30.91 108 A 1 ATOM 768 C CB . ALA A 0 108 . 15.616 10.848 11.789 1.00 30.91 108 A 1 ATOM 769 O O . ALA A 0 108 . 16.529 7.737 12.556 1.00 30.91 108 A 1 ATOM 770 N N . ALA A 0 109 . 15.021 7.777 10.890 1.00 32.21 109 A 1 ATOM 771 C CA . ALA A 0 109 . 14.442 6.463 11.191 1.00 32.21 109 A 1 ATOM 772 C C . ALA A 0 109 . 15.472 5.315 11.103 1.00 32.21 109 A 1 ATOM 773 C CB . ALA A 0 109 . 13.263 6.238 10.237 1.00 32.21 109 A 1 ATOM 774 O O . ALA A 0 109 . 15.472 4.407 11.934 1.00 32.21 109 A 1 ATOM 775 N N . ALA A 0 110 . 16.398 5.382 10.141 1.00 33.84 110 A 1 ATOM 776 C CA . ALA A 0 110 . 17.416 4.351 9.926 1.00 33.84 110 A 1 ATOM 777 C C . ALA A 0 110 . 18.492 4.287 11.032 1.00 33.84 110 A 1 ATOM 778 C CB . ALA A 0 110 . 18.041 4.593 8.547 1.00 33.84 110 A 1 ATOM 779 O O . ALA A 0 110 . 19.137 3.252 11.204 1.00 33.84 110 A 1 ATOM 780 N N . ALA A 0 111 . 18.692 5.366 11.798 1.00 34.83 111 A 1 ATOM 781 C CA . ALA A 0 111 . 19.721 5.434 12.838 1.00 34.83 111 A 1 ATOM 782 C C . ALA A 0 111 . 19.317 4.739 14.156 1.00 34.83 111 A 1 ATOM 783 C CB . ALA A 0 111 . 20.066 6.911 13.058 1.00 34.83 111 A 1 ATOM 784 O O . ALA A 0 111 . 20.182 4.343 14.938 1.00 34.83 111 A 1 ATOM 785 N N . LEU A 0 112 . 18.014 4.567 14.411 1.00 30.14 112 A 1 ATOM 786 C CA . LEU A 0 112 . 17.501 4.152 15.724 1.00 30.14 112 A 1 ATOM 787 C C . LEU A 0 112 . 17.694 2.650 16.027 1.00 30.14 112 A 1 ATOM 788 C CB . LEU A 0 112 . 16.025 4.592 15.807 1.00 30.14 112 A 1 ATOM 789 O O . LEU A 0 112 . 17.713 2.240 17.184 1.00 30.14 112 A 1 ATOM 790 C CG . LEU A 0 112 . 15.491 4.776 17.241 1.00 30.14 112 A 1 ATOM 791 C CD1 . LEU A 0 112 . 16.140 5.971 17.949 1.00 30.14 112 A 1 ATOM 792 C CD2 . LEU A 0 112 . 13.984 5.031 17.194 1.00 30.14 112 A 1 ATOM 793 N N . VAL A 0 113 . 17.892 1.823 14.996 1.00 30.68 113 A 1 ATOM 794 C CA . VAL A 0 113 . 17.999 0.352 15.112 1.00 30.68 113 A 1 ATOM 795 C C . VAL A 0 113 . 19.382 -0.113 15.616 1.00 30.68 113 A 1 ATOM 796 C CB . VAL A 0 113 . 17.572 -0.296 13.771 1.00 30.68 113 A 1 ATOM 797 O O . VAL A 0 113 . 19.546 -1.270 16.003 1.00 30.68 113 A 1 ATOM 798 C CG1 . VAL A 0 113 . 17.670 -1.827 13.734 1.00 30.68 113 A 1 ATOM 799 C CG2 . VAL A 0 113 . 16.106 0.053 13.459 1.00 30.68 113 A 1 ATOM 800 N N . VAL A 0 114 . 20.383 0.777 15.680 1.00 31.06 114 A 1 ATOM 801 C CA . VAL A 0 114 . 21.782 0.437 16.030 1.00 31.06 114 A 1 ATOM 802 C C . VAL A 0 114 . 22.206 1.005 17.399 1.00 31.06 114 A 1 ATOM 803 C CB . VAL A 0 114 . 22.764 0.744 14.867 1.00 31.06 114 A 1 ATOM 804 O O . VAL A 0 114 . 23.366 1.339 17.612 1.00 31.06 114 A 1 ATOM 805 C CG1 . VAL A 0 114 . 24.095 -0.025 14.986 1.00 31.06 114 A 1 ATOM 806 C CG2 . VAL A 0 114 . 22.186 0.317 13.505 1.00 31.06 114 A 1 ATOM 807 N N . SER A 0 115 . 21.284 1.098 18.370 1.00 29.45 115 A 1 ATOM 808 C CA . SER A 0 115 . 21.641 1.424 19.766 1.00 29.45 115 A 1 ATOM 809 C C . SER A 0 115 . 20.643 0.884 20.807 1.00 29.45 115 A 1 ATOM 810 C CB . SER A 0 115 . 21.849 2.935 19.930 1.00 29.45 115 A 1 ATOM 811 O O . SER A 0 115 . 19.874 1.630 21.406 1.00 29.45 115 A 1 ATOM 812 O OG . SER A 0 115 . 22.566 3.166 21.128 1.00 29.45 115 A 1 ATOM 813 N N . SER A 0 116 . 20.625 -0.439 21.028 1.00 30.59 116 A 1 ATOM 814 C CA . SER A 0 116 . 19.862 -1.080 22.126 1.00 30.59 116 A 1 ATOM 815 C C . SER A 0 116 . 20.398 -2.472 22.504 1.00 30.59 116 A 1 ATOM 816 C CB . SER A 0 116 . 18.355 -1.115 21.813 1.00 30.59 116 A 1 ATOM 817 O O . SER A 0 116 . 19.678 -3.467 22.481 1.00 30.59 116 A 1 ATOM 818 O OG . SER A 0 116 . 17.782 0.130 22.151 1.00 30.59 116 A 1 ATOM 819 N N . LYS A 0 117 . 21.693 -2.560 22.847 1.00 30.00 117 A 1 ATOM 820 C CA . LYS A 0 117 . 22.317 -3.769 23.429 1.00 30.00 117 A 1 ATOM 821 C C . LYS A 0 117 . 23.388 -3.438 24.477 1.00 30.00 117 A 1 ATOM 822 C CB . LYS A 0 117 . 22.880 -4.710 22.340 1.00 30.00 117 A 1 ATOM 823 O O . LYS A 0 117 . 24.559 -3.744 24.281 1.00 30.00 117 A 1 ATOM 824 C CG . LYS A 0 117 . 21.800 -5.457 21.549 1.00 30.00 117 A 1 ATOM 825 C CD . LYS A 0 117 . 22.412 -6.570 20.693 1.00 30.00 117 A 1 ATOM 826 C CE . LYS A 0 117 . 21.286 -7.290 19.945 1.00 30.00 117 A 1 ATOM 827 N NZ . LYS A 0 117 . 21.815 -8.333 19.035 1.00 30.00 117 A 1 ATOM 828 N N . ASN A 0 118 . 22.986 -2.852 25.605 1.00 30.88 118 A 1 ATOM 829 C CA . ASN A 0 118 . 23.757 -2.971 26.845 1.00 30.88 118 A 1 ATOM 830 C C . ASN A 0 118 . 22.837 -2.861 28.070 1.00 30.88 118 A 1 ATOM 831 C CB . ASN A 0 118 . 24.891 -1.932 26.891 1.00 30.88 118 A 1 ATOM 832 O O . ASN A 0 118 . 22.209 -1.827 28.280 1.00 30.88 118 A 1 ATOM 833 C CG . ASN A 0 118 . 25.867 -2.313 27.986 1.00 30.88 118 A 1 ATOM 834 N ND2 . ASN A 0 118 . 25.981 -1.527 29.028 1.00 30.88 118 A 1 ATOM 835 O OD1 . ASN A 0 118 . 26.473 -3.368 27.952 1.00 30.88 118 A 1 ATOM 836 N N . SER A 0 119 . 22.757 -3.923 28.871 1.00 28.71 119 A 1 ATOM 837 C CA . SER A 0 119 . 21.938 -3.966 30.086 1.00 28.71 119 A 1 ATOM 838 C C . SER A 0 119 . 22.828 -3.818 31.317 1.00 28.71 119 A 1 ATOM 839 C CB . SER A 0 119 . 21.155 -5.285 30.162 1.00 28.71 119 A 1 ATOM 840 O O . SER A 0 119 . 23.561 -4.744 31.652 1.00 28.71 119 A 1 ATOM 841 O OG . SER A 0 119 . 20.317 -5.440 29.032 1.00 28.71 119 A 1 ATOM 842 N N . THR A 0 120 . 22.721 -2.690 32.021 1.00 31.72 120 A 1 ATOM 843 C CA . THR A 0 120 . 23.373 -2.488 33.323 1.00 31.72 120 A 1 ATOM 844 C C . THR A 0 120 . 22.332 -2.036 34.341 1.00 31.72 120 A 1 ATOM 845 C CB . THR A 0 120 . 24.533 -1.480 33.249 1.00 31.72 120 A 1 ATOM 846 O O . THR A 0 120 . 21.752 -0.963 34.207 1.00 31.72 120 A 1 ATOM 847 C CG2 . THR A 0 120 . 25.336 -1.453 34.549 1.00 31.72 120 A 1 ATOM 848 O OG1 . THR A 0 120 . 25.457 -1.833 32.244 1.00 31.72 120 A 1 ATOM 849 N N . ILE A 0 121 . 22.090 -2.866 35.356 1.00 26.82 121 A 1 ATOM 850 C CA . ILE A 0 121 . 21.153 -2.591 36.451 1.00 26.82 121 A 1 ATOM 851 C C . ILE A 0 121 . 21.916 -1.874 37.570 1.00 26.82 121 A 1 ATOM 852 C CB . ILE A 0 121 . 20.525 -3.914 36.962 1.00 26.82 121 A 1 ATOM 853 O O . ILE A 0 121 . 22.817 -2.467 38.156 1.00 26.82 121 A 1 ATOM 854 C CG1 . ILE A 0 121 . 19.735 -4.637 35.845 1.00 26.82 121 A 1 ATOM 855 C CG2 . ILE A 0 121 . 19.616 -3.655 38.181 1.00 26.82 121 A 1 ATOM 856 C CD1 . ILE A 0 121 . 19.356 -6.084 36.193 1.00 26.82 121 A 1 ATOM 857 N N . ILE A 0 122 . 21.540 -0.633 37.894 1.00 30.26 122 A 1 ATOM 858 C CA . ILE A 0 122 . 21.948 0.049 39.133 1.00 30.26 122 A 1 ATOM 859 C C . ILE A 0 122 . 20.743 0.819 39.684 1.00 30.26 122 A 1 ATOM 860 C CB . ILE A 0 122 . 23.172 0.984 38.933 1.00 30.26 122 A 1 ATOM 861 O O . ILE A 0 122 . 20.246 1.742 39.042 1.00 30.26 122 A 1 ATOM 862 C CG1 . ILE A 0 122 . 24.387 0.222 38.351 1.00 30.26 122 A 1 ATOM 863 C CG2 . ILE A 0 122 . 23.550 1.635 40.281 1.00 30.26 122 A 1 ATOM 864 C CD1 . ILE A 0 122 . 25.651 1.062 38.129 1.00 30.26 122 A 1 ATOM 865 N N . SER A 0 123 . 20.288 0.443 40.879 1.00 26.05 123 A 1 ATOM 866 C CA . SER A 0 123 . 19.217 1.130 41.611 1.00 26.05 123 A 1 ATOM 867 C C . SER A 0 123 . 19.801 2.157 42.592 1.00 26.05 123 A 1 ATOM 868 C CB . SER A 0 123 . 18.382 0.130 42.422 1.00 26.05 123 A 1 ATOM 869 O O . SER A 0 123 . 20.758 1.819 43.292 1.00 26.05 123 A 1 ATOM 870 O OG . SER A 0 123 . 17.959 -0.963 41.626 1.00 26.05 123 A 1 ATOM 871 N N . PRO A 0 124 . 19.228 3.366 42.729 1.00 34.42 124 A 1 ATOM 872 C CA . PRO A 0 124 . 19.496 4.238 43.870 1.00 34.42 124 A 1 ATOM 873 C C . PRO A 0 124 . 18.702 3.785 45.111 1.00 34.42 124 A 1 ATOM 874 C CB . PRO A 0 124 . 19.116 5.639 43.392 1.00 34.42 124 A 1 ATOM 875 O O . PRO A 0 124 . 17.615 3.217 44.997 1.00 34.42 124 A 1 ATOM 876 C CG . PRO A 0 124 . 17.960 5.369 42.426 1.00 34.42 124 A 1 ATOM 877 C CD . PRO A 0 124 . 18.288 4.002 41.816 1.00 34.42 124 A 1 ATOM 878 N N . VAL A 0 125 . 19.253 4.034 46.303 1.00 29.88 125 A 1 ATOM 879 C CA . VAL A 0 125 . 18.682 3.641 47.607 1.00 29.88 125 A 1 ATOM 880 C C . VAL A 0 125 . 17.921 4.803 48.271 1.00 29.88 125 A 1 ATOM 881 C CB . VAL A 0 125 . 19.795 3.043 48.497 1.00 29.88 125 A 1 ATOM 882 O O . VAL A 0 125 . 18.094 5.956 47.886 1.00 29.88 125 A 1 ATOM 883 C CG1 . VAL A 0 125 . 20.725 4.107 49.093 1.00 29.88 125 A 1 ATOM 884 C CG2 . VAL A 0 125 . 19.251 2.158 49.625 1.00 29.88 125 A 1 ATOM 885 N N . SER A 0 126 . 17.080 4.511 49.269 1.00 27.99 126 A 1 ATOM 886 C CA . SER A 0 126 . 16.279 5.507 50.001 1.00 27.99 126 A 1 ATOM 887 C C . SER A 0 126 . 16.885 5.869 51.367 1.00 27.99 126 A 1 ATOM 888 C CB . SER A 0 126 . 14.851 4.984 50.172 1.00 27.99 126 A 1 ATOM 889 O O . SER A 0 126 . 17.239 4.989 52.151 1.00 27.99 126 A 1 ATOM 890 O OG . SER A 0 126 . 14.020 5.984 50.722 1.00 27.99 126 A 1 ATOM 891 N N . THR A 0 127 . 17.004 7.167 51.658 1.00 34.41 127 A 1 ATOM 892 C CA . THR A 0 127 . 17.402 7.784 52.946 1.00 34.41 127 A 1 ATOM 893 C C . THR A 0 127 . 16.860 9.227 52.892 1.00 34.41 127 A 1 ATOM 894 C CB . THR A 0 127 . 18.941 7.796 53.074 1.00 34.41 127 A 1 ATOM 895 O O . THR A 0 127 . 17.198 9.928 51.945 1.00 34.41 127 A 1 ATOM 896 C CG2 . THR A 0 127 . 19.428 8.250 54.447 1.00 34.41 127 A 1 ATOM 897 O OG1 . THR A 0 127 . 19.477 6.502 52.887 1.00 34.41 127 A 1 ATOM 898 N N . TYR A 0 128 . 15.812 9.627 53.626 1.00 25.92 128 A 1 ATOM 899 C CA . TYR A 0 128 . 15.687 9.917 55.074 1.00 25.92 128 A 1 ATOM 900 C C . TYR A 0 128 . 16.293 11.285 55.497 1.00 25.92 128 A 1 ATOM 901 C CB . TYR A 0 128 . 16.045 8.729 55.991 1.00 25.92 128 A 1 ATOM 902 O O . TYR A 0 128 . 17.211 11.750 54.836 1.00 25.92 128 A 1 ATOM 903 C CG . TYR A 0 128 . 15.555 8.937 57.414 1.00 25.92 128 A 1 ATOM 904 C CD1 . TYR A 0 128 . 16.438 9.403 58.408 1.00 25.92 128 A 1 ATOM 905 C CD2 . TYR A 0 128 . 14.181 8.812 57.704 1.00 25.92 128 A 1 ATOM 906 C CE1 . TYR A 0 128 . 15.939 9.838 59.652 1.00 25.92 128 A 1 ATOM 907 C CE2 . TYR A 0 128 . 13.686 9.208 58.962 1.00 25.92 128 A 1 ATOM 908 O OH . TYR A 0 128 . 14.048 10.268 61.075 1.00 25.92 128 A 1 ATOM 909 C CZ . TYR A 0 128 . 14.556 9.765 59.922 1.00 25.92 128 A 1 ATOM 910 N N . VAL A 0 129 . 15.760 11.876 56.587 1.00 31.59 129 A 1 ATOM 911 C CA . VAL A 0 129 . 15.899 13.255 57.151 1.00 31.59 129 A 1 ATOM 912 C C . VAL A 0 129 . 15.255 14.412 56.350 1.00 31.59 129 A 1 ATOM 913 C CB . VAL A 0 129 . 17.328 13.622 57.640 1.00 31.59 129 A 1 ATOM 914 O O . VAL A 0 129 . 15.342 14.427 55.127 1.00 31.59 129 A 1 ATOM 915 C CG1 . VAL A 0 129 . 17.911 12.569 58.585 1.00 31.59 129 A 1 ATOM 916 C CG2 . VAL A 0 129 . 18.386 13.942 56.576 1.00 31.59 129 A 1 ATOM 917 N N . ASP A 0 130 . 14.613 15.438 56.941 1.00 31.57 130 A 1 ATOM 918 C CA . ASP A 0 130 . 14.007 15.609 58.291 1.00 31.57 130 A 1 ATOM 919 C C . ASP A 0 130 . 12.925 16.747 58.284 1.00 31.57 130 A 1 ATOM 920 C CB . ASP A 0 130 . 15.087 15.880 59.371 1.00 31.57 130 A 1 ATOM 921 O O . ASP A 0 130 . 12.794 17.434 57.267 1.00 31.57 130 A 1 ATOM 922 C CG . ASP A 0 130 . 15.380 14.669 60.280 1.00 31.57 130 A 1 ATOM 923 O OD1 . ASP A 0 130 . 14.518 13.766 60.383 1.00 31.57 130 A 1 ATOM 924 O OD2 . ASP A 0 130 . 16.484 14.639 60.862 1.00 31.57 130 A 1 ATOM 925 N N . PRO A 0 131 . 12.101 16.941 59.349 1.00 43.19 131 A 1 ATOM 926 C CA . PRO A 0 131 . 10.799 17.643 59.270 1.00 43.19 131 A 1 ATOM 927 C C . PRO A 0 131 . 10.698 19.027 59.963 1.00 43.19 131 A 1 ATOM 928 C CB . PRO A 0 131 . 9.857 16.664 59.978 1.00 43.19 131 A 1 ATOM 929 O O . PRO A 0 131 . 11.547 19.398 60.771 1.00 43.19 131 A 1 ATOM 930 C CG . PRO A 0 131 . 10.710 16.209 61.164 1.00 43.19 131 A 1 ATOM 931 C CD . PRO A 0 131 . 12.115 16.132 60.567 1.00 43.19 131 A 1 ATOM 932 N N . VAL A 0 132 . 9.571 19.741 59.756 1.00 38.89 132 A 1 ATOM 933 C CA . VAL A 0 132 . 9.121 20.878 60.601 1.00 38.89 132 A 1 ATOM 934 C C . VAL A 0 132 . 7.598 20.841 60.876 1.00 38.89 132 A 1 ATOM 935 C CB . VAL A 0 132 . 9.527 22.254 60.015 1.00 38.89 132 A 1 ATOM 936 O O . VAL A 0 132 . 6.799 20.621 59.970 1.00 38.89 132 A 1 ATOM 937 C CG1 . VAL A 0 132 . 9.179 23.403 60.977 1.00 38.89 132 A 1 ATOM 938 C CG2 . VAL A 0 132 . 11.035 22.367 59.743 1.00 38.89 132 A 1 ATOM 939 N N . ASN A 0 133 . 7.228 21.080 62.144 1.00 29.15 133 A 1 ATOM 940 C CA . ASN A 0 133 . 5.881 21.262 62.739 1.00 29.15 133 A 1 ATOM 941 C C . ASN A 0 133 . 4.912 22.181 61.936 1.00 29.15 133 A 1 ATOM 942 C CB . ASN A 0 133 . 6.153 21.878 64.129 1.00 29.15 133 A 1 ATOM 943 O O . ASN A 0 133 . 5.363 23.115 61.284 1.00 29.15 133 A 1 ATOM 944 C CG . ASN A 0 133 . 6.598 20.899 65.192 1.00 29.15 133 A 1 ATOM 945 N ND2 . ASN A 0 133 . 7.374 21.351 66.147 1.00 29.15 133 A 1 ATOM 946 O OD1 . ASN A 0 133 . 6.219 19.744 65.214 1.00 29.15 133 A 1 ATOM 947 N N . HIS A 0 134 . 3.571 22.049 62.009 1.00 37.69 134 A 1 ATOM 948 C CA . HIS A 0 134 . 2.778 22.313 63.230 1.00 37.69 134 A 1 ATOM 949 C C . HIS A 0 134 . 1.348 21.704 63.285 1.00 37.69 134 A 1 ATOM 950 C CB . HIS A 0 134 . 2.666 23.847 63.412 1.00 37.69 134 A 1 ATOM 951 O O . HIS A 0 134 . 0.453 22.098 62.549 1.00 37.69 134 A 1 ATOM 952 C CG . HIS A 0 134 . 3.688 24.408 64.365 1.00 37.69 134 A 1 ATOM 953 C CD2 . HIS A 0 134 . 4.872 25.023 64.056 1.00 37.69 134 A 1 ATOM 954 N ND1 . HIS A 0 134 . 3.620 24.317 65.736 1.00 37.69 134 A 1 ATOM 955 C CE1 . HIS A 0 134 . 4.736 24.862 66.245 1.00 37.69 134 A 1 ATOM 956 N NE2 . HIS A 0 134 . 5.539 25.290 65.260 1.00 37.69 134 A 1 ATOM 957 N N . THR A 0 135 . 1.178 20.792 64.249 1.00 29.04 135 A 1 ATOM 958 C CA . THR A 0 135 . 0.108 20.580 65.262 1.00 29.04 135 A 1 ATOM 959 C C . THR A 0 135 . -1.344 21.110 65.112 1.00 29.04 135 A 1 ATOM 960 C CB . THR A 0 135 . 0.633 21.103 66.623 1.00 29.04 135 A 1 ATOM 961 O O . THR A 0 135 . -1.564 22.281 64.831 1.00 29.04 135 A 1 ATOM 962 C CG2 . THR A 0 135 . 0.121 20.308 67.825 1.00 29.04 135 A 1 ATOM 963 O OG1 . THR A 0 135 . 2.045 21.018 66.710 1.00 29.04 135 A 1 ATOM 964 N N . ALA A 0 136 . -2.278 20.279 65.628 1.00 36.73 136 A 1 ATOM 965 C CA . ALA A 0 136 . -3.671 20.533 66.083 1.00 36.73 136 A 1 ATOM 966 C C . ALA A 0 136 . -4.797 20.383 65.021 1.00 36.73 136 A 1 ATOM 967 C CB . ALA A 0 136 . -3.742 21.833 66.904 1.00 36.73 136 A 1 ATOM 968 O O . ALA A 0 136 . -4.596 20.733 63.868 1.00 36.73 136 A 1 ATOM 969 N N . HIS A 0 137 . -5.998 19.851 65.324 1.00 33.32 137 A 1 ATOM 970 C CA . HIS A 0 137 . -6.603 19.433 66.609 1.00 33.32 137 A 1 ATOM 971 C C . HIS A 0 137 . -7.519 18.180 66.468 1.00 33.32 137 A 1 ATOM 972 C CB . HIS A 0 137 . -7.429 20.616 67.154 1.00 33.32 137 A 1 ATOM 973 O O . HIS A 0 137 . -8.064 17.922 65.402 1.00 33.32 137 A 1 ATOM 974 C CG . HIS A 0 137 . -8.021 20.425 68.532 1.00 33.32 137 A 1 ATOM 975 C CD2 . HIS A 0 137 . -7.482 20.830 69.725 1.00 33.32 137 A 1 ATOM 976 N ND1 . HIS A 0 137 . -9.253 19.879 68.815 1.00 33.32 137 A 1 ATOM 977 C CE1 . HIS A 0 137 . -9.452 19.955 70.140 1.00 33.32 137 A 1 ATOM 978 N NE2 . HIS A 0 137 . -8.390 20.515 70.740 1.00 33.32 137 A 1 ATOM 979 N N . LEU A 0 138 . -7.686 17.448 67.581 1.00 33.56 138 A 1 ATOM 980 C CA . LEU A 0 138 . -8.636 16.350 67.900 1.00 33.56 138 A 1 ATOM 981 C C . LEU A 0 138 . -10.107 16.601 67.454 1.00 33.56 138 A 1 ATOM 982 C CB . LEU A 0 138 . -8.633 16.311 69.448 1.00 33.56 138 A 1 ATOM 983 O O . LEU A 0 138 . -10.477 17.768 67.330 1.00 33.56 138 A 1 ATOM 984 C CG . LEU A 0 138 . -7.280 16.017 70.133 1.00 33.56 138 A 1 ATOM 985 C CD1 . LEU A 0 138 . -6.960 17.073 71.194 1.00 33.56 138 A 1 ATOM 986 C CD2 . LEU A 0 138 . -7.296 14.649 70.810 1.00 33.56 138 A 1 ATOM 987 N N . SER A 0 139 . -11.051 15.645 67.345 1.00 36.04 139 A 1 ATOM 988 C CA . SER A 0 139 . -11.113 14.153 67.254 1.00 36.04 139 A 1 ATOM 989 C C . SER A 0 139 . -12.603 13.773 66.910 1.00 36.04 139 A 1 ATOM 990 C CB . SER A 0 139 . -10.549 13.476 68.512 1.00 36.04 139 A 1 ATOM 991 O O . SER A 0 139 . -13.270 14.635 66.344 1.00 36.04 139 A 1 ATOM 992 O OG . SER A 0 139 . -11.152 13.905 69.713 1.00 36.04 139 A 1 ATOM 993 N N . ASP A 0 140 . -13.261 12.610 67.114 1.00 35.19 140 A 1 ATOM 994 C CA . ASP A 0 140 . -13.002 11.318 67.796 1.00 35.19 140 A 1 ATOM 995 C C . ASP A 0 140 . -14.016 10.205 67.374 1.00 35.19 140 A 1 ATOM 996 C CB . ASP A 0 140 . -13.175 11.495 69.321 1.00 35.19 140 A 1 ATOM 997 O O . ASP A 0 140 . -15.017 10.512 66.734 1.00 35.19 140 A 1 ATOM 998 C CG . ASP A 0 140 . -12.035 10.808 70.067 1.00 35.19 140 A 1 ATOM 999 O OD1 . ASP A 0 140 . -11.817 9.607 69.790 1.00 35.19 140 A 1 ATOM 1000 O OD2 . ASP A 0 140 . -11.339 11.517 70.828 1.00 35.19 140 A 1 ATOM 1001 N N . LEU A 0 141 . -13.805 8.963 67.859 1.00 37.03 141 A 1 ATOM 1002 C CA . LEU A 0 141 . -14.743 7.808 67.969 1.00 37.03 141 A 1 ATOM 1003 C C . LEU A 0 141 . -15.430 7.209 66.696 1.00 37.03 141 A 1 ATOM 1004 C CB . LEU A 0 141 . -15.789 8.111 69.076 1.00 37.03 141 A 1 ATOM 1005 O O . LEU A 0 141 . -15.624 7.865 65.685 1.00 37.03 141 A 1 ATOM 1006 C CG . LEU A 0 141 . -15.563 7.380 70.414 1.00 37.03 141 A 1 ATOM 1007 C CD1 . LEU A 0 141 . -14.256 7.769 71.104 1.00 37.03 141 A 1 ATOM 1008 C CD2 . LEU A 0 141 . -16.712 7.683 71.378 1.00 37.03 141 A 1 ATOM 1009 N N . SER A 0 142 . -16.013 5.995 66.751 1.00 31.95 142 A 1 ATOM 1010 C CA . SER A 0 142 . -15.394 4.642 66.797 1.00 31.95 142 A 1 ATOM 1011 C C . SER A 0 142 . -16.472 3.525 66.827 1.00 31.95 142 A 1 ATOM 1012 C CB . SER A 0 142 . -14.523 4.447 68.048 1.00 31.95 142 A 1 ATOM 1013 O O . SER A 0 142 . -17.341 3.562 67.694 1.00 31.95 142 A 1 ATOM 1014 O OG . SER A 0 142 . -14.012 3.134 68.124 1.00 31.95 142 A 1 ATOM 1015 N N . THR A 0 143 . -16.330 2.454 66.017 1.00 32.80 143 A 1 ATOM 1016 C CA . THR A 0 143 . -17.010 1.118 66.142 1.00 32.80 143 A 1 ATOM 1017 C C . THR A 0 143 . -18.567 1.074 65.993 1.00 32.80 143 A 1 ATOM 1018 C CB . THR A 0 143 . -16.477 0.391 67.392 1.00 32.80 143 A 1 ATOM 1019 O O . THR A 0 143 . -19.191 2.125 65.974 1.00 32.80 143 A 1 ATOM 1020 C CG2 . THR A 0 143 . -15.004 -0.000 67.277 1.00 32.80 143 A 1 ATOM 1021 O OG1 . THR A 0 143 . -16.658 1.097 68.596 1.00 32.80 143 A 1 ATOM 1022 N N . LYS A 0 144 . -19.298 -0.059 65.809 1.00 38.38 144 A 1 ATOM 1023 C CA . LYS A 0 144 . -19.039 -1.522 65.974 1.00 38.38 144 A 1 ATOM 1024 C C . LYS A 0 144 . -20.114 -2.420 65.270 1.00 38.38 144 A 1 ATOM 1025 C CB . LYS A 0 144 . -19.138 -1.811 67.491 1.00 38.38 144 A 1 ATOM 1026 O O . LYS A 0 144 . -21.198 -1.918 65.014 1.00 38.38 144 A 1 ATOM 1027 C CG . LYS A 0 144 . -18.115 -2.833 68.007 1.00 38.38 144 A 1 ATOM 1028 C CD . LYS A 0 144 . -18.012 -2.735 69.538 1.00 38.38 144 A 1 ATOM 1029 C CE . LYS A 0 144 . -17.538 -4.056 70.148 1.00 38.38 144 A 1 ATOM 1030 N NZ . LYS A 0 144 . -18.705 -4.882 70.519 1.00 38.38 144 A 1 ATOM 1031 N N . ASP A 0 145 . -19.840 -3.736 65.121 1.00 35.91 145 A 1 ATOM 1032 C CA . ASP A 0 145 . -20.784 -4.904 65.017 1.00 35.91 145 A 1 ATOM 1033 C C . ASP A 0 145 . -21.794 -5.020 63.816 1.00 35.91 145 A 1 ATOM 1034 C CB . ASP A 0 145 . -21.496 -5.041 66.387 1.00 35.91 145 A 1 ATOM 1035 O O . ASP A 0 145 . -22.174 -4.015 63.233 1.00 35.91 145 A 1 ATOM 1036 C CG . ASP A 0 145 . -20.531 -5.316 67.559 1.00 35.91 145 A 1 ATOM 1037 O OD1 . ASP A 0 145 . -19.537 -6.052 67.376 1.00 35.91 145 A 1 ATOM 1038 O OD2 . ASP A 0 145 . -20.708 -4.762 68.671 1.00 35.91 145 A 1 ATOM 1039 N N . ALA A 0 146 . -22.333 -6.190 63.382 1.00 38.31 146 A 1 ATOM 1040 C CA . ALA A 0 146 . -21.883 -7.607 63.422 1.00 38.31 146 A 1 ATOM 1041 C C . ALA A 0 146 . -22.707 -8.588 62.503 1.00 38.31 146 A 1 ATOM 1042 C CB . ALA A 0 146 . -21.966 -8.152 64.858 1.00 38.31 146 A 1 ATOM 1043 O O . ALA A 0 146 . -23.927 -8.509 62.457 1.00 38.31 146 A 1 ATOM 1044 N N . SER A 0 147 . -22.019 -9.580 61.899 1.00 33.44 147 A 1 ATOM 1045 C CA . SER A 0 147 . -22.357 -11.026 61.674 1.00 33.44 147 A 1 ATOM 1046 C C . SER A 0 147 . -23.616 -11.601 60.942 1.00 33.44 147 A 1 ATOM 1047 C CB . SER A 0 147 . -22.221 -11.748 63.020 1.00 33.44 147 A 1 ATOM 1048 O O . SER A 0 147 . -24.736 -11.117 61.054 1.00 33.44 147 A 1 ATOM 1049 O OG . SER A 0 147 . -20.890 -11.621 63.490 1.00 33.44 147 A 1 ATOM 1050 N N . SER A 0 148 . -23.411 -12.826 60.390 1.00 39.04 148 A 1 ATOM 1051 C CA . SER A 0 148 . -24.365 -13.880 59.903 1.00 39.04 148 A 1 ATOM 1052 C C . SER A 0 148 . -24.841 -13.812 58.422 1.00 39.04 148 A 1 ATOM 1053 C CB . SER A 0 148 . -25.504 -14.089 60.914 1.00 39.04 148 A 1 ATOM 1054 O O . SER A 0 148 . -24.856 -12.729 57.853 1.00 39.04 148 A 1 ATOM 1055 O OG . SER A 0 148 . -26.536 -13.150 60.728 1.00 39.04 148 A 1 ATOM 1056 N N . ASN A 0 149 . -25.195 -14.904 57.700 1.00 32.34 149 A 1 ATOM 1057 C CA . ASN A 0 149 . -25.265 -16.357 58.017 1.00 32.34 149 A 1 ATOM 1058 C C . ASN A 0 149 . -24.972 -17.286 56.779 1.00 32.34 149 A 1 ATOM 1059 C CB . ASN A 0 149 . -26.648 -16.657 58.638 1.00 32.34 149 A 1 ATOM 1060 O O . ASN A 0 149 . -24.532 -16.783 55.749 1.00 32.34 149 A 1 ATOM 1061 C CG . ASN A 0 149 . -26.580 -17.752 59.690 1.00 32.34 149 A 1 ATOM 1062 N ND2 . ASN A 0 149 . -27.538 -17.819 60.580 1.00 32.34 149 A 1 ATOM 1063 O OD1 . ASN A 0 149 . -25.657 -18.547 59.737 1.00 32.34 149 A 1 ATOM 1064 N N . VAL A 0 150 . -25.134 -18.628 56.873 1.00 31.54 150 A 1 ATOM 1065 C CA . VAL A 0 150 . -24.355 -19.637 56.087 1.00 31.54 150 A 1 ATOM 1066 C C . VAL A 0 150 . -25.133 -20.876 55.514 1.00 31.54 150 A 1 ATOM 1067 C CB . VAL A 0 150 . -23.206 -20.104 57.032 1.00 31.54 150 A 1 ATOM 1068 O O . VAL A 0 150 . -25.811 -21.562 56.269 1.00 31.54 150 A 1 ATOM 1069 C CG1 . VAL A 0 150 . -22.410 -21.331 56.586 1.00 31.54 150 A 1 ATOM 1070 C CG2 . VAL A 0 150 . -22.163 -18.994 57.250 1.00 31.54 150 A 1 ATOM 1071 N N . HIS A 0 151 . -24.865 -21.240 54.233 1.00 29.45 151 A 1 ATOM 1072 C CA . HIS A 0 151 . -24.864 -22.601 53.581 1.00 29.45 151 A 1 ATOM 1073 C C . HIS A 0 151 . -26.177 -23.377 53.189 1.00 29.45 151 A 1 ATOM 1074 C CB . HIS A 0 151 . -23.842 -23.468 54.350 1.00 29.45 151 A 1 ATOM 1075 O O . HIS A 0 151 . -27.276 -23.022 53.594 1.00 29.45 151 A 1 ATOM 1076 C CG . HIS A 0 151 . -23.438 -24.805 53.779 1.00 29.45 151 A 1 ATOM 1077 C CD2 . HIS A 0 151 . -23.488 -25.998 54.447 1.00 29.45 151 A 1 ATOM 1078 N ND1 . HIS A 0 151 . -22.910 -25.062 52.529 1.00 29.45 151 A 1 ATOM 1079 C CE1 . HIS A 0 151 . -22.684 -26.386 52.441 1.00 29.45 151 A 1 ATOM 1080 N NE2 . HIS A 0 151 . -23.016 -26.993 53.589 1.00 29.45 151 A 1 ATOM 1081 N N . VAL A 0 152 . -25.986 -24.470 52.400 1.00 34.87 152 A 1 ATOM 1082 C CA . VAL A 0 152 . -26.900 -25.538 51.866 1.00 34.87 152 A 1 ATOM 1083 C C . VAL A 0 152 . -27.846 -25.126 50.699 1.00 34.87 152 A 1 ATOM 1084 C CB . VAL A 0 152 . -27.662 -26.246 53.013 1.00 34.87 152 A 1 ATOM 1085 O O . VAL A 0 152 . -28.550 -24.139 50.849 1.00 34.87 152 A 1 ATOM 1086 C CG1 . VAL A 0 152 . -28.318 -27.546 52.537 1.00 34.87 152 A 1 ATOM 1087 C CG2 . VAL A 0 152 . -26.756 -26.636 54.193 1.00 34.87 152 A 1 ATOM 1088 N N . GLN A 0 153 . -27.960 -25.714 49.479 1.00 31.80 153 A 1 ATOM 1089 C CA . GLN A 0 153 . -27.530 -26.949 48.746 1.00 31.80 153 A 1 ATOM 1090 C C . GLN A 0 153 . -28.560 -28.115 48.639 1.00 31.80 153 A 1 ATOM 1091 C CB . GLN A 0 153 . -26.136 -27.463 49.178 1.00 31.80 153 A 1 ATOM 1092 O O . GLN A 0 153 . -28.757 -28.793 49.637 1.00 31.80 153 A 1 ATOM 1093 C CG . GLN A 0 153 . -25.586 -28.571 48.259 1.00 31.80 153 A 1 ATOM 1094 C CD . GLN A 0 153 . -24.202 -29.079 48.662 1.00 31.80 153 A 1 ATOM 1095 N NE2 . GLN A 0 153 . -23.744 -30.155 48.059 1.00 31.80 153 A 1 ATOM 1096 O OE1 . GLN A 0 153 . -23.498 -28.528 49.492 1.00 31.80 153 A 1 ATOM 1097 N N . ASP A 0 154 . -29.107 -28.435 47.435 1.00 35.11 154 A 1 ATOM 1098 C CA . ASP A 0 154 . -28.830 -29.688 46.654 1.00 35.11 154 A 1 ATOM 1099 C C . ASP A 0 154 . -29.588 -29.859 45.283 1.00 35.11 154 A 1 ATOM 1100 C CB . ASP A 0 154 . -29.028 -30.996 47.470 1.00 35.11 154 A 1 ATOM 1101 O O . ASP A 0 154 . -30.680 -29.338 45.092 1.00 35.11 154 A 1 ATOM 1102 C CG . ASP A 0 154 . -28.099 -32.131 47.015 1.00 35.11 154 A 1 ATOM 1103 O OD1 . ASP A 0 154 . -27.135 -31.888 46.242 1.00 35.11 154 A 1 ATOM 1104 O OD2 . ASP A 0 154 . -28.292 -33.299 47.417 1.00 35.11 154 A 1 ATOM 1105 N N . LYS A 0 155 . -28.945 -30.622 44.372 1.00 33.71 155 A 1 ATOM 1106 C CA . LYS A 0 155 . -29.328 -31.524 43.231 1.00 33.71 155 A 1 ATOM 1107 C C . LYS A 0 155 . -30.538 -31.429 42.249 1.00 33.71 155 A 1 ATOM 1108 C CB . LYS A 0 155 . -29.300 -32.963 43.779 1.00 33.71 155 A 1 ATOM 1109 O O . LYS A 0 155 . -31.674 -31.147 42.600 1.00 33.71 155 A 1 ATOM 1110 C CG . LYS A 0 155 . -27.938 -33.618 43.528 1.00 33.71 155 A 1 ATOM 1111 C CD . LYS A 0 155 . -27.900 -35.032 44.127 1.00 33.71 155 A 1 ATOM 1112 C CE . LYS A 0 155 . -26.561 -35.329 44.807 1.00 33.71 155 A 1 ATOM 1113 N NZ . LYS A 0 155 . -26.407 -34.518 46.037 1.00 33.71 155 A 1 ATOM 1114 N N . THR A 0 156 . -30.235 -32.008 41.061 1.00 36.39 156 A 1 ATOM 1115 C CA . THR A 0 156 . -31.062 -32.757 40.060 1.00 36.39 156 A 1 ATOM 1116 C C . THR A 0 156 . -32.169 -32.031 39.282 1.00 36.39 156 A 1 ATOM 1117 C CB . THR A 0 156 . -31.649 -34.069 40.635 1.00 36.39 156 A 1 ATOM 1118 O O . THR A 0 156 . -32.893 -31.230 39.847 1.00 36.39 156 A 1 ATOM 1119 C CG2 . THR A 0 156 . -30.595 -35.166 40.803 1.00 36.39 156 A 1 ATOM 1120 O OG1 . THR A 0 156 . -32.239 -33.879 41.900 1.00 36.39 156 A 1 ATOM 1121 N N . GLU A 0 157 . -32.517 -32.345 38.027 1.00 29.79 157 A 1 ATOM 1122 C CA . GLU A 0 157 . -31.928 -32.980 36.817 1.00 29.79 157 A 1 ATOM 1123 C C . GLU A 0 157 . -33.126 -33.461 35.967 1.00 29.79 157 A 1 ATOM 1124 C CB . GLU A 0 157 . -31.051 -34.244 37.022 1.00 29.79 157 A 1 ATOM 1125 O O . GLU A 0 157 . -33.921 -34.261 36.452 1.00 29.79 157 A 1 ATOM 1126 C CG . GLU A 0 157 . -29.548 -34.010 36.791 1.00 29.79 157 A 1 ATOM 1127 C CD . GLU A 0 157 . -28.794 -35.340 36.622 1.00 29.79 157 A 1 ATOM 1128 O OE1 . GLU A 0 157 . -28.119 -35.491 35.580 1.00 29.79 157 A 1 ATOM 1129 O OE2 . GLU A 0 157 . -28.901 -36.186 37.538 1.00 29.79 157 A 1 ATOM 1130 N N . MET A 0 158 . -33.239 -33.056 34.696 1.00 36.42 158 A 1 ATOM 1131 C CA . MET A 0 158 . -33.943 -33.838 33.664 1.00 36.42 158 A 1 ATOM 1132 C C . MET A 0 158 . -33.486 -33.387 32.266 1.00 36.42 158 A 1 ATOM 1133 C CB . MET A 0 158 . -35.479 -33.747 33.792 1.00 36.42 158 A 1 ATOM 1134 O O . MET A 0 158 . -33.231 -32.207 32.041 1.00 36.42 158 A 1 ATOM 1135 C CG . MET A 0 158 . -36.232 -34.905 33.108 1.00 36.42 158 A 1 ATOM 1136 S SD . MET A 0 158 . -36.296 -36.502 33.989 1.00 36.42 158 A 1 ATOM 1137 C CE . MET A 0 158 . -34.778 -37.343 33.462 1.00 36.42 158 A 1 ATOM 1138 N N . SER A 0 159 . -33.373 -34.323 31.326 1.00 30.73 159 A 1 ATOM 1139 C CA . SER A 0 159 . -32.935 -34.112 29.933 1.00 30.73 159 A 1 ATOM 1140 C C . SER A 0 159 . -34.013 -34.586 28.953 1.00 30.73 159 A 1 ATOM 1141 C CB . SER A 0 159 . -31.628 -34.887 29.689 1.00 30.73 159 A 1 ATOM 1142 O O . SER A 0 159 . -34.790 -35.431 29.365 1.00 30.73 159 A 1 ATOM 1143 O OG . SER A 0 159 . -31.624 -36.175 30.286 1.00 30.73 159 A 1 ATOM 1144 N N . TYR A 0 160 . -34.027 -34.108 27.691 1.00 32.82 160 A 1 ATOM 1145 C CA . TYR A 0 160 . -34.583 -34.770 26.475 1.00 32.82 160 A 1 ATOM 1146 C C . TYR A 0 160 . -33.920 -34.185 25.192 1.00 32.82 160 A 1 ATOM 1147 C CB . TYR A 0 160 . -36.129 -34.698 26.398 1.00 32.82 160 A 1 ATOM 1148 O O . TYR A 0 160 . -33.197 -33.193 25.289 1.00 32.82 160 A 1 ATOM 1149 C CG . TYR A 0 160 . -36.868 -35.469 27.487 1.00 32.82 160 A 1 ATOM 1150 C CD1 . TYR A 0 160 . -36.602 -36.842 27.699 1.00 32.82 160 A 1 ATOM 1151 C CD2 . TYR A 0 160 . -37.700 -34.776 28.389 1.00 32.82 160 A 1 ATOM 1152 C CE1 . TYR A 0 160 . -37.055 -37.478 28.874 1.00 32.82 160 A 1 ATOM 1153 C CE2 . TYR A 0 160 . -38.180 -35.417 29.548 1.00 32.82 160 A 1 ATOM 1154 O OH . TYR A 0 160 . -38.201 -37.327 30.986 1.00 32.82 160 A 1 ATOM 1155 C CZ . TYR A 0 160 . -37.817 -36.752 29.816 1.00 32.82 160 A 1 ATOM 1156 N N . SER A 0 161 . -34.074 -34.817 24.012 1.00 25.19 161 A 1 ATOM 1157 C CA . SER A 0 161 . -33.220 -34.585 22.812 1.00 25.19 161 A 1 ATOM 1158 C C . SER A 0 161 . -33.937 -34.759 21.436 1.00 25.19 161 A 1 ATOM 1159 C CB . SER A 0 161 . -31.978 -35.479 22.963 1.00 25.19 161 A 1 ATOM 1160 O O . SER A 0 161 . -35.118 -34.437 21.359 1.00 25.19 161 A 1 ATOM 1161 O OG . SER A 0 161 . -32.338 -36.848 22.941 1.00 25.19 161 A 1 ATOM 1162 N N . PHE A 0 162 . -33.237 -35.261 20.386 1.00 31.61 162 A 1 ATOM 1163 C CA . PHE A 0 162 . -33.613 -35.469 18.948 1.00 31.61 162 A 1 ATOM 1164 C C . PHE A 0 162 . -33.431 -34.231 18.004 1.00 31.61 162 A 1 ATOM 1165 C CB . PHE A 0 162 . -34.982 -36.180 18.851 1.00 31.61 162 A 1 ATOM 1166 O O . PHE A 0 162 . -34.003 -33.187 18.286 1.00 31.61 162 A 1 ATOM 1167 C CG . PHE A 0 162 . -35.010 -37.534 19.554 1.00 31.61 162 A 1 ATOM 1168 C CD1 . PHE A 0 162 . -34.403 -38.657 18.956 1.00 31.61 162 A 1 ATOM 1169 C CD2 . PHE A 0 162 . -35.608 -37.673 20.822 1.00 31.61 162 A 1 ATOM 1170 C CE1 . PHE A 0 162 . -34.381 -39.897 19.619 1.00 31.61 162 A 1 ATOM 1171 C CE2 . PHE A 0 162 . -35.580 -38.911 21.490 1.00 31.61 162 A 1 ATOM 1172 C CZ . PHE A 0 162 . -34.965 -40.023 20.890 1.00 31.61 162 A 1 ATOM 1173 N N . THR A 0 163 . -32.527 -34.148 16.988 1.00 30.98 163 A 1 ATOM 1174 C CA . THR A 0 163 . -32.196 -34.921 15.727 1.00 30.98 163 A 1 ATOM 1175 C C . THR A 0 163 . -33.080 -34.555 14.511 1.00 30.98 163 A 1 ATOM 1176 C CB . THR A 0 163 . -32.161 -36.445 15.868 1.00 30.98 163 A 1 ATOM 1177 O O . THR A 0 163 . -34.262 -34.331 14.725 1.00 30.98 163 A 1 ATOM 1178 C CG2 . THR A 0 163 . -31.055 -36.970 16.783 1.00 30.98 163 A 1 ATOM 1179 O OG1 . THR A 0 163 . -33.413 -36.939 16.244 1.00 30.98 163 A 1 ATOM 1180 N N . SER A 0 164 . -32.680 -34.498 13.220 1.00 34.64 164 A 1 ATOM 1181 C CA . SER A 0 164 . -31.471 -34.837 12.398 1.00 34.64 164 A 1 ATOM 1182 C C . SER A 0 164 . -31.400 -33.859 11.176 1.00 34.64 164 A 1 ATOM 1183 C CB . SER A 0 164 . -31.610 -36.283 11.890 1.00 34.64 164 A 1 ATOM 1184 O O . SER A 0 164 . -32.348 -33.107 10.984 1.00 34.64 164 A 1 ATOM 1185 O OG . SER A 0 164 . -31.023 -37.188 12.798 1.00 34.64 164 A 1 ATOM 1186 N N . SER A 0 165 . -30.391 -33.741 10.287 1.00 34.98 165 A 1 ATOM 1187 C CA . SER A 0 165 . -29.644 -34.746 9.484 1.00 34.98 165 A 1 ATOM 1188 C C . SER A 0 165 . -28.378 -34.113 8.843 1.00 34.98 165 A 1 ATOM 1189 C CB . SER A 0 165 . -30.535 -35.206 8.312 1.00 34.98 165 A 1 ATOM 1190 O O . SER A 0 165 . -28.422 -32.946 8.474 1.00 34.98 165 A 1 ATOM 1191 O OG . SER A 0 165 . -31.842 -35.564 8.724 1.00 34.98 165 A 1 ATOM 1192 N N . SER A 0 166 . -27.211 -34.780 8.830 1.00 37.03 166 A 1 ATOM 1193 C CA . SER A 0 166 . -26.602 -35.563 7.709 1.00 37.03 166 A 1 ATOM 1194 C C . SER A 0 166 . -26.213 -34.747 6.444 1.00 37.03 166 A 1 ATOM 1195 C CB . SER A 0 166 . -27.444 -36.795 7.340 1.00 37.03 166 A 1 ATOM 1196 O O . SER A 0 166 . -27.049 -34.041 5.900 1.00 37.03 166 A 1 ATOM 1197 O OG . SER A 0 166 . -27.915 -37.464 8.499 1.00 37.03 166 A 1 ATOM 1198 N N . SER A 0 167 . -24.998 -34.834 5.863 1.00 35.39 167 A 1 ATOM 1199 C CA . SER A 0 167 . -24.169 -36.048 5.658 1.00 35.39 167 A 1 ATOM 1200 C C . SER A 0 167 . -22.652 -35.791 5.433 1.00 35.39 167 A 1 ATOM 1201 C CB . SER A 0 167 . -24.645 -36.743 4.364 1.00 35.39 167 A 1 ATOM 1202 O O . SER A 0 167 . -22.317 -34.860 4.714 1.00 35.39 167 A 1 ATOM 1203 O OG . SER A 0 167 . -26.054 -36.879 4.320 1.00 35.39 167 A 1 ATOM 1204 N N . SER A 0 168 . -21.789 -36.699 5.946 1.00 35.81 168 A 1 ATOM 1205 C CA . SER A 0 168 . -20.528 -37.272 5.360 1.00 35.81 168 A 1 ATOM 1206 C C . SER A 0 168 . -19.412 -36.371 4.753 1.00 35.81 168 A 1 ATOM 1207 C CB . SER A 0 168 . -20.956 -38.305 4.311 1.00 35.81 168 A 1 ATOM 1208 O O . SER A 0 168 . -19.710 -35.466 3.990 1.00 35.81 168 A 1 ATOM 1209 O OG . SER A 0 168 . -21.691 -37.687 3.276 1.00 35.81 168 A 1 ATOM 1210 N N . ILE A 0 169 . -18.093 -36.624 4.889 1.00 36.56 169 A 1 ATOM 1211 C CA . ILE A 0 169 . -17.312 -37.810 5.341 1.00 36.56 169 A 1 ATOM 1212 C C . ILE A 0 169 . -15.893 -37.325 5.808 1.00 36.56 169 A 1 ATOM 1213 C CB . ILE A 0 169 . -17.291 -38.824 4.140 1.00 36.56 169 A 1 ATOM 1214 O O . ILE A 0 169 . -15.294 -36.505 5.125 1.00 36.56 169 A 1 ATOM 1215 C CG1 . ILE A 0 169 . -17.763 -40.240 4.543 1.00 36.56 169 A 1 ATOM 1216 C CG2 . ILE A 0 169 . -15.997 -38.876 3.308 1.00 36.56 169 A 1 ATOM 1217 C CD1 . ILE A 0 169 . -18.331 -41.060 3.371 1.00 36.56 169 A 1 ATOM 1218 N N . THR A 0 170 . -15.441 -37.595 7.051 1.00 36.77 170 A 1 ATOM 1219 C CA . THR A 0 170 . -14.374 -38.580 7.438 1.00 36.77 170 A 1 ATOM 1220 C C . THR A 0 170 . -12.921 -38.157 7.057 1.00 36.77 170 A 1 ATOM 1221 C CB . THR A 0 170 . -14.762 -39.970 6.888 1.00 36.77 170 A 1 ATOM 1222 O O . THR A 0 170 . -12.679 -37.909 5.887 1.00 36.77 170 A 1 ATOM 1223 C CG2 . THR A 0 170 . -13.952 -41.176 7.337 1.00 36.77 170 A 1 ATOM 1224 O OG1 . THR A 0 170 . -16.067 -40.285 7.315 1.00 36.77 170 A 1 ATOM 1225 N N . GLN A 0 171 . -11.882 -38.071 7.925 1.00 37.50 171 A 1 ATOM 1226 C CA . GLN A 0 171 . -11.644 -38.551 9.313 1.00 37.50 171 A 1 ATOM 1227 C C . GLN A 0 171 . -10.475 -37.807 10.042 1.00 37.50 171 A 1 ATOM 1228 C CB . GLN A 0 171 . -11.191 -40.028 9.220 1.00 37.50 171 A 1 ATOM 1229 O O . GLN A 0 171 . -9.550 -37.377 9.370 1.00 37.50 171 A 1 ATOM 1230 C CG . GLN A 0 171 . -11.796 -40.952 10.285 1.00 37.50 171 A 1 ATOM 1231 C CD . GLN A 0 171 . -11.357 -42.407 10.100 1.00 37.50 171 A 1 ATOM 1232 N NE2 . GLN A 0 171 . -12.049 -43.359 10.683 1.00 37.50 171 A 1 ATOM 1233 O OE1 . GLN A 0 171 . -10.385 -42.727 9.440 1.00 37.50 171 A 1 ATOM 1234 N N . ASN A 0 172 . -10.466 -37.819 11.395 1.00 32.91 172 A 1 ATOM 1235 C CA . ASN A 0 172 . -9.316 -37.744 12.350 1.00 32.91 172 A 1 ATOM 1236 C C . ASN A 0 172 . -8.292 -36.562 12.307 1.00 32.91 172 A 1 ATOM 1237 C CB . ASN A 0 172 . -8.607 -39.113 12.314 1.00 32.91 172 A 1 ATOM 1238 O O . ASN A 0 172 . -7.833 -36.161 11.252 1.00 32.91 172 A 1 ATOM 1239 C CG . ASN A 0 172 . -9.447 -40.237 12.902 1.00 32.91 172 A 1 ATOM 1240 N ND2 . ASN A 0 172 . -9.128 -41.470 12.596 1.00 32.91 172 A 1 ATOM 1241 O OD1 . ASN A 0 172 . -10.422 -40.019 13.609 1.00 32.91 172 A 1 ATOM 1242 N N . HIS A 0 173 . -7.792 -35.995 13.425 1.00 39.59 173 A 1 ATOM 1243 C CA . HIS A 0 173 . -8.011 -36.252 14.866 1.00 39.59 173 A 1 ATOM 1244 C C . HIS A 0 173 . -7.786 -34.987 15.748 1.00 39.59 173 A 1 ATOM 1245 C CB . HIS A 0 173 . -7.016 -37.329 15.370 1.00 39.59 173 A 1 ATOM 1246 O O . HIS A 0 173 . -6.745 -34.346 15.669 1.00 39.59 173 A 1 ATOM 1247 C CG . HIS A 0 173 . -7.552 -38.723 15.597 1.00 39.59 173 A 1 ATOM 1248 C CD2 . HIS A 0 173 . -6.861 -39.884 15.364 1.00 39.59 173 A 1 ATOM 1249 N ND1 . HIS A 0 173 . -8.751 -39.085 16.177 1.00 39.59 173 A 1 ATOM 1250 C CE1 . HIS A 0 173 . -8.787 -40.427 16.259 1.00 39.59 173 A 1 ATOM 1251 N NE2 . HIS A 0 173 . -7.656 -40.955 15.776 1.00 39.59 173 A 1 ATOM 1252 N N . LYS A 0 174 . -8.704 -34.771 16.706 1.00 33.23 174 A 1 ATOM 1253 C CA . LYS A 0 174 . -8.482 -34.281 18.093 1.00 33.23 174 A 1 ATOM 1254 C C . LYS A 0 174 . -7.853 -32.887 18.349 1.00 33.23 174 A 1 ATOM 1255 C CB . LYS A 0 174 . -7.747 -35.403 18.860 1.00 33.23 174 A 1 ATOM 1256 O O . LYS A 0 174 . -6.667 -32.775 18.644 1.00 33.23 174 A 1 ATOM 1257 C CG . LYS A 0 174 . -7.809 -35.260 20.391 1.00 33.23 174 A 1 ATOM 1258 C CD . LYS A 0 174 . -7.215 -36.508 21.064 1.00 33.23 174 A 1 ATOM 1259 C CE . LYS A 0 174 . -7.358 -36.485 22.593 1.00 33.23 174 A 1 ATOM 1260 N NZ . LYS A 0 174 . -6.460 -35.487 23.228 1.00 33.23 174 A 1 ATOM 1261 N N . VAL A 0 175 . -8.724 -31.888 18.536 1.00 31.22 175 A 1 ATOM 1262 C CA . VAL A 0 175 . -8.530 -30.746 19.465 1.00 31.22 175 A 1 ATOM 1263 C C . VAL A 0 175 . -9.790 -30.546 20.331 1.00 31.22 175 A 1 ATOM 1264 C CB . VAL A 0 175 . -8.197 -29.417 18.748 1.00 31.22 175 A 1 ATOM 1265 O O . VAL A 0 175 . -10.887 -30.798 19.830 1.00 31.22 175 A 1 ATOM 1266 C CG1 . VAL A 0 175 . -6.791 -29.449 18.143 1.00 31.22 175 A 1 ATOM 1267 C CG2 . VAL A 0 175 . -9.197 -29.035 17.648 1.00 31.22 175 A 1 ATOM 1268 N N . PRO A 0 176 . -9.680 -30.124 21.606 1.00 41.30 176 A 1 ATOM 1269 C CA . PRO A 0 176 . -10.789 -29.551 22.370 1.00 41.30 176 A 1 ATOM 1270 C C . PRO A 0 176 . -10.874 -28.023 22.171 1.00 41.30 176 A 1 ATOM 1271 C CB . PRO A 0 176 . -10.500 -29.937 23.819 1.00 41.30 176 A 1 ATOM 1272 O O . PRO A 0 176 . -9.870 -27.367 21.903 1.00 41.30 176 A 1 ATOM 1273 C CG . PRO A 0 176 . -8.972 -29.872 23.881 1.00 41.30 176 A 1 ATOM 1274 C CD . PRO A 0 176 . -8.506 -30.228 22.462 1.00 41.30 176 A 1 ATOM 1275 N N . LEU A 0 177 . -12.082 -27.474 22.302 1.00 29.04 177 A 1 ATOM 1276 C CA . LEU A 0 177 . -12.445 -26.060 22.104 1.00 29.04 177 A 1 ATOM 1277 C C . LEU A 0 177 . -12.877 -25.436 23.463 1.00 29.04 177 A 1 ATOM 1278 C CB . LEU A 0 177 . -13.536 -26.092 20.997 1.00 29.04 177 A 1 ATOM 1279 O O . LEU A 0 177 . -12.776 -26.114 24.480 1.00 29.04 177 A 1 ATOM 1280 C CG . LEU A 0 177 . -14.187 -24.781 20.506 1.00 29.04 177 A 1 ATOM 1281 C CD1 . LEU A 0 177 . -13.161 -23.813 19.920 1.00 29.04 177 A 1 ATOM 1282 C CD2 . LEU A 0 177 . -15.235 -25.089 19.437 1.00 29.04 177 A 1 ATOM 1283 N N . PHE A 0 178 . -13.406 -24.199 23.434 1.00 30.20 178 A 1 ATOM 1284 C CA . PHE A 0 178 . -14.352 -23.554 24.385 1.00 30.20 178 A 1 ATOM 1285 C C . PHE A 0 178 . -13.860 -23.168 25.811 1.00 30.20 178 A 1 ATOM 1286 C CB . PHE A 0 178 . -15.712 -24.300 24.358 1.00 30.20 178 A 1 ATOM 1287 O O . PHE A 0 178 . -13.080 -23.887 26.418 1.00 30.20 178 A 1 ATOM 1288 C CG . PHE A 0 178 . -15.725 -25.813 24.512 1.00 30.20 178 A 1 ATOM 1289 C CD1 . PHE A 0 178 . -16.085 -26.631 23.423 1.00 30.20 178 A 1 ATOM 1290 C CD2 . PHE A 0 178 . -15.407 -26.408 25.749 1.00 30.20 178 A 1 ATOM 1291 C CE1 . PHE A 0 178 . -16.081 -28.032 23.552 1.00 30.20 178 A 1 ATOM 1292 C CE2 . PHE A 0 178 . -15.408 -27.809 25.880 1.00 30.20 178 A 1 ATOM 1293 C CZ . PHE A 0 178 . -15.738 -28.621 24.782 1.00 30.20 178 A 1 ATOM 1294 N N . SER A 0 179 . -14.291 -22.049 26.433 1.00 31.50 179 A 1 ATOM 1295 C CA . SER A 0 179 . -15.100 -20.886 25.975 1.00 31.50 179 A 1 ATOM 1296 C C . SER A 0 179 . -14.816 -19.608 26.809 1.00 31.50 179 A 1 ATOM 1297 C CB . SER A 0 179 . -16.609 -21.146 26.108 1.00 31.50 179 A 1 ATOM 1298 O O . SER A 0 179 . -14.041 -19.642 27.759 1.00 31.50 179 A 1 ATOM 1299 O OG . SER A 0 179 . -17.316 -20.331 25.188 1.00 31.50 179 A 1 ATOM 1300 N N . LEU A 0 180 . -15.476 -18.497 26.454 1.00 30.80 180 A 1 ATOM 1301 C CA . LEU A 0 180 . -15.466 -17.169 27.093 1.00 30.80 180 A 1 ATOM 1302 C C . LEU A 0 180 . -16.155 -17.144 28.480 1.00 30.80 180 A 1 ATOM 1303 C CB . LEU A 0 180 . -16.284 -16.188 26.214 1.00 30.80 180 A 1 ATOM 1304 O O . LEU A 0 180 . -17.127 -17.877 28.658 1.00 30.80 180 A 1 ATOM 1305 C CG . LEU A 0 180 . -15.913 -15.946 24.737 1.00 30.80 180 A 1 ATOM 1306 C CD1 . LEU A 0 180 . -16.165 -17.137 23.802 1.00 30.80 180 A 1 ATOM 1307 C CD2 . LEU A 0 180 . -16.784 -14.798 24.214 1.00 30.80 180 A 1 ATOM 1308 N N . CYS A 0 181 . -15.774 -16.209 29.374 1.00 31.19 181 A 1 ATOM 1309 C CA . CYS A 0 181 . -16.611 -15.071 29.849 1.00 31.19 181 A 1 ATOM 1310 C C . CYS A 0 181 . -15.931 -14.264 30.994 1.00 31.19 181 A 1 ATOM 1311 C CB . CYS A 0 181 . -17.994 -15.523 30.356 1.00 31.19 181 A 1 ATOM 1312 O O . CYS A 0 181 . -15.258 -14.869 31.822 1.00 31.19 181 A 1 ATOM 1313 S SG . CYS A 0 181 . -19.121 -14.097 30.322 1.00 31.19 181 A 1 ATOM 1314 N N . GLY A 0 182 . -16.185 -12.944 31.075 1.00 32.17 182 A 1 ATOM 1315 C CA . GLY A 0 182 . -15.866 -12.052 32.216 1.00 32.17 182 A 1 ATOM 1316 C C . GLY A 0 182 . -14.375 -11.712 32.434 1.00 32.17 182 A 1 ATOM 1317 O O . GLY A 0 182 . -13.496 -12.478 32.057 1.00 32.17 182 A 1 ATOM 1318 N N . ASP A 0 183 . -13.991 -10.575 33.026 1.00 35.95 183 A 1 ATOM 1319 C CA . ASP A 0 183 . -14.747 -9.357 33.371 1.00 35.95 183 A 1 ATOM 1320 C C . ASP A 0 183 . -13.792 -8.140 33.465 1.00 35.95 183 A 1 ATOM 1321 C CB . ASP A 0 183 . -15.537 -9.554 34.681 1.00 35.95 183 A 1 ATOM 1322 O O . ASP A 0 183 . -12.573 -8.292 33.350 1.00 35.95 183 A 1 ATOM 1323 C CG . ASP A 0 183 . -17.036 -9.512 34.392 1.00 35.95 183 A 1 ATOM 1324 O OD1 . ASP A 0 183 . -17.468 -8.468 33.852 1.00 35.95 183 A 1 ATOM 1325 O OD2 . ASP A 0 183 . -17.705 -10.539 34.635 1.00 35.95 183 A 1 ATOM 1326 N N . LEU A 0 184 . -14.316 -6.918 33.631 1.00 31.60 184 A 1 ATOM 1327 C CA . LEU A 0 184 . -13.508 -5.686 33.604 1.00 31.60 184 A 1 ATOM 1328 C C . LEU A 0 184 . -12.626 -5.497 34.855 1.00 31.60 184 A 1 ATOM 1329 C CB . LEU A 0 184 . -14.395 -4.424 33.488 1.00 31.60 184 A 1 ATOM 1330 O O . LEU A 0 184 . -13.153 -5.419 35.964 1.00 31.60 184 A 1 ATOM 1331 C CG . LEU A 0 184 . -15.230 -4.240 32.209 1.00 31.60 184 A 1 ATOM 1332 C CD1 . LEU A 0 184 . -16.566 -4.985 32.260 1.00 31.60 184 A 1 ATOM 1333 C CD2 . LEU A 0 184 . -15.554 -2.752 32.033 1.00 31.60 184 A 1 ATOM 1334 N N . ASN A 0 185 . -11.333 -5.194 34.667 1.00 32.13 185 A 1 ATOM 1335 C CA . ASN A 0 185 . -10.700 -4.060 35.364 1.00 32.13 185 A 1 ATOM 1336 C C . ASN A 0 185 . -9.420 -3.549 34.666 1.00 32.13 185 A 1 ATOM 1337 C CB . ASN A 0 185 . -10.431 -4.363 36.855 1.00 32.13 185 A 1 ATOM 1338 O O . ASN A 0 185 . -8.810 -4.258 33.867 1.00 32.13 185 A 1 ATOM 1339 C CG . ASN A 0 185 . -10.769 -3.158 37.722 1.00 32.13 185 A 1 ATOM 1340 N ND2 . ASN A 0 185 . -11.176 -3.371 38.950 1.00 32.13 185 A 1 ATOM 1341 O OD1 . ASN A 0 185 . -10.692 -2.011 37.307 1.00 32.13 185 A 1 ATOM 1342 N N . LEU A 0 186 . -9.018 -2.311 34.978 1.00 29.97 186 A 1 ATOM 1343 C CA . LEU A 0 186 . -7.779 -1.666 34.514 1.00 29.97 186 A 1 ATOM 1344 C C . LEU A 0 186 . -6.666 -1.731 35.603 1.00 29.97 186 A 1 ATOM 1345 C CB . LEU A 0 186 . -8.134 -0.269 33.944 1.00 29.97 186 A 1 ATOM 1346 O O . LEU A 0 186 . -6.892 -2.327 36.657 1.00 29.97 186 A 1 ATOM 1347 C CG . LEU A 0 186 . -7.893 -0.176 32.419 1.00 29.97 186 A 1 ATOM 1348 C CD1 . LEU A 0 186 . -8.971 -0.909 31.621 1.00 29.97 186 A 1 ATOM 1349 C CD2 . LEU A 0 186 . -7.851 1.283 31.966 1.00 29.97 186 A 1 ATOM 1350 N N . PRO A 0 187 . -5.420 -1.275 35.344 1.00 35.31 187 A 1 ATOM 1351 C CA . PRO A 0 187 . -4.238 -1.975 35.847 1.00 35.31 187 A 1 ATOM 1352 C C . PRO A 0 187 . -3.781 -1.560 37.248 1.00 35.31 187 A 1 ATOM 1353 C CB . PRO A 0 187 . -3.137 -1.663 34.828 1.00 35.31 187 A 1 ATOM 1354 O O . PRO A 0 187 . -3.913 -0.406 37.651 1.00 35.31 187 A 1 ATOM 1355 C CG . PRO A 0 187 . -3.475 -0.232 34.417 1.00 35.31 187 A 1 ATOM 1356 C CD . PRO A 0 187 . -4.998 -0.289 34.354 1.00 35.31 187 A 1 ATOM 1357 N N . LEU A 0 188 . -3.061 -2.471 37.911 1.00 29.81 188 A 1 ATOM 1358 C CA . LEU A 0 188 . -2.117 -2.117 38.968 1.00 29.81 188 A 1 ATOM 1359 C C . LEU A 0 188 . -0.806 -2.899 38.820 1.00 29.81 188 A 1 ATOM 1360 C CB . LEU A 0 188 . -2.771 -2.305 40.347 1.00 29.81 188 A 1 ATOM 1361 O O . LEU A 0 188 . -0.796 -4.118 38.666 1.00 29.81 188 A 1 ATOM 1362 C CG . LEU A 0 188 . -1.896 -1.823 41.522 1.00 29.81 188 A 1 ATOM 1363 C CD1 . LEU A 0 188 . -1.524 -0.339 41.421 1.00 29.81 188 A 1 ATOM 1364 C CD2 . LEU A 0 188 . -2.650 -2.028 42.833 1.00 29.81 188 A 1 ATOM 1365 N N . ILE A 0 189 . 0.309 -2.172 38.881 1.00 30.99 189 A 1 ATOM 1366 C CA . ILE A 0 189 . 1.663 -2.726 38.889 1.00 30.99 189 A 1 ATOM 1367 C C . ILE A 0 189 . 2.025 -3.035 40.345 1.00 30.99 189 A 1 ATOM 1368 C CB . ILE A 0 189 . 2.664 -1.721 38.263 1.00 30.99 189 A 1 ATOM 1369 O O . ILE A 0 189 . 2.166 -2.119 41.153 1.00 30.99 189 A 1 ATOM 1370 C CG1 . ILE A 0 189 . 2.257 -1.285 36.834 1.00 30.99 189 A 1 ATOM 1371 C CG2 . ILE A 0 189 . 4.082 -2.326 38.252 1.00 30.99 189 A 1 ATOM 1372 C CD1 . ILE A 0 189 . 3.011 -0.042 36.340 1.00 30.99 189 A 1 ATOM 1373 N N . THR A 0 190 . 2.204 -4.304 40.706 1.00 33.73 190 A 1 ATOM 1374 C CA . THR A 0 190 . 2.811 -4.682 41.994 1.00 33.73 190 A 1 ATOM 1375 C C . THR A 0 190 . 3.640 -5.947 41.825 1.00 33.73 190 A 1 ATOM 1376 C CB . THR A 0 190 . 1.763 -4.856 43.105 1.00 33.73 190 A 1 ATOM 1377 O O . THR A 0 190 . 3.118 -7.013 41.510 1.00 33.73 190 A 1 ATOM 1378 C CG2 . THR A 0 190 . 2.401 -5.184 44.457 1.00 33.73 190 A 1 ATOM 1379 O OG1 . THR A 0 190 . 1.067 -3.645 43.290 1.00 33.73 190 A 1 ATOM 1380 N N . SER A 0 191 . 4.949 -5.814 42.026 1.00 30.21 191 A 1 ATOM 1381 C CA . SER A 0 191 . 5.904 -6.918 41.945 1.00 30.21 191 A 1 ATOM 1382 C C . SER A 0 191 . 6.098 -7.559 43.315 1.00 30.21 191 A 1 ATOM 1383 C CB . SER A 0 191 . 7.267 -6.405 41.459 1.00 30.21 191 A 1 ATOM 1384 O O . SER A 0 191 . 6.612 -6.893 44.214 1.00 30.21 191 A 1 ATOM 1385 O OG . SER A 0 191 . 7.154 -5.756 40.207 1.00 30.21 191 A 1 ATOM 1386 N N . THR A 0 192 . 5.823 -8.859 43.448 1.00 37.34 192 A 1 ATOM 1387 C CA . THR A 0 192 . 6.341 -9.634 44.586 1.00 37.34 192 A 1 ATOM 1388 C C . THR A 0 192 . 6.662 -11.085 44.225 1.00 37.34 192 A 1 ATOM 1389 C CB . THR A 0 192 . 5.457 -9.582 45.854 1.00 37.34 192 A 1 ATOM 1390 O O . THR A 0 192 . 5.801 -11.889 43.884 1.00 37.34 192 A 1 ATOM 1391 C CG2 . THR A 0 192 . 6.306 -9.200 47.070 1.00 37.34 192 A 1 ATOM 1392 O OG1 . THR A 0 192 . 4.426 -8.623 45.783 1.00 37.34 192 A 1 ATOM 1393 N N . THR A 0 193 . 7.951 -11.393 44.349 1.00 34.51 193 A 1 ATOM 1394 C CA . THR A 0 193 . 8.580 -12.677 44.711 1.00 34.51 193 A 1 ATOM 1395 C C . THR A 0 193 . 7.724 -13.502 45.711 1.00 34.51 193 A 1 ATOM 1396 C CB . THR A 0 193 . 9.961 -12.317 45.334 1.00 34.51 193 A 1 ATOM 1397 O O . THR A 0 193 . 7.005 -12.915 46.511 1.00 34.51 193 A 1 ATOM 1398 C CG2 . THR A 0 193 . 11.133 -12.845 44.516 1.00 34.51 193 A 1 ATOM 1399 O OG1 . THR A 0 193 . 10.215 -10.920 45.414 1.00 34.51 193 A 1 ATOM 1400 N N . ILE A 0 194 . 7.768 -14.845 45.794 1.00 34.72 194 A 1 ATOM 1401 C CA . ILE A 0 194 . 8.895 -15.782 45.588 1.00 34.72 194 A 1 ATOM 1402 C C . ILE A 0 194 . 8.444 -17.226 45.211 1.00 34.72 194 A 1 ATOM 1403 C CB . ILE A 0 194 . 9.751 -15.914 46.900 1.00 34.72 194 A 1 ATOM 1404 O O . ILE A 0 194 . 7.319 -17.631 45.478 1.00 34.72 194 A 1 ATOM 1405 C CG1 . ILE A 0 194 . 9.378 -14.992 48.092 1.00 34.72 194 A 1 ATOM 1406 C CG2 . ILE A 0 194 . 11.254 -15.835 46.573 1.00 34.72 194 A 1 ATOM 1407 C CD1 . ILE A 0 194 . 10.232 -15.185 49.351 1.00 34.72 194 A 1 ATOM 1408 N N . THR A 0 195 . 9.422 -18.042 44.779 1.00 33.42 195 A 1 ATOM 1409 C CA . THR A 0 195 . 9.555 -19.523 44.927 1.00 33.42 195 A 1 ATOM 1410 C C . THR A 0 195 . 8.751 -20.547 44.093 1.00 33.42 195 A 1 ATOM 1411 C CB . THR A 0 195 . 9.564 -20.002 46.400 1.00 33.42 195 A 1 ATOM 1412 O O . THR A 0 195 . 7.539 -20.492 43.948 1.00 33.42 195 A 1 ATOM 1413 C CG2 . THR A 0 195 . 10.934 -19.808 47.049 1.00 33.42 195 A 1 ATOM 1414 O OG1 . THR A 0 195 . 8.637 -19.342 47.222 1.00 33.42 195 A 1 ATOM 1415 N N . SER A 0 196 . 9.491 -21.617 43.743 1.00 36.40 196 A 1 ATOM 1416 C CA . SER A 0 196 . 9.090 -23.011 43.429 1.00 36.40 196 A 1 ATOM 1417 C C . SER A 0 196 . 8.743 -23.437 41.981 1.00 36.40 196 A 1 ATOM 1418 C CB . SER A 0 196 . 8.201 -23.640 44.515 1.00 36.40 196 A 1 ATOM 1419 O O . SER A 0 196 . 7.598 -23.558 41.571 1.00 36.40 196 A 1 ATOM 1420 O OG . SER A 0 196 . 6.923 -23.061 44.612 1.00 36.40 196 A 1 ATOM 1421 N N . SER A 0 197 . 9.806 -23.823 41.260 1.00 31.86 197 A 1 ATOM 1422 C CA . SER A 0 197 . 9.929 -25.103 40.524 1.00 31.86 197 A 1 ATOM 1423 C C . SER A 0 197 . 8.826 -25.558 39.545 1.00 31.86 197 A 1 ATOM 1424 C CB . SER A 0 197 . 10.247 -26.234 41.519 1.00 31.86 197 A 1 ATOM 1425 O O . SER A 0 197 . 8.059 -26.470 39.847 1.00 31.86 197 A 1 ATOM 1426 O OG . SER A 0 197 . 9.219 -26.376 42.476 1.00 31.86 197 A 1 ATOM 1427 N N . ALA A 0 198 . 8.914 -25.094 38.294 1.00 41.34 198 A 1 ATOM 1428 C CA . ALA A 0 198 . 8.590 -25.902 37.111 1.00 41.34 198 A 1 ATOM 1429 C C . ALA A 0 198 . 9.424 -25.431 35.903 1.00 41.34 198 A 1 ATOM 1430 C CB . ALA A 0 198 . 7.087 -25.821 36.811 1.00 41.34 198 A 1 ATOM 1431 O O . ALA A 0 198 . 9.391 -24.254 35.551 1.00 41.34 198 A 1 ATOM 1432 N N . SER A 0 199 . 10.177 -26.330 35.261 1.00 31.07 199 A 1 ATOM 1433 C CA . SER A 0 199 . 10.971 -26.010 34.064 1.00 31.07 199 A 1 ATOM 1434 C C . SER A 0 199 . 10.303 -26.527 32.790 1.00 31.07 199 A 1 ATOM 1435 C CB . SER A 0 199 . 12.376 -26.625 34.143 1.00 31.07 199 A 1 ATOM 1436 O O . SER A 0 199 . 10.174 -27.739 32.629 1.00 31.07 199 A 1 ATOM 1437 O OG . SER A 0 199 . 13.096 -26.130 35.253 1.00 31.07 199 A 1 ATOM 1438 N N . PRO A 0 200 . 9.997 -25.644 31.829 1.00 39.25 200 A 1 ATOM 1439 C CA . PRO A 0 200 . 10.030 -25.966 30.411 1.00 39.25 200 A 1 ATOM 1440 C C . PRO A 0 200 . 11.295 -25.369 29.771 1.00 39.25 200 A 1 ATOM 1441 C CB . PRO A 0 200 . 8.736 -25.373 29.857 1.00 39.25 200 A 1 ATOM 1442 O O . PRO A 0 200 . 11.606 -24.191 29.946 1.00 39.25 200 A 1 ATOM 1443 C CG . PRO A 0 200 . 8.521 -24.125 30.720 1.00 39.25 200 A 1 ATOM 1444 C CD . PRO A 0 200 . 9.218 -24.434 32.053 1.00 39.25 200 A 1 ATOM 1445 N N . SER A 0 201 . 12.049 -26.177 29.026 1.00 33.85 201 A 1 ATOM 1446 C CA . SER A 0 201 . 13.279 -25.729 28.364 1.00 33.85 201 A 1 ATOM 1447 C C . SER A 0 201 . 12.986 -24.738 27.235 1.00 33.85 201 A 1 ATOM 1448 C CB . SER A 0 201 . 14.048 -26.927 27.795 1.00 33.85 201 A 1 ATOM 1449 O O . SER A 0 201 . 12.409 -25.107 26.212 1.00 33.85 201 A 1 ATOM 1450 O OG . SER A 0 201 . 14.350 -27.849 28.825 1.00 33.85 201 A 1 ATOM 1451 N N . VAL A 0 202 . 13.458 -23.497 27.373 1.00 32.59 202 A 1 ATOM 1452 C CA . VAL A 0 202 . 13.502 -22.514 26.278 1.00 32.59 202 A 1 ATOM 1453 C C . VAL A 0 202 . 14.624 -22.858 25.292 1.00 32.59 202 A 1 ATOM 1454 C CB . VAL A 0 202 . 13.574 -21.057 26.787 1.00 32.59 202 A 1 ATOM 1455 O O . VAL A 0 202 . 15.678 -22.229 25.266 1.00 32.59 202 A 1 ATOM 1456 C CG1 . VAL A 0 202 . 12.206 -20.627 27.326 1.00 32.59 202 A 1 ATOM 1457 C CG2 . VAL A 0 202 . 14.617 -20.813 27.889 1.00 32.59 202 A 1 ATOM 1458 N N . THR A 0 203 . 14.405 -23.892 24.477 1.00 30.83 203 A 1 ATOM 1459 C CA . THR A 0 203 . 15.317 -24.266 23.387 1.00 30.83 203 A 1 ATOM 1460 C C . THR A 0 203 . 15.324 -23.177 22.319 1.00 30.83 203 A 1 ATOM 1461 C CB . THR A 0 203 . 14.954 -25.627 22.781 1.00 30.83 203 A 1 ATOM 1462 O O . THR A 0 203 . 14.472 -23.129 21.434 1.00 30.83 203 A 1 ATOM 1463 C CG2 . THR A 0 203 . 15.932 -26.057 21.682 1.00 30.83 203 A 1 ATOM 1464 O OG1 . THR A 0 203 . 15.026 -26.603 23.795 1.00 30.83 203 A 1 ATOM 1465 N N . SER A 0 204 . 16.312 -22.293 22.403 1.00 30.82 204 A 1 ATOM 1466 C CA . SER A 0 204 . 16.561 -21.192 21.476 1.00 30.82 204 A 1 ATOM 1467 C C . SER A 0 204 . 17.126 -21.695 20.141 1.00 30.82 204 A 1 ATOM 1468 C CB . SER A 0 204 . 17.462 -20.154 22.163 1.00 30.82 204 A 1 ATOM 1469 O O . SER A 0 204 . 18.296 -21.498 19.816 1.00 30.82 204 A 1 ATOM 1470 O OG . SER A 0 204 . 18.502 -20.775 22.902 1.00 30.82 204 A 1 ATOM 1471 N N . SER A 0 205 . 16.280 -22.338 19.330 1.00 35.09 205 A 1 ATOM 1472 C CA . SER A 0 205 . 16.617 -22.812 17.981 1.00 35.09 205 A 1 ATOM 1473 C C . SER A 0 205 . 16.726 -21.660 16.968 1.00 35.09 205 A 1 ATOM 1474 C CB . SER A 0 205 . 15.633 -23.903 17.536 1.00 35.09 205 A 1 ATOM 1475 O O . SER A 0 205 . 15.931 -21.546 16.034 1.00 35.09 205 A 1 ATOM 1476 O OG . SER A 0 205 . 14.315 -23.400 17.486 1.00 35.09 205 A 1 ATOM 1477 N N . ILE A 0 206 . 17.726 -20.795 17.153 1.00 36.05 206 A 1 ATOM 1478 C CA . ILE A 0 206 . 18.111 -19.741 16.207 1.00 36.05 206 A 1 ATOM 1479 C C . ILE A 0 206 . 18.789 -20.408 15.001 1.00 36.05 206 A 1 ATOM 1480 C CB . ILE A 0 206 . 19.017 -18.678 16.884 1.00 36.05 206 A 1 ATOM 1481 O O . ILE A 0 206 . 20.006 -20.583 14.973 1.00 36.05 206 A 1 ATOM 1482 C CG1 . ILE A 0 206 . 18.330 -18.057 18.126 1.00 36.05 206 A 1 ATOM 1483 C CG2 . ILE A 0 206 . 19.383 -17.569 15.874 1.00 36.05 206 A 1 ATOM 1484 C CD1 . ILE A 0 206 . 19.214 -17.081 18.916 1.00 36.05 206 A 1 ATOM 1485 N N . MET A 0 207 . 18.000 -20.805 14.001 1.00 42.55 207 A 1 ATOM 1486 C CA . MET A 0 207 . 18.521 -21.312 12.728 1.00 42.55 207 A 1 ATOM 1487 C C . MET A 0 207 . 18.517 -20.211 11.663 1.00 42.55 207 A 1 ATOM 1488 C CB . MET A 0 207 . 17.808 -22.603 12.301 1.00 42.55 207 A 1 ATOM 1489 O O . MET A 0 207 . 17.482 -19.826 11.122 1.00 42.55 207 A 1 ATOM 1490 C CG . MET A 0 207 . 18.285 -23.768 13.181 1.00 42.55 207 A 1 ATOM 1491 S SD . MET A 0 207 . 17.905 -25.427 12.556 1.00 42.55 207 A 1 ATOM 1492 C CE . MET A 0 207 . 16.148 -25.545 12.980 1.00 42.55 207 A 1 ATOM 1493 N N . ASN A 0 208 . 19.714 -19.697 11.375 1.00 39.52 208 A 1 ATOM 1494 C CA . ASN A 0 208 . 19.962 -18.666 10.369 1.00 39.52 208 A 1 ATOM 1495 C C . ASN A 0 208 . 19.614 -19.148 8.950 1.00 39.52 208 A 1 ATOM 1496 C CB . ASN A 0 208 . 21.457 -18.289 10.408 1.00 39.52 208 A 1 ATOM 1497 O O . ASN A 0 208 . 20.026 -20.239 8.563 1.00 39.52 208 A 1 ATOM 1498 C CG . ASN A 0 208 . 21.904 -17.600 11.683 1.00 39.52 208 A 1 ATOM 1499 N ND2 . ASN A 0 208 . 23.178 -17.652 11.992 1.00 39.52 208 A 1 ATOM 1500 O OD1 . ASN A 0 208 . 21.133 -16.989 12.399 1.00 39.52 208 A 1 ATOM 1501 N N . SER A 0 209 . 18.941 -18.303 8.156 1.00 48.70 209 A 1 ATOM 1502 C CA . SER A 0 209 . 19.106 -18.187 6.681 1.00 48.70 209 A 1 ATOM 1503 C C . SER A 0 209 . 18.051 -17.288 6.014 1.00 48.70 209 A 1 ATOM 1504 C CB . SER A 0 209 . 19.089 -19.535 5.937 1.00 48.70 209 A 1 ATOM 1505 O O . SER A 0 209 . 18.361 -16.627 5.028 1.00 48.70 209 A 1 ATOM 1506 O OG . SER A 0 209 . 18.115 -20.407 6.463 1.00 48.70 209 A 1 ATOM 1507 N N . GLY A 0 210 . 16.818 -17.222 6.536 1.00 44.29 210 A 1 ATOM 1508 C CA . GLY A 0 210 . 15.696 -16.555 5.846 1.00 44.29 210 A 1 ATOM 1509 C C . GLY A 0 210 . 15.582 -15.027 5.996 1.00 44.29 210 A 1 ATOM 1510 O O . GLY A 0 210 . 14.923 -14.376 5.186 1.00 44.29 210 A 1 ATOM 1511 N N . THR A 0 211 . 16.207 -14.425 7.012 1.00 48.48 211 A 1 ATOM 1512 C CA . THR A 0 211 . 15.929 -13.032 7.426 1.00 48.48 211 A 1 ATOM 1513 C C . THR A 0 211 . 16.347 -11.965 6.413 1.00 48.48 211 A 1 ATOM 1514 C CB . THR A 0 211 . 16.584 -12.719 8.780 1.00 48.48 211 A 1 ATOM 1515 O O . THR A 0 211 . 15.662 -10.952 6.291 1.00 48.48 211 A 1 ATOM 1516 C CG2 . THR A 0 211 . 15.832 -13.376 9.936 1.00 48.48 211 A 1 ATOM 1517 O OG1 . THR A 0 211 . 17.904 -13.220 8.812 1.00 48.48 211 A 1 ATOM 1518 N N . ALA A 0 212 . 17.420 -12.183 5.646 1.00 42.96 212 A 1 ATOM 1519 C CA . ALA A 0 212 . 17.886 -11.214 4.648 1.00 42.96 212 A 1 ATOM 1520 C C . ALA A 0 212 . 16.878 -11.013 3.498 1.00 42.96 212 A 1 ATOM 1521 C CB . ALA A 0 212 . 19.253 -11.675 4.129 1.00 42.96 212 A 1 ATOM 1522 O O . ALA A 0 212 . 16.679 -9.890 3.039 1.00 42.96 212 A 1 ATOM 1523 N N . ALA A 0 213 . 16.201 -12.085 3.068 1.00 45.23 213 A 1 ATOM 1524 C CA . ALA A 0 213 . 15.177 -12.013 2.026 1.00 45.23 213 A 1 ATOM 1525 C C . ALA A 0 213 . 13.907 -11.300 2.519 1.00 45.23 213 A 1 ATOM 1526 C CB . ALA A 0 213 . 14.881 -13.435 1.535 1.00 45.23 213 A 1 ATOM 1527 O O . ALA A 0 213 . 13.336 -10.497 1.785 1.00 45.23 213 A 1 ATOM 1528 N N . ALA A 0 214 . 13.503 -11.536 3.773 1.00 48.18 214 A 1 ATOM 1529 C CA . ALA A 0 214 . 12.374 -10.841 4.393 1.00 48.18 214 A 1 ATOM 1530 C C . ALA A 0 214 . 12.643 -9.333 4.558 1.00 48.18 214 A 1 ATOM 1531 C CB . ALA A 0 214 . 12.065 -11.518 5.733 1.00 48.18 214 A 1 ATOM 1532 O O . ALA A 0 214 . 11.784 -8.517 4.231 1.00 48.18 214 A 1 ATOM 1533 N N . LEU A 0 215 . 13.852 -8.951 4.989 1.00 50.12 215 A 1 ATOM 1534 C CA . LEU A 0 215 . 14.235 -7.542 5.121 1.00 50.12 215 A 1 ATOM 1535 C C . LEU A 0 215 . 14.268 -6.830 3.756 1.00 50.12 215 A 1 ATOM 1536 C CB . LEU A 0 215 . 15.598 -7.455 5.834 1.00 50.12 215 A 1 ATOM 1537 O O . LEU A 0 215 . 13.767 -5.716 3.627 1.00 50.12 215 A 1 ATOM 1538 C CG . LEU A 0 215 . 15.850 -6.065 6.449 1.00 50.12 215 A 1 ATOM 1539 C CD1 . LEU A 0 215 . 15.129 -5.922 7.792 1.00 50.12 215 A 1 ATOM 1540 C CD2 . LEU A 0 215 . 17.344 -5.853 6.690 1.00 50.12 215 A 1 ATOM 1541 N N . ALA A 0 216 . 14.802 -7.493 2.724 1.00 53.51 216 A 1 ATOM 1542 C CA . ALA A 0 216 . 14.788 -6.974 1.359 1.00 53.51 216 A 1 ATOM 1543 C C . ALA A 0 216 . 13.358 -6.823 0.814 1.00 53.51 216 A 1 ATOM 1544 C CB . ALA A 0 216 . 15.641 -7.891 0.475 1.00 53.51 216 A 1 ATOM 1545 O O . ALA A 0 216 . 13.051 -5.797 0.214 1.00 53.51 216 A 1 ATOM 1546 N N . ALA A 0 217 . 12.478 -7.802 1.062 1.00 52.32 217 A 1 ATOM 1547 C CA . ALA A 0 217 . 11.067 -7.745 0.679 1.00 52.32 217 A 1 ATOM 1548 C C . ALA A 0 217 . 10.330 -6.572 1.347 1.00 52.32 217 A 1 ATOM 1549 C CB . ALA A 0 217 . 10.406 -9.089 1.008 1.00 52.32 217 A 1 ATOM 1550 O O . ALA A 0 217 . 9.559 -5.883 0.680 1.00 52.32 217 A 1 ATOM 1551 N N . ASN A 0 218 . 10.613 -6.297 2.625 1.00 53.61 218 A 1 ATOM 1552 C CA . ASN A 0 218 . 10.016 -5.161 3.321 1.00 53.61 218 A 1 ATOM 1553 C C . ASN A 0 218 . 10.555 -3.811 2.815 1.00 53.61 218 A 1 ATOM 1554 C CB . ASN A 0 218 . 10.186 -5.336 4.838 1.00 53.61 218 A 1 ATOM 1555 O O . ASN A 0 218 . 9.801 -2.852 2.700 1.00 53.61 218 A 1 ATOM 1556 C CG . ASN A 0 218 . 9.120 -4.532 5.557 1.00 53.61 218 A 1 ATOM 1557 N ND2 . ASN A 0 218 . 9.500 -3.621 6.416 1.00 53.61 218 A 1 ATOM 1558 O OD1 . ASN A 0 218 . 7.942 -4.728 5.315 1.00 53.61 218 A 1 ATOM 1559 N N . LEU A 0 219 . 11.828 -3.731 2.405 1.00 56.99 219 A 1 ATOM 1560 C CA . LEU A 0 219 . 12.386 -2.497 1.838 1.00 56.99 219 A 1 ATOM 1561 C C . LEU A 0 219 . 11.745 -2.114 0.487 1.00 56.99 219 A 1 ATOM 1562 C CB . LEU A 0 219 . 13.918 -2.622 1.758 1.00 56.99 219 A 1 ATOM 1563 O O . LEU A 0 219 . 11.598 -0.928 0.198 1.00 56.99 219 A 1 ATOM 1564 C CG . LEU A 0 219 . 14.645 -1.287 1.491 1.00 56.99 219 A 1 ATOM 1565 C CD1 . LEU A 0 219 . 14.487 -0.288 2.641 1.00 56.99 219 A 1 ATOM 1566 C CD2 . LEU A 0 219 . 16.141 -1.550 1.309 1.00 56.99 219 A 1 ATOM 1567 N N . VAL A 0 220 . 11.280 -3.084 -0.318 1.00 57.28 220 A 1 ATOM 1568 C CA . VAL A 0 220 . 10.472 -2.788 -1.527 1.00 57.28 220 A 1 ATOM 1569 C C . VAL A 0 220 . 9.080 -2.237 -1.180 1.00 57.28 220 A 1 ATOM 1570 C CB . VAL A 0 220 . 10.304 -3.992 -2.489 1.00 57.28 220 A 1 ATOM 1571 O O . VAL A 0 220 . 8.413 -1.661 -2.038 1.00 57.28 220 A 1 ATOM 1572 C CG1 . VAL A 0 220 . 10.338 -3.511 -3.947 1.00 57.28 220 A 1 ATOM 1573 C CG2 . VAL A 0 220 . 11.366 -5.087 -2.366 1.00 57.28 220 A 1 ATOM 1574 N N . ASN A 0 221 . 8.642 -2.392 0.071 1.00 61.27 221 A 1 ATOM 1575 C CA . ASN A 0 221 . 7.343 -1.955 0.574 1.00 61.27 221 A 1 ATOM 1576 C C . ASN A 0 221 . 7.343 -0.505 1.093 1.00 61.27 221 A 1 ATOM 1577 C CB . ASN A 0 221 . 6.894 -2.954 1.658 1.00 61.27 221 A 1 ATOM 1578 O O . ASN A 0 221 . 6.302 -0.004 1.496 1.00 61.27 221 A 1 ATOM 1579 C CG . ASN A 0 221 . 5.403 -3.196 1.677 1.00 61.27 221 A 1 ATOM 1580 N ND2 . ASN A 0 221 . 4.877 -3.559 2.819 1.00 61.27 221 A 1 ATOM 1581 O OD1 . ASN A 0 221 . 4.723 -3.145 0.656 1.00 61.27 221 A 1 ATOM 1582 N N . VAL A 0 222 . 8.481 0.195 1.069 1.00 71.01 222 A 1 ATOM 1583 C CA . VAL A 0 222 . 8.593 1.587 1.553 1.00 71.01 222 A 1 ATOM 1584 C C . VAL A 0 222 . 8.063 2.610 0.529 1.00 71.01 222 A 1 ATOM 1585 C CB . VAL A 0 222 . 10.049 1.865 1.998 1.00 71.01 222 A 1 ATOM 1586 O O . VAL A 0 222 . 7.805 3.759 0.869 1.00 71.01 222 A 1 ATOM 1587 C CG1 . VAL A 0 222 . 10.280 3.278 2.549 1.00 71.01 222 A 1 ATOM 1588 C CG2 . VAL A 0 222 . 10.457 0.890 3.115 1.00 71.01 222 A 1 ATOM 1589 N N . GLY A 0 223 . 7.860 2.208 -0.732 1.00 82.99 223 A 1 ATOM 1590 C CA . GLY A 0 223 . 7.317 3.083 -1.778 1.00 82.99 223 A 1 ATOM 1591 C C . GLY A 0 223 . 5.782 3.238 -1.745 1.00 82.99 223 A 1 ATOM 1592 O O . GLY A 0 223 . 5.091 2.334 -1.269 1.00 82.99 223 A 1 ATOM 1593 N N . PRO A 0 224 . 5.227 4.321 -2.333 1.00 91.41 224 A 1 ATOM 1594 C CA . PRO A 0 224 . 3.783 4.530 -2.438 1.00 91.41 224 A 1 ATOM 1595 C C . PRO A 0 224 . 3.052 3.375 -3.122 1.00 91.41 224 A 1 ATOM 1596 C CB . PRO A 0 224 . 3.601 5.840 -3.209 1.00 91.41 224 A 1 ATOM 1597 O O . PRO A 0 224 . 3.357 3.008 -4.263 1.00 91.41 224 A 1 ATOM 1598 C CG . PRO A 0 224 . 4.864 6.616 -2.851 1.00 91.41 224 A 1 ATOM 1599 C CD . PRO A 0 224 . 5.925 5.518 -2.784 1.00 91.41 224 A 1 ATOM 1600 N N . LYS A 0 225 . 2.050 2.817 -2.438 1.00 94.62 225 A 1 ATOM 1601 C CA . LYS A 0 225 . 1.374 1.581 -2.847 1.00 94.62 225 A 1 ATOM 1602 C C . LYS A 0 225 . -0.099 1.828 -3.128 1.00 94.62 225 A 1 ATOM 1603 C CB . LYS A 0 225 . 1.622 0.524 -1.771 1.00 94.62 225 A 1 ATOM 1604 O O . LYS A 0 225 . -0.816 2.432 -2.331 1.00 94.62 225 A 1 ATOM 1605 C CG . LYS A 0 225 . 1.231 -0.916 -2.160 1.00 94.62 225 A 1 ATOM 1606 C CD . LYS A 0 225 . 1.891 -1.836 -1.127 1.00 94.62 225 A 1 ATOM 1607 C CE . LYS A 0 225 . 1.517 -3.310 -1.120 1.00 94.62 225 A 1 ATOM 1608 N NZ . LYS A 0 225 . 2.208 -3.919 0.035 1.00 94.62 225 A 1 ATOM 1609 N N . ARG A 0 226 . -0.551 1.355 -4.291 1.00 95.58 226 A 1 ATOM 1610 C CA . ARG A 0 226 . -1.925 1.525 -4.775 1.00 95.58 226 A 1 ATOM 1611 C C . ARG A 0 226 . -2.721 0.246 -4.531 1.00 95.58 226 A 1 ATOM 1612 C CB . ARG A 0 226 . -1.890 2.004 -6.237 1.00 95.58 226 A 1 ATOM 1613 O O . ARG A 0 226 . -2.299 -0.841 -4.922 1.00 95.58 226 A 1 ATOM 1614 C CG . ARG A 0 226 . -3.209 2.611 -6.756 1.00 95.58 226 A 1 ATOM 1615 C CD . ARG A 0 226 . -2.912 3.364 -8.066 1.00 95.58 226 A 1 ATOM 1616 N NE . ARG A 0 226 . -4.116 3.886 -8.749 1.00 95.58 226 A 1 ATOM 1617 N NH1 . ARG A 0 226 . -4.166 2.437 -10.548 1.00 95.58 226 A 1 ATOM 1618 N NH2 . ARG A 0 226 . -5.630 4.082 -10.453 1.00 95.58 226 A 1 ATOM 1619 C CZ . ARG A 0 226 . -4.631 3.466 -9.894 1.00 95.58 226 A 1 ATOM 1620 N N . LEU A 0 227 . -3.879 0.387 -3.905 1.00 96.92 227 A 1 ATOM 1621 C CA . LEU A 0 227 . -4.872 -0.663 -3.708 1.00 96.92 227 A 1 ATOM 1622 C C . LEU A 0 227 . -6.052 -0.454 -4.661 1.00 96.92 227 A 1 ATOM 1623 C CB . LEU A 0 227 . -5.339 -0.684 -2.241 1.00 96.92 227 A 1 ATOM 1624 O O . LEU A 0 227 . -6.339 0.666 -5.087 1.00 96.92 227 A 1 ATOM 1625 C CG . LEU A 0 227 . -4.227 -0.893 -1.196 1.00 96.92 227 A 1 ATOM 1626 C CD1 . LEU A 0 227 . -4.850 -0.923 0.197 1.00 96.92 227 A 1 ATOM 1627 C CD2 . LEU A 0 227 . -3.455 -2.199 -1.413 1.00 96.92 227 A 1 ATOM 1628 N N . HIS A 0 228 . -6.739 -1.544 -4.980 1.00 97.47 228 A 1 ATOM 1629 C CA . HIS A 0 228 . -8.007 -1.585 -5.696 1.00 97.47 228 A 1 ATOM 1630 C C . HIS A 0 228 . -9.092 -2.007 -4.705 1.00 97.47 228 A 1 ATOM 1631 C CB . HIS A 0 228 . -7.887 -2.575 -6.864 1.00 97.47 228 A 1 ATOM 1632 O O . HIS A 0 228 . -8.993 -3.082 -4.115 1.00 97.47 228 A 1 ATOM 1633 C CG . HIS A 0 228 . -9.172 -2.815 -7.610 1.00 97.47 228 A 1 ATOM 1634 C CD2 . HIS A 0 228 . -10.028 -1.864 -8.099 1.00 97.47 228 A 1 ATOM 1635 N ND1 . HIS A 0 228 . -9.676 -4.042 -7.977 1.00 97.47 228 A 1 ATOM 1636 C CE1 . HIS A 0 228 . -10.800 -3.836 -8.681 1.00 97.47 228 A 1 ATOM 1637 N NE2 . HIS A 0 228 . -11.059 -2.523 -8.770 1.00 97.47 228 A 1 ATOM 1638 N N . VAL A 0 229 . -10.106 -1.161 -4.528 1.00 97.38 229 A 1 ATOM 1639 C CA . VAL A 0 229 . -11.206 -1.350 -3.574 1.00 97.38 229 A 1 ATOM 1640 C C . VAL A 0 229 . -12.485 -1.603 -4.366 1.00 97.38 229 A 1 ATOM 1641 C CB . VAL A 0 229 . -11.350 -0.130 -2.639 1.00 97.38 229 A 1 ATOM 1642 O O . VAL A 0 229 . -12.920 -0.747 -5.136 1.00 97.38 229 A 1 ATOM 1643 C CG1 . VAL A 0 229 . -12.368 -0.409 -1.527 1.00 97.38 229 A 1 ATOM 1644 C CG2 . VAL A 0 229 . -10.023 0.253 -1.968 1.00 97.38 229 A 1 ATOM 1645 N N . SER A 0 230 . -13.065 -2.789 -4.210 1.00 96.99 230 A 1 ATOM 1646 C CA . SER A 0 230 . -14.182 -3.318 -5.001 1.00 96.99 230 A 1 ATOM 1647 C C . SER A 0 230 . -15.451 -3.556 -4.184 1.00 96.99 230 A 1 ATOM 1648 C CB . SER A 0 230 . -13.750 -4.620 -5.684 1.00 96.99 230 A 1 ATOM 1649 O O . SER A 0 230 . -15.411 -3.684 -2.962 1.00 96.99 230 A 1 ATOM 1650 O OG . SER A 0 230 . -13.080 -4.302 -6.883 1.00 96.99 230 A 1 ATOM 1651 N N . ASN A 0 231 . -16.580 -3.634 -4.897 1.00 97.16 231 A 1 ATOM 1652 C CA . ASN A 0 231 . -17.939 -3.825 -4.375 1.00 97.16 231 A 1 ATOM 1653 C C . ASN A 0 231 . -18.413 -2.740 -3.384 1.00 97.16 231 A 1 ATOM 1654 C CB . ASN A 0 231 . -18.108 -5.269 -3.871 1.00 97.16 231 A 1 ATOM 1655 O O . ASN A 0 231 . -19.283 -2.974 -2.543 1.00 97.16 231 A 1 ATOM 1656 C CG . ASN A 0 231 . -19.564 -5.676 -3.710 1.00 97.16 231 A 1 ATOM 1657 N ND2 . ASN A 0 231 . -19.844 -6.589 -2.814 1.00 97.16 231 A 1 ATOM 1658 O OD1 . ASN A 0 231 . -20.462 -5.218 -4.405 1.00 97.16 231 A 1 ATOM 1659 N N . ILE A 0 232 . -17.876 -1.523 -3.503 1.00 96.35 232 A 1 ATOM 1660 C CA . ILE A 0 232 . -18.306 -0.394 -2.672 1.00 96.35 232 A 1 ATOM 1661 C C . ILE A 0 232 . -19.724 0.074 -3.057 1.00 96.35 232 A 1 ATOM 1662 C CB . ILE A 0 232 . -17.272 0.756 -2.641 1.00 96.35 232 A 1 ATOM 1663 O O . ILE A 0 232 . -20.175 -0.127 -4.197 1.00 96.35 232 A 1 ATOM 1664 C CG1 . ILE A 0 232 . -16.991 1.359 -4.033 1.00 96.35 232 A 1 ATOM 1665 C CG2 . ILE A 0 232 . -15.985 0.237 -1.981 1.00 96.35 232 A 1 ATOM 1666 C CD1 . ILE A 0 232 . -16.085 2.598 -4.022 1.00 96.35 232 A 1 ATOM 1667 N N . PRO A 0 233 . -20.475 0.695 -2.132 1.00 95.54 233 A 1 ATOM 1668 C CA . PRO A 0 233 . -21.794 1.241 -2.436 1.00 95.54 233 A 1 ATOM 1669 C C . PRO A 0 233 . -21.743 2.318 -3.525 1.00 95.54 233 A 1 ATOM 1670 C CB . PRO A 0 233 . -22.330 1.787 -1.115 1.00 95.54 233 A 1 ATOM 1671 O O . PRO A 0 233 . -20.841 3.148 -3.552 1.00 95.54 233 A 1 ATOM 1672 C CG . PRO A 0 233 . -21.551 1.007 -0.057 1.00 95.54 233 A 1 ATOM 1673 C CD . PRO A 0 233 . -20.191 0.815 -0.708 1.00 95.54 233 A 1 ATOM 1674 N N . PHE A 0 234 . -22.744 2.382 -4.411 1.00 96.00 234 A 1 ATOM 1675 C CA . PHE A 0 234 . -22.743 3.374 -5.505 1.00 96.00 234 A 1 ATOM 1676 C C . PHE A 0 234 . -22.816 4.839 -5.014 1.00 96.00 234 A 1 ATOM 1677 C CB . PHE A 0 234 . -23.876 3.071 -6.499 1.00 96.00 234 A 1 ATOM 1678 O O . PHE A 0 234 . -22.504 5.785 -5.749 1.00 96.00 234 A 1 ATOM 1679 C CG . PHE A 0 234 . -23.833 1.690 -7.133 1.00 96.00 234 A 1 ATOM 1680 C CD1 . PHE A 0 234 . -22.669 1.252 -7.794 1.00 96.00 234 A 1 ATOM 1681 C CD2 . PHE A 0 234 . -24.968 0.855 -7.098 1.00 96.00 234 A 1 ATOM 1682 C CE1 . PHE A 0 234 . -22.628 -0.021 -8.388 1.00 96.00 234 A 1 ATOM 1683 C CE2 . PHE A 0 234 . -24.931 -0.416 -7.702 1.00 96.00 234 A 1 ATOM 1684 C CZ . PHE A 0 234 . -23.758 -0.856 -8.341 1.00 96.00 234 A 1 ATOM 1685 N N . ARG A 0 235 . -23.202 5.039 -3.749 1.00 95.36 235 A 1 ATOM 1686 C CA . ARG A 0 235 . -23.205 6.348 -3.090 1.00 95.36 235 A 1 ATOM 1687 C C . ARG A 0 235 . -21.799 6.841 -2.734 1.00 95.36 235 A 1 ATOM 1688 C CB . ARG A 0 235 . -24.102 6.308 -1.843 1.00 95.36 235 A 1 ATOM 1689 O O . ARG A 0 235 . -21.624 8.052 -2.727 1.00 95.36 235 A 1 ATOM 1690 C CG . ARG A 0 235 . -25.552 5.921 -2.187 1.00 95.36 235 A 1 ATOM 1691 C CD . ARG A 0 235 . -26.473 6.061 -0.972 1.00 95.36 235 A 1 ATOM 1692 N NE . ARG A 0 235 . -26.794 7.474 -0.682 1.00 95.36 235 A 1 ATOM 1693 N NH1 . ARG A 0 235 . -27.746 7.113 1.373 1.00 95.36 235 A 1 ATOM 1694 N NH2 . ARG A 0 235 . -27.682 9.182 0.538 1.00 95.36 235 A 1 ATOM 1695 C CZ . ARG A 0 235 . -27.406 7.914 0.403 1.00 95.36 235 A 1 ATOM 1696 N N . PHE A 0 236 . -20.824 5.943 -2.544 1.00 95.80 236 A 1 ATOM 1697 C CA . PHE A 0 236 . -19.478 6.292 -2.078 1.00 95.80 236 A 1 ATOM 1698 C C . PHE A 0 236 . -18.764 7.295 -2.991 1.00 95.80 236 A 1 ATOM 1699 C CB . PHE A 0 236 . -18.603 5.038 -1.876 1.00 95.80 236 A 1 ATOM 1700 O O . PHE A 0 236 . -18.870 7.251 -4.224 1.00 95.80 236 A 1 ATOM 1701 C CG . PHE A 0 236 . -18.617 4.451 -0.474 1.00 95.80 236 A 1 ATOM 1702 C CD1 . PHE A 0 236 . -17.400 4.059 0.121 1.00 95.80 236 A 1 ATOM 1703 C CD2 . PHE A 0 236 . -19.812 4.355 0.268 1.00 95.80 236 A 1 ATOM 1704 C CE1 . PHE A 0 236 . -17.372 3.620 1.456 1.00 95.80 236 A 1 ATOM 1705 C CE2 . PHE A 0 236 . -19.785 3.911 1.600 1.00 95.80 236 A 1 ATOM 1706 C CZ . PHE A 0 236 . -18.563 3.564 2.200 1.00 95.80 236 A 1 ATOM 1707 N N . ARG A 0 237 . -18.020 8.192 -2.354 1.00 96.16 237 A 1 ATOM 1708 C CA . ARG A 0 237 . -17.163 9.243 -2.899 1.00 96.16 237 A 1 ATOM 1709 C C . ARG A 0 237 . -15.774 9.155 -2.259 1.00 96.16 237 A 1 ATOM 1710 C CB . ARG A 0 237 . -17.839 10.609 -2.664 1.00 96.16 237 A 1 ATOM 1711 O O . ARG A 0 237 . -15.518 8.337 -1.377 1.00 96.16 237 A 1 ATOM 1712 C CG . ARG A 0 237 . -19.211 10.746 -3.350 1.00 96.16 237 A 1 ATOM 1713 C CD . ARG A 0 237 . -19.130 10.564 -4.876 1.00 96.16 237 A 1 ATOM 1714 N NE . ARG A 0 237 . -20.457 10.649 -5.513 1.00 96.16 237 A 1 ATOM 1715 N NH1 . ARG A 0 237 . -20.920 8.386 -5.708 1.00 96.16 237 A 1 ATOM 1716 N NH2 . ARG A 0 237 . -22.380 9.882 -6.446 1.00 96.16 237 A 1 ATOM 1717 C CZ . ARG A 0 237 . -21.234 9.640 -5.875 1.00 96.16 237 A 1 ATOM 1718 N N . GLU A 0 238 . -14.853 9.984 -2.738 1.00 96.04 238 A 1 ATOM 1719 C CA . GLU A 0 238 . -13.453 9.985 -2.289 1.00 96.04 238 A 1 ATOM 1720 C C . GLU A 0 238 . -13.315 10.258 -0.781 1.00 96.04 238 A 1 ATOM 1721 C CB . GLU A 0 238 . -12.691 11.039 -3.104 1.00 96.04 238 A 1 ATOM 1722 O O . GLU A 0 238 . -12.435 9.692 -0.134 1.00 96.04 238 A 1 ATOM 1723 C CG . GLU A 0 238 . -12.506 10.606 -4.572 1.00 96.04 238 A 1 ATOM 1724 C CD . GLU A 0 238 . -12.690 11.748 -5.581 1.00 96.04 238 A 1 ATOM 1725 O OE1 . GLU A 0 238 . -13.189 11.429 -6.686 1.00 96.04 238 A 1 ATOM 1726 O OE2 . GLU A 0 238 . -12.420 12.913 -5.219 1.00 96.04 238 A 1 ATOM 1727 N N . ALA A 0 239 . -14.229 11.053 -0.213 1.00 96.65 239 A 1 ATOM 1728 C CA . ALA A 0 239 . -14.331 11.300 1.223 1.00 96.65 239 A 1 ATOM 1729 C C . ALA A 0 239 . -14.648 10.024 2.024 1.00 96.65 239 A 1 ATOM 1730 C CB . ALA A 0 239 . -15.393 12.382 1.451 1.00 96.65 239 A 1 ATOM 1731 O O . ALA A 0 239 . -13.969 9.755 3.010 1.00 96.65 239 A 1 ATOM 1732 N N . ASP A 0 240 . -15.606 9.205 1.576 1.00 96.36 240 A 1 ATOM 1733 C CA . ASP A 0 240 . -16.012 7.978 2.279 1.00 96.36 240 A 1 ATOM 1734 C C . ASP A 0 240 . -14.887 6.930 2.261 1.00 96.36 240 A 1 ATOM 1735 C CB . ASP A 0 240 . -17.279 7.387 1.638 1.00 96.36 240 A 1 ATOM 1736 O O . ASP A 0 240 . -14.612 6.274 3.265 1.00 96.36 240 A 1 ATOM 1737 C CG . ASP A 0 240 . -18.385 8.417 1.402 1.00 96.36 240 A 1 ATOM 1738 O OD1 . ASP A 0 240 . -18.834 9.062 2.366 1.00 96.36 240 A 1 ATOM 1739 O OD2 . ASP A 0 240 . -18.750 8.586 0.216 1.00 96.36 240 A 1 ATOM 1740 N N . LEU A 0 241 . -14.169 6.818 1.134 1.00 96.19 241 A 1 ATOM 1741 C CA . LEU A 0 241 . -12.965 5.986 1.053 1.00 96.19 241 A 1 ATOM 1742 C C . LEU A 0 241 . -11.837 6.525 1.942 1.00 96.19 241 A 1 ATOM 1743 C CB . LEU A 0 241 . -12.497 5.841 -0.405 1.00 96.19 241 A 1 ATOM 1744 O O . LEU A 0 241 . -11.194 5.726 2.620 1.00 96.19 241 A 1 ATOM 1745 C CG . LEU A 0 241 . -13.351 4.908 -1.282 1.00 96.19 241 A 1 ATOM 1746 C CD1 . LEU A 0 241 . -12.726 4.821 -2.677 1.00 96.19 241 A 1 ATOM 1747 C CD2 . LEU A 0 241 . -13.428 3.478 -0.737 1.00 96.19 241 A 1 ATOM 1748 N N . ARG A 0 242 . -11.611 7.847 2.001 1.00 96.08 242 A 1 ATOM 1749 C CA . ARG A 0 242 . -10.648 8.440 2.947 1.00 96.08 242 A 1 ATOM 1750 C C . ARG A 0 242 . -11.040 8.203 4.404 1.00 96.08 242 A 1 ATOM 1751 C CB . ARG A 0 242 . -10.436 9.943 2.688 1.00 96.08 242 A 1 ATOM 1752 O O . ARG A 0 242 . -10.155 7.932 5.206 1.00 96.08 242 A 1 ATOM 1753 C CG . ARG A 0 242 . -9.353 10.193 1.630 1.00 96.08 242 A 1 ATOM 1754 C CD . ARG A 0 242 . -8.947 11.671 1.566 1.00 96.08 242 A 1 ATOM 1755 N NE . ARG A 0 242 . -7.617 11.838 0.943 1.00 96.08 242 A 1 ATOM 1756 N NH1 . ARG A 0 242 . -7.660 14.117 0.654 1.00 96.08 242 A 1 ATOM 1757 N NH2 . ARG A 0 242 . -5.809 12.967 0.153 1.00 96.08 242 A 1 ATOM 1758 C CZ . ARG A 0 242 . -7.040 12.971 0.583 1.00 96.08 242 A 1 ATOM 1759 N N . GLN A 0 243 . -12.324 8.255 4.750 1.00 96.13 243 A 1 ATOM 1760 C CA . GLN A 0 243 . -12.789 7.994 6.113 1.00 96.13 243 A 1 ATOM 1761 C C . GLN A 0 243 . -12.629 6.518 6.505 1.00 96.13 243 A 1 ATOM 1762 C CB . GLN A 0 243 . -14.244 8.464 6.245 1.00 96.13 243 A 1 ATOM 1763 O O . GLN A 0 243 . -12.232 6.226 7.629 1.00 96.13 243 A 1 ATOM 1764 C CG . GLN A 0 243 . -14.710 8.438 7.709 1.00 96.13 243 A 1 ATOM 1765 C CD . GLN A 0 243 . -16.121 8.985 7.903 1.00 96.13 243 A 1 ATOM 1766 N NE2 . GLN A 0 243 . -16.497 9.326 9.115 1.00 96.13 243 A 1 ATOM 1767 O OE1 . GLN A 0 243 . -16.916 9.118 6.992 1.00 96.13 243 A 1 ATOM 1768 N N . LEU A 0 244 . -12.897 5.591 5.578 1.00 94.82 244 A 1 ATOM 1769 C CA . LEU A 0 244 . -12.766 4.152 5.816 1.00 94.82 244 A 1 ATOM 1770 C C . LEU A 0 244 . -11.301 3.690 5.905 1.00 94.82 244 A 1 ATOM 1771 C CB . LEU A 0 244 . -13.526 3.421 4.693 1.00 94.82 244 A 1 ATOM 1772 O O . LEU A 0 244 . -10.978 2.836 6.724 1.00 94.82 244 A 1 ATOM 1773 C CG . LEU A 0 244 . -13.576 1.891 4.849 1.00 94.82 244 A 1 ATOM 1774 C CD1 . LEU A 0 244 . -14.372 1.456 6.081 1.00 94.82 244 A 1 ATOM 1775 C CD2 . LEU A 0 244 . -14.239 1.276 3.618 1.00 94.82 244 A 1 ATOM 1776 N N . LEU A 0 245 . -10.423 4.230 5.052 1.00 95.13 245 A 1 ATOM 1777 C CA . LEU A 0 245 . -9.034 3.770 4.901 1.00 95.13 245 A 1 ATOM 1778 C C . LEU A 0 245 . -8.001 4.641 5.635 1.00 95.13 245 A 1 ATOM 1779 C CB . LEU A 0 245 . -8.733 3.637 3.395 1.00 95.13 245 A 1 ATOM 1780 O O . LEU A 0 245 . -6.913 4.159 5.938 1.00 95.13 245 A 1 ATOM 1781 C CG . LEU A 0 245 . -9.386 2.380 2.795 1.00 95.13 245 A 1 ATOM 1782 C CD1 . LEU A 0 245 . -9.665 2.532 1.304 1.00 95.13 245 A 1 ATOM 1783 C CD2 . LEU A 0 245 . -8.454 1.181 2.954 1.00 95.13 245 A 1 ATOM 1784 N N . GLY A 0 246 . -8.331 5.896 5.951 1.00 95.65 246 A 1 ATOM 1785 C CA . GLY A 0 246 . -7.446 6.839 6.646 1.00 95.65 246 A 1 ATOM 1786 C C . GLY A 0 246 . -6.956 6.396 8.034 1.00 95.65 246 A 1 ATOM 1787 O O . GLY A 0 246 . -5.804 6.679 8.350 1.00 95.65 246 A 1 ATOM 1788 N N . PRO A 0 247 . -7.733 5.648 8.849 1.00 95.92 247 A 1 ATOM 1789 C CA . PRO A 0 247 . -7.240 5.103 10.118 1.00 95.92 247 A 1 ATOM 1790 C C . PRO A 0 247 . -6.048 4.139 9.988 1.00 95.92 247 A 1 ATOM 1791 C CB . PRO A 0 247 . -8.444 4.402 10.757 1.00 95.92 247 A 1 ATOM 1792 O O . PRO A 0 247 . -5.390 3.860 10.985 1.00 95.92 247 A 1 ATOM 1793 C CG . PRO A 0 247 . -9.640 5.153 10.176 1.00 95.92 247 A 1 ATOM 1794 C CD . PRO A 0 247 . -9.173 5.442 8.753 1.00 95.92 247 A 1 ATOM 1795 N N . PHE A 0 248 . -5.769 3.629 8.782 1.00 94.87 248 A 1 ATOM 1796 C CA . PHE A 0 248 . -4.672 2.696 8.513 1.00 94.87 248 A 1 ATOM 1797 C C . PHE A 0 248 . -3.411 3.366 7.947 1.00 94.87 248 A 1 ATOM 1798 C CB . PHE A 0 248 . -5.171 1.592 7.570 1.00 94.87 248 A 1 ATOM 1799 O O . PHE A 0 248 . -2.377 2.705 7.871 1.00 94.87 248 A 1 ATOM 1800 C CG . PHE A 0 248 . -6.347 0.805 8.113 1.00 94.87 248 A 1 ATOM 1801 C CD1 . PHE A 0 248 . -6.124 -0.264 9.000 1.00 94.87 248 A 1 ATOM 1802 C CD2 . PHE A 0 248 . -7.664 1.176 7.786 1.00 94.87 248 A 1 ATOM 1803 C CE1 . PHE A 0 248 . -7.214 -0.950 9.563 1.00 94.87 248 A 1 ATOM 1804 C CE2 . PHE A 0 248 . -8.754 0.489 8.347 1.00 94.87 248 A 1 ATOM 1805 C CZ . PHE A 0 248 . -8.529 -0.580 9.230 1.00 94.87 248 A 1 ATOM 1806 N N . GLY A 0 249 . -3.474 4.641 7.536 1.00 94.81 249 A 1 ATOM 1807 C CA . GLY A 0 249 . -2.328 5.329 6.939 1.00 94.81 249 A 1 ATOM 1808 C C . GLY A 0 249 . -2.642 6.606 6.154 1.00 94.81 249 A 1 ATOM 1809 O O . GLY A 0 249 . -3.791 7.009 5.968 1.00 94.81 249 A 1 ATOM 1810 N N . THR A 0 250 . -1.585 7.242 5.656 1.00 95.82 250 A 1 ATOM 1811 C CA . THR A 0 250 . -1.625 8.512 4.929 1.00 95.82 250 A 1 ATOM 1812 C C . THR A 0 250 . -1.996 8.285 3.465 1.00 95.82 250 A 1 ATOM 1813 C CB . THR A 0 250 . -0.282 9.246 5.041 1.00 95.82 250 A 1 ATOM 1814 O O . THR A 0 250 . -1.219 7.745 2.677 1.00 95.82 250 A 1 ATOM 1815 C CG2 . THR A 0 250 . -0.303 10.613 4.354 1.00 95.82 250 A 1 ATOM 1816 O OG1 . THR A 0 250 . 0.004 9.490 6.396 1.00 95.82 250 A 1 ATOM 1817 N N . ILE A 0 251 . -3.188 8.736 3.072 1.00 95.88 251 A 1 ATOM 1818 C CA . ILE A 0 251 . -3.711 8.552 1.713 1.00 95.88 251 A 1 ATOM 1819 C C . ILE A 0 251 . -3.326 9.731 0.811 1.00 95.88 251 A 1 ATOM 1820 C CB . ILE A 0 251 . -5.231 8.304 1.742 1.00 95.88 251 A 1 ATOM 1821 O O . ILE A 0 251 . -3.956 10.796 0.847 1.00 95.88 251 A 1 ATOM 1822 C CG1 . ILE A 0 251 . -5.561 7.021 2.536 1.00 95.88 251 A 1 ATOM 1823 C CG2 . ILE A 0 251 . -5.754 8.178 0.301 1.00 95.88 251 A 1 ATOM 1824 C CD1 . ILE A 0 251 . -7.052 6.861 2.839 1.00 95.88 251 A 1 ATOM 1825 N N . LEU A 0 252 . -2.342 9.495 -0.059 1.00 94.82 252 A 1 ATOM 1826 C CA . LEU A 0 252 . -1.887 10.442 -1.079 1.00 94.82 252 A 1 ATOM 1827 C C . LEU A 0 252 . -2.992 10.777 -2.089 1.00 94.82 252 A 1 ATOM 1828 C CB . LEU A 0 252 . -0.683 9.850 -1.839 1.00 94.82 252 A 1 ATOM 1829 O O . LEU A 0 252 . -3.171 11.938 -2.443 1.00 94.82 252 A 1 ATOM 1830 C CG . LEU A 0 252 . 0.562 9.512 -1.001 1.00 94.82 252 A 1 ATOM 1831 C CD1 . LEU A 0 252 . 1.632 8.962 -1.945 1.00 94.82 252 A 1 ATOM 1832 C CD2 . LEU A 0 252 . 1.133 10.727 -0.273 1.00 94.82 252 A 1 ATOM 1833 N N . ASP A 0 253 . -3.722 9.762 -2.562 1.00 94.58 253 A 1 ATOM 1834 C CA . ASP A 0 253 . -4.646 9.896 -3.692 1.00 94.58 253 A 1 ATOM 1835 C C . ASP A 0 253 . -5.788 8.867 -3.642 1.00 94.58 253 A 1 ATOM 1836 C CB . ASP A 0 253 . -3.828 9.753 -4.985 1.00 94.58 253 A 1 ATOM 1837 O O . ASP A 0 253 . -5.576 7.714 -3.254 1.00 94.58 253 A 1 ATOM 1838 C CG . ASP A 0 253 . -4.618 10.050 -6.255 1.00 94.58 253 A 1 ATOM 1839 O OD1 . ASP A 0 253 . -5.690 10.676 -6.199 1.00 94.58 253 A 1 ATOM 1840 O OD2 . ASP A 0 253 . -4.145 9.618 -7.328 1.00 94.58 253 A 1 ATOM 1841 N N . VAL A 0 254 . -6.986 9.276 -4.067 1.00 95.79 254 A 1 ATOM 1842 C CA . VAL A 0 254 . -8.195 8.445 -4.164 1.00 95.79 254 A 1 ATOM 1843 C C . VAL A 0 254 . -8.881 8.710 -5.497 1.00 95.79 254 A 1 ATOM 1844 C CB . VAL A 0 254 . -9.190 8.697 -3.013 1.00 95.79 254 A 1 ATOM 1845 O O . VAL A 0 254 . -9.092 9.850 -5.888 1.00 95.79 254 A 1 ATOM 1846 C CG1 . VAL A 0 254 . -10.425 7.788 -3.114 1.00 95.79 254 A 1 ATOM 1847 C CG2 . VAL A 0 254 . -8.538 8.411 -1.662 1.00 95.79 254 A 1 ATOM 1848 N N . GLU A 0 255 . -9.264 7.640 -6.185 1.00 95.94 255 A 1 ATOM 1849 C CA . GLU A 0 255 . -9.861 7.688 -7.516 1.00 95.94 255 A 1 ATOM 1850 C C . GLU A 0 255 . -11.041 6.720 -7.573 1.00 95.94 255 A 1 ATOM 1851 C CB . GLU A 0 255 . -8.762 7.298 -8.513 1.00 95.94 255 A 1 ATOM 1852 O O . GLU A 0 255 . -10.846 5.505 -7.546 1.00 95.94 255 A 1 ATOM 1853 C CG . GLU A 0 255 . -9.177 7.197 -9.992 1.00 95.94 255 A 1 ATOM 1854 C CD . GLU A 0 255 . -8.033 6.649 -10.866 1.00 95.94 255 A 1 ATOM 1855 O OE1 . GLU A 0 255 . -8.233 6.400 -12.070 1.00 95.94 255 A 1 ATOM 1856 O OE2 . GLU A 0 255 . -6.905 6.437 -10.346 1.00 95.94 255 A 1 ATOM 1857 N N . ILE A 0 256 . -12.269 7.227 -7.673 1.00 96.22 256 A 1 ATOM 1858 C CA . ILE A 0 256 . -13.445 6.380 -7.909 1.00 96.22 256 A 1 ATOM 1859 C C . ILE A 0 256 . -13.747 6.348 -9.401 1.00 96.22 256 A 1 ATOM 1860 C CB . ILE A 0 256 . -14.628 6.805 -7.021 1.00 96.22 256 A 1 ATOM 1861 O O . ILE A 0 256 . -13.764 7.376 -10.075 1.00 96.22 256 A 1 ATOM 1862 C CG1 . ILE A 0 256 . -14.260 6.408 -5.573 1.00 96.22 256 A 1 ATOM 1863 C CG2 . ILE A 0 256 . -15.951 6.140 -7.455 1.00 96.22 256 A 1 ATOM 1864 C CD1 . ILE A 0 256 . -15.276 6.878 -4.541 1.00 96.22 256 A 1 ATOM 1865 N N . ILE A 0 257 . -13.996 5.150 -9.931 1.00 96.01 257 A 1 ATOM 1866 C CA . ILE A 0 257 . -14.291 4.986 -11.351 1.00 96.01 257 A 1 ATOM 1867 C C . ILE A 0 257 . -15.781 5.208 -11.584 1.00 96.01 257 A 1 ATOM 1868 C CB . ILE A 0 257 . -13.754 3.640 -11.875 1.00 96.01 257 A 1 ATOM 1869 O O . ILE A 0 257 . -16.631 4.504 -11.033 1.00 96.01 257 A 1 ATOM 1870 C CG1 . ILE A 0 257 . -12.224 3.514 -11.663 1.00 96.01 257 A 1 ATOM 1871 C CG2 . ILE A 0 257 . -14.104 3.451 -13.363 1.00 96.01 257 A 1 ATOM 1872 C CD1 . ILE A 0 257 . -11.362 4.665 -12.208 1.00 96.01 257 A 1 ATOM 1873 N N . PHE A 0 258 . -16.096 6.180 -12.435 1.00 95.82 258 A 1 ATOM 1874 C CA . PHE A 0 258 . -17.451 6.501 -12.867 1.00 95.82 258 A 1 ATOM 1875 C C . PHE A 0 258 . -17.725 5.971 -14.280 1.00 95.82 258 A 1 ATOM 1876 C CB . PHE A 0 258 . -17.704 8.011 -12.724 1.00 95.82 258 A 1 ATOM 1877 O O . PHE A 0 258 . -16.820 5.791 -15.094 1.00 95.82 258 A 1 ATOM 1878 C CG . PHE A 0 258 . -17.660 8.510 -11.287 1.00 95.82 258 A 1 ATOM 1879 C CD1 . PHE A 0 258 . -18.840 8.579 -10.521 1.00 95.82 258 A 1 ATOM 1880 C CD2 . PHE A 0 258 . -16.439 8.904 -10.707 1.00 95.82 258 A 1 ATOM 1881 C CE1 . PHE A 0 258 . -18.795 9.004 -9.179 1.00 95.82 258 A 1 ATOM 1882 C CE2 . PHE A 0 258 . -16.393 9.334 -9.369 1.00 95.82 258 A 1 ATOM 1883 C CZ . PHE A 0 258 . -17.569 9.377 -8.602 1.00 95.82 258 A 1 ATOM 1884 N N . ASN A 0 259 . -18.998 5.714 -14.553 1.00 94.72 259 A 1 ATOM 1885 C CA . ASN A 0 259 . -19.575 5.525 -15.877 1.00 94.72 259 A 1 ATOM 1886 C C . ASN A 0 259 . -20.687 6.577 -16.077 1.00 94.72 259 A 1 ATOM 1887 C CB . ASN A 0 259 . -20.091 4.072 -15.984 1.00 94.72 259 A 1 ATOM 1888 O O . ASN A 0 259 . -21.073 7.260 -15.129 1.00 94.72 259 A 1 ATOM 1889 C CG . ASN A 0 259 . -20.498 3.721 -17.406 1.00 94.72 259 A 1 ATOM 1890 N ND2 . ASN A 0 259 . -21.462 2.856 -17.611 1.00 94.72 259 A 1 ATOM 1891 O OD1 . ASN A 0 259 . -19.967 4.255 -18.358 1.00 94.72 259 A 1 ATOM 1892 N N . GLU A 0 260 . -21.267 6.670 -17.272 1.00 94.20 260 A 1 ATOM 1893 C CA . GLU A 0 260 . -22.380 7.585 -17.594 1.00 94.20 260 A 1 ATOM 1894 C C . GLU A 0 260 . -23.585 7.490 -16.627 1.00 94.20 260 A 1 ATOM 1895 C CB . GLU A 0 260 . -22.807 7.313 -19.047 1.00 94.20 260 A 1 ATOM 1896 O O . GLU A 0 260 . -24.266 8.479 -16.373 1.00 94.20 260 A 1 ATOM 1897 C CG . GLU A 0 260 . -23.500 5.949 -19.215 1.00 94.20 260 A 1 ATOM 1898 C CD . GLU A 0 260 . -23.479 5.418 -20.652 1.00 94.20 260 A 1 ATOM 1899 O OE1 . GLU A 0 260 . -23.448 4.171 -20.768 1.00 94.20 260 A 1 ATOM 1900 O OE2 . GLU A 0 260 . -23.494 6.241 -21.593 1.00 94.20 260 A 1 ATOM 1901 N N . ARG A 0 261 . -23.818 6.313 -16.024 1.00 94.18 261 A 1 ATOM 1902 C CA . ARG A 0 261 . -24.892 6.054 -15.043 1.00 94.18 261 A 1 ATOM 1903 C C . ARG A 0 261 . -24.528 6.437 -13.591 1.00 94.18 261 A 1 ATOM 1904 C CB . ARG A 0 261 . -25.335 4.584 -15.199 1.00 94.18 261 A 1 ATOM 1905 O O . ARG A 0 261 . -25.357 6.280 -12.698 1.00 94.18 261 A 1 ATOM 1906 C CG . ARG A 0 261 . -26.683 4.258 -14.533 1.00 94.18 261 A 1 ATOM 1907 C CD . ARG A 0 261 . -27.096 2.802 -14.778 1.00 94.18 261 A 1 ATOM 1908 N NE . ARG A 0 261 . -28.339 2.463 -14.054 1.00 94.18 261 A 1 ATOM 1909 N NH1 . ARG A 0 261 . -27.434 2.111 -11.966 1.00 94.18 261 A 1 ATOM 1910 N NH2 . ARG A 0 261 . -29.630 1.871 -12.273 1.00 94.18 261 A 1 ATOM 1911 C CZ . ARG A 0 261 . -28.459 2.150 -12.773 1.00 94.18 261 A 1 ATOM 1912 N N . GLY A 0 262 . -23.301 6.885 -13.322 1.00 95.11 262 A 1 ATOM 1913 C CA . GLY A 0 262 . -22.768 7.120 -11.972 1.00 95.11 262 A 1 ATOM 1914 C C . GLY A 0 262 . -21.580 6.213 -11.630 1.00 95.11 262 A 1 ATOM 1915 O O . GLY A 0 262 . -20.922 5.675 -12.517 1.00 95.11 262 A 1 ATOM 1916 N N . SER A 0 263 . -21.261 6.054 -10.342 1.00 95.51 263 A 1 ATOM 1917 C CA . SER A 0 263 . -20.081 5.280 -9.920 1.00 95.51 263 A 1 ATOM 1918 C C . SER A 0 263 . -20.199 3.794 -10.291 1.00 95.51 263 A 1 ATOM 1919 C CB . SER A 0 263 . -19.793 5.461 -8.428 1.00 95.51 263 A 1 ATOM 1920 O O . SER A 0 263 . -21.280 3.202 -10.278 1.00 95.51 263 A 1 ATOM 1921 O OG . SER A 0 263 . -20.803 4.827 -7.683 1.00 95.51 263 A 1 ATOM 1922 N N . LYS A 0 264 . -19.063 3.172 -10.616 1.00 96.54 264 A 1 ATOM 1923 C CA . LYS A 0 264 . -18.976 1.781 -11.085 1.00 96.54 264 A 1 ATOM 1924 C C . LYS A 0 264 . -18.871 0.757 -9.941 1.00 96.54 264 A 1 ATOM 1925 C CB . LYS A 0 264 . -17.835 1.703 -12.119 1.00 96.54 264 A 1 ATOM 1926 O O . LYS A 0 264 . -18.755 -0.436 -10.199 1.00 96.54 264 A 1 ATOM 1927 C CG . LYS A 0 264 . -17.953 0.501 -13.068 1.00 96.54 264 A 1 ATOM 1928 C CD . LYS A 0 264 . -16.894 0.570 -14.175 1.00 96.54 264 A 1 ATOM 1929 C CE . LYS A 0 264 . -16.889 -0.751 -14.957 1.00 96.54 264 A 1 ATOM 1930 N NZ . LYS A 0 264 . -15.704 -0.859 -15.843 1.00 96.54 264 A 1 ATOM 1931 N N . GLY A 0 265 . -18.924 1.203 -8.681 1.00 96.02 265 A 1 ATOM 1932 C CA . GLY A 0 265 . -18.819 0.336 -7.497 1.00 96.02 265 A 1 ATOM 1933 C C . GLY A 0 265 . -17.395 -0.129 -7.166 1.00 96.02 265 A 1 ATOM 1934 O O . GLY A 0 265 . -17.231 -1.100 -6.429 1.00 96.02 265 A 1 ATOM 1935 N N . PHE A 0 266 . -16.369 0.546 -7.696 1.00 96.63 266 A 1 ATOM 1936 C CA . PHE A 0 266 . -14.971 0.346 -7.310 1.00 96.63 266 A 1 ATOM 1937 C C . PHE A 0 266 . -14.140 1.627 -7.470 1.00 96.63 266 A 1 ATOM 1938 C CB . PHE A 0 266 . -14.354 -0.826 -8.090 1.00 96.63 266 A 1 ATOM 1939 O O . PHE A 0 266 . -14.529 2.562 -8.178 1.00 96.63 266 A 1 ATOM 1940 C CG . PHE A 0 266 . -14.145 -0.610 -9.574 1.00 96.63 266 A 1 ATOM 1941 C CD1 . PHE A 0 266 . -15.112 -1.059 -10.490 1.00 96.63 266 A 1 ATOM 1942 C CD2 . PHE A 0 266 . -12.937 -0.064 -10.045 1.00 96.63 266 A 1 ATOM 1943 C CE1 . PHE A 0 266 . -14.857 -0.991 -11.869 1.00 96.63 266 A 1 ATOM 1944 C CE2 . PHE A 0 266 . -12.689 0.019 -11.425 1.00 96.63 266 A 1 ATOM 1945 C CZ . PHE A 0 266 . -13.649 -0.443 -12.340 1.00 96.63 266 A 1 ATOM 1946 N N . GLY A 0 267 . -12.978 1.647 -6.822 1.00 96.82 267 A 1 ATOM 1947 C CA . GLY A 0 267 . -11.999 2.724 -6.905 1.00 96.82 267 A 1 ATOM 1948 C C . GLY A 0 267 . -10.581 2.258 -6.579 1.00 96.82 267 A 1 ATOM 1949 O O . GLY A 0 267 . -10.337 1.084 -6.297 1.00 96.82 267 A 1 ATOM 1950 N N . PHE A 0 268 . -9.643 3.196 -6.615 1.00 97.24 268 A 1 ATOM 1951 C CA . PHE A 0 268 . -8.244 3.000 -6.266 1.00 97.24 268 A 1 ATOM 1952 C C . PHE A 0 268 . -7.833 3.972 -5.164 1.00 97.24 268 A 1 ATOM 1953 C CB . PHE A 0 268 . -7.356 3.172 -7.502 1.00 97.24 268 A 1 ATOM 1954 O O . PHE A 0 268 . -8.247 5.130 -5.170 1.00 97.24 268 A 1 ATOM 1955 C CG . PHE A 0 268 . -7.707 2.259 -8.660 1.00 97.24 268 A 1 ATOM 1956 C CD1 . PHE A 0 268 . -7.246 0.930 -8.667 1.00 97.24 268 A 1 ATOM 1957 C CD2 . PHE A 0 268 . -8.498 2.734 -9.724 1.00 97.24 268 A 1 ATOM 1958 C CE1 . PHE A 0 268 . -7.573 0.077 -9.737 1.00 97.24 268 A 1 ATOM 1959 C CE2 . PHE A 0 268 . -8.819 1.882 -10.795 1.00 97.24 268 A 1 ATOM 1960 C CZ . PHE A 0 268 . -8.361 0.553 -10.800 1.00 97.24 268 A 1 ATOM 1961 N N . VAL A 0 269 . -6.991 3.509 -4.243 1.00 96.61 269 A 1 ATOM 1962 C CA . VAL A 0 269 . -6.472 4.305 -3.121 1.00 96.61 269 A 1 ATOM 1963 C C . VAL A 0 269 . -4.962 4.135 -3.069 1.00 96.61 269 A 1 ATOM 1964 C CB . VAL A 0 269 . -7.149 3.898 -1.795 1.00 96.61 269 A 1 ATOM 1965 O O . VAL A 0 269 . -4.476 3.010 -3.149 1.00 96.61 269 A 1 ATOM 1966 C CG1 . VAL A 0 269 . -6.590 4.678 -0.601 1.00 96.61 269 A 1 ATOM 1967 C CG2 . VAL A 0 269 . -8.657 4.176 -1.886 1.00 96.61 269 A 1 ATOM 1968 N N . THR A 0 270 . -4.219 5.235 -2.978 1.00 95.86 270 A 1 ATOM 1969 C CA . THR A 0 270 . -2.750 5.229 -2.929 1.00 95.86 270 A 1 ATOM 1970 C C . THR A 0 270 . -2.285 5.718 -1.564 1.00 95.86 270 A 1 ATOM 1971 C CB . THR A 0 270 . -2.129 6.077 -4.051 1.00 95.86 270 A 1 ATOM 1972 O O . THR A 0 270 . -2.522 6.874 -1.217 1.00 95.86 270 A 1 ATOM 1973 C CG2 . THR A 0 270 . -0.642 5.774 -4.235 1.00 95.86 270 A 1 ATOM 1974 O OG1 . THR A 0 270 . -2.764 5.816 -5.290 1.00 95.86 270 A 1 ATOM 1975 N N . PHE A 0 271 . -1.628 4.844 -0.806 1.00 96.58 271 A 1 ATOM 1976 C CA . PHE A 0 271 . -1.001 5.176 0.475 1.00 96.58 271 A 1 ATOM 1977 C C . PHE A 0 271 . 0.423 5.708 0.282 1.00 96.58 271 A 1 ATOM 1978 C CB . PHE A 0 271 . -0.997 3.945 1.384 1.00 96.58 271 A 1 ATOM 1979 O O . PHE A 0 271 . 1.049 5.458 -0.754 1.00 96.58 271 A 1 ATOM 1980 C CG . PHE A 0 271 . -2.347 3.614 1.986 1.00 96.58 271 A 1 ATOM 1981 C CD1 . PHE A 0 271 . -2.687 4.152 3.241 1.00 96.58 271 A 1 ATOM 1982 C CD2 . PHE A 0 271 . -3.255 2.771 1.315 1.00 96.58 271 A 1 ATOM 1983 C CE1 . PHE A 0 271 . -3.915 3.827 3.840 1.00 96.58 271 A 1 ATOM 1984 C CE2 . PHE A 0 271 . -4.486 2.447 1.917 1.00 96.58 271 A 1 ATOM 1985 C CZ . PHE A 0 271 . -4.805 2.962 3.185 1.00 96.58 271 A 1 ATOM 1986 N N . ALA A 0 272 . 0.923 6.429 1.287 1.00 94.08 272 A 1 ATOM 1987 C CA . ALA A 0 272 . 2.288 6.942 1.334 1.00 94.08 272 A 1 ATOM 1988 C C . ALA A 0 272 . 3.323 5.810 1.415 1.00 94.08 272 A 1 ATOM 1989 C CB . ALA A 0 272 . 2.398 7.909 2.517 1.00 94.08 272 A 1 ATOM 1990 O O . ALA A 0 272 . 4.263 5.795 0.620 1.00 94.08 272 A 1 ATOM 1991 N N . THR A 0 273 . 3.108 4.836 2.304 1.00 93.81 273 A 1 ATOM 1992 C CA . THR A 0 273 . 3.923 3.616 2.399 1.00 93.81 273 A 1 ATOM 1993 C C . THR A 0 273 . 3.139 2.376 1.971 1.00 93.81 273 A 1 ATOM 1994 C CB . THR A 0 273 . 4.517 3.408 3.802 1.00 93.81 273 A 1 ATOM 1995 O O . THR A 0 273 . 1.906 2.367 1.889 1.00 93.81 273 A 1 ATOM 1996 C CG2 . THR A 0 273 . 5.250 4.633 4.345 1.00 93.81 273 A 1 ATOM 1997 O OG1 . THR A 0 273 . 3.520 3.022 4.711 1.00 93.81 273 A 1 ATOM 1998 N N . GLY A 0 274 . 3.859 1.297 1.676 1.00 93.86 274 A 1 ATOM 1999 C CA . GLY A 0 274 . 3.268 0.005 1.362 1.00 93.86 274 A 1 ATOM 2000 C C . GLY A 0 274 . 2.912 -0.855 2.572 1.00 93.86 274 A 1 ATOM 2001 O O . GLY A 0 274 . 2.077 -1.751 2.423 1.00 93.86 274 A 1 ATOM 2002 N N . GLU A 0 275 . 3.482 -0.558 3.742 1.00 94.62 275 A 1 ATOM 2003 C CA . GLU A 0 275 . 3.159 -1.198 5.024 1.00 94.62 275 A 1 ATOM 2004 C C . GLU A 0 275 . 1.740 -0.808 5.470 1.00 94.62 275 A 1 ATOM 2005 C CB . GLU A 0 275 . 4.210 -0.812 6.085 1.00 94.62 275 A 1 ATOM 2006 O O . GLU A 0 275 . 0.896 -1.680 5.678 1.00 94.62 275 A 1 ATOM 2007 C CG . GLU A 0 275 . 5.635 -1.273 5.719 1.00 94.62 275 A 1 ATOM 2008 C CD . GLU A 0 275 . 6.690 -0.955 6.797 1.00 94.62 275 A 1 ATOM 2009 O OE1 . GLU A 0 275 . 7.797 -1.534 6.703 1.00 94.62 275 A 1 ATOM 2010 O OE2 . GLU A 0 275 . 6.418 -0.133 7.696 1.00 94.62 275 A 1 ATOM 2011 N N . GLU A 0 276 . 1.428 0.496 5.466 1.00 95.24 276 A 1 ATOM 2012 C CA . GLU A 0 276 . 0.071 1.036 5.670 1.00 95.24 276 A 1 ATOM 2013 C C . GLU A 0 276 . -0.955 0.377 4.733 1.00 95.24 276 A 1 ATOM 2014 C CB . GLU A 0 276 . 0.086 2.543 5.371 1.00 95.24 276 A 1 ATOM 2015 O O . GLU A 0 276 . -2.037 -0.032 5.154 1.00 95.24 276 A 1 ATOM 2016 C CG . GLU A 0 276 . 0.810 3.395 6.423 1.00 95.24 276 A 1 ATOM 2017 C CD . GLU A 0 276 . 1.226 4.746 5.824 1.00 95.24 276 A 1 ATOM 2018 O OE1 . GLU A 0 276 . 2.423 5.090 5.916 1.00 95.24 276 A 1 ATOM 2019 O OE2 . GLU A 0 276 . 0.380 5.421 5.195 1.00 95.24 276 A 1 ATOM 2020 N N . ALA A 0 277 . -0.601 0.212 3.455 1.00 95.57 277 A 1 ATOM 2021 C CA . ALA A 0 277 . -1.473 -0.412 2.464 1.00 95.57 277 A 1 ATOM 2022 C C . ALA A 0 277 . -1.664 -1.928 2.673 1.00 95.57 277 A 1 ATOM 2023 C CB . ALA A 0 277 . -0.904 -0.114 1.078 1.00 95.57 277 A 1 ATOM 2024 O O . ALA A 0 277 . -2.731 -2.451 2.347 1.00 95.57 277 A 1 ATOM 2025 N N . ASP A 0 278 . -0.671 -2.655 3.201 1.00 95.51 278 A 1 ATOM 2026 C CA . ASP A 0 278 . -0.858 -4.059 3.591 1.00 95.51 278 A 1 ATOM 2027 C C . ASP A 0 278 . -1.767 -4.173 4.817 1.00 95.51 278 A 1 ATOM 2028 C CB . ASP A 0 278 . 0.479 -4.768 3.860 1.00 95.51 278 A 1 ATOM 2029 O O . ASP A 0 278 . -2.701 -4.974 4.788 1.00 95.51 278 A 1 ATOM 2030 C CG . ASP A 0 278 . 1.247 -5.110 2.589 1.00 95.51 278 A 1 ATOM 2031 O OD1 . ASP A 0 278 . 0.660 -5.637 1.609 1.00 95.51 278 A 1 ATOM 2032 O OD2 . ASP A 0 278 . 2.456 -4.839 2.507 1.00 95.51 278 A 1 ATOM 2033 N N . HIS A 0 279 . -1.556 -3.335 5.839 1.00 95.88 279 A 1 ATOM 2034 C CA . HIS A 0 279 . -2.398 -3.286 7.040 1.00 95.88 279 A 1 ATOM 2035 C C . HIS A 0 279 . -3.854 -2.941 6.690 1.00 95.88 279 A 1 ATOM 2036 C CB . HIS A 0 279 . -1.832 -2.250 8.027 1.00 95.88 279 A 1 ATOM 2037 O O . HIS A 0 279 . -4.782 -3.620 7.138 1.00 95.88 279 A 1 ATOM 2038 C CG . HIS A 0 279 . -0.546 -2.626 8.727 1.00 95.88 279 A 1 ATOM 2039 C CD2 . HIS A 0 279 . 0.286 -3.685 8.466 1.00 95.88 279 A 1 ATOM 2040 N ND1 . HIS A 0 279 . 0.003 -1.942 9.788 1.00 95.88 279 A 1 ATOM 2041 C CE1 . HIS A 0 279 . 1.132 -2.569 10.153 1.00 95.88 279 A 1 ATOM 2042 N NE2 . HIS A 0 279 . 1.341 -3.645 9.382 1.00 95.88 279 A 1 ATOM 2043 N N . ALA A 0 280 . -4.062 -1.932 5.839 1.00 96.17 280 A 1 ATOM 2044 C CA . ALA A 0 280 . -5.373 -1.553 5.323 1.00 96.17 280 A 1 ATOM 2045 C C . ALA A 0 280 . -6.043 -2.700 4.549 1.00 96.17 280 A 1 ATOM 2046 C CB . ALA A 0 280 . -5.189 -0.330 4.419 1.00 96.17 280 A 1 ATOM 2047 O O . ALA A 0 280 . -7.229 -2.974 4.743 1.00 96.17 280 A 1 ATOM 2048 N N . ARG A 0 281 . -5.288 -3.403 3.689 1.00 96.37 281 A 1 ATOM 2049 C CA . ARG A 0 281 . -5.799 -4.562 2.946 1.00 96.37 281 A 1 ATOM 2050 C C . ARG A 0 281 . -6.203 -5.690 3.892 1.00 96.37 281 A 1 ATOM 2051 C CB . ARG A 0 281 . -4.762 -5.036 1.914 1.00 96.37 281 A 1 ATOM 2052 O O . ARG A 0 281 . -7.286 -6.233 3.721 1.00 96.37 281 A 1 ATOM 2053 C CG . ARG A 0 281 . -5.321 -6.165 1.025 1.00 96.37 281 A 1 ATOM 2054 C CD . ARG A 0 281 . -4.251 -6.841 0.163 1.00 96.37 281 A 1 ATOM 2055 N NE . ARG A 0 281 . -3.259 -7.529 1.016 1.00 96.37 281 A 1 ATOM 2056 N NH1 . ARG A 0 281 . -1.347 -6.598 0.148 1.00 96.37 281 A 1 ATOM 2057 N NH2 . ARG A 0 281 . -1.241 -7.639 2.077 1.00 96.37 281 A 1 ATOM 2058 C CZ . ARG A 0 281 . -1.969 -7.270 1.068 1.00 96.37 281 A 1 ATOM 2059 N N . GLU A 0 282 . -5.363 -6.058 4.854 1.00 96.12 282 A 1 ATOM 2060 C CA . GLU A 0 282 . -5.624 -7.192 5.750 1.00 96.12 282 A 1 ATOM 2061 C C . GLU A 0 282 . -6.858 -6.971 6.636 1.00 96.12 282 A 1 ATOM 2062 C CB . GLU A 0 282 . -4.354 -7.484 6.564 1.00 96.12 282 A 1 ATOM 2063 O O . GLU A 0 282 . -7.680 -7.873 6.767 1.00 96.12 282 A 1 ATOM 2064 C CG . GLU A 0 282 . -4.495 -8.740 7.440 1.00 96.12 282 A 1 ATOM 2065 C CD . GLU A 0 282 . -3.148 -9.272 7.960 1.00 96.12 282 A 1 ATOM 2066 O OE1 . GLU A 0 282 . -3.133 -10.443 8.401 1.00 96.12 282 A 1 ATOM 2067 O OE2 . GLU A 0 282 . -2.138 -8.540 7.857 1.00 96.12 282 A 1 ATOM 2068 N N . ASN A 0 283 . -7.041 -5.758 7.167 1.00 95.58 283 A 1 ATOM 2069 C CA . ASN A 0 283 . -8.155 -5.455 8.070 1.00 95.58 283 A 1 ATOM 2070 C C . ASN A 0 283 . -9.497 -5.231 7.353 1.00 95.58 283 A 1 ATOM 2071 C CB . ASN A 0 283 . -7.777 -4.238 8.924 1.00 95.58 283 A 1 ATOM 2072 O O . ASN A 0 283 . -10.542 -5.567 7.907 1.00 95.58 283 A 1 ATOM 2073 C CG . ASN A 0 283 . -6.780 -4.597 10.009 1.00 95.58 283 A 1 ATOM 2074 N ND2 . ASN A 0 283 . -5.500 -4.501 9.746 1.00 95.58 283 A 1 ATOM 2075 O OD1 . ASN A 0 283 . -7.146 -4.972 11.107 1.00 95.58 283 A 1 ATOM 2076 N N . LEU A 0 284 . -9.500 -4.650 6.146 1.00 96.05 284 A 1 ATOM 2077 C CA . LEU A 0 284 . -10.741 -4.285 5.446 1.00 96.05 284 A 1 ATOM 2078 C C . LEU A 0 284 . -11.155 -5.254 4.331 1.00 96.05 284 A 1 ATOM 2079 C CB . LEU A 0 284 . -10.633 -2.849 4.921 1.00 96.05 284 A 1 ATOM 2080 O O . LEU A 0 284 . -12.330 -5.248 3.947 1.00 96.05 284 A 1 ATOM 2081 C CG . LEU A 0 284 . -10.689 -1.756 6.000 1.00 96.05 284 A 1 ATOM 2082 C CD1 . LEU A 0 284 . -10.331 -0.438 5.325 1.00 96.05 284 A 1 ATOM 2083 C CD2 . LEU A 0 284 . -12.081 -1.621 6.620 1.00 96.05 284 A 1 ATOM 2084 N N . ASN A 0 285 . -10.256 -6.091 3.803 1.00 96.47 285 A 1 ATOM 2085 C CA . ASN A 0 285 . -10.609 -7.041 2.748 1.00 96.47 285 A 1 ATOM 2086 C C . ASN A 0 285 . -11.626 -8.079 3.249 1.00 96.47 285 A 1 ATOM 2087 C CB . ASN A 0 285 . -9.352 -7.721 2.192 1.00 96.47 285 A 1 ATOM 2088 O O . ASN A 0 285 . -11.324 -8.930 4.081 1.00 96.47 285 A 1 ATOM 2089 C CG . ASN A 0 285 . -9.691 -8.693 1.084 1.00 96.47 285 A 1 ATOM 2090 N ND2 . ASN A 0 285 . -9.133 -9.878 1.101 1.00 96.47 285 A 1 ATOM 2091 O OD1 . ASN A 0 285 . -10.478 -8.398 0.197 1.00 96.47 285 A 1 ATOM 2092 N N . GLY A 0 286 . -12.836 -8.038 2.699 1.00 95.68 286 A 1 ATOM 2093 C CA . GLY A 0 286 . -13.934 -8.913 3.083 1.00 95.68 286 A 1 ATOM 2094 C C . GLY A 0 286 . -14.808 -8.403 4.230 1.00 95.68 286 A 1 ATOM 2095 O O . GLY A 0 286 . -15.707 -9.137 4.644 1.00 95.68 286 A 1 ATOM 2096 N N . THR A 0 287 . -14.601 -7.171 4.707 1.00 96.30 287 A 1 ATOM 2097 C CA . THR A 0 287 . -15.528 -6.492 5.634 1.00 96.30 287 A 1 ATOM 2098 C C . THR A 0 287 . -16.831 -6.085 4.937 1.00 96.30 287 A 1 ATOM 2099 C CB . THR A 0 287 . -14.892 -5.268 6.310 1.00 96.30 287 A 1 ATOM 2100 O O . THR A 0 287 . -16.914 -6.070 3.708 1.00 96.30 287 A 1 ATOM 2101 C CG2 . THR A 0 287 . -13.707 -5.654 7.189 1.00 96.30 287 A 1 ATOM 2102 O OG1 . THR A 0 287 . -14.479 -4.313 5.364 1.00 96.30 287 A 1 ATOM 2103 N N . VAL A 0 288 . -17.879 -5.775 5.709 1.00 96.05 288 A 1 ATOM 2104 C CA . VAL A 0 288 . -19.208 -5.416 5.181 1.00 96.05 288 A 1 ATOM 2105 C C . VAL A 0 288 . -19.508 -3.937 5.436 1.00 96.05 288 A 1 ATOM 2106 C CB . VAL A 0 288 . -20.307 -6.342 5.739 1.00 96.05 288 A 1 ATOM 2107 O O . VAL A 0 288 . -19.558 -3.501 6.581 1.00 96.05 288 A 1 ATOM 2108 C CG1 . VAL A 0 288 . -21.687 -5.986 5.170 1.00 96.05 288 A 1 ATOM 2109 C CG2 . VAL A 0 288 . -20.033 -7.809 5.372 1.00 96.05 288 A 1 ATOM 2110 N N . VAL A 0 289 . -19.751 -3.179 4.364 1.00 94.47 289 A 1 ATOM 2111 C CA . VAL A 0 289 . -19.977 -1.724 4.357 1.00 94.47 289 A 1 ATOM 2112 C C . VAL A 0 289 . -21.293 -1.422 3.629 1.00 94.47 289 A 1 ATOM 2113 C CB . VAL A 0 289 . -18.786 -1.008 3.686 1.00 94.47 289 A 1 ATOM 2114 O O . VAL A 0 289 . -21.498 -1.885 2.510 1.00 94.47 289 A 1 ATOM 2115 C CG1 . VAL A 0 289 . -18.961 0.512 3.704 1.00 94.47 289 A 1 ATOM 2116 C CG2 . VAL A 0 289 . -17.455 -1.325 4.384 1.00 94.47 289 A 1 ATOM 2117 N N . GLU A 0 290 . -22.221 -0.705 4.276 1.00 93.23 290 A 1 ATOM 2118 C CA . GLU A 0 290 . -23.629 -0.537 3.838 1.00 93.23 290 A 1 ATOM 2119 C C . GLU A 0 290 . -24.291 -1.853 3.346 1.00 93.23 290 A 1 ATOM 2120 C CB . GLU A 0 290 . -23.822 0.610 2.822 1.00 93.23 290 A 1 ATOM 2121 O O . GLU A 0 290 . -25.009 -1.884 2.345 1.00 93.23 290 A 1 ATOM 2122 C CG . GLU A 0 290 . -23.351 2.008 3.257 1.00 93.23 290 A 1 ATOM 2123 C CD . GLU A 0 290 . -23.941 3.109 2.344 1.00 93.23 290 A 1 ATOM 2124 O OE1 . GLU A 0 290 . -24.452 4.121 2.873 1.00 93.23 290 A 1 ATOM 2125 O OE2 . GLU A 0 290 . -23.933 2.940 1.100 1.00 93.23 290 A 1 ATOM 2126 N N . GLY A 0 291 . -24.010 -2.979 4.016 1.00 95.36 291 A 1 ATOM 2127 C CA . GLY A 0 291 . -24.538 -4.299 3.640 1.00 95.36 291 A 1 ATOM 2128 C C . GLY A 0 291 . -23.864 -4.962 2.427 1.00 95.36 291 A 1 ATOM 2129 O O . GLY A 0 291 . -24.307 -6.026 1.999 1.00 95.36 291 A 1 ATOM 2130 N N . ARG A 0 292 . -22.788 -4.385 1.876 1.00 96.34 292 A 1 ATOM 2131 C CA . ARG A 0 292 . -21.978 -4.973 0.795 1.00 96.34 292 A 1 ATOM 2132 C C . ARG A 0 292 . -20.637 -5.455 1.328 1.00 96.34 292 A 1 ATOM 2133 C CB . ARG A 0 292 . -21.742 -3.948 -0.322 1.00 96.34 292 A 1 ATOM 2134 O O . ARG A 0 292 . -19.938 -4.700 1.995 1.00 96.34 292 A 1 ATOM 2135 C CG . ARG A 0 292 . -23.049 -3.428 -0.921 1.00 96.34 292 A 1 ATOM 2136 C CD . ARG A 0 292 . -22.742 -2.493 -2.089 1.00 96.34 292 A 1 ATOM 2137 N NE . ARG A 0 292 . -23.994 -1.965 -2.657 1.00 96.34 292 A 1 ATOM 2138 N NH1 . ARG A 0 292 . -23.152 -1.238 -4.675 1.00 96.34 292 A 1 ATOM 2139 N NH2 . ARG A 0 292 . -25.348 -1.155 -4.286 1.00 96.34 292 A 1 ATOM 2140 C CZ . ARG A 0 292 . -24.154 -1.463 -3.866 1.00 96.34 292 A 1 ATOM 2141 N N . LYS A 0 293 . -20.247 -6.691 1.008 1.00 97.14 293 A 1 ATOM 2142 C CA . LYS A 0 293 . -18.901 -7.195 1.310 1.00 97.14 293 A 1 ATOM 2143 C C . LYS A 0 293 . -17.886 -6.533 0.374 1.00 97.14 293 A 1 ATOM 2144 C CB . LYS A 0 293 . -18.876 -8.728 1.208 1.00 97.14 293 A 1 ATOM 2145 O O . LYS A 0 293 . -17.908 -6.831 -0.819 1.00 97.14 293 A 1 ATOM 2146 C CG . LYS A 0 293 . -17.511 -9.263 1.658 1.00 97.14 293 A 1 ATOM 2147 C CD . LYS A 0 293 . -17.414 -10.785 1.523 1.00 97.14 293 A 1 ATOM 2148 C CE . LYS A 0 293 . -16.008 -11.210 1.952 1.00 97.14 293 A 1 ATOM 2149 N NZ . LYS A 0 293 . -15.749 -12.645 1.705 1.00 97.14 293 A 1 ATOM 2150 N N . ILE A 0 294 . -17.036 -5.650 0.888 1.00 96.97 294 A 1 ATOM 2151 C CA . ILE A 0 294 . -15.987 -4.999 0.094 1.00 96.97 294 A 1 ATOM 2152 C C . ILE A 0 294 . -14.775 -5.918 -0.066 1.00 96.97 294 A 1 ATOM 2153 C CB . ILE A 0 294 . -15.596 -3.609 0.640 1.00 96.97 294 A 1 ATOM 2154 O O . ILE A 0 294 . -14.496 -6.758 0.788 1.00 96.97 294 A 1 ATOM 2155 C CG1 . ILE A 0 294 . -14.970 -3.657 2.052 1.00 96.97 294 A 1 ATOM 2156 C CG2 . ILE A 0 294 . -16.824 -2.679 0.595 1.00 96.97 294 A 1 ATOM 2157 C CD1 . ILE A 0 294 . -14.194 -2.380 2.392 1.00 96.97 294 A 1 ATOM 2158 N N . GLU A 0 295 . -14.034 -5.746 -1.155 1.00 97.13 295 A 1 ATOM 2159 C CA . GLU A 0 295 . -12.824 -6.523 -1.445 1.00 97.13 295 A 1 ATOM 2160 C C . GLU A 0 295 . -11.661 -5.577 -1.733 1.00 97.13 295 A 1 ATOM 2161 C CB . GLU A 0 295 . -13.064 -7.484 -2.618 1.00 97.13 295 A 1 ATOM 2162 O O . GLU A 0 295 . -11.822 -4.609 -2.479 1.00 97.13 295 A 1 ATOM 2163 C CG . GLU A 0 295 . -14.144 -8.530 -2.293 1.00 97.13 295 A 1 ATOM 2164 C CD . GLU A 0 295 . -14.329 -9.582 -3.395 1.00 97.13 295 A 1 ATOM 2165 O OE1 . GLU A 0 295 . -14.949 -10.623 -3.073 1.00 97.13 295 A 1 ATOM 2166 O OE2 . GLU A 0 295 . -13.866 -9.343 -4.535 1.00 97.13 295 A 1 ATOM 2167 N N . ILE A 0 296 . -10.489 -5.843 -1.153 1.00 97.26 296 A 1 ATOM 2168 C CA . ILE A 0 296 . -9.295 -5.011 -1.329 1.00 97.26 296 A 1 ATOM 2169 C C . ILE A 0 296 . -8.150 -5.862 -1.862 1.00 97.26 296 A 1 ATOM 2170 C CB . ILE A 0 296 . -8.915 -4.218 -0.059 1.00 97.26 296 A 1 ATOM 2171 O O . ILE A 0 296 . -7.722 -6.832 -1.243 1.00 97.26 296 A 1 ATOM 2172 C CG1 . ILE A 0 296 . -10.143 -3.434 0.460 1.00 97.26 296 A 1 ATOM 2173 C CG2 . ILE A 0 296 . -7.746 -3.269 -0.390 1.00 97.26 296 A 1 ATOM 2174 C CD1 . ILE A 0 296 . -9.830 -2.366 1.511 1.00 97.26 296 A 1 ATOM 2175 N N . ASN A 0 297 . -7.641 -5.466 -3.025 1.00 96.74 297 A 1 ATOM 2176 C CA . ASN A 0 297 . -6.566 -6.142 -3.741 1.00 96.74 297 A 1 ATOM 2177 C C . ASN A 0 297 . -5.432 -5.165 -4.072 1.00 96.74 297 A 1 ATOM 2178 C CB . ASN A 0 297 . -7.161 -6.803 -4.996 1.00 96.74 297 A 1 ATOM 2179 O O . ASN A 0 297 . -5.626 -3.950 -4.099 1.00 96.74 297 A 1 ATOM 2180 C CG . ASN A 0 297 . -7.899 -8.083 -4.648 1.00 96.74 297 A 1 ATOM 2181 N ND2 . ASN A 0 297 . -9.212 -8.069 -4.593 1.00 96.74 297 A 1 ATOM 2182 O OD1 . ASN A 0 297 . -7.282 -9.107 -4.425 1.00 96.74 297 A 1 ATOM 2183 N N . ASN A 0 298 . -4.242 -5.686 -4.366 1.00 95.70 298 A 1 ATOM 2184 C CA . ASN A 0 298 . -3.128 -4.862 -4.838 1.00 95.70 298 A 1 ATOM 2185 C C . ASN A 0 298 . -3.425 -4.345 -6.256 1.00 95.70 298 A 1 ATOM 2186 C CB . ASN A 0 298 . -1.825 -5.681 -4.780 1.00 95.70 298 A 1 ATOM 2187 O O . ASN A 0 298 . -3.880 -5.108 -7.109 1.00 95.70 298 A 1 ATOM 2188 C CG . ASN A 0 298 . -1.439 -6.098 -3.370 1.00 95.70 298 A 1 ATOM 2189 N ND2 . ASN A 0 298 . -0.630 -7.120 -3.225 1.00 95.70 298 A 1 ATOM 2190 O OD1 . ASN A 0 298 . -1.856 -5.525 -2.376 1.00 95.70 298 A 1 ATOM 2191 N N . ALA A 0 299 . -3.151 -3.068 -6.526 1.00 94.86 299 A 1 ATOM 2192 C CA . ALA A 0 299 . -3.346 -2.454 -7.836 1.00 94.86 299 A 1 ATOM 2193 C C . ALA A 0 299 . -2.015 -2.089 -8.496 1.00 94.86 299 A 1 ATOM 2194 C CB . ALA A 0 299 . -4.234 -1.215 -7.693 1.00 94.86 299 A 1 ATOM 2195 O O . ALA A 0 299 . -1.037 -1.738 -7.837 1.00 94.86 299 A 1 ATOM 2196 N N . THR A 0 300 . -1.993 -2.077 -9.828 1.00 90.06 300 A 1 ATOM 2197 C CA . THR A 0 300 . -0.891 -1.462 -10.572 1.00 90.06 300 A 1 ATOM 2198 C C . THR A 0 300 . -0.854 0.043 -10.279 1.00 90.06 300 A 1 ATOM 2199 C CB . THR A 0 300 . -1.028 -1.710 -12.084 1.00 90.06 300 A 1 ATOM 2200 O O . THR A 0 300 . -1.887 0.724 -10.323 1.00 90.06 300 A 1 ATOM 2201 C CG2 . THR A 0 300 . 0.298 -1.546 -12.824 1.00 90.06 300 A 1 ATOM 2202 O OG1 . THR A 0 300 . -1.474 -3.024 -12.335 1.00 90.06 300 A 1 ATOM 2203 N N . ALA A 0 301 . 0.336 0.579 -9.999 1.00 83.77 301 A 1 ATOM 2204 C CA . ALA A 0 301 . 0.556 2.022 -9.925 1.00 83.77 301 A 1 ATOM 2205 C C . ALA A 0 301 . 0.135 2.698 -11.245 1.00 83.77 301 A 1 ATOM 2206 C CB . ALA A 0 301 . 2.032 2.278 -9.602 1.00 83.77 301 A 1 ATOM 2207 O O . ALA A 0 301 . 0.228 2.089 -12.316 1.00 83.77 301 A 1 ATOM 2208 N N . ARG A 0 302 . -0.322 3.961 -11.202 1.00 83.97 302 A 1 ATOM 2209 C CA . ARG A 0 302 . -0.614 4.690 -12.448 1.00 83.97 302 A 1 ATOM 2210 C C . ARG A 0 302 . 0.674 4.810 -13.262 1.00 83.97 302 A 1 ATOM 2211 C CB . ARG A 0 302 . -1.214 6.089 -12.211 1.00 83.97 302 A 1 ATOM 2212 O O . ARG A 0 302 . 1.666 5.343 -12.768 1.00 83.97 302 A 1 ATOM 2213 C CG . ARG A 0 302 . -2.629 6.109 -11.605 1.00 83.97 302 A 1 ATOM 2214 C CD . ARG A 0 302 . -3.336 7.426 -11.979 1.00 83.97 302 A 1 ATOM 2215 N NE . ARG A 0 302 . -4.508 7.709 -11.130 1.00 83.97 302 A 1 ATOM 2216 N NH1 . ARG A 0 302 . -3.668 9.485 -9.923 1.00 83.97 302 A 1 ATOM 2217 N NH2 . ARG A 0 302 . -5.648 8.681 -9.431 1.00 83.97 302 A 1 ATOM 2218 C CZ . ARG A 0 302 . -4.605 8.629 -10.187 1.00 83.97 302 A 1 ATOM 2219 N N . VAL A 0 303 . 0.648 4.371 -14.521 1.00 76.15 303 A 1 ATOM 2220 C CA . VAL A 0 303 . 1.772 4.541 -15.454 1.00 76.15 303 A 1 ATOM 2221 C C . VAL A 0 303 . 1.845 6.010 -15.870 1.00 76.15 303 A 1 ATOM 2222 C CB . VAL A 0 303 . 1.695 3.582 -16.662 1.00 76.15 303 A 1 ATOM 2223 O O . VAL A 0 303 . 1.378 6.409 -16.935 1.00 76.15 303 A 1 ATOM 2224 C CG1 . VAL A 0 303 . 2.933 3.714 -17.565 1.00 76.15 303 A 1 ATOM 2225 C CG2 . VAL A 0 303 . 1.632 2.119 -16.199 1.00 76.15 303 A 1 ATOM 2226 N N . MET A 0 304 . 2.431 6.838 -15.005 1.00 66.24 304 A 1 ATOM 2227 C CA . MET A 0 304 . 2.771 8.215 -15.335 1.00 66.24 304 A 1 ATOM 2228 C C . MET A 0 304 . 3.948 8.219 -16.308 1.00 66.24 304 A 1 ATOM 2229 C CB . MET A 0 304 . 3.039 9.051 -14.076 1.00 66.24 304 A 1 ATOM 2230 O O . MET A 0 304 . 5.112 8.365 -15.929 1.00 66.24 304 A 1 ATOM 2231 C CG . MET A 0 304 . 1.740 9.342 -13.320 1.00 66.24 304 A 1 ATOM 2232 S SD . MET A 0 304 . 1.890 10.727 -12.165 1.00 66.24 304 A 1 ATOM 2233 C CE . MET A 0 304 . 0.158 10.914 -11.664 1.00 66.24 304 A 1 ATOM 2234 N N . THR A 0 305 . 3.636 8.082 -17.598 1.00 57.75 305 A 1 ATOM 2235 C CA . THR A 0 305 . 4.558 8.460 -18.667 1.00 57.75 305 A 1 ATOM 2236 C C . THR A 0 305 . 4.994 9.898 -18.407 1.00 57.75 305 A 1 ATOM 2237 C CB . THR A 0 305 . 3.901 8.377 -20.056 1.00 57.75 305 A 1 ATOM 2238 O O . THR A 0 305 . 4.164 10.808 -18.477 1.00 57.75 305 A 1 ATOM 2239 C CG2 . THR A 0 305 . 3.563 6.944 -20.455 1.00 57.75 305 A 1 ATOM 2240 O OG1 . THR A 0 305 . 2.705 9.119 -20.098 1.00 57.75 305 A 1 ATOM 2241 N N . LYS A 0 306 . 6.279 10.118 -18.104 1.00 47.16 306 A 1 ATOM 2242 C CA . LYS A 0 306 . 6.837 11.459 -17.880 1.00 47.16 306 A 1 ATOM 2243 C C . LYS A 0 306 . 6.869 12.254 -19.194 1.00 47.16 306 A 1 ATOM 2244 C CB . LYS A 0 306 . 8.214 11.393 -17.179 1.00 47.16 306 A 1 ATOM 2245 O O . LYS A 0 306 . 7.935 12.491 -19.762 1.00 47.16 306 A 1 ATOM 2246 C CG . LYS A 0 306 . 8.143 10.921 -15.713 1.00 47.16 306 A 1 ATOM 2247 C CD . LYS A 0 306 . 9.498 11.067 -14.990 1.00 47.16 306 A 1 ATOM 2248 C CE . LYS A 0 306 . 9.365 10.637 -13.518 1.00 47.16 306 A 1 ATOM 2249 N NZ . LYS A 0 306 . 10.616 10.834 -12.736 1.00 47.16 306 A 1 ATOM 2250 N N . LYS A 0 307 . 5.700 12.716 -19.662 1.00 49.29 307 A 1 ATOM 2251 C CA . LYS A 0 307 . 5.600 13.937 -20.473 1.00 49.29 307 A 1 ATOM 2252 C C . LYS A 0 307 . 6.386 14.982 -19.692 1.00 49.29 307 A 1 ATOM 2253 C CB . LYS A 0 307 . 4.125 14.364 -20.638 1.00 49.29 307 A 1 ATOM 2254 O O . LYS A 0 307 . 6.065 15.190 -18.526 1.00 49.29 307 A 1 ATOM 2255 C CG . LYS A 0 307 . 3.977 15.689 -21.417 1.00 49.29 307 A 1 ATOM 2256 C CD . LYS A 0 307 . 2.525 16.194 -21.447 1.00 49.29 307 A 1 ATOM 2257 C CE . LYS A 0 307 . 2.446 17.558 -22.153 1.00 49.29 307 A 1 ATOM 2258 N NZ . LYS A 0 307 . 1.090 18.161 -22.055 1.00 49.29 307 A 1 ATOM 2259 N N . LYS A 0 308 . 7.431 15.558 -20.301 1.00 39.43 308 A 1 ATOM 2260 C CA . LYS A 0 308 . 8.339 16.512 -19.645 1.00 39.43 308 A 1 ATOM 2261 C C . LYS A 0 308 . 7.523 17.536 -18.853 1.00 39.43 308 A 1 ATOM 2262 C CB . LYS A 0 308 . 9.229 17.229 -20.685 1.00 39.43 308 A 1 ATOM 2263 O O . LYS A 0 308 . 6.927 18.430 -19.445 1.00 39.43 308 A 1 ATOM 2264 C CG . LYS A 0 308 . 10.629 16.611 -20.820 1.00 39.43 308 A 1 ATOM 2265 C CD . LYS A 0 308 . 11.475 17.406 -21.830 1.00 39.43 308 A 1 ATOM 2266 C CE . LYS A 0 308 . 12.938 16.942 -21.811 1.00 39.43 308 A 1 ATOM 2267 N NZ . LYS A 0 308 . 13.786 17.738 -22.737 1.00 39.43 308 A 1 ATOM 2268 N N . SER A 0 309 . 7.506 17.379 -17.532 1.00 38.19 309 A 1 ATOM 2269 C CA . SER A 0 309 . 7.116 18.436 -16.615 1.00 38.19 309 A 1 ATOM 2270 C C . SER A 0 309 . 8.145 19.536 -16.813 1.00 38.19 309 A 1 ATOM 2271 C CB . SER A 0 309 . 7.125 17.913 -15.171 1.00 38.19 309 A 1 ATOM 2272 O O . SER A 0 309 . 9.337 19.301 -16.589 1.00 38.19 309 A 1 ATOM 2273 O OG . SER A 0 309 . 8.346 17.243 -14.898 1.00 38.19 309 A 1 ATOM 2274 N N . GLU A 0 310 . 7.719 20.696 -17.302 1.00 41.76 310 A 1 ATOM 2275 C CA . GLU A 0 310 . 8.605 21.850 -17.317 1.00 41.76 310 A 1 ATOM 2276 C C . GLU A 0 310 . 8.934 22.179 -15.862 1.00 41.76 310 A 1 ATOM 2277 C CB . GLU A 0 310 . 7.999 23.032 -18.099 1.00 41.76 310 A 1 ATOM 2278 O O . GLU A 0 310 . 8.062 22.558 -15.083 1.00 41.76 310 A 1 ATOM 2279 C CG . GLU A 0 310 . 8.005 22.728 -19.607 1.00 41.76 310 A 1 ATOM 2280 C CD . GLU A 0 310 . 7.675 23.954 -20.473 1.00 41.76 310 A 1 ATOM 2281 O OE1 . GLU A 0 310 . 8.645 24.593 -20.980 1.00 41.76 310 A 1 ATOM 2282 O OE2 . GLU A 0 310 . 6.468 24.186 -20.689 1.00 41.76 310 A 1 ATOM 2283 N N . SER A 0 311 . 10.198 21.978 -15.480 1.00 36.42 311 A 1 ATOM 2284 C CA . SER A 0 311 . 10.724 22.632 -14.290 1.00 36.42 311 A 1 ATOM 2285 C C . SER A 0 311 . 10.582 24.146 -14.481 1.00 36.42 311 A 1 ATOM 2286 C CB . SER A 0 311 . 12.199 22.260 -14.074 1.00 36.42 311 A 1 ATOM 2287 O O . SER A 0 311 . 10.626 24.602 -15.633 1.00 36.42 311 A 1 ATOM 2288 O OG . SER A 0 311 . 13.020 22.770 -15.113 1.00 36.42 311 A 1 ATOM 2289 N N . PRO A 0 312 . 10.521 24.946 -13.401 1.00 45.61 312 A 1 ATOM 2290 C CA . PRO A 0 312 . 10.728 26.386 -13.521 1.00 45.61 312 A 1 ATOM 2291 C C . PRO A 0 312 . 11.974 26.680 -14.381 1.00 45.61 312 A 1 ATOM 2292 C CB . PRO A 0 312 . 10.822 26.920 -12.088 1.00 45.61 312 A 1 ATOM 2293 O O . PRO A 0 312 . 12.963 25.934 -14.367 1.00 45.61 312 A 1 ATOM 2294 C CG . PRO A 0 312 . 11.186 25.689 -11.257 1.00 45.61 312 A 1 ATOM 2295 C CD . PRO A 0 312 . 10.485 24.555 -11.999 1.00 45.61 312 A 1 ATOM 2296 N N . THR A 0 313 . 11.865 27.701 -15.231 1.00 40.13 313 A 1 ATOM 2297 C CA . THR A 0 313 . 12.642 27.822 -16.476 1.00 40.13 313 A 1 ATOM 2298 C C . THR A 0 313 . 14.112 28.205 -16.250 1.00 40.13 313 A 1 ATOM 2299 C CB . THR A 0 313 . 11.941 28.805 -17.441 1.00 40.13 313 A 1 ATOM 2300 O O . THR A 0 313 . 14.492 29.349 -16.475 1.00 40.13 313 A 1 ATOM 2301 C CG2 . THR A 0 313 . 12.556 28.852 -18.843 1.00 40.13 313 A 1 ATOM 2302 O OG1 . THR A 0 313 . 10.615 28.379 -17.657 1.00 40.13 313 A 1 ATOM 2303 N N . LEU A 0 314 . 14.963 27.242 -15.867 1.00 45.16 314 A 1 ATOM 2304 C CA . LEU A 0 314 . 16.423 27.440 -15.781 1.00 45.16 314 A 1 ATOM 2305 C C . LEU A 0 314 . 17.314 26.322 -16.365 1.00 45.16 314 A 1 ATOM 2306 C CB . LEU A 0 314 . 16.827 27.805 -14.333 1.00 45.16 314 A 1 ATOM 2307 O O . LEU A 0 314 . 18.516 26.533 -16.496 1.00 45.16 314 A 1 ATOM 2308 C CG . LEU A 0 314 . 16.792 29.317 -14.018 1.00 45.16 314 A 1 ATOM 2309 C CD1 . LEU A 0 314 . 17.216 29.536 -12.565 1.00 45.16 314 A 1 ATOM 2310 C CD2 . LEU A 0 314 . 17.746 30.136 -14.897 1.00 45.16 314 A 1 ATOM 2311 N N . LEU A 0 315 . 16.782 25.171 -16.802 1.00 41.94 315 A 1 ATOM 2312 C CA . LEU A 0 315 . 17.576 24.119 -17.476 1.00 41.94 315 A 1 ATOM 2313 C C . LEU A 0 315 . 17.128 23.853 -18.928 1.00 41.94 315 A 1 ATOM 2314 C CB . LEU A 0 315 . 17.701 22.845 -16.602 1.00 41.94 315 A 1 ATOM 2315 O O . LEU A 0 315 . 16.690 22.758 -19.282 1.00 41.94 315 A 1 ATOM 2316 C CG . LEU A 0 315 . 18.962 22.825 -15.709 1.00 41.94 315 A 1 ATOM 2317 C CD1 . LEU A 0 315 . 18.753 23.550 -14.381 1.00 41.94 315 A 1 ATOM 2318 C CD2 . LEU A 0 315 . 19.369 21.382 -15.403 1.00 41.94 315 A 1 ATOM 2319 N N . LYS A 0 316 . 17.298 24.849 -19.810 1.00 38.57 316 A 1 ATOM 2320 C CA . LYS A 0 316 . 17.161 24.679 -21.278 1.00 38.57 316 A 1 ATOM 2321 C C . LYS A 0 316 . 18.512 24.543 -22.023 1.00 38.57 316 A 1 ATOM 2322 C CB . LYS A 0 316 . 16.130 25.689 -21.858 1.00 38.57 316 A 1 ATOM 2323 O O . LYS A 0 316 . 18.519 24.350 -23.233 1.00 38.57 316 A 1 ATOM 2324 C CG . LYS A 0 316 . 14.686 25.251 -21.488 1.00 38.57 316 A 1 ATOM 2325 C CD . LYS A 0 316 . 13.500 26.152 -21.922 1.00 38.57 316 A 1 ATOM 2326 C CE . LYS A 0 316 . 12.180 25.437 -21.520 1.00 38.57 316 A 1 ATOM 2327 N NZ . LYS A 0 316 . 10.915 26.226 -21.638 1.00 38.57 316 A 1 ATOM 2328 N N . THR A 0 317 . 19.640 24.509 -21.301 1.00 45.93 317 A 1 ATOM 2329 C CA . THR A 0 317 . 21.015 24.411 -21.859 1.00 45.93 317 A 1 ATOM 2330 C C . THR A 0 317 . 21.602 22.983 -21.869 1.00 45.93 317 A 1 ATOM 2331 C CB . THR A 0 317 . 21.962 25.364 -21.092 1.00 45.93 317 A 1 ATOM 2332 O O . THR A 0 317 . 22.585 22.712 -22.553 1.00 45.93 317 A 1 ATOM 2333 C CG2 . THR A 0 317 . 23.186 25.806 -21.893 1.00 45.93 317 A 1 ATOM 2334 O OG1 . THR A 0 317 . 21.272 26.541 -20.741 1.00 45.93 317 A 1 ATOM 2335 N N . ALA A 0 318 . 21.011 22.031 -21.136 1.00 43.94 318 A 1 ATOM 2336 C CA . ALA A 0 318 . 21.621 20.727 -20.835 1.00 43.94 318 A 1 ATOM 2337 C C . ALA A 0 318 . 20.985 19.534 -21.590 1.00 43.94 318 A 1 ATOM 2338 C CB . ALA A 0 318 . 21.635 20.554 -19.308 1.00 43.94 318 A 1 ATOM 2339 O O . ALA A 0 318 . 20.505 18.581 -20.977 1.00 43.94 318 A 1 ATOM 2340 N N . THR A 0 319 . 20.932 19.552 -22.930 1.00 46.57 319 A 1 ATOM 2341 C CA . THR A 0 319 . 20.468 18.371 -23.712 1.00 46.57 319 A 1 ATOM 2342 C C . THR A 0 319 . 21.170 18.164 -25.066 1.00 46.57 319 A 1 ATOM 2343 C CB . THR A 0 319 . 18.931 18.375 -23.877 1.00 46.57 319 A 1 ATOM 2344 O O . THR A 0 319 . 21.317 17.019 -25.490 1.00 46.57 319 A 1 ATOM 2345 C CG2 . THR A 0 319 . 18.371 17.137 -24.580 1.00 46.57 319 A 1 ATOM 2346 O OG1 . THR A 0 319 . 18.285 18.373 -22.620 1.00 46.57 319 A 1 ATOM 2347 N N . THR A 0 320 . 21.699 19.203 -25.719 1.00 45.70 320 A 1 ATOM 2348 C CA . THR A 0 320 . 22.429 19.100 -27.008 1.00 45.70 320 A 1 ATOM 2349 C C . THR A 0 320 . 23.772 18.353 -26.930 1.00 45.70 320 A 1 ATOM 2350 C CB . THR A 0 320 . 22.651 20.501 -27.619 1.00 45.70 320 A 1 ATOM 2351 O O . THR A 0 320 . 24.319 17.949 -27.952 1.00 45.70 320 A 1 ATOM 2352 C CG2 . THR A 0 320 . 21.523 20.869 -28.579 1.00 45.70 320 A 1 ATOM 2353 O OG1 . THR A 0 320 . 22.660 21.486 -26.605 1.00 45.70 320 A 1 ATOM 2354 N N . LEU A 0 321 . 24.290 18.095 -25.727 1.00 48.38 321 A 1 ATOM 2355 C CA . LEU A 0 321 . 25.611 17.496 -25.491 1.00 48.38 321 A 1 ATOM 2356 C C . LEU A 0 321 . 25.707 15.970 -25.698 1.00 48.38 321 A 1 ATOM 2357 C CB . LEU A 0 321 . 26.088 17.939 -24.091 1.00 48.38 321 A 1 ATOM 2358 O O . LEU A 0 321 . 26.807 15.423 -25.648 1.00 48.38 321 A 1 ATOM 2359 C CG . LEU A 0 321 . 27.125 19.082 -24.159 1.00 48.38 321 A 1 ATOM 2360 C CD1 . LEU A 0 321 . 26.829 20.160 -23.119 1.00 48.38 321 A 1 ATOM 2361 C CD2 . LEU A 0 321 . 28.527 18.532 -23.899 1.00 48.38 321 A 1 ATOM 2362 N N . ARG A 0 322 . 24.602 15.258 -25.970 1.00 42.06 322 A 1 ATOM 2363 C CA . ARG A 0 322 . 24.643 13.789 -26.165 1.00 42.06 322 A 1 ATOM 2364 C C . ARG A 0 322 . 25.226 13.345 -27.518 1.00 42.06 322 A 1 ATOM 2365 C CB . ARG A 0 322 . 23.270 13.148 -25.875 1.00 42.06 322 A 1 ATOM 2366 O O . ARG A 0 322 . 25.507 12.163 -27.676 1.00 42.06 322 A 1 ATOM 2367 C CG . ARG A 0 322 . 23.420 11.895 -24.993 1.00 42.06 322 A 1 ATOM 2368 C CD . ARG A 0 322 . 22.067 11.224 -24.710 1.00 42.06 322 A 1 ATOM 2369 N NE . ARG A 0 322 . 22.114 10.375 -23.500 1.00 42.06 322 A 1 ATOM 2370 N NH1 . ARG A 0 322 . 21.438 11.954 -21.962 1.00 42.06 322 A 1 ATOM 2371 N NH2 . ARG A 0 322 . 21.907 9.888 -21.277 1.00 42.06 322 A 1 ATOM 2372 C CZ . ARG A 0 322 . 21.819 10.741 -22.260 1.00 42.06 322 A 1 ATOM 2373 N N . GLY A 0 323 . 25.417 14.273 -28.463 1.00 36.48 323 A 1 ATOM 2374 C CA . GLY A 0 323 . 25.969 14.000 -29.798 1.00 36.48 323 A 1 ATOM 2375 C C . GLY A 0 323 . 27.474 14.256 -29.966 1.00 36.48 323 A 1 ATOM 2376 O O . GLY A 0 323 . 28.043 13.813 -30.955 1.00 36.48 323 A 1 ATOM 2377 N N . ILE A 0 324 . 28.143 14.941 -29.026 1.00 47.23 324 A 1 ATOM 2378 C CA . ILE A 0 324 . 29.511 15.466 -29.245 1.00 47.23 324 A 1 ATOM 2379 C C . ILE A 0 324 . 30.635 14.684 -28.546 1.00 47.23 324 A 1 ATOM 2380 C CB . ILE A 0 324 . 29.590 16.997 -29.049 1.00 47.23 324 A 1 ATOM 2381 O O . ILE A 0 324 . 31.756 15.175 -28.425 1.00 47.23 324 A 1 ATOM 2382 C CG1 . ILE A 0 324 . 29.382 17.431 -27.583 1.00 47.23 324 A 1 ATOM 2383 C CG2 . ILE A 0 324 . 28.601 17.696 -30.002 1.00 47.23 324 A 1 ATOM 2384 C CD1 . ILE A 0 324 . 29.634 18.933 -27.387 1.00 47.23 324 A 1 ATOM 2385 N N . ARG A 0 325 . 30.398 13.422 -28.152 1.00 40.91 325 A 1 ATOM 2386 C CA . ARG A 0 325 . 31.467 12.550 -27.610 1.00 40.91 325 A 1 ATOM 2387 C C . ARG A 0 325 . 32.526 12.147 -28.659 1.00 40.91 325 A 1 ATOM 2388 C CB . ARG A 0 325 . 30.873 11.353 -26.834 1.00 40.91 325 A 1 ATOM 2389 O O . ARG A 0 325 . 33.506 11.503 -28.309 1.00 40.91 325 A 1 ATOM 2390 C CG . ARG A 0 325 . 31.869 10.838 -25.776 1.00 40.91 325 A 1 ATOM 2391 C CD . ARG A 0 325 . 31.292 9.785 -24.824 1.00 40.91 325 A 1 ATOM 2392 N NE . ARG A 0 325 . 32.228 9.567 -23.701 1.00 40.91 325 A 1 ATOM 2393 N NH1 . ARG A 0 325 . 31.258 7.707 -22.759 1.00 40.91 325 A 1 ATOM 2394 N NH2 . ARG A 0 325 . 33.051 8.630 -21.800 1.00 40.91 325 A 1 ATOM 2395 C CZ . ARG A 0 325 . 32.172 8.638 -22.763 1.00 40.91 325 A 1 ATOM 2396 N N . ALA A 0 326 . 32.355 12.559 -29.915 1.00 41.26 326 A 1 ATOM 2397 C CA . ALA A 0 326 . 33.311 12.366 -31.004 1.00 41.26 326 A 1 ATOM 2398 C C . ALA A 0 326 . 34.383 13.476 -31.129 1.00 41.26 326 A 1 ATOM 2399 C CB . ALA A 0 326 . 32.504 12.202 -32.299 1.00 41.26 326 A 1 ATOM 2400 O O . ALA A 0 326 . 35.245 13.360 -31.993 1.00 41.26 326 A 1 ATOM 2401 N N . LEU A 0 327 . 34.345 14.542 -30.309 1.00 40.15 327 A 1 ATOM 2402 C CA . LEU A 0 327 . 35.252 15.700 -30.453 1.00 40.15 327 A 1 ATOM 2403 C C . LEU A 0 327 . 36.018 16.100 -29.175 1.00 40.15 327 A 1 ATOM 2404 C CB . LEU A 0 327 . 34.482 16.881 -31.083 1.00 40.15 327 A 1 ATOM 2405 O O . LEU A 0 327 . 36.561 17.198 -29.097 1.00 40.15 327 A 1 ATOM 2406 C CG . LEU A 0 327 . 35.370 17.756 -31.995 1.00 40.15 327 A 1 ATOM 2407 C CD1 . LEU A 0 327 . 35.606 17.086 -33.353 1.00 40.15 327 A 1 ATOM 2408 C CD2 . LEU A 0 327 . 34.700 19.106 -32.247 1.00 40.15 327 A 1 ATOM 2409 N N . VAL A 0 328 . 36.091 15.220 -28.172 1.00 43.49 328 A 1 ATOM 2410 C CA . VAL A 0 328 . 37.002 15.404 -27.027 1.00 43.49 328 A 1 ATOM 2411 C C . VAL A 0 328 . 38.295 14.632 -27.317 1.00 43.49 328 A 1 ATOM 2412 C CB . VAL A 0 328 . 36.360 14.969 -25.696 1.00 43.49 328 A 1 ATOM 2413 O O . VAL A 0 328 . 38.252 13.398 -27.332 1.00 43.49 328 A 1 ATOM 2414 C CG1 . VAL A 0 328 . 37.321 15.181 -24.517 1.00 43.49 328 A 1 ATOM 2415 C CG2 . VAL A 0 328 . 35.089 15.781 -25.406 1.00 43.49 328 A 1 ATOM 2416 N N . PRO A 0 329 . 39.440 15.299 -27.566 1.00 45.29 329 A 1 ATOM 2417 C CA . PRO A 0 329 . 40.699 14.603 -27.803 1.00 45.29 329 A 1 ATOM 2418 C C . PRO A 0 329 . 41.132 13.847 -26.542 1.00 45.29 329 A 1 ATOM 2419 C CB . PRO A 0 329 . 41.702 15.681 -28.224 1.00 45.29 329 A 1 ATOM 2420 O O . PRO A 0 329 . 41.005 14.340 -25.422 1.00 45.29 329 A 1 ATOM 2421 C CG . PRO A 0 329 . 41.171 16.938 -27.538 1.00 45.29 329 A 1 ATOM 2422 C CD . PRO A 0 329 . 39.655 16.741 -27.577 1.00 45.29 329 A 1 ATOM 2423 N N . SER A 0 330 . 41.658 12.636 -26.723 1.00 43.00 330 A 1 ATOM 2424 C CA . SER A 0 330 . 42.076 11.759 -25.621 1.00 43.00 330 A 1 ATOM 2425 C C . SER A 0 330 . 43.436 12.177 -25.046 1.00 43.00 330 A 1 ATOM 2426 C CB . SER A 0 330 . 42.064 10.296 -26.079 1.00 43.00 330 A 1 ATOM 2427 O O . SER A 0 330 . 44.429 11.471 -25.189 1.00 43.00 330 A 1 ATOM 2428 O OG . SER A 0 330 . 40.736 9.909 -26.383 1.00 43.00 330 A 1 ATOM 2429 N N . THR A 0 331 . 43.498 13.344 -24.402 1.00 45.18 331 A 1 ATOM 2430 C CA . THR A 0 331 . 44.714 13.849 -23.748 1.00 45.18 331 A 1 ATOM 2431 C C . THR A 0 331 . 44.871 13.223 -22.362 1.00 45.18 331 A 1 ATOM 2432 C CB . THR A 0 331 . 44.723 15.383 -23.679 1.00 45.18 331 A 1 ATOM 2433 O O . THR A 0 331 . 44.231 13.641 -21.396 1.00 45.18 331 A 1 ATOM 2434 C CG2 . THR A 0 331 . 44.819 16.003 -25.073 1.00 45.18 331 A 1 ATOM 2435 O OG1 . THR A 0 331 . 43.541 15.860 -23.082 1.00 45.18 331 A 1 ATOM 2436 N N . SER A 0 332 . 45.726 12.205 -22.264 1.00 43.15 332 A 1 ATOM 2437 C CA . SER A 0 332 . 45.939 11.341 -21.092 1.00 43.15 332 A 1 ATOM 2438 C C . SER A 0 332 . 46.738 11.993 -19.947 1.00 43.15 332 A 1 ATOM 2439 C CB . SER A 0 332 . 46.581 10.033 -21.575 1.00 43.15 332 A 1 ATOM 2440 O O . SER A 0 332 . 47.614 11.367 -19.353 1.00 43.15 332 A 1 ATOM 2441 O OG . SER A 0 332 . 47.786 10.311 -22.261 1.00 43.15 332 A 1 ATOM 2442 N N . SER A 0 333 . 46.462 13.262 -19.636 1.00 42.36 333 A 1 ATOM 2443 C CA . SER A 0 333 . 47.212 14.069 -18.665 1.00 42.36 333 A 1 ATOM 2444 C C . SER A 0 333 . 46.348 14.419 -17.452 1.00 42.36 333 A 1 ATOM 2445 C CB . SER A 0 333 . 47.764 15.329 -19.340 1.00 42.36 333 A 1 ATOM 2446 O O . SER A 0 333 . 45.585 15.385 -17.470 1.00 42.36 333 A 1 ATOM 2447 O OG . SER A 0 333 . 48.612 14.980 -20.417 1.00 42.36 333 A 1 ATOM 2448 N N . THR A 0 334 . 46.506 13.651 -16.371 1.00 47.03 334 A 1 ATOM 2449 C CA . THR A 0 334 . 45.713 13.709 -15.124 1.00 47.03 334 A 1 ATOM 2450 C C . THR A 0 334 . 45.541 15.118 -14.534 1.00 47.03 334 A 1 ATOM 2451 C CB . THR A 0 334 . 46.376 12.789 -14.079 1.00 47.03 334 A 1 ATOM 2452 O O . THR A 0 334 . 44.501 15.415 -13.950 1.00 47.03 334 A 1 ATOM 2453 C CG2 . THR A 0 334 . 45.511 12.499 -12.856 1.00 47.03 334 A 1 ATOM 2454 O OG1 . THR A 0 334 . 46.661 11.544 -14.676 1.00 47.03 334 A 1 ATOM 2455 N N . ALA A 0 335 . 46.513 16.016 -14.730 1.00 42.63 335 A 1 ATOM 2456 C CA . ALA A 0 335 . 46.456 17.402 -14.259 1.00 42.63 335 A 1 ATOM 2457 C C . ALA A 0 335 . 45.313 18.238 -14.882 1.00 42.63 335 A 1 ATOM 2458 C CB . ALA A 0 335 . 47.822 18.042 -14.538 1.00 42.63 335 A 1 ATOM 2459 O O . ALA A 0 335 . 44.736 19.088 -14.203 1.00 42.63 335 A 1 ATOM 2460 N N . ALA A 0 336 . 44.941 17.991 -16.144 1.00 39.86 336 A 1 ATOM 2461 C CA . ALA A 0 336 . 43.931 18.793 -16.845 1.00 39.86 336 A 1 ATOM 2462 C C . ALA A 0 336 . 42.513 18.604 -16.268 1.00 39.86 336 A 1 ATOM 2463 C CB . ALA A 0 336 . 43.986 18.434 -18.335 1.00 39.86 336 A 1 ATOM 2464 O O . ALA A 0 336 . 41.712 19.539 -16.239 1.00 39.86 336 A 1 ATOM 2465 N N . ILE A 0 337 . 42.219 17.406 -15.754 1.00 42.08 337 A 1 ATOM 2466 C CA . ILE A 0 337 . 40.910 17.051 -15.185 1.00 42.08 337 A 1 ATOM 2467 C C . ILE A 0 337 . 40.663 17.821 -13.873 1.00 42.08 337 A 1 ATOM 2468 C CB . ILE A 0 337 . 40.813 15.512 -15.018 1.00 42.08 337 A 1 ATOM 2469 O O . ILE A 0 337 . 39.547 18.275 -13.619 1.00 42.08 337 A 1 ATOM 2470 C CG1 . ILE A 0 337 . 41.052 14.798 -16.376 1.00 42.08 337 A 1 ATOM 2471 C CG2 . ILE A 0 337 . 39.445 15.111 -14.435 1.00 42.08 337 A 1 ATOM 2472 C CD1 . ILE A 0 337 . 41.082 13.266 -16.304 1.00 42.08 337 A 1 ATOM 2473 N N . ALA A 0 338 . 41.712 18.047 -13.074 1.00 39.61 338 A 1 ATOM 2474 C CA . ALA A 0 338 . 41.630 18.842 -11.848 1.00 39.61 338 A 1 ATOM 2475 C C . ALA A 0 338 . 41.383 20.338 -12.128 1.00 39.61 338 A 1 ATOM 2476 C CB . ALA A 0 338 . 42.916 18.614 -11.044 1.00 39.61 338 A 1 ATOM 2477 O O . ALA A 0 338 . 40.589 20.973 -11.433 1.00 39.61 338 A 1 ATOM 2478 N N . ALA A 0 339 . 42.003 20.896 -13.175 1.00 40.50 339 A 1 ATOM 2479 C CA . ALA A 0 339 . 41.799 22.293 -13.570 1.00 40.50 339 A 1 ATOM 2480 C C . ALA A 0 339 . 40.351 22.566 -14.025 1.00 40.50 339 A 1 ATOM 2481 C CB . ALA A 0 339 . 42.821 22.642 -14.658 1.00 40.50 339 A 1 ATOM 2482 O O . ALA A 0 339 . 39.750 23.564 -13.623 1.00 40.50 339 A 1 ATOM 2483 N N . ALA A 0 340 . 39.751 21.645 -14.789 1.00 37.10 340 A 1 ATOM 2484 C CA . ALA A 0 340 . 38.350 21.741 -15.205 1.00 37.10 340 A 1 ATOM 2485 C C . ALA A 0 340 . 37.369 21.722 -14.011 1.00 37.10 340 A 1 ATOM 2486 C CB . ALA A 0 340 . 38.068 20.600 -16.189 1.00 37.10 340 A 1 ATOM 2487 O O . ALA A 0 340 . 36.368 22.439 -14.021 1.00 37.10 340 A 1 ATOM 2488 N N . ALA A 0 341 . 37.675 20.959 -12.955 1.00 37.60 341 A 1 ATOM 2489 C CA . ALA A 0 341 . 36.874 20.928 -11.729 1.00 37.60 341 A 1 ATOM 2490 C C . ALA A 0 341 . 36.982 22.225 -10.898 1.00 37.60 341 A 1 ATOM 2491 C CB . ALA A 0 341 . 37.291 19.697 -10.917 1.00 37.60 341 A 1 ATOM 2492 O O . ALA A 0 341 . 36.021 22.608 -10.229 1.00 37.60 341 A 1 ATOM 2493 N N . ALA A 0 342 . 38.121 22.925 -10.954 1.00 40.51 342 A 1 ATOM 2494 C CA . ALA A 0 342 . 38.293 24.224 -10.302 1.00 40.51 342 A 1 ATOM 2495 C C . ALA A 0 342 . 37.523 25.343 -11.027 1.00 40.51 342 A 1 ATOM 2496 C CB . ALA A 0 342 . 39.792 24.527 -10.199 1.00 40.51 342 A 1 ATOM 2497 O O . ALA A 0 342 . 36.860 26.149 -10.374 1.00 40.51 342 A 1 ATOM 2498 N N . ALA A 0 343 . 37.542 25.354 -12.365 1.00 41.79 343 A 1 ATOM 2499 C CA . ALA A 0 343 . 36.861 26.367 -13.178 1.00 41.79 343 A 1 ATOM 2500 C C . ALA A 0 343 . 35.342 26.445 -12.917 1.00 41.79 343 A 1 ATOM 2501 C CB . ALA A 0 343 . 37.161 26.067 -14.652 1.00 41.79 343 A 1 ATOM 2502 O O . ALA A 0 343 . 34.760 27.527 -12.974 1.00 41.79 343 A 1 ATOM 2503 N N . LEU A 0 344 . 34.700 25.326 -12.559 1.00 43.89 344 A 1 ATOM 2504 C CA . LEU A 0 344 . 33.262 25.288 -12.272 1.00 43.89 344 A 1 ATOM 2505 C C . LEU A 0 344 . 32.887 25.876 -10.894 1.00 43.89 344 A 1 ATOM 2506 C CB . LEU A 0 344 . 32.766 23.841 -12.463 1.00 43.89 344 A 1 ATOM 2507 O O . LEU A 0 344 . 31.733 26.244 -10.685 1.00 43.89 344 A 1 ATOM 2508 C CG . LEU A 0 344 . 31.255 23.719 -12.753 1.00 43.89 344 A 1 ATOM 2509 C CD1 . LEU A 0 344 . 30.878 24.290 -14.125 1.00 43.89 344 A 1 ATOM 2510 C CD2 . LEU A 0 344 . 30.851 22.244 -12.744 1.00 43.89 344 A 1 ATOM 2511 N N . ARG A 0 345 . 33.840 26.024 -9.958 1.00 39.32 345 A 1 ATOM 2512 C CA . ARG A 0 345 . 33.587 26.645 -8.639 1.00 39.32 345 A 1 ATOM 2513 C C . ARG A 0 345 . 33.511 28.174 -8.681 1.00 39.32 345 A 1 ATOM 2514 C CB . ARG A 0 345 . 34.623 26.176 -7.602 1.00 39.32 345 A 1 ATOM 2515 O O . ARG A 0 345 . 32.957 28.762 -7.760 1.00 39.32 345 A 1 ATOM 2516 C CG . ARG A 0 345 . 34.357 24.736 -7.142 1.00 39.32 345 A 1 ATOM 2517 C CD . ARG A 0 345 . 35.358 24.323 -6.057 1.00 39.32 345 A 1 ATOM 2518 N NE . ARG A 0 345 . 35.029 22.994 -5.503 1.00 39.32 345 A 1 ATOM 2519 N NH1 . ARG A 0 345 . 37.144 22.368 -4.849 1.00 39.32 345 A 1 ATOM 2520 N NH2 . ARG A 0 345 . 35.426 21.000 -4.474 1.00 39.32 345 A 1 ATOM 2521 C CZ . ARG A 0 345 . 35.866 22.131 -4.950 1.00 39.32 345 A 1 ATOM 2522 N N . GLY A 0 346 . 34.018 28.815 -9.736 1.00 37.10 346 A 1 ATOM 2523 C CA . GLY A 0 346 . 33.985 30.277 -9.889 1.00 37.10 346 A 1 ATOM 2524 C C . GLY A 0 346 . 32.664 30.852 -10.419 1.00 37.10 346 A 1 ATOM 2525 O O . GLY A 0 346 . 32.514 32.067 -10.456 1.00 37.10 346 A 1 ATOM 2526 N N . ALA A 0 347 . 31.716 30.008 -10.846 1.00 36.84 347 A 1 ATOM 2527 C CA . ALA A 0 347 . 30.524 30.430 -11.593 1.00 36.84 347 A 1 ATOM 2528 C C . ALA A 0 347 . 29.207 30.427 -10.783 1.00 36.84 347 A 1 ATOM 2529 C CB . ALA A 0 347 . 30.435 29.554 -12.849 1.00 36.84 347 A 1 ATOM 2530 O O . ALA A 0 347 . 28.163 30.803 -11.311 1.00 36.84 347 A 1 ATOM 2531 N N . ALA A 0 348 . 29.226 30.013 -9.512 1.00 35.42 348 A 1 ATOM 2532 C CA . ALA A 0 348 . 28.028 29.854 -8.675 1.00 35.42 348 A 1 ATOM 2533 C C . ALA A 0 348 . 27.559 31.167 -8.004 1.00 35.42 348 A 1 ATOM 2534 C CB . ALA A 0 348 . 28.269 28.699 -7.695 1.00 35.42 348 A 1 ATOM 2535 O O . ALA A 0 348 . 27.268 31.205 -6.810 1.00 35.42 348 A 1 ATOM 2536 N N . GLY A 0 349 . 27.498 32.260 -8.767 1.00 31.95 349 A 1 ATOM 2537 C CA . GLY A 0 349 . 27.035 33.566 -8.293 1.00 31.95 349 A 1 ATOM 2538 C C . GLY A 0 349 . 25.510 33.698 -8.310 1.00 31.95 349 A 1 ATOM 2539 O O . GLY A 0 349 . 24.973 34.327 -9.215 1.00 31.95 349 A 1 ATOM 2540 N N . ILE A 0 350 . 24.814 33.127 -7.320 1.00 42.25 350 A 1 ATOM 2541 C CA . ILE A 0 350 . 23.373 33.354 -7.098 1.00 42.25 350 A 1 ATOM 2542 C C . ILE A 0 350 . 23.144 33.663 -5.613 1.00 42.25 350 A 1 ATOM 2543 C CB . ILE A 0 350 . 22.500 32.173 -7.598 1.00 42.25 350 A 1 ATOM 2544 O O . ILE A 0 350 . 23.176 32.774 -4.765 1.00 42.25 350 A 1 ATOM 2545 C CG1 . ILE A 0 350 . 22.837 31.785 -9.060 1.00 42.25 350 A 1 ATOM 2546 C CG2 . ILE A 0 350 . 21.012 32.562 -7.471 1.00 42.25 350 A 1 ATOM 2547 C CD1 . ILE A 0 350 . 21.992 30.646 -9.645 1.00 42.25 350 A 1 ATOM 2548 N N . THR A 0 351 . 22.949 34.942 -5.290 1.00 33.05 351 A 1 ATOM 2549 C CA . THR A 0 351 . 22.756 35.442 -3.922 1.00 33.05 351 A 1 ATOM 2550 C C . THR A 0 351 . 21.271 35.539 -3.567 1.00 33.05 351 A 1 ATOM 2551 C CB . THR A 0 351 . 23.436 36.811 -3.739 1.00 33.05 351 A 1 ATOM 2552 O O . THR A 0 351 . 20.485 36.133 -4.301 1.00 33.05 351 A 1 ATOM 2553 C CG2 . THR A 0 351 . 24.952 36.674 -3.615 1.00 33.05 351 A 1 ATOM 2554 O OG1 . THR A 0 351 . 23.203 37.644 -4.852 1.00 33.05 351 A 1 ATOM 2555 N N . CYS A 0 352 . 20.871 34.981 -2.420 1.00 33.93 352 A 1 ATOM 2556 C CA . CYS A 0 352 . 19.481 35.003 -1.945 1.00 33.93 352 A 1 ATOM 2557 C C . CYS A 0 352 . 19.402 35.271 -0.429 1.00 33.93 352 A 1 ATOM 2558 C CB . CYS A 0 352 . 18.779 33.689 -2.335 1.00 33.93 352 A 1 ATOM 2559 O O . CYS A 0 352 . 19.328 34.343 0.366 1.00 33.93 352 A 1 ATOM 2560 S SG . CYS A 0 352 . 18.693 33.486 -4.142 1.00 33.93 352 A 1 ATOM 2561 N N . GLY A 0 353 . 19.415 36.555 -0.053 1.00 30.03 353 A 1 ATOM 2562 C CA . GLY A 0 353 . 18.800 37.090 1.173 1.00 30.03 353 A 1 ATOM 2563 C C . GLY A 0 353 . 19.172 36.499 2.543 1.00 30.03 353 A 1 ATOM 2564 O O . GLY A 0 353 . 18.381 35.763 3.122 1.00 30.03 353 A 1 ATOM 2565 N N . LEU A 0 354 . 20.264 36.983 3.147 1.00 35.24 354 A 1 ATOM 2566 C CA . LEU A 0 354 . 20.360 37.176 4.605 1.00 35.24 354 A 1 ATOM 2567 C C . LEU A 0 354 . 21.030 38.536 4.896 1.00 35.24 354 A 1 ATOM 2568 C CB . LEU A 0 354 . 21.125 36.029 5.299 1.00 35.24 354 A 1 ATOM 2569 O O . LEU A 0 354 . 21.940 38.919 4.156 1.00 35.24 354 A 1 ATOM 2570 C CG . LEU A 0 354 . 20.342 34.715 5.501 1.00 35.24 354 A 1 ATOM 2571 C CD1 . LEU A 0 354 . 21.243 33.698 6.206 1.00 35.24 354 A 1 ATOM 2572 C CD2 . LEU A 0 354 . 19.092 34.891 6.371 1.00 35.24 354 A 1 ATOM 2573 N N . PRO A 0 355 . 20.601 39.286 5.930 1.00 33.58 355 A 1 ATOM 2574 C CA . PRO A 0 355 . 21.128 40.620 6.209 1.00 33.58 355 A 1 ATOM 2575 C C . PRO A 0 355 . 22.486 40.548 6.921 1.00 33.58 355 A 1 ATOM 2576 C CB . PRO A 0 355 . 20.048 41.301 7.058 1.00 33.58 355 A 1 ATOM 2577 O O . PRO A 0 355 . 22.558 40.257 8.114 1.00 33.58 355 A 1 ATOM 2578 C CG . PRO A 0 355 . 19.412 40.139 7.825 1.00 33.58 355 A 1 ATOM 2579 C CD . PRO A 0 355 . 19.498 38.977 6.833 1.00 33.58 355 A 1 ATOM 2580 N N . VAL A 0 356 . 23.571 40.850 6.205 1.00 38.18 356 A 1 ATOM 2581 C CA . VAL A 0 356 . 24.880 41.105 6.826 1.00 38.18 356 A 1 ATOM 2582 C C . VAL A 0 356 . 24.980 42.577 7.233 1.00 38.18 356 A 1 ATOM 2583 C CB . VAL A 0 356 . 26.046 40.614 5.946 1.00 38.18 356 A 1 ATOM 2584 O O . VAL A 0 356 . 24.649 43.469 6.453 1.00 38.18 356 A 1 ATOM 2585 C CG1 . VAL A 0 356 . 26.278 41.443 4.677 1.00 38.18 356 A 1 ATOM 2586 C CG2 . VAL A 0 356 . 27.349 40.554 6.751 1.00 38.18 356 A 1 ATOM 2587 N N . VAL A 0 357 . 25.405 42.839 8.470 1.00 37.97 357 A 1 ATOM 2588 C CA . VAL A 0 357 . 25.534 44.202 9.004 1.00 37.97 357 A 1 ATOM 2589 C C . VAL A 0 357 . 26.767 44.881 8.406 1.00 37.97 357 A 1 ATOM 2590 C CB . VAL A 0 357 . 25.586 44.196 10.546 1.00 37.97 357 A 1 ATOM 2591 O O . VAL A 0 357 . 27.881 44.374 8.524 1.00 37.97 357 A 1 ATOM 2592 C CG1 . VAL A 0 357 . 25.797 45.599 11.131 1.00 37.97 357 A 1 ATOM 2593 C CG2 . VAL A 0 357 . 24.275 43.645 11.127 1.00 37.97 357 A 1 ATOM 2594 N N . SER A 0 358 . 26.569 46.044 7.785 1.00 30.05 358 A 1 ATOM 2595 C CA . SER A 0 358 . 27.646 46.861 7.223 1.00 30.05 358 A 1 ATOM 2596 C C . SER A 0 358 . 28.599 47.388 8.299 1.00 30.05 358 A 1 ATOM 2597 C CB . SER A 0 358 . 27.061 48.073 6.487 1.00 30.05 358 A 1 ATOM 2598 O O . SER A 0 358 . 28.159 48.045 9.240 1.00 30.05 358 A 1 ATOM 2599 O OG . SER A 0 358 . 26.173 47.661 5.468 1.00 30.05 358 A 1 ATOM 2600 N N . MET A 0 359 . 29.906 47.214 8.089 1.00 43.04 359 A 1 ATOM 2601 C CA . MET A 0 359 . 30.959 48.037 8.700 1.00 43.04 359 A 1 ATOM 2602 C C . MET A 0 359 . 31.986 48.451 7.626 1.00 43.04 359 A 1 ATOM 2603 C CB . MET A 0 359 . 31.614 47.325 9.896 1.00 43.04 359 A 1 ATOM 2604 O O . MET A 0 359 . 32.213 47.681 6.690 1.00 43.04 359 A 1 ATOM 2605 C CG . MET A 0 359 . 30.760 47.460 11.163 1.00 43.04 359 A 1 ATOM 2606 S SD . MET A 0 359 . 30.598 49.168 11.769 1.00 43.04 359 A 1 ATOM 2607 C CE . MET A 0 359 . 29.133 48.983 12.819 1.00 43.04 359 A 1 ATOM 2608 N N . PRO A 0 360 . 32.550 49.674 7.688 1.00 37.87 360 A 1 ATOM 2609 C CA . PRO A 0 360 . 33.181 50.310 6.529 1.00 37.87 360 A 1 ATOM 2610 C C . PRO A 0 360 . 34.684 50.034 6.368 1.00 37.87 360 A 1 ATOM 2611 C CB . PRO A 0 360 . 32.919 51.806 6.721 1.00 37.87 360 A 1 ATOM 2612 O O . PRO A 0 360 . 35.423 49.844 7.331 1.00 37.87 360 A 1 ATOM 2613 C CG . PRO A 0 360 . 32.993 51.959 8.239 1.00 37.87 360 A 1 ATOM 2614 C CD . PRO A 0 360 . 32.348 50.667 8.740 1.00 37.87 360 A 1 ATOM 2615 N N . THR A 0 361 . 35.149 50.125 5.120 1.00 36.59 361 A 1 ATOM 2616 C CA . THR A 0 361 . 36.568 50.213 4.734 1.00 36.59 361 A 1 ATOM 2617 C C . THR A 0 361 . 37.176 51.581 5.061 1.00 36.59 361 A 1 ATOM 2618 C CB . THR A 0 361 . 36.710 50.016 3.218 1.00 36.59 361 A 1 ATOM 2619 O O . THR A 0 361 . 36.506 52.603 4.898 1.00 36.59 361 A 1 ATOM 2620 C CG2 . THR A 0 361 . 36.394 48.589 2.778 1.00 36.59 361 A 1 ATOM 2621 O OG1 . THR A 0 361 . 35.812 50.876 2.546 1.00 36.59 361 A 1 ATOM 2622 N N . PRO A 0 362 . 38.479 51.624 5.377 1.00 42.08 362 A 1 ATOM 2623 C CA . PRO A 0 362 . 39.426 52.276 4.455 1.00 42.08 362 A 1 ATOM 2624 C C . PRO A 0 362 . 40.617 51.342 4.133 1.00 42.08 362 A 1 ATOM 2625 C CB . PRO A 0 362 . 39.838 53.565 5.171 1.00 42.08 362 A 1 ATOM 2626 O O . PRO A 0 362 . 41.120 50.670 5.023 1.00 42.08 362 A 1 ATOM 2627 C CG . PRO A 0 362 . 39.838 53.166 6.644 1.00 42.08 362 A 1 ATOM 2628 C CD . PRO A 0 362 . 38.825 52.023 6.738 1.00 42.08 362 A 1 ATOM 2629 N N . SER A 0 363 . 41.026 51.098 2.882 1.00 35.47 363 A 1 ATOM 2630 C CA . SER A 0 363 . 41.527 51.988 1.806 1.00 35.47 363 A 1 ATOM 2631 C C . SER A 0 363 . 43.062 52.066 1.775 1.00 35.47 363 A 1 ATOM 2632 C CB . SER A 0 363 . 40.967 53.419 1.782 1.00 35.47 363 A 1 ATOM 2633 O O . SER A 0 363 . 43.658 52.652 2.671 1.00 35.47 363 A 1 ATOM 2634 O OG . SER A 0 363 . 39.604 53.432 1.419 1.00 35.47 363 A 1 ATOM 2635 N N . ASN A 0 364 . 43.650 51.610 0.655 1.00 32.92 364 A 1 ATOM 2636 C CA . ASN A 0 364 . 45.065 51.751 0.246 1.00 32.92 364 A 1 ATOM 2637 C C . ASN A 0 364 . 46.100 50.937 1.070 1.00 32.92 364 A 1 ATOM 2638 C CB . ASN A 0 364 . 45.378 53.256 0.123 1.00 32.92 364 A 1 ATOM 2639 O O . ASN A 0 364 . 45.878 50.648 2.236 1.00 32.92 364 A 1 ATOM 2640 C CG . ASN A 0 364 . 44.451 53.946 -0.864 1.00 32.92 364 A 1 ATOM 2641 N ND2 . ASN A 0 364 . 44.005 55.143 -0.570 1.00 32.92 364 A 1 ATOM 2642 O OD1 . ASN A 0 364 . 44.103 53.412 -1.904 1.00 32.92 364 A 1 ATOM 2643 N N . LEU A 0 365 . 47.246 50.499 0.524 1.00 34.24 365 A 1 ATOM 2644 C CA . LEU A 0 365 . 47.846 50.683 -0.816 1.00 34.24 365 A 1 ATOM 2645 C C . LEU A 0 365 . 48.621 49.399 -1.237 1.00 34.24 365 A 1 ATOM 2646 C CB . LEU A 0 365 . 48.767 51.932 -0.765 1.00 34.24 365 A 1 ATOM 2647 O O . LEU A 0 365 . 48.715 48.447 -0.468 1.00 34.24 365 A 1 ATOM 2648 C CG . LEU A 0 365 . 48.566 52.957 -1.904 1.00 34.24 365 A 1 ATOM 2649 C CD1 . LEU A 0 365 . 49.150 54.310 -1.492 1.00 34.24 365 A 1 ATOM 2650 C CD2 . LEU A 0 365 . 49.217 52.536 -3.222 1.00 34.24 365 A 1 ATOM 2651 N N . ALA A 0 366 . 49.157 49.359 -2.462 1.00 30.04 366 A 1 ATOM 2652 C CA . ALA A 0 366 . 49.990 48.265 -3.000 1.00 30.04 366 A 1 ATOM 2653 C C . ALA A 0 366 . 51.420 48.260 -2.370 1.00 30.04 366 A 1 ATOM 2654 C CB . ALA A 0 366 . 49.946 48.431 -4.529 1.00 30.04 366 A 1 ATOM 2655 O O . ALA A 0 366 . 51.731 49.157 -1.594 1.00 30.04 366 A 1 ATOM 2656 N N . SER A 0 367 . 52.367 47.345 -2.645 1.00 31.12 367 A 1 ATOM 2657 C CA . SER A 0 367 . 52.555 46.429 -3.787 1.00 31.12 367 A 1 ATOM 2658 C C . SER A 0 367 . 53.670 45.389 -3.518 1.00 31.12 367 A 1 ATOM 2659 C CB . SER A 0 367 . 53.082 47.269 -4.964 1.00 31.12 367 A 1 ATOM 2660 O O . SER A 0 367 . 54.591 45.718 -2.779 1.00 31.12 367 A 1 ATOM 2661 O OG . SER A 0 367 . 52.841 46.607 -6.186 1.00 31.12 367 A 1 ATOM 2662 N N . MET A 0 368 . 53.686 44.256 -4.252 1.00 29.46 368 A 1 ATOM 2663 C CA . MET A 0 368 . 54.883 43.410 -4.544 1.00 29.46 368 A 1 ATOM 2664 C C . MET A 0 368 . 55.594 42.731 -3.322 1.00 29.46 368 A 1 ATOM 2665 C CB . MET A 0 368 . 55.811 44.265 -5.439 1.00 29.46 368 A 1 ATOM 2666 O O . MET A 0 368 . 55.307 43.056 -2.182 1.00 29.46 368 A 1 ATOM 2667 C CG . MET A 0 368 . 55.247 44.452 -6.857 1.00 29.46 368 A 1 ATOM 2668 S SD . MET A 0 368 . 55.903 45.877 -7.772 1.00 29.46 368 A 1 ATOM 2669 C CE . MET A 0 368 . 57.639 45.387 -7.965 1.00 29.46 368 A 1 ATOM 2670 N N . VAL A 0 369 . 56.482 41.720 -3.439 1.00 31.42 369 A 1 ATOM 2671 C CA . VAL A 0 369 . 56.964 40.928 -4.595 1.00 31.42 369 A 1 ATOM 2672 C C . VAL A 0 369 . 57.210 39.438 -4.243 1.00 31.42 369 A 1 ATOM 2673 C CB . VAL A 0 369 . 58.244 41.555 -5.220 1.00 31.42 369 A 1 ATOM 2674 O O . VAL A 0 369 . 57.327 39.047 -3.090 1.00 31.42 369 A 1 ATOM 2675 C CG1 . VAL A 0 369 . 59.584 40.915 -4.837 1.00 31.42 369 A 1 ATOM 2676 C CG2 . VAL A 0 369 . 58.154 41.578 -6.755 1.00 31.42 369 A 1 ATOM 2677 N N . VAL A 0 370 . 57.292 38.652 -5.315 1.00 31.51 370 A 1 ATOM 2678 C CA . VAL A 0 370 . 57.522 37.209 -5.542 1.00 31.51 370 A 1 ATOM 2679 C C . VAL A 0 370 . 58.778 36.567 -4.894 1.00 31.51 370 A 1 ATOM 2680 C CB . VAL A 0 370 . 57.681 37.085 -7.084 1.00 31.51 370 A 1 ATOM 2681 O O . VAL A 0 370 . 59.815 37.214 -4.804 1.00 31.51 370 A 1 ATOM 2682 C CG1 . VAL A 0 370 . 57.663 35.641 -7.593 1.00 31.51 370 A 1 ATOM 2683 C CG2 . VAL A 0 370 . 56.598 37.873 -7.853 1.00 31.51 370 A 1 ATOM 2684 N N . GLY A 0 371 . 58.720 35.249 -4.611 1.00 33.78 371 A 1 ATOM 2685 C CA . GLY A 0 371 . 59.864 34.331 -4.356 1.00 33.78 371 A 1 ATOM 2686 C C . GLY A 0 371 . 59.711 33.548 -3.035 1.00 33.78 371 A 1 ATOM 2687 O O . GLY A 0 371 . 59.487 34.170 -2.007 1.00 33.78 371 A 1 ATOM 2688 N N . SER A 0 372 . 59.670 32.207 -2.943 1.00 36.55 372 A 1 ATOM 2689 C CA . SER A 0 372 . 60.547 31.129 -3.471 1.00 36.55 372 A 1 ATOM 2690 C C . SER A 0 372 . 62.008 31.253 -3.012 1.00 36.55 372 A 1 ATOM 2691 C CB . SER A 0 372 . 60.505 30.937 -4.992 1.00 36.55 372 A 1 ATOM 2692 O O . SER A 0 372 . 62.636 32.256 -3.318 1.00 36.55 372 A 1 ATOM 2693 O OG . SER A 0 372 . 59.203 30.632 -5.438 1.00 36.55 372 A 1 ATOM 2694 N N . GLY A 0 373 . 62.629 30.269 -2.345 1.00 33.25 373 A 1 ATOM 2695 C CA . GLY A 0 373 . 62.160 28.950 -1.883 1.00 33.25 373 A 1 ATOM 2696 C C . GLY A 0 373 . 63.318 28.131 -1.264 1.00 33.25 373 A 1 ATOM 2697 O O . GLY A 0 373 . 64.420 28.655 -1.147 1.00 33.25 373 A 1 ATOM 2698 N N . LEU A 0 374 . 63.082 26.847 -0.940 1.00 31.98 374 A 1 ATOM 2699 C CA . LEU A 0 374 . 64.024 25.906 -0.281 1.00 31.98 374 A 1 ATOM 2700 C C . LEU A 0 374 . 64.436 26.275 1.174 1.00 31.98 374 A 1 ATOM 2701 C CB . LEU A 0 374 . 65.257 25.626 -1.180 1.00 31.98 374 A 1 ATOM 2702 O O . LEU A 0 374 . 64.317 27.413 1.603 1.00 31.98 374 A 1 ATOM 2703 C CG . LEU A 0 374 . 64.928 24.922 -2.514 1.00 31.98 374 A 1 ATOM 2704 C CD1 . LEU A 0 374 . 64.987 25.893 -3.693 1.00 31.98 374 A 1 ATOM 2705 C CD2 . LEU A 0 374 . 65.915 23.786 -2.792 1.00 31.98 374 A 1 ATOM 2706 N N . GLY A 0 375 . 64.897 25.333 2.008 1.00 30.97 375 A 1 ATOM 2707 C CA . GLY A 0 375 . 64.903 23.877 1.799 1.00 30.97 375 A 1 ATOM 2708 C C . GLY A 0 375 . 65.854 23.087 2.705 1.00 30.97 375 A 1 ATOM 2709 O O . GLY A 0 375 . 66.820 22.520 2.212 1.00 30.97 375 A 1 ATOM 2710 N N . GLY A 0 376 . 65.513 22.977 3.995 1.00 29.21 376 A 1 ATOM 2711 C CA . GLY A 0 376 . 66.078 21.999 4.934 1.00 29.21 376 A 1 ATOM 2712 C C . GLY A 0 376 . 67.419 22.357 5.589 1.00 29.21 376 A 1 ATOM 2713 O O . GLY A 0 376 . 68.304 22.911 4.952 1.00 29.21 376 A 1 ATOM 2714 N N . LEU A 0 377 . 67.563 21.974 6.866 1.00 30.49 377 A 1 ATOM 2715 C CA . LEU A 0 377 . 68.671 21.160 7.392 1.00 30.49 377 A 1 ATOM 2716 C C . LEU A 0 377 . 68.472 20.860 8.895 1.00 30.49 377 A 1 ATOM 2717 C CB . LEU A 0 377 . 70.052 21.821 7.159 1.00 30.49 377 A 1 ATOM 2718 O O . LEU A 0 377 . 68.086 21.733 9.657 1.00 30.49 377 A 1 ATOM 2719 C CG . LEU A 0 377 . 70.787 21.289 5.907 1.00 30.49 377 A 1 ATOM 2720 C CD1 . LEU A 0 377 . 71.949 22.211 5.543 1.00 30.49 377 A 1 ATOM 2721 C CD2 . LEU A 0 377 . 71.356 19.882 6.117 1.00 30.49 377 A 1 ATOM 2722 N N . LEU A 0 378 . 68.800 19.618 9.271 1.00 29.13 378 A 1 ATOM 2723 C CA . LEU A 0 378 . 69.413 19.174 10.537 1.00 29.13 378 A 1 ATOM 2724 C C . LEU A 0 378 . 68.832 19.523 11.937 1.00 29.13 378 A 1 ATOM 2725 C CB . LEU A 0 378 . 70.913 19.539 10.466 1.00 29.13 378 A 1 ATOM 2726 O O . LEU A 0 378 . 68.798 20.667 12.362 1.00 29.13 378 A 1 ATOM 2727 C CG . LEU A 0 378 . 71.772 18.543 9.670 1.00 29.13 378 A 1 ATOM 2728 C CD1 . LEU A 0 378 . 73.179 19.112 9.491 1.00 29.13 378 A 1 ATOM 2729 C CD2 . LEU A 0 378 . 71.909 17.186 10.367 1.00 29.13 378 A 1 ATOM 2730 N N . GLN A 0 379 . 68.697 18.437 12.719 1.00 30.22 379 A 1 ATOM 2731 C CA . GLN A 0 379 . 69.173 18.278 14.111 1.00 30.22 379 A 1 ATOM 2732 C C . GLN A 0 379 . 68.378 18.878 15.294 1.00 30.22 379 A 1 ATOM 2733 C CB . GLN A 0 379 . 70.660 18.689 14.182 1.00 30.22 379 A 1 ATOM 2734 O O . GLN A 0 379 . 68.072 20.058 15.325 1.00 30.22 379 A 1 ATOM 2735 C CG . GLN A 0 379 . 71.511 17.928 15.204 1.00 30.22 379 A 1 ATOM 2736 C CD . GLN A 0 379 . 71.879 16.518 14.747 1.00 30.22 379 A 1 ATOM 2737 N NE2 . GLN A 0 379 . 72.753 15.842 15.456 1.00 30.22 379 A 1 ATOM 2738 O OE1 . GLN A 0 379 . 71.397 15.991 13.756 1.00 30.22 379 A 1 ATOM 2739 N N . ASN A 0 380 . 68.234 18.045 16.341 1.00 28.06 380 A 1 ATOM 2740 C CA . ASN A 0 380 . 67.959 18.362 17.758 1.00 28.06 380 A 1 ATOM 2741 C C . ASN A 0 380 . 66.641 19.100 18.103 1.00 28.06 380 A 1 ATOM 2742 C CB . ASN A 0 380 . 69.237 18.957 18.382 1.00 28.06 380 A 1 ATOM 2743 O O . ASN A 0 380 . 66.309 20.142 17.566 1.00 28.06 380 A 1 ATOM 2744 C CG . ASN A 0 380 . 70.251 17.881 18.754 1.00 28.06 380 A 1 ATOM 2745 N ND2 . ASN A 0 380 . 71.341 18.254 19.377 1.00 28.06 380 A 1 ATOM 2746 O OD1 . ASN A 0 380 . 70.094 16.699 18.483 1.00 28.06 380 A 1 ATOM 2747 N N . GLN A 0 381 . 65.751 18.502 18.905 1.00 27.44 381 A 1 ATOM 2748 C CA . GLN A 0 381 . 65.815 18.251 20.365 1.00 27.44 381 A 1 ATOM 2749 C C . GLN A 0 381 . 65.496 19.480 21.241 1.00 27.44 381 A 1 ATOM 2750 C CB . GLN A 0 381 . 67.096 17.579 20.914 1.00 27.44 381 A 1 ATOM 2751 O O . GLN A 0 381 . 66.025 20.563 21.042 1.00 27.44 381 A 1 ATOM 2752 C CG . GLN A 0 381 . 67.252 16.063 20.721 1.00 27.44 381 A 1 ATOM 2753 C CD . GLN A 0 381 . 68.433 15.514 21.533 1.00 27.44 381 A 1 ATOM 2754 N NE2 . GLN A 0 381 . 68.466 14.230 21.816 1.00 27.44 381 A 1 ATOM 2755 O OE1 . GLN A 0 381 . 69.333 16.217 21.959 1.00 27.44 381 A 1 ATOM 2756 N N . ALA A 0 382 . 64.743 19.194 22.311 1.00 25.88 382 A 1 ATOM 2757 C CA . ALA A 0 382 . 64.675 19.916 23.586 1.00 25.88 382 A 1 ATOM 2758 C C . ALA A 0 382 . 63.953 21.287 23.676 1.00 25.88 382 A 1 ATOM 2759 C CB . ALA A 0 382 . 66.066 19.917 24.239 1.00 25.88 382 A 1 ATOM 2760 O O . ALA A 0 382 . 64.579 22.339 23.700 1.00 25.88 382 A 1 ATOM 2761 N N . CYS A 0 383 . 62.680 21.182 24.089 1.00 25.23 383 A 1 ATOM 2762 C CA . CYS A 0 383 . 62.137 21.868 25.281 1.00 25.23 383 A 1 ATOM 2763 C C . CYS A 0 383 . 61.740 23.365 25.174 1.00 25.23 383 A 1 ATOM 2764 C CB . CYS A 0 383 . 63.101 21.578 26.453 1.00 25.23 383 A 1 ATOM 2765 O O . CYS A 0 383 . 61.974 24.024 24.171 1.00 25.23 383 A 1 ATOM 2766 S SG . CYS A 0 383 . 62.265 21.617 28.065 1.00 25.23 383 A 1 ATOM 2767 N N . PHE A 0 384 . 61.113 23.860 26.256 1.00 26.79 384 A 1 ATOM 2768 C CA . PHE A 0 384 . 60.705 25.251 26.536 1.00 26.79 384 A 1 ATOM 2769 C C . PHE A 0 384 . 59.656 25.811 25.550 1.00 26.79 384 A 1 ATOM 2770 C CB . PHE A 0 384 . 61.962 26.118 26.720 1.00 26.79 384 A 1 ATOM 2771 O O . PHE A 0 384 . 59.992 26.416 24.543 1.00 26.79 384 A 1 ATOM 2772 C CG . PHE A 0 384 . 62.975 25.483 27.663 1.00 26.79 384 A 1 ATOM 2773 C CD1 . PHE A 0 384 . 62.691 25.373 29.038 1.00 26.79 384 A 1 ATOM 2774 C CD2 . PHE A 0 384 . 64.159 24.920 27.151 1.00 26.79 384 A 1 ATOM 2775 C CE1 . PHE A 0 384 . 63.583 24.700 29.894 1.00 26.79 384 A 1 ATOM 2776 C CE2 . PHE A 0 384 . 65.054 24.251 28.006 1.00 26.79 384 A 1 ATOM 2777 C CZ . PHE A 0 384 . 64.765 24.138 29.378 1.00 26.79 384 A 1 ATOM 2778 N N . ALA A 0 385 . 58.347 25.572 25.694 1.00 27.22 385 A 1 ATOM 2779 C CA . ALA A 0 385 . 57.461 25.590 26.872 1.00 27.22 385 A 1 ATOM 2780 C C . ALA A 0 385 . 57.202 26.992 27.468 1.00 27.22 385 A 1 ATOM 2781 C CB . ALA A 0 385 . 57.809 24.535 27.938 1.00 27.22 385 A 1 ATOM 2782 O O . ALA A 0 385 . 58.052 27.543 28.162 1.00 27.22 385 A 1 ATOM 2783 N N . ALA A 0 386 . 55.979 27.502 27.269 1.00 30.04 386 A 1 ATOM 2784 C CA . ALA A 0 386 . 55.326 28.530 28.087 1.00 30.04 386 A 1 ATOM 2785 C C . ALA A 0 386 . 53.792 28.484 27.883 1.00 30.04 386 A 1 ATOM 2786 C CB . ALA A 0 386 . 55.873 29.916 27.716 1.00 30.04 386 A 1 ATOM 2787 O O . ALA A 0 386 . 53.350 28.426 26.743 1.00 30.04 386 A 1 ATOM 2788 N N . THR A 0 387 . 53.023 28.520 28.985 1.00 33.26 387 A 1 ATOM 2789 C CA . THR A 0 387 . 51.618 29.004 29.140 1.00 33.26 387 A 1 ATOM 2790 C C . THR A 0 387 . 50.552 28.649 28.069 1.00 33.26 387 A 1 ATOM 2791 C CB . THR A 0 387 . 51.628 30.532 29.310 1.00 33.26 387 A 1 ATOM 2792 O O . THR A 0 387 . 50.675 29.040 26.918 1.00 33.26 387 A 1 ATOM 2793 C CG2 . THR A 0 387 . 52.407 30.977 30.550 1.00 33.26 387 A 1 ATOM 2794 O OG1 . THR A 0 387 . 52.240 31.141 28.200 1.00 33.26 387 A 1 ATOM 2795 N N . ASN A 0 388 . 49.389 28.056 28.376 1.00 34.20 388 A 1 ATOM 2796 C CA . ASN A 0 388 . 48.740 27.795 29.671 1.00 34.20 388 A 1 ATOM 2797 C C . ASN A 0 388 . 47.860 26.523 29.639 1.00 34.20 388 A 1 ATOM 2798 C CB . ASN A 0 388 . 47.852 29.009 30.038 1.00 34.20 388 A 1 ATOM 2799 O O . ASN A 0 388 . 47.355 26.159 28.577 1.00 34.20 388 A 1 ATOM 2800 C CG . ASN A 0 388 . 48.536 30.004 30.952 1.00 34.20 388 A 1 ATOM 2801 N ND2 . ASN A 0 388 . 48.152 31.256 30.908 1.00 34.20 388 A 1 ATOM 2802 O OD1 . ASN A 0 388 . 49.424 29.667 31.714 1.00 34.20 388 A 1 ATOM 2803 N N . PRO A 0 389 . 47.625 25.865 30.792 1.00 34.07 389 A 1 ATOM 2804 C CA . PRO A 0 389 . 46.818 24.651 30.874 1.00 34.07 389 A 1 ATOM 2805 C C . PRO A 0 389 . 45.326 24.936 31.118 1.00 34.07 389 A 1 ATOM 2806 C CB . PRO A 0 389 . 47.433 23.871 32.040 1.00 34.07 389 A 1 ATOM 2807 O O . PRO A 0 389 . 44.959 25.579 32.097 1.00 34.07 389 A 1 ATOM 2808 C CG . PRO A 0 389 . 47.878 24.973 33.006 1.00 34.07 389 A 1 ATOM 2809 C CD . PRO A 0 389 . 48.258 26.133 32.082 1.00 34.07 389 A 1 ATOM 2810 N N . THR A 0 390 . 44.453 24.353 30.295 1.00 33.26 390 A 1 ATOM 2811 C CA . THR A 0 390 . 43.041 24.086 30.640 1.00 33.26 390 A 1 ATOM 2812 C C . THR A 0 390 . 42.722 22.626 30.314 1.00 33.26 390 A 1 ATOM 2813 C CB . THR A 0 390 . 42.044 25.074 30.004 1.00 33.26 390 A 1 ATOM 2814 O O . THR A 0 390 . 42.191 22.276 29.264 1.00 33.26 390 A 1 ATOM 2815 C CG2 . THR A 0 390 . 41.910 26.342 30.847 1.00 33.26 390 A 1 ATOM 2816 O OG1 . THR A 0 390 . 42.451 25.490 28.724 1.00 33.26 390 A 1 ATOM 2817 N N . LEU A 0 391 . 43.155 21.748 31.220 1.00 25.93 391 A 1 ATOM 2818 C CA . LEU A 0 391 . 42.886 20.311 31.173 1.00 25.93 391 A 1 ATOM 2819 C C . LEU A 0 391 . 41.399 20.033 31.487 1.00 25.93 391 A 1 ATOM 2820 C CB . LEU A 0 391 . 43.813 19.634 32.206 1.00 25.93 391 A 1 ATOM 2821 O O . LEU A 0 391 . 40.769 20.819 32.187 1.00 25.93 391 A 1 ATOM 2822 C CG . LEU A 0 391 . 44.105 18.149 31.924 1.00 25.93 391 A 1 ATOM 2823 C CD1 . LEU A 0 391 . 45.295 17.991 30.976 1.00 25.93 391 A 1 ATOM 2824 C CD2 . LEU A 0 391 . 44.417 17.400 33.218 1.00 25.93 391 A 1 ATOM 2825 N N . THR A 0 392 . 40.885 18.873 31.057 1.00 27.01 392 A 1 ATOM 2826 C CA . THR A 0 392 . 39.672 18.213 31.604 1.00 27.01 392 A 1 ATOM 2827 C C . THR A 0 392 . 38.410 19.076 31.771 1.00 27.01 392 A 1 ATOM 2828 C CB . THR A 0 392 . 39.972 17.505 32.949 1.00 27.01 392 A 1 ATOM 2829 O O . THR A 0 392 . 38.168 19.603 32.853 1.00 27.01 392 A 1 ATOM 2830 C CG2 . THR A 0 392 . 40.725 16.187 32.759 1.00 27.01 392 A 1 ATOM 2831 O OG1 . THR A 0 392 . 40.752 18.313 33.803 1.00 27.01 392 A 1 ATOM 2832 N N . ASN A 0 393 . 37.554 19.122 30.736 1.00 27.61 393 A 1 ATOM 2833 C CA . ASN A 0 393 . 36.137 18.689 30.817 1.00 27.61 393 A 1 ATOM 2834 C C . ASN A 0 393 . 35.323 19.012 29.540 1.00 27.61 393 A 1 ATOM 2835 C CB . ASN A 0 393 . 35.401 19.229 32.072 1.00 27.61 393 A 1 ATOM 2836 O O . ASN A 0 393 . 34.501 19.920 29.536 1.00 27.61 393 A 1 ATOM 2837 C CG . ASN A 0 393 . 35.572 18.349 33.301 1.00 27.61 393 A 1 ATOM 2838 N ND2 . ASN A 0 393 . 35.063 18.776 34.432 1.00 27.61 393 A 1 ATOM 2839 O OD1 . ASN A 0 393 . 36.119 17.256 33.258 1.00 27.61 393 A 1 ATOM 2840 N N . ILE A 0 394 . 35.483 18.207 28.478 1.00 28.16 394 A 1 ATOM 2841 C CA . ILE A 0 394 . 34.365 17.869 27.561 1.00 28.16 394 A 1 ATOM 2842 C C . ILE A 0 394 . 34.386 16.354 27.266 1.00 28.16 394 A 1 ATOM 2843 C CB . ILE A 0 394 . 34.238 18.751 26.284 1.00 28.16 394 A 1 ATOM 2844 O O . ILE A 0 394 . 34.304 15.891 26.132 1.00 28.16 394 A 1 ATOM 2845 C CG1 . ILE A 0 394 . 34.479 20.260 26.531 1.00 28.16 394 A 1 ATOM 2846 C CG2 . ILE A 0 394 . 32.813 18.578 25.704 1.00 28.16 394 A 1 ATOM 2847 C CD1 . ILE A 0 394 . 34.402 21.143 25.278 1.00 28.16 394 A 1 ATOM 2848 N N . ALA A 0 395 . 34.515 15.563 28.330 1.00 26.34 395 A 1 ATOM 2849 C CA . ALA A 0 395 . 33.795 14.299 28.417 1.00 26.34 395 A 1 ATOM 2850 C C . ALA A 0 395 . 32.516 14.595 29.218 1.00 26.34 395 A 1 ATOM 2851 C CB . ALA A 0 395 . 34.689 13.234 29.064 1.00 26.34 395 A 1 ATOM 2852 O O . ALA A 0 395 . 32.571 15.401 30.143 1.00 26.34 395 A 1 ATOM 2853 N N . ALA A 0 396 . 31.391 13.977 28.849 1.00 24.66 396 A 1 ATOM 2854 C CA . ALA A 0 396 . 30.043 14.315 29.326 1.00 24.66 396 A 1 ATOM 2855 C C . ALA A 0 396 . 29.542 15.734 28.953 1.00 24.66 396 A 1 ATOM 2856 C CB . ALA A 0 396 . 29.895 13.972 30.818 1.00 24.66 396 A 1 ATOM 2857 O O . ALA A 0 396 . 29.495 16.648 29.769 1.00 24.66 396 A 1 ATOM 2858 N N . MET A 0 397 . 29.044 15.860 27.721 1.00 26.71 397 A 1 ATOM 2859 C CA . MET A 0 397 . 27.844 16.648 27.397 1.00 26.71 397 A 1 ATOM 2860 C C . MET A 0 397 . 26.923 15.748 26.550 1.00 26.71 397 A 1 ATOM 2861 C CB . MET A 0 397 . 28.197 17.969 26.689 1.00 26.71 397 A 1 ATOM 2862 O O . MET A 0 397 . 27.439 14.878 25.841 1.00 26.71 397 A 1 ATOM 2863 C CG . MET A 0 397 . 28.446 19.101 27.695 1.00 26.71 397 A 1 ATOM 2864 S SD . MET A 0 397 . 26.957 19.636 28.591 1.00 26.71 397 A 1 ATOM 2865 C CE . MET A 0 397 . 27.722 20.563 29.947 1.00 26.71 397 A 1 ATOM 2866 N N . PRO A 0 398 . 25.586 15.853 26.667 1.00 25.13 398 A 1 ATOM 2867 C CA . PRO A 0 398 . 24.671 14.854 26.118 1.00 25.13 398 A 1 ATOM 2868 C C . PRO A 0 398 . 24.616 14.878 24.586 1.00 25.13 398 A 1 ATOM 2869 C CB . PRO A 0 398 . 23.308 15.149 26.752 1.00 25.13 398 A 1 ATOM 2870 O O . PRO A 0 398 . 24.693 15.934 23.960 1.00 25.13 398 A 1 ATOM 2871 C CG . PRO A 0 398 . 23.375 16.649 27.037 1.00 25.13 398 A 1 ATOM 2872 C CD . PRO A 0 398 . 24.843 16.867 27.402 1.00 25.13 398 A 1 ATOM 2873 N N . ALA A 0 399 . 24.425 13.702 23.985 1.00 27.88 399 A 1 ATOM 2874 C CA . ALA A 0 399 . 24.198 13.572 22.551 1.00 27.88 399 A 1 ATOM 2875 C C . ALA A 0 399 . 22.848 14.204 22.169 1.00 27.88 399 A 1 ATOM 2876 C CB . ALA A 0 399 . 24.281 12.088 22.169 1.00 27.88 399 A 1 ATOM 2877 O O . ALA A 0 399 . 21.788 13.688 22.520 1.00 27.88 399 A 1 ATOM 2878 N N . GLY A 0 400 . 22.897 15.320 21.444 1.00 25.27 400 A 1 ATOM 2879 C CA . GLY A 0 400 . 21.731 16.067 20.987 1.00 25.27 400 A 1 ATOM 2880 C C . GLY A 0 400 . 22.097 17.065 19.888 1.00 25.27 400 A 1 ATOM 2881 O O . GLY A 0 400 . 23.270 17.352 19.666 1.00 25.27 400 A 1 ATOM 2882 N N . ASN A 0 401 . 21.072 17.595 19.220 1.00 26.55 401 A 1 ATOM 2883 C CA . ASN A 0 401 . 21.136 18.619 18.171 1.00 26.55 401 A 1 ATOM 2884 C C . ASN A 0 401 . 21.855 18.223 16.861 1.00 26.55 401 A 1 ATOM 2885 C CB . ASN A 0 401 . 21.605 19.963 18.760 1.00 26.55 401 A 1 ATOM 2886 O O . ASN A 0 401 . 22.978 18.621 16.576 1.00 26.55 401 A 1 ATOM 2887 C CG . ASN A 0 401 . 20.680 20.510 19.835 1.00 26.55 401 A 1 ATOM 2888 N ND2 . ASN A 0 401 . 20.983 21.668 20.368 1.00 26.55 401 A 1 ATOM 2889 O OD1 . ASN A 0 401 . 19.671 19.930 20.202 1.00 26.55 401 A 1 ATOM 2890 N N . THR A 0 402 . 21.093 17.555 15.992 1.00 26.70 402 A 1 ATOM 2891 C CA . THR A 0 402 . 20.818 18.050 14.626 1.00 26.70 402 A 1 ATOM 2892 C C . THR A 0 402 . 22.013 18.562 13.802 1.00 26.70 402 A 1 ATOM 2893 C CB . THR A 0 402 . 19.688 19.103 14.684 1.00 26.70 402 A 1 ATOM 2894 O O . THR A 0 402 . 22.106 19.749 13.480 1.00 26.70 402 A 1 ATOM 2895 C CG2 . THR A 0 402 . 18.980 19.310 13.344 1.00 26.70 402 A 1 ATOM 2896 O OG1 . THR A 0 402 . 18.690 18.672 15.585 1.00 26.70 402 A 1 ATOM 2897 N N . PHE A 0 403 . 22.871 17.652 13.334 1.00 28.36 403 A 1 ATOM 2898 C CA . PHE A 0 403 . 23.796 17.963 12.240 1.00 28.36 403 A 1 ATOM 2899 C C . PHE A 0 403 . 23.043 18.080 10.907 1.00 28.36 403 A 1 ATOM 2900 C CB . PHE A 0 403 . 24.950 16.955 12.181 1.00 28.36 403 A 1 ATOM 2901 O O . PHE A 0 403 . 22.704 17.091 10.261 1.00 28.36 403 A 1 ATOM 2902 C CG . PHE A 0 403 . 26.069 17.324 13.131 1.00 28.36 403 A 1 ATOM 2903 C CD1 . PHE A 0 403 . 27.058 18.239 12.720 1.00 28.36 403 A 1 ATOM 2904 C CD2 . PHE A 0 403 . 26.084 16.824 14.446 1.00 28.36 403 A 1 ATOM 2905 C CE1 . PHE A 0 403 . 28.056 18.652 13.618 1.00 28.36 403 A 1 ATOM 2906 C CE2 . PHE A 0 403 . 27.086 17.235 15.344 1.00 28.36 403 A 1 ATOM 2907 C CZ . PHE A 0 403 . 28.071 18.149 14.930 1.00 28.36 403 A 1 ATOM 2908 N N . ASN A 0 404 . 22.797 19.321 10.487 1.00 33.29 404 A 1 ATOM 2909 C CA . ASN A 0 404 . 22.297 19.659 9.155 1.00 33.29 404 A 1 ATOM 2910 C C . ASN A 0 404 . 23.247 19.094 8.070 1.00 33.29 404 A 1 ATOM 2911 C CB . ASN A 0 404 . 22.155 21.199 9.131 1.00 33.29 404 A 1 ATOM 2912 O O . ASN A 0 404 . 24.467 19.167 8.224 1.00 33.29 404 A 1 ATOM 2913 C CG . ASN A 0 404 . 21.562 21.786 7.861 1.00 33.29 404 A 1 ATOM 2914 N ND2 . ASN A 0 404 . 20.813 22.857 7.962 1.00 33.29 404 A 1 ATOM 2915 O OD1 . ASN A 0 404 . 21.793 21.326 6.758 1.00 33.29 404 A 1 ATOM 2916 N N . ALA A 0 405 . 22.723 18.594 6.944 1.00 34.67 405 A 1 ATOM 2917 C CA . ALA A 0 405 . 23.534 18.111 5.817 1.00 34.67 405 A 1 ATOM 2918 C C . ALA A 0 405 . 24.550 19.161 5.307 1.00 34.67 405 A 1 ATOM 2919 C CB . ALA A 0 405 . 22.581 17.675 4.697 1.00 34.67 405 A 1 ATOM 2920 O O . ALA A 0 405 . 25.657 18.819 4.888 1.00 34.67 405 A 1 ATOM 2921 N N . ASN A 0 406 . 24.226 20.450 5.441 1.00 35.96 406 A 1 ATOM 2922 C CA . ASN A 0 406 . 25.129 21.560 5.137 1.00 35.96 406 A 1 ATOM 2923 C C . ASN A 0 406 . 26.334 21.625 6.097 1.00 35.96 406 A 1 ATOM 2924 C CB . ASN A 0 406 . 24.315 22.866 5.151 1.00 35.96 406 A 1 ATOM 2925 O O . ASN A 0 406 . 27.419 22.026 5.681 1.00 35.96 406 A 1 ATOM 2926 C CG . ASN A 0 406 . 23.218 22.898 4.095 1.00 35.96 406 A 1 ATOM 2927 N ND2 . ASN A 0 406 . 22.256 23.778 4.232 1.00 35.96 406 A 1 ATOM 2928 O OD1 . ASN A 0 406 . 23.216 22.158 3.127 1.00 35.96 406 A 1 ATOM 2929 N N . GLN A 0 407 . 26.191 21.181 7.353 1.00 36.28 407 A 1 ATOM 2930 C CA . GLN A 0 407 . 27.323 20.990 8.265 1.00 36.28 407 A 1 ATOM 2931 C C . GLN A 0 407 . 28.096 19.696 7.999 1.00 36.28 407 A 1 ATOM 2932 C CB . GLN A 0 407 . 26.910 21.050 9.741 1.00 36.28 407 A 1 ATOM 2933 O O . GLN A 0 407 . 29.294 19.686 8.246 1.00 36.28 407 A 1 ATOM 2934 C CG . GLN A 0 407 . 26.718 22.487 10.254 1.00 36.28 407 A 1 ATOM 2935 C CD . GLN A 0 407 . 26.693 22.560 11.781 1.00 36.28 407 A 1 ATOM 2936 N NE2 . GLN A 0 407 . 26.506 23.724 12.360 1.00 36.28 407 A 1 ATOM 2937 O OE1 . GLN A 0 407 . 26.851 21.584 12.488 1.00 36.28 407 A 1 ATOM 2938 N N . ALA A 0 408 . 27.494 18.642 7.439 1.00 35.03 408 A 1 ATOM 2939 C CA . ALA A 0 408 . 28.267 17.490 6.959 1.00 35.03 408 A 1 ATOM 2940 C C . ALA A 0 408 . 29.167 17.883 5.768 1.00 35.03 408 A 1 ATOM 2941 C CB . ALA A 0 408 . 27.314 16.338 6.622 1.00 35.03 408 A 1 ATOM 2942 O O . ALA A 0 408 . 30.340 17.514 5.723 1.00 35.03 408 A 1 ATOM 2943 N N . LEU A 0 409 . 28.656 18.719 4.854 1.00 34.91 409 A 1 ATOM 2944 C CA . LEU A 0 409 . 29.446 19.347 3.788 1.00 34.91 409 A 1 ATOM 2945 C C . LEU A 0 409 . 30.521 20.301 4.333 1.00 34.91 409 A 1 ATOM 2946 C CB . LEU A 0 409 . 28.492 20.073 2.820 1.00 34.91 409 A 1 ATOM 2947 O O . LEU A 0 409 . 31.654 20.266 3.855 1.00 34.91 409 A 1 ATOM 2948 C CG . LEU A 0 409 . 27.860 19.124 1.785 1.00 34.91 409 A 1 ATOM 2949 C CD1 . LEU A 0 409 . 26.617 19.762 1.169 1.00 34.91 409 A 1 ATOM 2950 C CD2 . LEU A 0 409 . 28.844 18.810 0.652 1.00 34.91 409 A 1 ATOM 2951 N N . LEU A 0 410 . 30.210 21.112 5.350 1.00 38.58 410 A 1 ATOM 2952 C CA . LEU A 0 410 . 31.190 22.003 5.981 1.00 38.58 410 A 1 ATOM 2953 C C . LEU A 0 410 . 32.261 21.227 6.765 1.00 38.58 410 A 1 ATOM 2954 C CB . LEU A 0 410 . 30.456 23.026 6.865 1.00 38.58 410 A 1 ATOM 2955 O O . LEU A 0 410 . 33.435 21.566 6.678 1.00 38.58 410 A 1 ATOM 2956 C CG . LEU A 0 410 . 31.341 24.163 7.410 1.00 38.58 410 A 1 ATOM 2957 C CD1 . LEU A 0 410 . 31.935 25.032 6.298 1.00 38.58 410 A 1 ATOM 2958 C CD2 . LEU A 0 410 . 30.499 25.063 8.316 1.00 38.58 410 A 1 ATOM 2959 N N . ALA A 0 411 . 31.895 20.156 7.470 1.00 32.63 411 A 1 ATOM 2960 C CA . ALA A 0 411 . 32.825 19.279 8.175 1.00 32.63 411 A 1 ATOM 2961 C C . ALA A 0 411 . 33.717 18.501 7.197 1.00 32.63 411 A 1 ATOM 2962 C CB . ALA A 0 411 . 32.035 18.340 9.093 1.00 32.63 411 A 1 ATOM 2963 O O . ALA A 0 411 . 34.911 18.375 7.447 1.00 32.63 411 A 1 ATOM 2964 N N . ALA A 0 412 . 33.190 18.058 6.050 1.00 33.99 412 A 1 ATOM 2965 C CA . ALA A 0 412 . 34.001 17.489 4.973 1.00 33.99 412 A 1 ATOM 2966 C C . ALA A 0 412 . 34.950 18.533 4.349 1.00 33.99 412 A 1 ATOM 2967 C CB . ALA A 0 412 . 33.064 16.869 3.930 1.00 33.99 412 A 1 ATOM 2968 O O . ALA A 0 412 . 36.110 18.225 4.078 1.00 33.99 412 A 1 ATOM 2969 N N . ALA A 0 413 . 34.500 19.781 4.174 1.00 31.91 413 A 1 ATOM 2970 C CA . ALA A 0 413 . 35.346 20.876 3.700 1.00 31.91 413 A 1 ATOM 2971 C C . ALA A 0 413 . 36.460 21.229 4.708 1.00 31.91 413 A 1 ATOM 2972 C CB . ALA A 0 413 . 34.460 22.083 3.366 1.00 31.91 413 A 1 ATOM 2973 O O . ALA A 0 413 . 37.614 21.386 4.311 1.00 31.91 413 A 1 ATOM 2974 N N . VAL A 0 414 . 36.155 21.273 6.008 1.00 34.88 414 A 1 ATOM 2975 C CA . VAL A 0 414 . 37.130 21.519 7.086 1.00 34.88 414 A 1 ATOM 2976 C C . VAL A 0 414 . 38.080 20.327 7.276 1.00 34.88 414 A 1 ATOM 2977 C CB . VAL A 0 414 . 36.397 21.915 8.385 1.00 34.88 414 A 1 ATOM 2978 O O . VAL A 0 414 . 39.279 20.533 7.438 1.00 34.88 414 A 1 ATOM 2979 C CG1 . VAL A 0 414 . 37.318 21.972 9.610 1.00 34.88 414 A 1 ATOM 2980 C CG2 . VAL A 0 414 . 35.769 23.311 8.236 1.00 34.88 414 A 1 ATOM 2981 N N . ALA A 0 415 . 37.606 19.086 7.138 1.00 34.39 415 A 1 ATOM 2982 C CA . ALA A 0 415 . 38.464 17.897 7.097 1.00 34.39 415 A 1 ATOM 2983 C C . ALA A 0 415 . 39.383 17.873 5.858 1.00 34.39 415 A 1 ATOM 2984 C CB . ALA A 0 415 . 37.579 16.647 7.165 1.00 34.39 415 A 1 ATOM 2985 O O . ALA A 0 415 . 40.478 17.319 5.913 1.00 34.39 415 A 1 ATOM 2986 N N . SER A 0 416 . 38.991 18.527 4.757 1.00 29.78 416 A 1 ATOM 2987 C CA . SER A 0 416 . 39.881 18.771 3.610 1.00 29.78 416 A 1 ATOM 2988 C C . SER A 0 416 . 40.845 19.958 3.797 1.00 29.78 416 A 1 ATOM 2989 C CB . SER A 0 416 . 39.084 18.853 2.301 1.00 29.78 416 A 1 ATOM 2990 O O . SER A 0 416 . 41.709 20.173 2.950 1.00 29.78 416 A 1 ATOM 2991 O OG . SER A 0 416 . 38.389 20.072 2.116 1.00 29.78 416 A 1 ATOM 2992 N N . ALA A 0 417 . 40.730 20.703 4.905 1.00 30.44 417 A 1 ATOM 2993 C CA . ALA A 0 417 . 41.649 21.774 5.301 1.00 30.44 417 A 1 ATOM 2994 C C . ALA A 0 417 . 42.647 21.345 6.400 1.00 30.44 417 A 1 ATOM 2995 C CB . ALA A 0 417 . 40.821 22.999 5.714 1.00 30.44 417 A 1 ATOM 2996 O O . ALA A 0 417 . 43.700 21.968 6.546 1.00 30.44 417 A 1 ATOM 2997 N N . SER A 0 418 . 42.374 20.270 7.150 1.00 27.47 418 A 1 ATOM 2998 C CA . SER A 0 418 . 43.357 19.655 8.051 1.00 27.47 418 A 1 ATOM 2999 C C . SER A 0 418 . 44.426 18.899 7.254 1.00 27.47 418 A 1 ATOM 3000 C CB . SER A 0 418 . 42.676 18.737 9.074 1.00 27.47 418 A 1 ATOM 3001 O O . SER A 0 418 . 44.156 17.842 6.689 1.00 27.47 418 A 1 ATOM 3002 O OG . SER A 0 418 . 41.784 17.825 8.469 1.00 27.47 418 A 1 ATOM 3003 N N . GLY A 0 419 . 45.645 19.444 7.205 1.00 30.67 419 A 1 ATOM 3004 C CA . GLY A 0 419 . 46.750 18.959 6.367 1.00 30.67 419 A 1 ATOM 3005 C C . GLY A 0 419 . 47.430 17.666 6.837 1.00 30.67 419 A 1 ATOM 3006 O O . GLY A 0 419 . 48.637 17.670 7.070 1.00 30.67 419 A 1 ATOM 3007 N N . THR A 0 420 . 46.690 16.562 6.961 1.00 31.56 420 A 1 ATOM 3008 C CA . THR A 0 420 . 47.233 15.223 7.253 1.00 31.56 420 A 1 ATOM 3009 C C . THR A 0 420 . 46.996 14.252 6.083 1.00 31.56 420 A 1 ATOM 3010 C CB . THR A 0 420 . 46.688 14.648 8.570 1.00 31.56 420 A 1 ATOM 3011 O O . THR A 0 420 . 45.932 14.272 5.462 1.00 31.56 420 A 1 ATOM 3012 C CG2 . THR A 0 420 . 47.152 15.457 9.781 1.00 31.56 420 A 1 ATOM 3013 O OG1 . THR A 0 420 . 45.283 14.651 8.589 1.00 31.56 420 A 1 ATOM 3014 N N . PRO A 0 421 . 47.974 13.395 5.724 1.00 29.47 421 A 1 ATOM 3015 C CA . PRO A 0 421 . 47.850 12.508 4.569 1.00 29.47 421 A 1 ATOM 3016 C C . PRO A 0 421 . 47.024 11.260 4.912 1.00 29.47 421 A 1 ATOM 3017 C CB . PRO A 0 421 . 49.292 12.178 4.169 1.00 29.47 421 A 1 ATOM 3018 O O . PRO A 0 421 . 47.494 10.370 5.620 1.00 29.47 421 A 1 ATOM 3019 C CG . PRO A 0 421 . 50.050 12.227 5.497 1.00 29.47 421 A 1 ATOM 3020 C CD . PRO A 0 421 . 49.320 13.318 6.281 1.00 29.47 421 A 1 ATOM 3021 N N . VAL A 0 422 . 45.804 11.165 4.375 1.00 33.00 422 A 1 ATOM 3022 C CA . VAL A 0 422 . 44.916 9.999 4.540 1.00 33.00 422 A 1 ATOM 3023 C C . VAL A 0 422 . 44.609 9.361 3.177 1.00 33.00 422 A 1 ATOM 3024 C CB . VAL A 0 422 . 43.653 10.344 5.359 1.00 33.00 422 A 1 ATOM 3025 O O . VAL A 0 422 . 44.551 10.036 2.151 1.00 33.00 422 A 1 ATOM 3026 C CG1 . VAL A 0 422 . 42.889 9.074 5.762 1.00 33.00 422 A 1 ATOM 3027 C CG2 . VAL A 0 422 . 44.001 11.083 6.661 1.00 33.00 422 A 1 ATOM 3028 N N . ASN A 0 423 . 44.491 8.031 3.161 1.00 37.11 423 A 1 ATOM 3029 C CA . ASN A 0 423 . 44.571 7.199 1.958 1.00 37.11 423 A 1 ATOM 3030 C C . ASN A 0 423 . 43.423 7.446 0.947 1.00 37.11 423 A 1 ATOM 3031 C CB . ASN A 0 423 . 44.674 5.733 2.423 1.00 37.11 423 A 1 ATOM 3032 O O . ASN A 0 423 . 42.252 7.535 1.316 1.00 37.11 423 A 1 ATOM 3033 C CG . ASN A 0 423 . 45.195 4.785 1.359 1.00 37.11 423 A 1 ATOM 3034 N ND2 . ASN A 0 423 . 45.437 3.546 1.715 1.00 37.11 423 A 1 ATOM 3035 O OD1 . ASN A 0 423 . 45.416 5.138 0.215 1.00 37.11 423 A 1 ATOM 3036 N N . TYR A 0 424 . 43.760 7.532 -0.343 1.00 31.93 424 A 1 ATOM 3037 C CA . TYR A 0 424 . 42.871 8.012 -1.405 1.00 31.93 424 A 1 ATOM 3038 C C . TYR A 0 424 . 41.971 6.889 -1.951 1.00 31.93 424 A 1 ATOM 3039 C CB . TYR A 0 424 . 43.737 8.663 -2.499 1.00 31.93 424 A 1 ATOM 3040 O O . TYR A 0 424 . 42.410 6.064 -2.750 1.00 31.93 424 A 1 ATOM 3041 C CG . TYR A 0 424 . 42.998 9.597 -3.441 1.00 31.93 424 A 1 ATOM 3042 C CD1 . TYR A 0 424 . 42.362 9.100 -4.596 1.00 31.93 424 A 1 ATOM 3043 C CD2 . TYR A 0 424 . 42.990 10.980 -3.176 1.00 31.93 424 A 1 ATOM 3044 C CE1 . TYR A 0 424 . 41.733 9.989 -5.492 1.00 31.93 424 A 1 ATOM 3045 C CE2 . TYR A 0 424 . 42.366 11.872 -4.069 1.00 31.93 424 A 1 ATOM 3046 O OH . TYR A 0 424 . 41.150 12.235 -6.106 1.00 31.93 424 A 1 ATOM 3047 C CZ . TYR A 0 424 . 41.741 11.377 -5.233 1.00 31.93 424 A 1 ATOM 3048 N N . ASN A 0 425 . 40.697 6.854 -1.542 1.00 41.13 425 A 1 ATOM 3049 C CA . ASN A 0 425 . 39.744 5.827 -1.981 1.00 41.13 425 A 1 ATOM 3050 C C . ASN A 0 425 . 38.992 6.233 -3.276 1.00 41.13 425 A 1 ATOM 3051 C CB . ASN A 0 425 . 38.785 5.501 -0.821 1.00 41.13 425 A 1 ATOM 3052 O O . ASN A 0 425 . 38.088 7.073 -3.214 1.00 41.13 425 A 1 ATOM 3053 C CG . ASN A 0 425 . 37.826 4.364 -1.147 1.00 41.13 425 A 1 ATOM 3054 N ND2 . ASN A 0 425 . 37.053 3.921 -0.186 1.00 41.13 425 A 1 ATOM 3055 O OD1 . ASN A 0 425 . 37.747 3.867 -2.261 1.00 41.13 425 A 1 ATOM 3056 N N . PRO A 0 426 . 39.269 5.611 -4.443 1.00 38.54 426 A 1 ATOM 3057 C CA . PRO A 0 426 . 38.609 5.966 -5.703 1.00 38.54 426 A 1 ATOM 3058 C C . PRO A 0 426 . 37.118 5.583 -5.762 1.00 38.54 426 A 1 ATOM 3059 C CB . PRO A 0 426 . 39.422 5.254 -6.790 1.00 38.54 426 A 1 ATOM 3060 O O . PRO A 0 426 . 36.386 6.142 -6.578 1.00 38.54 426 A 1 ATOM 3061 C CG . PRO A 0 426 . 39.963 4.018 -6.074 1.00 38.54 426 A 1 ATOM 3062 C CD . PRO A 0 426 . 40.237 4.544 -4.667 1.00 38.54 426 A 1 ATOM 3063 N N . ALA A 0 427 . 36.634 4.675 -4.904 1.00 32.11 427 A 1 ATOM 3064 C CA . ALA A 0 427 . 35.219 4.296 -4.877 1.00 32.11 427 A 1 ATOM 3065 C C . ALA A 0 427 . 34.320 5.430 -4.346 1.00 32.11 427 A 1 ATOM 3066 C CB . ALA A 0 427 . 35.064 3.011 -4.054 1.00 32.11 427 A 1 ATOM 3067 O O . ALA A 0 427 . 33.212 5.624 -4.846 1.00 32.11 427 A 1 ATOM 3068 N N . ALA A 0 428 . 34.816 6.233 -3.396 1.00 34.78 428 A 1 ATOM 3069 C CA . ALA A 0 428 . 34.088 7.390 -2.870 1.00 34.78 428 A 1 ATOM 3070 C C . ALA A 0 428 . 33.896 8.483 -3.940 1.00 34.78 428 A 1 ATOM 3071 C CB . ALA A 0 428 . 34.842 7.912 -1.641 1.00 34.78 428 A 1 ATOM 3072 O O . ALA A 0 428 . 32.818 9.067 -4.052 1.00 34.78 428 A 1 ATOM 3073 N N . ALA A 0 429 . 34.910 8.706 -4.784 1.00 35.09 429 A 1 ATOM 3074 C CA . ALA A 0 429 . 34.813 9.622 -5.921 1.00 35.09 429 A 1 ATOM 3075 C C . ALA A 0 429 . 33.818 9.120 -6.987 1.00 35.09 429 A 1 ATOM 3076 C CB . ALA A 0 429 . 36.219 9.826 -6.498 1.00 35.09 429 A 1 ATOM 3077 O O . ALA A 0 429 . 33.036 9.907 -7.520 1.00 35.09 429 A 1 ATOM 3078 N N . ALA A 0 430 . 33.791 7.809 -7.259 1.00 33.07 430 A 1 ATOM 3079 C CA . ALA A 0 430 . 32.842 7.214 -8.202 1.00 33.07 430 A 1 ATOM 3080 C C . ALA A 0 430 . 31.377 7.371 -7.748 1.00 33.07 430 A 1 ATOM 3081 C CB . ALA A 0 430 . 33.221 5.744 -8.415 1.00 33.07 430 A 1 ATOM 3082 O O . ALA A 0 430 . 30.521 7.700 -8.570 1.00 33.07 430 A 1 ATOM 3083 N N . ALA A 0 431 . 31.097 7.214 -6.448 1.00 35.69 431 A 1 ATOM 3084 C CA . ALA A 0 431 . 29.774 7.480 -5.880 1.00 35.69 431 A 1 ATOM 3085 C C . ALA A 0 431 . 29.354 8.950 -6.075 1.00 35.69 431 A 1 ATOM 3086 C CB . ALA A 0 431 . 29.788 7.076 -4.400 1.00 35.69 431 A 1 ATOM 3087 O O . ALA A 0 431 . 28.245 9.223 -6.536 1.00 35.69 431 A 1 ATOM 3088 N N . PHE A 0 432 . 30.266 9.897 -5.827 1.00 38.02 432 A 1 ATOM 3089 C CA . PHE A 0 432 . 30.016 11.332 -6.014 1.00 38.02 432 A 1 ATOM 3090 C C . PHE A 0 432 . 29.677 11.703 -7.470 1.00 38.02 432 A 1 ATOM 3091 C CB . PHE A 0 432 . 31.231 12.131 -5.507 1.00 38.02 432 A 1 ATOM 3092 O O . PHE A 0 432 . 28.861 12.590 -7.710 1.00 38.02 432 A 1 ATOM 3093 C CG . PHE A 0 432 . 30.858 13.223 -4.524 1.00 38.02 432 A 1 ATOM 3094 C CD1 . PHE A 0 432 . 30.465 14.494 -4.986 1.00 38.02 432 A 1 ATOM 3095 C CD2 . PHE A 0 432 . 30.871 12.954 -3.142 1.00 38.02 432 A 1 ATOM 3096 C CE1 . PHE A 0 432 . 30.098 15.494 -4.066 1.00 38.02 432 A 1 ATOM 3097 C CE2 . PHE A 0 432 . 30.502 13.953 -2.225 1.00 38.02 432 A 1 ATOM 3098 C CZ . PHE A 0 432 . 30.117 15.224 -2.686 1.00 38.02 432 A 1 ATOM 3099 N N . CYS A 0 433 . 30.261 11.008 -8.453 1.00 40.77 433 A 1 ATOM 3100 C CA . CYS A 0 433 . 30.000 11.247 -9.875 1.00 40.77 433 A 1 ATOM 3101 C C . CYS A 0 433 . 28.708 10.603 -10.416 1.00 40.77 433 A 1 ATOM 3102 C CB . CYS A 0 433 . 31.224 10.807 -10.689 1.00 40.77 433 A 1 ATOM 3103 O O . CYS A 0 433 . 28.283 10.972 -11.511 1.00 40.77 433 A 1 ATOM 3104 S SG . CYS A 0 433 . 32.634 11.902 -10.345 1.00 40.77 433 A 1 ATOM 3105 N N . LEU A 0 434 . 28.073 9.673 -9.687 1.00 36.94 434 A 1 ATOM 3106 C CA . LEU A 0 434 . 26.763 9.100 -10.047 1.00 36.94 434 A 1 ATOM 3107 C C . LEU A 0 434 . 25.598 9.600 -9.172 1.00 36.94 434 A 1 ATOM 3108 C CB . LEU A 0 434 . 26.825 7.558 -10.099 1.00 36.94 434 A 1 ATOM 3109 O O . LEU A 0 434 . 24.445 9.367 -9.529 1.00 36.94 434 A 1 ATOM 3110 C CG . LEU A 0 434 . 27.192 7.004 -11.491 1.00 36.94 434 A 1 ATOM 3111 C CD1 . LEU A 0 434 . 28.698 7.033 -11.754 1.00 36.94 434 A 1 ATOM 3112 C CD2 . LEU A 0 434 . 26.714 5.559 -11.636 1.00 36.94 434 A 1 ATOM 3113 N N . ALA A 0 435 . 25.865 10.352 -8.099 1.00 36.23 435 A 1 ATOM 3114 C CA . ALA A 0 435 . 24.866 10.865 -7.148 1.00 36.23 435 A 1 ATOM 3115 C C . ALA A 0 435 . 23.762 11.775 -7.747 1.00 36.23 435 A 1 ATOM 3116 C CB . ALA A 0 435 . 25.628 11.581 -6.025 1.00 36.23 435 A 1 ATOM 3117 O O . ALA A 0 435 . 22.823 12.146 -7.049 1.00 36.23 435 A 1 ATOM 3118 N N . GLY A 0 436 . 23.827 12.116 -9.039 1.00 36.57 436 A 1 ATOM 3119 C CA . GLY A 0 436 . 22.732 12.765 -9.772 1.00 36.57 436 A 1 ATOM 3120 C C . GLY A 0 436 . 21.568 11.835 -10.156 1.00 36.57 436 A 1 ATOM 3121 O O . GLY A 0 436 . 20.624 12.296 -10.799 1.00 36.57 436 A 1 ATOM 3122 N N . ALA A 0 437 . 21.627 10.543 -9.814 1.00 33.15 437 A 1 ATOM 3123 C CA . ALA A 0 437 . 20.615 9.544 -10.151 1.00 33.15 437 A 1 ATOM 3124 C C . ALA A 0 437 . 20.143 8.754 -8.913 1.00 33.15 437 A 1 ATOM 3125 C CB . ALA A 0 437 . 21.178 8.644 -11.261 1.00 33.15 437 A 1 ATOM 3126 O O . ALA A 0 437 . 20.621 7.653 -8.668 1.00 33.15 437 A 1 ATOM 3127 N N . ASP A 0 438 . 19.143 9.316 -8.219 1.00 38.42 438 A 1 ATOM 3128 C CA . ASP A 0 438 . 18.367 8.707 -7.120 1.00 38.42 438 A 1 ATOM 3129 C C . ASP A 0 438 . 19.138 8.407 -5.797 1.00 38.42 438 A 1 ATOM 3130 C CB . ASP A 0 438 . 17.538 7.526 -7.671 1.00 38.42 438 A 1 ATOM 3131 O O . ASP A 0 438 . 20.209 7.798 -5.805 1.00 38.42 438 A 1 ATOM 3132 C CG . ASP A 0 438 . 17.245 6.454 -6.627 1.00 38.42 438 A 1 ATOM 3133 O OD1 . ASP A 0 438 . 17.851 5.368 -6.708 1.00 38.42 438 A 1 ATOM 3134 O OD2 . ASP A 0 438 . 16.442 6.728 -5.711 1.00 38.42 438 A 1 ATOM 3135 N N . PRO A 0 439 . 18.601 8.807 -4.620 1.00 51.53 439 A 1 ATOM 3136 C CA . PRO A 0 439 . 19.264 8.568 -3.334 1.00 51.53 439 A 1 ATOM 3137 C C . PRO A 0 439 . 19.270 7.089 -2.913 1.00 51.53 439 A 1 ATOM 3138 C CB . PRO A 0 439 . 18.504 9.437 -2.325 1.00 51.53 439 A 1 ATOM 3139 O O . PRO A 0 439 . 20.167 6.665 -2.182 1.00 51.53 439 A 1 ATOM 3140 C CG . PRO A 0 439 . 17.092 9.504 -2.903 1.00 51.53 439 A 1 ATOM 3141 C CD . PRO A 0 439 . 17.355 9.541 -4.407 1.00 51.53 439 A 1 ATOM 3142 N N . ASN A 0 440 . 18.307 6.285 -3.372 1.00 45.13 440 A 1 ATOM 3143 C CA . ASN A 0 440 . 18.133 4.905 -2.915 1.00 45.13 440 A 1 ATOM 3144 C C . ASN A 0 440 . 19.181 3.967 -3.533 1.00 45.13 440 A 1 ATOM 3145 C CB . ASN A 0 440 . 16.697 4.455 -3.220 1.00 45.13 440 A 1 ATOM 3146 O O . ASN A 0 440 . 19.789 3.156 -2.834 1.00 45.13 440 A 1 ATOM 3147 C CG . ASN A 0 440 . 15.669 5.385 -2.603 1.00 45.13 440 A 1 ATOM 3148 N ND2 . ASN A 0 440 . 15.052 6.238 -3.384 1.00 45.13 440 A 1 ATOM 3149 O OD1 . ASN A 0 440 . 15.442 5.391 -1.410 1.00 45.13 440 A 1 ATOM 3150 N N . THR A 0 441 . 19.470 4.128 -4.827 1.00 47.63 441 A 1 ATOM 3151 C CA . THR A 0 441 . 20.545 3.404 -5.520 1.00 47.63 441 A 1 ATOM 3152 C C . THR A 0 441 . 21.909 3.770 -4.941 1.00 47.63 441 A 1 ATOM 3153 C CB . THR A 0 441 . 20.521 3.675 -7.034 1.00 47.63 441 A 1 ATOM 3154 O O . THR A 0 441 . 22.750 2.889 -4.773 1.00 47.63 441 A 1 ATOM 3155 C CG2 . THR A 0 441 . 21.530 2.813 -7.798 1.00 47.63 441 A 1 ATOM 3156 O OG1 . THR A 0 441 . 19.260 3.351 -7.565 1.00 47.63 441 A 1 ATOM 3157 N N . ALA A 0 442 . 22.130 5.034 -4.561 1.00 41.39 442 A 1 ATOM 3158 C CA . ALA A 0 442 . 23.359 5.449 -3.884 1.00 41.39 442 A 1 ATOM 3159 C C . ALA A 0 442 . 23.537 4.751 -2.519 1.00 41.39 442 A 1 ATOM 3160 C CB . ALA A 0 442 . 23.365 6.978 -3.766 1.00 41.39 442 A 1 ATOM 3161 O O . ALA A 0 442 . 24.623 4.246 -2.230 1.00 41.39 442 A 1 ATOM 3162 N N . ALA A 0 443 . 22.473 4.647 -1.713 1.00 46.15 443 A 1 ATOM 3163 C CA . ALA A 0 443 . 22.492 3.934 -0.432 1.00 46.15 443 A 1 ATOM 3164 C C . ALA A 0 443 . 22.704 2.413 -0.594 1.00 46.15 443 A 1 ATOM 3165 C CB . ALA A 0 443 . 21.188 4.250 0.310 1.00 46.15 443 A 1 ATOM 3166 O O . ALA A 0 443 . 23.487 1.809 0.147 1.00 46.15 443 A 1 ATOM 3167 N N . LEU A 0 444 . 22.071 1.791 -1.596 1.00 50.20 444 A 1 ATOM 3168 C CA . LEU A 0 444 . 22.281 0.378 -1.935 1.00 50.20 444 A 1 ATOM 3169 C C . LEU A 0 444 . 23.718 0.108 -2.405 1.00 50.20 444 A 1 ATOM 3170 C CB . LEU A 0 444 . 21.254 -0.053 -3.000 1.00 50.20 444 A 1 ATOM 3171 O O . LEU A 0 444 . 24.340 -0.855 -1.962 1.00 50.20 444 A 1 ATOM 3172 C CG . LEU A 0 444 . 19.842 -0.296 -2.433 1.00 50.20 444 A 1 ATOM 3173 C CD1 . LEU A 0 444 . 18.838 -0.407 -3.580 1.00 50.20 444 A 1 ATOM 3174 C CD2 . LEU A 0 444 . 19.770 -1.594 -1.621 1.00 50.20 444 A 1 ATOM 3175 N N . LEU A 0 445 . 24.291 0.976 -3.244 1.00 44.30 445 A 1 ATOM 3176 C CA . LEU A 0 445 . 25.668 0.813 -3.713 1.00 44.30 445 A 1 ATOM 3177 C C . LEU A 0 445 . 26.690 1.040 -2.585 1.00 44.30 445 A 1 ATOM 3178 C CB . LEU A 0 445 . 25.913 1.741 -4.921 1.00 44.30 445 A 1 ATOM 3179 O O . LEU A 0 445 . 27.683 0.317 -2.505 1.00 44.30 445 A 1 ATOM 3180 C CG . LEU A 0 445 . 26.867 1.131 -5.961 1.00 44.30 445 A 1 ATOM 3181 C CD1 . LEU A 0 445 . 26.168 0.045 -6.789 1.00 44.30 445 A 1 ATOM 3182 C CD2 . LEU A 0 445 . 27.348 2.211 -6.931 1.00 44.30 445 A 1 ATOM 3183 N N . ALA A 0 446 . 26.433 1.994 -1.683 1.00 42.84 446 A 1 ATOM 3184 C CA . ALA A 0 446 . 27.277 2.261 -0.519 1.00 42.84 446 A 1 ATOM 3185 C C . ALA A 0 446 . 27.253 1.111 0.505 1.00 42.84 446 A 1 ATOM 3186 C CB . ALA A 0 446 . 26.831 3.585 0.113 1.00 42.84 446 A 1 ATOM 3187 O O . ALA A 0 446 . 28.306 0.707 0.996 1.00 42.84 446 A 1 ATOM 3188 N N . SER A 0 447 . 26.079 0.540 0.790 1.00 46.05 447 A 1 ATOM 3189 C CA . SER A 0 447 . 25.950 -0.612 1.696 1.00 46.05 447 A 1 ATOM 3190 C C . SER A 0 447 . 26.557 -1.892 1.105 1.00 46.05 447 A 1 ATOM 3191 C CB . SER A 0 447 . 24.494 -0.814 2.132 1.00 46.05 447 A 1 ATOM 3192 O O . SER A 0 447 . 27.250 -2.618 1.818 1.00 46.05 447 A 1 ATOM 3193 O OG . SER A 0 447 . 23.609 -0.819 1.034 1.00 46.05 447 A 1 ATOM 3194 N N . TYR A 0 448 . 26.420 -2.125 -0.206 1.00 39.47 448 A 1 ATOM 3195 C CA . TYR A 0 448 . 27.098 -3.235 -0.889 1.00 39.47 448 A 1 ATOM 3196 C C . TYR A 0 448 . 28.630 -3.058 -0.917 1.00 39.47 448 A 1 ATOM 3197 C CB . TYR A 0 448 . 26.512 -3.400 -2.301 1.00 39.47 448 A 1 ATOM 3198 O O . TYR A 0 448 . 29.375 -4.020 -0.730 1.00 39.47 448 A 1 ATOM 3199 C CG . TYR A 0 448 . 26.539 -4.825 -2.818 1.00 39.47 448 A 1 ATOM 3200 C CD1 . TYR A 0 448 . 27.640 -5.307 -3.552 1.00 39.47 448 A 1 ATOM 3201 C CD2 . TYR A 0 448 . 25.443 -5.671 -2.557 1.00 39.47 448 A 1 ATOM 3202 C CE1 . TYR A 0 448 . 27.643 -6.633 -4.030 1.00 39.47 448 A 1 ATOM 3203 C CE2 . TYR A 0 448 . 25.440 -6.995 -3.035 1.00 39.47 448 A 1 ATOM 3204 O OH . TYR A 0 448 . 26.534 -8.758 -4.228 1.00 39.47 448 A 1 ATOM 3205 C CZ . TYR A 0 448 . 26.540 -7.478 -3.772 1.00 39.47 448 A 1 ATOM 3206 N N . ALA A 0 449 . 29.122 -1.823 -1.080 1.00 37.85 449 A 1 ATOM 3207 C CA . ALA A 0 449 . 30.550 -1.509 -0.995 1.00 37.85 449 A 1 ATOM 3208 C C . ALA A 0 449 . 31.113 -1.666 0.432 1.00 37.85 449 A 1 ATOM 3209 C CB . ALA A 0 449 . 30.778 -0.094 -1.541 1.00 37.85 449 A 1 ATOM 3210 O O . ALA A 0 449 . 32.239 -2.137 0.591 1.00 37.85 449 A 1 ATOM 3211 N N . ALA A 0 450 . 30.335 -1.329 1.467 1.00 38.21 450 A 1 ATOM 3212 C CA . ALA A 0 450 . 30.710 -1.559 2.862 1.00 38.21 450 A 1 ATOM 3213 C C . ALA A 0 450 . 30.789 -3.062 3.191 1.00 38.21 450 A 1 ATOM 3214 C CB . ALA A 0 450 . 29.712 -0.821 3.765 1.00 38.21 450 A 1 ATOM 3215 O O . ALA A 0 450 . 31.769 -3.516 3.786 1.00 38.21 450 A 1 ATOM 3216 N N . ALA A 0 451 . 29.813 -3.854 2.731 1.00 37.27 451 A 1 ATOM 3217 C CA . ALA A 0 451 . 29.808 -5.309 2.891 1.00 37.27 451 A 1 ATOM 3218 C C . ALA A 0 451 . 31.019 -5.993 2.223 1.00 37.27 451 A 1 ATOM 3219 C CB . ALA A 0 451 . 28.482 -5.845 2.337 1.00 37.27 451 A 1 ATOM 3220 O O . ALA A 0 451 . 31.513 -6.997 2.729 1.00 37.27 451 A 1 ATOM 3221 N N . ALA A 0 452 . 31.541 -5.427 1.129 1.00 38.73 452 A 1 ATOM 3222 C CA . ALA A 0 452 . 32.714 -5.947 0.423 1.00 38.73 452 A 1 ATOM 3223 C C . ALA A 0 452 . 34.070 -5.659 1.111 1.00 38.73 452 A 1 ATOM 3224 C CB . ALA A 0 452 . 32.677 -5.401 -1.010 1.00 38.73 452 A 1 ATOM 3225 O O . ALA A 0 452 . 35.079 -6.224 0.691 1.00 38.73 452 A 1 ATOM 3226 N N . PHE A 0 453 . 34.118 -4.798 2.139 1.00 36.56 453 A 1 ATOM 3227 C CA . PHE A 0 453 . 35.367 -4.394 2.812 1.00 36.56 453 A 1 ATOM 3228 C C . PHE A 0 453 . 35.361 -4.507 4.348 1.00 36.56 453 A 1 ATOM 3229 C CB . PHE A 0 453 . 35.765 -2.982 2.347 1.00 36.56 453 A 1 ATOM 3230 O O . PHE A 0 453 . 36.426 -4.421 4.955 1.00 36.56 453 A 1 ATOM 3231 C CG . PHE A 0 453 . 36.525 -2.973 1.032 1.00 36.56 453 A 1 ATOM 3232 C CD1 . PHE A 0 453 . 37.922 -3.148 1.032 1.00 36.56 453 A 1 ATOM 3233 C CD2 . PHE A 0 453 . 35.842 -2.818 -0.188 1.00 36.56 453 A 1 ATOM 3234 C CE1 . PHE A 0 453 . 38.635 -3.167 -0.181 1.00 36.56 453 A 1 ATOM 3235 C CE2 . PHE A 0 453 . 36.553 -2.840 -1.402 1.00 36.56 453 A 1 ATOM 3236 C CZ . PHE A 0 453 . 37.949 -3.014 -1.399 1.00 36.56 453 A 1 ATOM 3237 N N . GLY A 0 454 . 34.219 -4.761 4.996 1.00 32.29 454 A 1 ATOM 3238 C CA . GLY A 0 454 . 34.092 -4.885 6.462 1.00 32.29 454 A 1 ATOM 3239 C C . GLY A 0 454 . 34.729 -6.132 7.109 1.00 32.29 454 A 1 ATOM 3240 O O . GLY A 0 454 . 34.283 -6.555 8.170 1.00 32.29 454 A 1 ATOM 3241 N N . GLY A 0 455 . 35.727 -6.753 6.471 1.00 29.96 455 A 1 ATOM 3242 C CA . GLY A 0 455 . 36.257 -8.085 6.802 1.00 29.96 455 A 1 ATOM 3243 C C . GLY A 0 455 . 37.576 -8.131 7.586 1.00 29.96 455 A 1 ATOM 3244 O O . GLY A 0 455 . 38.211 -9.181 7.611 1.00 29.96 455 A 1 ATOM 3245 N N . ILE A 0 456 . 38.027 -7.024 8.187 1.00 29.83 456 A 1 ATOM 3246 C CA . ILE A 0 456 . 39.277 -6.952 8.970 1.00 29.83 456 A 1 ATOM 3247 C C . ILE A 0 456 . 39.128 -5.947 10.120 1.00 29.83 456 A 1 ATOM 3248 C CB . ILE A 0 456 . 40.519 -6.616 8.090 1.00 29.83 456 A 1 ATOM 3249 O O . ILE A 0 456 . 39.167 -4.740 9.902 1.00 29.83 456 A 1 ATOM 3250 C CG1 . ILE A 0 456 . 40.182 -5.812 6.809 1.00 29.83 456 A 1 ATOM 3251 C CG2 . ILE A 0 456 . 41.285 -7.909 7.759 1.00 29.83 456 A 1 ATOM 3252 C CD1 . ILE A 0 456 . 41.406 -5.334 6.017 1.00 29.83 456 A 1 ATOM 3253 N N . GLY A 0 457 . 38.947 -6.448 11.347 1.00 28.64 457 A 1 ATOM 3254 C CA . GLY A 0 457 . 38.653 -5.604 12.514 1.00 28.64 457 A 1 ATOM 3255 C C . GLY A 0 457 . 38.480 -6.363 13.834 1.00 28.64 457 A 1 ATOM 3256 O O . GLY A 0 457 . 37.546 -6.082 14.577 1.00 28.64 457 A 1 ATOM 3257 N N . SER A 0 458 . 39.336 -7.348 14.118 1.00 35.25 458 A 1 ATOM 3258 C CA . SER A 0 458 . 39.272 -8.134 15.361 1.00 35.25 458 A 1 ATOM 3259 C C . SER A 0 458 . 39.700 -7.304 16.586 1.00 35.25 458 A 1 ATOM 3260 C CB . SER A 0 458 . 40.180 -9.365 15.267 1.00 35.25 458 A 1 ATOM 3261 O O . SER A 0 458 . 40.838 -6.831 16.609 1.00 35.25 458 A 1 ATOM 3262 O OG . SER A 0 458 . 39.867 -10.127 14.115 1.00 35.25 458 A 1 ATOM 3263 N N . PRO A 0 459 . 38.860 -7.148 17.629 1.00 34.37 459 A 1 ATOM 3264 C CA . PRO A 0 459 . 39.260 -6.490 18.870 1.00 34.37 459 A 1 ATOM 3265 C C . PRO A 0 459 . 40.029 -7.468 19.773 1.00 34.37 459 A 1 ATOM 3266 C CB . PRO A 0 459 . 37.948 -6.006 19.495 1.00 34.37 459 A 1 ATOM 3267 O O . PRO A 0 459 . 39.448 -8.401 20.324 1.00 34.37 459 A 1 ATOM 3268 C CG . PRO A 0 459 . 36.925 -7.049 19.040 1.00 34.37 459 A 1 ATOM 3269 C CD . PRO A 0 459 . 37.444 -7.497 17.672 1.00 34.37 459 A 1 ATOM 3270 N N . SER A 0 460 . 41.337 -7.261 19.933 1.00 30.07 460 A 1 ATOM 3271 C CA . SER A 0 460 . 42.197 -8.106 20.777 1.00 30.07 460 A 1 ATOM 3272 C C . SER A 0 460 . 42.014 -7.828 22.277 1.00 30.07 460 A 1 ATOM 3273 C CB . SER A 0 460 . 43.674 -7.877 20.443 1.00 30.07 460 A 1 ATOM 3274 O O . SER A 0 460 . 42.240 -6.693 22.703 1.00 30.07 460 A 1 ATOM 3275 O OG . SER A 0 460 . 43.929 -8.158 19.081 1.00 30.07 460 A 1 ATOM 3276 N N . PRO A 0 461 . 41.718 -8.841 23.112 1.00 37.20 461 A 1 ATOM 3277 C CA . PRO A 0 461 . 41.811 -8.738 24.562 1.00 37.20 461 A 1 ATOM 3278 C C . PRO A 0 461 . 43.107 -9.366 25.105 1.00 37.20 461 A 1 ATOM 3279 C CB . PRO A 0 461 . 40.571 -9.475 25.076 1.00 37.20 461 A 1 ATOM 3280 O O . PRO A 0 461 . 43.440 -10.495 24.763 1.00 37.20 461 A 1 ATOM 3281 C CG . PRO A 0 461 . 40.240 -10.503 23.986 1.00 37.20 461 A 1 ATOM 3282 C CD . PRO A 0 461 . 41.077 -10.103 22.767 1.00 37.20 461 A 1 ATOM 3283 N N . GLY A 0 462 . 43.752 -8.684 26.056 1.00 32.79 462 A 1 ATOM 3284 C CA . GLY A 0 462 . 44.448 -9.355 27.166 1.00 32.79 462 A 1 ATOM 3285 C C . GLY A 0 462 . 45.930 -9.746 27.011 1.00 32.79 462 A 1 ATOM 3286 O O . GLY A 0 462 . 46.308 -10.572 26.195 1.00 32.79 462 A 1 ATOM 3287 N N . CYS A 0 463 . 46.736 -9.176 27.914 1.00 29.98 463 A 1 ATOM 3288 C CA . CYS A 0 463 . 47.856 -9.786 28.654 1.00 29.98 463 A 1 ATOM 3289 C C . CYS A 0 463 . 48.806 -10.837 28.010 1.00 29.98 463 A 1 ATOM 3290 C CB . CYS A 0 463 . 47.338 -10.281 30.024 1.00 29.98 463 A 1 ATOM 3291 O O . CYS A 0 463 . 48.492 -12.015 27.927 1.00 29.98 463 A 1 ATOM 3292 S SG . CYS A 0 463 . 45.764 -11.192 29.924 1.00 29.98 463 A 1 ATOM 3293 N N . LEU A 0 464 . 50.070 -10.400 27.852 1.00 31.43 464 A 1 ATOM 3294 C CA . LEU A 0 464 . 51.294 -10.974 28.469 1.00 31.43 464 A 1 ATOM 3295 C C . LEU A 0 464 . 51.655 -12.463 28.252 1.00 31.43 464 A 1 ATOM 3296 C CB . LEU A 0 464 . 51.242 -10.724 29.995 1.00 31.43 464 A 1 ATOM 3297 O O . LEU A 0 464 . 50.915 -13.357 28.642 1.00 31.43 464 A 1 ATOM 3298 C CG . LEU A 0 464 . 51.265 -9.254 30.447 1.00 31.43 464 A 1 ATOM 3299 C CD1 . LEU A 0 464 . 50.728 -9.130 31.873 1.00 31.43 464 A 1 ATOM 3300 C CD2 . LEU A 0 464 . 52.688 -8.694 30.416 1.00 31.43 464 A 1 ATOM 3301 N N . GLY A 0 465 . 52.915 -12.728 27.870 1.00 31.53 465 A 1 ATOM 3302 C CA . GLY A 0 465 . 53.548 -14.033 28.139 1.00 31.53 465 A 1 ATOM 3303 C C . GLY A 0 465 . 54.558 -14.526 27.102 1.00 31.53 465 A 1 ATOM 3304 O O . GLY A 0 465 . 54.316 -15.522 26.431 1.00 31.53 465 A 1 ATOM 3305 N N . THR A 0 466 . 55.708 -13.865 26.974 1.00 30.08 466 A 1 ATOM 3306 C CA . THR A 0 466 . 56.828 -14.345 26.145 1.00 30.08 466 A 1 ATOM 3307 C C . THR A 0 466 . 57.313 -15.727 26.606 1.00 30.08 466 A 1 ATOM 3308 C CB . THR A 0 466 . 58.033 -13.384 26.270 1.00 30.08 466 A 1 ATOM 3309 O O . THR A 0 466 . 57.671 -15.848 27.774 1.00 30.08 466 A 1 ATOM 3310 C CG2 . THR A 0 466 . 58.937 -13.422 25.039 1.00 30.08 466 A 1 ATOM 3311 O OG1 . THR A 0 466 . 57.622 -12.044 26.440 1.00 30.08 466 A 1 ATOM 3312 N N . ASN A 0 467 . 57.426 -16.723 25.711 1.00 36.07 467 A 1 ATOM 3313 C CA . ASN A 0 467 . 58.604 -17.611 25.637 1.00 36.07 467 A 1 ATOM 3314 C C . ASN A 0 467 . 58.614 -18.586 24.440 1.00 36.07 467 A 1 ATOM 3315 C CB . ASN A 0 467 . 58.867 -18.369 26.957 1.00 36.07 467 A 1 ATOM 3316 O O . ASN A 0 467 . 57.588 -18.984 23.903 1.00 36.07 467 A 1 ATOM 3317 C CG . ASN A 0 467 . 59.973 -17.695 27.760 1.00 36.07 467 A 1 ATOM 3318 N ND2 . ASN A 0 467 . 59.804 -17.529 29.049 1.00 36.07 467 A 1 ATOM 3319 O OD1 . ASN A 0 467 . 61.006 -17.314 27.231 1.00 36.07 467 A 1 ATOM 3320 N N . ASN A 0 468 . 59.837 -18.938 24.043 1.00 34.24 468 A 1 ATOM 3321 C CA . ASN A 0 468 . 60.240 -19.678 22.842 1.00 34.24 468 A 1 ATOM 3322 C C . ASN A 0 468 . 59.847 -21.175 22.813 1.00 34.24 468 A 1 ATOM 3323 C CB . ASN A 0 468 . 61.783 -19.604 22.790 1.00 34.24 468 A 1 ATOM 3324 O O . ASN A 0 468 . 59.816 -21.814 23.860 1.00 34.24 468 A 1 ATOM 3325 C CG . ASN A 0 468 . 62.343 -18.208 22.993 1.00 34.24 468 A 1 ATOM 3326 N ND2 . ASN A 0 468 . 63.124 -17.987 24.025 1.00 34.24 468 A 1 ATOM 3327 O OD1 . ASN A 0 468 . 62.048 -17.291 22.252 1.00 34.24 468 A 1 ATOM 3328 N N . GLY A 0 469 . 59.783 -21.766 21.606 1.00 34.36 469 A 1 ATOM 3329 C CA . GLY A 0 469 . 60.154 -23.181 21.380 1.00 34.36 469 A 1 ATOM 3330 C C . GLY A 0 469 . 59.110 -24.093 20.698 1.00 34.36 469 A 1 ATOM 3331 O O . GLY A 0 469 . 58.110 -24.427 21.324 1.00 34.36 469 A 1 ATOM 3332 N N . PRO A 0 470 . 59.351 -24.570 19.456 1.00 35.68 470 A 1 ATOM 3333 C CA . PRO A 0 470 . 58.511 -25.571 18.785 1.00 35.68 470 A 1 ATOM 3334 C C . PRO A 0 470 . 59.137 -26.984 18.762 1.00 35.68 470 A 1 ATOM 3335 C CB . PRO A 0 470 . 58.374 -25.017 17.364 1.00 35.68 470 A 1 ATOM 3336 O O . PRO A 0 470 . 60.303 -27.122 18.398 1.00 35.68 470 A 1 ATOM 3337 C CG . PRO A 0 470 . 59.743 -24.380 17.096 1.00 35.68 470 A 1 ATOM 3338 C CD . PRO A 0 470 . 60.247 -23.955 18.481 1.00 35.68 470 A 1 ATOM 3339 N N . VAL A 0 471 . 58.362 -28.044 19.046 1.00 38.03 471 A 1 ATOM 3340 C CA . VAL A 0 471 . 58.696 -29.450 18.693 1.00 38.03 471 A 1 ATOM 3341 C C . VAL A 0 471 . 57.461 -30.372 18.621 1.00 38.03 471 A 1 ATOM 3342 C CB . VAL A 0 471 . 59.765 -30.117 19.606 1.00 38.03 471 A 1 ATOM 3343 O O . VAL A 0 471 . 56.420 -30.095 19.209 1.00 38.03 471 A 1 ATOM 3344 C CG1 . VAL A 0 471 . 61.111 -30.243 18.878 1.00 38.03 471 A 1 ATOM 3345 C CG2 . VAL A 0 471 . 59.989 -29.449 20.966 1.00 38.03 471 A 1 ATOM 3346 N N . SER A 0 472 . 57.605 -31.464 17.862 1.00 33.07 472 A 1 ATOM 3347 C CA . SER A 0 472 . 56.625 -32.512 17.507 1.00 33.07 472 A 1 ATOM 3348 C C . SER A 0 472 . 56.081 -33.365 18.677 1.00 33.07 472 A 1 ATOM 3349 C CB . SER A 0 472 . 57.342 -33.483 16.553 1.00 33.07 472 A 1 ATOM 3350 O O . SER A 0 472 . 56.777 -33.531 19.673 1.00 33.07 472 A 1 ATOM 3351 O OG . SER A 0 472 . 58.096 -32.791 15.568 1.00 33.07 472 A 1 ATOM 3352 N N . GLY A 0 473 . 54.904 -34.012 18.526 1.00 33.55 473 A 1 ATOM 3353 C CA . GLY A 0 473 . 54.354 -34.895 19.588 1.00 33.55 473 A 1 ATOM 3354 C C . GLY A 0 473 . 53.038 -35.681 19.347 1.00 33.55 473 A 1 ATOM 3355 O O . GLY A 0 473 . 52.199 -35.735 20.234 1.00 33.55 473 A 1 ATOM 3356 N N . THR A 0 474 . 52.833 -36.262 18.162 1.00 37.20 474 A 1 ATOM 3357 C CA . THR A 0 474 . 51.941 -37.420 17.840 1.00 37.20 474 A 1 ATOM 3358 C C . THR A 0 474 . 50.921 -38.005 18.871 1.00 37.20 474 A 1 ATOM 3359 C CB . THR A 0 474 . 52.855 -38.603 17.438 1.00 37.20 474 A 1 ATOM 3360 O O . THR A 0 474 . 51.319 -38.832 19.684 1.00 37.20 474 A 1 ATOM 3361 C CG2 . THR A 0 474 . 53.599 -38.367 16.124 1.00 37.20 474 A 1 ATOM 3362 O OG1 . THR A 0 474 . 53.832 -38.818 18.430 1.00 37.20 474 A 1 ATOM 3363 N N . THR A 0 475 . 49.604 -37.800 18.627 1.00 35.85 475 A 1 ATOM 3364 C CA . THR A 0 475 . 48.493 -38.825 18.557 1.00 35.85 475 A 1 ATOM 3365 C C . THR A 0 475 . 48.212 -39.808 19.739 1.00 35.85 475 A 1 ATOM 3366 C CB . THR A 0 475 . 48.692 -39.649 17.270 1.00 35.85 475 A 1 ATOM 3367 O O . THR A 0 475 . 48.976 -39.821 20.693 1.00 35.85 475 A 1 ATOM 3368 C CG2 . THR A 0 475 . 48.645 -38.816 15.990 1.00 35.85 475 A 1 ATOM 3369 O OG1 . THR A 0 475 . 49.917 -40.340 17.291 1.00 35.85 475 A 1 ATOM 3370 N N . PRO A 0 476 . 47.189 -40.716 19.708 1.00 40.19 476 A 1 ATOM 3371 C CA . PRO A 0 476 . 45.967 -40.842 18.875 1.00 40.19 476 A 1 ATOM 3372 C C . PRO A 0 476 . 44.638 -40.979 19.679 1.00 40.19 476 A 1 ATOM 3373 C CB . PRO A 0 476 . 46.174 -42.189 18.159 1.00 40.19 476 A 1 ATOM 3374 O O . PRO A 0 476 . 44.662 -41.253 20.875 1.00 40.19 476 A 1 ATOM 3375 C CG . PRO A 0 476 . 46.880 -43.048 19.216 1.00 40.19 476 A 1 ATOM 3376 C CD . PRO A 0 476 . 47.462 -42.056 20.231 1.00 40.19 476 A 1 ATOM 3377 N N . SER A 0 477 . 43.472 -40.932 19.000 1.00 32.01 477 A 1 ATOM 3378 C CA . SER A 0 477 . 42.304 -41.826 19.257 1.00 32.01 477 A 1 ATOM 3379 C C . SER A 0 477 . 41.120 -41.582 18.300 1.00 32.01 477 A 1 ATOM 3380 C CB . SER A 0 477 . 41.745 -41.708 20.690 1.00 32.01 477 A 1 ATOM 3381 O O . SER A 0 477 . 40.300 -40.699 18.540 1.00 32.01 477 A 1 ATOM 3382 O OG . SER A 0 477 . 42.475 -42.559 21.544 1.00 32.01 477 A 1 ATOM 3383 N N . THR A 0 478 . 40.966 -42.391 17.242 1.00 29.82 478 A 1 ATOM 3384 C CA . THR A 0 478 . 39.676 -42.571 16.529 1.00 29.82 478 A 1 ATOM 3385 C C . THR A 0 478 . 39.668 -43.899 15.764 1.00 29.82 478 A 1 ATOM 3386 C CB . THR A 0 478 . 39.357 -41.451 15.514 1.00 29.82 478 A 1 ATOM 3387 O O . THR A 0 478 . 40.547 -44.129 14.937 1.00 29.82 478 A 1 ATOM 3388 C CG2 . THR A 0 478 . 37.873 -41.457 15.141 1.00 29.82 478 A 1 ATOM 3389 O OG1 . THR A 0 478 . 39.625 -40.162 16.010 1.00 29.82 478 A 1 ATOM 3390 N N . ALA A 0 479 . 38.698 -44.777 16.044 1.00 34.10 479 A 1 ATOM 3391 C CA . ALA A 0 479 . 38.498 -46.079 15.387 1.00 34.10 479 A 1 ATOM 3392 C C . ALA A 0 479 . 37.118 -46.653 15.807 1.00 34.10 479 A 1 ATOM 3393 C CB . ALA A 0 479 . 39.648 -47.012 15.817 1.00 34.10 479 A 1 ATOM 3394 O O . ALA A 0 479 . 36.668 -46.338 16.904 1.00 34.10 479 A 1 ATOM 3395 N N . ILE A 0 480 . 36.388 -47.485 15.050 1.00 31.57 480 A 1 ATOM 3396 C CA . ILE A 0 480 . 36.530 -47.977 13.663 1.00 31.57 480 A 1 ATOM 3397 C C . ILE A 0 480 . 35.114 -48.154 13.046 1.00 31.57 480 A 1 ATOM 3398 C CB . ILE A 0 480 . 37.253 -49.366 13.563 1.00 31.57 480 A 1 ATOM 3399 O O . ILE A 0 480 . 34.125 -48.096 13.771 1.00 31.57 480 A 1 ATOM 3400 C CG1 . ILE A 0 480 . 37.995 -49.907 14.809 1.00 31.57 480 A 1 ATOM 3401 C CG2 . ILE A 0 480 . 38.209 -49.331 12.354 1.00 31.57 480 A 1 ATOM 3402 C CD1 . ILE A 0 480 . 38.295 -51.411 14.749 1.00 31.57 480 A 1 ATOM 3403 N N . GLN A 0 481 . 35.070 -48.503 11.751 1.00 34.18 481 A 1 ATOM 3404 C CA . GLN A 0 481 . 34.104 -49.347 11.002 1.00 34.18 481 A 1 ATOM 3405 C C . GLN A 0 481 . 33.410 -48.619 9.827 1.00 34.18 481 A 1 ATOM 3406 C CB . GLN A 0 481 . 33.028 -50.071 11.853 1.00 34.18 481 A 1 ATOM 3407 O O . GLN A 0 481 . 33.004 -47.475 9.983 1.00 34.18 481 A 1 ATOM 3408 C CG . GLN A 0 481 . 33.494 -51.077 12.927 1.00 34.18 481 A 1 ATOM 3409 C CD . GLN A 0 481 . 34.272 -52.288 12.419 1.00 34.18 481 A 1 ATOM 3410 N NE2 . GLN A 0 481 . 34.887 -53.039 13.306 1.00 34.18 481 A 1 ATOM 3411 O OE1 . GLN A 0 481 . 34.358 -52.590 11.239 1.00 34.18 481 A 1 ATOM 3412 N N . ASN A 0 482 . 33.065 -49.274 8.708 1.00 29.60 482 A 1 ATOM 3413 C CA . ASN A 0 482 . 33.853 -49.931 7.633 1.00 29.60 482 A 1 ATOM 3414 C C . ASN A 0 482 . 32.859 -50.276 6.475 1.00 29.60 482 A 1 ATOM 3415 C CB . ASN A 0 482 . 34.600 -51.192 8.136 1.00 29.60 482 A 1 ATOM 3416 O O . ASN A 0 482 . 31.655 -50.164 6.680 1.00 29.60 482 A 1 ATOM 3417 C CG . ASN A 0 482 . 35.431 -51.891 7.074 1.00 29.60 482 A 1 ATOM 3418 N ND2 . ASN A 0 482 . 35.551 -53.193 7.141 1.00 29.60 482 A 1 ATOM 3419 O OD1 . ASN A 0 482 . 35.975 -51.278 6.169 1.00 29.60 482 A 1 ATOM 3420 N N . PHE A 0 483 . 33.346 -50.746 5.312 1.00 31.97 483 A 1 ATOM 3421 C CA . PHE A 0 483 . 32.628 -51.027 4.044 1.00 31.97 483 A 1 ATOM 3422 C C . PHE A 0 483 . 32.189 -49.768 3.256 1.00 31.97 483 A 1 ATOM 3423 C CB . PHE A 0 483 . 31.444 -52.003 4.227 1.00 31.97 483 A 1 ATOM 3424 O O . PHE A 0 483 . 31.613 -48.847 3.817 1.00 31.97 483 A 1 ATOM 3425 C CG . PHE A 0 483 . 31.771 -53.376 4.790 1.00 31.97 483 A 1 ATOM 3426 C CD1 . PHE A 0 483 . 32.088 -54.432 3.913 1.00 31.97 483 A 1 ATOM 3427 C CD2 . PHE A 0 483 . 31.695 -53.622 6.175 1.00 31.97 483 A 1 ATOM 3428 C CE1 . PHE A 0 483 . 32.335 -55.721 4.417 1.00 31.97 483 A 1 ATOM 3429 C CE2 . PHE A 0 483 . 31.947 -54.911 6.679 1.00 31.97 483 A 1 ATOM 3430 C CZ . PHE A 0 483 . 32.266 -55.961 5.800 1.00 31.97 483 A 1 ATOM 3431 N N . GLY A 0 484 . 32.403 -49.665 1.935 1.00 35.27 484 A 1 ATOM 3432 C CA . GLY A 0 484 . 33.166 -50.534 1.025 1.00 35.27 484 A 1 ATOM 3433 C C . GLY A 0 484 . 33.376 -49.881 -0.358 1.00 35.27 484 A 1 ATOM 3434 O O . GLY A 0 484 . 32.485 -49.220 -0.879 1.00 35.27 484 A 1 ATOM 3435 N N . SER A 0 485 . 34.577 -50.026 -0.926 1.00 28.40 485 A 1 ATOM 3436 C CA . SER A 0 485 . 35.053 -49.423 -2.197 1.00 28.40 485 A 1 ATOM 3437 C C . SER A 0 485 . 34.754 -50.336 -3.426 1.00 28.40 485 A 1 ATOM 3438 C CB . SER A 0 485 . 36.563 -49.177 -1.996 1.00 28.40 485 A 1 ATOM 3439 O O . SER A 0 485 . 34.288 -51.449 -3.183 1.00 28.40 485 A 1 ATOM 3440 O OG . SER A 0 485 . 36.822 -48.494 -0.782 1.00 28.40 485 A 1 ATOM 3441 N N . PRO A 0 486 . 35.050 -49.982 -4.713 1.00 37.39 486 A 1 ATOM 3442 C CA . PRO A 0 486 . 35.873 -48.855 -5.184 1.00 37.39 486 A 1 ATOM 3443 C C . PRO A 0 486 . 35.449 -48.074 -6.460 1.00 37.39 486 A 1 ATOM 3444 C CB . PRO A 0 486 . 37.190 -49.570 -5.511 1.00 37.39 486 A 1 ATOM 3445 O O . PRO A 0 486 . 34.676 -48.514 -7.302 1.00 37.39 486 A 1 ATOM 3446 C CG . PRO A 0 486 . 36.697 -50.839 -6.221 1.00 37.39 486 A 1 ATOM 3447 C CD . PRO A 0 486 . 35.263 -51.035 -5.709 1.00 37.39 486 A 1 ATOM 3448 N N . SER A 0 487 . 36.106 -46.916 -6.595 1.00 30.46 487 A 1 ATOM 3449 C CA . SER A 0 487 . 36.536 -46.198 -7.812 1.00 30.46 487 A 1 ATOM 3450 C C . SER A 0 487 . 36.395 -46.879 -9.190 1.00 30.46 487 A 1 ATOM 3451 C CB . SER A 0 487 . 38.041 -45.939 -7.622 1.00 30.46 487 A 1 ATOM 3452 O O . SER A 0 487 . 36.903 -47.981 -9.401 1.00 30.46 487 A 1 ATOM 3453 O OG . SER A 0 487 . 38.595 -45.182 -8.677 1.00 30.46 487 A 1 ATOM 3454 N N . GLN A 0 488 . 35.927 -46.100 -10.178 1.00 30.09 488 A 1 ATOM 3455 C CA . GLN A 0 488 . 36.519 -46.081 -11.524 1.00 30.09 488 A 1 ATOM 3456 C C . GLN A 0 488 . 36.765 -44.637 -11.998 1.00 30.09 488 A 1 ATOM 3457 C CB . GLN A 0 488 . 35.683 -46.851 -12.561 1.00 30.09 488 A 1 ATOM 3458 O O . GLN A 0 488 . 36.026 -43.717 -11.649 1.00 30.09 488 A 1 ATOM 3459 C CG . GLN A 0 488 . 35.815 -48.374 -12.400 1.00 30.09 488 A 1 ATOM 3460 C CD . GLN A 0 488 . 35.388 -49.165 -13.635 1.00 30.09 488 A 1 ATOM 3461 N NE2 . GLN A 0 488 . 35.286 -50.471 -13.532 1.00 30.09 488 A 1 ATOM 3462 O OE1 . GLN A 0 488 . 35.165 -48.654 -14.719 1.00 30.09 488 A 1 ATOM 3463 N N . ALA A 0 489 . 37.818 -44.457 -12.798 1.00 31.03 489 A 1 ATOM 3464 C CA . ALA A 0 489 . 38.193 -43.198 -13.444 1.00 31.03 489 A 1 ATOM 3465 C C . ALA A 0 489 . 37.540 -43.067 -14.841 1.00 31.03 489 A 1 ATOM 3466 C CB . ALA A 0 489 . 39.728 -43.166 -13.513 1.00 31.03 489 A 1 ATOM 3467 O O . ALA A 0 489 . 37.169 -44.086 -15.426 1.00 31.03 489 A 1 ATOM 3468 N N . PRO A 0 490 . 37.414 -41.853 -15.416 1.00 34.50 490 A 1 ATOM 3469 C CA . PRO A 0 490 . 36.844 -41.672 -16.753 1.00 34.50 490 A 1 ATOM 3470 C C . PRO A 0 490 . 37.764 -42.251 -17.844 1.00 34.50 490 A 1 ATOM 3471 C CB . PRO A 0 490 . 36.619 -40.162 -16.897 1.00 34.50 490 A 1 ATOM 3472 O O . PRO A 0 490 . 38.803 -41.677 -18.171 1.00 34.50 490 A 1 ATOM 3473 C CG . PRO A 0 490 . 37.676 -39.551 -15.978 1.00 34.50 490 A 1 ATOM 3474 C CD . PRO A 0 490 . 37.760 -40.562 -14.834 1.00 34.50 490 A 1 ATOM 3475 N N . GLY A 0 491 . 37.372 -43.398 -18.403 1.00 34.24 491 A 1 ATOM 3476 C CA . GLY A 0 491 . 38.054 -44.059 -19.519 1.00 34.24 491 A 1 ATOM 3477 C C . GLY A 0 491 . 37.693 -43.466 -20.887 1.00 34.24 491 A 1 ATOM 3478 O O . GLY A 0 491 . 36.576 -43.002 -21.106 1.00 34.24 491 A 1 ATOM 3479 N N . LEU A 0 492 . 38.653 -43.493 -21.814 1.00 30.77 492 A 1 ATOM 3480 C CA . LEU A 0 492 . 38.514 -43.017 -23.196 1.00 30.77 492 A 1 ATOM 3481 C C . LEU A 0 492 . 38.023 -44.127 -24.152 1.00 30.77 492 A 1 ATOM 3482 C CB . LEU A 0 492 . 39.886 -42.466 -23.648 1.00 30.77 492 A 1 ATOM 3483 O O . LEU A 0 492 . 38.030 -45.306 -23.811 1.00 30.77 492 A 1 ATOM 3484 C CG . LEU A 0 492 . 40.312 -41.148 -22.973 1.00 30.77 492 A 1 ATOM 3485 C CD1 . LEU A 0 492 . 41.808 -40.913 -23.186 1.00 30.77 492 A 1 ATOM 3486 C CD2 . LEU A 0 492 . 39.561 -39.951 -23.563 1.00 30.77 492 A 1 ATOM 3487 N N . THR A 0 493 . 37.728 -43.721 -25.395 1.00 32.37 493 A 1 ATOM 3488 C CA . THR A 0 493 . 37.613 -44.535 -26.633 1.00 32.37 493 A 1 ATOM 3489 C C . THR A 0 493 . 36.516 -45.605 -26.737 1.00 32.37 493 A 1 ATOM 3490 C CB . THR A 0 493 . 38.959 -45.160 -27.063 1.00 32.37 493 A 1 ATOM 3491 O O . THR A 0 493 . 36.583 -46.641 -26.089 1.00 32.37 493 A 1 ATOM 3492 C CG2 . THR A 0 493 . 39.925 -44.106 -27.603 1.00 32.37 493 A 1 ATOM 3493 O OG1 . THR A 0 493 . 39.631 -45.810 -26.013 1.00 32.37 493 A 1 ATOM 3494 N N . ASN A 0 494 . 35.571 -45.364 -27.662 1.00 32.94 494 A 1 ATOM 3495 C CA . ASN A 0 494 . 34.897 -46.302 -28.589 1.00 32.94 494 A 1 ATOM 3496 C C . ASN A 0 494 . 33.743 -45.512 -29.250 1.00 32.94 494 A 1 ATOM 3497 C CB . ASN A 0 494 . 34.363 -47.561 -27.872 1.00 32.94 494 A 1 ATOM 3498 O O . ASN A 0 494 . 32.714 -45.303 -28.621 1.00 32.94 494 A 1 ATOM 3499 C CG . ASN A 0 494 . 35.400 -48.673 -27.778 1.00 32.94 494 A 1 ATOM 3500 N ND2 . ASN A 0 494 . 35.232 -49.596 -26.861 1.00 32.94 494 A 1 ATOM 3501 O OD1 . ASN A 0 494 . 36.351 -48.752 -28.541 1.00 32.94 494 A 1 ATOM 3502 N N . SER A 0 495 . 33.878 -44.843 -30.399 1.00 30.61 495 A 1 ATOM 3503 C CA . SER A 0 495 . 34.386 -45.242 -31.728 1.00 30.61 495 A 1 ATOM 3504 C C . SER A 0 495 . 33.498 -46.230 -32.497 1.00 30.61 495 A 1 ATOM 3505 C CB . SER A 0 495 . 35.867 -45.639 -31.816 1.00 30.61 495 A 1 ATOM 3506 O O . SER A 0 495 . 33.755 -47.427 -32.497 1.00 30.61 495 A 1 ATOM 3507 O OG . SER A 0 495 . 36.694 -44.598 -31.335 1.00 30.61 495 A 1 ATOM 3508 N N . LEU A 0 496 . 32.601 -45.638 -33.299 1.00 29.37 496 A 1 ATOM 3509 C CA . LEU A 0 496 . 32.163 -46.091 -34.631 1.00 29.37 496 A 1 ATOM 3510 C C . LEU A 0 496 . 31.155 -47.263 -34.742 1.00 29.37 496 A 1 ATOM 3511 C CB . LEU A 0 496 . 33.429 -46.304 -35.503 1.00 29.37 496 A 1 ATOM 3512 O O . LEU A 0 496 . 31.124 -48.179 -33.934 1.00 29.37 496 A 1 ATOM 3513 C CG . LEU A 0 496 . 33.269 -46.108 -37.022 1.00 29.37 496 A 1 ATOM 3514 C CD1 . LEU A 0 496 . 33.025 -44.639 -37.380 1.00 29.37 496 A 1 ATOM 3515 C CD2 . LEU A 0 496 . 34.540 -46.562 -37.739 1.00 29.37 496 A 1 ATOM 3516 N N . ALA A 0 497 . 30.419 -47.221 -35.864 1.00 29.35 497 A 1 ATOM 3517 C CA . ALA A 0 497 . 29.550 -48.244 -36.464 1.00 29.35 497 A 1 ATOM 3518 C C . ALA A 0 497 . 28.155 -48.490 -35.833 1.00 29.35 497 A 1 ATOM 3519 C CB . ALA A 0 497 . 30.354 -49.543 -36.664 1.00 29.35 497 A 1 ATOM 3520 O O . ALA A 0 497 . 27.990 -48.422 -34.623 1.00 29.35 497 A 1 ATOM 3521 N N . ALA A 0 498 . 27.110 -48.824 -36.608 1.00 29.30 498 A 1 ATOM 3522 C CA . ALA A 0 498 . 26.846 -48.577 -38.041 1.00 29.30 498 A 1 ATOM 3523 C C . ALA A 0 498 . 25.367 -48.885 -38.386 1.00 29.30 498 A 1 ATOM 3524 C CB . ALA A 0 498 . 27.716 -49.470 -38.950 1.00 29.30 498 A 1 ATOM 3525 O O . ALA A 0 498 . 24.780 -49.771 -37.777 1.00 29.30 498 A 1 ATOM 3526 N N . MET A 0 499 . 24.858 -48.270 -39.469 1.00 30.87 499 A 1 ATOM 3527 C CA . MET A 0 499 . 23.578 -48.578 -40.157 1.00 30.87 499 A 1 ATOM 3528 C C . MET A 0 499 . 22.305 -48.252 -39.331 1.00 30.87 499 A 1 ATOM 3529 C CB . MET A 0 499 . 23.595 -50.019 -40.726 1.00 30.87 499 A 1 ATOM 3530 O O . MET A 0 499 . 22.318 -48.314 -38.111 1.00 30.87 499 A 1 ATOM 3531 C CG . MET A 0 499 . 24.958 -50.427 -41.313 1.00 30.87 499 A 1 ATOM 3532 S SD . MET A 0 499 . 24.987 -51.909 -42.351 1.00 30.87 499 A 1 ATOM 3533 C CE . MET A 0 499 . 26.774 -52.014 -42.652 1.00 30.87 499 A 1 ATOM 3534 N N . ALA A 0 500 . 21.163 -47.844 -39.898 1.00 33.47 500 A 1 ATOM 3535 C CA . ALA A 0 500 . 20.756 -47.590 -41.293 1.00 33.47 500 A 1 ATOM 3536 C C . ALA A 0 500 . 19.870 -46.298 -41.336 1.00 33.47 500 A 1 ATOM 3537 C CB . ALA A 0 500 . 20.060 -48.872 -41.771 1.00 33.47 500 A 1 ATOM 3538 O O . ALA A 0 500 . 19.889 -45.549 -40.366 1.00 33.47 500 A 1 ATOM 3539 N N . MET A 0 501 . 19.089 -45.907 -42.358 1.00 37.02 501 A 1 ATOM 3540 C CA . MET A 0 501 . 18.685 -46.515 -43.641 1.00 37.02 501 A 1 ATOM 3541 C C . MET A 0 501 . 18.329 -45.400 -44.673 1.00 37.02 501 A 1 ATOM 3542 C CB . MET A 0 501 . 17.456 -47.437 -43.398 1.00 37.02 501 A 1 ATOM 3543 O O . MET A 0 501 . 18.698 -44.243 -44.492 1.00 37.02 501 A 1 ATOM 3544 C CG . MET A 0 501 . 17.484 -48.784 -44.146 1.00 37.02 501 A 1 ATOM 3545 S SD . MET A 0 501 . 18.265 -48.835 -45.787 1.00 37.02 501 A 1 ATOM 3546 C CE . MET A 0 501 . 18.329 -50.627 -46.050 1.00 37.02 501 A 1 ATOM 3547 N N . PHE A 0 502 . 17.602 -45.747 -45.740 1.00 33.92 502 A 1 ATOM 3548 C CA . PHE A 0 502 . 17.012 -44.902 -46.804 1.00 33.92 502 A 1 ATOM 3549 C C . PHE A 0 502 . 15.545 -45.362 -47.057 1.00 33.92 502 A 1 ATOM 3550 C CB . PHE A 0 502 . 17.893 -45.079 -48.062 1.00 33.92 502 A 1 ATOM 3551 O O . PHE A 0 502 . 15.137 -46.308 -46.372 1.00 33.92 502 A 1 ATOM 3552 C CG . PHE A 0 502 . 18.637 -43.835 -48.512 1.00 33.92 502 A 1 ATOM 3553 C CD1 . PHE A 0 502 . 18.377 -43.269 -49.775 1.00 33.92 502 A 1 ATOM 3554 C CD2 . PHE A 0 502 . 19.624 -43.265 -47.687 1.00 33.92 502 A 1 ATOM 3555 C CE1 . PHE A 0 502 . 19.075 -42.126 -50.199 1.00 33.92 502 A 1 ATOM 3556 C CE2 . PHE A 0 502 . 20.334 -42.129 -48.116 1.00 33.92 502 A 1 ATOM 3557 C CZ . PHE A 0 502 . 20.056 -41.556 -49.369 1.00 33.92 502 A 1 ATOM 3558 N N . PRO A 0 503 . 14.748 -44.834 -48.032 1.00 39.78 503 A 1 ATOM 3559 C CA . PRO A 0 503 . 14.904 -43.697 -48.976 1.00 39.78 503 A 1 ATOM 3560 C C . PRO A 0 503 . 13.862 -42.566 -48.675 1.00 39.78 503 A 1 ATOM 3561 C CB . PRO A 0 503 . 14.728 -44.406 -50.326 1.00 39.78 503 A 1 ATOM 3562 O O . PRO A 0 503 . 13.368 -42.541 -47.555 1.00 39.78 503 A 1 ATOM 3563 C CG . PRO A 0 503 . 13.724 -45.537 -50.060 1.00 39.78 503 A 1 ATOM 3564 C CD . PRO A 0 503 . 13.612 -45.598 -48.537 1.00 39.78 503 A 1 ATOM 3565 N N . GLN A 0 504 . 13.458 -41.565 -49.487 1.00 38.63 504 A 1 ATOM 3566 C CA . GLN A 0 504 . 13.601 -41.113 -50.902 1.00 38.63 504 A 1 ATOM 3567 C C . GLN A 0 504 . 13.897 -39.579 -50.930 1.00 38.63 504 A 1 ATOM 3568 C CB . GLN A 0 504 . 12.254 -41.353 -51.623 1.00 38.63 504 A 1 ATOM 3569 O O . GLN A 0 504 . 13.742 -38.941 -49.896 1.00 38.63 504 A 1 ATOM 3570 C CG . GLN A 0 504 . 11.939 -42.823 -51.937 1.00 38.63 504 A 1 ATOM 3571 C CD . GLN A 0 504 . 10.650 -43.021 -52.732 1.00 38.63 504 A 1 ATOM 3572 N NE2 . GLN A 0 504 . 10.382 -44.221 -53.199 1.00 38.63 504 A 1 ATOM 3573 O OE1 . GLN A 0 504 . 9.858 -42.124 -52.954 1.00 38.63 504 A 1 ATOM 3574 N N . THR A 0 505 . 14.352 -38.843 -51.966 1.00 32.21 505 A 1 ATOM 3575 C CA . THR A 0 505 . 14.493 -38.957 -53.449 1.00 32.21 505 A 1 ATOM 3576 C C . THR A 0 505 . 13.255 -38.618 -54.321 1.00 32.21 505 A 1 ATOM 3577 C CB . THR A 0 505 . 15.238 -40.211 -53.956 1.00 32.21 505 A 1 ATOM 3578 O O . THR A 0 505 . 12.551 -39.529 -54.745 1.00 32.21 505 A 1 ATOM 3579 C CG2 . THR A 0 505 . 16.557 -40.478 -53.229 1.00 32.21 505 A 1 ATOM 3580 O OG1 . THR A 0 505 . 14.452 -41.371 -53.869 1.00 32.21 505 A 1 ATOM 3581 N N . GLY A 0 506 . 13.032 -37.332 -54.672 1.00 36.48 506 A 1 ATOM 3582 C CA . GLY A 0 506 . 11.877 -36.885 -55.491 1.00 36.48 506 A 1 ATOM 3583 C C . GLY A 0 506 . 11.926 -35.457 -56.088 1.00 36.48 506 A 1 ATOM 3584 O O . GLY A 0 506 . 10.981 -34.694 -55.922 1.00 36.48 506 A 1 ATOM 3585 N N . THR A 0 507 . 13.008 -35.062 -56.769 1.00 33.42 507 A 1 ATOM 3586 C CA . THR A 0 507 . 13.149 -33.730 -57.412 1.00 33.42 507 A 1 ATOM 3587 C C . THR A 0 507 . 12.865 -33.754 -58.921 1.00 33.42 507 A 1 ATOM 3588 C CB . THR A 0 507 . 14.586 -33.197 -57.244 1.00 33.42 507 A 1 ATOM 3589 O O . THR A 0 507 . 13.638 -34.382 -59.643 1.00 33.42 507 A 1 ATOM 3590 C CG2 . THR A 0 507 . 14.909 -32.769 -55.816 1.00 33.42 507 A 1 ATOM 3591 O OG1 . THR A 0 507 . 15.516 -34.195 -57.609 1.00 33.42 507 A 1 ATOM 3592 N N . LEU A 0 508 . 11.880 -32.993 -59.429 1.00 35.13 508 A 1 ATOM 3593 C CA . LEU A 0 508 . 11.842 -32.595 -60.849 1.00 35.13 508 A 1 ATOM 3594 C C . LEU A 0 508 . 11.228 -31.204 -61.125 1.00 35.13 508 A 1 ATOM 3595 C CB . LEU A 0 508 . 11.181 -33.666 -61.751 1.00 35.13 508 A 1 ATOM 3596 O O . LEU A 0 508 . 10.210 -30.807 -60.574 1.00 35.13 508 A 1 ATOM 3597 C CG . LEU A 0 508 . 12.134 -34.687 -62.416 1.00 35.13 508 A 1 ATOM 3598 C CD1 . LEU A 0 508 . 11.339 -35.564 -63.384 1.00 35.13 508 A 1 ATOM 3599 C CD2 . LEU A 0 508 . 13.269 -34.038 -63.223 1.00 35.13 508 A 1 ATOM 3600 N N . LEU A 0 509 . 11.921 -30.525 -62.038 1.00 35.43 509 A 1 ATOM 3601 C CA . LEU A 0 509 . 11.745 -29.233 -62.716 1.00 35.43 509 A 1 ATOM 3602 C C . LEU A 0 509 . 10.318 -28.808 -63.141 1.00 35.43 509 A 1 ATOM 3603 C CB . LEU A 0 509 . 12.560 -29.397 -64.019 1.00 35.43 509 A 1 ATOM 3604 O O . LEU A 0 509 . 9.548 -29.621 -63.642 1.00 35.43 509 A 1 ATOM 3605 C CG . LEU A 0 509 . 14.075 -29.623 -63.839 1.00 35.43 509 A 1 ATOM 3606 C CD1 . LEU A 0 509 . 14.662 -30.328 -65.060 1.00 35.43 509 A 1 ATOM 3607 C CD2 . LEU A 0 509 . 14.788 -28.287 -63.643 1.00 35.43 509 A 1 ATOM 3608 N N . GLY A 0 510 . 10.062 -27.488 -63.135 1.00 34.14 510 A 1 ATOM 3609 C CA . GLY A 0 510 . 8.957 -26.852 -63.879 1.00 34.14 510 A 1 ATOM 3610 C C . GLY A 0 510 . 8.745 -25.353 -63.569 1.00 34.14 510 A 1 ATOM 3611 O O . GLY A 0 510 . 8.127 -25.048 -62.554 1.00 34.14 510 A 1 ATOM 3612 N N . PRO A 0 511 . 9.248 -24.403 -64.391 1.00 38.67 511 A 1 ATOM 3613 C CA . PRO A 0 511 . 9.092 -22.958 -64.163 1.00 38.67 511 A 1 ATOM 3614 C C . PRO A 0 511 . 7.948 -22.297 -64.972 1.00 38.67 511 A 1 ATOM 3615 C CB . PRO A 0 511 . 10.460 -22.387 -64.553 1.00 38.67 511 A 1 ATOM 3616 O O . PRO A 0 511 . 7.398 -22.899 -65.893 1.00 38.67 511 A 1 ATOM 3617 C CG . PRO A 0 511 . 10.852 -23.255 -65.750 1.00 38.67 511 A 1 ATOM 3618 C CD . PRO A 0 511 . 10.259 -24.628 -65.418 1.00 38.67 511 A 1 ATOM 3619 N N . ASN A 0 512 . 7.735 -20.997 -64.699 1.00 38.93 512 A 1 ATOM 3620 C CA . ASN A 0 512 . 6.802 -20.021 -65.310 1.00 38.93 512 A 1 ATOM 3621 C C . ASN A 0 512 . 5.389 -19.945 -64.691 1.00 38.93 512 A 1 ATOM 3622 C CB . ASN A 0 512 . 6.729 -20.131 -66.845 1.00 38.93 512 A 1 ATOM 3623 O O . ASN A 0 512 . 4.708 -20.953 -64.548 1.00 38.93 512 A 1 ATOM 3624 C CG . ASN A 0 512 . 8.085 -20.134 -67.518 1.00 38.93 512 A 1 ATOM 3625 N ND2 . ASN A 0 512 . 8.503 -21.252 -68.059 1.00 38.93 512 A 1 ATOM 3626 O OD1 . ASN A 0 512 . 8.788 -19.140 -67.540 1.00 38.93 512 A 1 ATOM 3627 N N . GLY A 0 513 . 4.931 -18.717 -64.394 1.00 36.22 513 A 1 ATOM 3628 C CA . GLY A 0 513 . 3.562 -18.428 -63.930 1.00 36.22 513 A 1 ATOM 3629 C C . GLY A 0 513 . 3.467 -17.329 -62.861 1.00 36.22 513 A 1 ATOM 3630 O O . GLY A 0 513 . 3.324 -17.625 -61.680 1.00 36.22 513 A 1 ATOM 3631 N N . HIS A 0 514 . 3.524 -16.050 -63.252 1.00 38.71 514 A 1 ATOM 3632 C CA . HIS A 0 514 . 3.199 -14.934 -62.348 1.00 38.71 514 A 1 ATOM 3633 C C . HIS A 0 514 . 1.679 -14.795 -62.164 1.00 38.71 514 A 1 ATOM 3634 C CB . HIS A 0 514 . 3.705 -13.597 -62.933 1.00 38.71 514 A 1 ATOM 3635 O O . HIS A 0 514 . 0.992 -14.564 -63.151 1.00 38.71 514 A 1 ATOM 3636 C CG . HIS A 0 514 . 5.110 -13.178 -62.589 1.00 38.71 514 A 1 ATOM 3637 C CD2 . HIS A 0 514 . 6.225 -13.967 -62.504 1.00 38.71 514 A 1 ATOM 3638 N ND1 . HIS A 0 514 . 5.515 -11.880 -62.362 1.00 38.71 514 A 1 ATOM 3639 C CE1 . HIS A 0 514 . 6.840 -11.887 -62.145 1.00 38.71 514 A 1 ATOM 3640 N NE2 . HIS A 0 514 . 7.316 -13.138 -62.221 1.00 38.71 514 A 1 ATOM 3641 N N . THR A 0 515 . 1.192 -14.770 -60.917 1.00 41.87 515 A 1 ATOM 3642 C CA . THR A 0 515 . 0.102 -13.872 -60.458 1.00 41.87 515 A 1 ATOM 3643 C C . THR A 0 515 . 0.044 -13.855 -58.920 1.00 41.87 515 A 1 ATOM 3644 C CB . THR A 0 515 . -1.313 -14.224 -60.975 1.00 41.87 515 A 1 ATOM 3645 O O . THR A 0 515 . 0.288 -14.895 -58.310 1.00 41.87 515 A 1 ATOM 3646 C CG2 . THR A 0 515 . -1.780 -13.260 -62.069 1.00 41.87 515 A 1 ATOM 3647 O OG1 . THR A 0 515 . -1.418 -15.534 -61.473 1.00 41.87 515 A 1 ATOM 3648 N N . PRO A 0 516 . -0.264 -12.718 -58.265 1.00 39.89 516 A 1 ATOM 3649 C CA . PRO A 0 516 . -0.328 -12.638 -56.806 1.00 39.89 516 A 1 ATOM 3650 C C . PRO A 0 516 . -1.706 -13.064 -56.276 1.00 39.89 516 A 1 ATOM 3651 C CB . PRO A 0 516 . -0.020 -11.173 -56.487 1.00 39.89 516 A 1 ATOM 3652 O O . PRO A 0 516 . -2.722 -12.498 -56.675 1.00 39.89 516 A 1 ATOM 3653 C CG . PRO A 0 516 . -0.620 -10.421 -57.678 1.00 39.89 516 A 1 ATOM 3654 C CD . PRO A 0 516 . -0.454 -11.395 -58.848 1.00 39.89 516 A 1 ATOM 3655 N N . LEU A 0 517 . -1.747 -14.010 -55.334 1.00 34.87 517 A 1 ATOM 3656 C CA . LEU A 0 517 . -2.984 -14.436 -54.672 1.00 34.87 517 A 1 ATOM 3657 C C . LEU A 0 517 . -2.916 -14.117 -53.172 1.00 34.87 517 A 1 ATOM 3658 C CB . LEU A 0 517 . -3.259 -15.921 -54.990 1.00 34.87 517 A 1 ATOM 3659 O O . LEU A 0 517 . -2.093 -14.664 -52.441 1.00 34.87 517 A 1 ATOM 3660 C CG . LEU A 0 517 . -4.757 -16.268 -55.102 1.00 34.87 517 A 1 ATOM 3661 C CD1 . LEU A 0 517 . -4.916 -17.719 -55.553 1.00 34.87 517 A 1 ATOM 3662 C CD2 . LEU A 0 517 . -5.526 -16.091 -53.791 1.00 34.87 517 A 1 ATOM 3663 N N . VAL A 0 518 . -3.792 -13.219 -52.713 1.00 38.93 518 A 1 ATOM 3664 C CA . VAL A 0 518 . -3.981 -12.910 -51.288 1.00 38.93 518 A 1 ATOM 3665 C C . VAL A 0 518 . -4.769 -14.050 -50.641 1.00 38.93 518 A 1 ATOM 3666 C CB . VAL A 0 518 . -4.664 -11.538 -51.091 1.00 38.93 518 A 1 ATOM 3667 O O . VAL A 0 518 . -5.991 -13.988 -50.516 1.00 38.93 518 A 1 ATOM 3668 C CG1 . VAL A 0 518 . -4.832 -11.183 -49.605 1.00 38.93 518 A 1 ATOM 3669 C CG2 . VAL A 0 518 . -3.835 -10.414 -51.729 1.00 38.93 518 A 1 ATOM 3670 N N . GLN A 0 519 . -4.074 -15.122 -50.259 1.00 36.38 519 A 1 ATOM 3671 C CA . GLN A 0 519 . -4.693 -16.239 -49.553 1.00 36.38 519 A 1 ATOM 3672 C C . GLN A 0 519 . -4.839 -15.903 -48.064 1.00 36.38 519 A 1 ATOM 3673 C CB . GLN A 0 519 . -3.923 -17.536 -49.832 1.00 36.38 519 A 1 ATOM 3674 O O . GLN A 0 519 . -3.856 -15.804 -47.329 1.00 36.38 519 A 1 ATOM 3675 C CG . GLN A 0 519 . -4.681 -18.755 -49.279 1.00 36.38 519 A 1 ATOM 3676 C CD . GLN A 0 519 . -4.185 -20.088 -49.833 1.00 36.38 519 A 1 ATOM 3677 N NE2 . GLN A 0 519 . -4.647 -21.194 -49.294 1.00 36.38 519 A 1 ATOM 3678 O OE1 . GLN A 0 519 . -3.406 -20.174 -50.766 1.00 36.38 519 A 1 ATOM 3679 N N . TRP A 0 520 . -6.085 -15.711 -47.629 1.00 32.38 520 A 1 ATOM 3680 C CA . TRP A 0 520 . -6.434 -15.544 -46.219 1.00 32.38 520 A 1 ATOM 3681 C C . TRP A 0 520 . -6.092 -16.833 -45.466 1.00 32.38 520 A 1 ATOM 3682 C CB . TRP A 0 520 . -7.930 -15.225 -46.088 1.00 32.38 520 A 1 ATOM 3683 O O . TRP A 0 520 . -6.491 -17.915 -45.897 1.00 32.38 520 A 1 ATOM 3684 C CG . TRP A 0 520 . -8.379 -13.849 -46.491 1.00 32.38 520 A 1 ATOM 3685 C CD1 . TRP A 0 520 . -8.042 -13.183 -47.622 1.00 32.38 520 A 1 ATOM 3686 C CD2 . TRP A 0 520 . -9.291 -12.961 -45.770 1.00 32.38 520 A 1 ATOM 3687 C CE2 . TRP A 0 520 . -9.446 -11.758 -46.523 1.00 32.38 520 A 1 ATOM 3688 C CE3 . TRP A 0 520 . -10.013 -13.055 -44.559 1.00 32.38 520 A 1 ATOM 3689 N NE1 . TRP A 0 520 . -8.662 -11.949 -47.639 1.00 32.38 520 A 1 ATOM 3690 C CH2 . TRP A 0 520 . -10.967 -10.828 -44.886 1.00 32.38 520 A 1 ATOM 3691 C CZ2 . TRP A 0 520 . -10.265 -10.702 -46.097 1.00 32.38 520 A 1 ATOM 3692 C CZ3 . TRP A 0 520 . -10.841 -12.003 -44.122 1.00 32.38 520 A 1 ATOM 3693 N N . PHE A 0 521 . -5.353 -16.728 -44.359 1.00 38.74 521 A 1 ATOM 3694 C CA . PHE A 0 521 . -4.973 -17.902 -43.575 1.00 38.74 521 A 1 ATOM 3695 C C . PHE A 0 521 . -6.046 -18.291 -42.556 1.00 38.74 521 A 1 ATOM 3696 C CB . PHE A 0 521 . -3.569 -17.760 -42.970 1.00 38.74 521 A 1 ATOM 3697 O O . PHE A 0 521 . -6.598 -17.451 -41.845 1.00 38.74 521 A 1 ATOM 3698 C CG . PHE A 0 521 . -2.595 -18.713 -43.632 1.00 38.74 521 A 1 ATOM 3699 C CD1 . PHE A 0 521 . -2.419 -20.011 -43.116 1.00 38.74 521 A 1 ATOM 3700 C CD2 . PHE A 0 521 . -1.944 -18.340 -44.825 1.00 38.74 521 A 1 ATOM 3701 C CE1 . PHE A 0 521 . -1.587 -20.929 -43.783 1.00 38.74 521 A 1 ATOM 3702 C CE2 . PHE A 0 521 . -1.109 -19.257 -45.488 1.00 38.74 521 A 1 ATOM 3703 C CZ . PHE A 0 521 . -0.931 -20.551 -44.968 1.00 38.74 521 A 1 ATOM 3704 N N . ASP A 0 522 . -6.324 -19.591 -42.515 1.00 39.82 522 A 1 ATOM 3705 C CA . ASP A 0 522 . -7.385 -20.215 -41.731 1.00 39.82 522 A 1 ATOM 3706 C C . ASP A 0 522 . -7.050 -20.213 -40.222 1.00 39.82 522 A 1 ATOM 3707 C CB . ASP A 0 522 . -7.556 -21.642 -42.281 1.00 39.82 522 A 1 ATOM 3708 O O . ASP A 0 522 . -5.962 -20.682 -39.851 1.00 39.82 522 A 1 ATOM 3709 C CG . ASP A 0 522 . -8.806 -22.358 -41.772 1.00 39.82 522 A 1 ATOM 3710 O OD1 . ASP A 0 522 . -9.035 -22.343 -40.541 1.00 39.82 522 A 1 ATOM 3711 O OD2 . ASP A 0 522 . -9.517 -22.940 -42.612 1.00 39.82 522 A 1 ATOM 3712 N N . PRO A 0 523 . -7.958 -19.750 -39.332 1.00 48.85 523 A 1 ATOM 3713 C CA . PRO A 0 523 . -7.722 -19.740 -37.884 1.00 48.85 523 A 1 ATOM 3714 C C . PRO A 0 523 . -7.475 -21.138 -37.289 1.00 48.85 523 A 1 ATOM 3715 C CB . PRO A 0 523 . -8.968 -19.079 -37.277 1.00 48.85 523 A 1 ATOM 3716 O O . PRO A 0 523 . -6.882 -21.246 -36.217 1.00 48.85 523 A 1 ATOM 3717 C CG . PRO A 0 523 . -10.067 -19.376 -38.295 1.00 48.85 523 A 1 ATOM 3718 C CD . PRO A 0 523 . -9.314 -19.291 -39.621 1.00 48.85 523 A 1 ATOM 3719 N N . SER A 0 524 . -7.875 -22.211 -37.977 1.00 51.27 524 A 1 ATOM 3720 C CA . SER A 0 524 . -7.760 -23.600 -37.510 1.00 51.27 524 A 1 ATOM 3721 C C . SER A 0 524 . -6.320 -24.124 -37.503 1.00 51.27 524 A 1 ATOM 3722 C CB . SER A 0 524 . -8.612 -24.527 -38.390 1.00 51.27 524 A 1 ATOM 3723 O O . SER A 0 524 . -5.989 -25.026 -36.735 1.00 51.27 524 A 1 ATOM 3724 O OG . SER A 0 524 . -9.884 -23.970 -38.653 1.00 51.27 524 A 1 ATOM 3725 N N . SER A 0 525 . -5.442 -23.565 -38.343 1.00 52.41 525 A 1 ATOM 3726 C CA . SER A 0 525 . -4.065 -24.057 -38.517 1.00 52.41 525 A 1 ATOM 3727 C C . SER A 0 525 . -3.079 -23.602 -37.426 1.00 52.41 525 A 1 ATOM 3728 C CB . SER A 0 525 . -3.559 -23.719 -39.926 1.00 52.41 525 A 1 ATOM 3729 O O . SER A 0 525 . -1.995 -24.170 -37.300 1.00 52.41 525 A 1 ATOM 3730 O OG . SER A 0 525 . -3.584 -22.328 -40.204 1.00 52.41 525 A 1 ATOM 3731 N N . ASN A 0 526 . -3.448 -22.619 -36.596 1.00 52.09 526 A 1 ATOM 3732 C CA . ASN A 0 526 . -2.514 -21.981 -35.659 1.00 52.09 526 A 1 ATOM 3733 C C . ASN A 0 526 . -2.276 -22.771 -34.350 1.00 52.09 526 A 1 ATOM 3734 C CB . ASN A 0 526 . -3.002 -20.543 -35.409 1.00 52.09 526 A 1 ATOM 3735 O O . ASN A 0 526 . -1.281 -22.541 -33.667 1.00 52.09 526 A 1 ATOM 3736 C CG . ASN A 0 526 . -1.900 -19.631 -34.887 1.00 52.09 526 A 1 ATOM 3737 N ND2 . ASN A 0 526 . -2.246 -18.604 -34.149 1.00 52.09 526 A 1 ATOM 3738 O OD1 . ASN A 0 526 . -0.725 -19.798 -35.162 1.00 52.09 526 A 1 ATOM 3739 N N . MET A 0 527 . -3.141 -23.740 -34.013 1.00 50.68 527 A 1 ATOM 3740 C CA . MET A 0 527 . -3.059 -24.532 -32.768 1.00 50.68 527 A 1 ATOM 3741 C C . MET A 0 527 . -1.695 -25.210 -32.549 1.00 50.68 527 A 1 ATOM 3742 C CB . MET A 0 527 . -4.161 -25.607 -32.775 1.00 50.68 527 A 1 ATOM 3743 O O . MET A 0 527 . -1.233 -25.298 -31.414 1.00 50.68 527 A 1 ATOM 3744 C CG . MET A 0 527 . -5.539 -25.043 -32.409 1.00 50.68 527 A 1 ATOM 3745 S SD . MET A 0 527 . -5.807 -24.752 -30.636 1.00 50.68 527 A 1 ATOM 3746 C CE . MET A 0 527 . -6.029 -26.455 -30.044 1.00 50.68 527 A 1 ATOM 3747 N N . GLY A 0 528 . -1.031 -25.670 -33.616 1.00 66.81 528 A 1 ATOM 3748 C CA . GLY A 0 528 . 0.295 -26.293 -33.511 1.00 66.81 528 A 1 ATOM 3749 C C . GLY A 0 528 . 1.411 -25.300 -33.170 1.00 66.81 528 A 1 ATOM 3750 O O . GLY A 0 528 . 2.291 -25.616 -32.374 1.00 66.81 528 A 1 ATOM 3751 N N . VAL A 0 529 . 1.355 -24.087 -33.729 1.00 73.91 529 A 1 ATOM 3752 C CA . VAL A 0 529 . 2.353 -23.030 -33.483 1.00 73.91 529 A 1 ATOM 3753 C C . VAL A 0 529 . 2.166 -22.426 -32.091 1.00 73.91 529 A 1 ATOM 3754 C CB . VAL A 0 529 . 2.284 -21.932 -34.564 1.00 73.91 529 A 1 ATOM 3755 O O . VAL A 0 529 . 3.144 -22.171 -31.397 1.00 73.91 529 A 1 ATOM 3756 C CG1 . VAL A 0 529 . 3.430 -20.922 -34.413 1.00 73.91 529 A 1 ATOM 3757 C CG2 . VAL A 0 529 . 2.375 -22.519 -35.981 1.00 73.91 529 A 1 ATOM 3758 N N . GLU A 0 530 . 0.915 -22.265 -31.659 1.00 75.04 530 A 1 ATOM 3759 C CA . GLU A 0 530 . 0.549 -21.838 -30.306 1.00 75.04 530 A 1 ATOM 3760 C C . GLU A 0 530 . 1.083 -22.825 -29.245 1.00 75.04 530 A 1 ATOM 3761 C CB . GLU A 0 530 . -0.985 -21.707 -30.277 1.00 75.04 530 A 1 ATOM 3762 O O . GLU A 0 530 . 1.708 -22.407 -28.269 1.00 75.04 530 A 1 ATOM 3763 C CG . GLU A 0 530 . -1.571 -21.091 -29.001 1.00 75.04 530 A 1 ATOM 3764 C CD . GLU A 0 530 . -1.289 -19.593 -28.800 1.00 75.04 530 A 1 ATOM 3765 O OE1 . GLU A 0 530 . -1.501 -19.140 -27.650 1.00 75.04 530 A 1 ATOM 3766 O OE2 . GLU A 0 530 . -0.873 -18.911 -29.766 1.00 75.04 530 A 1 ATOM 3767 N N . LEU A 0 531 . 0.926 -24.140 -29.461 1.00 80.79 531 A 1 ATOM 3768 C CA . LEU A 0 531 . 1.419 -25.170 -28.535 1.00 80.79 531 A 1 ATOM 3769 C C . LEU A 0 531 . 2.959 -25.243 -28.495 1.00 80.79 531 A 1 ATOM 3770 C CB . LEU A 0 531 . 0.812 -26.534 -28.919 1.00 80.79 531 A 1 ATOM 3771 O O . LEU A 0 531 . 3.545 -25.331 -27.415 1.00 80.79 531 A 1 ATOM 3772 C CG . LEU A 0 531 . 0.679 -27.472 -27.704 1.00 80.79 531 A 1 ATOM 3773 C CD1 . LEU A 0 531 . -0.669 -27.260 -27.008 1.00 80.79 531 A 1 ATOM 3774 C CD2 . LEU A 0 531 . 0.767 -28.938 -28.126 1.00 80.79 531 A 1 ATOM 3775 N N . GLU A 0 532 . 3.619 -25.159 -29.656 1.00 83.53 532 A 1 ATOM 3776 C CA . GLU A 0 532 . 5.085 -25.082 -29.777 1.00 83.53 532 A 1 ATOM 3777 C C . GLU A 0 532 . 5.628 -23.834 -29.055 1.00 83.53 532 A 1 ATOM 3778 C CB . GLU A 0 532 . 5.448 -25.077 -31.277 1.00 83.53 532 A 1 ATOM 3779 O O . GLU A 0 532 . 6.580 -23.921 -28.277 1.00 83.53 532 A 1 ATOM 3780 C CG . GLU A 0 532 . 6.947 -24.974 -31.619 1.00 83.53 532 A 1 ATOM 3781 C CD . GLU A 0 532 . 7.796 -26.215 -31.291 1.00 83.53 532 A 1 ATOM 3782 O OE1 . GLU A 0 532 . 9.040 -26.090 -31.427 1.00 83.53 532 A 1 ATOM 3783 O OE2 . GLU A 0 532 . 7.224 -27.255 -30.900 1.00 83.53 532 A 1 ATOM 3784 N N . LEU A 0 533 . 4.985 -22.672 -29.232 1.00 85.45 533 A 1 ATOM 3785 C CA . LEU A 0 533 . 5.341 -21.428 -28.545 1.00 85.45 533 A 1 ATOM 3786 C C . LEU A 0 533 . 5.208 -21.569 -27.021 1.00 85.45 533 A 1 ATOM 3787 C CB . LEU A 0 533 . 4.447 -20.289 -29.075 1.00 85.45 533 A 1 ATOM 3788 O O . LEU A 0 533 . 6.119 -21.184 -26.286 1.00 85.45 533 A 1 ATOM 3789 C CG . LEU A 0 533 . 4.858 -18.896 -28.565 1.00 85.45 533 A 1 ATOM 3790 C CD1 . LEU A 0 533 . 6.042 -18.339 -29.360 1.00 85.45 533 A 1 ATOM 3791 C CD2 . LEU A 0 533 . 3.696 -17.913 -28.681 1.00 85.45 533 A 1 ATOM 3792 N N . GLN A 0 534 . 4.107 -22.151 -26.540 1.00 85.23 534 A 1 ATOM 3793 C CA . GLN A 0 534 . 3.876 -22.392 -25.114 1.00 85.23 534 A 1 ATOM 3794 C C . GLN A 0 534 . 4.931 -23.346 -24.527 1.00 85.23 534 A 1 ATOM 3795 C CB . GLN A 0 534 . 2.444 -22.914 -24.912 1.00 85.23 534 A 1 ATOM 3796 O O . GLN A 0 534 . 5.503 -23.048 -23.475 1.00 85.23 534 A 1 ATOM 3797 C CG . GLN A 0 534 . 1.392 -21.807 -25.129 1.00 85.23 534 A 1 ATOM 3798 C CD . GLN A 0 534 . -0.042 -22.332 -25.183 1.00 85.23 534 A 1 ATOM 3799 N NE2 . GLN A 0 534 . -1.001 -21.523 -25.582 1.00 85.23 534 A 1 ATOM 3800 O OE1 . GLN A 0 534 . -0.343 -23.463 -24.832 1.00 85.23 534 A 1 ATOM 3801 N N . HIS A 0 535 . 5.277 -24.427 -25.236 1.00 91.69 535 A 1 ATOM 3802 C CA . HIS A 0 535 . 6.343 -25.350 -24.832 1.00 91.69 535 A 1 ATOM 3803 C C . HIS A 0 535 . 7.713 -24.651 -24.773 1.00 91.69 535 A 1 ATOM 3804 C CB . HIS A 0 535 . 6.359 -26.552 -25.790 1.00 91.69 535 A 1 ATOM 3805 O O . HIS A 0 535 . 8.455 -24.796 -23.799 1.00 91.69 535 A 1 ATOM 3806 C CG . HIS A 0 535 . 7.130 -27.726 -25.242 1.00 91.69 535 A 1 ATOM 3807 C CD2 . HIS A 0 535 . 8.473 -27.965 -25.358 1.00 91.69 535 A 1 ATOM 3808 N ND1 . HIS A 0 535 . 6.600 -28.755 -24.500 1.00 91.69 535 A 1 ATOM 3809 C CE1 . HIS A 0 535 . 7.598 -29.593 -24.177 1.00 91.69 535 A 1 ATOM 3810 N NE2 . HIS A 0 535 . 8.765 -29.149 -24.670 1.00 91.69 535 A 1 ATOM 3811 N N . ARG A 0 536 . 8.034 -23.814 -25.769 1.00 89.87 536 A 1 ATOM 3812 C CA . ARG A 0 536 . 9.275 -23.019 -25.820 1.00 89.87 536 A 1 ATOM 3813 C C . ARG A 0 536 . 9.363 -21.978 -24.699 1.00 89.87 536 A 1 ATOM 3814 C CB . ARG A 0 536 . 9.392 -22.363 -27.208 1.00 89.87 536 A 1 ATOM 3815 O O . ARG A 0 536 . 10.439 -21.805 -24.128 1.00 89.87 536 A 1 ATOM 3816 C CG . ARG A 0 536 . 9.719 -23.368 -28.331 1.00 89.87 536 A 1 ATOM 3817 C CD . ARG A 0 536 . 11.154 -23.903 -28.275 1.00 89.87 536 A 1 ATOM 3818 N NE . ARG A 0 536 . 12.146 -22.837 -28.525 1.00 89.87 536 A 1 ATOM 3819 N NH1 . ARG A 0 536 . 12.717 -23.440 -30.667 1.00 89.87 536 A 1 ATOM 3820 N NH2 . ARG A 0 536 . 13.647 -21.633 -29.738 1.00 89.87 536 A 1 ATOM 3821 C CZ . ARG A 0 536 . 12.829 -22.646 -29.638 1.00 89.87 536 A 1 ATOM 3822 N N . ILE A 0 537 . 8.256 -21.323 -24.341 1.00 89.99 537 A 1 ATOM 3823 C CA . ILE A 0 537 . 8.193 -20.390 -23.202 1.00 89.99 537 A 1 ATOM 3824 C C . ILE A 0 537 . 8.389 -21.143 -21.878 1.00 89.99 537 A 1 ATOM 3825 C CB . ILE A 0 537 . 6.869 -19.586 -23.239 1.00 89.99 537 A 1 ATOM 3826 O O . ILE A 0 537 . 9.150 -20.689 -21.022 1.00 89.99 537 A 1 ATOM 3827 C CG1 . ILE A 0 537 . 6.897 -18.584 -24.418 1.00 89.99 537 A 1 ATOM 3828 C CG2 . ILE A 0 537 . 6.625 -18.825 -21.918 1.00 89.99 537 A 1 ATOM 3829 C CD1 . ILE A 0 537 . 5.525 -17.985 -24.758 1.00 89.99 537 A 1 ATOM 3830 N N . GLN A 0 538 . 7.763 -22.311 -21.713 1.00 92.73 538 A 1 ATOM 3831 C CA . GLN A 0 538 . 7.914 -23.135 -20.510 1.00 92.73 538 A 1 ATOM 3832 C C . GLN A 0 538 . 9.357 -23.646 -20.346 1.00 92.73 538 A 1 ATOM 3833 C CB . GLN A 0 538 . 6.882 -24.272 -20.564 1.00 92.73 538 A 1 ATOM 3834 O O . GLN A 0 538 . 9.933 -23.533 -19.262 1.00 92.73 538 A 1 ATOM 3835 C CG . GLN A 0 538 . 6.742 -24.989 -19.214 1.00 92.73 538 A 1 ATOM 3836 C CD . GLN A 0 538 . 5.588 -25.990 -19.210 1.00 92.73 538 A 1 ATOM 3837 N NE2 . GLN A 0 538 . 4.886 -26.141 -18.108 1.00 92.73 538 A 1 ATOM 3838 O OE1 . GLN A 0 538 . 5.292 -26.662 -20.181 1.00 92.73 538 A 1 ATOM 3839 N N . GLN A 0 539 . 9.981 -24.105 -21.436 1.00 93.15 539 A 1 ATOM 3840 C CA . GLN A 0 539 . 11.396 -24.486 -21.481 1.00 93.15 539 A 1 ATOM 3841 C C . GLN A 0 539 . 12.317 -23.309 -21.105 1.00 93.15 539 A 1 ATOM 3842 C CB . GLN A 0 539 . 11.702 -25.016 -22.893 1.00 93.15 539 A 1 ATOM 3843 O O . GLN A 0 539 . 13.245 -23.476 -20.310 1.00 93.15 539 A 1 ATOM 3844 C CG . GLN A 0 539 . 13.101 -25.635 -23.016 1.00 93.15 539 A 1 ATOM 3845 C CD . GLN A 0 539 . 13.404 -26.103 -24.438 1.00 93.15 539 A 1 ATOM 3846 N NE2 . GLN A 0 539 . 14.043 -27.240 -24.606 1.00 93.15 539 A 1 ATOM 3847 O OE1 . GLN A 0 539 . 13.101 -25.450 -25.426 1.00 93.15 539 A 1 ATOM 3848 N N . GLN A 0 540 . 12.040 -22.102 -21.613 1.00 93.12 540 A 1 ATOM 3849 C CA . GLN A 0 540 . 12.810 -20.899 -21.285 1.00 93.12 540 A 1 ATOM 3850 C C . GLN A 0 540 . 12.697 -20.524 -19.798 1.00 93.12 540 A 1 ATOM 3851 C CB . GLN A 0 540 . 12.362 -19.741 -22.191 1.00 93.12 540 A 1 ATOM 3852 O O . GLN A 0 540 . 13.712 -20.227 -19.166 1.00 93.12 540 A 1 ATOM 3853 C CG . GLN A 0 540 . 13.291 -18.523 -22.058 1.00 93.12 540 A 1 ATOM 3854 C CD . GLN A 0 540 . 12.863 -17.342 -22.925 1.00 93.12 540 A 1 ATOM 3855 N NE2 . GLN A 0 540 . 13.770 -16.450 -23.259 1.00 93.12 540 A 1 ATOM 3856 O OE1 . GLN A 0 540 . 11.719 -17.171 -23.305 1.00 93.12 540 A 1 ATOM 3857 N N . GLN A 0 541 . 11.495 -20.577 -19.211 1.00 92.48 541 A 1 ATOM 3858 C CA . GLN A 0 541 . 11.308 -20.337 -17.774 1.00 92.48 541 A 1 ATOM 3859 C C . GLN A 0 541 . 12.071 -21.363 -16.927 1.00 92.48 541 A 1 ATOM 3860 C CB . GLN A 0 541 . 9.819 -20.360 -17.402 1.00 92.48 541 A 1 ATOM 3861 O O . GLN A 0 541 . 12.757 -20.984 -15.976 1.00 92.48 541 A 1 ATOM 3862 C CG . GLN A 0 541 . 9.060 -19.129 -17.919 1.00 92.48 541 A 1 ATOM 3863 C CD . GLN A 0 541 . 7.601 -19.110 -17.468 1.00 92.48 541 A 1 ATOM 3864 N NE2 . GLN A 0 541 . 6.740 -18.395 -18.156 1.00 92.48 541 A 1 ATOM 3865 O OE1 . GLN A 0 541 . 7.204 -19.712 -16.485 1.00 92.48 541 A 1 ATOM 3866 N N . GLN A 0 542 . 12.021 -22.644 -17.303 1.00 92.17 542 A 1 ATOM 3867 C CA . GLN A 0 542 . 12.735 -23.709 -16.601 1.00 92.17 542 A 1 ATOM 3868 C C . GLN A 0 542 . 14.261 -23.517 -16.667 1.00 92.17 542 A 1 ATOM 3869 C CB . GLN A 0 542 . 12.278 -25.060 -17.174 1.00 92.17 542 A 1 ATOM 3870 O O . GLN A 0 542 . 14.946 -23.711 -15.662 1.00 92.17 542 A 1 ATOM 3871 C CG . GLN A 0 542 . 12.612 -26.233 -16.243 1.00 92.17 542 A 1 ATOM 3872 C CD . GLN A 0 542 . 12.038 -27.546 -16.769 1.00 92.17 542 A 1 ATOM 3873 N NE2 . GLN A 0 542 . 11.337 -28.310 -15.960 1.00 92.17 542 A 1 ATOM 3874 O OE1 . GLN A 0 542 . 12.209 -27.916 -17.915 1.00 92.17 542 A 1 ATOM 3875 N N . GLN A 0 543 . 14.802 -23.048 -17.799 1.00 91.12 543 A 1 ATOM 3876 C CA . GLN A 0 543 . 16.226 -22.722 -17.933 1.00 91.12 543 A 1 ATOM 3877 C C . GLN A 0 543 . 16.634 -21.482 -17.114 1.00 91.12 543 A 1 ATOM 3878 C CB . GLN A 0 543 . 16.573 -22.561 -19.422 1.00 91.12 543 A 1 ATOM 3879 O O . GLN A 0 543 . 17.700 -21.477 -16.495 1.00 91.12 543 A 1 ATOM 3880 C CG . GLN A 0 543 . 18.094 -22.528 -19.645 1.00 91.12 543 A 1 ATOM 3881 C CD . GLN A 0 543 . 18.492 -22.462 -21.117 1.00 91.12 543 A 1 ATOM 3882 N NE2 . GLN A 0 543 . 19.736 -22.738 -21.439 1.00 91.12 543 A 1 ATOM 3883 O OE1 . GLN A 0 543 . 17.719 -22.146 -22.003 1.00 91.12 543 A 1 ATOM 3884 N N . ILE A 0 544 . 15.787 -20.447 -17.046 1.00 85.69 544 A 1 ATOM 3885 C CA . ILE A 0 544 . 16.017 -19.274 -16.183 1.00 85.69 544 A 1 ATOM 3886 C C . ILE A 0 544 . 16.022 -19.693 -14.706 1.00 85.69 544 A 1 ATOM 3887 C CB . ILE A 0 544 . 14.980 -18.163 -16.482 1.00 85.69 544 A 1 ATOM 3888 O O . ILE A 0 544 . 16.930 -19.311 -13.966 1.00 85.69 544 A 1 ATOM 3889 C CG1 . ILE A 0 544 . 15.253 -17.557 -17.880 1.00 85.69 544 A 1 ATOM 3890 C CG2 . ILE A 0 544 . 15.015 -17.048 -15.415 1.00 85.69 544 A 1 ATOM 3891 C CD1 . ILE A 0 544 . 14.102 -16.700 -18.422 1.00 85.69 544 A 1 ATOM 3892 N N . GLN A 0 545 . 15.067 -20.525 -14.284 1.00 89.40 545 A 1 ATOM 3893 C CA . GLN A 0 545 . 14.995 -21.035 -12.914 1.00 89.40 545 A 1 ATOM 3894 C C . GLN A 0 545 . 16.185 -21.952 -12.577 1.00 89.40 545 A 1 ATOM 3895 C CB . GLN A 0 545 . 13.648 -21.746 -12.720 1.00 89.40 545 A 1 ATOM 3896 O O . GLN A 0 545 . 16.721 -21.875 -11.471 1.00 89.40 545 A 1 ATOM 3897 C CG . GLN A 0 545 . 13.325 -21.958 -11.234 1.00 89.40 545 A 1 ATOM 3898 C CD . GLN A 0 545 . 11.985 -22.658 -11.017 1.00 89.40 545 A 1 ATOM 3899 N NE2 . GLN A 0 545 . 11.302 -22.394 -9.925 1.00 89.40 545 A 1 ATOM 3900 O OE1 . GLN A 0 545 . 11.539 -23.480 -11.798 1.00 89.40 545 A 1 ATOM 3901 N N . ALA A 0 546 . 16.654 -22.767 -13.528 1.00 85.66 546 A 1 ATOM 3902 C CA . ALA A 0 546 . 17.864 -23.573 -13.373 1.00 85.66 546 A 1 ATOM 3903 C C . ALA A 0 546 . 19.118 -22.701 -13.188 1.00 85.66 546 A 1 ATOM 3904 C CB . ALA A 0 546 . 17.995 -24.518 -14.574 1.00 85.66 546 A 1 ATOM 3905 O O . ALA A 0 546 . 19.891 -22.944 -12.263 1.00 85.66 546 A 1 ATOM 3906 N N . ASN A 0 547 . 19.283 -21.639 -13.987 1.00 85.97 547 A 1 ATOM 3907 C CA . ASN A 0 547 . 20.382 -20.680 -13.827 1.00 85.97 547 A 1 ATOM 3908 C C . ASN A 0 547 . 20.312 -19.926 -12.490 1.00 85.97 547 A 1 ATOM 3909 C CB . ASN A 0 547 . 20.395 -19.704 -15.019 1.00 85.97 547 A 1 ATOM 3910 O O . ASN A 0 547 . 21.335 -19.777 -11.825 1.00 85.97 547 A 1 ATOM 3911 C CG . ASN A 0 547 . 21.113 -20.248 -16.243 1.00 85.97 547 A 1 ATOM 3912 N ND2 . ASN A 0 547 . 20.939 -19.624 -17.383 1.00 85.97 547 A 1 ATOM 3913 O OD1 . ASN A 0 547 . 21.873 -21.198 -16.199 1.00 85.97 547 A 1 ATOM 3914 N N . GLN A 0 548 . 19.124 -19.500 -12.047 1.00 85.93 548 A 1 ATOM 3915 C CA . GLN A 0 548 . 18.952 -18.891 -10.721 1.00 85.93 548 A 1 ATOM 3916 C C . GLN A 0 548 . 19.285 -19.877 -9.592 1.00 85.93 548 A 1 ATOM 3917 C CB . GLN A 0 548 . 17.523 -18.357 -10.557 1.00 85.93 548 A 1 ATOM 3918 O O . GLN A 0 548 . 19.955 -19.498 -8.634 1.00 85.93 548 A 1 ATOM 3919 C CG . GLN A 0 548 . 17.271 -17.085 -11.381 1.00 85.93 548 A 1 ATOM 3920 C CD . GLN A 0 548 . 15.849 -16.553 -11.220 1.00 85.93 548 A 1 ATOM 3921 N NE2 . GLN A 0 548 . 15.475 -15.527 -11.950 1.00 85.93 548 A 1 ATOM 3922 O OE1 . GLN A 0 548 . 15.045 -17.036 -10.442 1.00 85.93 548 A 1 ATOM 3923 N N . ARG A 0 549 . 18.890 -21.152 -9.714 1.00 82.77 549 A 1 ATOM 3924 C CA . ARG A 0 549 . 19.223 -22.198 -8.735 1.00 82.77 549 A 1 ATOM 3925 C C . ARG A 0 549 . 20.717 -22.531 -8.724 1.00 82.77 549 A 1 ATOM 3926 C CB . ARG A 0 549 . 18.344 -23.432 -8.990 1.00 82.77 549 A 1 ATOM 3927 O O . ARG A 0 549 . 21.263 -22.747 -7.648 1.00 82.77 549 A 1 ATOM 3928 C CG . ARG A 0 549 . 18.475 -24.470 -7.865 1.00 82.77 549 A 1 ATOM 3929 C CD . ARG A 0 549 . 17.486 -25.623 -8.067 1.00 82.77 549 A 1 ATOM 3930 N NE . ARG A 0 549 . 17.565 -26.596 -6.959 1.00 82.77 549 A 1 ATOM 3931 N NH1 . ARG A 0 549 . 15.751 -27.883 -7.541 1.00 82.77 549 A 1 ATOM 3932 N NH2 . ARG A 0 549 . 16.920 -28.389 -5.711 1.00 82.77 549 A 1 ATOM 3933 C CZ . ARG A 0 549 . 16.748 -27.614 -6.744 1.00 82.77 549 A 1 ATOM 3934 N N . ALA A 0 550 . 21.382 -22.531 -9.879 1.00 76.54 550 A 1 ATOM 3935 C CA . ALA A 0 550 . 22.829 -22.708 -9.982 1.00 76.54 550 A 1 ATOM 3936 C C . ALA A 0 550 . 23.594 -21.521 -9.370 1.00 76.54 550 A 1 ATOM 3937 C CB . ALA A 0 550 . 23.193 -22.927 -11.455 1.00 76.54 550 A 1 ATOM 3938 O O . ALA A 0 550 . 24.535 -21.732 -8.608 1.00 76.54 550 A 1 ATOM 3939 N N . LEU A 0 551 . 23.149 -20.284 -9.621 1.00 73.72 551 A 1 ATOM 3940 C CA . LEU A 0 551 . 23.710 -19.083 -8.998 1.00 73.72 551 A 1 ATOM 3941 C C . LEU A 0 551 . 23.515 -19.102 -7.473 1.00 73.72 551 A 1 ATOM 3942 C CB . LEU A 0 551 . 23.060 -17.838 -9.632 1.00 73.72 551 A 1 ATOM 3943 O O . LEU A 0 551 . 24.464 -18.873 -6.730 1.00 73.72 551 A 1 ATOM 3944 C CG . LEU A 0 551 . 23.781 -16.526 -9.268 1.00 73.72 551 A 1 ATOM 3945 C CD1 . LEU A 0 551 . 25.049 -16.338 -10.106 1.00 73.72 551 A 1 ATOM 3946 C CD2 . LEU A 0 551 . 22.864 -15.331 -9.521 1.00 73.72 551 A 1 ATOM 3947 N N . ALA A 0 552 . 22.311 -19.437 -7.001 1.00 69.05 552 A 1 ATOM 3948 C CA . ALA A 0 552 . 22.014 -19.564 -5.576 1.00 69.05 552 A 1 ATOM 3949 C C . ALA A 0 552 . 22.840 -20.677 -4.910 1.00 69.05 552 A 1 ATOM 3950 C CB . ALA A 0 552 . 20.508 -19.797 -5.407 1.00 69.05 552 A 1 ATOM 3951 O O . ALA A 0 552 . 23.330 -20.483 -3.801 1.00 69.05 552 A 1 ATOM 3952 N N . ALA A 0 553 . 23.056 -21.809 -5.589 1.00 66.42 553 A 1 ATOM 3953 C CA . ALA A 0 553 . 23.928 -22.878 -5.108 1.00 66.42 553 A 1 ATOM 3954 C C . ALA A 0 553 . 25.404 -22.445 -5.049 1.00 66.42 553 A 1 ATOM 3955 C CB . ALA A 0 553 . 23.732 -24.117 -5.989 1.00 66.42 553 A 1 ATOM 3956 O O . ALA A 0 553 . 26.074 -22.738 -4.065 1.00 66.42 553 A 1 ATOM 3957 N N . ALA A 0 554 . 25.903 -21.704 -6.044 1.00 58.90 554 A 1 ATOM 3958 C CA . ALA A 0 554 . 27.268 -21.173 -6.040 1.00 58.90 554 A 1 ATOM 3959 C C . ALA A 0 554 . 27.492 -20.139 -4.918 1.00 58.90 554 A 1 ATOM 3960 C CB . ALA A 0 554 . 27.566 -20.588 -7.426 1.00 58.90 554 A 1 ATOM 3961 O O . ALA A 0 554 . 28.515 -20.182 -4.238 1.00 58.90 554 A 1 ATOM 3962 N N . VAL A 0 555 . 26.511 -19.259 -4.679 1.00 58.02 555 A 1 ATOM 3963 C CA . VAL A 0 555 . 26.527 -18.292 -3.567 1.00 58.02 555 A 1 ATOM 3964 C C . VAL A 0 555 . 26.440 -19.004 -2.211 1.00 58.02 555 A 1 ATOM 3965 C CB . VAL A 0 555 . 25.406 -17.246 -3.752 1.00 58.02 555 A 1 ATOM 3966 O O . VAL A 0 555 . 27.211 -18.687 -1.308 1.00 58.02 555 A 1 ATOM 3967 C CG1 . VAL A 0 555 . 25.210 -16.337 -2.532 1.00 58.02 555 A 1 ATOM 3968 C CG2 . VAL A 0 555 . 25.717 -16.329 -4.946 1.00 58.02 555 A 1 ATOM 3969 N N . ALA A 0 556 . 25.567 -20.006 -2.067 1.00 52.09 556 A 1 ATOM 3970 C CA . ALA A 0 556 . 25.443 -20.799 -0.841 1.00 52.09 556 A 1 ATOM 3971 C C . ALA A 0 556 . 26.668 -21.693 -0.564 1.00 52.09 556 A 1 ATOM 3972 C CB . ALA A 0 556 . 24.158 -21.630 -0.926 1.00 52.09 556 A 1 ATOM 3973 O O . ALA A 0 556 . 26.955 -21.991 0.592 1.00 52.09 556 A 1 ATOM 3974 N N . ALA A 0 557 . 27.410 -22.094 -1.601 1.00 49.62 557 A 1 ATOM 3975 C CA . ALA A 0 557 . 28.646 -22.865 -1.477 1.00 49.62 557 A 1 ATOM 3976 C C . ALA A 0 557 . 29.872 -22.015 -1.079 1.00 49.62 557 A 1 ATOM 3977 C CB . ALA A 0 557 . 28.868 -23.639 -2.782 1.00 49.62 557 A 1 ATOM 3978 O O . ALA A 0 557 . 30.954 -22.568 -0.899 1.00 49.62 557 A 1 ATOM 3979 N N . GLY A 0 558 . 29.731 -20.688 -0.943 1.00 36.74 558 A 1 ATOM 3980 C CA . GLY A 0 558 . 30.763 -19.811 -0.375 1.00 36.74 558 A 1 ATOM 3981 C C . GLY A 0 558 . 32.049 -19.668 -1.199 1.00 36.74 558 A 1 ATOM 3982 O O . GLY A 0 558 . 33.051 -19.178 -0.678 1.00 36.74 558 A 1 ATOM 3983 N N . PHE A 0 559 . 32.054 -20.086 -2.469 1.00 40.16 559 A 1 ATOM 3984 C CA . PHE A 0 559 . 33.257 -20.062 -3.300 1.00 40.16 559 A 1 ATOM 3985 C C . PHE A 0 559 . 33.643 -18.638 -3.710 1.00 40.16 559 A 1 ATOM 3986 C CB . PHE A 0 559 . 33.117 -20.997 -4.509 1.00 40.16 559 A 1 ATOM 3987 O O . PHE A 0 559 . 33.010 -18.009 -4.561 1.00 40.16 559 A 1 ATOM 3988 C CG . PHE A 0 559 . 33.549 -22.414 -4.191 1.00 40.16 559 A 1 ATOM 3989 C CD1 . PHE A 0 559 . 34.901 -22.782 -4.329 1.00 40.16 559 A 1 ATOM 3990 C CD2 . PHE A 0 559 . 32.619 -23.344 -3.695 1.00 40.16 559 A 1 ATOM 3991 C CE1 . PHE A 0 559 . 35.319 -24.078 -3.976 1.00 40.16 559 A 1 ATOM 3992 C CE2 . PHE A 0 559 . 33.036 -24.639 -3.340 1.00 40.16 559 A 1 ATOM 3993 C CZ . PHE A 0 559 . 34.386 -25.007 -3.482 1.00 40.16 559 A 1 ATOM 3994 N N . THR A 0 560 . 34.747 -18.154 -3.145 1.00 41.36 560 A 1 ATOM 3995 C CA . THR A 0 560 . 35.455 -16.981 -3.656 1.00 41.36 560 A 1 ATOM 3996 C C . THR A 0 560 . 36.006 -17.281 -5.059 1.00 41.36 560 A 1 ATOM 3997 C CB . THR A 0 560 . 36.587 -16.555 -2.707 1.00 41.36 560 A 1 ATOM 3998 O O . THR A 0 560 . 36.581 -18.351 -5.280 1.00 41.36 560 A 1 ATOM 3999 C CG2 . THR A 0 560 . 36.040 -15.935 -1.422 1.00 41.36 560 A 1 ATOM 4000 O OG1 . THR A 0 560 . 37.372 -17.657 -2.315 1.00 41.36 560 A 1 ATOM 4001 N N . PRO A 0 561 . 35.851 -16.370 -6.039 1.00 39.67 561 A 1 ATOM 4002 C CA . PRO A 0 561 . 36.293 -16.616 -7.407 1.00 39.67 561 A 1 ATOM 4003 C C . PRO A 0 561 . 37.817 -16.471 -7.527 1.00 39.67 561 A 1 ATOM 4004 C CB . PRO A 0 561 . 35.499 -15.630 -8.271 1.00 39.67 561 A 1 ATOM 4005 O O . PRO A 0 561 . 38.334 -15.418 -7.897 1.00 39.67 561 A 1 ATOM 4006 C CG . PRO A 0 561 . 35.277 -14.447 -7.330 1.00 39.67 561 A 1 ATOM 4007 C CD . PRO A 0 561 . 35.108 -15.119 -5.967 1.00 39.67 561 A 1 ATOM 4008 N N . VAL A 0 562 . 38.544 -17.552 -7.239 1.00 36.11 562 A 1 ATOM 4009 C CA . VAL A 0 562 . 39.931 -17.714 -7.695 1.00 36.11 562 A 1 ATOM 4010 C C . VAL A 0 562 . 39.921 -17.785 -9.223 1.00 36.11 562 A 1 ATOM 4011 C CB . VAL A 0 562 . 40.595 -18.963 -7.080 1.00 36.11 562 A 1 ATOM 4012 O O . VAL A 0 562 . 39.187 -18.577 -9.810 1.00 36.11 562 A 1 ATOM 4013 C CG1 . VAL A 0 562 . 42.009 -19.196 -7.633 1.00 36.11 562 A 1 ATOM 4014 C CG2 . VAL A 0 562 . 40.711 -18.815 -5.557 1.00 36.11 562 A 1 ATOM 4015 N N . SER A 0 563 . 40.726 -16.944 -9.871 1.00 32.75 563 A 1 ATOM 4016 C CA . SER A 0 563 . 40.773 -16.816 -11.329 1.00 32.75 563 A 1 ATOM 4017 C C . SER A 0 563 . 41.153 -18.127 -12.026 1.00 32.75 563 A 1 ATOM 4018 C CB . SER A 0 563 . 41.798 -15.741 -11.715 1.00 32.75 563 A 1 ATOM 4019 O O . SER A 0 563 . 42.324 -18.506 -12.031 1.00 32.75 563 A 1 ATOM 4020 O OG . SER A 0 563 . 41.510 -14.513 -11.073 1.00 32.75 563 A 1 ATOM 4021 N N . LEU A 0 564 . 40.196 -18.778 -12.694 1.00 33.85 564 A 1 ATOM 4022 C CA . LEU A 0 564 . 40.502 -19.797 -13.701 1.00 33.85 564 A 1 ATOM 4023 C C . LEU A 0 564 . 40.770 -19.123 -15.061 1.00 33.85 564 A 1 ATOM 4024 C CB . LEU A 0 564 . 39.393 -20.858 -13.799 1.00 33.85 564 A 1 ATOM 4025 O O . LEU A 0 564 . 39.972 -18.283 -15.487 1.00 33.85 564 A 1 ATOM 4026 C CG . LEU A 0 564 . 39.362 -21.811 -12.584 1.00 33.85 564 A 1 ATOM 4027 C CD1 . LEU A 0 564 . 38.185 -21.506 -11.659 1.00 33.85 564 A 1 ATOM 4028 C CD2 . LEU A 0 564 . 39.239 -23.266 -13.039 1.00 33.85 564 A 1 ATOM 4029 N N . PRO A 0 565 . 41.865 -19.465 -15.764 1.00 37.18 565 A 1 ATOM 4030 C CA . PRO A 0 565 . 42.163 -18.896 -17.071 1.00 37.18 565 A 1 ATOM 4031 C C . PRO A 0 565 . 41.215 -19.457 -18.137 1.00 37.18 565 A 1 ATOM 4032 C CB . PRO A 0 565 . 43.627 -19.254 -17.347 1.00 37.18 565 A 1 ATOM 4033 O O . PRO A 0 565 . 41.135 -20.669 -18.340 1.00 37.18 565 A 1 ATOM 4034 C CG . PRO A 0 565 . 43.822 -20.562 -16.579 1.00 37.18 565 A 1 ATOM 4035 C CD . PRO A 0 565 . 42.914 -20.393 -15.362 1.00 37.18 565 A 1 ATOM 4036 N N . ALA A 0 566 . 40.540 -18.566 -18.866 1.00 31.93 566 A 1 ATOM 4037 C CA . ALA A 0 566 . 39.710 -18.922 -20.013 1.00 31.93 566 A 1 ATOM 4038 C C . ALA A 0 566 . 40.581 -19.414 -21.185 1.00 31.93 566 A 1 ATOM 4039 C CB . ALA A 0 566 . 38.829 -17.721 -20.380 1.00 31.93 566 A 1 ATOM 4040 O O . ALA A 0 566 . 40.969 -18.650 -22.068 1.00 31.93 566 A 1 ATOM 4041 N N . THR A 0 567 . 40.895 -20.708 -21.184 1.00 36.31 567 A 1 ATOM 4042 C CA . THR A 0 567 . 41.515 -21.408 -22.312 1.00 36.31 567 A 1 ATOM 4043 C C . THR A 0 567 . 40.413 -21.923 -23.230 1.00 36.31 567 A 1 ATOM 4044 C CB . THR A 0 567 . 42.474 -22.524 -21.853 1.00 36.31 567 A 1 ATOM 4045 O O . THR A 0 567 . 39.831 -22.980 -23.007 1.00 36.31 567 A 1 ATOM 4046 C CG2 . THR A 0 567 . 43.879 -21.964 -21.631 1.00 36.31 567 A 1 ATOM 4047 O OG1 . THR A 0 567 . 42.090 -23.108 -20.627 1.00 36.31 567 A 1 ATOM 4048 N N . ASN A 0 568 . 40.096 -21.140 -24.264 1.00 34.47 568 A 1 ATOM 4049 C CA . ASN A 0 568 . 39.195 -21.586 -25.326 1.00 34.47 568 A 1 ATOM 4050 C C . ASN A 0 568 . 39.789 -22.818 -26.019 1.00 34.47 568 A 1 ATOM 4051 C CB . ASN A 0 568 . 38.970 -20.452 -26.341 1.00 34.47 568 A 1 ATOM 4052 O O . ASN A 0 568 . 40.960 -22.810 -26.401 1.00 34.47 568 A 1 ATOM 4053 C CG . ASN A 0 568 . 38.121 -19.318 -25.797 1.00 34.47 568 A 1 ATOM 4054 N ND2 . ASN A 0 568 . 38.422 -18.094 -26.158 1.00 34.47 568 A 1 ATOM 4055 O OD1 . ASN A 0 568 . 37.172 -19.505 -25.058 1.00 34.47 568 A 1 ATOM 4056 N N . THR A 0 569 . 38.976 -23.853 -26.223 1.00 33.48 569 A 1 ATOM 4057 C CA . THR A 0 569 . 39.372 -25.048 -26.974 1.00 33.48 569 A 1 ATOM 4058 C C . THR A 0 569 . 39.635 -24.709 -28.438 1.00 33.48 569 A 1 ATOM 4059 C CB . THR A 0 569 . 38.302 -26.150 -26.888 1.00 33.48 569 A 1 ATOM 4060 O O . THR A 0 569 . 38.702 -24.501 -29.211 1.00 33.48 569 A 1 ATOM 4061 C CG2 . THR A 0 569 . 38.473 -26.982 -25.618 1.00 33.48 569 A 1 ATOM 4062 O OG1 . THR A 0 569 . 37.009 -25.583 -26.889 1.00 33.48 569 A 1 ATOM 4063 N N . ILE A 0 570 . 40.913 -24.714 -28.812 1.00 34.96 570 A 1 ATOM 4064 C CA . ILE A 0 570 . 41.366 -25.021 -30.169 1.00 34.96 570 A 1 ATOM 4065 C C . ILE A 0 570 . 42.029 -26.399 -30.095 1.00 34.96 570 A 1 ATOM 4066 C CB . ILE A 0 570 . 42.272 -23.909 -30.744 1.00 34.96 570 A 1 ATOM 4067 O O . ILE A 0 570 . 42.783 -26.690 -29.166 1.00 34.96 570 A 1 ATOM 4068 C CG1 . ILE A 0 570 . 41.456 -22.597 -30.857 1.00 34.96 570 A 1 ATOM 4069 C CG2 . ILE A 0 570 . 42.837 -24.328 -32.116 1.00 34.96 570 A 1 ATOM 4070 C CD1 . ILE A 0 570 . 42.221 -21.400 -31.437 1.00 34.96 570 A 1 ATOM 4071 N N . GLU A 0 571 . 41.662 -27.272 -31.024 1.00 32.79 571 A 1 ATOM 4072 C CA . GLU A 0 571 . 41.995 -28.696 -30.995 1.00 32.79 571 A 1 ATOM 4073 C C . GLU A 0 571 . 43.435 -28.979 -31.455 1.00 32.79 571 A 1 ATOM 4074 C CB . GLU A 0 571 . 40.998 -29.459 -31.884 1.00 32.79 571 A 1 ATOM 4075 O O . GLU A 0 571 . 44.010 -28.208 -32.216 1.00 32.79 571 A 1 ATOM 4076 C CG . GLU A 0 571 . 39.530 -29.257 -31.471 1.00 32.79 571 A 1 ATOM 4077 C CD . GLU A 0 571 . 38.583 -29.934 -32.467 1.00 32.79 571 A 1 ATOM 4078 O OE1 . GLU A 0 571 . 37.821 -30.823 -32.028 1.00 32.79 571 A 1 ATOM 4079 O OE2 . GLU A 0 571 . 38.641 -29.557 -33.659 1.00 32.79 571 A 1 ATOM 4080 N N . ASN A 0 572 . 43.962 -30.145 -31.056 1.00 30.93 572 A 1 ATOM 4081 C CA . ASN A 0 572 . 45.183 -30.788 -31.568 1.00 30.93 572 A 1 ATOM 4082 C C . ASN A 0 572 . 46.491 -29.962 -31.578 1.00 30.93 572 A 1 ATOM 4083 C CB . ASN A 0 572 . 44.893 -31.359 -32.974 1.00 30.93 572 A 1 ATOM 4084 O O . ASN A 0 572 . 46.740 -29.194 -32.501 1.00 30.93 572 A 1 ATOM 4085 C CG . ASN A 0 572 . 44.080 -32.635 -32.953 1.00 30.93 572 A 1 ATOM 4086 N ND2 . ASN A 0 572 . 43.204 -32.830 -33.909 1.00 30.93 572 A 1 ATOM 4087 O OD1 . ASN A 0 572 . 44.243 -33.484 -32.092 1.00 30.93 572 A 1 ATOM 4088 N N . LEU A 0 573 . 47.426 -30.309 -30.676 1.00 33.50 573 A 1 ATOM 4089 C CA . LEU A 0 573 . 48.695 -30.980 -31.053 1.00 33.50 573 A 1 ATOM 4090 C C . LEU A 0 573 . 49.582 -31.320 -29.828 1.00 33.50 573 A 1 ATOM 4091 C CB . LEU A 0 573 . 49.495 -30.180 -32.112 1.00 33.50 573 A 1 ATOM 4092 O O . LEU A 0 573 . 50.330 -30.498 -29.319 1.00 33.50 573 A 1 ATOM 4093 C CG . LEU A 0 573 . 49.188 -30.655 -33.554 1.00 33.50 573 A 1 ATOM 4094 C CD1 . LEU A 0 573 . 49.469 -29.555 -34.576 1.00 33.50 573 A 1 ATOM 4095 C CD2 . LEU A 0 573 . 50.022 -31.883 -33.928 1.00 33.50 573 A 1 ATOM 4096 N N . THR A 0 574 . 49.495 -32.582 -29.394 1.00 33.56 574 A 1 ATOM 4097 C CA . THR A 0 574 . 50.585 -33.430 -28.848 1.00 33.56 574 A 1 ATOM 4098 C C . THR A 0 574 . 51.709 -32.830 -27.965 1.00 33.56 574 A 1 ATOM 4099 C CB . THR A 0 574 . 51.254 -34.198 -30.006 1.00 33.56 574 A 1 ATOM 4100 O O . THR A 0 574 . 52.744 -32.415 -28.479 1.00 33.56 574 A 1 ATOM 4101 C CG2 . THR A 0 574 . 50.294 -35.170 -30.694 1.00 33.56 574 A 1 ATOM 4102 O OG1 . THR A 0 574 . 51.716 -33.304 -30.989 1.00 33.56 574 A 1 ATOM 4103 N N . GLY A 0 575 . 51.597 -33.059 -26.644 1.00 31.09 575 A 1 ATOM 4104 C CA . GLY A 0 575 . 52.712 -33.286 -25.694 1.00 31.09 575 A 1 ATOM 4105 C C . GLY A 0 575 . 53.497 -32.065 -25.176 1.00 31.09 575 A 1 ATOM 4106 O O . GLY A 0 575 . 53.497 -31.013 -25.793 1.00 31.09 575 A 1 ATOM 4107 N N . SER A 0 576 . 54.246 -32.134 -24.065 1.00 31.04 576 A 1 ATOM 4108 C CA . SER A 0 576 . 54.284 -33.034 -22.884 1.00 31.04 576 A 1 ATOM 4109 C C . SER A 0 576 . 55.350 -32.476 -21.901 1.00 31.04 576 A 1 ATOM 4110 C CB . SER A 0 576 . 54.717 -34.458 -23.267 1.00 31.04 576 A 1 ATOM 4111 O O . SER A 0 576 . 56.258 -31.808 -22.379 1.00 31.04 576 A 1 ATOM 4112 O OG . SER A 0 576 . 54.517 -35.332 -22.173 1.00 31.04 576 A 1 ATOM 4113 N N . ILE A 0 577 . 55.309 -32.792 -20.590 1.00 31.61 577 A 1 ATOM 4114 C CA . ILE A 0 577 . 56.404 -32.560 -19.591 1.00 31.61 577 A 1 ATOM 4115 C C . ILE A 0 577 . 56.749 -31.055 -19.364 1.00 31.61 577 A 1 ATOM 4116 C CB . ILE A 0 577 . 57.625 -33.441 -19.995 1.00 31.61 577 A 1 ATOM 4117 O O . ILE A 0 577 . 57.489 -30.448 -20.124 1.00 31.61 577 A 1 ATOM 4118 C CG1 . ILE A 0 577 . 57.263 -34.950 -19.975 1.00 31.61 577 A 1 ATOM 4119 C CG2 . ILE A 0 577 . 58.890 -33.247 -19.139 1.00 31.61 577 A 1 ATOM 4120 C CD1 . ILE A 0 577 . 58.050 -35.763 -21.009 1.00 31.61 577 A 1 ATOM 4121 N N . SER A 0 578 . 56.106 -30.332 -18.434 1.00 31.43 578 A 1 ATOM 4122 C CA . SER A 0 578 . 56.308 -30.270 -16.959 1.00 31.43 578 A 1 ATOM 4123 C C . SER A 0 578 . 57.504 -29.426 -16.464 1.00 31.43 578 A 1 ATOM 4124 C CB . SER A 0 578 . 56.323 -31.636 -16.259 1.00 31.43 578 A 1 ATOM 4125 O O . SER A 0 578 . 58.646 -29.737 -16.790 1.00 31.43 578 A 1 ATOM 4126 O OG . SER A 0 578 . 57.563 -32.287 -16.428 1.00 31.43 578 A 1 ATOM 4127 N N . GLY A 0 579 . 57.260 -28.448 -15.574 1.00 31.49 579 A 1 ATOM 4128 C CA . GLY A 0 579 . 58.319 -27.710 -14.858 1.00 31.49 579 A 1 ATOM 4129 C C . GLY A 0 579 . 57.843 -26.494 -14.037 1.00 31.49 579 A 1 ATOM 4130 O O . GLY A 0 579 . 57.640 -25.427 -14.596 1.00 31.49 579 A 1 ATOM 4131 N N . ASN A 0 580 . 57.689 -26.679 -12.719 1.00 32.14 580 A 1 ATOM 4132 C CA . ASN A 0 580 . 57.610 -25.704 -11.607 1.00 32.14 580 A 1 ATOM 4133 C C . ASN A 0 580 . 57.170 -24.233 -11.849 1.00 32.14 580 A 1 ATOM 4134 C CB . ASN A 0 580 . 58.984 -25.682 -10.908 1.00 32.14 580 A 1 ATOM 4135 O O . ASN A 0 580 . 57.938 -23.444 -12.401 1.00 32.14 580 A 1 ATOM 4136 C CG . ASN A 0 580 . 59.345 -26.993 -10.240 1.00 32.14 580 A 1 ATOM 4137 N ND2 . ASN A 0 580 . 60.562 -27.128 -9.774 1.00 32.14 580 A 1 ATOM 4138 O OD1 . ASN A 0 580 . 58.549 -27.911 -10.133 1.00 32.14 580 A 1 ATOM 4139 N N . PRO A 0 581 . 56.065 -23.776 -11.221 1.00 32.39 581 A 1 ATOM 4140 C CA . PRO A 0 581 . 55.855 -22.361 -10.926 1.00 32.39 581 A 1 ATOM 4141 C C . PRO A 0 581 . 56.589 -21.956 -9.632 1.00 32.39 581 A 1 ATOM 4142 C CB . PRO A 0 581 . 54.336 -22.218 -10.800 1.00 32.39 581 A 1 ATOM 4143 O O . PRO A 0 581 . 56.242 -22.408 -8.542 1.00 32.39 581 A 1 ATOM 4144 C CG . PRO A 0 581 . 53.895 -23.560 -10.211 1.00 32.39 581 A 1 ATOM 4145 C CD . PRO A 0 581 . 54.945 -24.560 -10.710 1.00 32.39 581 A 1 ATOM 4146 N N . VAL A 0 582 . 57.565 -21.050 -9.731 1.00 33.75 582 A 1 ATOM 4147 C CA . VAL A 0 582 . 58.087 -20.279 -8.586 1.00 33.75 582 A 1 ATOM 4148 C C . VAL A 0 582 . 57.768 -18.810 -8.851 1.00 33.75 582 A 1 ATOM 4149 C CB . VAL A 0 582 . 59.585 -20.532 -8.326 1.00 33.75 582 A 1 ATOM 4150 O O . VAL A 0 582 . 58.045 -18.297 -9.932 1.00 33.75 582 A 1 ATOM 4151 C CG1 . VAL A 0 582 . 60.082 -19.730 -7.114 1.00 33.75 582 A 1 ATOM 4152 C CG2 . VAL A 0 582 . 59.844 -22.017 -8.033 1.00 33.75 582 A 1 ATOM 4153 N N . GLY A 0 583 . 57.070 -18.173 -7.911 1.00 28.72 583 A 1 ATOM 4154 C CA . GLY A 0 583 . 56.335 -16.938 -8.178 1.00 28.72 583 A 1 ATOM 4155 C C . GLY A 0 583 . 57.165 -15.654 -8.152 1.00 28.72 583 A 1 ATOM 4156 O O . GLY A 0 583 . 58.237 -15.587 -7.556 1.00 28.72 583 A 1 ATOM 4157 N N . LEU A 0 584 . 56.585 -14.598 -8.724 1.00 30.33 584 A 1 ATOM 4158 C CA . LEU A 0 584 . 56.960 -13.206 -8.483 1.00 30.33 584 A 1 ATOM 4159 C C . LEU A 0 584 . 55.683 -12.359 -8.395 1.00 30.33 584 A 1 ATOM 4160 C CB . LEU A 0 584 . 57.948 -12.724 -9.566 1.00 30.33 584 A 1 ATOM 4161 O O . LEU A 0 584 . 54.770 -12.499 -9.209 1.00 30.33 584 A 1 ATOM 4162 C CG . LEU A 0 584 . 59.373 -12.555 -9.005 1.00 30.33 584 A 1 ATOM 4163 C CD1 . LEU A 0 584 . 60.400 -12.534 -10.135 1.00 30.33 584 A 1 ATOM 4164 C CD2 . LEU A 0 584 . 59.499 -11.248 -8.215 1.00 30.33 584 A 1 ATOM 4165 N N . CYS A 0 585 . 55.591 -11.526 -7.361 1.00 26.02 585 A 1 ATOM 4166 C CA . CYS A 0 585 . 54.352 -10.852 -6.984 1.00 26.02 585 A 1 ATOM 4167 C C . CYS A 0 585 . 54.076 -9.620 -7.861 1.00 26.02 585 A 1 ATOM 4168 C CB . CYS A 0 585 . 54.434 -10.470 -5.497 1.00 26.02 585 A 1 ATOM 4169 O O . CYS A 0 585 . 54.805 -8.634 -7.787 1.00 26.02 585 A 1 ATOM 4170 S SG . CYS A 0 585 . 54.712 -11.950 -4.479 1.00 26.02 585 A 1 ATOM 4171 N N . GLY A 0 586 . 52.980 -9.642 -8.627 1.00 30.42 586 A 1 ATOM 4172 C CA . GLY A 0 586 . 52.441 -8.479 -9.342 1.00 30.42 586 A 1 ATOM 4173 C C . GLY A 0 586 . 51.060 -8.103 -8.805 1.00 30.42 586 A 1 ATOM 4174 O O . GLY A 0 586 . 50.074 -8.769 -9.115 1.00 30.42 586 A 1 ATOM 4175 N N . ALA A 0 587 . 50.976 -7.060 -7.977 1.00 31.30 587 A 1 ATOM 4176 C CA . ALA A 0 587 . 49.740 -6.687 -7.289 1.00 31.30 587 A 1 ATOM 4177 C C . ALA A 0 587 . 48.726 -5.999 -8.226 1.00 31.30 587 A 1 ATOM 4178 C CB . ALA A 0 587 . 50.101 -5.824 -6.071 1.00 31.30 587 A 1 ATOM 4179 O O . ALA A 0 587 . 48.747 -4.781 -8.400 1.00 31.30 587 A 1 ATOM 4180 N N . PHE A 0 588 . 47.796 -6.770 -8.797 1.00 33.46 588 A 1 ATOM 4181 C CA . PHE A 0 588 . 46.634 -6.215 -9.495 1.00 33.46 588 A 1 ATOM 4182 C C . PHE A 0 588 . 45.605 -5.673 -8.496 1.00 33.46 588 A 1 ATOM 4183 C CB . PHE A 0 588 . 46.023 -7.244 -10.456 1.00 33.46 588 A 1 ATOM 4184 O O . PHE A 0 588 . 45.076 -6.403 -7.660 1.00 33.46 588 A 1 ATOM 4185 C CG . PHE A 0 588 . 46.587 -7.117 -11.856 1.00 33.46 588 A 1 ATOM 4186 C CD1 . PHE A 0 588 . 45.958 -6.267 -12.787 1.00 33.46 588 A 1 ATOM 4187 C CD2 . PHE A 0 588 . 47.770 -7.792 -12.212 1.00 33.46 588 A 1 ATOM 4188 C CE1 . PHE A 0 588 . 46.504 -6.098 -14.070 1.00 33.46 588 A 1 ATOM 4189 C CE2 . PHE A 0 588 . 48.314 -7.624 -13.499 1.00 33.46 588 A 1 ATOM 4190 C CZ . PHE A 0 588 . 47.682 -6.777 -14.427 1.00 33.46 588 A 1 ATOM 4191 N N . SER A 0 589 . 45.315 -4.373 -8.581 1.00 36.57 589 A 1 ATOM 4192 C CA . SER A 0 589 . 44.390 -3.700 -7.666 1.00 36.57 589 A 1 ATOM 4193 C C . SER A 0 589 . 42.934 -4.163 -7.867 1.00 36.57 589 A 1 ATOM 4194 C CB . SER A 0 589 . 44.470 -2.181 -7.843 1.00 36.57 589 A 1 ATOM 4195 O O . SER A 0 589 . 42.483 -4.270 -9.012 1.00 36.57 589 A 1 ATOM 4196 O OG . SER A 0 589 . 45.809 -1.728 -7.817 1.00 36.57 589 A 1 ATOM 4197 N N . PRO A 0 590 . 42.141 -4.343 -6.789 1.00 42.89 590 A 1 ATOM 4198 C CA . PRO A 0 590 . 40.757 -4.836 -6.876 1.00 42.89 590 A 1 ATOM 4199 C C . PRO A 0 590 . 39.792 -3.908 -7.645 1.00 42.89 590 A 1 ATOM 4200 C CB . PRO A 0 590 . 40.316 -5.060 -5.422 1.00 42.89 590 A 1 ATOM 4201 O O . PRO A 0 590 . 38.689 -4.316 -8.008 1.00 42.89 590 A 1 ATOM 4202 C CG . PRO A 0 590 . 41.213 -4.126 -4.609 1.00 42.89 590 A 1 ATOM 4203 C CD . PRO A 0 590 . 42.522 -4.155 -5.394 1.00 42.89 590 A 1 ATOM 4204 N N . SER A 0 591 . 40.210 -2.677 -7.957 1.00 38.52 591 A 1 ATOM 4205 C CA . SER A 0 591 . 39.451 -1.701 -8.745 1.00 38.52 591 A 1 ATOM 4206 C C . SER A 0 591 . 39.205 -2.119 -10.203 1.00 38.52 591 A 1 ATOM 4207 C CB . SER A 0 591 . 40.174 -0.349 -8.697 1.00 38.52 591 A 1 ATOM 4208 O O . SER A 0 591 . 38.140 -1.809 -10.738 1.00 38.52 591 A 1 ATOM 4209 O OG . SER A 0 591 . 41.554 -0.505 -8.990 1.00 38.52 591 A 1 ATOM 4210 N N . GLN A 0 592 . 40.124 -2.847 -10.855 1.00 41.76 592 A 1 ATOM 4211 C CA . GLN A 0 592 . 39.895 -3.324 -12.232 1.00 41.76 592 A 1 ATOM 4212 C C . GLN A 0 592 . 38.952 -4.534 -12.291 1.00 41.76 592 A 1 ATOM 4213 C CB . GLN A 0 592 . 41.222 -3.621 -12.952 1.00 41.76 592 A 1 ATOM 4214 O O . GLN A 0 592 . 38.117 -4.611 -13.192 1.00 41.76 592 A 1 ATOM 4215 C CG . GLN A 0 592 . 41.879 -2.339 -13.493 1.00 41.76 592 A 1 ATOM 4216 C CD . GLN A 0 592 . 43.088 -2.611 -14.389 1.00 41.76 592 A 1 ATOM 4217 N NE2 . GLN A 0 592 . 43.619 -1.607 -15.050 1.00 41.76 592 A 1 ATOM 4218 O OE1 . GLN A 0 592 . 43.582 -3.716 -14.520 1.00 41.76 592 A 1 ATOM 4219 N N . ALA A 0 593 . 39.021 -5.441 -11.310 1.00 36.13 593 A 1 ATOM 4220 C CA . ALA A 0 593 . 38.121 -6.592 -11.233 1.00 36.13 593 A 1 ATOM 4221 C C . ALA A 0 593 . 36.656 -6.154 -11.045 1.00 36.13 593 A 1 ATOM 4222 C CB . ALA A 0 593 . 38.600 -7.513 -10.105 1.00 36.13 593 A 1 ATOM 4223 O O . ALA A 0 593 . 35.776 -6.607 -11.777 1.00 36.13 593 A 1 ATOM 4224 N N . ALA A 0 594 . 36.403 -5.202 -10.139 1.00 35.94 594 A 1 ATOM 4225 C CA . ALA A 0 594 . 35.070 -4.638 -9.925 1.00 35.94 594 A 1 ATOM 4226 C C . ALA A 0 594 . 34.497 -3.977 -11.197 1.00 35.94 594 A 1 ATOM 4227 C CB . ALA A 0 594 . 35.156 -3.647 -8.759 1.00 35.94 594 A 1 ATOM 4228 O O . ALA A 0 594 . 33.329 -4.182 -11.531 1.00 35.94 594 A 1 ATOM 4229 N N . ALA A 0 595 . 35.325 -3.244 -11.953 1.00 38.82 595 A 1 ATOM 4230 C CA . ALA A 0 595 . 34.918 -2.629 -13.217 1.00 38.82 595 A 1 ATOM 4231 C C . ALA A 0 595 . 34.565 -3.669 -14.301 1.00 38.82 595 A 1 ATOM 4232 C CB . ALA A 0 595 . 36.035 -1.683 -13.674 1.00 38.82 595 A 1 ATOM 4233 O O . ALA A 0 595 . 33.580 -3.497 -15.021 1.00 38.82 595 A 1 ATOM 4234 N N . ALA A 0 596 . 35.319 -4.771 -14.394 1.00 37.46 596 A 1 ATOM 4235 C CA . ALA A 0 596 . 35.035 -5.860 -15.330 1.00 37.46 596 A 1 ATOM 4236 C C . ALA A 0 596 . 33.735 -6.613 -14.983 1.00 37.46 596 A 1 ATOM 4237 C CB . ALA A 0 596 . 36.249 -6.797 -15.363 1.00 37.46 596 A 1 ATOM 4238 O O . ALA A 0 596 . 32.932 -6.905 -15.873 1.00 37.46 596 A 1 ATOM 4239 N N . VAL A 0 597 . 33.484 -6.870 -13.693 1.00 42.70 597 A 1 ATOM 4240 C CA . VAL A 0 597 . 32.232 -7.487 -13.220 1.00 42.70 597 A 1 ATOM 4241 C C . VAL A 0 597 . 31.035 -6.571 -13.492 1.00 42.70 597 A 1 ATOM 4242 C CB . VAL A 0 597 . 32.337 -7.882 -11.732 1.00 42.70 597 A 1 ATOM 4243 O O . VAL A 0 597 . 30.043 -7.029 -14.058 1.00 42.70 597 A 1 ATOM 4244 C CG1 . VAL A 0 597 . 31.002 -8.374 -11.155 1.00 42.70 597 A 1 ATOM 4245 C CG2 . VAL A 0 597 . 33.351 -9.021 -11.555 1.00 42.70 597 A 1 ATOM 4246 N N . ALA A 0 598 . 31.138 -5.269 -13.201 1.00 37.47 598 A 1 ATOM 4247 C CA . ALA A 0 598 . 30.089 -4.297 -13.517 1.00 37.47 598 A 1 ATOM 4248 C C . ALA A 0 598 . 29.797 -4.216 -15.031 1.00 37.47 598 A 1 ATOM 4249 C CB . ALA A 0 598 . 30.505 -2.936 -12.946 1.00 37.47 598 A 1 ATOM 4250 O O . ALA A 0 598 . 28.635 -4.172 -15.440 1.00 37.47 598 A 1 ATOM 4251 N N . ALA A 0 599 . 30.833 -4.270 -15.877 1.00 37.64 599 A 1 ATOM 4252 C CA . ALA A 0 599 . 30.679 -4.276 -17.332 1.00 37.64 599 A 1 ATOM 4253 C C . ALA A 0 599 . 29.987 -5.548 -17.866 1.00 37.64 599 A 1 ATOM 4254 C CB . ALA A 0 599 . 32.060 -4.074 -17.966 1.00 37.64 599 A 1 ATOM 4255 O O . ALA A 0 599 . 29.236 -5.468 -18.840 1.00 37.64 599 A 1 ATOM 4256 N N . ASN A 0 600 . 30.194 -6.709 -17.234 1.00 40.33 600 A 1 ATOM 4257 C CA . ASN A 0 600 . 29.479 -7.940 -17.588 1.00 40.33 600 A 1 ATOM 4258 C C . ASN A 0 600 . 28.048 -7.987 -17.025 1.00 40.33 600 A 1 ATOM 4259 C CB . ASN A 0 600 . 30.327 -9.169 -17.212 1.00 40.33 600 A 1 ATOM 4260 O O . ASN A 0 600 . 27.154 -8.451 -17.730 1.00 40.33 600 A 1 ATOM 4261 C CG . ASN A 0 600 . 31.313 -9.572 -18.301 1.00 40.33 600 A 1 ATOM 4262 N ND2 . ASN A 0 600 . 32.183 -10.510 -18.015 1.00 40.33 600 A 1 ATOM 4263 O OD1 . ASN A 0 600 . 31.295 -9.090 -19.428 1.00 40.33 600 A 1 ATOM 4264 N N . MET A 0 601 . 27.790 -7.430 -15.836 1.00 38.50 601 A 1 ATOM 4265 C CA . MET A 0 601 . 26.427 -7.250 -15.310 1.00 38.50 601 A 1 ATOM 4266 C C . MET A 0 601 . 25.570 -6.372 -16.242 1.00 38.50 601 A 1 ATOM 4267 C CB . MET A 0 601 . 26.481 -6.637 -13.901 1.00 38.50 601 A 1 ATOM 4268 O O . MET A 0 601 . 24.457 -6.754 -16.602 1.00 38.50 601 A 1 ATOM 4269 C CG . MET A 0 601 . 26.953 -7.605 -12.810 1.00 38.50 601 A 1 ATOM 4270 S SD . MET A 0 601 . 25.749 -8.890 -12.377 1.00 38.50 601 A 1 ATOM 4271 C CE . MET A 0 601 . 26.341 -9.325 -10.719 1.00 38.50 601 A 1 ATOM 4272 N N . LEU A 0 602 . 26.101 -5.236 -16.719 1.00 43.74 602 A 1 ATOM 4273 C CA . LEU A 0 602 . 25.405 -4.380 -17.698 1.00 43.74 602 A 1 ATOM 4274 C C . LEU A 0 602 . 25.164 -5.082 -19.046 1.00 43.74 602 A 1 ATOM 4275 C CB . LEU A 0 602 . 26.194 -3.070 -17.914 1.00 43.74 602 A 1 ATOM 4276 O O . LEU A 0 602 . 24.149 -4.839 -19.705 1.00 43.74 602 A 1 ATOM 4277 C CG . LEU A 0 602 . 25.545 -1.858 -17.227 1.00 43.74 602 A 1 ATOM 4278 C CD1 . LEU A 0 602 . 25.634 -1.945 -15.703 1.00 43.74 602 A 1 ATOM 4279 C CD2 . LEU A 0 602 . 26.236 -0.572 -17.683 1.00 43.74 602 A 1 ATOM 4280 N N . ARG A 0 603 . 26.080 -5.968 -19.454 1.00 37.38 603 A 1 ATOM 4281 C CA . ARG A 0 603 . 25.939 -6.781 -20.670 1.00 37.38 603 A 1 ATOM 4282 C C . ARG A 0 603 . 24.842 -7.842 -20.522 1.00 37.38 603 A 1 ATOM 4283 C CB . ARG A 0 603 . 27.317 -7.355 -21.035 1.00 37.38 603 A 1 ATOM 4284 O O . ARG A 0 603 . 24.099 -8.052 -21.474 1.00 37.38 603 A 1 ATOM 4285 C CG . ARG A 0 603 . 27.346 -8.051 -22.403 1.00 37.38 603 A 1 ATOM 4286 C CD . ARG A 0 603 . 28.781 -8.433 -22.800 1.00 37.38 603 A 1 ATOM 4287 N NE . ARG A 0 603 . 29.580 -7.254 -23.201 1.00 37.38 603 A 1 ATOM 4288 N NH1 . ARG A 0 603 . 31.145 -7.206 -21.490 1.00 37.38 603 A 1 ATOM 4289 N NH2 . ARG A 0 603 . 31.215 -5.679 -23.095 1.00 37.38 603 A 1 ATOM 4290 C CZ . ARG A 0 603 . 30.631 -6.731 -22.589 1.00 37.38 603 A 1 ATOM 4291 N N . ALA A 0 604 . 24.681 -8.436 -19.338 1.00 37.13 604 A 1 ATOM 4292 C CA . ALA A 0 604 . 23.632 -9.420 -19.049 1.00 37.13 604 A 1 ATOM 4293 C C . ALA A 0 604 . 22.208 -8.825 -19.035 1.00 37.13 604 A 1 ATOM 4294 C CB . ALA A 0 604 . 23.970 -10.102 -17.717 1.00 37.13 604 A 1 ATOM 4295 O O . ALA A 0 604 . 21.265 -9.491 -19.452 1.00 37.13 604 A 1 ATOM 4296 N N . PHE A 0 605 . 22.043 -7.562 -18.622 1.00 38.19 605 A 1 ATOM 4297 C CA . PHE A 0 605 . 20.743 -6.870 -18.673 1.00 38.19 605 A 1 ATOM 4298 C C . PHE A 0 605 . 20.369 -6.322 -20.062 1.00 38.19 605 A 1 ATOM 4299 C CB . PHE A 0 605 . 20.693 -5.782 -17.590 1.00 38.19 605 A 1 ATOM 4300 O O . PHE A 0 605 . 19.218 -5.952 -20.290 1.00 38.19 605 A 1 ATOM 4301 C CG . PHE A 0 605 . 20.126 -6.300 -16.284 1.00 38.19 605 A 1 ATOM 4302 C CD1 . PHE A 0 605 . 18.734 -6.268 -16.069 1.00 38.19 605 A 1 ATOM 4303 C CD2 . PHE A 0 605 . 20.971 -6.861 -15.309 1.00 38.19 605 A 1 ATOM 4304 C CE1 . PHE A 0 605 . 18.190 -6.786 -14.881 1.00 38.19 605 A 1 ATOM 4305 C CE2 . PHE A 0 605 . 20.426 -7.380 -14.120 1.00 38.19 605 A 1 ATOM 4306 C CZ . PHE A 0 605 . 19.037 -7.341 -13.905 1.00 38.19 605 A 1 ATOM 4307 N N . SER A 0 606 . 21.303 -6.299 -21.016 1.00 36.16 606 A 1 ATOM 4308 C CA . SER A 0 606 . 21.086 -5.767 -22.370 1.00 36.16 606 A 1 ATOM 4309 C C . SER A 0 606 . 20.598 -6.840 -23.356 1.00 36.16 606 A 1 ATOM 4310 C CB . SER A 0 606 . 22.341 -5.041 -22.867 1.00 36.16 606 A 1 ATOM 4311 O O . SER A 0 606 . 21.113 -6.944 -24.470 1.00 36.16 606 A 1 ATOM 4312 O OG . SER A 0 606 . 22.663 -3.955 -22.014 1.00 36.16 606 A 1 ATOM 4313 N N . ASN A 0 607 . 19.608 -7.652 -22.966 1.00 32.07 607 A 1 ATOM 4314 C CA . ASN A 0 607 . 19.101 -8.773 -23.771 1.00 32.07 607 A 1 ATOM 4315 C C . ASN A 0 607 . 18.162 -8.316 -24.913 1.00 32.07 607 A 1 ATOM 4316 C CB . ASN A 0 607 . 18.510 -9.848 -22.841 1.00 32.07 607 A 1 ATOM 4317 O O . ASN A 0 607 . 16.987 -8.682 -24.969 1.00 32.07 607 A 1 ATOM 4318 C CG . ASN A 0 607 . 18.351 -11.178 -23.562 1.00 32.07 607 A 1 ATOM 4319 N ND2 . ASN A 0 607 . 17.235 -11.416 -24.205 1.00 32.07 607 A 1 ATOM 4320 O OD1 . ASN A 0 607 . 19.247 -11.999 -23.597 1.00 32.07 607 A 1 ATOM 4321 N N . SER A 0 608 . 18.690 -7.498 -25.827 1.00 31.75 608 A 1 ATOM 4322 C CA . SER A 0 608 . 18.036 -7.124 -27.083 1.00 31.75 608 A 1 ATOM 4323 C C . SER A 0 608 . 18.470 -8.091 -28.184 1.00 31.75 608 A 1 ATOM 4324 C CB . SER A 0 608 . 18.366 -5.676 -27.445 1.00 31.75 608 A 1 ATOM 4325 O O . SER A 0 608 . 19.625 -8.093 -28.612 1.00 31.75 608 A 1 ATOM 4326 O OG . SER A 0 608 . 17.508 -5.247 -28.482 1.00 31.75 608 A 1 ATOM 4327 N N . THR A 0 609 . 17.560 -8.964 -28.608 1.00 30.20 609 A 1 ATOM 4328 C CA . THR A 0 609 . 17.849 -10.055 -29.545 1.00 30.20 609 A 1 ATOM 4329 C C . THR A 0 609 . 18.046 -9.551 -30.974 1.00 30.20 609 A 1 ATOM 4330 C CB . THR A 0 609 . 16.710 -11.087 -29.538 1.00 30.20 609 A 1 ATOM 4331 O O . THR A 0 609 . 17.083 -9.156 -31.626 1.00 30.20 609 A 1 ATOM 4332 C CG2 . THR A 0 609 . 16.674 -11.898 -28.244 1.00 30.20 609 A 1 ATOM 4333 O OG1 . THR A 0 609 . 15.470 -10.430 -29.663 1.00 30.20 609 A 1 ATOM 4334 N N . ASN A 0 610 . 19.272 -9.654 -31.489 1.00 30.41 610 A 1 ATOM 4335 C CA . ASN A 0 610 . 19.547 -9.709 -32.926 1.00 30.41 610 A 1 ATOM 4336 C C . ASN A 0 610 . 20.811 -10.543 -33.171 1.00 30.41 610 A 1 ATOM 4337 C CB . ASN A 0 610 . 19.661 -8.284 -33.510 1.00 30.41 610 A 1 ATOM 4338 O O . ASN A 0 610 . 21.924 -10.113 -32.872 1.00 30.41 610 A 1 ATOM 4339 C CG . ASN A 0 610 . 18.430 -7.865 -34.299 1.00 30.41 610 A 1 ATOM 4340 N ND2 . ASN A 0 610 . 18.181 -6.583 -34.418 1.00 30.41 610 A 1 ATOM 4341 O OD1 . ASN A 0 610 . 17.708 -8.661 -34.872 1.00 30.41 610 A 1 ATOM 4342 N N . SER A 0 611 . 20.636 -11.756 -33.694 1.00 27.69 611 A 1 ATOM 4343 C CA . SER A 0 611 . 21.737 -12.675 -33.984 1.00 27.69 611 A 1 ATOM 4344 C C . SER A 0 611 . 22.452 -12.278 -35.275 1.00 27.69 611 A 1 ATOM 4345 C CB . SER A 0 611 . 21.209 -14.109 -34.113 1.00 27.69 611 A 1 ATOM 4346 O O . SER A 0 611 . 21.933 -12.518 -36.361 1.00 27.69 611 A 1 ATOM 4347 O OG . SER A 0 611 . 20.608 -14.524 -32.902 1.00 27.69 611 A 1 ATOM 4348 N N . PHE A 0 612 . 23.672 -11.752 -35.164 1.00 29.83 612 A 1 ATOM 4349 C CA . PHE A 0 612 . 24.618 -11.731 -36.281 1.00 29.83 612 A 1 ATOM 4350 C C . PHE A 0 612 . 25.709 -12.781 -36.065 1.00 29.83 612 A 1 ATOM 4351 C CB . PHE A 0 612 . 25.135 -10.315 -36.560 1.00 29.83 612 A 1 ATOM 4352 O O . PHE A 0 612 . 26.415 -12.779 -35.059 1.00 29.83 612 A 1 ATOM 4353 C CG . PHE A 0 612 . 24.239 -9.606 -37.559 1.00 29.83 612 A 1 ATOM 4354 C CD1 . PHE A 0 612 . 24.438 -9.815 -38.938 1.00 29.83 612 A 1 ATOM 4355 C CD2 . PHE A 0 612 . 23.146 -8.836 -37.119 1.00 29.83 612 A 1 ATOM 4356 C CE1 . PHE A 0 612 . 23.549 -9.257 -39.873 1.00 29.83 612 A 1 ATOM 4357 C CE2 . PHE A 0 612 . 22.260 -8.273 -38.056 1.00 29.83 612 A 1 ATOM 4358 C CZ . PHE A 0 612 . 22.459 -8.487 -39.432 1.00 29.83 612 A 1 ATOM 4359 N N . ASN A 0 613 . 25.788 -13.714 -37.013 1.00 27.96 613 A 1 ATOM 4360 C CA . ASN A 0 613 . 26.731 -14.827 -37.022 1.00 27.96 613 A 1 ATOM 4361 C C . ASN A 0 613 . 28.151 -14.319 -37.328 1.00 27.96 613 A 1 ATOM 4362 C CB . ASN A 0 613 . 26.219 -15.841 -38.064 1.00 27.96 613 A 1 ATOM 4363 O O . ASN A 0 613 . 28.343 -13.590 -38.299 1.00 27.96 613 A 1 ATOM 4364 C CG . ASN A 0 613 . 27.082 -17.084 -38.208 1.00 27.96 613 A 1 ATOM 4365 N ND2 . ASN A 0 613 . 26.702 -17.985 -39.081 1.00 27.96 613 A 1 ATOM 4366 O OD1 . ASN A 0 613 . 28.091 -17.269 -37.551 1.00 27.96 613 A 1 ATOM 4367 N N . ALA A 0 614 . 29.132 -14.719 -36.514 1.00 27.95 614 A 1 ATOM 4368 C CA . ALA A 0 614 . 30.527 -14.300 -36.641 1.00 27.95 614 A 1 ATOM 4369 C C . ALA A 0 614 . 31.532 -15.429 -36.320 1.00 27.95 614 A 1 ATOM 4370 C CB . ALA A 0 614 . 30.737 -13.032 -35.799 1.00 27.95 614 A 1 ATOM 4371 O O . ALA A 0 614 . 32.593 -15.174 -35.755 1.00 27.95 614 A 1 ATOM 4372 N N . THR A 0 615 . 31.219 -16.681 -36.680 1.00 31.51 615 A 1 ATOM 4373 C CA . THR A 0 615 . 32.128 -17.836 -36.501 1.00 31.51 615 A 1 ATOM 4374 C C . THR A 0 615 . 32.182 -18.760 -37.724 1.00 31.51 615 A 1 ATOM 4375 C CB . THR A 0 615 . 31.880 -18.612 -35.184 1.00 31.51 615 A 1 ATOM 4376 O O . THR A 0 615 . 32.000 -19.972 -37.621 1.00 31.51 615 A 1 ATOM 4377 C CG2 . THR A 0 615 . 32.721 -18.057 -34.036 1.00 31.51 615 A 1 ATOM 4378 O OG1 . THR A 0 615 . 30.532 -18.551 -34.778 1.00 31.51 615 A 1 ATOM 4379 N N . ASN A 0 616 . 32.493 -18.200 -38.900 1.00 28.31 616 A 1 ATOM 4380 C CA . ASN A 0 616 . 33.146 -18.946 -39.985 1.00 28.31 616 A 1 ATOM 4381 C C . ASN A 0 616 . 33.740 -18.012 -41.054 1.00 28.31 616 A 1 ATOM 4382 C CB . ASN A 0 616 . 32.153 -19.940 -40.638 1.00 28.31 616 A 1 ATOM 4383 O O . ASN A 0 616 . 32.973 -17.422 -41.809 1.00 28.31 616 A 1 ATOM 4384 C CG . ASN A 0 616 . 32.695 -21.351 -40.573 1.00 28.31 616 A 1 ATOM 4385 N ND2 . ASN A 0 616 . 32.416 -22.063 -39.510 1.00 28.31 616 A 1 ATOM 4386 O OD1 . ASN A 0 616 . 33.432 -21.794 -41.433 1.00 28.31 616 A 1 ATOM 4387 N N . LEU A 0 617 . 35.077 -17.908 -41.135 1.00 31.12 617 A 1 ATOM 4388 C CA . LEU A 0 617 . 35.828 -17.802 -42.402 1.00 31.12 617 A 1 ATOM 4389 C C . LEU A 0 617 . 37.356 -17.914 -42.178 1.00 31.12 617 A 1 ATOM 4390 C CB . LEU A 0 617 . 35.457 -16.541 -43.241 1.00 31.12 617 A 1 ATOM 4391 O O . LEU A 0 617 . 38.073 -16.917 -42.166 1.00 31.12 617 A 1 ATOM 4392 C CG . LEU A 0 617 . 35.166 -16.910 -44.711 1.00 31.12 617 A 1 ATOM 4393 C CD1 . LEU A 0 617 . 33.851 -17.676 -44.887 1.00 31.12 617 A 1 ATOM 4394 C CD2 . LEU A 0 617 . 35.079 -15.649 -45.569 1.00 31.12 617 A 1 ATOM 4395 N N . THR A 0 618 . 37.865 -19.144 -42.054 1.00 32.72 618 A 1 ATOM 4396 C CA . THR A 0 618 . 39.308 -19.429 -42.166 1.00 32.72 618 A 1 ATOM 4397 C C . THR A 0 618 . 39.522 -20.681 -43.014 1.00 32.72 618 A 1 ATOM 4398 C CB . THR A 0 618 . 40.000 -19.587 -40.797 1.00 32.72 618 A 1 ATOM 4399 O O . THR A 0 618 . 39.188 -21.781 -42.594 1.00 32.72 618 A 1 ATOM 4400 C CG2 . THR A 0 618 . 41.508 -19.820 -40.922 1.00 32.72 618 A 1 ATOM 4401 O OG1 . THR A 0 618 . 39.868 -18.411 -40.037 1.00 32.72 618 A 1 ATOM 4402 N N . SER A 0 619 . 40.122 -20.494 -44.191 1.00 31.91 619 A 1 ATOM 4403 C CA . SER A 0 619 . 40.834 -21.506 -44.988 1.00 31.91 619 A 1 ATOM 4404 C C . SER A 0 619 . 40.147 -22.852 -45.286 1.00 31.91 619 A 1 ATOM 4405 C CB . SER A 0 619 . 42.199 -21.770 -44.339 1.00 31.91 619 A 1 ATOM 4406 O O . SER A 0 619 . 40.381 -23.839 -44.591 1.00 31.91 619 A 1 ATOM 4407 O OG . SER A 0 619 . 42.932 -20.562 -44.254 1.00 31.91 619 A 1 ATOM 4408 N N . ASN A 0 620 . 39.531 -22.969 -46.472 1.00 31.95 620 A 1 ATOM 4409 C CA . ASN A 0 620 . 39.989 -23.950 -47.473 1.00 31.95 620 A 1 ATOM 4410 C C . ASN A 0 620 . 39.442 -23.687 -48.896 1.00 31.95 620 A 1 ATOM 4411 C CB . ASN A 0 620 . 39.691 -25.404 -47.041 1.00 31.95 620 A 1 ATOM 4412 O O . ASN A 0 620 . 38.358 -23.142 -49.047 1.00 31.95 620 A 1 ATOM 4413 C CG . ASN A 0 620 . 40.973 -26.149 -46.700 1.00 31.95 620 A 1 ATOM 4414 N ND2 . ASN A 0 620 . 41.220 -26.419 -45.444 1.00 31.95 620 A 1 ATOM 4415 O OD1 . ASN A 0 620 . 41.788 -26.446 -47.565 1.00 31.95 620 A 1 ATOM 4416 N N . ARG A 0 621 . 40.252 -24.093 -49.892 1.00 29.91 621 A 1 ATOM 4417 C CA . ARG A 0 621 . 39.970 -24.649 -51.247 1.00 29.91 621 A 1 ATOM 4418 C C . ARG A 0 621 . 38.585 -24.451 -51.907 1.00 29.91 621 A 1 ATOM 4419 C CB . ARG A 0 621 . 40.182 -26.170 -51.106 1.00 29.91 621 A 1 ATOM 4420 O O . ARG A 0 621 . 37.568 -24.618 -51.257 1.00 29.91 621 A 1 ATOM 4421 C CG . ARG A 0 621 . 41.647 -26.571 -50.895 1.00 29.91 621 A 1 ATOM 4422 C CD . ARG A 0 621 . 41.724 -28.063 -50.556 1.00 29.91 621 A 1 ATOM 4423 N NE . ARG A 0 621 . 43.075 -28.430 -50.092 1.00 29.91 621 A 1 ATOM 4424 N NH1 . ARG A 0 621 . 43.419 -30.288 -51.408 1.00 29.91 621 A 1 ATOM 4425 N NH2 . ARG A 0 621 . 44.996 -29.641 -49.973 1.00 29.91 621 A 1 ATOM 4426 C CZ . ARG A 0 621 . 43.818 -29.446 -50.494 1.00 29.91 621 A 1 ATOM 4427 N N . SER A 0 622 . 38.437 -24.356 -53.236 1.00 29.25 622 A 1 ATOM 4428 C CA . SER A 0 622 . 39.318 -24.193 -54.428 1.00 29.25 622 A 1 ATOM 4429 C C . SER A 0 622 . 38.425 -24.357 -55.687 1.00 29.25 622 A 1 ATOM 4430 C CB . SER A 0 622 . 40.391 -25.292 -54.531 1.00 29.25 622 A 1 ATOM 4431 O O . SER A 0 622 . 37.336 -24.890 -55.514 1.00 29.25 622 A 1 ATOM 4432 O OG . SER A 0 622 . 39.830 -26.589 -54.453 1.00 29.25 622 A 1 ATOM 4433 N N . VAL A 0 623 . 38.915 -24.092 -56.921 1.00 32.84 623 A 1 ATOM 4434 C CA . VAL A 0 623 . 38.255 -24.451 -58.222 1.00 32.84 623 A 1 ATOM 4435 C C . VAL A 0 623 . 36.993 -23.592 -58.531 1.00 32.84 623 A 1 ATOM 4436 C CB . VAL A 0 623 . 37.999 -25.995 -58.261 1.00 32.84 623 A 1 ATOM 4437 O O . VAL A 0 623 . 36.142 -23.437 -57.671 1.00 32.84 623 A 1 ATOM 4438 C CG1 . VAL A 0 623 . 37.243 -26.566 -59.462 1.00 32.84 623 A 1 ATOM 4439 C CG2 . VAL A 0 623 . 39.323 -26.775 -58.170 1.00 32.84 623 A 1 ATOM 4440 N N . THR A 0 624 . 36.774 -22.980 -59.711 1.00 33.74 624 A 1 ATOM 4441 C CA . THR A 0 624 . 37.592 -22.852 -60.941 1.00 33.74 624 A 1 ATOM 4442 C C . THR A 0 624 . 37.259 -21.576 -61.752 1.00 33.74 624 A 1 ATOM 4443 C CB . THR A 0 624 . 37.453 -24.120 -61.819 1.00 33.74 624 A 1 ATOM 4444 O O . THR A 0 624 . 36.250 -20.923 -61.520 1.00 33.74 624 A 1 ATOM 4445 C CG2 . THR A 0 624 . 37.047 -24.013 -63.292 1.00 33.74 624 A 1 ATOM 4446 O OG1 . THR A 0 624 . 38.714 -24.745 -61.828 1.00 33.74 624 A 1 ATOM 4447 N N . SER A 0 625 . 38.157 -21.265 -62.692 1.00 30.04 625 A 1 ATOM 4448 C CA . SER A 0 625 . 38.254 -20.207 -63.719 1.00 30.04 625 A 1 ATOM 4449 C C . SER A 0 625 . 37.004 -19.665 -64.456 1.00 30.04 625 A 1 ATOM 4450 C CB . SER A 0 625 . 39.133 -20.804 -64.838 1.00 30.04 625 A 1 ATOM 4451 O O . SER A 0 625 . 35.977 -20.331 -64.555 1.00 30.04 625 A 1 ATOM 4452 O OG . SER A 0 625 . 40.231 -21.543 -64.324 1.00 30.04 625 A 1 ATOM 4453 N N . ASN A 0 626 . 37.256 -18.549 -65.175 1.00 31.63 626 A 1 ATOM 4454 C CA . ASN A 0 626 . 36.552 -17.948 -66.336 1.00 31.63 626 A 1 ATOM 4455 C C . ASN A 0 626 . 35.557 -16.796 -66.042 1.00 31.63 626 A 1 ATOM 4456 C CB . ASN A 0 626 . 35.895 -19.024 -67.233 1.00 31.63 626 A 1 ATOM 4457 O O . ASN A 0 626 . 34.792 -16.897 -65.094 1.00 31.63 626 A 1 ATOM 4458 C CG . ASN A 0 626 . 36.815 -20.149 -67.673 1.00 31.63 626 A 1 ATOM 4459 N ND2 . ASN A 0 626 . 36.277 -21.323 -67.902 1.00 31.63 626 A 1 ATOM 4460 O OD1 . ASN A 0 626 . 38.015 -19.996 -67.834 1.00 31.63 626 A 1 ATOM 4461 N N . SER A 0 627 . 35.399 -15.739 -66.865 1.00 32.78 627 A 1 ATOM 4462 C CA . SER A 0 627 . 36.307 -14.987 -67.779 1.00 32.78 627 A 1 ATOM 4463 C C . SER A 0 627 . 35.550 -13.818 -68.465 1.00 32.78 627 A 1 ATOM 4464 C CB . SER A 0 627 . 36.869 -15.842 -68.931 1.00 32.78 627 A 1 ATOM 4465 O O . SER A 0 627 . 34.381 -13.980 -68.794 1.00 32.78 627 A 1 ATOM 4466 O OG . SER A 0 627 . 38.208 -16.205 -68.655 1.00 32.78 627 A 1 ATOM 4467 N N . ASN A 0 628 . 36.270 -12.744 -68.838 1.00 31.14 628 A 1 ATOM 4468 C CA . ASN A 0 628 . 35.934 -11.716 -69.861 1.00 31.14 628 A 1 ATOM 4469 C C . ASN A 0 628 . 34.808 -10.668 -69.621 1.00 31.14 628 A 1 ATOM 4470 C CB . ASN A 0 628 . 35.768 -12.408 -71.237 1.00 31.14 628 A 1 ATOM 4471 O O . ASN A 0 628 . 33.935 -10.830 -68.780 1.00 31.14 628 A 1 ATOM 4472 C CG . ASN A 0 628 . 37.047 -13.009 -71.782 1.00 31.14 628 A 1 ATOM 4473 N ND2 . ASN A 0 628 . 36.954 -13.801 -72.823 1.00 31.14 628 A 1 ATOM 4474 O OD1 . ASN A 0 628 . 38.141 -12.758 -71.312 1.00 31.14 628 A 1 ATOM 4475 N N . VAL A 0 629 . 34.839 -9.632 -70.493 1.00 33.32 629 A 1 ATOM 4476 C CA . VAL A 0 629 . 33.839 -8.559 -70.769 1.00 33.32 629 A 1 ATOM 4477 C C . VAL A 0 629 . 33.851 -7.390 -69.746 1.00 33.32 629 A 1 ATOM 4478 C CB . VAL A 0 629 . 32.438 -9.170 -71.048 1.00 33.32 629 A 1 ATOM 4479 O O . VAL A 0 629 . 33.412 -7.566 -68.621 1.00 33.32 629 A 1 ATOM 4480 C CG1 . VAL A 0 629 . 31.415 -8.164 -71.590 1.00 33.32 629 A 1 ATOM 4481 C CG2 . VAL A 0 629 . 32.508 -10.294 -72.104 1.00 33.32 629 A 1 ATOM 4482 N N . LEU A 0 630 . 34.526 -6.241 -69.990 1.00 32.35 630 A 1 ATOM 4483 C CA . LEU A 0 630 . 34.217 -5.092 -70.903 1.00 32.35 630 A 1 ATOM 4484 C C . LEU A 0 630 . 33.104 -4.153 -70.333 1.00 32.35 630 A 1 ATOM 4485 C CB . LEU A 0 630 . 33.934 -5.579 -72.344 1.00 32.35 630 A 1 ATOM 4486 O O . LEU A 0 630 . 32.155 -4.664 -69.759 1.00 32.35 630 A 1 ATOM 4487 C CG . LEU A 0 630 . 35.138 -6.122 -73.136 1.00 32.35 630 A 1 ATOM 4488 C CD1 . LEU A 0 630 . 34.642 -6.896 -74.359 1.00 32.35 630 A 1 ATOM 4489 C CD2 . LEU A 0 630 . 36.048 -4.996 -73.630 1.00 32.35 630 A 1 ATOM 4490 N N . VAL A 0 631 . 33.110 -2.804 -70.442 1.00 32.71 631 A 1 ATOM 4491 C CA . VAL A 0 631 . 33.983 -1.822 -71.149 1.00 32.71 631 A 1 ATOM 4492 C C . VAL A 0 631 . 33.839 -0.376 -70.579 1.00 32.71 631 A 1 ATOM 4493 C CB . VAL A 0 631 . 33.585 -1.792 -72.649 1.00 32.71 631 A 1 ATOM 4494 O O . VAL A 0 631 . 32.779 -0.064 -70.051 1.00 32.71 631 A 1 ATOM 4495 C CG1 . VAL A 0 631 . 32.325 -0.986 -72.991 1.00 32.71 631 A 1 ATOM 4496 C CG2 . VAL A 0 631 . 34.743 -1.374 -73.555 1.00 32.71 631 A 1 ATOM 4497 N N . SER A 0 632 . 34.830 0.514 -70.815 1.00 31.50 632 A 1 ATOM 4498 C CA . SER A 0 632 . 34.758 2.014 -70.772 1.00 31.50 632 A 1 ATOM 4499 C C . SER A 0 632 . 34.379 2.706 -69.436 1.00 31.50 632 A 1 ATOM 4500 C CB . SER A 0 632 . 33.842 2.482 -71.906 1.00 31.50 632 A 1 ATOM 4501 O O . SER A 0 632 . 33.878 2.067 -68.525 1.00 31.50 632 A 1 ATOM 4502 O OG . SER A 0 632 . 34.436 2.178 -73.157 1.00 31.50 632 A 1 ATOM 4503 N N . SER A 0 633 . 34.596 4.010 -69.180 1.00 35.84 633 A 1 ATOM 4504 C CA . SER A 0 633 . 35.249 5.172 -69.854 1.00 35.84 633 A 1 ATOM 4505 C C . SER A 0 633 . 35.594 6.190 -68.735 1.00 35.84 633 A 1 ATOM 4506 C CB . SER A 0 633 . 34.290 5.875 -70.838 1.00 35.84 633 A 1 ATOM 4507 O O . SER A 0 633 . 34.780 6.321 -67.829 1.00 35.84 633 A 1 ATOM 4508 O OG . SER A 0 633 . 32.932 5.751 -70.461 1.00 35.84 633 A 1 ATOM 4509 N N . ALA A 0 634 . 36.746 6.863 -68.604 1.00 33.83 634 A 1 ATOM 4510 C CA . ALA A 0 634 . 37.558 7.736 -69.481 1.00 33.83 634 A 1 ATOM 4511 C C . ALA A 0 634 . 37.545 9.195 -68.941 1.00 33.83 634 A 1 ATOM 4512 C CB . ALA A 0 634 . 37.182 7.680 -70.970 1.00 33.83 634 A 1 ATOM 4513 O O . ALA A 0 634 . 36.534 9.628 -68.398 1.00 33.83 634 A 1 ATOM 4514 N N . SER A 0 635 . 38.648 9.939 -69.136 1.00 37.10 635 A 1 ATOM 4515 C CA . SER A 0 635 . 38.890 11.345 -68.710 1.00 37.10 635 A 1 ATOM 4516 C C . SER A 0 635 . 39.045 11.603 -67.190 1.00 37.10 635 A 1 ATOM 4517 C CB . SER A 0 635 . 37.821 12.288 -69.284 1.00 37.10 635 A 1 ATOM 4518 O O . SER A 0 635 . 38.251 11.126 -66.393 1.00 37.10 635 A 1 ATOM 4519 O OG . SER A 0 635 . 37.700 12.113 -70.684 1.00 37.10 635 A 1 ATOM 4520 N N . GLY A 0 636 . 40.011 12.393 -66.694 1.00 34.37 636 A 1 ATOM 4521 C CA . GLY A 0 636 . 41.232 12.921 -67.329 1.00 34.37 636 A 1 ATOM 4522 C C . GLY A 0 636 . 41.691 14.291 -66.796 1.00 34.37 636 A 1 ATOM 4523 O O . GLY A 0 636 . 40.950 15.258 -66.914 1.00 34.37 636 A 1 ATOM 4524 N N . SER A 0 637 . 42.925 14.392 -66.279 1.00 36.31 637 A 1 ATOM 4525 C CA . SER A 0 637 . 43.753 15.620 -66.241 1.00 36.31 637 A 1 ATOM 4526 C C . SER A 0 637 . 45.198 15.283 -65.820 1.00 36.31 637 A 1 ATOM 4527 C CB . SER A 0 637 . 43.192 16.687 -65.292 1.00 36.31 637 A 1 ATOM 4528 O O . SER A 0 637 . 45.424 14.240 -65.209 1.00 36.31 637 A 1 ATOM 4529 O OG . SER A 0 637 . 43.851 17.910 -65.565 1.00 36.31 637 A 1 ATOM 4530 N N . GLN A 0 638 . 46.172 16.139 -66.145 1.00 36.15 638 A 1 ATOM 4531 C CA . GLN A 0 638 . 47.605 15.960 -65.849 1.00 36.15 638 A 1 ATOM 4532 C C . GLN A 0 638 . 48.175 17.175 -65.100 1.00 36.15 638 A 1 ATOM 4533 C CB . GLN A 0 638 . 48.424 15.843 -67.151 1.00 36.15 638 A 1 ATOM 4534 O O . GLN A 0 638 . 47.782 18.299 -65.402 1.00 36.15 638 A 1 ATOM 4535 C CG . GLN A 0 638 . 48.016 14.754 -68.155 1.00 36.15 638 A 1 ATOM 4536 C CD . GLN A 0 638 . 48.883 14.793 -69.418 1.00 36.15 638 A 1 ATOM 4537 N NE2 . GLN A 0 638 . 48.495 14.117 -70.476 1.00 36.15 638 A 1 ATOM 4538 O OE1 . GLN A 0 638 . 49.923 15.423 -69.493 1.00 36.15 638 A 1 ATOM 4539 N N . ASN A 0 639 . 49.201 16.973 -64.261 1.00 34.29 639 A 1 ATOM 4540 C CA . ASN A 0 639 . 50.448 17.746 -64.387 1.00 34.29 639 A 1 ATOM 4541 C C . ASN A 0 639 . 51.654 17.032 -63.730 1.00 34.29 639 A 1 ATOM 4542 C CB . ASN A 0 639 . 50.302 19.204 -63.894 1.00 34.29 639 A 1 ATOM 4543 O O . ASN A 0 639 . 51.488 16.056 -63.002 1.00 34.29 639 A 1 ATOM 4544 C CG . ASN A 0 639 . 51.046 20.167 -64.814 1.00 34.29 639 A 1 ATOM 4545 N ND2 . ASN A 0 639 . 50.570 21.377 -64.979 1.00 34.29 639 A 1 ATOM 4546 O OD1 . ASN A 0 639 . 52.060 19.844 -65.412 1.00 34.29 639 A 1 ATOM 4547 N N . ALA A 0 640 . 52.857 17.516 -64.046 1.00 38.09 640 A 1 ATOM 4548 C CA . ALA A 0 640 . 54.179 16.999 -63.676 1.00 38.09 640 A 1 ATOM 4549 C C . ALA A 0 640 . 54.569 17.367 -62.209 1.00 38.09 640 A 1 ATOM 4550 C CB . ALA A 0 640 . 55.103 17.540 -64.782 1.00 38.09 640 A 1 ATOM 4551 O O . ALA A 0 640 . 53.829 18.083 -61.540 1.00 38.09 640 A 1 ATOM 4552 N N . ASN A 0 641 . 55.670 16.909 -61.592 1.00 35.70 641 A 1 ATOM 4553 C CA . ASN A 0 641 . 57.017 16.609 -62.109 1.00 35.70 641 A 1 ATOM 4554 C C . ASN A 0 641 . 57.610 15.275 -61.621 1.00 35.70 641 A 1 ATOM 4555 C CB . ASN A 0 641 . 57.949 17.772 -61.705 1.00 35.70 641 A 1 ATOM 4556 O O . ASN A 0 641 . 57.199 14.723 -60.605 1.00 35.70 641 A 1 ATOM 4557 C CG . ASN A 0 641 . 57.868 18.950 -62.655 1.00 35.70 641 A 1 ATOM 4558 N ND2 . ASN A 0 641 . 57.846 20.163 -62.158 1.00 35.70 641 A 1 ATOM 4559 O OD1 . ASN A 0 641 . 57.852 18.794 -63.861 1.00 35.70 641 A 1 ATOM 4560 N N . ALA A 0 642 . 58.627 14.794 -62.345 1.00 31.88 642 A 1 ATOM 4561 C CA . ALA A 0 642 . 59.321 13.532 -62.096 1.00 31.88 642 A 1 ATOM 4562 C C . ALA A 0 642 . 60.813 13.720 -61.766 1.00 31.88 642 A 1 ATOM 4563 C CB . ALA A 0 642 . 59.168 12.659 -63.350 1.00 31.88 642 A 1 ATOM 4564 O O . ALA A 0 642 . 61.450 14.624 -62.300 1.00 31.88 642 A 1 ATOM 4565 N N . VAL A 0 643 . 61.374 12.780 -60.993 1.00 34.34 643 A 1 ATOM 4566 C CA . VAL A 0 643 . 62.771 12.303 -61.091 1.00 34.34 643 A 1 ATOM 4567 C C . VAL A 0 643 . 62.770 10.790 -60.800 1.00 34.34 643 A 1 ATOM 4568 C CB . VAL A 0 643 . 63.737 13.034 -60.124 1.00 34.34 643 A 1 ATOM 4569 O O . VAL A 0 643 . 62.169 10.367 -59.816 1.00 34.34 643 A 1 ATOM 4570 C CG1 . VAL A 0 643 . 65.162 12.468 -60.228 1.00 34.34 643 A 1 ATOM 4571 C CG2 . VAL A 0 643 . 63.849 14.540 -60.401 1.00 34.34 643 A 1 ATOM 4572 N N . GLN A 0 644 . 63.432 9.971 -61.631 1.00 30.46 644 A 1 ATOM 4573 C CA . GLN A 0 644 . 63.592 8.513 -61.442 1.00 30.46 644 A 1 ATOM 4574 C C . GLN A 0 644 . 65.057 8.110 -61.189 1.00 30.46 644 A 1 ATOM 4575 C CB . GLN A 0 644 . 63.153 7.739 -62.703 1.00 30.46 644 A 1 ATOM 4576 O O . GLN A 0 644 . 65.910 8.459 -62.000 1.00 30.46 644 A 1 ATOM 4577 C CG . GLN A 0 644 . 61.651 7.533 -62.897 1.00 30.46 644 A 1 ATOM 4578 C CD . GLN A 0 644 . 61.402 6.702 -64.156 1.00 30.46 644 A 1 ATOM 4579 N NE2 . GLN A 0 644 . 61.517 5.393 -64.124 1.00 30.46 644 A 1 ATOM 4580 O OE1 . GLN A 0 644 . 61.134 7.217 -65.225 1.00 30.46 644 A 1 ATOM 4581 N N . ILE A 0 645 . 65.296 7.287 -60.150 1.00 35.53 645 A 1 ATOM 4582 C CA . ILE A 0 645 . 66.460 6.396 -59.879 1.00 35.53 645 A 1 ATOM 4583 C C . ILE A 0 645 . 65.920 5.275 -58.945 1.00 35.53 645 A 1 ATOM 4584 C CB . ILE A 0 645 . 67.613 7.171 -59.163 1.00 35.53 645 A 1 ATOM 4585 O O . ILE A 0 645 . 65.446 5.616 -57.867 1.00 35.53 645 A 1 ATOM 4586 C CG1 . ILE A 0 645 . 68.149 8.361 -59.999 1.00 35.53 645 A 1 ATOM 4587 C CG2 . ILE A 0 645 . 68.780 6.230 -58.806 1.00 35.53 645 A 1 ATOM 4588 C CD1 . ILE A 0 645 . 69.394 9.076 -59.455 1.00 35.53 645 A 1 ATOM 4589 N N . GLN A 0 646 . 65.815 3.961 -59.224 1.00 32.04 646 A 1 ATOM 4590 C CA . GLN A 0 646 . 66.208 3.063 -60.336 1.00 32.04 646 A 1 ATOM 4591 C C . GLN A 0 646 . 67.709 2.674 -60.347 1.00 32.04 646 A 1 ATOM 4592 C CB . GLN A 0 646 . 65.612 3.591 -61.657 1.00 32.04 646 A 1 ATOM 4593 O O . GLN A 0 646 . 68.548 3.560 -60.329 1.00 32.04 646 A 1 ATOM 4594 C CG . GLN A 0 646 . 65.475 2.539 -62.767 1.00 32.04 646 A 1 ATOM 4595 C CD . GLN A 0 646 . 64.343 2.846 -63.745 1.00 32.04 646 A 1 ATOM 4596 N NE2 . GLN A 0 646 . 64.522 2.586 -65.021 1.00 32.04 646 A 1 ATOM 4597 O OE1 . GLN A 0 646 . 63.268 3.293 -63.380 1.00 32.04 646 A 1 ATOM 4598 N N . ALA A 0 647 . 68.139 1.396 -60.359 1.00 35.92 647 A 1 ATOM 4599 C CA . ALA A 0 647 . 67.498 0.134 -60.790 1.00 35.92 647 A 1 ATOM 4600 C C . ALA A 0 647 . 67.996 -1.137 -60.035 1.00 35.92 647 A 1 ATOM 4601 C CB . ALA A 0 647 . 67.879 -0.047 -62.271 1.00 35.92 647 A 1 ATOM 4602 O O . ALA A 0 647 . 69.012 -1.064 -59.354 1.00 35.92 647 A 1 ATOM 4603 N N . ASN A 0 648 . 67.360 -2.296 -60.316 1.00 33.80 648 A 1 ATOM 4604 C CA . ASN A 0 648 . 67.815 -3.701 -60.101 1.00 33.80 648 A 1 ATOM 4605 C C . ASN A 0 648 . 68.037 -4.142 -58.625 1.00 33.80 648 A 1 ATOM 4606 C CB . ASN A 0 648 . 69.019 -3.962 -61.032 1.00 33.80 648 A 1 ATOM 4607 O O . ASN A 0 648 . 68.320 -3.319 -57.771 1.00 33.80 648 A 1 ATOM 4608 C CG . ASN A 0 648 . 68.730 -3.671 -62.502 1.00 33.80 648 A 1 ATOM 4609 N ND2 . ASN A 0 648 . 69.748 -3.582 -63.326 1.00 33.80 648 A 1 ATOM 4610 O OD1 . ASN A 0 648 . 67.600 -3.519 -62.938 1.00 33.80 648 A 1 ATOM 4611 N N . GLY A 0 649 . 67.899 -5.402 -58.181 1.00 34.37 649 A 1 ATOM 4612 C CA . GLY A 0 649 . 67.858 -6.754 -58.790 1.00 34.37 649 A 1 ATOM 4613 C C . GLY A 0 649 . 68.811 -7.647 -57.951 1.00 34.37 649 A 1 ATOM 4614 O O . GLY A 0 649 . 69.840 -7.138 -57.527 1.00 34.37 649 A 1 ATOM 4615 N N . ALA A 0 650 . 68.589 -8.917 -57.585 1.00 36.01 650 A 1 ATOM 4616 C CA . ALA A 0 650 . 67.751 -10.018 -58.082 1.00 36.01 650 A 1 ATOM 4617 C C . ALA A 0 650 . 67.327 -10.944 -56.896 1.00 36.01 650 A 1 ATOM 4618 C CB . ALA A 0 650 . 68.649 -10.765 -59.080 1.00 36.01 650 A 1 ATOM 4619 O O . ALA A 0 650 . 68.012 -10.987 -55.882 1.00 36.01 650 A 1 ATOM 4620 N N . HIS A 0 651 . 66.111 -11.508 -56.871 1.00 33.18 651 A 1 ATOM 4621 C CA . HIS A 0 651 . 65.747 -12.917 -57.169 1.00 33.18 651 A 1 ATOM 4622 C C . HIS A 0 651 . 66.378 -14.061 -56.323 1.00 33.18 651 A 1 ATOM 4623 C CB . HIS A 0 651 . 65.846 -13.258 -58.669 1.00 33.18 651 A 1 ATOM 4624 O O . HIS A 0 651 . 67.591 -14.174 -56.213 1.00 33.18 651 A 1 ATOM 4625 C CG . HIS A 0 651 . 65.093 -12.329 -59.590 1.00 33.18 651 A 1 ATOM 4626 C CD2 . HIS A 0 651 . 65.612 -11.586 -60.619 1.00 33.18 651 A 1 ATOM 4627 N ND1 . HIS A 0 651 . 63.731 -12.117 -59.595 1.00 33.18 651 A 1 ATOM 4628 C CE1 . HIS A 0 651 . 63.447 -11.249 -60.580 1.00 33.18 651 A 1 ATOM 4629 N NE2 . HIS A 0 651 . 64.565 -10.887 -61.221 1.00 33.18 651 A 1 ATOM 4630 N N . THR A 0 652 . 65.508 -15.015 -55.930 1.00 33.09 652 A 1 ATOM 4631 C CA . THR A 0 652 . 65.745 -16.463 -55.637 1.00 33.09 652 A 1 ATOM 4632 C C . THR A 0 652 . 66.580 -16.911 -54.408 1.00 33.09 652 A 1 ATOM 4633 C CB . THR A 0 652 . 66.233 -17.217 -56.898 1.00 33.09 652 A 1 ATOM 4634 O O . THR A 0 652 . 67.564 -16.267 -54.085 1.00 33.09 652 A 1 ATOM 4635 C CG2 . THR A 0 652 . 65.112 -17.397 -57.925 1.00 33.09 652 A 1 ATOM 4636 O OG1 . THR A 0 652 . 67.269 -16.549 -57.576 1.00 33.09 652 A 1 ATOM 4637 N N . SER A 0 653 . 66.348 -18.063 -53.734 1.00 30.96 653 A 1 ATOM 4638 C CA . SER A 0 653 . 65.126 -18.849 -53.366 1.00 30.96 653 A 1 ATOM 4639 C C . SER A 0 653 . 65.487 -20.199 -52.666 1.00 30.96 653 A 1 ATOM 4640 C CB . SER A 0 653 . 64.257 -19.225 -54.578 1.00 30.96 653 A 1 ATOM 4641 O O . SER A 0 653 . 66.619 -20.642 -52.795 1.00 30.96 653 A 1 ATOM 4642 O OG . SER A 0 653 . 65.027 -19.807 -55.607 1.00 30.96 653 A 1 ATOM 4643 N N . ILE A 0 654 . 64.484 -20.911 -52.104 1.00 31.24 654 A 1 ATOM 4644 C CA . ILE A 0 654 . 64.427 -22.379 -51.803 1.00 31.24 654 A 1 ATOM 4645 C C . ILE A 0 654 . 65.067 -22.908 -50.481 1.00 31.24 654 A 1 ATOM 4646 C CB . ILE A 0 654 . 64.839 -23.244 -53.042 1.00 31.24 654 A 1 ATOM 4647 O O . ILE A 0 654 . 66.277 -22.886 -50.318 1.00 31.24 654 A 1 ATOM 4648 C CG1 . ILE A 0 654 . 63.989 -22.941 -54.297 1.00 31.24 654 A 1 ATOM 4649 C CG2 . ILE A 0 654 . 64.714 -24.751 -52.770 1.00 31.24 654 A 1 ATOM 4650 C CD1 . ILE A 0 654 . 64.471 -23.600 -55.598 1.00 31.24 654 A 1 ATOM 4651 N N . SER A 0 655 . 64.215 -23.551 -49.651 1.00 32.25 655 A 1 ATOM 4652 C CA . SER A 0 655 . 64.469 -24.657 -48.678 1.00 32.25 655 A 1 ATOM 4653 C C . SER A 0 655 . 65.464 -24.499 -47.507 1.00 32.25 655 A 1 ATOM 4654 C CB . SER A 0 655 . 64.848 -25.917 -49.466 1.00 32.25 655 A 1 ATOM 4655 O O . SER A 0 655 . 66.229 -23.550 -47.452 1.00 32.25 655 A 1 ATOM 4656 O OG . SER A 0 655 . 63.730 -26.378 -50.204 1.00 32.25 655 A 1 ATOM 4657 N N . ALA A 0 656 . 65.577 -25.454 -46.565 1.00 30.47 656 A 1 ATOM 4658 C CA . ALA A 0 656 . 64.610 -26.304 -45.819 1.00 30.47 656 A 1 ATOM 4659 C C . ALA A 0 656 . 65.408 -27.229 -44.864 1.00 30.47 656 A 1 ATOM 4660 C CB . ALA A 0 656 . 63.743 -27.234 -46.692 1.00 30.47 656 A 1 ATOM 4661 O O . ALA A 0 656 . 66.542 -27.567 -45.190 1.00 30.47 656 A 1 ATOM 4662 N N . SER A 0 657 . 64.782 -27.738 -43.785 1.00 32.73 657 A 1 ATOM 4663 C CA . SER A 0 657 . 65.342 -28.765 -42.866 1.00 32.73 657 A 1 ATOM 4664 C C . SER A 0 657 . 66.584 -28.320 -42.048 1.00 32.73 657 A 1 ATOM 4665 C CB . SER A 0 657 . 65.609 -30.054 -43.668 1.00 32.73 657 A 1 ATOM 4666 O O . SER A 0 657 . 67.275 -27.388 -42.428 1.00 32.73 657 A 1 ATOM 4667 O OG . SER A 0 657 . 64.390 -30.587 -44.159 1.00 32.73 657 A 1 ATOM 4668 N N . GLN A 0 658 . 66.936 -28.900 -40.890 1.00 32.02 658 A 1 ATOM 4669 C CA . GLN A 0 658 . 66.229 -29.805 -39.965 1.00 32.02 658 A 1 ATOM 4670 C C . GLN A 0 658 . 66.810 -29.664 -38.531 1.00 32.02 658 A 1 ATOM 4671 C CB . GLN A 0 658 . 66.368 -31.282 -40.413 1.00 32.02 658 A 1 ATOM 4672 O O . GLN A 0 658 . 67.932 -29.205 -38.353 1.00 32.02 658 A 1 ATOM 4673 C CG . GLN A 0 658 . 65.020 -31.939 -40.774 1.00 32.02 658 A 1 ATOM 4674 C CD . GLN A 0 658 . 65.163 -33.309 -41.441 1.00 32.02 658 A 1 ATOM 4675 N NE2 . GLN A 0 658 . 64.075 -33.977 -41.754 1.00 32.02 658 A 1 ATOM 4676 O OE1 . GLN A 0 658 . 66.238 -33.808 -41.711 1.00 32.02 658 A 1 ATOM 4677 N N . VAL A 0 659 . 66.020 -30.088 -37.535 1.00 29.14 659 A 1 ATOM 4678 C CA . VAL A 0 659 . 66.372 -30.750 -36.247 1.00 29.14 659 A 1 ATOM 4679 C C . VAL A 0 659 . 67.890 -30.956 -35.982 1.00 29.14 659 A 1 ATOM 4680 C CB . VAL A 0 659 . 65.632 -32.121 -36.258 1.00 29.14 659 A 1 ATOM 4681 O O . VAL A 0 659 . 68.558 -31.596 -36.789 1.00 29.14 659 A 1 ATOM 4682 C CG1 . VAL A 0 659 . 65.654 -32.856 -34.915 1.00 29.14 659 A 1 ATOM 4683 C CG2 . VAL A 0 659 . 64.137 -31.982 -36.620 1.00 29.14 659 A 1 ATOM 4684 N N . SER A 0 660 . 68.466 -30.546 -34.833 1.00 33.61 660 A 1 ATOM 4685 C CA . SER A 0 660 . 68.650 -31.457 -33.668 1.00 33.61 660 A 1 ATOM 4686 C C . SER A 0 660 . 69.151 -30.809 -32.352 1.00 33.61 660 A 1 ATOM 4687 C CB . SER A 0 660 . 69.677 -32.556 -33.995 1.00 33.61 660 A 1 ATOM 4688 O O . SER A 0 660 . 70.181 -30.152 -32.333 1.00 33.61 660 A 1 ATOM 4689 O OG . SER A 0 660 . 69.157 -33.468 -34.941 1.00 33.61 660 A 1 ATOM 4690 N N . VAL A 0 661 . 68.404 -31.102 -31.275 1.00 31.51 661 A 1 ATOM 4691 C CA . VAL A 0 661 . 68.674 -31.272 -29.814 1.00 31.51 661 A 1 ATOM 4692 C C . VAL A 0 661 . 70.045 -31.021 -29.122 1.00 31.51 661 A 1 ATOM 4693 C CB . VAL A 0 661 . 68.250 -32.713 -29.430 1.00 31.51 661 A 1 ATOM 4694 O O . VAL A 0 661 . 71.111 -31.221 -29.689 1.00 31.51 661 A 1 ATOM 4695 C CG1 . VAL A 0 661 . 66.726 -32.870 -29.490 1.00 31.51 661 A 1 ATOM 4696 C CG2 . VAL A 0 661 . 68.886 -33.798 -30.315 1.00 31.51 661 A 1 ATOM 4697 N N . SER A 0 662 . 69.932 -30.798 -27.792 1.00 33.50 662 A 1 ATOM 4698 C CA . SER A 0 662 . 70.964 -30.803 -26.716 1.00 33.50 662 A 1 ATOM 4699 C C . SER A 0 662 . 71.870 -29.559 -26.654 1.00 33.50 662 A 1 ATOM 4700 C CB . SER A 0 662 . 71.776 -32.104 -26.742 1.00 33.50 662 A 1 ATOM 4701 O O . SER A 0 662 . 72.301 -29.063 -27.682 1.00 33.50 662 A 1 ATOM 4702 O OG . SER A 0 662 . 70.908 -33.222 -26.634 1.00 33.50 662 A 1 ATOM 4703 N N . GLY A 0 663 . 72.208 -28.954 -25.505 1.00 31.83 663 A 1 ATOM 4704 C CA . GLY A 0 663 . 72.204 -29.381 -24.088 1.00 31.83 663 A 1 ATOM 4705 C C . GLY A 0 663 . 73.640 -29.216 -23.537 1.00 31.83 663 A 1 ATOM 4706 O O . GLY A 0 663 . 74.574 -29.513 -24.268 1.00 31.83 663 A 1 ATOM 4707 N N . SER A 0 664 . 73.948 -28.742 -22.322 1.00 36.42 664 A 1 ATOM 4708 C CA . SER A 0 664 . 73.175 -28.455 -21.094 1.00 36.42 664 A 1 ATOM 4709 C C . SER A 0 664 . 74.047 -27.658 -20.088 1.00 36.42 664 A 1 ATOM 4710 C CB . SER A 0 664 . 72.864 -29.794 -20.405 1.00 36.42 664 A 1 ATOM 4711 O O . SER A 0 664 . 75.260 -27.794 -20.193 1.00 36.42 664 A 1 ATOM 4712 O OG . SER A 0 664 . 74.062 -30.506 -20.130 1.00 36.42 664 A 1 ATOM 4713 N N . ASN A 0 665 . 73.458 -27.029 -19.048 1.00 32.22 665 A 1 ATOM 4714 C CA . ASN A 0 665 . 74.083 -26.686 -17.734 1.00 32.22 665 A 1 ATOM 4715 C C . ASN A 0 665 . 75.285 -25.686 -17.728 1.00 32.22 665 A 1 ATOM 4716 C CB . ASN A 0 665 . 74.450 -28.030 -17.056 1.00 32.22 665 A 1 ATOM 4717 O O . ASN A 0 665 . 76.098 -25.698 -18.636 1.00 32.22 665 A 1 ATOM 4718 C CG . ASN A 0 665 . 73.284 -28.977 -16.831 1.00 32.22 665 A 1 ATOM 4719 N ND2 . ASN A 0 665 . 73.558 -30.211 -16.484 1.00 32.22 665 A 1 ATOM 4720 O OD1 . ASN A 0 665 . 72.120 -28.633 -16.967 1.00 32.22 665 A 1 ATOM 4721 N N . THR A 0 666 . 75.576 -24.811 -16.747 1.00 35.67 666 A 1 ATOM 4722 C CA . THR A 0 666 . 74.931 -24.205 -15.543 1.00 35.67 666 A 1 ATOM 4723 C C . THR A 0 666 . 75.783 -22.951 -15.143 1.00 35.67 666 A 1 ATOM 4724 C CB . THR A 0 666 . 74.830 -25.168 -14.335 1.00 35.67 666 A 1 ATOM 4725 O O . THR A 0 666 . 76.816 -22.736 -15.776 1.00 35.67 666 A 1 ATOM 4726 C CG2 . THR A 0 666 . 73.401 -25.676 -14.126 1.00 35.67 666 A 1 ATOM 4727 O OG1 . THR A 0 666 . 75.668 -26.287 -14.443 1.00 35.67 666 A 1 ATOM 4728 N N . PRO A 0 667 . 75.404 -22.074 -14.179 1.00 36.87 667 A 1 ATOM 4729 C CA . PRO A 0 667 . 75.826 -20.655 -14.211 1.00 36.87 667 A 1 ATOM 4730 C C . PRO A 0 667 . 77.017 -20.204 -13.326 1.00 36.87 667 A 1 ATOM 4731 C CB . PRO A 0 667 . 74.565 -19.898 -13.784 1.00 36.87 667 A 1 ATOM 4732 O O . PRO A 0 667 . 77.282 -20.763 -12.266 1.00 36.87 667 A 1 ATOM 4733 C CG . PRO A 0 667 . 73.983 -20.817 -12.713 1.00 36.87 667 A 1 ATOM 4734 C CD . PRO A 0 667 . 74.260 -22.208 -13.281 1.00 36.87 667 A 1 ATOM 4735 N N . GLY A 0 668 . 77.610 -19.064 -13.716 1.00 32.88 668 A 1 ATOM 4736 C CA . GLY A 0 668 . 78.352 -18.073 -12.905 1.00 32.88 668 A 1 ATOM 4737 C C . GLY A 0 668 . 78.133 -16.685 -13.554 1.00 32.88 668 A 1 ATOM 4738 O O . GLY A 0 668 . 78.102 -16.625 -14.778 1.00 32.88 668 A 1 ATOM 4739 N N . VAL A 0 669 . 77.717 -15.600 -12.880 1.00 28.89 669 A 1 ATOM 4740 C CA . VAL A 0 669 . 78.341 -14.813 -11.782 1.00 28.89 669 A 1 ATOM 4741 C C . VAL A 0 669 . 79.478 -13.897 -12.292 1.00 28.89 669 A 1 ATOM 4742 C CB . VAL A 0 669 . 78.693 -15.634 -10.520 1.00 28.89 669 A 1 ATOM 4743 O O . VAL A 0 669 . 80.276 -14.325 -13.112 1.00 28.89 669 A 1 ATOM 4744 C CG1 . VAL A 0 669 . 79.369 -14.798 -9.422 1.00 28.89 669 A 1 ATOM 4745 C CG2 . VAL A 0 669 . 77.421 -16.211 -9.876 1.00 28.89 669 A 1 ATOM 4746 N N . VAL A 0 670 . 79.544 -12.658 -11.762 1.00 30.73 670 A 1 ATOM 4747 C CA . VAL A 0 670 . 80.350 -11.484 -12.213 1.00 30.73 670 A 1 ATOM 4748 C C . VAL A 0 670 . 79.765 -10.843 -13.498 1.00 30.73 670 A 1 ATOM 4749 C CB . VAL A 0 670 . 81.861 -11.816 -12.341 1.00 30.73 670 A 1 ATOM 4750 O O . VAL A 0 670 . 79.754 -11.486 -14.536 1.00 30.73 670 A 1 ATOM 4751 C CG1 . VAL A 0 670 . 82.731 -10.562 -12.501 1.00 30.73 670 A 1 ATOM 4752 C CG2 . VAL A 0 670 . 82.408 -12.557 -11.109 1.00 30.73 670 A 1 ATOM 4753 N N . GLN A 0 671 . 79.086 -9.681 -13.513 1.00 26.16 671 A 1 ATOM 4754 C CA . GLN A 0 671 . 79.324 -8.315 -12.974 1.00 26.16 671 A 1 ATOM 4755 C C . GLN A 0 671 . 80.027 -7.381 -13.986 1.00 26.16 671 A 1 ATOM 4756 C CB . GLN A 0 671 . 79.971 -8.271 -11.572 1.00 26.16 671 A 1 ATOM 4757 O O . GLN A 0 671 . 80.933 -7.809 -14.687 1.00 26.16 671 A 1 ATOM 4758 C CG . GLN A 0 671 . 80.244 -6.863 -11.005 1.00 26.16 671 A 1 ATOM 4759 C CD . GLN A 0 671 . 80.896 -6.900 -9.626 1.00 26.16 671 A 1 ATOM 4760 N NE2 . GLN A 0 671 . 81.865 -6.052 -9.354 1.00 26.16 671 A 1 ATOM 4761 O OE1 . GLN A 0 671 . 80.545 -7.682 -8.764 1.00 26.16 671 A 1 ATOM 4762 N N . ALA A 0 672 . 79.651 -6.088 -13.938 1.00 28.77 672 A 1 ATOM 4763 C CA . ALA A 0 672 . 80.215 -4.929 -14.655 1.00 28.77 672 A 1 ATOM 4764 C C . ALA A 0 672 . 79.813 -4.782 -16.145 1.00 28.77 672 A 1 ATOM 4765 C CB . ALA A 0 672 . 81.740 -4.877 -14.420 1.00 28.77 672 A 1 ATOM 4766 O O . ALA A 0 672 . 79.599 -5.775 -16.826 1.00 28.77 672 A 1 ATOM 4767 N N . SER A 0 673 . 79.699 -3.571 -16.713 1.00 27.66 673 A 1 ATOM 4768 C CA . SER A 0 673 . 79.509 -2.207 -16.152 1.00 27.66 673 A 1 ATOM 4769 C C . SER A 0 673 . 79.216 -1.209 -17.300 1.00 27.66 673 A 1 ATOM 4770 C CB . SER A 0 673 . 80.751 -1.698 -15.392 1.00 27.66 673 A 1 ATOM 4771 O O . SER A 0 673 . 79.330 -1.590 -18.460 1.00 27.66 673 A 1 ATOM 4772 O OG . SER A 0 673 . 81.917 -1.791 -16.182 1.00 27.66 673 A 1 ATOM 4773 N N . LEU A 0 674 . 78.943 0.070 -16.963 1.00 31.27 674 A 1 ATOM 4774 C CA . LEU A 0 674 . 78.932 1.248 -17.871 1.00 31.27 674 A 1 ATOM 4775 C C . LEU A 0 674 . 77.760 1.287 -18.891 1.00 31.27 674 A 1 ATOM 4776 C CB . LEU A 0 674 . 80.313 1.351 -18.572 1.00 31.27 674 A 1 ATOM 4777 O O . LEU A 0 674 . 77.241 0.253 -19.285 1.00 31.27 674 A 1 ATOM 4778 C CG . LEU A 0 674 . 81.537 1.438 -17.633 1.00 31.27 674 A 1 ATOM 4779 C CD1 . LEU A 0 674 . 82.782 0.865 -18.307 1.00 31.27 674 A 1 ATOM 4780 C CD2 . LEU A 0 674 . 81.825 2.883 -17.225 1.00 31.27 674 A 1 ATOM 4781 N N . SER A 0 675 . 77.278 2.439 -19.376 1.00 29.38 675 A 1 ATOM 4782 C CA . SER A 0 675 . 77.326 3.845 -18.911 1.00 29.38 675 A 1 ATOM 4783 C C . SER A 0 675 . 76.238 4.660 -19.658 1.00 29.38 675 A 1 ATOM 4784 C CB . SER A 0 675 . 78.699 4.497 -19.151 1.00 29.38 675 A 1 ATOM 4785 O O . SER A 0 675 . 75.693 4.176 -20.647 1.00 29.38 675 A 1 ATOM 4786 O OG . SER A 0 675 . 79.140 4.311 -20.479 1.00 29.38 675 A 1 ATOM 4787 N N . GLY A 0 676 . 75.906 5.883 -19.206 1.00 31.40 676 A 1 ATOM 4788 C CA . GLY A 0 676 . 74.941 6.778 -19.890 1.00 31.40 676 A 1 ATOM 4789 C C . GLY A 0 676 . 73.678 7.115 -19.072 1.00 31.40 676 A 1 ATOM 4790 O O . GLY A 0 676 . 72.600 6.627 -19.376 1.00 31.40 676 A 1 ATOM 4791 N N . THR A 0 677 . 73.791 7.762 -17.905 1.00 31.45 677 A 1 ATOM 4792 C CA . THR A 0 677 . 73.715 9.238 -17.702 1.00 31.45 677 A 1 ATOM 4793 C C . THR A 0 677 . 72.303 9.857 -17.672 1.00 31.45 677 A 1 ATOM 4794 C CB . THR A 0 677 . 74.598 10.091 -18.637 1.00 31.45 677 A 1 ATOM 4795 O O . THR A 0 677 . 71.526 9.695 -18.604 1.00 31.45 677 A 1 ATOM 4796 C CG2 . THR A 0 677 . 76.095 9.883 -18.409 1.00 31.45 677 A 1 ATOM 4797 O OG1 . THR A 0 677 . 74.297 9.864 -19.992 1.00 31.45 677 A 1 ATOM 4798 N N . ASN A 0 678 . 72.072 10.706 -16.657 1.00 31.34 678 A 1 ATOM 4799 C CA . ASN A 0 678 . 71.067 11.790 -16.579 1.00 31.34 678 A 1 ATOM 4800 C C . ASN A 0 678 . 69.619 11.455 -16.150 1.00 31.34 678 A 1 ATOM 4801 C CB . ASN A 0 678 . 71.213 12.758 -17.767 1.00 31.34 678 A 1 ATOM 4802 O O . ASN A 0 678 . 68.636 11.778 -16.811 1.00 31.34 678 A 1 ATOM 4803 C CG . ASN A 0 678 . 72.619 13.326 -17.899 1.00 31.34 678 A 1 ATOM 4804 N ND2 . ASN A 0 678 . 72.900 14.021 -18.972 1.00 31.34 678 A 1 ATOM 4805 O OD1 . ASN A 0 678 . 73.492 13.143 -17.063 1.00 31.34 678 A 1 ATOM 4806 N N . GLN A 0 679 . 69.514 10.935 -14.928 1.00 28.07 679 A 1 ATOM 4807 C CA . GLN A 0 679 . 68.511 11.347 -13.925 1.00 28.07 679 A 1 ATOM 4808 C C . GLN A 0 679 . 69.027 12.601 -13.147 1.00 28.07 679 A 1 ATOM 4809 C CB . GLN A 0 679 . 68.337 10.120 -12.994 1.00 28.07 679 A 1 ATOM 4810 O O . GLN A 0 679 . 70.216 12.894 -13.291 1.00 28.07 679 A 1 ATOM 4811 C CG . GLN A 0 679 . 67.159 9.208 -13.400 1.00 28.07 679 A 1 ATOM 4812 C CD . GLN A 0 679 . 66.218 8.811 -12.257 1.00 28.07 679 A 1 ATOM 4813 N NE2 . GLN A 0 679 . 65.036 8.330 -12.568 1.00 28.07 679 A 1 ATOM 4814 O OE1 . GLN A 0 679 . 66.492 8.939 -11.076 1.00 28.07 679 A 1 ATOM 4815 N N . PRO A 0 680 . 68.281 13.258 -12.217 1.00 38.66 680 A 1 ATOM 4816 C CA . PRO A 0 680 . 66.816 13.442 -12.094 1.00 38.66 680 A 1 ATOM 4817 C C . PRO A 0 680 . 66.343 14.803 -11.470 1.00 38.66 680 A 1 ATOM 4818 C CB . PRO A 0 680 . 66.456 12.353 -11.081 1.00 38.66 680 A 1 ATOM 4819 O O . PRO A 0 680 . 67.142 15.639 -11.071 1.00 38.66 680 A 1 ATOM 4820 C CG . PRO A 0 680 . 67.631 12.403 -10.088 1.00 38.66 680 A 1 ATOM 4821 C CD . PRO A 0 680 . 68.763 13.110 -10.847 1.00 38.66 680 A 1 ATOM 4822 N N . ALA A 0 681 . 65.024 14.890 -11.210 1.00 25.26 681 A 1 ATOM 4823 C CA . ALA A 0 681 . 64.390 15.476 -10.003 1.00 25.26 681 A 1 ATOM 4824 C C . ALA A 0 681 . 64.296 17.013 -9.794 1.00 25.26 681 A 1 ATOM 4825 C CB . ALA A 0 681 . 64.946 14.759 -8.753 1.00 25.26 681 A 1 ATOM 4826 O O . ALA A 0 681 . 64.864 17.814 -10.519 1.00 25.26 681 A 1 ATOM 4827 N N . MET A 0 682 . 63.531 17.358 -8.737 1.00 28.91 682 A 1 ATOM 4828 C CA . MET A 0 682 . 63.207 18.687 -8.174 1.00 28.91 682 A 1 ATOM 4829 C C . MET A 0 682 . 62.328 19.579 -9.084 1.00 28.91 682 A 1 ATOM 4830 C CB . MET A 0 682 . 64.496 19.357 -7.658 1.00 28.91 682 A 1 ATOM 4831 O O . MET A 0 682 . 62.781 20.049 -10.115 1.00 28.91 682 A 1 ATOM 4832 C CG . MET A 0 682 . 64.272 20.105 -6.336 1.00 28.91 682 A 1 ATOM 4833 S SD . MET A 0 682 . 65.764 20.310 -5.317 1.00 28.91 682 A 1 ATOM 4834 C CE . MET A 0 682 . 66.056 18.607 -4.755 1.00 28.91 682 A 1 ATOM 4835 N N . ALA A 0 683 . 61.017 19.784 -8.888 1.00 26.22 683 A 1 ATOM 4836 C CA . ALA A 0 683 . 60.112 19.858 -7.724 1.00 26.22 683 A 1 ATOM 4837 C C . ALA A 0 683 . 60.036 21.233 -7.018 1.00 26.22 683 A 1 ATOM 4838 C CB . ALA A 0 683 . 60.213 18.679 -6.741 1.00 26.22 683 A 1 ATOM 4839 O O . ALA A 0 683 . 61.052 21.819 -6.674 1.00 26.22 683 A 1 ATOM 4840 N N . ALA A 0 684 . 58.787 21.637 -6.729 1.00 24.86 684 A 1 ATOM 4841 C CA . ALA A 0 684 . 58.320 22.761 -5.900 1.00 24.86 684 A 1 ATOM 4842 C C . ALA A 0 684 . 58.484 24.222 -6.404 1.00 24.86 684 A 1 ATOM 4843 C CB . ALA A 0 684 . 58.828 22.588 -4.461 1.00 24.86 684 A 1 ATOM 4844 O O . ALA A 0 684 . 59.581 24.758 -6.451 1.00 24.86 684 A 1 ATOM 4845 N N . ALA A 0 685 . 57.319 24.882 -6.544 1.00 24.93 685 A 1 ATOM 4846 C CA . ALA A 0 685 . 57.042 26.312 -6.301 1.00 24.93 685 A 1 ATOM 4847 C C . ALA A 0 685 . 57.707 27.383 -7.218 1.00 24.93 685 A 1 ATOM 4848 C CB . ALA A 0 685 . 57.252 26.560 -4.799 1.00 24.93 685 A 1 ATOM 4849 O O . ALA A 0 685 . 58.770 27.179 -7.781 1.00 24.93 685 A 1 ATOM 4850 N N . ALA A 0 686 . 57.124 28.570 -7.437 1.00 25.90 686 A 1 ATOM 4851 C CA . ALA A 0 686 . 55.853 29.137 -6.961 1.00 25.90 686 A 1 ATOM 4852 C C . ALA A 0 686 . 55.168 29.962 -8.075 1.00 25.90 686 A 1 ATOM 4853 C CB . ALA A 0 686 . 56.113 30.043 -5.746 1.00 25.90 686 A 1 ATOM 4854 O O . ALA A 0 686 . 55.711 30.131 -9.164 1.00 25.90 686 A 1 ATOM 4855 N N . ALA A 0 687 . 53.978 30.496 -7.791 1.00 25.95 687 A 1 ATOM 4856 C CA . ALA A 0 687 . 53.284 31.439 -8.667 1.00 25.95 687 A 1 ATOM 4857 C C . ALA A 0 687 . 53.825 32.874 -8.537 1.00 25.95 687 A 1 ATOM 4858 C CB . ALA A 0 687 . 51.795 31.410 -8.296 1.00 25.95 687 A 1 ATOM 4859 O O . ALA A 0 687 . 54.269 33.254 -7.455 1.00 25.95 687 A 1 ATOM 4860 N N . ALA A 0 688 . 53.651 33.687 -9.589 1.00 26.17 688 A 1 ATOM 4861 C CA . ALA A 0 688 . 53.141 35.067 -9.506 1.00 26.17 688 A 1 ATOM 4862 C C . ALA A 0 688 . 52.971 35.711 -10.899 1.00 26.17 688 A 1 ATOM 4863 C CB . ALA A 0 688 . 54.087 35.951 -8.695 1.00 26.17 688 A 1 ATOM 4864 O O . ALA A 0 688 . 53.686 35.338 -11.819 1.00 26.17 688 A 1 ATOM 4865 N N . ALA A 0 689 . 52.084 36.720 -10.974 1.00 26.60 689 A 1 ATOM 4866 C CA . ALA A 0 689 . 51.882 37.713 -12.052 1.00 26.60 689 A 1 ATOM 4867 C C . ALA A 0 689 . 51.610 37.161 -13.481 1.00 26.60 689 A 1 ATOM 4868 C CB . ALA A 0 689 . 53.031 38.726 -11.999 1.00 26.60 689 A 1 ATOM 4869 O O . ALA A 0 689 . 52.396 36.403 -14.028 1.00 26.60 689 A 1 ATOM 4870 N N . ALA A 0 690 . 50.498 37.430 -14.176 1.00 27.19 690 A 1 ATOM 4871 C CA . ALA A 0 690 . 49.568 38.573 -14.230 1.00 27.19 690 A 1 ATOM 4872 C C . ALA A 0 690 . 50.119 39.833 -14.932 1.00 27.19 690 A 1 ATOM 4873 C CB . ALA A 0 690 . 48.837 38.860 -12.908 1.00 27.19 690 A 1 ATOM 4874 O O . ALA A 0 690 . 51.267 40.214 -14.729 1.00 27.19 690 A 1 ATOM 4875 N N . ALA A 0 691 . 49.237 40.485 -15.709 1.00 26.45 691 A 1 ATOM 4876 C CA . ALA A 0 691 . 49.522 41.509 -16.728 1.00 26.45 691 A 1 ATOM 4877 C C . ALA A 0 691 . 50.316 40.972 -17.953 1.00 26.45 691 A 1 ATOM 4878 C CB . ALA A 0 691 . 50.119 42.754 -16.055 1.00 26.45 691 A 1 ATOM 4879 O O . ALA A 0 691 . 51.021 39.977 -17.850 1.00 26.45 691 A 1 ATOM 4880 N N . VAL A 0 692 . 50.198 41.523 -19.169 1.00 29.67 692 A 1 ATOM 4881 C CA . VAL A 0 692 . 49.427 42.690 -19.652 1.00 29.67 692 A 1 ATOM 4882 C C . VAL A 0 692 . 48.511 42.266 -20.812 1.00 29.67 692 A 1 ATOM 4883 C CB . VAL A 0 692 . 50.387 43.795 -20.161 1.00 29.67 692 A 1 ATOM 4884 O O . VAL A 0 692 . 48.920 41.490 -21.671 1.00 29.67 692 A 1 ATOM 4885 C CG1 . VAL A 0 692 . 49.651 45.005 -20.752 1.00 29.67 692 A 1 ATOM 4886 C CG2 . VAL A 0 692 . 51.301 44.345 -19.059 1.00 29.67 692 A 1 ATOM 4887 N N . ALA A 0 693 . 47.296 42.819 -20.884 1.00 28.11 693 A 1 ATOM 4888 C CA . ALA A 0 693 . 46.444 42.709 -22.068 1.00 28.11 693 A 1 ATOM 4889 C C . ALA A 0 693 . 46.744 43.849 -23.064 1.00 28.11 693 A 1 ATOM 4890 C CB . ALA A 0 693 . 44.976 42.683 -21.618 1.00 28.11 693 A 1 ATOM 4891 O O . ALA A 0 693 . 46.276 44.971 -22.876 1.00 28.11 693 A 1 ATOM 4892 N N . SER A 0 694 . 47.493 43.545 -24.129 1.00 28.52 694 A 1 ATOM 4893 C CA . SER A 0 694 . 47.742 44.438 -25.275 1.00 28.52 694 A 1 ATOM 4894 C C . SER A 0 694 . 47.368 43.699 -26.568 1.00 28.52 694 A 1 ATOM 4895 C CB . SER A 0 694 . 49.211 44.875 -25.315 1.00 28.52 694 A 1 ATOM 4896 O O . SER A 0 694 . 47.897 42.623 -26.815 1.00 28.52 694 A 1 ATOM 4897 O OG . SER A 0 694 . 49.520 45.690 -24.200 1.00 28.52 694 A 1 ATOM 4898 N N . GLN A 0 695 . 46.354 44.106 -27.340 1.00 29.03 695 A 1 ATOM 4899 C CA . GLN A 0 695 . 46.238 45.341 -28.143 1.00 29.03 695 A 1 ATOM 4900 C C . GLN A 0 695 . 47.089 45.339 -29.427 1.00 29.03 695 A 1 ATOM 4901 C CB . GLN A 0 695 . 46.394 46.658 -27.347 1.00 29.03 695 A 1 ATOM 4902 O O . GLN A 0 695 . 48.068 46.071 -29.504 1.00 29.03 695 A 1 ATOM 4903 C CG . GLN A 0 695 . 45.232 46.968 -26.391 1.00 29.03 695 A 1 ATOM 4904 C CD . GLN A 0 695 . 43.964 47.424 -27.115 1.00 29.03 695 A 1 ATOM 4905 N NE2 . GLN A 0 695 . 42.994 47.949 -26.404 1.00 29.03 695 A 1 ATOM 4906 O OE1 . GLN A 0 695 . 43.811 47.319 -28.321 1.00 29.03 695 A 1 ATOM 4907 N N . HIS A 0 696 . 46.686 44.528 -30.417 1.00 28.56 696 A 1 ATOM 4908 C CA . HIS A 0 696 . 46.962 44.561 -31.877 1.00 28.56 696 A 1 ATOM 4909 C C . HIS A 0 696 . 46.143 43.393 -32.497 1.00 28.56 696 A 1 ATOM 4910 C CB . HIS A 0 696 . 48.477 44.390 -32.157 1.00 28.56 696 A 1 ATOM 4911 O O . HIS A 0 696 . 45.941 42.404 -31.796 1.00 28.56 696 A 1 ATOM 4912 C CG . HIS A 0 696 . 49.191 45.674 -32.536 1.00 28.56 696 A 1 ATOM 4913 C CD2 . HIS A 0 696 . 49.998 45.890 -33.621 1.00 28.56 696 A 1 ATOM 4914 N ND1 . HIS A 0 696 . 49.188 46.846 -31.818 1.00 28.56 696 A 1 ATOM 4915 C CE1 . HIS A 0 696 . 49.964 47.742 -32.442 1.00 28.56 696 A 1 ATOM 4916 N NE2 . HIS A 0 696 . 50.478 47.205 -33.555 1.00 28.56 696 A 1 ATOM 4917 N N . PHE A 0 697 . 45.627 43.350 -33.736 1.00 30.98 697 A 1 ATOM 4918 C CA . PHE A 0 697 . 45.513 44.234 -34.926 1.00 30.98 697 A 1 ATOM 4919 C C . PHE A 0 697 . 44.514 43.525 -35.906 1.00 30.98 697 A 1 ATOM 4920 C CB . PHE A 0 697 . 46.904 44.309 -35.595 1.00 30.98 697 A 1 ATOM 4921 O O . PHE A 0 697 . 44.079 42.423 -35.561 1.00 30.98 697 A 1 ATOM 4922 C CG . PHE A 0 697 . 47.367 45.671 -36.072 1.00 30.98 697 A 1 ATOM 4923 C CD1 . PHE A 0 697 . 47.956 45.803 -37.345 1.00 30.98 697 A 1 ATOM 4924 C CD2 . PHE A 0 697 . 47.340 46.778 -35.203 1.00 30.98 697 A 1 ATOM 4925 C CE1 . PHE A 0 697 . 48.516 47.030 -37.742 1.00 30.98 697 A 1 ATOM 4926 C CE2 . PHE A 0 697 . 47.906 48.002 -35.598 1.00 30.98 697 A 1 ATOM 4927 C CZ . PHE A 0 697 . 48.499 48.127 -36.865 1.00 30.98 697 A 1 ATOM 4928 N N . PRO A 0 698 . 44.259 43.957 -37.167 1.00 40.79 698 A 1 ATOM 4929 C CA . PRO A 0 698 . 43.985 45.279 -37.779 1.00 40.79 698 A 1 ATOM 4930 C C . PRO A 0 698 . 42.444 45.493 -37.958 1.00 40.79 698 A 1 ATOM 4931 C CB . PRO A 0 698 . 44.700 45.202 -39.140 1.00 40.79 698 A 1 ATOM 4932 O O . PRO A 0 698 . 41.688 44.533 -37.869 1.00 40.79 698 A 1 ATOM 4933 C CG . PRO A 0 698 . 45.105 43.737 -39.343 1.00 40.79 698 A 1 ATOM 4934 C CD . PRO A 0 698 . 44.335 43.000 -38.259 1.00 40.79 698 A 1 ATOM 4935 N N . THR A 0 699 . 41.826 46.684 -38.029 1.00 28.36 699 A 1 ATOM 4936 C CA . THR A 0 699 . 41.837 47.793 -39.028 1.00 28.36 699 A 1 ATOM 4937 C C . THR A 0 699 . 41.327 47.465 -40.453 1.00 28.36 699 A 1 ATOM 4938 C CB . THR A 0 699 . 43.083 48.701 -39.043 1.00 28.36 699 A 1 ATOM 4939 O O . THR A 0 699 . 41.515 46.353 -40.930 1.00 28.36 699 A 1 ATOM 4940 C CG2 . THR A 0 699 . 43.477 49.205 -37.657 1.00 28.36 699 A 1 ATOM 4941 O OG1 . THR A 0 699 . 44.209 48.092 -39.606 1.00 28.36 699 A 1 ATOM 4942 N N . GLN A 0 700 . 40.739 48.489 -41.119 1.00 34.81 700 A 1 ATOM 4943 C CA . GLN A 0 700 . 40.080 48.554 -42.458 1.00 34.81 700 A 1 ATOM 4944 C C . GLN A 0 700 . 38.540 48.335 -42.484 1.00 34.81 700 A 1 ATOM 4945 C CB . GLN A 0 700 . 40.750 47.627 -43.502 1.00 34.81 700 A 1 ATOM 4946 O O . GLN A 0 700 . 38.080 47.307 -42.003 1.00 34.81 700 A 1 ATOM 4947 C CG . GLN A 0 700 . 42.262 47.806 -43.735 1.00 34.81 700 A 1 ATOM 4948 C CD . GLN A 0 700 . 42.623 48.966 -44.659 1.00 34.81 700 A 1 ATOM 4949 N NE2 . GLN A 0 700 . 43.688 48.850 -45.420 1.00 34.81 700 A 1 ATOM 4950 O OE1 . GLN A 0 700 . 41.976 50.001 -44.714 1.00 34.81 700 A 1 ATOM 4951 N N . THR A 0 701 . 37.676 49.179 -43.088 1.00 31.78 701 A 1 ATOM 4952 C CA . THR A 0 701 . 37.661 50.649 -43.376 1.00 31.78 701 A 1 ATOM 4953 C C . THR A 0 701 . 36.268 51.063 -43.922 1.00 31.78 701 A 1 ATOM 4954 C CB . THR A 0 701 . 38.661 51.122 -44.467 1.00 31.78 701 A 1 ATOM 4955 O O . THR A 0 701 . 35.626 50.223 -44.534 1.00 31.78 701 A 1 ATOM 4956 C CG2 . THR A 0 701 . 39.689 52.104 -43.906 1.00 31.78 701 A 1 ATOM 4957 O OG1 . THR A 0 701 . 39.333 50.082 -45.122 1.00 31.78 701 A 1 ATOM 4958 N N . SER A 0 702 . 35.884 52.362 -43.841 1.00 32.68 702 A 1 ATOM 4959 C CA . SER A 0 702 . 34.930 53.067 -44.762 1.00 32.68 702 A 1 ATOM 4960 C C . SER A 0 702 . 33.439 52.611 -44.776 1.00 32.68 702 A 1 ATOM 4961 C CB . SER A 0 702 . 35.549 52.937 -46.166 1.00 32.68 702 A 1 ATOM 4962 O O . SER A 0 702 . 33.169 51.431 -44.925 1.00 32.68 702 A 1 ATOM 4963 O OG . SER A 0 702 . 34.907 53.712 -47.142 1.00 32.68 702 A 1 ATOM 4964 N N . VAL A 0 703 . 32.369 53.427 -44.696 1.00 39.06 703 A 1 ATOM 4965 C CA . VAL A 0 703 . 32.096 54.891 -44.613 1.00 39.06 703 A 1 ATOM 4966 C C . VAL A 0 703 . 30.751 55.082 -43.866 1.00 39.06 703 A 1 ATOM 4967 C CB . VAL A 0 703 . 31.937 55.545 -46.013 1.00 39.06 703 A 1 ATOM 4968 O O . VAL A 0 703 . 29.846 54.281 -44.061 1.00 39.06 703 A 1 ATOM 4969 C CG1 . VAL A 0 703 . 33.161 56.404 -46.349 1.00 39.06 703 A 1 ATOM 4970 C CG2 . VAL A 0 703 . 31.587 54.587 -47.160 1.00 39.06 703 A 1 ATOM 4971 N N . SER A 0 704 . 30.642 55.981 -42.877 1.00 32.59 704 A 1 ATOM 4972 C CA . SER A 0 704 . 30.128 57.381 -42.923 1.00 32.59 704 A 1 ATOM 4973 C C . SER A 0 704 . 28.593 57.579 -43.067 1.00 32.59 704 A 1 ATOM 4974 C CB . SER A 0 704 . 30.931 58.332 -43.821 1.00 32.59 704 A 1 ATOM 4975 O O . SER A 0 704 . 27.918 56.712 -43.609 1.00 32.59 704 A 1 ATOM 4976 O OG . SER A 0 704 . 32.102 58.750 -43.147 1.00 32.59 704 A 1 ATOM 4977 N N . PRO A 0 705 . 28.013 58.678 -42.516 1.00 42.34 705 A 1 ATOM 4978 C CA . PRO A 0 705 . 26.695 58.622 -41.852 1.00 42.34 705 A 1 ATOM 4979 C C . PRO A 0 705 . 25.675 59.674 -42.350 1.00 42.34 705 A 1 ATOM 4980 C CB . PRO A 0 705 . 27.097 58.928 -40.403 1.00 42.34 705 A 1 ATOM 4981 O O . PRO A 0 705 . 25.966 60.398 -43.299 1.00 42.34 705 A 1 ATOM 4982 C CG . PRO A 0 705 . 28.092 60.082 -40.570 1.00 42.34 705 A 1 ATOM 4983 C CD . PRO A 0 705 . 28.709 59.839 -41.949 1.00 42.34 705 A 1 ATOM 4984 N N . THR A 0 706 . 24.518 59.813 -41.668 1.00 38.53 706 A 1 ATOM 4985 C CA . THR A 0 706 . 23.890 61.070 -41.139 1.00 38.53 706 A 1 ATOM 4986 C C . THR A 0 706 . 22.446 60.781 -40.647 1.00 38.53 706 A 1 ATOM 4987 C CB . THR A 0 706 . 23.906 62.262 -42.135 1.00 38.53 706 A 1 ATOM 4988 O O . THR A 0 706 . 21.838 59.821 -41.103 1.00 38.53 706 A 1 ATOM 4989 C CG2 . THR A 0 706 . 23.327 63.588 -41.630 1.00 38.53 706 A 1 ATOM 4990 O OG1 . THR A 0 706 . 25.239 62.648 -42.346 1.00 38.53 706 A 1 ATOM 4991 N N . VAL A 0 707 . 21.893 61.641 -39.768 1.00 37.12 707 A 1 ATOM 4992 C CA . VAL A 0 707 . 20.497 61.682 -39.234 1.00 37.12 707 A 1 ATOM 4993 C C . VAL A 0 707 . 20.142 60.628 -38.149 1.00 37.12 707 A 1 ATOM 4994 C CB . VAL A 0 707 . 19.425 61.648 -40.369 1.00 37.12 707 A 1 ATOM 4995 O O . VAL A 0 707 . 20.439 59.457 -38.331 1.00 37.12 707 A 1 ATOM 4996 C CG1 . VAL A 0 707 . 18.001 62.007 -39.915 1.00 37.12 707 A 1 ATOM 4997 C CG2 . VAL A 0 707 . 19.715 62.593 -41.545 1.00 37.12 707 A 1 ATOM 4998 N N . MET A 0 708 . 19.433 60.917 -37.038 1.00 34.13 708 A 1 ATOM 4999 C CA . MET A 0 708 . 19.372 62.117 -36.167 1.00 34.13 708 A 1 ATOM 5000 C C . MET A 0 708 . 18.692 61.778 -34.812 1.00 34.13 708 A 1 ATOM 5001 C CB . MET A 0 708 . 18.574 63.277 -36.806 1.00 34.13 708 A 1 ATOM 5002 O O . MET A 0 708 . 17.548 61.344 -34.807 1.00 34.13 708 A 1 ATOM 5003 C CG . MET A 0 708 . 18.697 64.602 -36.047 1.00 34.13 708 A 1 ATOM 5004 S SD . MET A 0 708 . 18.440 66.046 -37.118 1.00 34.13 708 A 1 ATOM 5005 C CE . MET A 0 708 . 18.776 67.392 -35.953 1.00 34.13 708 A 1 ATOM 5006 N N . SER A 0 709 . 19.354 62.108 -33.694 1.00 30.38 709 A 1 ATOM 5007 C CA . SER A 0 709 . 18.792 62.371 -32.344 1.00 30.38 709 A 1 ATOM 5008 C C . SER A 0 709 . 18.101 61.269 -31.498 1.00 30.38 709 A 1 ATOM 5009 C CB . SER A 0 709 . 17.902 63.618 -32.390 1.00 30.38 709 A 1 ATOM 5010 O O . SER A 0 709 . 17.421 60.379 -31.983 1.00 30.38 709 A 1 ATOM 5011 O OG . SER A 0 709 . 18.673 64.744 -32.770 1.00 30.38 709 A 1 ATOM 5012 N N . TYR A 0 710 . 18.237 61.464 -30.174 1.00 35.17 710 A 1 ATOM 5013 C CA . TYR A 0 710 . 17.611 60.796 -29.014 1.00 35.17 710 A 1 ATOM 5014 C C . TYR A 0 710 . 17.910 59.311 -28.724 1.00 35.17 710 A 1 ATOM 5015 C CB . TYR A 0 710 . 16.129 61.177 -28.861 1.00 35.17 710 A 1 ATOM 5016 O O . TYR A 0 710 . 17.446 58.388 -29.384 1.00 35.17 710 A 1 ATOM 5017 C CG . TYR A 0 710 . 15.993 62.541 -28.210 1.00 35.17 710 A 1 ATOM 5018 C CD1 . TYR A 0 710 . 16.116 62.655 -26.810 1.00 35.17 710 A 1 ATOM 5019 C CD2 . TYR A 0 710 . 15.868 63.698 -29.001 1.00 35.17 710 A 1 ATOM 5020 C CE1 . TYR A 0 710 . 16.146 63.925 -26.203 1.00 35.17 710 A 1 ATOM 5021 C CE2 . TYR A 0 710 . 15.911 64.971 -28.399 1.00 35.17 710 A 1 ATOM 5022 O OH . TYR A 0 710 . 16.118 66.317 -26.429 1.00 35.17 710 A 1 ATOM 5023 C CZ . TYR A 0 710 . 16.058 65.086 -27.000 1.00 35.17 710 A 1 ATOM 5024 N N . LEU A 0 711 . 18.635 59.109 -27.615 1.00 32.37 711 A 1 ATOM 5025 C CA . LEU A 0 711 . 18.842 57.828 -26.939 1.00 32.37 711 A 1 ATOM 5026 C C . LEU A 0 711 . 17.567 57.444 -26.152 1.00 32.37 711 A 1 ATOM 5027 C CB . LEU A 0 711 . 20.008 57.951 -25.931 1.00 32.37 711 A 1 ATOM 5028 O O . LEU A 0 711 . 17.077 58.285 -25.395 1.00 32.37 711 A 1 ATOM 5029 C CG . LEU A 0 711 . 21.445 58.003 -26.483 1.00 32.37 711 A 1 ATOM 5030 C CD1 . LEU A 0 711 . 21.741 59.216 -27.369 1.00 32.37 711 A 1 ATOM 5031 C CD2 . LEU A 0 711 . 22.423 58.055 -25.305 1.00 32.37 711 A 1 ATOM 5032 N N . PRO A 0 712 . 17.058 56.202 -26.262 1.00 40.66 712 A 1 ATOM 5033 C CA . PRO A 0 712 . 16.023 55.672 -25.376 1.00 40.66 712 A 1 ATOM 5034 C C . PRO A 0 712 . 16.614 55.055 -24.094 1.00 40.66 712 A 1 ATOM 5035 C CB . PRO A 0 712 . 15.280 54.643 -26.226 1.00 40.66 712 A 1 ATOM 5036 O O . PRO A 0 712 . 17.777 54.652 -24.052 1.00 40.66 712 A 1 ATOM 5037 C CG . PRO A 0 712 . 16.397 54.062 -27.094 1.00 40.66 712 A 1 ATOM 5038 C CD . PRO A 0 712 . 17.344 55.244 -27.320 1.00 40.66 712 A 1 ATOM 5039 N N . ASP A 0 713 . 15.787 54.969 -23.051 1.00 30.05 713 A 1 ATOM 5040 C CA . ASP A 0 713 . 16.176 54.542 -21.701 1.00 30.05 713 A 1 ATOM 5041 C C . ASP A 0 713 . 16.414 53.019 -21.592 1.00 30.05 713 A 1 ATOM 5042 C CB . ASP A 0 713 . 15.098 55.040 -20.721 1.00 30.05 713 A 1 ATOM 5043 O O . ASP A 0 713 . 15.570 52.203 -21.975 1.00 30.05 713 A 1 ATOM 5044 C CG . ASP A 0 713 . 15.539 55.033 -19.254 1.00 30.05 713 A 1 ATOM 5045 O OD1 . ASP A 0 713 . 16.549 54.361 -18.943 1.00 30.05 713 A 1 ATOM 5046 O OD2 . ASP A 0 713 . 14.849 55.700 -18.457 1.00 30.05 713 A 1 ATOM 5047 N N . LEU A 0 714 . 17.557 52.622 -21.025 1.00 33.74 714 A 1 ATOM 5048 C CA . LEU A 0 714 . 18.014 51.231 -20.905 1.00 33.74 714 A 1 ATOM 5049 C C . LEU A 0 714 . 17.470 50.510 -19.654 1.00 33.74 714 A 1 ATOM 5050 C CB . LEU A 0 714 . 19.554 51.168 -21.075 1.00 33.74 714 A 1 ATOM 5051 O O . LEU A 0 714 . 18.154 49.671 -19.071 1.00 33.74 714 A 1 ATOM 5052 C CG . LEU A 0 714 . 20.001 50.956 -22.533 1.00 33.74 714 A 1 ATOM 5053 C CD1 . LEU A 0 714 . 21.512 51.171 -22.649 1.00 33.74 714 A 1 ATOM 5054 C CD2 . LEU A 0 714 . 19.708 49.533 -23.028 1.00 33.74 714 A 1 ATOM 5055 N N . ASN A 0 715 . 16.229 50.804 -19.250 1.00 39.46 715 A 1 ATOM 5056 C CA . ASN A 0 715 . 15.591 50.142 -18.102 1.00 39.46 715 A 1 ATOM 5057 C C . ASN A 0 715 . 14.076 49.852 -18.247 1.00 39.46 715 A 1 ATOM 5058 C CB . ASN A 0 715 . 15.911 50.977 -16.847 1.00 39.46 715 A 1 ATOM 5059 O O . ASN A 0 715 . 13.474 49.306 -17.326 1.00 39.46 715 A 1 ATOM 5060 C CG . ASN A 0 715 . 15.906 50.163 -15.561 1.00 39.46 715 A 1 ATOM 5061 N ND2 . ASN A 0 715 . 15.740 50.816 -14.436 1.00 39.46 715 A 1 ATOM 5062 O OD1 . ASN A 0 715 . 16.098 48.959 -15.526 1.00 39.46 715 A 1 ATOM 5063 N N . ALA A 0 716 . 13.430 50.196 -19.374 1.00 29.81 716 A 1 ATOM 5064 C CA . ALA A 0 716 . 11.958 50.205 -19.465 1.00 29.81 716 A 1 ATOM 5065 C C . ALA A 0 716 . 11.374 49.721 -20.816 1.00 29.81 716 A 1 ATOM 5066 C CB . ALA A 0 716 . 11.476 51.610 -19.070 1.00 29.81 716 A 1 ATOM 5067 O O . ALA A 0 716 . 10.596 50.429 -21.450 1.00 29.81 716 A 1 ATOM 5068 N N . ALA A 0 717 . 11.714 48.501 -21.261 1.00 30.65 717 A 1 ATOM 5069 C CA . ALA A 0 717 . 11.192 47.939 -22.526 1.00 30.65 717 A 1 ATOM 5070 C C . ALA A 0 717 . 10.688 46.476 -22.472 1.00 30.65 717 A 1 ATOM 5071 C CB . ALA A 0 717 . 12.265 48.126 -23.605 1.00 30.65 717 A 1 ATOM 5072 O O . ALA A 0 717 . 10.066 46.004 -23.422 1.00 30.65 717 A 1 ATOM 5073 N N . ALA A 0 718 . 10.897 45.741 -21.374 1.00 31.46 718 A 1 ATOM 5074 C CA . ALA A 0 718 . 10.589 44.302 -21.295 1.00 31.46 718 A 1 ATOM 5075 C C . ALA A 0 718 . 9.094 43.952 -21.081 1.00 31.46 718 A 1 ATOM 5076 C CB . ALA A 0 718 . 11.494 43.685 -20.219 1.00 31.46 718 A 1 ATOM 5077 O O . ALA A 0 718 . 8.760 42.781 -20.918 1.00 31.46 718 A 1 ATOM 5078 N N . ALA A 0 719 . 8.195 44.944 -21.062 1.00 30.87 719 A 1 ATOM 5079 C CA . ALA A 0 719 . 6.815 44.800 -20.578 1.00 30.87 719 A 1 ATOM 5080 C C . ALA A 0 719 . 5.712 44.905 -21.658 1.00 30.87 719 A 1 ATOM 5081 C CB . ALA A 0 719 . 6.618 45.827 -19.454 1.00 30.87 719 A 1 ATOM 5082 O O . ALA A 0 719 . 4.537 44.775 -21.331 1.00 30.87 719 A 1 ATOM 5083 N N . ALA A 0 720 . 6.059 45.141 -22.931 1.00 31.95 720 A 1 ATOM 5084 C CA . ALA A 0 720 . 5.097 45.541 -23.975 1.00 31.95 720 A 1 ATOM 5085 C C . ALA A 0 720 . 4.924 44.544 -25.146 1.00 31.95 720 A 1 ATOM 5086 C CB . ALA A 0 720 . 5.479 46.950 -24.447 1.00 31.95 720 A 1 ATOM 5087 O O . ALA A 0 720 . 4.317 44.886 -26.156 1.00 31.95 720 A 1 ATOM 5088 N N . ALA A 0 721 . 5.450 43.318 -25.035 1.00 32.55 721 A 1 ATOM 5089 C CA . ALA A 0 721 . 5.430 42.310 -26.111 1.00 32.55 721 A 1 ATOM 5090 C C . ALA A 0 721 . 4.618 41.036 -25.778 1.00 32.55 721 A 1 ATOM 5091 C CB . ALA A 0 721 . 6.879 42.010 -26.515 1.00 32.55 721 A 1 ATOM 5092 O O . ALA A 0 721 . 4.698 40.043 -26.495 1.00 32.55 721 A 1 ATOM 5093 N N . ALA A 0 722 . 3.841 41.044 -24.689 1.00 33.21 722 A 1 ATOM 5094 C CA . ALA A 0 722 . 3.076 39.884 -24.213 1.00 33.21 722 A 1 ATOM 5095 C C . ALA A 0 722 . 1.664 39.752 -24.830 1.00 33.21 722 A 1 ATOM 5096 C CB . ALA A 0 722 . 3.045 39.933 -22.679 1.00 33.21 722 A 1 ATOM 5097 O O . ALA A 0 722 . 0.891 38.890 -24.417 1.00 33.21 722 A 1 ATOM 5098 N N . SER A 0 723 . 1.310 40.605 -25.796 1.00 30.66 723 A 1 ATOM 5099 C CA . SER A 0 723 . -0.061 40.772 -26.292 1.00 30.66 723 A 1 ATOM 5100 C C . SER A 0 723 . -0.165 40.719 -27.823 1.00 30.66 723 A 1 ATOM 5101 C CB . SER A 0 723 . -0.646 42.072 -25.714 1.00 30.66 723 A 1 ATOM 5102 O O . SER A 0 723 . -0.522 41.722 -28.433 1.00 30.66 723 A 1 ATOM 5103 O OG . SER A 0 723 . 0.110 43.189 -26.139 1.00 30.66 723 A 1 ATOM 5104 N N . MET A 0 724 . 0.139 39.565 -28.439 1.00 34.27 724 A 1 ATOM 5105 C CA . MET A 0 724 . -0.472 39.143 -29.717 1.00 34.27 724 A 1 ATOM 5106 C C . MET A 0 724 . -0.285 37.629 -29.994 1.00 34.27 724 A 1 ATOM 5107 C CB . MET A 0 724 . 0.037 39.976 -30.918 1.00 34.27 724 A 1 ATOM 5108 O O . MET A 0 724 . 0.825 37.106 -29.962 1.00 34.27 724 A 1 ATOM 5109 C CG . MET A 0 724 . -1.123 40.462 -31.804 1.00 34.27 724 A 1 ATOM 5110 S SD . MET A 0 724 . -2.147 41.792 -31.100 1.00 34.27 724 A 1 ATOM 5111 C CE . MET A 0 724 . -3.499 41.837 -32.302 1.00 34.27 724 A 1 ATOM 5112 N N . ASP A 0 725 . -1.402 36.949 -30.257 1.00 40.70 725 A 1 ATOM 5113 C CA . ASP A 0 725 . -1.627 35.642 -30.913 1.00 40.70 725 A 1 ATOM 5114 C C . ASP A 0 725 . -0.503 34.572 -31.035 1.00 40.70 725 A 1 ATOM 5115 C CB . ASP A 0 725 . -2.233 35.930 -32.291 1.00 40.70 725 A 1 ATOM 5116 O O . ASP A 0 725 . 0.243 34.534 -32.019 1.00 40.70 725 A 1 ATOM 5117 C CG . ASP A 0 725 . -3.554 36.668 -32.107 1.00 40.70 725 A 1 ATOM 5118 O OD1 . ASP A 0 725 . -4.463 36.031 -31.531 1.00 40.70 725 A 1 ATOM 5119 O OD2 . ASP A 0 725 . -3.599 37.871 -32.438 1.00 40.70 725 A 1 ATOM 5120 N N . PRO A 0 726 . -0.489 33.537 -30.166 1.00 40.44 726 A 1 ATOM 5121 C CA . PRO A 0 726 . 0.408 32.380 -30.278 1.00 40.44 726 A 1 ATOM 5122 C C . PRO A 0 726 . -0.115 31.271 -31.228 1.00 40.44 726 A 1 ATOM 5123 C CB . PRO A 0 726 . 0.594 31.919 -28.826 1.00 40.44 726 A 1 ATOM 5124 O O . PRO A 0 726 . -0.009 30.087 -30.906 1.00 40.44 726 A 1 ATOM 5125 C CG . PRO A 0 726 . -0.791 32.164 -28.229 1.00 40.44 726 A 1 ATOM 5126 C CD . PRO A 0 726 . -1.236 33.458 -28.915 1.00 40.44 726 A 1 ATOM 5127 N N . TYR A 0 727 . -0.694 31.617 -32.390 1.00 32.72 727 A 1 ATOM 5128 C CA . TYR A 0 727 . -1.459 30.655 -33.215 1.00 32.72 727 A 1 ATOM 5129 C C . TYR A 0 727 . -0.829 30.187 -34.544 1.00 32.72 727 A 1 ATOM 5130 C CB . TYR A 0 727 . -2.904 31.156 -33.410 1.00 32.72 727 A 1 ATOM 5131 O O . TYR A 0 727 . -1.252 29.158 -35.070 1.00 32.72 727 A 1 ATOM 5132 C CG . TYR A 0 727 . -3.915 30.216 -32.778 1.00 32.72 727 A 1 ATOM 5133 C CD1 . TYR A 0 727 . -4.291 29.034 -33.446 1.00 32.72 727 A 1 ATOM 5134 C CD2 . TYR A 0 727 . -4.412 30.481 -31.487 1.00 32.72 727 A 1 ATOM 5135 C CE1 . TYR A 0 727 . -5.155 28.113 -32.822 1.00 32.72 727 A 1 ATOM 5136 C CE2 . TYR A 0 727 . -5.278 29.565 -30.859 1.00 32.72 727 A 1 ATOM 5137 O OH . TYR A 0 727 . -6.464 27.477 -30.917 1.00 32.72 727 A 1 ATOM 5138 C CZ . TYR A 0 727 . -5.645 28.375 -31.525 1.00 32.72 727 A 1 ATOM 5139 N N . LEU A 0 728 . 0.171 30.885 -35.104 1.00 40.59 728 A 1 ATOM 5140 C CA . LEU A 0 728 . 0.548 30.700 -36.524 1.00 40.59 728 A 1 ATOM 5141 C C . LEU A 0 728 . 1.900 30.016 -36.822 1.00 40.59 728 A 1 ATOM 5142 C CB . LEU A 0 728 . 0.395 32.052 -37.263 1.00 40.59 728 A 1 ATOM 5143 O O . LEU A 0 728 . 2.114 29.579 -37.951 1.00 40.59 728 A 1 ATOM 5144 C CG . LEU A 0 728 . -0.755 32.116 -38.291 1.00 40.59 728 A 1 ATOM 5145 C CD1 . LEU A 0 728 . -0.526 31.173 -39.475 1.00 40.59 728 A 1 ATOM 5146 C CD2 . LEU A 0 728 . -2.123 31.814 -37.672 1.00 40.59 728 A 1 ATOM 5147 N N . ASN A 0 729 . 2.817 29.871 -35.857 1.00 35.82 729 A 1 ATOM 5148 C CA . ASN A 0 729 . 4.214 29.498 -36.155 1.00 35.82 729 A 1 ATOM 5149 C C . ASN A 0 729 . 4.615 28.048 -35.793 1.00 35.82 729 A 1 ATOM 5150 C CB . ASN A 0 729 . 5.171 30.580 -35.620 1.00 35.82 729 A 1 ATOM 5151 O O . ASN A 0 729 . 5.657 27.814 -35.181 1.00 35.82 729 A 1 ATOM 5152 C CG . ASN A 0 729 . 6.516 30.562 -36.338 1.00 35.82 729 A 1 ATOM 5153 N ND2 . ASN A 0 729 . 7.466 31.340 -35.880 1.00 35.82 729 A 1 ATOM 5154 O OD1 . ASN A 0 729 . 6.723 29.882 -37.332 1.00 35.82 729 A 1 ATOM 5155 N N . ARG A 0 730 . 3.794 27.050 -36.163 1.00 37.47 730 A 1 ATOM 5156 C CA . ARG A 0 730 . 4.152 25.613 -36.046 1.00 37.47 730 A 1 ATOM 5157 C C . ARG A 0 730 . 4.425 24.885 -37.369 1.00 37.47 730 A 1 ATOM 5158 C CB . ARG A 0 730 . 3.157 24.847 -35.144 1.00 37.47 730 A 1 ATOM 5159 O O . ARG A 0 730 . 4.787 23.713 -37.324 1.00 37.47 730 A 1 ATOM 5160 C CG . ARG A 0 730 . 3.711 24.668 -33.719 1.00 37.47 730 A 1 ATOM 5161 C CD . ARG A 0 730 . 2.954 23.569 -32.963 1.00 37.47 730 A 1 ATOM 5162 N NE . ARG A 0 730 . 3.470 23.409 -31.587 1.00 37.47 730 A 1 ATOM 5163 N NH1 . ARG A 0 730 . 3.522 21.109 -31.474 1.00 37.47 730 A 1 ATOM 5164 N NH2 . ARG A 0 730 . 4.101 22.320 -29.692 1.00 37.47 730 A 1 ATOM 5165 C CZ . ARG A 0 730 . 3.695 22.283 -30.931 1.00 37.47 730 A 1 ATOM 5166 N N . LEU A 0 731 . 4.292 25.550 -38.521 1.00 42.37 731 A 1 ATOM 5167 C CA . LEU A 0 731 . 4.494 24.935 -39.848 1.00 42.37 731 A 1 ATOM 5168 C C . LEU A 0 731 . 5.840 25.280 -40.523 1.00 42.37 731 A 1 ATOM 5169 C CB . LEU A 0 731 . 3.295 25.270 -40.765 1.00 42.37 731 A 1 ATOM 5170 O O . LEU A 0 731 . 6.229 24.600 -41.466 1.00 42.37 731 A 1 ATOM 5171 C CG . LEU A 0 731 . 2.175 24.209 -40.746 1.00 42.37 731 A 1 ATOM 5172 C CD1 . LEU A 0 731 . 1.423 24.153 -39.414 1.00 42.37 731 A 1 ATOM 5173 C CD2 . LEU A 0 731 . 1.163 24.502 -41.852 1.00 42.37 731 A 1 ATOM 5174 N N . ALA A 0 732 . 6.574 26.296 -40.055 1.00 39.32 732 A 1 ATOM 5175 C CA . ALA A 0 732 . 7.713 26.864 -40.793 1.00 39.32 732 A 1 ATOM 5176 C C . ALA A 0 732 . 9.071 26.140 -40.617 1.00 39.32 732 A 1 ATOM 5177 C CB . ALA A 0 732 . 7.805 28.351 -40.424 1.00 39.32 732 A 1 ATOM 5178 O O . ALA A 0 732 . 10.044 26.504 -41.270 1.00 39.32 732 A 1 ATOM 5179 N N . ALA A 0 733 . 9.168 25.125 -39.751 1.00 37.80 733 A 1 ATOM 5180 C CA . ALA A 0 733 . 10.445 24.526 -39.324 1.00 37.80 733 A 1 ATOM 5181 C C . ALA A 0 733 . 10.732 23.120 -39.908 1.00 37.80 733 A 1 ATOM 5182 C CB . ALA A 0 733 . 10.506 24.584 -37.790 1.00 37.80 733 A 1 ATOM 5183 O O . ALA A 0 733 . 11.432 22.326 -39.283 1.00 37.80 733 A 1 ATOM 5184 N N . GLY A 0 734 . 10.157 22.784 -41.072 1.00 35.36 734 A 1 ATOM 5185 C CA . GLY A 0 734 . 10.176 21.420 -41.637 1.00 35.36 734 A 1 ATOM 5186 C C . GLY A 0 734 . 11.038 21.177 -42.887 1.00 35.36 734 A 1 ATOM 5187 O O . GLY A 0 734 . 11.200 20.023 -43.271 1.00 35.36 734 A 1 ATOM 5188 N N . TYR A 0 735 . 11.583 22.215 -43.534 1.00 32.60 735 A 1 ATOM 5189 C CA . TYR A 0 735 . 12.185 22.107 -44.876 1.00 32.60 735 A 1 ATOM 5190 C C . TYR A 0 735 . 13.484 22.925 -45.023 1.00 32.60 735 A 1 ATOM 5191 C CB . TYR A 0 735 . 11.155 22.585 -45.925 1.00 32.60 735 A 1 ATOM 5192 O O . TYR A 0 735 . 13.419 24.061 -45.482 1.00 32.60 735 A 1 ATOM 5193 C CG . TYR A 0 735 . 10.004 21.647 -46.226 1.00 32.60 735 A 1 ATOM 5194 C CD1 . TYR A 0 735 . 10.151 20.673 -47.233 1.00 32.60 735 A 1 ATOM 5195 C CD2 . TYR A 0 735 . 8.769 21.795 -45.564 1.00 32.60 735 A 1 ATOM 5196 C CE1 . TYR A 0 735 . 9.067 19.846 -47.583 1.00 32.60 735 A 1 ATOM 5197 C CE2 . TYR A 0 735 . 7.684 20.965 -45.907 1.00 32.60 735 A 1 ATOM 5198 O OH . TYR A 0 735 . 6.777 19.205 -47.256 1.00 32.60 735 A 1 ATOM 5199 C CZ . TYR A 0 735 . 7.830 19.992 -46.918 1.00 32.60 735 A 1 ATOM 5200 N N . ALA A 0 736 . 14.658 22.364 -44.678 1.00 37.07 736 A 1 ATOM 5201 C CA . ALA A 0 736 . 15.961 22.976 -45.029 1.00 37.07 736 A 1 ATOM 5202 C C . ALA A 0 736 . 17.237 22.092 -44.908 1.00 37.07 736 A 1 ATOM 5203 C CB . ALA A 0 736 . 16.170 24.276 -44.223 1.00 37.07 736 A 1 ATOM 5204 O O . ALA A 0 736 . 18.327 22.650 -44.834 1.00 37.07 736 A 1 ATOM 5205 N N . ILE A 0 737 . 17.182 20.750 -44.886 1.00 40.22 737 A 1 ATOM 5206 C CA . ILE A 0 737 . 18.411 19.927 -45.036 1.00 40.22 737 A 1 ATOM 5207 C C . ILE A 0 737 . 18.135 18.597 -45.747 1.00 40.22 737 A 1 ATOM 5208 C CB . ILE A 0 737 . 19.216 19.701 -43.717 1.00 40.22 737 A 1 ATOM 5209 O O . ILE A 0 737 . 17.587 17.667 -45.164 1.00 40.22 737 A 1 ATOM 5210 C CG1 . ILE A 0 737 . 18.449 20.044 -42.418 1.00 40.22 737 A 1 ATOM 5211 C CG2 . ILE A 0 737 . 20.558 20.455 -43.804 1.00 40.22 737 A 1 ATOM 5212 C CD1 . ILE A 0 737 . 19.213 19.708 -41.129 1.00 40.22 737 A 1 ATOM 5213 N N . ASN A 0 738 . 18.547 18.523 -47.014 1.00 35.11 738 A 1 ATOM 5214 C CA . ASN A 0 738 . 18.646 17.297 -47.812 1.00 35.11 738 A 1 ATOM 5215 C C . ASN A 0 738 . 20.129 16.912 -48.001 1.00 35.11 738 A 1 ATOM 5216 C CB . ASN A 0 738 . 17.908 17.505 -49.157 1.00 35.11 738 A 1 ATOM 5217 O O . ASN A 0 738 . 21.020 17.692 -47.671 1.00 35.11 738 A 1 ATOM 5218 C CG . ASN A 0 738 . 16.453 17.078 -49.095 1.00 35.11 738 A 1 ATOM 5219 N ND2 . ASN A 0 738 . 15.522 17.931 -49.453 1.00 35.11 738 A 1 ATOM 5220 O OD1 . ASN A 0 738 . 16.136 15.957 -48.744 1.00 35.11 738 A 1 ATOM 5221 N N . ASN A 0 739 . 20.373 15.736 -48.589 1.00 33.91 739 A 1 ATOM 5222 C CA . ASN A 0 739 . 21.683 15.186 -48.978 1.00 33.91 739 A 1 ATOM 5223 C C . ASN A 0 739 . 22.596 14.670 -47.844 1.00 33.91 739 A 1 ATOM 5224 C CB . ASN A 0 739 . 22.415 16.093 -49.993 1.00 33.91 739 A 1 ATOM 5225 O O . ASN A 0 739 . 23.719 15.133 -47.662 1.00 33.91 739 A 1 ATOM 5226 C CG . ASN A 0 739 . 21.710 16.235 -51.328 1.00 33.91 739 A 1 ATOM 5227 N ND2 . ASN A 0 739 . 22.414 16.676 -52.343 1.00 33.91 739 A 1 ATOM 5228 O OD1 . ASN A 0 739 . 20.537 15.944 -51.495 1.00 33.91 739 A 1 ATOM 5229 N N . ALA A 0 740 . 22.178 13.572 -47.209 1.00 41.89 740 A 1 ATOM 5230 C CA . ALA A 0 740 . 23.099 12.515 -46.778 1.00 41.89 740 A 1 ATOM 5231 C C . ALA A 0 740 . 22.428 11.143 -46.973 1.00 41.89 740 A 1 ATOM 5232 C CB . ALA A 0 740 . 23.533 12.750 -45.327 1.00 41.89 740 A 1 ATOM 5233 O O . ALA A 0 740 . 21.343 10.902 -46.447 1.00 41.89 740 A 1 ATOM 5234 N N . VAL A 0 741 . 23.041 10.249 -47.756 1.00 34.59 741 A 1 ATOM 5235 C CA . VAL A 0 741 . 22.469 8.925 -48.064 1.00 34.59 741 A 1 ATOM 5236 C C . VAL A 0 741 . 22.819 7.930 -46.959 1.00 34.59 741 A 1 ATOM 5237 C CB . VAL A 0 741 . 22.943 8.409 -49.443 1.00 34.59 741 A 1 ATOM 5238 O O . VAL A 0 741 . 23.976 7.539 -46.829 1.00 34.59 741 A 1 ATOM 5239 C CG1 . VAL A 0 741 . 22.450 6.983 -49.739 1.00 34.59 741 A 1 ATOM 5240 C CG2 . VAL A 0 741 . 22.425 9.314 -50.569 1.00 34.59 741 A 1 ATOM 5241 N N . VAL A 0 742 . 21.814 7.466 -46.210 1.00 38.52 742 A 1 ATOM 5242 C CA . VAL A 0 742 . 21.908 6.267 -45.360 1.00 38.52 742 A 1 ATOM 5243 C C . VAL A 0 742 . 20.637 5.435 -45.528 1.00 38.52 742 A 1 ATOM 5244 C CB . VAL A 0 742 . 22.152 6.604 -43.873 1.00 38.52 742 A 1 ATOM 5245 O O . VAL A 0 742 . 19.538 5.876 -45.201 1.00 38.52 742 A 1 ATOM 5246 C CG1 . VAL A 0 742 . 22.280 5.320 -43.039 1.00 38.52 742 A 1 ATOM 5247 C CG2 . VAL A 0 742 . 23.443 7.408 -43.667 1.00 38.52 742 A 1 ATOM 5248 N N . THR A 0 743 . 20.780 4.220 -46.052 1.00 36.29 743 A 1 ATOM 5249 C CA . THR A 0 743 . 19.664 3.317 -46.363 1.00 36.29 743 A 1 ATOM 5250 C C . THR A 0 743 . 19.354 2.366 -45.204 1.00 36.29 743 A 1 ATOM 5251 C CB . THR A 0 743 . 19.983 2.507 -47.633 1.00 36.29 743 A 1 ATOM 5252 O O . THR A 0 743 . 19.995 1.325 -45.067 1.00 36.29 743 A 1 ATOM 5253 C CG2 . THR A 0 743 . 19.975 3.367 -48.896 1.00 36.29 743 A 1 ATOM 5254 O OG1 . THR A 0 743 . 21.266 1.934 -47.521 1.00 36.29 743 A 1 ATOM 5255 N N . THR A 0 744 . 18.351 2.677 -44.377 1.00 42.09 744 A 1 ATOM 5256 C CA . THR A 0 744 . 17.666 1.684 -43.516 1.00 42.09 744 A 1 ATOM 5257 C C . THR A 0 744 . 16.301 2.217 -43.041 1.00 42.09 744 A 1 ATOM 5258 C CB . THR A 0 744 . 18.484 1.261 -42.268 1.00 42.09 744 A 1 ATOM 5259 O O . THR A 0 744 . 16.249 3.316 -42.491 1.00 42.09 744 A 1 ATOM 5260 C CG2 . THR A 0 744 . 18.805 -0.234 -42.291 1.00 42.09 744 A 1 ATOM 5261 O OG1 . THR A 0 744 . 19.722 1.921 -42.153 1.00 42.09 744 A 1 ATOM 5262 N N . PRO A 0 745 . 15.179 1.488 -43.221 1.00 41.07 745 A 1 ATOM 5263 C CA . PRO A 0 745 . 13.853 1.984 -42.845 1.00 41.07 745 A 1 ATOM 5264 C C . PRO A 0 745 . 13.548 1.761 -41.354 1.00 41.07 745 A 1 ATOM 5265 C CB . PRO A 0 745 . 12.876 1.241 -43.764 1.00 41.07 745 A 1 ATOM 5266 O O . PRO A 0 745 . 13.168 0.668 -40.934 1.00 41.07 745 A 1 ATOM 5267 C CG . PRO A 0 745 . 13.563 -0.106 -43.989 1.00 41.07 745 A 1 ATOM 5268 C CD . PRO A 0 745 . 15.054 0.241 -43.967 1.00 41.07 745 A 1 ATOM 5269 N N . ALA A 0 746 . 13.650 2.815 -40.543 1.00 37.68 746 A 1 ATOM 5270 C CA . ALA A 0 746 . 13.151 2.802 -39.168 1.00 37.68 746 A 1 ATOM 5271 C C . ALA A 0 746 . 11.612 2.913 -39.152 1.00 37.68 746 A 1 ATOM 5272 C CB . ALA A 0 746 . 13.833 3.928 -38.381 1.00 37.68 746 A 1 ATOM 5273 O O . ALA A 0 746 . 11.054 3.976 -39.426 1.00 37.68 746 A 1 ATOM 5274 N N . ILE A 0 747 . 10.913 1.818 -38.829 1.00 43.95 747 A 1 ATOM 5275 C CA . ILE A 0 747 . 9.441 1.771 -38.814 1.00 43.95 747 A 1 ATOM 5276 C C . ILE A 0 747 . 8.889 2.526 -37.594 1.00 43.95 747 A 1 ATOM 5277 C CB . ILE A 0 747 . 8.905 0.318 -38.910 1.00 43.95 747 A 1 ATOM 5278 O O . ILE A 0 747 . 8.649 1.953 -36.530 1.00 43.95 747 A 1 ATOM 5279 C CG1 . ILE A 0 747 . 9.472 -0.400 -40.159 1.00 43.95 747 A 1 ATOM 5280 C CG2 . ILE A 0 747 . 7.360 0.317 -38.957 1.00 43.95 747 A 1 ATOM 5281 C CD1 . ILE A 0 747 . 9.021 -1.859 -40.318 1.00 43.95 747 A 1 ATOM 5282 N N . TYR A 0 748 . 8.622 3.820 -37.765 1.00 37.81 748 A 1 ATOM 5283 C CA . TYR A 0 748 . 7.817 4.602 -36.828 1.00 37.81 748 A 1 ATOM 5284 C C . TYR A 0 748 . 6.338 4.202 -36.931 1.00 37.81 748 A 1 ATOM 5285 C CB . TYR A 0 748 . 8.018 6.107 -37.074 1.00 37.81 748 A 1 ATOM 5286 O O . TYR A 0 748 . 5.584 4.753 -37.731 1.00 37.81 748 A 1 ATOM 5287 C CG . TYR A 0 748 . 9.247 6.685 -36.401 1.00 37.81 748 A 1 ATOM 5288 C CD1 . TYR A 0 748 . 9.139 7.231 -35.105 1.00 37.81 748 A 1 ATOM 5289 C CD2 . TYR A 0 748 . 10.490 6.685 -37.063 1.00 37.81 748 A 1 ATOM 5290 C CE1 . TYR A 0 748 . 10.268 7.786 -34.474 1.00 37.81 748 A 1 ATOM 5291 C CE2 . TYR A 0 748 . 11.621 7.240 -36.434 1.00 37.81 748 A 1 ATOM 5292 O OH . TYR A 0 748 . 12.604 8.333 -34.540 1.00 37.81 748 A 1 ATOM 5293 C CZ . TYR A 0 748 . 11.512 7.793 -35.142 1.00 37.81 748 A 1 ATOM 5294 N N . ARG A 0 749 . 5.891 3.264 -36.084 1.00 41.19 749 A 1 ATOM 5295 C CA . ARG A 0 749 . 4.455 3.040 -35.844 1.00 41.19 749 A 1 ATOM 5296 C C . ARG A 0 749 . 3.869 4.214 -35.054 1.00 41.19 749 A 1 ATOM 5297 C CB . ARG A 0 749 . 4.196 1.694 -35.136 1.00 41.19 749 A 1 ATOM 5298 O O . ARG A 0 749 . 3.878 4.214 -33.825 1.00 41.19 749 A 1 ATOM 5299 C CG . ARG A 0 749 . 4.044 0.530 -36.125 1.00 41.19 749 A 1 ATOM 5300 C CD . ARG A 0 749 . 3.660 -0.759 -35.383 1.00 41.19 749 A 1 ATOM 5301 N NE . ARG A 0 749 . 3.266 -1.834 -36.317 1.00 41.19 749 A 1 ATOM 5302 N NH1 . ARG A 0 749 . 3.405 -3.607 -34.856 1.00 41.19 749 A 1 ATOM 5303 N NH2 . ARG A 0 749 . 2.733 -3.959 -36.950 1.00 41.19 749 A 1 ATOM 5304 C CZ . ARG A 0 749 . 3.138 -3.122 -36.037 1.00 41.19 749 A 1 ATOM 5305 N N . THR A 0 750 . 3.334 5.206 -35.758 1.00 47.07 750 A 1 ATOM 5306 C CA . THR A 0 750 . 2.436 6.205 -35.170 1.00 47.07 750 A 1 ATOM 5307 C C . THR A 0 750 . 1.113 5.538 -34.786 1.00 47.07 750 A 1 ATOM 5308 C CB . THR A 0 750 . 2.196 7.382 -36.131 1.00 47.07 750 A 1 ATOM 5309 O O . THR A 0 750 . 0.463 4.885 -35.601 1.00 47.07 750 A 1 ATOM 5310 C CG2 . THR A 0 750 . 3.412 8.305 -36.188 1.00 47.07 750 A 1 ATOM 5311 O OG1 . THR A 0 750 . 1.978 6.920 -37.443 1.00 47.07 750 A 1 ATOM 5312 N N . ASN A 0 751 . 0.694 5.679 -33.526 1.00 32.70 751 A 1 ATOM 5313 C CA . ASN A 0 751 . -0.608 5.175 -33.094 1.00 32.70 751 A 1 ATOM 5314 C C . ASN A 0 751 . -1.705 6.156 -33.541 1.00 32.70 751 A 1 ATOM 5315 C CB . ASN A 0 751 . -0.600 4.893 -31.581 1.00 32.70 751 A 1 ATOM 5316 O O . ASN A 0 751 . -1.922 7.190 -32.911 1.00 32.70 751 A 1 ATOM 5317 C CG . ASN A 0 751 . -1.868 4.178 -31.136 1.00 32.70 751 A 1 ATOM 5318 N ND2 . ASN A 0 751 . -1.878 3.617 -29.950 1.00 32.70 751 A 1 ATOM 5319 O OD1 . ASN A 0 751 . -2.852 4.082 -31.850 1.00 32.70 751 A 1 ATOM 5320 N N . SER A 0 752 . -2.348 5.865 -34.673 1.00 41.77 752 A 1 ATOM 5321 C CA . SER A 0 752 . -3.459 6.656 -35.227 1.00 41.77 752 A 1 ATOM 5322 C C . SER A 0 752 . -4.427 5.792 -36.050 1.00 41.77 752 A 1 ATOM 5323 C CB . SER A 0 752 . -2.928 7.853 -36.031 1.00 41.77 752 A 1 ATOM 5324 O O . SER A 0 752 . -4.837 6.159 -37.147 1.00 41.77 752 A 1 ATOM 5325 O OG . SER A 0 752 . -2.239 8.744 -35.172 1.00 41.77 752 A 1 ATOM 5326 N N . SER A 0 753 . -4.808 4.623 -35.527 1.00 41.15 753 A 1 ATOM 5327 C CA . SER A 0 753 . -5.860 3.785 -36.130 1.00 41.15 753 A 1 ATOM 5328 C C . SER A 0 753 . -7.254 4.229 -35.678 1.00 41.15 753 A 1 ATOM 5329 C CB . SER A 0 753 . -5.619 2.302 -35.837 1.00 41.15 753 A 1 ATOM 5330 O O . SER A 0 753 . -7.869 3.589 -34.832 1.00 41.15 753 A 1 ATOM 5331 O OG . SER A 0 753 . -4.497 1.867 -36.579 1.00 41.15 753 A 1 ATOM 5332 N N . TYR A 0 754 . -7.745 5.340 -36.239 1.00 41.02 754 A 1 ATOM 5333 C CA . TYR A 0 754 . -9.161 5.726 -36.135 1.00 41.02 754 A 1 ATOM 5334 C C . TYR A 0 754 . -9.688 6.484 -37.371 1.00 41.02 754 A 1 ATOM 5335 C CB . TYR A 0 754 . -9.470 6.406 -34.782 1.00 41.02 754 A 1 ATOM 5336 O O . TYR A 0 754 . -10.504 7.397 -37.263 1.00 41.02 754 A 1 ATOM 5337 C CG . TYR A 0 754 . -10.611 5.714 -34.052 1.00 41.02 754 A 1 ATOM 5338 C CD1 . TYR A 0 754 . -11.947 5.937 -34.442 1.00 41.02 754 A 1 ATOM 5339 C CD2 . TYR A 0 754 . -10.326 4.781 -33.036 1.00 41.02 754 A 1 ATOM 5340 C CE1 . TYR A 0 754 . -12.992 5.230 -33.812 1.00 41.02 754 A 1 ATOM 5341 C CE2 . TYR A 0 754 . -11.366 4.076 -32.400 1.00 41.02 754 A 1 ATOM 5342 O OH . TYR A 0 754 . -13.718 3.611 -32.203 1.00 41.02 754 A 1 ATOM 5343 C CZ . TYR A 0 754 . -12.704 4.298 -32.793 1.00 41.02 754 A 1 ATOM 5344 N N . GLN A 0 755 . -9.251 6.088 -38.572 1.00 47.23 755 A 1 ATOM 5345 C CA . GLN A 0 755 . -9.941 6.469 -39.808 1.00 47.23 755 A 1 ATOM 5346 C C . GLN A 0 755 . -10.996 5.418 -40.160 1.00 47.23 755 A 1 ATOM 5347 C CB . GLN A 0 755 . -8.952 6.730 -40.953 1.00 47.23 755 A 1 ATOM 5348 O O . GLN A 0 755 . -10.682 4.285 -40.518 1.00 47.23 755 A 1 ATOM 5349 C CG . GLN A 0 755 . -8.336 8.132 -40.811 1.00 47.23 755 A 1 ATOM 5350 C CD . GLN A 0 755 . -7.468 8.530 -42.000 1.00 47.23 755 A 1 ATOM 5351 N NE2 . GLN A 0 755 . -7.268 9.808 -42.233 1.00 47.23 755 A 1 ATOM 5352 O OE1 . GLN A 0 755 . -6.946 7.714 -42.736 1.00 47.23 755 A 1 ATOM 5353 N N . ARG A 0 756 . -12.266 5.815 -40.048 1.00 44.71 756 A 1 ATOM 5354 C CA . ARG A 0 756 . -13.406 5.059 -40.569 1.00 44.71 756 A 1 ATOM 5355 C C . ARG A 0 756 . -13.378 5.102 -42.097 1.00 44.71 756 A 1 ATOM 5356 C CB . ARG A 0 756 . -14.720 5.701 -40.093 1.00 44.71 756 A 1 ATOM 5357 O O . ARG A 0 756 . -13.569 6.172 -42.664 1.00 44.71 756 A 1 ATOM 5358 C CG . ARG A 0 756 . -15.070 5.479 -38.617 1.00 44.71 756 A 1 ATOM 5359 C CD . ARG A 0 756 . -16.247 6.404 -38.265 1.00 44.71 756 A 1 ATOM 5360 N NE . ARG A 0 756 . -16.973 5.965 -37.055 1.00 44.71 756 A 1 ATOM 5361 N NH1 . ARG A 0 756 . -18.946 5.312 -38.061 1.00 44.71 756 A 1 ATOM 5362 N NH2 . ARG A 0 756 . -18.748 5.202 -35.848 1.00 44.71 756 A 1 ATOM 5363 C CZ . ARG A 0 756 . -18.212 5.498 -36.998 1.00 44.71 756 A 1 ATOM 5364 N N . PHE A 0 757 . -13.269 3.944 -42.736 1.00 47.90 757 A 1 ATOM 5365 C CA . PHE A 0 757 . -13.812 3.736 -44.076 1.00 47.90 757 A 1 ATOM 5366 C C . PHE A 0 757 . -14.949 2.722 -43.973 1.00 47.90 757 A 1 ATOM 5367 C CB . PHE A 0 757 . -12.713 3.332 -45.068 1.00 47.90 757 A 1 ATOM 5368 O O . PHE A 0 757 . -14.723 1.549 -43.684 1.00 47.90 757 A 1 ATOM 5369 C CG . PHE A 0 757 . -12.047 4.536 -45.706 1.00 47.90 757 A 1 ATOM 5370 C CD1 . PHE A 0 757 . -12.609 5.108 -46.864 1.00 47.90 757 A 1 ATOM 5371 C CD2 . PHE A 0 757 . -10.903 5.117 -45.125 1.00 47.90 757 A 1 ATOM 5372 C CE1 . PHE A 0 757 . -12.031 6.253 -47.440 1.00 47.90 757 A 1 ATOM 5373 C CE2 . PHE A 0 757 . -10.322 6.261 -45.704 1.00 47.90 757 A 1 ATOM 5374 C CZ . PHE A 0 757 . -10.887 6.829 -46.860 1.00 47.90 757 A 1 ATOM 5375 N N . SER A 0 758 . -16.180 3.197 -44.162 1.00 43.16 758 A 1 ATOM 5376 C CA . SER A 0 758 . -17.319 2.319 -44.433 1.00 43.16 758 A 1 ATOM 5377 C C . SER A 0 758 . -17.190 1.795 -45.866 1.00 43.16 758 A 1 ATOM 5378 C CB . SER A 0 758 . -18.645 3.078 -44.325 1.00 43.16 758 A 1 ATOM 5379 O O . SER A 0 758 . -16.880 2.602 -46.744 1.00 43.16 758 A 1 ATOM 5380 O OG . SER A 0 758 . -18.827 3.656 -43.043 1.00 43.16 758 A 1 ATOM 5381 N N . PRO A 0 759 . -17.438 0.504 -46.135 1.00 59.32 759 A 1 ATOM 5382 C CA . PRO A 0 759 . -17.481 0.005 -47.502 1.00 59.32 759 A 1 ATOM 5383 C C . PRO A 0 759 . -18.761 0.477 -48.207 1.00 59.32 759 A 1 ATOM 5384 C CB . PRO A 0 759 . -17.400 -1.519 -47.377 1.00 59.32 759 A 1 ATOM 5385 O O . PRO A 0 759 . -19.866 0.247 -47.712 1.00 59.32 759 A 1 ATOM 5386 C CG . PRO A 0 759 . -18.061 -1.797 -46.025 1.00 59.32 759 A 1 ATOM 5387 C CD . PRO A 0 759 . -17.702 -0.568 -45.187 1.00 59.32 759 A 1 ATOM 5388 N N . TYR A 0 760 . -18.572 1.112 -49.361 1.00 49.53 760 A 1 ATOM 5389 C CA . TYR A 0 760 . -19.530 1.327 -50.446 1.00 49.53 760 A 1 ATOM 5390 C C . TYR A 0 760 . -18.760 1.186 -51.764 1.00 49.53 760 A 1 ATOM 5391 C CB . TYR A 0 760 . -20.212 2.704 -50.337 1.00 49.53 760 A 1 ATOM 5392 O O . TYR A 0 760 . -17.562 1.557 -51.759 1.00 49.53 760 A 1 ATOM 5393 C CG . TYR A 0 760 . -21.607 2.666 -49.741 1.00 49.53 760 A 1 ATOM 5394 C CD1 . TYR A 0 760 . -22.662 2.112 -50.490 1.00 49.53 760 A 1 ATOM 5395 C CD2 . TYR A 0 760 . -21.856 3.193 -48.460 1.00 49.53 760 A 1 ATOM 5396 C CE1 . TYR A 0 760 . -23.968 2.083 -49.963 1.00 49.53 760 A 1 ATOM 5397 C CE2 . TYR A 0 760 . -23.161 3.170 -47.926 1.00 49.53 760 A 1 ATOM 5398 O OH . TYR A 0 760 . -25.477 2.582 -48.168 1.00 49.53 760 A 1 ATOM 5399 C CZ . TYR A 0 760 . -24.218 2.611 -48.680 1.00 49.53 760 A 1 ATOM 5400 O OXT . TYR A 0 760 . -19.370 0.670 -52.722 1.00 49.53 760 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 44.68 # loop_ _atom_type.symbol C N O S #