data_nef_c19977_2mpf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MPF stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 515 GLY start . false 2 A 516 PRO middle . false 3 A 517 SER middle . . 4 A 518 SER middle . . 5 A 519 PRO middle . false 6 A 520 MET middle . . 7 A 521 GLU middle . . 8 A 522 LEU middle . . 9 A 523 ASN middle . . 10 A 524 GLY middle . false 11 A 525 PRO middle . false 12 A 526 LEU middle . . 13 A 527 ARG middle . . 14 A 528 GLU middle . . 15 A 529 GLU middle . . 16 A 530 ILE middle . . 17 A 531 VAL middle . . 18 A 532 ASN middle . . 19 A 533 PHE middle . . 20 A 534 ASN middle . . 21 A 535 CYS middle . . 22 A 536 ARG middle . . 23 A 537 LYS middle . . 24 A 538 LEU middle . . 25 A 539 VAL middle . . 26 A 540 ALA middle . . 27 A 541 SER middle . . 28 A 542 MET middle . . 29 A 543 PRO middle . false 30 A 544 LEU middle . . 31 A 545 PHE middle . . 32 A 546 ALA middle . . 33 A 547 ASN middle . . 34 A 548 ALA middle . . 35 A 549 ASP middle . . 36 A 550 PRO middle . false 37 A 551 ASN middle . . 38 A 552 PHE middle . . 39 A 553 VAL middle . . 40 A 554 THR middle . . 41 A 555 ALA middle . . 42 A 556 MET middle . . 43 A 557 LEU middle . . 44 A 558 THR middle . . 45 A 559 LYS middle . . 46 A 560 LEU middle . . 47 A 561 LYS middle . . 48 A 562 PHE middle . . 49 A 563 GLU middle . . 50 A 564 VAL middle . . 51 A 565 PHE middle . . 52 A 566 GLN middle . . 53 A 567 PRO middle . false 54 A 568 GLY middle . false 55 A 569 ASP middle . . 56 A 570 TYR middle . . 57 A 571 ILE middle . . 58 A 572 ILE middle . . 59 A 573 ARG middle . . 60 A 574 GLU middle . . 61 A 575 GLY middle . false 62 A 576 THR middle . . 63 A 577 ILE middle . . 64 A 578 GLY middle . false 65 A 579 LYS middle . . 66 A 580 LYS middle . . 67 A 581 MET middle . . 68 A 582 TYR middle . . 69 A 583 PHE middle . . 70 A 584 ILE middle . . 71 A 585 GLN middle . . 72 A 586 HIS middle . . 73 A 587 GLY middle . false 74 A 588 VAL middle . . 75 A 589 VAL middle . . 76 A 590 SER middle . . 77 A 591 VAL middle . . 78 A 592 LEU middle . . 79 A 593 THR middle . . 80 A 594 LYS middle . . 81 A 595 GLY middle . false 82 A 596 ASN middle . . 83 A 597 LYS middle . . 84 A 598 GLU middle . . 85 A 599 MET middle . . 86 A 600 LYS middle . . 87 A 601 LEU middle . . 88 A 602 SER middle . . 89 A 603 ASP middle . . 90 A 604 GLY middle . false 91 A 605 SER middle . . 92 A 606 TYR middle . . 93 A 607 PHE middle . . 94 A 608 GLY middle . false 95 A 609 GLU middle . . 96 A 610 ILE middle . . 97 A 611 CYS middle . . 98 A 612 LEU middle . . 99 A 613 LEU middle . . 100 A 614 THR middle . . 101 A 615 ARG middle . . 102 A 616 GLY middle . false 103 A 617 ARG middle . . 104 A 618 ARG middle . . 105 A 619 THR middle . . 106 A 620 ALA middle . . 107 A 621 SER middle . . 108 A 622 VAL middle . . 109 A 623 ARG middle . . 110 A 624 ALA middle . . 111 A 625 ASP middle . . 112 A 626 THR middle . . 113 A 627 TYR middle . . 114 A 628 CYS middle . . 115 A 629 ARG middle . . 116 A 630 LEU middle . . 117 A 631 TYR middle . . 118 A 632 SER middle . . 119 A 633 LEU middle . . 120 A 634 SER middle . . 121 A 635 VAL middle . . 122 A 636 ASP middle . . 123 A 637 ASN middle . . 124 A 638 PHE middle . . 125 A 639 ASN middle . . 126 A 640 GLU middle . . 127 A 641 VAL middle . . 128 A 642 LEU middle . . 129 A 643 GLU middle . . 130 A 644 GLU middle . . 131 A 645 TYR middle . . 132 A 646 PRO middle . false 133 A 647 MET middle . . 134 A 648 MET middle . . 135 A 649 ARG middle . . 136 A 650 ARG middle . . 137 A 651 ALA middle . . 138 A 652 PHE middle . . 139 A 653 GLU middle . . 140 A 654 THR middle . . 141 A 655 VAL middle . . 142 A 656 ALA middle . . 143 A 657 ILE middle . . 144 A 658 ASP middle . . 145 A 659 ARG middle . . 146 A 660 LEU middle . . 147 A 661 ASP middle . . 148 A 662 ARG middle . . 149 A 663 ILE middle . . 150 A 664 GLY middle . false 151 A 665 LYS middle . . 152 A 666 LYS middle . . 153 A 667 ASN middle . . 154 A 668 SER middle . . 155 A 669 ILE middle . . 156 A 670 LEU middle . . 157 A 671 LEU middle . . 158 A 672 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 516 PRO HA H 1 4.511 0.020 A 516 PRO HBy H 1 2.303 0.020 A 516 PRO HBx H 1 2.103 0.020 A 516 PRO HDy H 1 3.484 0.020 A 516 PRO HDx H 1 3.440 0.020 A 516 PRO HGy H 1 1.879 0.020 A 516 PRO HGx H 1 1.771 0.020 A 516 PRO CA C 13 62.224 0.3 A 516 PRO CB C 13 34.520 0.3 A 516 PRO CD C 13 50.251 0.3 A 516 PRO CG C 13 24.622 0.3 A 517 SER HA H 1 4.416 0.020 A 517 SER HB2 H 1 3.800 0.020 A 517 SER HB3 H 1 3.800 0.020 A 517 SER C C 13 174.078 0.3 A 517 SER CA C 13 58.273 0.3 A 517 SER CB C 13 63.721 0.3 A 518 SER H H 1 8.221 0.020 A 518 SER HA H 1 3.796 0.020 A 518 SER HB2 H 1 3.798 0.020 A 518 SER HB3 H 1 3.798 0.020 A 518 SER CA C 13 56.265 0.3 A 518 SER CB C 13 63.262 0.3 A 518 SER N N 15 118.569 0.3 A 519 PRO HA H 1 4.335 0.020 A 519 PRO HBy H 1 2.240 0.020 A 519 PRO HBx H 1 1.858 0.020 A 519 PRO HDy H 1 3.747 0.020 A 519 PRO HDx H 1 3.656 0.020 A 519 PRO HG2 H 1 1.947 0.020 A 519 PRO HG3 H 1 1.947 0.020 A 519 PRO C C 13 177.009 0.3 A 519 PRO CA C 13 63.448 0.3 A 519 PRO CB C 13 31.854 0.3 A 519 PRO CD C 13 50.595 0.3 A 519 PRO CG C 13 27.245 0.3 A 520 MET H H 1 8.258 0.020 A 520 MET HA H 1 4.321 0.020 A 520 MET HBy H 1 1.985 0.020 A 520 MET HBx H 1 1.912 0.020 A 520 MET HGy H 1 2.513 0.020 A 520 MET HGx H 1 2.466 0.020 A 520 MET C C 13 176.293 0.3 A 520 MET CA C 13 55.805 0.3 A 520 MET CB C 13 32.709 0.3 A 520 MET CG C 13 31.878 0.3 A 520 MET N N 15 119.429 0.3 A 521 GLU H H 1 8.210 0.020 A 521 GLU HA H 1 4.198 0.020 A 521 GLU HBy H 1 1.944 0.020 A 521 GLU HBx H 1 1.858 0.020 A 521 GLU HG2 H 1 2.152 0.020 A 521 GLU HG3 H 1 2.152 0.020 A 521 GLU C C 13 176.319 0.3 A 521 GLU CA C 13 56.479 0.3 A 521 GLU CB C 13 30.100 0.3 A 521 GLU CG C 13 36.130 0.3 A 521 GLU N N 15 121.524 0.3 A 522 LEU H H 1 8.112 0.020 A 522 LEU HA H 1 4.253 0.020 A 522 LEU HB2 H 1 1.502 0.020 A 522 LEU HB3 H 1 1.502 0.020 A 522 LEU HD1% H 1 0.832 0.020 A 522 LEU HD2% H 1 0.772 0.020 A 522 LEU HG H 1 1.528 0.020 A 522 LEU C C 13 176.887 0.3 A 522 LEU CA C 13 55.161 0.3 A 522 LEU CB C 13 42.160 0.3 A 522 LEU CD1 C 13 24.692 0.3 A 522 LEU CD2 C 13 23.423 0.3 A 522 LEU CG C 13 26.779 0.3 A 522 LEU N N 15 122.766 0.3 A 523 ASN H H 1 8.286 0.020 A 523 ASN HA H 1 4.691 0.020 A 523 ASN HBy H 1 2.768 0.020 A 523 ASN HBx H 1 2.664 0.020 A 523 ASN HD21 H 1 7.514 0.020 A 523 ASN HD22 H 1 6.845 0.020 A 523 ASN C C 13 175.081 0.3 A 523 ASN CA C 13 53.023 0.3 A 523 ASN CB C 13 39.104 0.3 A 523 ASN CG C 13 176.659 0.3 A 523 ASN N N 15 118.606 0.3 A 523 ASN ND2 N 15 112.953 0.3 A 524 GLY H H 1 8.061 0.020 A 524 GLY HA2 H 1 3.987 0.020 A 524 GLY HA3 H 1 3.987 0.020 A 524 GLY CA C 13 44.931 0.3 A 524 GLY N N 15 108.964 0.3 A 525 PRO HA H 1 4.443 0.020 A 525 PRO HBy H 1 2.243 0.020 A 525 PRO HBx H 1 2.183 0.020 A 525 PRO HD2 H 1 3.514 0.020 A 525 PRO HD3 H 1 3.514 0.020 A 525 PRO HGy H 1 1.948 0.020 A 525 PRO HGx H 1 1.899 0.020 A 525 PRO C C 13 177.141 0.3 A 525 PRO CA C 13 63.096 0.3 A 525 PRO CB C 13 32.160 0.3 A 525 PRO CD C 13 49.638 0.3 A 525 PRO CG C 13 26.909 0.3 A 526 LEU H H 1 8.203 0.020 A 526 LEU HA H 1 4.247 0.020 A 526 LEU HBy H 1 1.557 0.020 A 526 LEU HBx H 1 1.498 0.020 A 526 LEU HD1% H 1 0.832 0.020 A 526 LEU HD2% H 1 0.775 0.020 A 526 LEU HG H 1 1.531 0.020 A 526 LEU C C 13 177.423 0.3 A 526 LEU CA C 13 55.254 0.3 A 526 LEU CB C 13 42.118 0.3 A 526 LEU CD1 C 13 24.733 0.3 A 526 LEU CD2 C 13 23.518 0.3 A 526 LEU CG C 13 26.818 0.3 A 526 LEU N N 15 121.258 0.3 A 527 ARG H H 1 8.116 0.020 A 527 ARG HA H 1 4.165 0.020 A 527 ARG HBy H 1 1.753 0.020 A 527 ARG HBx H 1 1.713 0.020 A 527 ARG HD2 H 1 3.116 0.020 A 527 ARG HD3 H 1 3.116 0.020 A 527 ARG HG2 H 1 1.556 0.020 A 527 ARG HG3 H 1 1.556 0.020 A 527 ARG C C 13 176.456 0.3 A 527 ARG CA C 13 56.555 0.3 A 527 ARG CB C 13 30.478 0.3 A 527 ARG CD C 13 43.109 0.3 A 527 ARG CG C 13 26.943 0.3 A 527 ARG N N 15 121.455 0.3 A 528 GLU H H 1 8.338 0.020 A 528 GLU HA H 1 4.092 0.020 A 528 GLU HBy H 1 1.943 0.020 A 528 GLU HBx H 1 1.859 0.020 A 528 GLU HG2 H 1 2.154 0.020 A 528 GLU HG3 H 1 2.154 0.020 A 528 GLU C C 13 176.574 0.3 A 528 GLU CA C 13 57.209 0.3 A 528 GLU CB C 13 29.972 0.3 A 528 GLU CG C 13 36.194 0.3 A 528 GLU N N 15 121.280 0.3 A 529 GLU H H 1 8.366 0.020 A 529 GLU HA H 1 4.097 0.020 A 529 GLU HBy H 1 1.941 0.020 A 529 GLU HBx H 1 1.866 0.020 A 529 GLU HG2 H 1 2.154 0.020 A 529 GLU HG3 H 1 2.154 0.020 A 529 GLU C C 13 176.850 0.3 A 529 GLU CA C 13 57.056 0.3 A 529 GLU CB C 13 29.838 0.3 A 529 GLU CG C 13 36.171 0.3 A 529 GLU N N 15 120.988 0.3 A 530 ILE H H 1 7.941 0.020 A 530 ILE HA H 1 4.004 0.020 A 530 ILE HB H 1 1.803 0.020 A 530 ILE HD1% H 1 0.719 0.020 A 530 ILE HG1y H 1 1.375 0.020 A 530 ILE HG1x H 1 1.093 0.020 A 530 ILE HG2% H 1 0.789 0.020 A 530 ILE C C 13 176.611 0.3 A 530 ILE CA C 13 61.653 0.3 A 530 ILE CB C 13 38.119 0.3 A 530 ILE CD1 C 13 12.603 0.3 A 530 ILE CG1 C 13 27.436 0.3 A 530 ILE CG2 C 13 17.405 0.3 A 530 ILE N N 15 121.269 0.3 A 531 VAL H H 1 7.952 0.020 A 531 VAL HA H 1 3.862 0.020 A 531 VAL HB H 1 1.920 0.020 A 531 VAL HG1% H 1 0.767 0.020 A 531 VAL HG2% H 1 0.767 0.020 A 531 VAL C C 13 176.308 0.3 A 531 VAL CA C 13 63.257 0.3 A 531 VAL CB C 13 32.110 0.3 A 531 VAL CG1 C 13 20.932 0.3 A 531 VAL N N 15 122.870 0.3 A 532 ASN H H 1 8.267 0.020 A 532 ASN HA H 1 4.502 0.020 A 532 ASN HB2 H 1 2.682 0.020 A 532 ASN HB3 H 1 2.682 0.020 A 532 ASN HD21 H 1 7.516 0.020 A 532 ASN HD22 H 1 6.786 0.020 A 532 ASN C C 13 175.260 0.3 A 532 ASN CA C 13 53.718 0.3 A 532 ASN CB C 13 38.469 0.3 A 532 ASN N N 15 120.311 0.3 A 532 ASN ND2 N 15 112.632 0.3 A 533 PHE H H 1 8.055 0.020 A 533 PHE HA H 1 4.289 0.020 A 533 PHE HBy H 1 3.105 0.020 A 533 PHE HBx H 1 2.973 0.020 A 533 PHE HD1 H 1 7.247 0.020 A 533 PHE HD2 H 1 7.247 0.020 A 533 PHE HE1 H 1 7.181 0.020 A 533 PHE HE2 H 1 7.181 0.020 A 533 PHE CA C 13 59.097 0.3 A 533 PHE CB C 13 39.050 0.3 A 533 PHE N N 15 120.952 0.3 A 536 ARG H H 1 8.007 0.020 A 536 ARG HA H 1 3.408 0.020 A 536 ARG HB2 H 1 1.633 0.020 A 536 ARG HB3 H 1 1.633 0.020 A 536 ARG HD2 H 1 2.938 0.020 A 536 ARG HD3 H 1 2.938 0.020 A 536 ARG HG2 H 1 1.241 0.020 A 536 ARG HG3 H 1 1.241 0.020 A 536 ARG C C 13 177.139 0.3 A 536 ARG CA C 13 60.287 0.3 A 536 ARG CB C 13 29.225 0.3 A 536 ARG CD C 13 42.667 0.3 A 536 ARG CG C 13 28.166 0.3 A 536 ARG N N 15 120.697 0.3 A 537 LYS H H 1 7.576 0.020 A 537 LYS HA H 1 3.839 0.020 A 537 LYS HB2 H 1 1.668 0.020 A 537 LYS HB3 H 1 1.668 0.020 A 537 LYS HD2 H 1 1.571 0.020 A 537 LYS HD3 H 1 1.571 0.020 A 537 LYS HE2 H 1 2.875 0.020 A 537 LYS HE3 H 1 2.875 0.020 A 537 LYS HG2 H 1 1.285 0.020 A 537 LYS HG3 H 1 1.285 0.020 A 537 LYS C C 13 178.618 0.3 A 537 LYS CA C 13 58.770 0.3 A 537 LYS CB C 13 32.053 0.3 A 537 LYS CD C 13 29.091 0.3 A 537 LYS CE C 13 42.083 0.3 A 537 LYS CG C 13 24.727 0.3 A 537 LYS N N 15 116.910 0.3 A 538 LEU H H 1 7.213 0.020 A 538 LEU HA H 1 4.086 0.020 A 538 LEU HBy H 1 1.598 0.020 A 538 LEU HBx H 1 1.499 0.020 A 538 LEU HD1% H 1 0.935 0.020 A 538 LEU HD2% H 1 0.920 0.020 A 538 LEU HG H 1 1.227 0.020 A 538 LEU C C 13 178.449 0.3 A 538 LEU CA C 13 57.570 0.3 A 538 LEU CB C 13 41.739 0.3 A 538 LEU CD1 C 13 24.418 0.3 A 538 LEU CD2 C 13 24.528 0.3 A 538 LEU CG C 13 26.737 0.3 A 538 LEU N N 15 118.834 0.3 A 539 VAL H H 1 7.328 0.020 A 539 VAL HA H 1 3.388 0.020 A 539 VAL HB H 1 1.475 0.020 A 539 VAL HG1% H 1 0.152 0.020 A 539 VAL HG2% H 1 0.127 0.020 A 539 VAL C C 13 177.033 0.3 A 539 VAL CA C 13 64.867 0.3 A 539 VAL CB C 13 31.308 0.3 A 539 VAL CG1 C 13 21.462 0.3 A 539 VAL CG2 C 13 20.765 0.3 A 539 VAL N N 15 116.066 0.3 A 540 ALA H H 1 7.920 0.020 A 540 ALA HA H 1 3.916 0.020 A 540 ALA HB% H 1 1.349 0.020 A 540 ALA C C 13 177.555 0.3 A 540 ALA CA C 13 53.656 0.3 A 540 ALA CB C 13 18.164 0.3 A 540 ALA N N 15 117.862 0.3 A 541 SER H H 1 7.326 0.020 A 541 SER HA H 1 4.363 0.020 A 541 SER HBy H 1 4.142 0.020 A 541 SER HBx H 1 4.100 0.020 A 541 SER C C 13 174.152 0.3 A 541 SER CA C 13 59.232 0.3 A 541 SER CB C 13 63.865 0.3 A 541 SER N N 15 110.460 0.3 A 542 MET H H 1 7.693 0.020 A 542 MET HA H 1 4.509 0.020 A 542 MET HBy H 1 2.182 0.020 A 542 MET HBx H 1 1.827 0.020 A 542 MET HE% H 1 1.393 0.020 A 542 MET HGy H 1 2.065 0.020 A 542 MET HGx H 1 1.537 0.020 A 542 MET CA C 13 53.997 0.3 A 542 MET CB C 13 33.361 0.3 A 542 MET CE C 13 17.919 0.3 A 542 MET CG C 13 32.345 0.3 A 542 MET N N 15 126.210 0.3 A 543 PRO HA H 1 4.142 0.020 A 543 PRO HB2 H 1 2.329 0.020 A 543 PRO HB3 H 1 2.329 0.020 A 543 PRO HDy H 1 4.203 0.020 A 543 PRO HDx H 1 3.619 0.020 A 543 PRO HG2 H 1 2.050 0.020 A 543 PRO HG3 H 1 2.050 0.020 A 543 PRO C C 13 177.828 0.3 A 543 PRO CA C 13 65.846 0.3 A 543 PRO CB C 13 31.981 0.3 A 543 PRO CD C 13 51.577 0.3 A 543 PRO CG C 13 27.531 0.3 A 544 LEU H H 1 7.358 0.020 A 544 LEU HA H 1 3.845 0.020 A 544 LEU HBy H 1 1.016 0.020 A 544 LEU HBx H 1 0.841 0.020 A 544 LEU HD1% H 1 0.484 0.020 A 544 LEU HD2% H 1 0.345 0.020 A 544 LEU HG H 1 1.075 0.020 A 544 LEU C C 13 176.824 0.3 A 544 LEU CA C 13 56.955 0.3 A 544 LEU CB C 13 41.999 0.3 A 544 LEU CD1 C 13 24.227 0.3 A 544 LEU CD2 C 13 23.782 0.3 A 544 LEU CG C 13 26.610 0.3 A 544 LEU N N 15 115.020 0.3 A 545 PHE H H 1 7.423 0.020 A 545 PHE HA H 1 4.734 0.020 A 545 PHE HB2 H 1 3.110 0.020 A 545 PHE HB3 H 1 3.110 0.020 A 545 PHE HD1 H 1 7.249 0.020 A 545 PHE HD2 H 1 7.249 0.020 A 545 PHE HE1 H 1 6.995 0.020 A 545 PHE HE2 H 1 6.995 0.020 A 545 PHE HZ H 1 6.930 0.020 A 545 PHE C C 13 176.702 0.3 A 545 PHE CA C 13 56.116 0.3 A 545 PHE CB C 13 38.715 0.3 A 545 PHE CZ C 13 128.990 0.3 A 545 PHE N N 15 112.051 0.3 A 546 ALA H H 1 7.646 0.020 A 546 ALA HA H 1 4.150 0.020 A 546 ALA HB% H 1 1.378 0.020 A 546 ALA C C 13 178.328 0.3 A 546 ALA CA C 13 54.984 0.3 A 546 ALA CB C 13 18.815 0.3 A 546 ALA N N 15 124.307 0.3 A 547 ASN H H 1 8.323 0.020 A 547 ASN HA H 1 4.744 0.020 A 547 ASN HBy H 1 2.862 0.020 A 547 ASN HBx H 1 2.588 0.020 A 547 ASN HD21 H 1 7.499 0.020 A 547 ASN HD22 H 1 6.852 0.020 A 547 ASN C C 13 174.451 0.3 A 547 ASN CA C 13 52.506 0.3 A 547 ASN CB C 13 38.627 0.3 A 547 ASN CG C 13 176.970 0.3 A 547 ASN N N 15 113.594 0.3 A 547 ASN ND2 N 15 113.419 0.3 A 548 ALA H H 1 7.190 0.020 A 548 ALA HA H 1 4.136 0.020 A 548 ALA HB% H 1 1.513 0.020 A 548 ALA C C 13 176.320 0.3 A 548 ALA CA C 13 51.343 0.3 A 548 ALA CB C 13 20.447 0.3 A 548 ALA N N 15 120.857 0.3 A 549 ASP H H 1 7.475 0.020 A 549 ASP HA H 1 4.641 0.020 A 549 ASP HBy H 1 2.714 0.020 A 549 ASP HBx H 1 2.532 0.020 A 549 ASP CA C 13 52.432 0.3 A 549 ASP CB C 13 42.002 0.3 A 549 ASP N N 15 122.061 0.3 A 550 PRO HA H 1 4.130 0.020 A 550 PRO HBx H 1 1.883 0.020 A 550 PRO HBy H 1 2.296 0.020 A 550 PRO HDy H 1 3.875 0.020 A 550 PRO HDx H 1 3.846 0.020 A 550 PRO HG2 H 1 2.005 0.020 A 550 PRO HG3 H 1 2.005 0.020 A 550 PRO C C 13 179.076 0.3 A 550 PRO CA C 13 65.253 0.3 A 550 PRO CB C 13 32.113 0.3 A 550 PRO CD C 13 51.083 0.3 A 550 PRO CG C 13 27.523 0.3 A 551 ASN H H 1 8.747 0.020 A 551 ASN HA H 1 4.369 0.020 A 551 ASN HBy H 1 3.000 0.020 A 551 ASN HBx H 1 2.906 0.020 A 551 ASN HD21 H 1 8.157 0.020 A 551 ASN HD22 H 1 7.070 0.020 A 551 ASN C C 13 177.571 0.3 A 551 ASN CA C 13 55.997 0.3 A 551 ASN CB C 13 37.579 0.3 A 551 ASN CG C 13 176.844 0.3 A 551 ASN N N 15 116.671 0.3 A 551 ASN ND2 N 15 115.486 0.3 A 552 PHE H H 1 7.346 0.020 A 552 PHE HA H 1 3.208 0.020 A 552 PHE HB2 H 1 2.169 0.020 A 552 PHE HB3 H 1 2.169 0.020 A 552 PHE HD1 H 1 6.794 0.020 A 552 PHE HD2 H 1 6.794 0.020 A 552 PHE HE1 H 1 6.851 0.020 A 552 PHE HE2 H 1 6.851 0.020 A 552 PHE HZ H 1 6.990 0.020 A 552 PHE C C 13 175.692 0.3 A 552 PHE CA C 13 59.874 0.3 A 552 PHE CB C 13 38.367 0.3 A 552 PHE N N 15 123.291 0.3 A 553 VAL H H 1 7.433 0.020 A 553 VAL HA H 1 2.843 0.020 A 553 VAL HB H 1 1.995 0.020 A 553 VAL HG1% H 1 0.977 0.020 A 553 VAL HG2% H 1 0.606 0.020 A 553 VAL C C 13 177.041 0.3 A 553 VAL CA C 13 67.207 0.3 A 553 VAL CB C 13 31.019 0.3 A 553 VAL CG1 C 13 23.468 0.3 A 553 VAL CG2 C 13 20.721 0.3 A 553 VAL N N 15 118.950 0.3 A 554 THR H H 1 8.137 0.020 A 554 THR HA H 1 3.487 0.020 A 554 THR HB H 1 4.140 0.020 A 554 THR HG2% H 1 1.092 0.020 A 554 THR C C 13 175.829 0.3 A 554 THR CA C 13 66.659 0.3 A 554 THR CB C 13 68.553 0.3 A 554 THR CG2 C 13 22.282 0.3 A 554 THR N N 15 115.607 0.3 A 555 ALA H H 1 7.461 0.020 A 555 ALA HA H 1 4.056 0.020 A 555 ALA HB% H 1 1.401 0.020 A 555 ALA C C 13 180.438 0.3 A 555 ALA CA C 13 54.825 0.3 A 555 ALA CB C 13 18.488 0.3 A 555 ALA N N 15 122.747 0.3 A 556 MET H H 1 7.994 0.020 A 556 MET HA H 1 3.754 0.020 A 556 MET HBy H 1 1.559 0.020 A 556 MET HBx H 1 1.484 0.020 A 556 MET HE% H 1 1.156 0.020 A 556 MET HG2 H 1 1.946 0.020 A 556 MET HG3 H 1 1.946 0.020 A 556 MET C C 13 178.618 0.3 A 556 MET CA C 13 57.628 0.3 A 556 MET CB C 13 30.910 0.3 A 556 MET CE C 13 17.460 0.3 A 556 MET CG C 13 31.637 0.3 A 556 MET N N 15 119.583 0.3 A 557 LEU H H 1 7.939 0.020 A 557 LEU HA H 1 3.600 0.020 A 557 LEU HBy H 1 1.799 0.020 A 557 LEU HBx H 1 1.278 0.020 A 557 LEU HD1% H 1 0.578 0.020 A 557 LEU HD2% H 1 0.353 0.020 A 557 LEU HG H 1 1.809 0.020 A 557 LEU C C 13 179.742 0.3 A 557 LEU CA C 13 57.563 0.3 A 557 LEU CB C 13 40.590 0.3 A 557 LEU CD1 C 13 25.018 0.3 A 557 LEU CD2 C 13 22.912 0.3 A 557 LEU CG C 13 25.331 0.3 A 557 LEU N N 15 116.280 0.3 A 558 THR H H 1 7.240 0.020 A 558 THR HA H 1 4.110 0.020 A 558 THR HB H 1 4.262 0.020 A 558 THR HG2% H 1 1.313 0.020 A 558 THR C C 13 175.387 0.3 A 558 THR CA C 13 63.972 0.3 A 558 THR CB C 13 69.240 0.3 A 558 THR CG2 C 13 21.408 0.3 A 558 THR N N 15 107.255 0.3 A 559 LYS H H 1 7.568 0.020 A 559 LYS HA H 1 4.297 0.020 A 559 LYS HB2 H 1 1.790 0.020 A 559 LYS HB3 H 1 1.790 0.020 A 559 LYS HD2 H 1 1.352 0.020 A 559 LYS HD3 H 1 1.352 0.020 A 559 LYS HEy H 1 2.714 0.020 A 559 LYS HEx H 1 2.636 0.020 A 559 LYS HG2 H 1 1.482 0.020 A 559 LYS HG3 H 1 1.482 0.020 A 559 LYS C C 13 176.898 0.3 A 559 LYS CA C 13 53.429 0.3 A 559 LYS CB C 13 32.207 0.3 A 559 LYS CD C 13 26.861 0.3 A 559 LYS CE C 13 42.359 0.3 A 559 LYS CG C 13 23.483 0.3 A 559 LYS N N 15 117.202 0.3 A 560 LEU H H 1 6.952 0.020 A 560 LEU HA H 1 4.696 0.020 A 560 LEU HB2 H 1 1.371 0.020 A 560 LEU HB3 H 1 1.371 0.020 A 560 LEU HD1% H 1 0.420 0.020 A 560 LEU HD2% H 1 0.531 0.020 A 560 LEU HG H 1 1.771 0.020 A 560 LEU C C 13 177.447 0.3 A 560 LEU CA C 13 55.381 0.3 A 560 LEU CB C 13 42.509 0.3 A 560 LEU CD1 C 13 25.791 0.3 A 560 LEU CD2 C 13 23.582 0.3 A 560 LEU CG C 13 26.253 0.3 A 560 LEU N N 15 119.508 0.3 A 561 LYS H H 1 9.078 0.020 A 561 LYS HA H 1 4.810 0.020 A 561 LYS HBy H 1 1.968 0.020 A 561 LYS HBx H 1 1.846 0.020 A 561 LYS HD2 H 1 1.657 0.020 A 561 LYS HD3 H 1 1.657 0.020 A 561 LYS HE2 H 1 2.974 0.020 A 561 LYS HE3 H 1 2.974 0.020 A 561 LYS HGy H 1 1.487 0.020 A 561 LYS HGx H 1 1.347 0.020 A 561 LYS C C 13 175.073 0.3 A 561 LYS CA C 13 54.214 0.3 A 561 LYS CB C 13 34.239 0.3 A 561 LYS CD C 13 28.732 0.3 A 561 LYS CE C 13 42.255 0.3 A 561 LYS CG C 13 24.727 0.3 A 561 LYS N N 15 123.514 0.3 A 562 PHE H H 1 8.765 0.020 A 562 PHE HA H 1 4.602 0.020 A 562 PHE HBy H 1 2.911 0.020 A 562 PHE HBx H 1 2.814 0.020 A 562 PHE HD1 H 1 6.625 0.020 A 562 PHE HD2 H 1 6.625 0.020 A 562 PHE HE1 H 1 6.951 0.020 A 562 PHE HE2 H 1 6.951 0.020 A 562 PHE HZ H 1 6.912 0.020 A 562 PHE C C 13 175.010 0.3 A 562 PHE CA C 13 57.512 0.3 A 562 PHE CB C 13 39.876 0.3 A 562 PHE N N 15 126.517 0.3 A 563 GLU H H 1 8.753 0.020 A 563 GLU HA H 1 4.275 0.020 A 563 GLU HB2 H 1 2.108 0.020 A 563 GLU HB3 H 1 2.108 0.020 A 563 GLU HG2 H 1 2.015 0.020 A 563 GLU HG3 H 1 2.015 0.020 A 563 GLU C C 13 172.696 0.3 A 563 GLU CA C 13 55.753 0.3 A 563 GLU CB C 13 35.056 0.3 A 563 GLU CG C 13 36.302 0.3 A 563 GLU N N 15 128.845 0.3 A 564 VAL H H 1 7.595 0.020 A 564 VAL HA H 1 4.903 0.020 A 564 VAL HB H 1 1.628 0.020 A 564 VAL HG1% H 1 0.634 0.020 A 564 VAL HG2% H 1 0.610 0.020 A 564 VAL C C 13 175.313 0.3 A 564 VAL CA C 13 58.767 0.3 A 564 VAL CB C 13 34.456 0.3 A 564 VAL CG1 C 13 22.114 0.3 A 564 VAL CG2 C 13 20.376 0.3 A 564 VAL N N 15 116.264 0.3 A 565 PHE H H 1 8.165 0.020 A 565 PHE HA H 1 4.517 0.020 A 565 PHE HBy H 1 3.028 0.020 A 565 PHE HBx H 1 2.932 0.020 A 565 PHE HD1 H 1 6.940 0.020 A 565 PHE HD2 H 1 6.940 0.020 A 565 PHE HE1 H 1 7.390 0.020 A 565 PHE HE2 H 1 7.390 0.020 A 565 PHE HZ H 1 7.154 0.020 A 565 PHE C C 13 173.194 0.3 A 565 PHE CA C 13 56.982 0.3 A 565 PHE CB C 13 43.427 0.3 A 565 PHE N N 15 121.156 0.3 A 566 GLN H H 1 8.831 0.020 A 566 GLN HA H 1 4.466 0.020 A 566 GLN HBy H 1 2.078 0.020 A 566 GLN HBx H 1 1.737 0.020 A 566 GLN HE21 H 1 7.633 0.020 A 566 GLN HE22 H 1 6.719 0.020 A 566 GLN HG2 H 1 2.405 0.020 A 566 GLN HG3 H 1 2.405 0.020 A 566 GLN CA C 13 52.926 0.3 A 566 GLN CB C 13 27.659 0.3 A 566 GLN CD C 13 180.161 0.3 A 566 GLN CG C 13 32.881 0.3 A 566 GLN N N 15 120.001 0.3 A 566 GLN NE2 N 15 111.585 0.3 A 567 PRO HA H 1 3.438 0.020 A 567 PRO HB2 H 1 1.736 0.020 A 567 PRO HB3 H 1 1.736 0.020 A 567 PRO HD2 H 1 3.196 0.020 A 567 PRO HD3 H 1 3.196 0.020 A 567 PRO HGy H 1 2.079 0.020 A 567 PRO HGx H 1 1.735 0.020 A 567 PRO C C 13 177.663 0.3 A 567 PRO CA C 13 63.635 0.3 A 567 PRO CB C 13 30.793 0.3 A 567 PRO CD C 13 49.768 0.3 A 567 PRO CG C 13 27.816 0.3 A 568 GLY H H 1 8.954 0.020 A 568 GLY HA2 H 1 4.288 0.020 A 568 GLY HA3 H 1 4.288 0.020 A 568 GLY C C 13 174.579 0.3 A 568 GLY CA C 13 44.599 0.3 A 568 GLY N N 15 113.711 0.3 A 569 ASP H H 1 8.133 0.020 A 569 ASP HA H 1 4.522 0.020 A 569 ASP HB2 H 1 2.927 0.020 A 569 ASP HB3 H 1 2.927 0.020 A 569 ASP C C 13 176.420 0.3 A 569 ASP CA C 13 55.039 0.3 A 569 ASP CB C 13 41.718 0.3 A 569 ASP N N 15 121.723 0.3 A 570 TYR H H 1 8.999 0.020 A 570 TYR HA H 1 4.313 0.020 A 570 TYR HBy H 1 2.837 0.020 A 570 TYR HBx H 1 2.331 0.020 A 570 TYR HD1 H 1 7.081 0.020 A 570 TYR HD2 H 1 7.081 0.020 A 570 TYR HE1 H 1 6.685 0.020 A 570 TYR HE2 H 1 6.685 0.020 A 570 TYR C C 13 175.334 0.3 A 570 TYR CA C 13 59.559 0.3 A 570 TYR CB C 13 37.773 0.3 A 570 TYR N N 15 120.369 0.3 A 571 ILE H H 1 8.405 0.020 A 571 ILE HA H 1 3.166 0.020 A 571 ILE HB H 1 0.597 0.020 A 571 ILE HD1% H 1 -0.260 0.020 A 571 ILE HG1y H 1 0.508 0.020 A 571 ILE HG1x H 1 -1.105 0.020 A 571 ILE HG2% H 1 0.066 0.020 A 571 ILE C C 13 176.085 0.3 A 571 ILE CA C 13 63.056 0.3 A 571 ILE CB C 13 39.303 0.3 A 571 ILE CD1 C 13 16.519 0.3 A 571 ILE CG1 C 13 26.354 0.3 A 571 ILE CG2 C 13 15.739 0.3 A 571 ILE N N 15 127.049 0.3 A 572 ILE H H 1 7.408 0.020 A 572 ILE HA H 1 4.385 0.020 A 572 ILE HB H 1 1.453 0.020 A 572 ILE HD1% H 1 1.019 0.020 A 572 ILE HG1y H 1 1.213 0.020 A 572 ILE HG1x H 1 1.147 0.020 A 572 ILE HG2% H 1 0.998 0.020 A 572 ILE C C 13 175.239 0.3 A 572 ILE CA C 13 59.946 0.3 A 572 ILE CB C 13 42.937 0.3 A 572 ILE CD1 C 13 14.122 0.3 A 572 ILE CG1 C 13 27.909 0.3 A 572 ILE CG2 C 13 17.859 0.3 A 572 ILE N N 15 113.758 0.3 A 573 ARG H H 1 8.613 0.020 A 573 ARG HA H 1 4.722 0.020 A 573 ARG HBy H 1 1.652 0.020 A 573 ARG HBx H 1 1.551 0.020 A 573 ARG HD2 H 1 2.903 0.020 A 573 ARG HD3 H 1 2.903 0.020 A 573 ARG HG2 H 1 1.356 0.020 A 573 ARG HG3 H 1 1.356 0.020 A 573 ARG C C 13 175.384 0.3 A 573 ARG CA C 13 54.088 0.3 A 573 ARG CB C 13 31.905 0.3 A 573 ARG CD C 13 42.814 0.3 A 573 ARG CG C 13 27.447 0.3 A 573 ARG N N 15 124.863 0.3 A 574 GLU H H 1 8.516 0.020 A 574 GLU HA H 1 3.437 0.020 A 574 GLU HB2 H 1 1.823 0.020 A 574 GLU HB3 H 1 1.823 0.020 A 574 GLU HG2 H 1 1.992 0.020 A 574 GLU HG3 H 1 1.992 0.020 A 574 GLU C C 13 175.950 0.3 A 574 GLU CA C 13 57.645 0.3 A 574 GLU CB C 13 29.219 0.3 A 574 GLU CG C 13 35.010 0.3 A 574 GLU N N 15 126.645 0.3 A 575 GLY H H 1 8.675 0.020 A 575 GLY HA2 H 1 4.293 0.020 A 575 GLY HA3 H 1 4.293 0.020 A 575 GLY C C 13 174.128 0.3 A 575 GLY CA C 13 45.382 0.3 A 575 GLY N N 15 111.236 0.3 A 576 THR H H 1 7.283 0.020 A 576 THR HA H 1 4.490 0.020 A 576 THR HB H 1 4.338 0.020 A 576 THR HG2% H 1 1.189 0.020 A 576 THR C C 13 173.822 0.3 A 576 THR CA C 13 60.513 0.3 A 576 THR CB C 13 71.488 0.3 A 576 THR CG2 C 13 21.892 0.3 A 576 THR N N 15 109.861 0.3 A 577 ILE H H 1 8.703 0.020 A 577 ILE HA H 1 4.111 0.020 A 577 ILE HB H 1 1.809 0.020 A 577 ILE HD1% H 1 0.743 0.020 A 577 ILE HG1y H 1 1.492 0.020 A 577 ILE HG1x H 1 1.142 0.020 A 577 ILE HG2% H 1 0.800 0.020 A 577 ILE C C 13 177.014 0.3 A 577 ILE CA C 13 60.910 0.3 A 577 ILE CB C 13 37.173 0.3 A 577 ILE CD1 C 13 11.640 0.3 A 577 ILE CG1 C 13 27.131 0.3 A 577 ILE CG2 C 13 17.287 0.3 A 577 ILE N N 15 121.999 0.3 A 578 GLY H H 1 8.584 0.020 A 578 GLY HAy H 1 4.275 0.020 A 578 GLY HAx H 1 3.493 0.020 A 578 GLY CA C 13 46.388 0.3 A 578 GLY N N 15 115.318 0.3 A 579 LYS HA H 1 4.494 0.020 A 579 LYS HBy H 1 2.073 0.020 A 579 LYS HBx H 1 1.745 0.020 A 579 LYS HD2 H 1 1.666 0.020 A 579 LYS HD3 H 1 1.666 0.020 A 579 LYS HE2 H 1 2.935 0.020 A 579 LYS HE3 H 1 2.935 0.020 A 579 LYS HG2 H 1 1.429 0.020 A 579 LYS HG3 H 1 1.429 0.020 A 579 LYS C C 13 175.463 0.3 A 579 LYS CA C 13 55.714 0.3 A 579 LYS CB C 13 34.815 0.3 A 579 LYS CD C 13 28.854 0.3 A 579 LYS CE C 13 42.040 0.3 A 579 LYS CG C 13 24.917 0.3 A 580 LYS H H 1 7.314 0.020 A 580 LYS HA H 1 4.884 0.020 A 580 LYS HB2 H 1 1.204 0.020 A 580 LYS HB3 H 1 1.204 0.020 A 580 LYS HDy H 1 1.601 0.020 A 580 LYS HDx H 1 1.433 0.020 A 580 LYS HE2 H 1 2.796 0.020 A 580 LYS HE3 H 1 2.796 0.020 A 580 LYS HG2 H 1 1.038 0.020 A 580 LYS HG3 H 1 1.038 0.020 A 580 LYS C C 13 173.982 0.3 A 580 LYS CA C 13 55.111 0.3 A 580 LYS CB C 13 37.040 0.3 A 580 LYS CD C 13 30.146 0.3 A 580 LYS CE C 13 41.698 0.3 A 580 LYS CG C 13 24.169 0.3 A 580 LYS N N 15 117.874 0.3 A 581 MET H H 1 8.361 0.020 A 581 MET HA H 1 4.708 0.020 A 581 MET HB2 H 1 1.865 0.020 A 581 MET HB3 H 1 1.865 0.020 A 581 MET HE% H 1 0.983 0.020 A 581 MET HG2 H 1 1.966 0.020 A 581 MET HG3 H 1 1.966 0.020 A 581 MET C C 13 172.568 0.3 A 581 MET CA C 13 53.626 0.3 A 581 MET CB C 13 34.350 0.3 A 581 MET CE C 13 17.562 0.3 A 581 MET CG C 13 34.747 0.3 A 581 MET N N 15 118.003 0.3 A 582 TYR H H 1 8.022 0.020 A 582 TYR HA H 1 4.907 0.020 A 582 TYR HBy H 1 1.878 0.020 A 582 TYR HBx H 1 0.615 0.020 A 582 TYR HD1 H 1 6.954 0.020 A 582 TYR HD2 H 1 6.954 0.020 A 582 TYR C C 13 173.109 0.3 A 582 TYR CA C 13 56.927 0.3 A 582 TYR CB C 13 42.988 0.3 A 582 TYR N N 15 114.990 0.3 A 583 PHE H H 1 9.367 0.020 A 583 PHE HA H 1 4.823 0.020 A 583 PHE HBy H 1 2.954 0.020 A 583 PHE HBx H 1 2.839 0.020 A 583 PHE HD1 H 1 7.121 0.020 A 583 PHE HD2 H 1 7.121 0.020 A 583 PHE HE1 H 1 6.873 0.020 A 583 PHE HE2 H 1 6.873 0.020 A 583 PHE HZ H 1 6.990 0.020 A 583 PHE C C 13 175.966 0.3 A 583 PHE CA C 13 56.228 0.3 A 583 PHE CB C 13 41.946 0.3 A 583 PHE N N 15 117.309 0.3 A 584 ILE H H 1 9.158 0.020 A 584 ILE HA H 1 4.078 0.020 A 584 ILE HB H 1 1.841 0.020 A 584 ILE HD1% H 1 0.601 0.020 A 584 ILE HG12 H 1 1.453 0.020 A 584 ILE HG13 H 1 1.453 0.020 A 584 ILE HG2% H 1 0.490 0.020 A 584 ILE C C 13 175.129 0.3 A 584 ILE CA C 13 61.921 0.3 A 584 ILE CB C 13 37.931 0.3 A 584 ILE CD1 C 13 14.326 0.3 A 584 ILE CG1 C 13 27.025 0.3 A 584 ILE CG2 C 13 17.002 0.3 A 584 ILE N N 15 121.475 0.3 A 585 GLN H H 1 8.497 0.020 A 585 GLN HA H 1 4.333 0.020 A 585 GLN HB2 H 1 2.229 0.020 A 585 GLN HB3 H 1 2.229 0.020 A 585 GLN HE21 H 1 6.922 0.020 A 585 GLN HE22 H 1 6.727 0.020 A 585 GLN HGy H 1 2.102 0.020 A 585 GLN HGx H 1 1.874 0.020 A 585 GLN C C 13 175.571 0.3 A 585 GLN CA C 13 58.530 0.3 A 585 GLN CB C 13 28.296 0.3 A 585 GLN CG C 13 33.947 0.3 A 585 GLN N N 15 130.475 0.3 A 585 GLN NE2 N 15 110.912 0.3 A 586 HIS H H 1 7.981 0.020 A 586 HIS HA H 1 4.893 0.020 A 586 HIS HBy H 1 3.103 0.020 A 586 HIS HBx H 1 2.864 0.020 A 586 HIS HD2 H 1 6.911 0.020 A 586 HIS C C 13 172.702 0.3 A 586 HIS CA C 13 55.018 0.3 A 586 HIS CB C 13 33.188 0.3 A 586 HIS N N 15 113.351 0.3 A 587 GLY H H 1 8.267 0.020 A 587 GLY HA2 H 1 4.684 0.020 A 587 GLY HA3 H 1 4.684 0.020 A 587 GLY C C 13 169.824 0.3 A 587 GLY CA C 13 44.158 0.3 A 587 GLY N N 15 115.182 0.3 A 588 VAL H H 1 7.305 0.020 A 588 VAL HA H 1 4.765 0.020 A 588 VAL HB H 1 1.693 0.020 A 588 VAL HG1% H 1 0.809 0.020 A 588 VAL HG2% H 1 0.809 0.020 A 588 VAL C C 13 175.513 0.3 A 588 VAL CA C 13 60.879 0.3 A 588 VAL CB C 13 34.668 0.3 A 588 VAL CG1 C 13 21.138 0.3 A 588 VAL N N 15 117.417 0.3 A 589 VAL H H 1 8.760 0.020 A 589 VAL HA H 1 4.841 0.020 A 589 VAL HB H 1 1.364 0.020 A 589 VAL HG1% H 1 0.403 0.020 A 589 VAL HG2% H 1 0.094 0.020 A 589 VAL C C 13 173.698 0.3 A 589 VAL CA C 13 57.533 0.3 A 589 VAL CB C 13 33.283 0.3 A 589 VAL CG1 C 13 21.315 0.3 A 589 VAL CG2 C 13 19.680 0.3 A 589 VAL N N 15 117.953 0.3 A 590 SER H H 1 8.805 0.020 A 590 SER HA H 1 4.899 0.020 A 590 SER HBy H 1 3.400 0.020 A 590 SER HBx H 1 3.298 0.020 A 590 SER C C 13 172.955 0.3 A 590 SER CA C 13 57.746 0.3 A 590 SER CB C 13 65.224 0.3 A 590 SER N N 15 115.641 0.3 A 591 VAL H H 1 9.085 0.020 A 591 VAL HA H 1 4.239 0.020 A 591 VAL HB H 1 1.887 0.020 A 591 VAL HG1% H 1 0.642 0.020 A 591 VAL HG2% H 1 0.515 0.020 A 591 VAL C C 13 175.952 0.3 A 591 VAL CA C 13 61.574 0.3 A 591 VAL CB C 13 31.602 0.3 A 591 VAL CG1 C 13 20.952 0.3 A 591 VAL CG2 C 13 19.957 0.3 A 591 VAL N N 15 125.341 0.3 A 592 LEU H H 1 8.998 0.020 A 592 LEU HA H 1 4.867 0.020 A 592 LEU HB2 H 1 1.505 0.020 A 592 LEU HB3 H 1 1.505 0.020 A 592 LEU HD1% H 1 0.711 0.020 A 592 LEU HD2% H 1 0.711 0.020 A 592 LEU HG H 1 1.358 0.020 A 592 LEU C C 13 176.276 0.3 A 592 LEU CA C 13 54.281 0.3 A 592 LEU CB C 13 43.031 0.3 A 592 LEU CD1 C 13 24.479 0.3 A 592 LEU CG C 13 26.681 0.3 A 592 LEU N N 15 130.086 0.3 A 593 THR H H 1 8.383 0.020 A 593 THR HA H 1 4.613 0.020 A 593 THR HB H 1 4.137 0.020 A 593 THR HG2% H 1 1.142 0.020 A 593 THR C C 13 174.412 0.3 A 593 THR CA C 13 60.400 0.3 A 593 THR CB C 13 71.081 0.3 A 593 THR CG2 C 13 21.831 0.3 A 593 THR N N 15 117.229 0.3 A 594 LYS H H 1 8.793 0.020 A 594 LYS HA H 1 4.031 0.020 A 594 LYS HB2 H 1 1.768 0.020 A 594 LYS HB3 H 1 1.768 0.020 A 594 LYS HD2 H 1 1.624 0.020 A 594 LYS HD3 H 1 1.624 0.020 A 594 LYS HE2 H 1 2.924 0.020 A 594 LYS HE3 H 1 2.924 0.020 A 594 LYS HGy H 1 1.431 0.020 A 594 LYS HGx H 1 1.363 0.020 A 594 LYS CA C 13 57.781 0.3 A 594 LYS CB C 13 31.873 0.3 A 594 LYS CD C 13 29.247 0.3 A 594 LYS CE C 13 41.993 0.3 A 594 LYS CG C 13 24.532 0.3 A 594 LYS N N 15 123.932 0.3 A 595 GLY HA2 H 1 3.731 0.020 A 595 GLY HA3 H 1 3.731 0.020 A 595 GLY C C 13 173.879 0.3 A 595 GLY CA C 13 45.364 0.3 A 596 ASN H H 1 8.025 0.020 A 596 ASN HA H 1 4.762 0.020 A 596 ASN HBy H 1 2.804 0.020 A 596 ASN HBx H 1 2.676 0.020 A 596 ASN HD21 H 1 7.400 0.020 A 596 ASN HD22 H 1 6.825 0.020 A 596 ASN C C 13 174.656 0.3 A 596 ASN CA C 13 52.420 0.3 A 596 ASN CB C 13 39.721 0.3 A 596 ASN CG C 13 177.459 0.3 A 596 ASN N N 15 117.186 0.3 A 596 ASN ND2 N 15 112.843 0.3 A 597 LYS H H 1 7.969 0.020 A 597 LYS HA H 1 4.254 0.020 A 597 LYS HBy H 1 1.773 0.020 A 597 LYS HBx H 1 1.690 0.020 A 597 LYS HD2 H 1 1.608 0.020 A 597 LYS HD3 H 1 1.608 0.020 A 597 LYS HE2 H 1 2.921 0.020 A 597 LYS HE3 H 1 2.921 0.020 A 597 LYS HG2 H 1 1.356 0.020 A 597 LYS HG3 H 1 1.356 0.020 A 597 LYS C C 13 176.253 0.3 A 597 LYS CA C 13 56.079 0.3 A 597 LYS CB C 13 32.726 0.3 A 597 LYS CD C 13 28.838 0.3 A 597 LYS CE C 13 42.059 0.3 A 597 LYS CG C 13 24.623 0.3 A 597 LYS N N 15 120.353 0.3 A 598 GLU H H 1 8.629 0.020 A 598 GLU HA H 1 4.555 0.020 A 598 GLU HB2 H 1 1.788 0.020 A 598 GLU HB3 H 1 1.788 0.020 A 598 GLU HGy H 1 2.110 0.020 A 598 GLU HGx H 1 2.007 0.020 A 598 GLU C C 13 175.535 0.3 A 598 GLU CA C 13 56.472 0.3 A 598 GLU CB C 13 31.266 0.3 A 598 GLU CG C 13 36.061 0.3 A 598 GLU N N 15 123.742 0.3 A 599 MET H H 1 8.173 0.020 A 599 MET HA H 1 4.640 0.020 A 599 MET HB2 H 1 1.868 0.020 A 599 MET HB3 H 1 1.868 0.020 A 599 MET HE% H 1 1.961 0.020 A 599 MET HG2 H 1 1.950 0.020 A 599 MET HG3 H 1 1.950 0.020 A 599 MET C C 13 174.078 0.3 A 599 MET CA C 13 54.530 0.3 A 599 MET CB C 13 35.196 0.3 A 599 MET CE C 13 16.854 0.3 A 599 MET CG C 13 35.194 0.3 A 599 MET N N 15 122.225 0.3 A 600 LYS H H 1 8.435 0.020 A 600 LYS HA H 1 5.333 0.020 A 600 LYS HBy H 1 1.610 0.020 A 600 LYS HBx H 1 1.437 0.020 A 600 LYS HDy H 1 1.417 0.020 A 600 LYS HDx H 1 1.336 0.020 A 600 LYS HEy H 1 2.729 0.020 A 600 LYS HEx H 1 2.687 0.020 A 600 LYS HG2 H 1 1.243 0.020 A 600 LYS HG3 H 1 1.243 0.020 A 600 LYS C C 13 176.387 0.3 A 600 LYS CA C 13 54.510 0.3 A 600 LYS CB C 13 34.318 0.3 A 600 LYS CD C 13 28.635 0.3 A 600 LYS CE C 13 42.194 0.3 A 600 LYS CG C 13 24.793 0.3 A 600 LYS N N 15 123.204 0.3 A 601 LEU H H 1 8.549 0.020 A 601 LEU HA H 1 4.598 0.020 A 601 LEU HBy H 1 1.273 0.020 A 601 LEU HBx H 1 1.237 0.020 A 601 LEU HD1% H 1 0.561 0.020 A 601 LEU HD2% H 1 0.812 0.020 A 601 LEU HG H 1 1.200 0.020 A 601 LEU C C 13 175.012 0.3 A 601 LEU CA C 13 53.338 0.3 A 601 LEU CB C 13 45.714 0.3 A 601 LEU CD1 C 13 25.979 0.3 A 601 LEU CD2 C 13 22.701 0.3 A 601 LEU CG C 13 26.191 0.3 A 601 LEU N N 15 121.952 0.3 A 602 SER H H 1 8.214 0.020 A 602 SER HA H 1 5.661 0.020 A 602 SER HBy H 1 3.863 0.020 A 602 SER HBx H 1 3.717 0.020 A 602 SER C C 13 173.881 0.3 A 602 SER CA C 13 55.503 0.3 A 602 SER CB C 13 65.641 0.3 A 602 SER N N 15 114.028 0.3 A 603 ASP H H 1 9.219 0.020 A 603 ASP HA H 1 3.756 0.020 A 603 ASP HB2 H 1 2.658 0.020 A 603 ASP HB3 H 1 2.658 0.020 A 603 ASP C C 13 176.396 0.3 A 603 ASP CA C 13 56.007 0.3 A 603 ASP CB C 13 39.995 0.3 A 603 ASP N N 15 116.599 0.3 A 604 GLY H H 1 9.045 0.020 A 604 GLY HAy H 1 4.439 0.020 A 604 GLY HAx H 1 3.639 0.020 A 604 GLY C C 13 174.532 0.3 A 604 GLY CA C 13 45.203 0.3 A 604 GLY N N 15 112.794 0.3 A 605 SER H H 1 8.075 0.020 A 605 SER HA H 1 4.738 0.020 A 605 SER HBy H 1 4.002 0.020 A 605 SER HBx H 1 3.952 0.020 A 605 SER C C 13 170.751 0.3 A 605 SER CA C 13 58.541 0.3 A 605 SER CB C 13 64.571 0.3 A 605 SER N N 15 115.612 0.3 A 606 TYR H H 1 7.520 0.020 A 606 TYR HA H 1 5.377 0.020 A 606 TYR HBy H 1 2.800 0.020 A 606 TYR HBx H 1 2.394 0.020 A 606 TYR HD1 H 1 6.931 0.020 A 606 TYR HD2 H 1 6.931 0.020 A 606 TYR HE1 H 1 6.764 0.020 A 606 TYR HE2 H 1 6.764 0.020 A 606 TYR C C 13 173.337 0.3 A 606 TYR CA C 13 54.808 0.3 A 606 TYR CB C 13 41.371 0.3 A 606 TYR N N 15 115.230 0.3 A 607 PHE H H 1 8.583 0.020 A 607 PHE HA H 1 5.130 0.020 A 607 PHE HBy H 1 3.054 0.020 A 607 PHE HBx H 1 2.873 0.020 A 607 PHE HD1 H 1 6.613 0.020 A 607 PHE HD2 H 1 6.613 0.020 A 607 PHE HE1 H 1 6.513 0.020 A 607 PHE HE2 H 1 6.513 0.020 A 607 PHE HZ H 1 6.261 0.020 A 607 PHE C C 13 174.390 0.3 A 607 PHE CA C 13 56.891 0.3 A 607 PHE CB C 13 38.980 0.3 A 607 PHE N N 15 111.548 0.3 A 608 GLY H H 1 9.063 0.020 A 608 GLY HA2 H 1 4.681 0.020 A 608 GLY HA3 H 1 4.681 0.020 A 608 GLY CA C 13 45.785 0.3 A 608 GLY N N 15 107.661 0.3 A 609 GLU H H 1 10.433 0.020 A 609 GLU HA H 1 4.071 0.020 A 609 GLU HB2 H 1 1.860 0.020 A 609 GLU HB3 H 1 1.860 0.020 A 609 GLU HGy H 1 2.156 0.020 A 609 GLU HGx H 1 2.017 0.020 A 609 GLU C C 13 176.226 0.3 A 609 GLU CA C 13 56.498 0.3 A 609 GLU CB C 13 30.151 0.3 A 609 GLU CG C 13 36.148 0.3 A 609 GLU N N 15 121.700 0.3 A 610 ILE H H 1 8.189 0.020 A 610 ILE HA H 1 4.072 0.020 A 610 ILE HB H 1 1.782 0.020 A 610 ILE HD1% H 1 0.774 0.020 A 610 ILE HG1y H 1 1.372 0.020 A 610 ILE HG1x H 1 1.092 0.020 A 610 ILE HG2% H 1 0.784 0.020 A 610 ILE CA C 13 61.036 0.3 A 610 ILE CB C 13 38.350 0.3 A 610 ILE CD1 C 13 12.991 0.3 A 610 ILE CG1 C 13 27.360 0.3 A 610 ILE CG2 C 13 17.337 0.3 A 610 ILE N N 15 122.537 0.3 A 611 CYS H H 1 7.279 0.020 A 611 CYS HA H 1 4.581 0.020 A 611 CYS HBy H 1 2.810 0.020 A 611 CYS HBx H 1 2.701 0.020 A 611 CYS C C 13 174.455 0.3 A 611 CYS CA C 13 59.296 0.3 A 611 CYS CB C 13 26.887 0.3 A 611 CYS N N 15 116.074 0.3 A 612 LEU H H 1 7.252 0.020 A 612 LEU HA H 1 3.789 0.020 A 612 LEU HBy H 1 1.248 0.020 A 612 LEU HBx H 1 0.699 0.020 A 612 LEU HD1% H 1 0.178 0.020 A 612 LEU HD2% H 1 0.105 0.020 A 612 LEU HG H 1 1.236 0.020 A 612 LEU CA C 13 56.643 0.3 A 612 LEU CB C 13 40.581 0.3 A 612 LEU CD1 C 13 25.086 0.3 A 612 LEU CD2 C 13 21.359 0.3 A 612 LEU CG C 13 26.523 0.3 A 612 LEU N N 15 119.557 0.3 A 613 LEU H H 1 7.253 0.020 A 613 LEU HA H 1 4.404 0.020 A 613 LEU HBy H 1 1.645 0.020 A 613 LEU HBx H 1 1.564 0.020 A 613 LEU HD1% H 1 0.730 0.020 A 613 LEU HD2% H 1 0.716 0.020 A 613 LEU HG H 1 1.449 0.020 A 613 LEU C C 13 177.391 0.3 A 613 LEU CA C 13 55.070 0.3 A 613 LEU CB C 13 43.610 0.3 A 613 LEU CD1 C 13 25.448 0.3 A 613 LEU CD2 C 13 22.768 0.3 A 613 LEU CG C 13 26.841 0.3 A 613 LEU N N 15 113.724 0.3 A 614 THR H H 1 7.718 0.020 A 614 THR HA H 1 4.442 0.020 A 614 THR HB H 1 4.021 0.020 A 614 THR HG2% H 1 1.018 0.020 A 614 THR CA C 13 60.739 0.3 A 614 THR CB C 13 70.753 0.3 A 614 THR CG2 C 13 20.821 0.3 A 614 THR N N 15 111.006 0.3 A 615 ARG H H 1 8.343 0.020 A 615 ARG HA H 1 4.432 0.020 A 615 ARG HBy H 1 1.853 0.020 A 615 ARG HBx H 1 1.739 0.020 A 615 ARG HD2 H 1 3.157 0.020 A 615 ARG HD3 H 1 3.157 0.020 A 615 ARG HGy H 1 1.587 0.020 A 615 ARG HGx H 1 1.542 0.020 A 615 ARG CA C 13 57.497 0.3 A 615 ARG CB C 13 29.667 0.3 A 615 ARG CD C 13 43.240 0.3 A 615 ARG CG C 13 27.449 0.3 A 615 ARG N N 15 122.935 0.3 A 616 GLY H H 1 8.150 0.020 A 616 GLY HAy H 1 4.057 0.020 A 616 GLY HAx H 1 3.844 0.020 A 616 GLY C C 13 173.138 0.3 A 616 GLY CA C 13 44.849 0.3 A 616 GLY N N 15 109.300 0.3 A 617 ARG H H 1 8.325 0.020 A 617 ARG HA H 1 4.676 0.020 A 617 ARG HB2 H 1 1.351 0.020 A 617 ARG HB3 H 1 1.351 0.020 A 617 ARG HD2 H 1 3.045 0.020 A 617 ARG HD3 H 1 3.045 0.020 A 617 ARG HGy H 1 1.557 0.020 A 617 ARG HGx H 1 1.369 0.020 A 617 ARG C C 13 177.471 0.3 A 617 ARG CA C 13 55.205 0.3 A 617 ARG CB C 13 31.595 0.3 A 617 ARG CD C 13 42.708 0.3 A 617 ARG CG C 13 27.819 0.3 A 617 ARG N N 15 119.232 0.3 A 618 ARG H H 1 9.094 0.020 A 618 ARG HA H 1 3.802 0.020 A 618 ARG HB2 H 1 1.545 0.020 A 618 ARG HB3 H 1 1.545 0.020 A 618 ARG HD2 H 1 3.126 0.020 A 618 ARG HD3 H 1 3.126 0.020 A 618 ARG HG2 H 1 1.536 0.020 A 618 ARG HG3 H 1 1.536 0.020 A 618 ARG CA C 13 55.112 0.3 A 618 ARG CB C 13 31.459 0.3 A 618 ARG CD C 13 43.112 0.3 A 618 ARG CG C 13 26.242 0.3 A 618 ARG N N 15 120.595 0.3 A 620 ALA H H 1 7.419 0.020 A 620 ALA HA H 1 4.669 0.020 A 620 ALA HB% H 1 1.137 0.020 A 620 ALA C C 13 176.539 0.3 A 620 ALA CA C 13 51.194 0.3 A 620 ALA CB C 13 22.191 0.3 A 620 ALA N N 15 122.075 0.3 A 621 SER H H 1 8.365 0.020 A 621 SER HA H 1 4.772 0.020 A 621 SER HB2 H 1 4.085 0.020 A 621 SER HB3 H 1 4.085 0.020 A 621 SER C C 13 172.428 0.3 A 621 SER CA C 13 57.138 0.3 A 621 SER CB C 13 65.091 0.3 A 621 SER N N 15 113.580 0.3 A 622 VAL H H 1 8.985 0.020 A 622 VAL HA H 1 4.850 0.020 A 622 VAL HB H 1 1.185 0.020 A 622 VAL HG1% H 1 0.429 0.020 A 622 VAL HG2% H 1 -0.348 0.020 A 622 VAL C C 13 173.759 0.3 A 622 VAL CA C 13 61.161 0.3 A 622 VAL CB C 13 34.208 0.3 A 622 VAL CG1 C 13 21.011 0.3 A 622 VAL CG2 C 13 20.289 0.3 A 622 VAL N N 15 121.492 0.3 A 623 ARG H H 1 8.751 0.020 A 623 ARG HA H 1 4.518 0.020 A 623 ARG HBy H 1 1.217 0.020 A 623 ARG HBx H 1 0.660 0.020 A 623 ARG HDy H 1 2.697 0.020 A 623 ARG HDx H 1 2.536 0.020 A 623 ARG HE H 1 6.623 0.020 A 623 ARG HGy H 1 0.873 0.020 A 623 ARG HGx H 1 0.521 0.020 A 623 ARG C C 13 174.065 0.3 A 623 ARG CA C 13 52.797 0.3 A 623 ARG CB C 13 34.783 0.3 A 623 ARG CD C 13 43.130 0.3 A 623 ARG CG C 13 25.812 0.3 A 623 ARG N N 15 129.873 0.3 A 623 ARG NE N 15 83.706 0.3 A 624 ALA H H 1 8.745 0.020 A 624 ALA HA H 1 4.084 0.020 A 624 ALA HB% H 1 1.386 0.020 A 624 ALA C C 13 177.133 0.3 A 624 ALA CA C 13 52.739 0.3 A 624 ALA CB C 13 18.751 0.3 A 624 ALA N N 15 127.858 0.3 A 625 ASP H H 1 9.208 0.020 A 625 ASP HA H 1 4.630 0.020 A 625 ASP HBy H 1 2.445 0.020 A 625 ASP HBx H 1 2.262 0.020 A 625 ASP C C 13 176.513 0.3 A 625 ASP CA C 13 55.247 0.3 A 625 ASP CB C 13 41.305 0.3 A 625 ASP N N 15 126.771 0.3 A 626 THR H H 1 7.256 0.020 A 626 THR HA H 1 4.545 0.020 A 626 THR HB H 1 4.606 0.020 A 626 THR HG2% H 1 1.051 0.020 A 626 THR C C 13 173.759 0.3 A 626 THR CA C 13 59.333 0.3 A 626 THR CB C 13 73.340 0.3 A 626 THR CG2 C 13 20.178 0.3 A 626 THR N N 15 108.771 0.3 A 627 TYR H H 1 8.443 0.020 A 627 TYR HA H 1 4.422 0.020 A 627 TYR HBy H 1 3.082 0.020 A 627 TYR HBx H 1 2.849 0.020 A 627 TYR HD1 H 1 7.064 0.020 A 627 TYR HD2 H 1 7.064 0.020 A 627 TYR HE1 H 1 6.668 0.020 A 627 TYR HE2 H 1 6.668 0.020 A 627 TYR C C 13 177.824 0.3 A 627 TYR CA C 13 59.882 0.3 A 627 TYR CB C 13 38.284 0.3 A 627 TYR N N 15 119.597 0.3 A 628 CYS H H 1 8.741 0.020 A 628 CYS HA H 1 5.328 0.020 A 628 CYS HBy H 1 2.573 0.020 A 628 CYS HBx H 1 2.264 0.020 A 628 CYS C C 13 172.313 0.3 A 628 CYS CA C 13 58.449 0.3 A 628 CYS CB C 13 31.451 0.3 A 628 CYS N N 15 127.921 0.3 A 629 ARG H H 1 9.005 0.020 A 629 ARG HA H 1 4.410 0.020 A 629 ARG HBy H 1 1.976 0.020 A 629 ARG HBx H 1 1.907 0.020 A 629 ARG HDy H 1 3.492 0.020 A 629 ARG HDx H 1 3.334 0.020 A 629 ARG HG2 H 1 1.641 0.020 A 629 ARG HG3 H 1 1.641 0.020 A 629 ARG C C 13 173.982 0.3 A 629 ARG CA C 13 55.314 0.3 A 629 ARG CB C 13 32.784 0.3 A 629 ARG CD C 13 43.989 0.3 A 629 ARG CG C 13 27.431 0.3 A 629 ARG N N 15 121.281 0.3 A 630 LEU H H 1 8.949 0.020 A 630 LEU HA H 1 5.312 0.020 A 630 LEU HBy H 1 1.717 0.020 A 630 LEU HBx H 1 1.662 0.020 A 630 LEU HD1% H 1 0.638 0.020 A 630 LEU HD2% H 1 0.764 0.020 A 630 LEU HG H 1 1.556 0.020 A 630 LEU C C 13 174.324 0.3 A 630 LEU CA C 13 52.542 0.3 A 630 LEU CB C 13 46.060 0.3 A 630 LEU CD1 C 13 28.284 0.3 A 630 LEU CD2 C 13 26.761 0.3 A 630 LEU CG C 13 27.681 0.3 A 630 LEU N N 15 123.294 0.3 A 631 TYR H H 1 8.967 0.020 A 631 TYR HA H 1 5.670 0.020 A 631 TYR HBy H 1 2.854 0.020 A 631 TYR HBx H 1 2.625 0.020 A 631 TYR HD1 H 1 6.778 0.020 A 631 TYR HD2 H 1 6.778 0.020 A 631 TYR HE1 H 1 6.647 0.020 A 631 TYR HE2 H 1 6.647 0.020 A 631 TYR CA C 13 56.777 0.3 A 631 TYR CB C 13 42.523 0.3 A 631 TYR N N 15 115.674 0.3 A 632 SER H H 1 10.324 0.020 A 632 SER HA H 1 5.349 0.020 A 632 SER HBy H 1 3.318 0.020 A 632 SER HBx H 1 3.152 0.020 A 632 SER CA C 13 54.510 0.3 A 632 SER CB C 13 67.641 0.3 A 632 SER N N 15 118.613 0.3 A 633 LEU H H 1 8.001 0.020 A 633 LEU HA H 1 4.891 0.020 A 633 LEU HBy H 1 1.553 0.020 A 633 LEU HBx H 1 1.194 0.020 A 633 LEU HD1% H 1 0.862 0.020 A 633 LEU HD2% H 1 0.862 0.020 A 633 LEU HG H 1 0.891 0.020 A 633 LEU C C 13 174.738 0.3 A 633 LEU CA C 13 52.559 0.3 A 633 LEU CB C 13 46.184 0.3 A 633 LEU CD1 C 13 22.489 0.3 A 633 LEU CG C 13 26.177 0.3 A 634 SER H H 1 8.929 0.020 A 634 SER HA H 1 5.036 0.020 A 634 SER HBy H 1 4.348 0.020 A 634 SER HBx H 1 3.925 0.020 A 634 SER C C 13 175.072 0.3 A 634 SER CA C 13 55.712 0.3 A 634 SER CB C 13 65.297 0.3 A 634 SER N N 15 122.508 0.3 A 635 VAL H H 1 8.548 0.020 A 635 VAL HA H 1 3.604 0.020 A 635 VAL HB H 1 1.955 0.020 A 635 VAL HG1% H 1 0.927 0.020 A 635 VAL HG2% H 1 0.997 0.020 A 635 VAL C C 13 177.576 0.3 A 635 VAL CA C 13 65.875 0.3 A 635 VAL CB C 13 32.005 0.3 A 635 VAL CG1 C 13 23.047 0.3 A 635 VAL CG2 C 13 20.709 0.3 A 635 VAL N N 15 122.663 0.3 A 636 ASP H H 1 8.251 0.020 A 636 ASP HA H 1 4.464 0.020 A 636 ASP HBy H 1 2.691 0.020 A 636 ASP HBx H 1 2.411 0.020 A 636 ASP C C 13 178.949 0.3 A 636 ASP CA C 13 57.436 0.3 A 636 ASP CB C 13 39.886 0.3 A 636 ASP N N 15 118.531 0.3 A 637 ASN H H 1 7.908 0.020 A 637 ASN HA H 1 4.649 0.020 A 637 ASN HBy H 1 2.909 0.020 A 637 ASN HBx H 1 2.387 0.020 A 637 ASN HD21 H 1 8.314 0.020 A 637 ASN HD22 H 1 7.179 0.020 A 637 ASN C C 13 176.441 0.3 A 637 ASN CA C 13 55.956 0.3 A 637 ASN CB C 13 38.348 0.3 A 637 ASN CG C 13 175.552 0.3 A 637 ASN N N 15 117.993 0.3 A 637 ASN ND2 N 15 112.650 0.3 A 638 PHE H H 1 8.707 0.020 A 638 PHE HA H 1 4.111 0.020 A 638 PHE HBy H 1 3.236 0.020 A 638 PHE HBx H 1 2.933 0.020 A 638 PHE HD1 H 1 7.168 0.020 A 638 PHE HD2 H 1 7.168 0.020 A 638 PHE HE1 H 1 7.059 0.020 A 638 PHE HE2 H 1 7.059 0.020 A 638 PHE HZ H 1 6.420 0.020 A 638 PHE C C 13 176.565 0.3 A 638 PHE CA C 13 61.189 0.3 A 638 PHE CB C 13 39.541 0.3 A 638 PHE N N 15 121.615 0.3 A 639 ASN H H 1 8.628 0.020 A 639 ASN HA H 1 4.227 0.020 A 639 ASN HBy H 1 2.912 0.020 A 639 ASN HBx H 1 2.735 0.020 A 639 ASN HD21 H 1 7.608 0.020 A 639 ASN HD22 H 1 6.912 0.020 A 639 ASN C C 13 177.854 0.3 A 639 ASN CA C 13 56.222 0.3 A 639 ASN CB C 13 38.064 0.3 A 639 ASN CG C 13 175.907 0.3 A 639 ASN N N 15 116.590 0.3 A 639 ASN ND2 N 15 111.667 0.3 A 640 GLU H H 1 7.758 0.020 A 640 GLU HA H 1 3.983 0.020 A 640 GLU HBy H 1 2.324 0.020 A 640 GLU HBx H 1 2.054 0.020 A 640 GLU HGy H 1 2.446 0.020 A 640 GLU HGx H 1 2.162 0.020 A 640 GLU C C 13 179.506 0.3 A 640 GLU CA C 13 59.377 0.3 A 640 GLU CB C 13 29.573 0.3 A 640 GLU CG C 13 36.192 0.3 A 640 GLU N N 15 120.264 0.3 A 641 VAL H H 1 7.542 0.020 A 641 VAL HA H 1 3.821 0.020 A 641 VAL HB H 1 1.864 0.020 A 641 VAL HG1% H 1 0.873 0.020 A 641 VAL HG2% H 1 0.745 0.020 A 641 VAL C C 13 178.762 0.3 A 641 VAL CA C 13 65.945 0.3 A 641 VAL CB C 13 31.436 0.3 A 641 VAL CG1 C 13 23.139 0.3 A 641 VAL CG2 C 13 23.139 0.3 A 641 VAL N N 15 119.307 0.3 A 642 LEU H H 1 8.089 0.020 A 642 LEU HA H 1 3.933 0.020 A 642 LEU HBy H 1 1.485 0.020 A 642 LEU HBx H 1 1.308 0.020 A 642 LEU HD1% H 1 0.449 0.020 A 642 LEU HD2% H 1 0.552 0.020 A 642 LEU HG H 1 1.239 0.020 A 642 LEU C C 13 178.898 0.3 A 642 LEU CA C 13 57.836 0.3 A 642 LEU CB C 13 41.982 0.3 A 642 LEU CD1 C 13 25.177 0.3 A 642 LEU CD2 C 13 24.437 0.3 A 642 LEU CG C 13 26.059 0.3 A 642 LEU N N 15 119.704 0.3 A 643 GLU H H 1 7.538 0.020 A 643 GLU HA H 1 3.898 0.020 A 643 GLU HBy H 1 2.055 0.020 A 643 GLU HBx H 1 1.989 0.020 A 643 GLU HGy H 1 2.357 0.020 A 643 GLU HGx H 1 2.273 0.020 A 643 GLU C C 13 178.021 0.3 A 643 GLU CA C 13 58.669 0.3 A 643 GLU CB C 13 29.481 0.3 A 643 GLU CG C 13 36.062 0.3 A 643 GLU N N 15 116.825 0.3 A 644 GLU H H 1 7.373 0.020 A 644 GLU HA H 1 4.042 0.020 A 644 GLU HBy H 1 2.053 0.020 A 644 GLU HBx H 1 1.909 0.020 A 644 GLU HGy H 1 2.246 0.020 A 644 GLU HGx H 1 2.014 0.020 A 644 GLU C C 13 175.267 0.3 A 644 GLU CA C 13 56.607 0.3 A 644 GLU CB C 13 30.317 0.3 A 644 GLU CG C 13 36.321 0.3 A 644 GLU N N 15 115.630 0.3 A 645 TYR H H 1 7.510 0.020 A 645 TYR HA H 1 4.797 0.020 A 645 TYR HBy H 1 2.928 0.020 A 645 TYR HBx H 1 2.640 0.020 A 645 TYR HD1 H 1 7.342 0.020 A 645 TYR HD2 H 1 7.342 0.020 A 645 TYR HE1 H 1 6.669 0.020 A 645 TYR HE2 H 1 6.669 0.020 A 645 TYR CA C 13 56.126 0.3 A 645 TYR CB C 13 39.351 0.3 A 645 TYR N N 15 116.930 0.3 A 646 PRO HA H 1 4.334 0.020 A 646 PRO HB2 H 1 2.309 0.020 A 646 PRO HB3 H 1 2.309 0.020 A 646 PRO HDy H 1 3.563 0.020 A 646 PRO HDx H 1 3.230 0.020 A 646 PRO HGy H 1 1.930 0.020 A 646 PRO HGx H 1 1.872 0.020 A 646 PRO C C 13 179.701 0.3 A 646 PRO CA C 13 64.969 0.3 A 646 PRO CB C 13 31.698 0.3 A 646 PRO CD C 13 50.298 0.3 A 646 PRO CG C 13 27.376 0.3 A 647 MET H H 1 8.926 0.020 A 647 MET HA H 1 4.320 0.020 A 647 MET HBy H 1 2.139 0.020 A 647 MET HBx H 1 2.035 0.020 A 647 MET HE% H 1 2.062 0.020 A 647 MET HGy H 1 2.703 0.020 A 647 MET HGx H 1 2.486 0.020 A 647 MET C C 13 179.718 0.3 A 647 MET CA C 13 57.895 0.3 A 647 MET CB C 13 30.672 0.3 A 647 MET CE C 13 16.973 0.3 A 647 MET CG C 13 32.525 0.3 A 647 MET N N 15 117.052 0.3 A 648 MET H H 1 7.760 0.020 A 648 MET HA H 1 4.295 0.020 A 648 MET HB2 H 1 1.580 0.020 A 648 MET HB3 H 1 1.580 0.020 A 648 MET HE% H 1 1.561 0.020 A 648 MET HG2 H 1 1.882 0.020 A 648 MET HG3 H 1 1.882 0.020 A 648 MET C C 13 177.256 0.3 A 648 MET CA C 13 54.913 0.3 A 648 MET CB C 13 30.562 0.3 A 648 MET CE C 13 16.072 0.3 A 648 MET CG C 13 30.578 0.3 A 648 MET N N 15 118.613 0.3 A 649 ARG H H 1 7.677 0.020 A 649 ARG HA H 1 3.763 0.020 A 649 ARG HBy H 1 1.909 0.020 A 649 ARG HBx H 1 1.772 0.020 A 649 ARG HDy H 1 3.160 0.020 A 649 ARG HDx H 1 3.097 0.020 A 649 ARG HGy H 1 1.600 0.020 A 649 ARG HGx H 1 1.531 0.020 A 649 ARG C C 13 178.188 0.3 A 649 ARG CA C 13 60.261 0.3 A 649 ARG CB C 13 29.504 0.3 A 649 ARG CD C 13 43.155 0.3 A 649 ARG CG C 13 27.382 0.3 A 649 ARG N N 15 120.147 0.3 A 650 ARG H H 1 7.682 0.020 A 650 ARG HA H 1 4.069 0.020 A 650 ARG HB2 H 1 1.812 0.020 A 650 ARG HB3 H 1 1.812 0.020 A 650 ARG HD2 H 1 3.151 0.020 A 650 ARG HD3 H 1 3.151 0.020 A 650 ARG HG2 H 1 1.634 0.020 A 650 ARG HG3 H 1 1.634 0.020 A 650 ARG C C 13 178.427 0.3 A 650 ARG CA C 13 58.537 0.3 A 650 ARG CB C 13 29.727 0.3 A 650 ARG CD C 13 43.224 0.3 A 650 ARG CG C 13 26.690 0.3 A 650 ARG N N 15 116.559 0.3 A 651 ALA H H 1 7.366 0.020 A 651 ALA HA H 1 4.032 0.020 A 651 ALA HB% H 1 1.250 0.020 A 651 ALA C C 13 179.793 0.3 A 651 ALA CA C 13 54.631 0.3 A 651 ALA CB C 13 17.674 0.3 A 651 ALA N N 15 121.688 0.3 A 652 PHE H H 1 7.950 0.020 A 652 PHE HA H 1 4.439 0.020 A 652 PHE HBy H 1 3.292 0.020 A 652 PHE HBx H 1 3.063 0.020 A 652 PHE HD1 H 1 7.151 0.020 A 652 PHE HD2 H 1 7.151 0.020 A 652 PHE HE1 H 1 7.111 0.020 A 652 PHE HE2 H 1 7.111 0.020 A 652 PHE HZ H 1 6.880 0.020 A 652 PHE C C 13 176.871 0.3 A 652 PHE CA C 13 58.783 0.3 A 652 PHE CB C 13 38.377 0.3 A 652 PHE N N 15 116.636 0.3 A 653 GLU H H 1 8.002 0.020 A 653 GLU HA H 1 4.090 0.020 A 653 GLU HBy H 1 2.142 0.020 A 653 GLU HBx H 1 2.049 0.020 A 653 GLU HGy H 1 2.496 0.020 A 653 GLU HGx H 1 2.251 0.020 A 653 GLU C C 13 177.831 0.3 A 653 GLU CA C 13 58.484 0.3 A 653 GLU CB C 13 29.888 0.3 A 653 GLU CG C 13 36.575 0.3 A 653 GLU N N 15 118.990 0.3 A 654 THR H H 1 7.676 0.020 A 654 THR HA H 1 4.190 0.020 A 654 THR HB H 1 4.279 0.020 A 654 THR HG2% H 1 1.177 0.020 A 654 THR C C 13 175.074 0.3 A 654 THR CA C 13 63.239 0.3 A 654 THR CB C 13 69.318 0.3 A 654 THR CG2 C 13 21.459 0.3 A 654 THR N N 15 111.018 0.3 A 655 VAL H H 1 7.477 0.020 A 655 VAL HA H 1 3.904 0.020 A 655 VAL HB H 1 2.057 0.020 A 655 VAL HG1% H 1 0.927 0.020 A 655 VAL HG2% H 1 0.825 0.020 A 655 VAL C C 13 176.006 0.3 A 655 VAL CA C 13 63.397 0.3 A 655 VAL CB C 13 32.064 0.3 A 655 VAL CG1 C 13 21.432 0.3 A 655 VAL CG2 C 13 20.977 0.3 A 655 VAL N N 15 121.307 0.3 A 656 ALA H H 1 8.129 0.020 A 656 ALA HA H 1 4.187 0.020 A 656 ALA HB% H 1 1.309 0.020 A 656 ALA CA C 13 52.881 0.3 A 656 ALA CB C 13 18.858 0.3 A 656 ALA N N 15 125.867 0.3 A 657 ILE H H 1 7.951 0.020 A 657 ILE HA H 1 4.023 0.020 A 657 ILE HB H 1 1.816 0.020 A 657 ILE HD1% H 1 0.776 0.020 A 657 ILE HG12 H 1 1.142 0.020 A 657 ILE HG13 H 1 1.142 0.020 A 657 ILE HG2% H 1 0.844 0.020 A 657 ILE C C 13 172.703 0.3 A 657 ILE CA C 13 61.566 0.3 A 657 ILE CB C 13 38.203 0.3 A 657 ILE CD1 C 13 12.771 0.3 A 657 ILE CG1 C 13 27.377 0.3 A 657 ILE CG2 C 13 17.381 0.3 A 657 ILE N N 15 119.617 0.3 A 658 ASP HA H 1 4.474 0.020 A 658 ASP HB2 H 1 2.626 0.020 A 658 ASP HB3 H 1 2.626 0.020 A 658 ASP C C 13 177.121 0.3 A 658 ASP CA C 13 55.130 0.3 A 658 ASP CB C 13 40.889 0.3 A 659 ARG H H 1 7.992 0.020 A 659 ARG HA H 1 4.177 0.020 A 659 ARG HBy H 1 1.838 0.020 A 659 ARG HBx H 1 1.700 0.020 A 659 ARG HD2 H 1 3.113 0.020 A 659 ARG HD3 H 1 3.113 0.020 A 659 ARG HGy H 1 1.600 0.020 A 659 ARG HGx H 1 1.546 0.020 A 659 ARG C C 13 174.226 0.3 A 659 ARG CA C 13 56.585 0.3 A 659 ARG CB C 13 30.236 0.3 A 659 ARG CD C 13 43.143 0.3 A 659 ARG CG C 13 26.989 0.3 A 659 ARG N N 15 119.156 0.3 A 660 LEU H H 1 8.011 0.020 A 660 LEU HA H 1 4.141 0.020 A 660 LEU HB2 H 1 1.684 0.020 A 660 LEU HB3 H 1 1.684 0.020 A 660 LEU HD1% H 1 0.831 0.020 A 660 LEU HD2% H 1 0.774 0.020 A 660 LEU HG H 1 1.612 0.020 A 660 LEU C C 13 177.573 0.3 A 660 LEU CA C 13 56.273 0.3 A 660 LEU CB C 13 41.940 0.3 A 660 LEU CD1 C 13 24.767 0.3 A 660 LEU CD2 C 13 23.276 0.3 A 660 LEU CG C 13 26.914 0.3 A 660 LEU N N 15 120.572 0.3 A 661 ASP H H 1 8.132 0.020 A 661 ASP HA H 1 4.439 0.020 A 661 ASP HB2 H 1 2.639 0.020 A 661 ASP HB3 H 1 2.639 0.020 A 661 ASP C C 13 176.570 0.3 A 661 ASP CA C 13 54.823 0.3 A 661 ASP CB C 13 40.779 0.3 A 661 ASP N N 15 119.293 0.3 A 662 ARG H H 1 7.951 0.020 A 662 ARG HA H 1 4.200 0.020 A 662 ARG HBy H 1 1.753 0.020 A 662 ARG HBx H 1 1.710 0.020 A 662 ARG HD2 H 1 3.113 0.020 A 662 ARG HD3 H 1 3.113 0.020 A 662 ARG HG2 H 1 1.545 0.020 A 662 ARG HG3 H 1 1.545 0.020 A 662 ARG C C 13 176.942 0.3 A 662 ARG CA C 13 56.609 0.3 A 662 ARG CB C 13 30.592 0.3 A 662 ARG CD C 13 43.153 0.3 A 662 ARG CG C 13 27.013 0.3 A 662 ARG N N 15 119.494 0.3 A 663 ILE H H 1 7.923 0.020 A 663 ILE HA H 1 3.890 0.020 A 663 ILE HB H 1 1.854 0.020 A 663 ILE HD1% H 1 0.778 0.020 A 663 ILE HG1y H 1 1.468 0.020 A 663 ILE HG1x H 1 1.149 0.020 A 663 ILE HG2% H 1 0.841 0.020 A 663 ILE C C 13 176.969 0.3 A 663 ILE CA C 13 62.364 0.3 A 663 ILE CB C 13 38.204 0.3 A 663 ILE CD1 C 13 12.974 0.3 A 663 ILE CG1 C 13 27.700 0.3 A 663 ILE CG2 C 13 17.275 0.3 A 663 ILE N N 15 119.880 0.3 A 664 GLY H H 1 8.321 0.020 A 664 GLY HAx H 1 3.880 0.020 A 664 GLY HAy H 1 4.018 0.020 A 664 GLY C C 13 177.070 0.3 A 664 GLY CA C 13 45.382 0.3 A 664 GLY N N 15 111.580 0.3 A 665 LYS H H 1 8.018 0.020 A 665 LYS HA H 1 4.213 0.020 A 665 LYS HBy H 1 1.773 0.020 A 665 LYS HBx H 1 1.690 0.020 A 665 LYS HD2 H 1 1.605 0.020 A 665 LYS HD3 H 1 1.605 0.020 A 665 LYS HE2 H 1 2.923 0.020 A 665 LYS HE3 H 1 2.923 0.020 A 665 LYS HG2 H 1 1.355 0.020 A 665 LYS HG3 H 1 1.355 0.020 A 665 LYS CA C 13 56.225 0.3 A 665 LYS CB C 13 32.872 0.3 A 665 LYS CD C 13 28.924 0.3 A 665 LYS CE C 13 42.096 0.3 A 665 LYS CG C 13 24.533 0.3 A 665 LYS N N 15 120.619 0.3 A 668 SER HA H 1 4.379 0.020 A 668 SER HB2 H 1 3.780 0.020 A 668 SER HB3 H 1 3.780 0.020 A 668 SER C C 13 174.381 0.3 A 668 SER CA C 13 58.484 0.3 A 668 SER CB C 13 63.729 0.3 A 669 ILE H H 1 8.006 0.020 A 669 ILE HA H 1 4.036 0.020 A 669 ILE HB H 1 1.786 0.020 A 669 ILE HD1% H 1 0.775 0.020 A 669 ILE HG1y H 1 1.374 0.020 A 669 ILE HG1x H 1 1.095 0.020 A 669 ILE HG2% H 1 0.791 0.020 A 669 ILE C C 13 175.697 0.3 A 669 ILE CA C 13 61.267 0.3 A 669 ILE CB C 13 38.546 0.3 A 669 ILE CD1 C 13 12.899 0.3 A 669 ILE CG1 C 13 27.362 0.3 A 669 ILE CG2 C 13 17.335 0.3 A 669 ILE N N 15 121.819 0.3 A 670 LEU H H 1 8.080 0.020 A 670 LEU HA H 1 4.279 0.020 A 670 LEU HB2 H 1 1.508 0.020 A 670 LEU HB3 H 1 1.508 0.020 A 670 LEU HD1% H 1 0.832 0.020 A 670 LEU HD2% H 1 0.772 0.020 A 670 LEU HG H 1 1.494 0.020 A 670 LEU C C 13 176.637 0.3 A 670 LEU CA C 13 54.796 0.3 A 670 LEU CB C 13 42.171 0.3 A 670 LEU CD1 C 13 24.699 0.3 A 670 LEU CD2 C 13 23.369 0.3 A 670 LEU CG C 13 26.741 0.3 A 670 LEU N N 15 125.009 0.3 A 671 LEU H H 1 8.056 0.020 A 671 LEU HA H 1 4.240 0.020 A 671 LEU HB2 H 1 1.506 0.020 A 671 LEU HB3 H 1 1.506 0.020 A 671 LEU HD1% H 1 0.833 0.020 A 671 LEU HD2% H 1 0.775 0.020 A 671 LEU HG H 1 1.522 0.020 A 671 LEU C C 13 175.956 0.3 A 671 LEU CA C 13 54.915 0.3 A 671 LEU CB C 13 42.323 0.3 A 671 LEU CD1 C 13 24.794 0.3 A 671 LEU CD2 C 13 23.360 0.3 A 671 LEU CG C 13 26.783 0.3 A 671 LEU N N 15 123.187 0.3 A 672 HIS H H 1 7.710 0.020 A 672 HIS HA H 1 4.335 0.020 A 672 HIS HBy H 1 3.121 0.020 A 672 HIS HBx H 1 2.969 0.020 A 672 HIS HD2 H 1 7.021 0.020 A 672 HIS CA C 13 57.059 0.3 A 672 HIS CB C 13 30.671 0.3 A 672 HIS N N 15 123.950 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 516 PRO HGy A 517 SER HA 1.0 . 4.74 2 2 A 518 SER H A 518 SER HB2 1.0 . 4.03 3 2 A 518 SER H A 518 SER HB3 1.0 . 4.03 4 3 A 519 PRO HBx A 518 SER HB2 1.0 . 5.16 5 3 A 518 SER HB3 A 519 PRO HBx 1.0 . 5.16 6 4 A 519 PRO HDx A 518 SER HB2 1.0 . 2.69 7 4 A 518 SER HB3 A 519 PRO HDx 1.0 . 2.69 8 5 A 518 SER HB2 A 519 PRO HG2 1.0 . 3.61 9 5 A 518 SER HB3 A 519 PRO HG2 1.0 . 3.61 10 5 A 519 PRO HG3 A 518 SER HB2 1.0 . 3.61 11 5 A 518 SER HB3 A 519 PRO HG3 1.0 . 3.61 12 6 A 519 PRO HA A 520 MET H 1.0 . 2.76 13 7 A 520 MET H A 520 MET HBx 1.0 . 3.63 14 8 A 520 MET H A 520 MET HGy 1.0 . 5.14 15 9 A 520 MET H A 520 MET HGx 1.0 . 4.55 16 10 A 520 MET H A 521 GLU HA 1.0 . 5.22 17 11 A 520 MET HA A 520 MET HBy 1.0 . 2.90 18 12 A 520 MET HGx A 520 MET HA 1.0 . 3.63 19 13 A 520 MET HA A 521 GLU H 1.0 . 2.67 20 14 A 520 MET HGx A 520 MET HBy 1.0 . 2.81 21 15 A 520 MET HGx A 521 GLU H 1.0 . 5.60 22 16 A 521 GLU H A 521 GLU HG2 1.0 . 3.76 23 16 A 521 GLU H A 521 GLU HG3 1.0 . 3.76 24 17 A 521 GLU HA A 521 GLU HG2 1.0 . 3.38 25 17 A 521 GLU HA A 521 GLU HG3 1.0 . 3.38 26 18 A 521 GLU HA A 522 LEU H 1.0 . 2.90 27 19 A 522 LEU H A 521 GLU HBy 1.0 . 4.62 28 20 A 522 LEU H A 522 LEU HG 1.0 . 3.03 29 21 A 522 LEU H A 522 LEU HD1% 1.0 . 4.19 30 22 A 522 LEU H A 522 LEU HD2% 1.0 . 3.50 31 23 A 522 LEU H A 523 ASN H 1.0 . 5.19 32 24 A 522 LEU H A 523 ASN HBy 1.0 . 5.25 33 25 A 523 ASN H A 522 LEU HA 1.0 . 3.56 34 26 A 523 ASN HBy A 522 LEU HA 1.0 . 4.96 35 27 A 522 LEU HG A 523 ASN H 1.0 . 4.33 36 28 A 522 LEU HD2% A 523 ASN H 1.0 . 5.28 37 29 A 523 ASN H A 524 GLY H 1.0 . 5.07 38 30 A 523 ASN HBy A 523 ASN HA 1.0 . 2.89 39 31 A 523 ASN HA A 523 ASN HBx 1.0 . 2.98 40 32 A 524 GLY H A 523 ASN HA 1.0 . 3.01 41 33 A 523 ASN HBy A 523 ASN HD21 1.0 . 3.72 42 34 A 523 ASN HBy A 523 ASN HD22 1.0 . 4.06 43 35 A 523 ASN HBy A 524 GLY H 1.0 . 4.54 44 36 A 524 GLY H A 523 ASN HBx 1.0 . 4.28 45 37 A 524 GLY H A 523 ASN HD21 1.0 . 4.88 46 38 A 523 ASN HD21 A 524 GLY HA2 1.0 . 4.82 47 38 A 523 ASN HD21 A 524 GLY HA3 1.0 . 4.82 48 39 A 523 ASN HD22 A 524 GLY HA2 1.0 . 4.69 49 39 A 523 ASN HD22 A 524 GLY HA3 1.0 . 4.69 50 40 A 524 GLY H A 525 PRO HA 1.0 . 5.39 51 41 A 524 GLY H A 525 PRO HD2 1.0 . 3.94 52 41 A 524 GLY H A 525 PRO HD3 1.0 . 3.94 53 42 A 524 GLY HA2 A 525 PRO HD2 1.0 . 2.46 54 42 A 524 GLY HA3 A 525 PRO HD2 1.0 . 2.46 55 42 A 525 PRO HD3 A 524 GLY HA2 1.0 . 2.46 56 42 A 524 GLY HA3 A 525 PRO HD3 1.0 . 2.46 57 43 A 528 GLU H A 524 GLY HA2 1.0 . 5.05 58 43 A 524 GLY HA3 A 528 GLU H 1.0 . 5.05 59 44 A 524 GLY HA2 A 528 GLU HG2 1.0 . 4.13 60 44 A 524 GLY HA3 A 528 GLU HG2 1.0 . 4.13 61 44 A 528 GLU HG3 A 524 GLY HA2 1.0 . 4.13 62 44 A 524 GLY HA3 A 528 GLU HG3 1.0 . 4.13 63 45 A 525 PRO HBx A 526 LEU H 1.0 . 3.85 64 46 A 525 PRO HGx A 526 LEU HBy 1.0 . 3.52 65 47 A 526 LEU H A 525 PRO HD2 1.0 . 3.92 66 47 A 525 PRO HD3 A 526 LEU H 1.0 . 3.92 67 48 A 526 LEU H A 526 LEU HBy 1.0 . 2.88 68 49 A 526 LEU H A 526 LEU HD1% 1.0 . 3.73 69 50 A 526 LEU H A 526 LEU HD2% 1.0 . 4.90 70 51 A 526 LEU HA A 527 ARG H 1.0 . 3.10 71 52 A 526 LEU HA A 527 ARG HD2 1.0 . 4.75 72 52 A 526 LEU HA A 527 ARG HD3 1.0 . 4.75 73 53 A 526 LEU HD1% A 527 ARG H 1.0 . 4.16 74 54 A 527 ARG H A 527 ARG HBx 1.0 . 3.44 75 55 A 527 ARG H A 527 ARG HBx 1.0 . 3.73 76 55 A 527 ARG H A 527 ARG HBy 1.0 . 3.73 77 56 A 527 ARG H A 527 ARG HG2 1.0 . 3.26 78 56 A 527 ARG H A 527 ARG HG3 1.0 . 3.26 79 57 A 528 GLU H A 527 ARG H 1.0 . 4.11 80 58 A 527 ARG H A 528 GLU HG2 1.0 . 5.38 81 58 A 528 GLU HG3 A 527 ARG H 1.0 . 5.38 82 59 A 528 GLU H A 527 ARG HA 1.0 . 3.20 83 60 A 528 GLU H A 527 ARG HBx 1.0 . 4.56 84 61 A 527 ARG HBy A 527 ARG HG2 1.0 . 2.52 85 61 A 527 ARG HBx A 527 ARG HG2 1.0 . 2.52 86 61 A 527 ARG HG3 A 527 ARG HBx 1.0 . 2.52 87 61 A 527 ARG HBy A 527 ARG HG3 1.0 . 2.52 88 62 A 528 GLU H A 527 ARG HG2 1.0 . 5.20 89 62 A 528 GLU H A 527 ARG HG3 1.0 . 5.20 90 63 A 528 GLU H A 532 ASN HD22 1.0 . 5.80 91 64 A 528 GLU HA A 528 GLU HG2 1.0 . 2.83 92 64 A 528 GLU HG3 A 528 GLU HA 1.0 . 2.83 93 65 A 528 GLU HA A 532 ASN H 1.0 . 5.26 94 66 A 528 GLU HA A 532 ASN HD21 1.0 . 5.20 95 67 A 532 ASN HD22 A 528 GLU HA 1.0 . 4.75 96 68 A 528 GLU HA A 532 ASN HB2 1.0 . 5.38 97 68 A 528 GLU HA A 532 ASN HB3 1.0 . 5.38 98 69 A 532 ASN HD21 A 528 GLU HBy 1.0 . 3.97 99 70 A 528 GLU HBy A 532 ASN HB2 1.0 . 4.10 100 70 A 532 ASN HB3 A 528 GLU HBy 1.0 . 4.10 101 71 A 528 GLU HBx A 532 ASN HB2 1.0 . 4.72 102 71 A 532 ASN HB3 A 528 GLU HBx 1.0 . 4.72 103 72 A 532 ASN HD22 A 528 GLU HG2 1.0 . 5.02 104 72 A 528 GLU HG3 A 532 ASN HD22 1.0 . 5.02 105 73 A 529 GLU H A 529 GLU HG2 1.0 . 3.25 106 73 A 529 GLU H A 529 GLU HG3 1.0 . 3.25 107 74 A 529 GLU H A 530 ILE H 1.0 . 3.83 108 75 A 529 GLU H A 530 ILE HG1y 1.0 . 4.26 109 76 A 529 GLU H A 530 ILE HD1% 1.0 . 4.63 110 77 A 529 GLU H A 533 PHE HA 1.0 . 5.30 111 78 A 529 GLU HA A 529 GLU HBx 1.0 . 2.65 112 79 A 530 ILE H A 529 GLU HA 1.0 . 3.23 113 80 A 533 PHE HA A 529 GLU HA 1.0 . 3.99 114 81 A 530 ILE H A 529 GLU HG2 1.0 . 4.65 115 81 A 529 GLU HG3 A 530 ILE H 1.0 . 4.65 116 82 A 530 ILE H A 530 ILE HA 1.0 . 2.94 117 83 A 530 ILE H A 530 ILE HB 1.0 . 3.19 118 84 A 530 ILE H A 530 ILE HG1y 1.0 . 3.23 119 85 A 530 ILE H A 530 ILE HG1x 1.0 . 3.76 120 86 A 530 ILE H A 530 ILE HD1% 1.0 . 3.04 121 87 A 530 ILE H A 532 ASN HB2 1.0 . 5.39 122 87 A 532 ASN HB3 A 530 ILE H 1.0 . 5.39 123 88 A 530 ILE HG1y A 530 ILE HA 1.0 . 3.67 124 89 A 530 ILE HA A 531 VAL H 1.0 . 3.56 125 90 A 532 ASN H A 530 ILE HA 1.0 . 5.80 126 91 A 530 ILE HA A 533 PHE HBy 1.0 . 4.92 127 92 A 530 ILE HB A 531 VAL H 1.0 . 2.69 128 93 A 532 ASN HD21 A 530 ILE HB 1.0 . 4.72 129 94 A 530 ILE HG1y A 531 VAL H 1.0 . 4.80 130 95 A 530 ILE HG1x A 531 VAL H 1.0 . 4.78 131 96 A 531 VAL H A 530 ILE HG2% 1.0 . 3.14 132 97 A 531 VAL H A 531 VAL HB 1.0 . 3.74 133 98 A 531 VAL H A 531 VAL HG1% 1.0 . 3.04 134 98 A 531 VAL H A 531 VAL HG2% 1.0 . 3.04 135 99 A 532 ASN H A 531 VAL H 1.0 . 4.47 136 100 A 531 VAL H A 532 ASN HB2 1.0 . 4.94 137 100 A 532 ASN HB3 A 531 VAL H 1.0 . 4.94 138 101 A 531 VAL HA A 531 VAL HG1% 1.0 . 2.80 139 101 A 531 VAL HG2% A 531 VAL HA 1.0 . 2.80 140 102 A 532 ASN H A 531 VAL HB 1.0 . 3.95 141 103 A 531 VAL HB A 532 ASN HA 1.0 . 4.40 142 104 A 532 ASN H A 531 VAL HG1% 1.0 . 4.43 143 104 A 532 ASN H A 531 VAL HG2% 1.0 . 4.43 144 105 A 532 ASN HA A 531 VAL HG1% 1.0 . 3.72 145 105 A 531 VAL HG2% A 532 ASN HA 1.0 . 3.72 146 106 A 532 ASN HD22 A 531 VAL HG1% 1.0 . 5.10 147 106 A 532 ASN HD22 A 531 VAL HG2% 1.0 . 5.10 148 107 A 532 ASN H A 532 ASN HB2 1.0 . 3.76 149 107 A 532 ASN H A 532 ASN HB3 1.0 . 3.76 150 108 A 532 ASN H A 533 PHE H 1.0 . 4.73 151 109 A 532 ASN HD21 A 532 ASN HA 1.0 . 4.29 152 110 A 532 ASN HD22 A 532 ASN HA 1.0 . 4.66 153 111 A 532 ASN HA A 532 ASN HB2 1.0 . 2.90 154 111 A 532 ASN HB3 A 532 ASN HA 1.0 . 2.90 155 112 A 532 ASN HD21 A 532 ASN HB2 1.0 . 3.25 156 112 A 532 ASN HD21 A 532 ASN HB3 1.0 . 3.25 157 113 A 532 ASN HD22 A 532 ASN HB2 1.0 . 3.51 158 113 A 532 ASN HD22 A 532 ASN HB3 1.0 . 3.51 159 114 A 533 PHE H A 532 ASN HB2 1.0 . 4.25 160 114 A 532 ASN HB3 A 533 PHE H 1.0 . 4.25 161 115 A 533 PHE HBy A 533 PHE H 1.0 . 4.00 162 116 A 533 PHE H A 533 PHE HBx 1.0 . 4.09 163 117 A 533 PHE H A 533 PHE HD% 1.0 . 4.40 164 118 A 533 PHE HA A 533 PHE HD% 1.0 . 3.73 165 119 A 536 ARG H A 536 ARG HD2 1.0 . 4.94 166 119 A 536 ARG H A 536 ARG HD3 1.0 . 4.94 167 120 A 536 ARG H A 537 LYS H 1.0 . 4.03 168 121 A 536 ARG HA A 536 ARG HG2 1.0 . 4.10 169 121 A 536 ARG HA A 536 ARG HG3 1.0 . 4.10 170 122 A 536 ARG HA A 538 LEU H 1.0 . 4.67 171 123 A 536 ARG HA A 539 VAL H 1.0 . 5.29 172 124 A 536 ARG HA A 539 VAL HG1% 1.0 . 3.89 173 125 A 536 ARG HA A 540 ALA H 1.0 . 4.99 174 126 A 536 ARG HA A 540 ALA HB% 1.0 . 4.33 175 127 A 537 LYS H A 536 ARG HD2 1.0 . 5.77 176 127 A 536 ARG HD3 A 537 LYS H 1.0 . 5.77 177 128 A 537 LYS H A 537 LYS HB2 1.0 . 3.30 178 128 A 537 LYS H A 537 LYS HB3 1.0 . 3.30 179 129 A 537 LYS H A 537 LYS HD2 1.0 . 4.18 180 129 A 537 LYS H A 537 LYS HD3 1.0 . 4.18 181 130 A 537 LYS H A 537 LYS HG2 1.0 . 4.09 182 130 A 537 LYS H A 537 LYS HG3 1.0 . 4.09 183 131 A 537 LYS H A 538 LEU H 1.0 . 3.90 184 132 A 537 LYS H A 538 LEU HBy 1.0 . 5.57 185 133 A 537 LYS HA A 537 LYS HD2 1.0 . 3.83 186 133 A 537 LYS HD3 A 537 LYS HA 1.0 . 3.83 187 134 A 537 LYS HA A 537 LYS HE2 1.0 . 4.84 188 134 A 537 LYS HA A 537 LYS HE3 1.0 . 4.84 189 135 A 537 LYS HA A 537 LYS HG2 1.0 . 3.58 190 135 A 537 LYS HG3 A 537 LYS HA 1.0 . 3.58 191 136 A 540 ALA H A 537 LYS HA 1.0 . 4.37 192 137 A 540 ALA HB% A 537 LYS HA 1.0 . 3.08 193 138 A 538 LEU H A 537 LYS HB2 1.0 . 3.65 194 138 A 538 LEU H A 537 LYS HB3 1.0 . 3.65 195 139 A 537 LYS HD3 A 538 LEU HD1% 1.0 . 4.43 196 139 A 538 LEU HD2% A 537 LYS HD2 1.0 . 4.43 197 139 A 537 LYS HD3 A 538 LEU HD2% 1.0 . 4.43 198 139 A 537 LYS HD2 A 538 LEU HD1% 1.0 . 4.43 199 140 A 538 LEU H A 537 LYS HG2 1.0 . 4.17 200 140 A 538 LEU H A 537 LYS HG3 1.0 . 4.17 201 141 A 538 LEU H A 538 LEU HBy 1.0 . 3.31 202 142 A 538 LEU H A 538 LEU HBx 1.0 . 4.02 203 143 A 538 LEU H A 538 LEU HD1% 1.0 . 3.34 204 143 A 538 LEU H A 538 LEU HD2% 1.0 . 3.34 205 144 A 538 LEU H A 539 VAL H 1.0 . 3.98 206 145 A 538 LEU H A 539 VAL HG1% 1.0 . 4.41 207 146 A 538 LEU H A 540 ALA HB% 1.0 . 4.94 208 147 A 538 LEU HA A 538 LEU HD1% 1.0 . 2.84 209 147 A 538 LEU HD2% A 538 LEU HA 1.0 . 2.84 210 148 A 540 ALA H A 538 LEU HA 1.0 . 5.14 211 149 A 538 LEU HBy A 538 LEU HD1% 1.0 . 2.49 212 149 A 538 LEU HBy A 538 LEU HD2% 1.0 . 2.49 213 150 A 539 VAL H A 538 LEU HBy 1.0 . 3.98 214 151 A 539 VAL H A 538 LEU HBx 1.0 . 3.86 215 152 A 539 VAL H A 538 LEU HD1% 1.0 . 4.62 216 152 A 539 VAL H A 538 LEU HD2% 1.0 . 4.62 217 153 A 541 SER H A 538 LEU HD1% 1.0 . 5.36 218 153 A 538 LEU HD2% A 541 SER H 1.0 . 5.36 219 154 A 584 ILE H A 538 LEU HD1% 1.0 . 5.13 220 154 A 538 LEU HD2% A 584 ILE H 1.0 . 5.13 221 155 A 585 GLN H A 538 LEU HD1% 1.0 . 5.28 222 155 A 538 LEU HD2% A 585 GLN H 1.0 . 5.28 223 156 A 585 GLN HA A 538 LEU HD1% 1.0 . 3.21 224 156 A 538 LEU HD2% A 585 GLN HA 1.0 . 3.21 225 157 A 585 GLN HGy A 538 LEU HD1% 1.0 . 4.52 226 157 A 538 LEU HD2% A 585 GLN HGy 1.0 . 4.52 227 158 A 585 GLN HGx A 538 LEU HD1% 1.0 . 3.99 228 158 A 538 LEU HD2% A 585 GLN HGx 1.0 . 3.99 229 159 A 538 LEU HD2% A 585 GLN HB2 1.0 . 4.10 230 159 A 538 LEU HD1% A 585 GLN HB2 1.0 . 4.10 231 159 A 585 GLN HB3 A 538 LEU HD1% 1.0 . 4.10 232 159 A 538 LEU HD2% A 585 GLN HB3 1.0 . 4.10 233 160 A 586 HIS H A 538 LEU HD1% 1.0 . 5.72 234 160 A 538 LEU HD2% A 586 HIS H 1.0 . 5.72 235 161 A 604 GLY H A 538 LEU HD1% 1.0 . 4.09 236 161 A 538 LEU HD2% A 604 GLY H 1.0 . 4.09 237 162 A 604 GLY HAy A 538 LEU HD1% 1.0 . 3.39 238 162 A 538 LEU HD2% A 604 GLY HAy 1.0 . 3.39 239 163 A 604 GLY HAx A 538 LEU HD1% 1.0 . 3.35 240 163 A 538 LEU HD2% A 604 GLY HAx 1.0 . 3.35 241 164 A 605 SER H A 538 LEU HD1% 1.0 . 4.39 242 164 A 538 LEU HD2% A 605 SER H 1.0 . 4.39 243 165 A 539 VAL H A 539 VAL HB 1.0 . 4.11 244 166 A 539 VAL H A 539 VAL HG1% 1.0 . 3.15 245 167 A 539 VAL H A 540 ALA H 1.0 . 3.74 246 168 A 539 VAL H A 540 ALA HB% 1.0 . 4.59 247 169 A 539 VAL HG1% A 539 VAL HA 1.0 . 3.14 248 170 A 541 SER H A 539 VAL HA 1.0 . 4.57 249 171 A 539 VAL HA A 542 MET H 1.0 . 4.79 250 172 A 539 VAL HA A 545 PHE HZ 1.0 . 4.99 251 173 A 539 VAL HA A 583 PHE HZ 1.0 . 4.96 252 174 A 539 VAL HA A 583 PHE HD% 1.0 . 5.63 253 175 A 539 VAL HA A 583 PHE HE% 1.0 . 5.80 254 176 A 540 ALA H A 539 VAL HB 1.0 . 4.13 255 177 A 539 VAL HG1% A 540 ALA H 1.0 . 3.45 256 178 A 539 VAL HG1% A 540 ALA HA 1.0 . 3.97 257 179 A 539 VAL HG1% A 540 ALA HB% 1.0 . 3.22 258 180 A 539 VAL HG1% A 541 SER H 1.0 . 4.39 259 181 A 539 VAL HG1% A 542 MET H 1.0 . 5.18 260 182 A 539 VAL HG1% A 545 PHE HZ 1.0 . 4.13 261 183 A 539 VAL HG1% A 553 VAL HG1% 1.0 . 3.53 262 184 A 539 VAL HG1% A 553 VAL HG2% 1.0 . 3.65 263 185 A 539 VAL HG1% A 556 MET HE% 1.0 . 3.98 264 186 A 539 VAL HG1% A 557 LEU HD1% 1.0 . 3.24 265 187 A 539 VAL HG1% A 557 LEU HD2% 1.0 . 2.66 266 188 A 539 VAL HG1% A 583 PHE HZ 1.0 . 4.92 267 189 A 583 PHE HZ A 539 VAL HG2% 1.0 . 5.24 268 190 A 540 ALA H A 540 ALA HB% 1.0 . 2.63 269 191 A 540 ALA H A 541 SER H 1.0 . 3.77 270 192 A 540 ALA HA A 541 SER HA 1.0 . 5.29 271 193 A 542 MET H A 540 ALA HA 1.0 . 4.48 272 194 A 540 ALA HB% A 541 SER H 1.0 . 3.51 273 195 A 540 ALA HB% A 541 SER HA 1.0 . 4.03 274 196 A 540 ALA HB% A 542 MET H 1.0 . 4.71 275 197 A 541 SER H A 541 SER HBy 1.0 . 3.64 276 198 A 541 SER H A 541 SER HBx 1.0 . 3.43 277 199 A 541 SER H A 542 MET H 1.0 . 3.43 278 200 A 541 SER H A 542 MET HA 1.0 . 4.91 279 201 A 541 SER H A 542 MET HBy 1.0 . 4.60 280 202 A 541 SER H A 542 MET HBx 1.0 . 5.62 281 203 A 541 SER H A 545 PHE HB2 1.0 . 5.80 282 203 A 541 SER H A 545 PHE HB3 1.0 . 5.80 283 204 A 541 SER HA A 541 SER HBy 1.0 . 2.87 284 205 A 541 SER HA A 541 SER HBx 1.0 . 2.91 285 206 A 542 MET H A 541 SER HBy 1.0 . 4.18 286 207 A 542 MET H A 541 SER HBx 1.0 . 4.64 287 208 A 542 MET H A 542 MET HBy 1.0 . 3.73 288 209 A 542 MET H A 542 MET HBx 1.0 . 3.80 289 210 A 542 MET H A 542 MET HGy 1.0 . 4.13 290 211 A 542 MET H A 543 PRO HDx 1.0 . 5.01 291 212 A 542 MET H A 545 PHE H 1.0 . 4.89 292 213 A 542 MET H A 545 PHE HB2 1.0 . 4.69 293 213 A 542 MET H A 545 PHE HB3 1.0 . 4.69 294 214 A 542 MET HA A 542 MET HGy 1.0 . 4.09 295 215 A 542 MET HA A 543 PRO HDx 1.0 . 4.02 296 216 A 542 MET HA A 543 PRO HG2 1.0 . 4.14 297 216 A 542 MET HA A 543 PRO HG3 1.0 . 4.14 298 217 A 542 MET HA A 544 LEU H 1.0 . 5.16 299 218 A 542 MET HA A 545 PHE H 1.0 . 5.30 300 219 A 542 MET HBy A 545 PHE HD% 1.0 . 4.83 301 220 A 542 MET HBx A 543 PRO HDy 1.0 . 4.33 302 221 A 542 MET HBx A 544 LEU HBy 1.0 . 5.25 303 222 A 542 MET HBx A 545 PHE H 1.0 . 4.80 304 223 A 542 MET HBx A 545 PHE HB2 1.0 . 4.56 305 223 A 542 MET HBx A 545 PHE HB3 1.0 . 4.56 306 224 A 542 MET HBx A 545 PHE HD% 1.0 . 5.40 307 225 A 542 MET HBx A 546 ALA H 1.0 . 5.54 308 226 A 542 MET HGy A 542 MET HE% 1.0 . 3.32 309 227 A 542 MET HGy A 543 PRO HDy 1.0 . 3.60 310 228 A 542 MET HGy A 606 TYR HD% 1.0 . 5.39 311 229 A 542 MET HGy A 606 TYR HE% 1.0 . 4.86 312 230 A 606 TYR HD% A 542 MET HGx 1.0 . 4.65 313 231 A 543 PRO HDx A 542 MET HE% 1.0 . 5.07 314 232 A 542 MET HE% A 543 PRO HG2 1.0 . 4.46 315 232 A 543 PRO HG3 A 542 MET HE% 1.0 . 4.46 316 233 A 544 LEU H A 542 MET HE% 1.0 . 5.28 317 234 A 544 LEU HBy A 542 MET HE% 1.0 . 4.39 318 235 A 542 MET HE% A 544 LEU HBx 1.0 . 4.36 319 236 A 542 MET HE% A 544 LEU HD1% 1.0 . 2.97 320 237 A 542 MET HE% A 544 LEU HD2% 1.0 . 3.27 321 238 A 545 PHE HD% A 542 MET HE% 1.0 . 3.88 322 239 A 542 MET HE% A 581 MET HE% 1.0 . 2.97 323 240 A 542 MET HE% A 606 TYR HD% 1.0 . 3.38 324 241 A 542 MET HE% A 606 TYR HE% 1.0 . 3.56 325 242 A 545 PHE H A 543 PRO HA 1.0 . 4.70 326 243 A 546 ALA H A 543 PRO HA 1.0 . 4.17 327 244 A 543 PRO HA A 546 ALA HB% 1.0 . 3.15 328 245 A 543 PRO HDx A 544 LEU H 1.0 . 5.16 329 246 A 543 PRO HDx A 606 TYR HE% 1.0 . 5.49 330 247 A 544 LEU H A 543 PRO HB2 1.0 . 4.66 331 247 A 544 LEU H A 543 PRO HB3 1.0 . 4.66 332 248 A 546 ALA H A 543 PRO HB2 1.0 . 5.44 333 248 A 546 ALA H A 543 PRO HB3 1.0 . 5.44 334 249 A 544 LEU H A 543 PRO HG2 1.0 . 4.87 335 249 A 543 PRO HG3 A 544 LEU H 1.0 . 4.87 336 250 A 544 LEU HBx A 543 PRO HG2 1.0 . 5.21 337 250 A 543 PRO HG3 A 544 LEU HBx 1.0 . 5.21 338 251 A 544 LEU H A 544 LEU HBy 1.0 . 3.95 339 252 A 544 LEU H A 544 LEU HG 1.0 . 4.84 340 253 A 544 LEU H A 544 LEU HD1% 1.0 . 4.76 341 254 A 544 LEU H A 544 LEU HD2% 1.0 . 4.67 342 255 A 544 LEU H A 545 PHE HB2 1.0 . 5.79 343 255 A 545 PHE HB3 A 544 LEU H 1.0 . 5.79 344 256 A 544 LEU HG A 544 LEU HA 1.0 . 4.00 345 257 A 544 LEU HD1% A 544 LEU HA 1.0 . 4.34 346 258 A 544 LEU HD2% A 544 LEU HA 1.0 . 3.54 347 259 A 546 ALA H A 544 LEU HA 1.0 . 5.77 348 260 A 544 LEU HBy A 544 LEU HD1% 1.0 . 3.53 349 261 A 544 LEU HBy A 544 LEU HD2% 1.0 . 3.58 350 262 A 545 PHE H A 544 LEU HBy 1.0 . 4.94 351 263 A 544 LEU HBx A 544 LEU HD1% 1.0 . 2.52 352 264 A 544 LEU HBx A 544 LEU HD2% 1.0 . 2.92 353 265 A 545 PHE H A 544 LEU HBx 1.0 . 4.71 354 266 A 545 PHE H A 544 LEU HD1% 1.0 . 5.08 355 267 A 544 LEU HD1% A 652 PHE HZ 1.0 . 5.56 356 268 A 544 LEU HD1% A 652 PHE HD% 1.0 . 4.35 357 269 A 544 LEU HD1% A 652 PHE HE% 1.0 . 4.45 358 270 A 545 PHE H A 544 LEU HD2% 1.0 . 5.14 359 271 A 544 LEU HD2% A 638 PHE HZ 1.0 . 5.80 360 272 A 544 LEU HD2% A 652 PHE HZ 1.0 . 5.80 361 273 A 544 LEU HD2% A 652 PHE HD% 1.0 . 5.47 362 274 A 545 PHE H A 545 PHE HB2 1.0 . 3.65 363 274 A 545 PHE HB3 A 545 PHE H 1.0 . 3.65 364 275 A 545 PHE H A 545 PHE HD% 1.0 . 5.59 365 276 A 545 PHE H A 546 ALA H 1.0 . 3.64 366 277 A 545 PHE H A 546 ALA HB% 1.0 . 3.91 367 278 A 545 PHE H A 548 ALA HB% 1.0 . 4.72 368 279 A 548 ALA HB% A 545 PHE HA 1.0 . 3.07 369 280 A 546 ALA H A 545 PHE HB2 1.0 . 4.33 370 280 A 545 PHE HB3 A 546 ALA H 1.0 . 4.33 371 281 A 548 ALA HB% A 545 PHE HB2 1.0 . 4.09 372 281 A 545 PHE HB3 A 548 ALA HB% 1.0 . 4.09 373 282 A 545 PHE HD% A 552 PHE HZ 1.0 . 5.76 374 283 A 545 PHE HD% A 552 PHE HD% 1.0 . 5.80 375 284 A 545 PHE HD% A 552 PHE HE% 1.0 . 5.06 376 285 A 545 PHE HD% A 638 PHE HE% 1.0 . 4.89 377 286 A 545 PHE HD% A 652 PHE HZ 1.0 . 4.97 378 287 A 545 PHE HE% A 612 LEU HD1% 1.0 . 5.34 379 288 A 546 ALA H A 546 ALA HB% 1.0 . 2.66 380 289 A 546 ALA H A 547 ASN H 1.0 . 4.70 381 290 A 546 ALA H A 547 ASN HBx 1.0 . 5.68 382 291 A 546 ALA HA A 547 ASN HD21 1.0 . 4.89 383 292 A 546 ALA HB% A 547 ASN H 1.0 . 4.48 384 293 A 546 ALA HB% A 547 ASN HBy 1.0 . 5.05 385 294 A 546 ALA HB% A 547 ASN HBx 1.0 . 4.37 386 295 A 546 ALA HB% A 547 ASN HD21 1.0 . 4.45 387 296 A 546 ALA HB% A 547 ASN HD22 1.0 . 4.24 388 297 A 546 ALA HB% A 548 ALA H 1.0 . 4.18 389 298 A 547 ASN H A 547 ASN HD22 1.0 . 5.24 390 299 A 547 ASN H A 548 ALA H 1.0 . 3.70 391 300 A 548 ALA HB% A 547 ASN H 1.0 . 4.22 392 301 A 548 ALA H A 547 ASN HA 1.0 . 3.26 393 302 A 547 ASN HA A 548 ALA HA 1.0 . 4.93 394 303 A 547 ASN HD21 A 547 ASN HBy 1.0 . 3.89 395 304 A 547 ASN HBy A 548 ALA H 1.0 . 4.65 396 305 A 547 ASN HBy A 548 ALA HA 1.0 . 5.28 397 306 A 547 ASN HBx A 547 ASN HD21 1.0 . 3.64 398 307 A 547 ASN HBx A 547 ASN HD22 1.0 . 3.94 399 308 A 547 ASN HBx A 548 ALA H 1.0 . 4.41 400 309 A 548 ALA HB% A 548 ALA H 1.0 . 2.79 401 310 A 548 ALA H A 549 ASP H 1.0 . 5.05 402 311 A 548 ALA HA A 549 ASP H 1.0 . 3.38 403 312 A 548 ALA HB% A 549 ASP H 1.0 . 3.01 404 313 A 548 ALA HB% A 552 PHE H 1.0 . 5.29 405 314 A 548 ALA HB% A 552 PHE HB2 1.0 . 4.38 406 314 A 548 ALA HB% A 552 PHE HB3 1.0 . 4.38 407 315 A 548 ALA HB% A 552 PHE HD% 1.0 . 3.15 408 316 A 548 ALA HB% A 553 VAL H 1.0 . 4.69 409 317 A 548 ALA HB% A 553 VAL HA 1.0 . 4.24 410 318 A 553 VAL HG1% A 548 ALA HB% 1.0 . 3.44 411 319 A 553 VAL HG2% A 548 ALA HB% 1.0 . 3.43 412 320 A 549 ASP H A 549 ASP HBy 1.0 . 3.87 413 321 A 549 ASP H A 549 ASP HBx 1.0 . 3.90 414 322 A 549 ASP H A 550 PRO HDy 1.0 . 5.12 415 323 A 549 ASP H A 551 ASN H 1.0 . 5.78 416 324 A 549 ASP H A 552 PHE HB2 1.0 . 4.96 417 324 A 549 ASP H A 552 PHE HB3 1.0 . 4.96 418 325 A 552 PHE HD% A 549 ASP H 1.0 . 5.36 419 326 A 550 PRO HDy A 549 ASP HA 1.0 . 3.09 420 327 A 549 ASP HA A 550 PRO HDx 1.0 . 3.51 421 328 A 552 PHE H A 549 ASP HA 1.0 . 5.41 422 329 A 549 ASP HBy A 550 PRO HDy 1.0 . 4.14 423 330 A 552 PHE H A 549 ASP HBy 1.0 . 5.51 424 331 A 549 ASP HBy A 552 PHE HB2 1.0 . 5.05 425 331 A 552 PHE HB3 A 549 ASP HBy 1.0 . 5.05 426 332 A 553 VAL H A 549 ASP HBy 1.0 . 5.80 427 333 A 549 ASP HBx A 550 PRO HDy 1.0 . 4.82 428 334 A 549 ASP HBx A 551 ASN H 1.0 . 5.48 429 335 A 552 PHE H A 549 ASP HBx 1.0 . 5.00 430 336 A 552 PHE H A 550 PRO HA 1.0 . 4.69 431 337 A 553 VAL H A 550 PRO HA 1.0 . 3.98 432 338 A 553 VAL HG1% A 550 PRO HA 1.0 . 3.16 433 339 A 553 VAL HG2% A 550 PRO HA 1.0 . 4.39 434 340 A 550 PRO HA A 554 THR H 1.0 . 4.83 435 341 A 551 ASN H A 550 PRO HBx 1.0 . 4.30 436 342 A 551 ASN H A 550 PRO HBy 1.0 . 4.46 437 343 A 550 PRO HDy A 551 ASN H 1.0 . 4.56 438 344 A 552 PHE H A 550 PRO HDy 1.0 . 5.73 439 345 A 551 ASN H A 550 PRO HG2 1.0 . 3.83 440 345 A 551 ASN H A 550 PRO HG3 1.0 . 3.83 441 346 A 551 ASN HD22 A 550 PRO HG2 1.0 . 5.12 442 346 A 550 PRO HG3 A 551 ASN HD22 1.0 . 5.12 443 347 A 552 PHE H A 550 PRO HG2 1.0 . 4.86 444 347 A 552 PHE H A 550 PRO HG3 1.0 . 4.86 445 348 A 551 ASN H A 551 ASN HBy 1.0 . 3.71 446 349 A 551 ASN H A 551 ASN HBx 1.0 . 3.70 447 350 A 551 ASN H A 551 ASN HD21 1.0 . 4.20 448 351 A 551 ASN H A 551 ASN HD22 1.0 . 4.61 449 352 A 552 PHE H A 551 ASN H 1.0 . 3.71 450 353 A 551 ASN H A 552 PHE HB2 1.0 . 4.85 451 353 A 552 PHE HB3 A 551 ASN H 1.0 . 4.85 452 354 A 553 VAL H A 551 ASN H 1.0 . 4.40 453 355 A 553 VAL HG1% A 551 ASN H 1.0 . 4.37 454 356 A 551 ASN H A 645 TYR HE% 1.0 . 4.93 455 357 A 551 ASN HD22 A 551 ASN HA 1.0 . 4.87 456 358 A 553 VAL H A 551 ASN HA 1.0 . 5.05 457 359 A 554 THR H A 551 ASN HA 1.0 . 4.03 458 360 A 551 ASN HA A 554 THR HB 1.0 . 4.44 459 361 A 551 ASN HA A 554 THR HG2% 1.0 . 3.96 460 362 A 551 ASN HA A 555 ALA H 1.0 . 4.40 461 363 A 552 PHE H A 551 ASN HBy 1.0 . 5.30 462 364 A 553 VAL H A 551 ASN HBy 1.0 . 5.53 463 365 A 552 PHE H A 551 ASN HBx 1.0 . 4.65 464 366 A 552 PHE H A 552 PHE HB2 1.0 . 4.07 465 366 A 552 PHE H A 552 PHE HB3 1.0 . 4.07 466 367 A 552 PHE HD% A 552 PHE H 1.0 . 4.17 467 368 A 552 PHE H A 553 VAL H 1.0 . 3.88 468 369 A 553 VAL HG1% A 552 PHE H 1.0 . 4.66 469 370 A 552 PHE H A 554 THR H 1.0 . 4.62 470 371 A 552 PHE H A 554 THR HB 1.0 . 5.16 471 372 A 552 PHE H A 555 ALA H 1.0 . 4.69 472 373 A 552 PHE H A 555 ALA HB% 1.0 . 5.14 473 374 A 552 PHE H A 641 VAL HG2% 1.0 . 5.64 474 375 A 552 PHE H A 645 TYR HE% 1.0 . 4.81 475 376 A 552 PHE HD% A 552 PHE HA 1.0 . 5.16 476 377 A 555 ALA H A 552 PHE HA 1.0 . 4.39 477 378 A 555 ALA HB% A 552 PHE HA 1.0 . 3.65 478 379 A 552 PHE HA A 556 MET H 1.0 . 5.65 479 380 A 641 VAL HG2% A 552 PHE HA 1.0 . 4.45 480 381 A 556 MET HE% A 552 PHE HZ 1.0 . 3.38 481 382 A 638 PHE HZ A 552 PHE HZ 1.0 . 5.80 482 383 A 552 PHE HZ A 638 PHE HD% 1.0 . 4.77 483 384 A 552 PHE HZ A 638 PHE HE% 1.0 . 5.80 484 385 A 552 PHE HZ A 642 LEU HA 1.0 . 4.36 485 386 A 552 PHE HZ A 642 LEU HD1% 1.0 . 5.80 486 387 A 552 PHE HZ A 642 LEU HD2% 1.0 . 5.80 487 388 A 652 PHE HZ A 552 PHE HZ 1.0 . 4.77 488 389 A 652 PHE HE% A 552 PHE HZ 1.0 . 3.58 489 390 A 553 VAL H A 552 PHE HB2 1.0 . 4.61 490 390 A 552 PHE HB3 A 553 VAL H 1.0 . 4.61 491 391 A 553 VAL HG1% A 552 PHE HB2 1.0 . 4.17 492 391 A 553 VAL HG1% A 552 PHE HB3 1.0 . 4.17 493 392 A 552 PHE HD% A 553 VAL H 1.0 . 4.05 494 393 A 552 PHE HD% A 553 VAL HA 1.0 . 5.43 495 394 A 552 PHE HD% A 642 LEU HA 1.0 . 4.89 496 395 A 552 PHE HD% A 645 TYR HD% 1.0 . 4.38 497 396 A 556 MET HE% A 552 PHE HE% 1.0 . 2.97 498 397 A 638 PHE HZ A 552 PHE HE% 1.0 . 5.80 499 398 A 552 PHE HE% A 638 PHE HD% 1.0 . 5.37 500 399 A 552 PHE HE% A 638 PHE HE% 1.0 . 5.80 501 400 A 552 PHE HE% A 641 VAL H 1.0 . 5.80 502 401 A 552 PHE HE% A 642 LEU H 1.0 . 4.94 503 402 A 552 PHE HE% A 642 LEU HA 1.0 . 3.93 504 403 A 553 VAL H A 553 VAL HB 1.0 . 3.72 505 404 A 553 VAL HG1% A 553 VAL H 1.0 . 3.06 506 405 A 553 VAL HG2% A 553 VAL H 1.0 . 4.00 507 406 A 553 VAL H A 554 THR H 1.0 . 3.64 508 407 A 553 VAL H A 555 ALA HB% 1.0 . 5.47 509 408 A 553 VAL HG1% A 553 VAL HA 1.0 . 3.45 510 409 A 553 VAL HG2% A 553 VAL HA 1.0 . 3.44 511 410 A 553 VAL HA A 555 ALA H 1.0 . 5.59 512 411 A 553 VAL HA A 556 MET H 1.0 . 4.19 513 412 A 556 MET HE% A 553 VAL HA 1.0 . 3.41 514 413 A 554 THR H A 553 VAL HB 1.0 . 3.93 515 414 A 553 VAL HG1% A 554 THR H 1.0 . 3.72 516 415 A 553 VAL HG2% A 554 THR H 1.0 . 4.11 517 416 A 553 VAL HG2% A 555 ALA H 1.0 . 5.61 518 417 A 554 THR H A 554 THR HB 1.0 . 3.48 519 418 A 554 THR H A 554 THR HG2% 1.0 . 3.75 520 419 A 554 THR H A 555 ALA H 1.0 . 3.74 521 420 A 554 THR H A 555 ALA HB% 1.0 . 4.88 522 421 A 554 THR H A 556 MET H 1.0 . 3.91 523 422 A 554 THR HG2% A 554 THR HA 1.0 . 2.90 524 423 A 554 THR HA A 557 LEU H 1.0 . 4.38 525 424 A 554 THR HA A 557 LEU HBy 1.0 . 4.07 526 425 A 557 LEU HD1% A 554 THR HA 1.0 . 3.56 527 426 A 554 THR HA A 558 THR H 1.0 . 5.80 528 427 A 554 THR HB A 555 ALA H 1.0 . 3.34 529 428 A 554 THR HB A 555 ALA HB% 1.0 . 5.17 530 429 A 554 THR HG2% A 555 ALA H 1.0 . 3.72 531 430 A 554 THR HG2% A 555 ALA HA 1.0 . 3.46 532 431 A 554 THR HG2% A 555 ALA HB% 1.0 . 4.18 533 432 A 554 THR HG2% A 557 LEU HG 1.0 . 3.78 534 433 A 554 THR HG2% A 558 THR H 1.0 . 5.22 535 434 A 555 ALA H A 555 ALA HB% 1.0 . 2.94 536 435 A 555 ALA H A 556 MET H 1.0 . 3.76 537 436 A 555 ALA H A 556 MET HA 1.0 . 5.55 538 437 A 555 ALA H A 641 VAL HG1% 1.0 . 5.69 539 438 A 555 ALA H A 641 VAL HG2% 1.0 . 4.81 540 439 A 555 ALA HB% A 556 MET H 1.0 . 3.13 541 440 A 555 ALA HB% A 641 VAL HA 1.0 . 4.80 542 441 A 556 MET H A 556 MET HBy 1.0 . 3.75 543 442 A 556 MET H A 556 MET HBx 1.0 . 3.91 544 443 A 556 MET HE% A 556 MET H 1.0 . 4.02 545 444 A 556 MET H A 556 MET HG2 1.0 . 4.42 546 444 A 556 MET H A 556 MET HG3 1.0 . 4.42 547 445 A 557 LEU HD1% A 556 MET H 1.0 . 4.94 548 446 A 556 MET H A 641 VAL HG1% 1.0 . 4.36 549 447 A 641 VAL HG2% A 556 MET H 1.0 . 4.27 550 448 A 556 MET HE% A 556 MET HA 1.0 . 4.87 551 449 A 558 THR H A 556 MET HA 1.0 . 4.43 552 450 A 556 MET HA A 641 VAL HG1% 1.0 . 3.55 553 451 A 641 VAL HG2% A 556 MET HA 1.0 . 4.05 554 452 A 556 MET HE% A 556 MET HBx 1.0 . 3.96 555 453 A 556 MET HE% A 557 LEU H 1.0 . 5.49 556 454 A 556 MET HE% A 638 PHE HA 1.0 . 3.28 557 455 A 556 MET HE% A 638 PHE HZ 1.0 . 4.20 558 456 A 556 MET HE% A 638 PHE HD% 1.0 . 3.10 559 457 A 556 MET HE% A 638 PHE HE% 1.0 . 3.33 560 458 A 556 MET HE% A 641 VAL HG1% 1.0 . 2.66 561 459 A 556 MET HE% A 641 VAL HG2% 1.0 . 3.02 562 460 A 556 MET HE% A 642 LEU H 1.0 . 4.83 563 461 A 556 MET HE% A 556 MET HG2 1.0 . 2.68 564 461 A 556 MET HE% A 556 MET HG3 1.0 . 2.68 565 462 A 638 PHE H A 556 MET HG2 1.0 . 5.20 566 462 A 556 MET HG3 A 638 PHE H 1.0 . 5.20 567 463 A 638 PHE HD% A 556 MET HG2 1.0 . 4.44 568 463 A 638 PHE HD% A 556 MET HG3 1.0 . 4.44 569 464 A 557 LEU H A 557 LEU HBx 1.0 . 3.73 570 465 A 557 LEU H A 557 LEU HG 1.0 . 3.32 571 466 A 557 LEU HD1% A 557 LEU H 1.0 . 3.73 572 467 A 557 LEU HD2% A 557 LEU H 1.0 . 3.14 573 468 A 557 LEU H A 558 THR H 1.0 . 4.11 574 469 A 557 LEU HD1% A 557 LEU HA 1.0 . 3.98 575 470 A 557 LEU HD2% A 557 LEU HA 1.0 . 3.22 576 471 A 557 LEU HA A 559 LYS H 1.0 . 5.08 577 472 A 557 LEU HA A 560 LEU H 1.0 . 4.18 578 473 A 557 LEU HA A 560 LEU HD1% 1.0 . 3.37 579 474 A 557 LEU HA A 560 LEU HD2% 1.0 . 4.11 580 475 A 557 LEU HBy A 558 THR H 1.0 . 4.63 581 476 A 557 LEU HD1% A 557 LEU HBx 1.0 . 3.79 582 477 A 557 LEU HD2% A 557 LEU HBx 1.0 . 4.10 583 478 A 558 THR H A 557 LEU HG 1.0 . 4.65 584 479 A 557 LEU HD1% A 558 THR H 1.0 . 5.03 585 480 A 557 LEU HD2% A 558 THR H 1.0 . 5.64 586 481 A 558 THR H A 558 THR HB 1.0 . 3.91 587 482 A 558 THR H A 558 THR HG2% 1.0 . 2.72 588 483 A 558 THR H A 559 LYS H 1.0 . 4.14 589 484 A 558 THR H A 559 LYS HG2 1.0 . 4.72 590 484 A 558 THR H A 559 LYS HG3 1.0 . 4.72 591 485 A 558 THR H A 560 LEU H 1.0 . 4.89 592 486 A 558 THR HG2% A 558 THR HA 1.0 . 3.26 593 487 A 560 LEU H A 558 THR HA 1.0 . 4.56 594 488 A 559 LYS H A 558 THR HG2% 1.0 . 4.22 595 489 A 559 LYS H A 559 LYS HEy 1.0 . 4.77 596 490 A 559 LYS H A 559 LYS HB2 1.0 . 4.17 597 490 A 559 LYS H A 559 LYS HB3 1.0 . 4.17 598 491 A 559 LYS H A 559 LYS HG2 1.0 . 4.32 599 491 A 559 LYS H A 559 LYS HG3 1.0 . 4.32 600 492 A 559 LYS H A 560 LEU H 1.0 . 3.55 601 493 A 559 LYS H A 560 LEU HA 1.0 . 4.51 602 494 A 559 LYS HA A 559 LYS HEx 1.0 . 4.83 603 495 A 559 LYS HEy A 633 LEU HG 1.0 . 5.00 604 496 A 559 LYS HEy A 633 LEU HD1% 1.0 . 3.95 605 496 A 559 LYS HEy A 633 LEU HD2% 1.0 . 3.95 606 497 A 560 LEU H A 559 LYS HEx 1.0 . 5.47 607 498 A 560 LEU HA A 559 LYS HEx 1.0 . 4.00 608 499 A 559 LYS HEy A 559 LYS HB2 1.0 . 4.10 609 499 A 559 LYS HEy A 559 LYS HB3 1.0 . 4.10 610 500 A 637 ASN HD22 A 559 LYS HG2 1.0 . 5.80 611 500 A 559 LYS HG3 A 637 ASN HD22 1.0 . 5.80 612 501 A 560 LEU H A 560 LEU HD1% 1.0 . 4.12 613 502 A 560 LEU H A 561 LYS H 1.0 . 4.63 614 503 A 560 LEU H A 561 LYS HE2 1.0 . 5.00 615 503 A 560 LEU H A 561 LYS HE3 1.0 . 5.00 616 504 A 560 LEU HD1% A 560 LEU HA 1.0 . 3.96 617 505 A 560 LEU HD2% A 560 LEU HA 1.0 . 3.74 618 506 A 560 LEU HA A 633 LEU HG 1.0 . 4.37 619 507 A 560 LEU HA A 633 LEU HD1% 1.0 . 3.95 620 507 A 560 LEU HA A 633 LEU HD2% 1.0 . 3.95 621 508 A 560 LEU HA A 634 SER H 1.0 . 5.43 622 509 A 561 LYS H A 560 LEU HB2 1.0 . 4.22 623 509 A 561 LYS H A 560 LEU HB3 1.0 . 4.22 624 510 A 560 LEU HD1% A 561 LYS H 1.0 . 4.72 625 511 A 583 PHE HZ A 560 LEU HD1% 1.0 . 5.80 626 512 A 560 LEU HD1% A 631 TYR HBx 1.0 . 4.94 627 513 A 560 LEU HD1% A 631 TYR HD% 1.0 . 3.82 628 514 A 560 LEU HD1% A 631 TYR HE% 1.0 . 4.89 629 515 A 560 LEU HD2% A 561 LYS H 1.0 . 4.08 630 516 A 583 PHE HZ A 560 LEU HD2% 1.0 . 5.80 631 517 A 560 LEU HD2% A 631 TYR HBx 1.0 . 4.36 632 518 A 560 LEU HD2% A 631 TYR HD% 1.0 . 3.35 633 519 A 560 LEU HD2% A 631 TYR HE% 1.0 . 4.98 634 520 A 560 LEU HD2% A 632 SER H 1.0 . 4.66 635 521 A 560 LEU HD2% A 633 LEU HA 1.0 . 4.99 636 522 A 560 LEU HD2% A 633 LEU HG 1.0 . 2.96 637 523 A 561 LYS H A 561 LYS HBx 1.0 . 4.09 638 524 A 561 LYS H A 561 LYS HGy 1.0 . 4.96 639 525 A 561 LYS H A 561 LYS HD2 1.0 . 5.26 640 525 A 561 LYS H A 561 LYS HD3 1.0 . 5.26 641 526 A 561 LYS H A 562 PHE H 1.0 . 4.98 642 527 A 561 LYS H A 632 SER H 1.0 . 4.24 643 528 A 633 LEU HG A 561 LYS H 1.0 . 5.15 644 529 A 561 LYS HGy A 561 LYS HA 1.0 . 3.81 645 530 A 561 LYS HA A 561 LYS HE2 1.0 . 3.82 646 530 A 561 LYS HE3 A 561 LYS HA 1.0 . 3.82 647 531 A 562 PHE H A 561 LYS HA 1.0 . 3.22 648 532 A 562 PHE H A 561 LYS HBy 1.0 . 4.20 649 533 A 561 LYS HBx A 561 LYS HD2 1.0 . 3.42 650 533 A 561 LYS HBx A 561 LYS HD3 1.0 . 3.42 651 534 A 561 LYS HBx A 562 PHE H 1.0 . 4.50 652 535 A 561 LYS HGy A 561 LYS HE2 1.0 . 3.48 653 535 A 561 LYS HE3 A 561 LYS HGy 1.0 . 3.48 654 536 A 561 LYS HGy A 562 PHE H 1.0 . 3.98 655 537 A 632 SER H A 561 LYS HGy 1.0 . 5.80 656 538 A 561 LYS HGx A 561 LYS HE2 1.0 . 3.08 657 538 A 561 LYS HE3 A 561 LYS HGx 1.0 . 3.08 658 539 A 562 PHE H A 561 LYS HGx 1.0 . 4.86 659 540 A 632 SER H A 561 LYS O 1.0 . 2.00 660 541 A 561 LYS O A 632 SER N 1.0 . 3.00 661 542 A 561 LYS HD2 A 561 LYS HE2 1.0 . 2.40 662 542 A 561 LYS HD3 A 561 LYS HE2 1.0 . 2.40 663 542 A 561 LYS HE3 A 561 LYS HD2 1.0 . 2.40 664 542 A 561 LYS HE3 A 561 LYS HD3 1.0 . 2.40 665 543 A 562 PHE H A 561 LYS HD2 1.0 . 4.70 666 543 A 561 LYS HD3 A 562 PHE H 1.0 . 4.70 667 544 A 562 PHE H A 562 PHE HBy 1.0 . 3.79 668 545 A 562 PHE H A 562 PHE HBx 1.0 . 3.64 669 546 A 562 PHE H A 562 PHE HD% 1.0 . 3.86 670 547 A 562 PHE H A 631 TYR HA 1.0 . 5.10 671 548 A 562 PHE HD% A 562 PHE HA 1.0 . 5.27 672 549 A 562 PHE HA A 563 GLU H 1.0 . 3.49 673 550 A 631 TYR HA A 562 PHE HA 1.0 . 4.27 674 551 A 632 SER H A 562 PHE HA 1.0 . 4.22 675 552 A 562 PHE HBy A 563 GLU H 1.0 . 4.48 676 553 A 562 PHE HBx A 563 GLU H 1.0 . 4.49 677 554 A 562 PHE HD% A 563 GLU H 1.0 . 3.95 678 555 A 562 PHE HD% A 629 ARG HBx 1.0 . 4.95 679 556 A 562 PHE HD% A 629 ARG HDy 1.0 . 4.60 680 557 A 562 PHE HD% A 630 LEU H 1.0 . 5.16 681 558 A 562 PHE HD% A 631 TYR HA 1.0 . 4.56 682 559 A 562 PHE HE% A 564 VAL HG2% 1.0 . 2.88 683 560 A 629 ARG HBx A 562 PHE HE% 1.0 . 4.62 684 561 A 629 ARG HDy A 562 PHE HE% 1.0 . 3.96 685 562 A 562 PHE HE% A 629 ARG HDx 1.0 . 3.87 686 563 A 562 PHE HE% A 629 ARG HG2 1.0 . 4.03 687 563 A 562 PHE HE% A 629 ARG HG3 1.0 . 4.03 688 564 A 563 GLU H A 563 GLU HG2 1.0 . 4.21 689 564 A 563 GLU H A 563 GLU HG3 1.0 . 4.21 690 565 A 563 GLU H A 564 VAL H 1.0 . 4.45 691 566 A 563 GLU H A 629 ARG HA 1.0 . 5.57 692 567 A 563 GLU H A 630 LEU H 1.0 . 4.35 693 568 A 563 GLU H A 630 LEU O 1.0 . 2.00 694 569 A 563 GLU H A 631 TYR H 1.0 . 5.60 695 570 A 631 TYR HA A 563 GLU H 1.0 . 4.26 696 571 A 563 GLU H A 631 TYR HBy 1.0 . 5.29 697 572 A 632 SER H A 563 GLU H 1.0 . 4.78 698 573 A 563 GLU HA A 563 GLU HG2 1.0 . 4.04 699 573 A 563 GLU HG3 A 563 GLU HA 1.0 . 4.04 700 574 A 564 VAL H A 563 GLU HA 1.0 . 3.06 701 575 A 564 VAL HG2% A 563 GLU HA 1.0 . 3.41 702 576 A 630 LEU H A 563 GLU HA 1.0 . 5.80 703 577 A 564 VAL H A 563 GLU HB2 1.0 . 4.05 704 578 A 632 SER H A 563 GLU HB2 1.0 . 5.80 705 579 A 564 VAL H A 563 GLU HB3 1.0 . 4.17 706 580 A 630 LEU O A 563 GLU N 1.0 . 3.00 707 581 A 630 LEU H A 563 GLU O 1.0 . 2.00 708 582 A 563 GLU O A 630 LEU N 1.0 . 3.00 709 583 A 564 VAL H A 563 GLU HG2 1.0 . 3.72 710 583 A 563 GLU HG3 A 564 VAL H 1.0 . 3.72 711 584 A 564 VAL HG2% A 564 VAL H 1.0 . 2.69 712 585 A 564 VAL H A 565 PHE H 1.0 . 4.63 713 586 A 564 VAL H A 629 ARG HA 1.0 . 5.03 714 587 A 630 LEU H A 564 VAL H 1.0 . 5.31 715 588 A 564 VAL HA A 564 VAL HG1% 1.0 . 3.19 716 589 A 564 VAL HG2% A 564 VAL HA 1.0 . 2.94 717 590 A 565 PHE H A 564 VAL HA 1.0 . 3.34 718 591 A 630 LEU H A 564 VAL HA 1.0 . 4.59 719 592 A 565 PHE H A 564 VAL HB 1.0 . 3.84 720 593 A 564 VAL HB A 566 GLN HE21 1.0 . 5.52 721 594 A 564 VAL HB A 627 TYR HE% 1.0 . 4.21 722 595 A 630 LEU H A 564 VAL HB 1.0 . 5.80 723 596 A 565 PHE H A 564 VAL HG1% 1.0 . 3.50 724 597 A 564 VAL HG1% A 566 GLN H 1.0 . 4.77 725 598 A 564 VAL HG1% A 566 GLN HE21 1.0 . 4.22 726 599 A 564 VAL HG1% A 566 GLN HE22 1.0 . 4.01 727 600 A 564 VAL HG1% A 627 TYR HD% 1.0 . 4.00 728 601 A 564 VAL HG1% A 627 TYR HE% 1.0 . 3.01 729 602 A 564 VAL HG1% A 628 CYS H 1.0 . 4.06 730 603 A 564 VAL HG1% A 629 ARG H 1.0 . 5.50 731 604 A 629 ARG HA A 564 VAL HG1% 1.0 . 3.97 732 605 A 629 ARG HDx A 564 VAL HG1% 1.0 . 4.19 733 606 A 564 VAL HG2% A 627 TYR HE% 1.0 . 3.00 734 607 A 630 LEU H A 564 VAL HG2% 1.0 . 3.47 735 608 A 565 PHE H A 565 PHE HD% 1.0 . 3.93 736 609 A 565 PHE H A 566 GLN H 1.0 . 4.45 737 610 A 565 PHE H A 566 GLN HE21 1.0 . 5.78 738 611 A 565 PHE H A 628 CYS H 1.0 . 4.19 739 612 A 565 PHE H A 628 CYS HBx 1.0 . 5.17 740 613 A 565 PHE H A 628 CYS O 1.0 . 2.00 741 614 A 630 LEU H A 565 PHE H 1.0 . 5.08 742 615 A 565 PHE H A 630 LEU HD1% 1.0 . 4.78 743 616 A 566 GLN H A 565 PHE HA 1.0 . 3.34 744 617 A 566 GLN HE21 A 565 PHE HA 1.0 . 5.22 745 618 A 566 GLN HE22 A 565 PHE HA 1.0 . 5.27 746 619 A 565 PHE HZ A 571 ILE HD1% 1.0 . 5.37 747 620 A 565 PHE HZ A 571 ILE HG2% 1.0 . 5.79 748 621 A 628 CYS O A 565 PHE N 1.0 . 3.00 749 622 A 566 GLN H A 565 PHE HBy 1.0 . 4.19 750 622 A 566 GLN H A 565 PHE HBx 1.0 . 4.19 751 623 A 566 GLN H A 565 PHE HD% 1.0 . 4.06 752 624 A 565 PHE HD% A 570 TYR H 1.0 . 5.80 753 625 A 565 PHE HD% A 571 ILE HD1% 1.0 . 5.51 754 626 A 565 PHE HD% A 571 ILE HG2% 1.0 . 5.10 755 627 A 628 CYS H A 565 PHE HD% 1.0 . 5.80 756 628 A 630 LEU H A 565 PHE HD% 1.0 . 4.40 757 629 A 565 PHE HD% A 630 LEU HD1% 1.0 . 3.97 758 630 A 571 ILE HD1% A 565 PHE HE% 1.0 . 5.13 759 631 A 571 ILE HG2% A 565 PHE HE% 1.0 . 4.39 760 632 A 566 GLN H A 566 GLN HBy 1.0 . 3.96 761 633 A 566 GLN H A 566 GLN HBx 1.0 . 3.94 762 634 A 566 GLN HE21 A 566 GLN H 1.0 . 5.05 763 635 A 566 GLN H A 566 GLN HE22 1.0 . 5.46 764 636 A 566 GLN H A 566 GLN HG2 1.0 . 3.66 765 636 A 566 GLN H A 566 GLN HG3 1.0 . 3.66 766 637 A 566 GLN H A 567 PRO HD2 1.0 . 4.78 767 637 A 566 GLN H A 567 PRO HD3 1.0 . 4.78 768 638 A 566 GLN H A 571 ILE HG2% 1.0 . 5.57 769 639 A 566 GLN HE21 A 566 GLN HA 1.0 . 4.63 770 640 A 566 GLN HE22 A 566 GLN HA 1.0 . 5.54 771 641 A 566 GLN HA A 566 GLN HG2 1.0 . 3.93 772 641 A 566 GLN HG3 A 566 GLN HA 1.0 . 3.93 773 642 A 566 GLN HA A 627 TYR HBx 1.0 . 4.54 774 643 A 627 TYR HD% A 566 GLN HA 1.0 . 4.99 775 644 A 566 GLN HE21 A 566 GLN HBy 1.0 . 4.70 776 645 A 566 GLN HE22 A 566 GLN HBy 1.0 . 4.95 777 646 A 566 GLN HBy A 567 PRO HD2 1.0 . 3.89 778 646 A 566 GLN HBy A 567 PRO HD3 1.0 . 3.89 779 647 A 566 GLN HE21 A 566 GLN HBx 1.0 . 4.57 780 648 A 566 GLN HE22 A 566 GLN HBx 1.0 . 5.03 781 649 A 566 GLN HBx A 627 TYR HA 1.0 . 4.93 782 650 A 627 TYR HD% A 566 GLN HBx 1.0 . 5.24 783 651 A 566 GLN HE22 A 627 TYR HD% 1.0 . 4.26 784 652 A 566 GLN HE21 A 566 GLN HG2 1.0 . 3.39 785 652 A 566 GLN HE21 A 566 GLN HG3 1.0 . 3.39 786 653 A 566 GLN HE22 A 566 GLN HG2 1.0 . 3.58 787 653 A 566 GLN HE22 A 566 GLN HG3 1.0 . 3.58 788 654 A 566 GLN HG2 A 567 PRO HD2 1.0 . 5.18 789 654 A 566 GLN HG3 A 567 PRO HD2 1.0 . 5.18 790 654 A 567 PRO HD3 A 566 GLN HG2 1.0 . 5.18 791 654 A 566 GLN HG3 A 567 PRO HD3 1.0 . 5.18 792 655 A 627 TYR HD% A 566 GLN HG2 1.0 . 4.51 793 655 A 627 TYR HD% A 566 GLN HG3 1.0 . 4.51 794 656 A 567 PRO HA A 568 GLY H 1.0 . 3.49 795 657 A 567 PRO HA A 569 ASP H 1.0 . 4.33 796 658 A 567 PRO HA A 624 ALA HB% 1.0 . 4.05 797 659 A 567 PRO HA A 625 ASP HA 1.0 . 5.21 798 660 A 567 PRO HA A 626 THR H 1.0 . 4.78 799 661 A 567 PRO HA A 626 THR HA 1.0 . 4.95 800 662 A 626 THR HA A 567 PRO HGy 1.0 . 4.29 801 663 A 567 PRO HGy A 627 TYR H 1.0 . 4.44 802 664 A 568 GLY H A 567 PRO HB2 1.0 . 4.24 803 664 A 568 GLY H A 567 PRO HB3 1.0 . 4.24 804 665 A 626 THR H A 567 PRO HB2 1.0 . 4.15 805 665 A 626 THR H A 567 PRO HB3 1.0 . 4.15 806 666 A 626 THR HA A 567 PRO HB2 1.0 . 4.06 807 666 A 626 THR HA A 567 PRO HB3 1.0 . 4.06 808 667 A 627 TYR H A 567 PRO HB2 1.0 . 4.90 809 667 A 627 TYR H A 567 PRO HB3 1.0 . 4.90 810 668 A 568 GLY H A 567 PRO HD2 1.0 . 5.13 811 668 A 567 PRO HD3 A 568 GLY H 1.0 . 5.13 812 669 A 627 TYR H A 567 PRO HD2 1.0 . 4.88 813 669 A 567 PRO HD3 A 627 TYR H 1.0 . 4.88 814 670 A 627 TYR HA A 567 PRO HD2 1.0 . 4.74 815 670 A 567 PRO HD3 A 627 TYR HA 1.0 . 4.74 816 671 A 627 TYR HD% A 567 PRO HD2 1.0 . 4.86 817 671 A 627 TYR HD% A 567 PRO HD3 1.0 . 4.86 818 672 A 568 GLY H A 569 ASP H 1.0 . 3.73 819 673 A 568 GLY H A 569 ASP HA 1.0 . 4.93 820 674 A 568 GLY H A 624 ALA H 1.0 . 5.13 821 675 A 568 GLY H A 624 ALA HB% 1.0 . 4.12 822 676 A 569 ASP H A 569 ASP HB2 1.0 . 3.73 823 676 A 569 ASP H A 569 ASP HB3 1.0 . 3.73 824 677 A 570 TYR H A 569 ASP H 1.0 . 4.48 825 678 A 569 ASP H A 624 ALA HB% 1.0 . 4.12 826 679 A 570 TYR H A 569 ASP HA 1.0 . 3.09 827 680 A 570 TYR H A 569 ASP HB2 1.0 . 4.14 828 680 A 570 TYR H A 569 ASP HB3 1.0 . 4.14 829 681 A 570 TYR H A 570 TYR HBy 1.0 . 3.65 830 682 A 570 TYR H A 570 TYR HBx 1.0 . 3.75 831 683 A 570 TYR H A 570 TYR HD% 1.0 . 3.64 832 684 A 570 TYR H A 570 TYR HE% 1.0 . 4.80 833 685 A 570 TYR H A 571 ILE H 1.0 . 4.96 834 686 A 570 TYR H A 623 ARG HBx 1.0 . 5.20 835 687 A 570 TYR HD% A 570 TYR HA 1.0 . 4.29 836 688 A 570 TYR HA A 571 ILE HA 1.0 . 5.04 837 689 A 570 TYR HA A 572 ILE H 1.0 . 4.59 838 690 A 624 ALA H A 570 TYR HA 1.0 . 4.71 839 691 A 570 TYR HBy A 571 ILE H 1.0 . 5.72 840 692 A 570 TYR HBx A 571 ILE H 1.0 . 5.23 841 693 A 570 TYR HBx A 623 ARG HA 1.0 . 5.38 842 694 A 570 TYR HD% A 571 ILE H 1.0 . 5.13 843 695 A 570 TYR HD% A 572 ILE H 1.0 . 5.55 844 696 A 570 TYR HE% A 623 ARG HDy 1.0 . 4.49 845 697 A 571 ILE H A 571 ILE HG1y 1.0 . 4.43 846 698 A 571 ILE H A 571 ILE HG1x 1.0 . 4.84 847 699 A 571 ILE HD1% A 571 ILE H 1.0 . 3.78 848 700 A 571 ILE HG2% A 571 ILE H 1.0 . 3.68 849 701 A 571 ILE H A 572 ILE H 1.0 . 4.09 850 702 A 571 ILE H A 622 VAL HG1% 1.0 . 5.21 851 703 A 571 ILE H A 622 VAL HG2% 1.0 . 4.90 852 704 A 571 ILE H A 623 ARG HA 1.0 . 4.55 853 705 A 624 ALA H A 571 ILE H 1.0 . 4.54 854 706 A 571 ILE HD1% A 571 ILE HA 1.0 . 4.07 855 707 A 571 ILE HG2% A 571 ILE HA 1.0 . 3.68 856 708 A 624 ALA H A 571 ILE HA 1.0 . 5.53 857 709 A 571 ILE HD1% A 571 ILE HB 1.0 . 3.06 858 710 A 572 ILE H A 571 ILE HB 1.0 . 4.30 859 711 A 571 ILE HB A 572 ILE HG1y 1.0 . 5.21 860 712 A 571 ILE HB A 572 ILE HD1% 1.0 . 4.38 861 713 A 572 ILE H A 571 ILE HG1y 1.0 . 5.38 862 714 A 623 ARG HA A 571 ILE HG1y 1.0 . 4.34 863 715 A 630 LEU HD1% A 571 ILE HG1x 1.0 . 4.24 864 716 A 571 ILE HD1% A 572 ILE H 1.0 . 4.47 865 717 A 571 ILE HD1% A 572 ILE HA 1.0 . 4.75 866 718 A 571 ILE HD1% A 572 ILE HG1y 1.0 . 3.82 867 719 A 571 ILE HD1% A 572 ILE HD1% 1.0 . 3.37 868 720 A 571 ILE HD1% A 607 PHE HZ 1.0 . 3.48 869 721 A 571 ILE HD1% A 607 PHE HD% 1.0 . 5.80 870 722 A 571 ILE HD1% A 607 PHE HE% 1.0 . 3.44 871 723 A 571 ILE HD1% A 622 VAL HG2% 1.0 . 3.31 872 724 A 571 ILE HG2% A 571 ILE HG1y 1.0 . 3.29 873 725 A 571 ILE HG2% A 571 ILE HG1x 1.0 . 3.29 874 726 A 571 ILE HD1% A 571 ILE HG2% 1.0 . 3.33 875 727 A 571 ILE HG2% A 572 ILE H 1.0 . 4.79 876 728 A 571 ILE HG2% A 572 ILE HD1% 1.0 . 4.83 877 729 A 571 ILE HG2% A 589 VAL HG1% 1.0 . 3.09 878 730 A 571 ILE HG2% A 607 PHE HZ 1.0 . 4.37 879 731 A 571 ILE HG2% A 607 PHE HE% 1.0 . 4.46 880 732 A 571 ILE HG2% A 624 ALA H 1.0 . 4.44 881 733 A 571 ILE HG2% A 624 ALA HA 1.0 . 3.92 882 734 A 571 ILE HG2% A 624 ALA HB% 1.0 . 2.97 883 735 A 630 LEU HD1% A 571 ILE HG2% 1.0 . 2.97 884 736 A 571 ILE HG2% A 630 LEU HD2% 1.0 . 4.23 885 737 A 572 ILE H A 572 ILE HG1y 1.0 . 4.10 886 738 A 572 ILE H A 572 ILE HD1% 1.0 . 4.95 887 739 A 572 ILE H A 572 ILE HG2% 1.0 . 4.84 888 740 A 572 ILE H A 573 ARG H 1.0 . 5.53 889 741 A 572 ILE H A 622 VAL H 1.0 . 4.90 890 742 A 572 ILE H A 622 VAL HG1% 1.0 . 4.27 891 743 A 572 ILE H A 622 VAL HG2% 1.0 . 4.93 892 744 A 572 ILE H A 623 ARG HA 1.0 . 5.20 893 745 A 572 ILE HD1% A 572 ILE HA 1.0 . 3.82 894 746 A 572 ILE HA A 572 ILE HG2% 1.0 . 3.34 895 747 A 572 ILE HD1% A 572 ILE HB 1.0 . 3.20 896 748 A 622 VAL H A 572 ILE HB 1.0 . 5.50 897 749 A 622 VAL HG2% A 572 ILE HB 1.0 . 4.98 898 750 A 572 ILE HG1y A 573 ARG H 1.0 . 5.01 899 751 A 572 ILE HD1% A 607 PHE HBy 1.0 . 4.46 900 752 A 572 ILE HD1% A 607 PHE HZ 1.0 . 4.46 901 753 A 572 ILE HD1% A 607 PHE HD% 1.0 . 3.30 902 754 A 572 ILE HD1% A 607 PHE HE% 1.0 . 3.42 903 755 A 572 ILE HD1% A 608 GLY H 1.0 . 5.32 904 756 A 572 ILE HD1% A 608 GLY HA2 1.0 . 3.51 905 756 A 572 ILE HD1% A 608 GLY HA3 1.0 . 3.51 906 757 A 572 ILE HD1% A 622 VAL H 1.0 . 5.12 907 758 A 572 ILE HD1% A 622 VAL HB 1.0 . 4.98 908 759 A 622 VAL HG1% A 572 ILE HD1% 1.0 . 3.02 909 760 A 572 ILE HG2% A 572 ILE HG1x 1.0 . 3.20 910 761 A 572 ILE HG2% A 573 ARG H 1.0 . 3.39 911 762 A 572 ILE HG2% A 573 ARG HA 1.0 . 3.17 912 763 A 572 ILE HG2% A 574 GLU H 1.0 . 5.76 913 764 A 572 ILE HG2% A 622 VAL H 1.0 . 4.41 914 765 A 622 VAL HG1% A 572 ILE HG2% 1.0 . 3.54 915 766 A 573 ARG H A 573 ARG HBx 1.0 . 4.07 916 767 A 573 ARG H A 573 ARG HD2 1.0 . 5.17 917 767 A 573 ARG H A 573 ARG HD3 1.0 . 5.17 918 768 A 573 ARG H A 573 ARG HG2 1.0 . 4.81 919 768 A 573 ARG H A 573 ARG HG3 1.0 . 4.81 920 769 A 573 ARG HA A 573 ARG HG2 1.0 . 3.49 921 769 A 573 ARG HA A 573 ARG HG3 1.0 . 3.49 922 770 A 573 ARG HBy A 573 ARG HD2 1.0 . 3.74 923 770 A 573 ARG HD3 A 573 ARG HBy 1.0 . 3.74 924 771 A 574 GLU H A 573 ARG HBy 1.0 . 4.90 925 772 A 573 ARG HBx A 573 ARG HD2 1.0 . 3.79 926 772 A 573 ARG HBx A 573 ARG HD3 1.0 . 3.79 927 773 A 573 ARG HBx A 573 ARG HG2 1.0 . 2.51 928 773 A 573 ARG HBx A 573 ARG HG3 1.0 . 2.51 929 774 A 574 GLU H A 573 ARG HBx 1.0 . 4.80 930 775 A 574 GLU H A 573 ARG HD2 1.0 . 4.12 931 775 A 574 GLU H A 573 ARG HD3 1.0 . 4.12 932 776 A 574 GLU H A 573 ARG HG2 1.0 . 5.44 933 776 A 574 GLU H A 573 ARG HG3 1.0 . 5.44 934 777 A 574 GLU H A 574 GLU HG2 1.0 . 4.57 935 777 A 574 GLU H A 574 GLU HG3 1.0 . 4.57 936 778 A 574 GLU HA A 574 GLU HG2 1.0 . 3.43 937 778 A 574 GLU HG3 A 574 GLU HA 1.0 . 3.43 938 779 A 574 GLU HA A 576 THR H 1.0 . 4.76 939 780 A 574 GLU HA A 576 THR HG2% 1.0 . 5.31 940 781 A 574 GLU HA A 579 LYS HD2 1.0 . 3.93 941 781 A 574 GLU HA A 579 LYS HD3 1.0 . 3.93 942 782 A 575 GLY H A 574 GLU HB2 1.0 . 4.84 943 782 A 574 GLU HB3 A 575 GLY H 1.0 . 4.84 944 783 A 575 GLY H A 574 GLU HG2 1.0 . 3.66 945 783 A 574 GLU HG3 A 575 GLY H 1.0 . 3.66 946 784 A 574 GLU HG2 A 575 GLY HA2 1.0 . 4.47 947 784 A 575 GLY HA3 A 574 GLU HG2 1.0 . 4.47 948 784 A 574 GLU HG3 A 575 GLY HA3 1.0 . 4.47 949 784 A 574 GLU HG3 A 575 GLY HA2 1.0 . 4.47 950 785 A 576 THR H A 574 GLU HG2 1.0 . 4.37 951 785 A 574 GLU HG3 A 576 THR H 1.0 . 4.37 952 786 A 574 GLU HG3 A 579 LYS HD2 1.0 . 2.97 953 786 A 574 GLU HG2 A 579 LYS HD2 1.0 . 2.97 954 786 A 579 LYS HD3 A 574 GLU HG2 1.0 . 2.97 955 786 A 574 GLU HG3 A 579 LYS HD3 1.0 . 2.97 956 787 A 618 ARG H A 574 GLU HG2 1.0 . 5.51 957 787 A 574 GLU HG3 A 618 ARG H 1.0 . 5.51 958 788 A 576 THR H A 575 GLY H 1.0 . 4.33 959 789 A 575 GLY H A 576 THR HA 1.0 . 5.17 960 790 A 576 THR HG2% A 575 GLY H 1.0 . 5.31 961 791 A 575 GLY H A 579 LYS HD2 1.0 . 4.44 962 791 A 579 LYS HD3 A 575 GLY H 1.0 . 4.44 963 792 A 575 GLY H A 617 ARG HA 1.0 . 5.20 964 793 A 575 GLY H A 617 ARG HD2 1.0 . 5.36 965 793 A 575 GLY H A 617 ARG HD3 1.0 . 5.36 966 794 A 575 GLY H A 618 ARG H 1.0 . 5.42 967 795 A 576 THR HG2% A 575 GLY HA2 1.0 . 4.88 968 795 A 576 THR HG2% A 575 GLY HA3 1.0 . 4.88 969 796 A 576 THR H A 576 THR HG2% 1.0 . 3.46 970 797 A 576 THR H A 577 ILE H 1.0 . 5.30 971 798 A 576 THR H A 579 LYS HBy 1.0 . 5.49 972 799 A 576 THR H A 579 LYS HD2 1.0 . 4.82 973 799 A 576 THR H A 579 LYS HD3 1.0 . 4.82 974 800 A 576 THR H A 618 ARG H 1.0 . 5.21 975 801 A 576 THR HG2% A 576 THR HA 1.0 . 3.24 976 802 A 576 THR HA A 577 ILE H 1.0 . 3.45 977 803 A 576 THR HA A 577 ILE HA 1.0 . 4.64 978 804 A 577 ILE H A 576 THR HB 1.0 . 3.68 979 805 A 576 THR HG2% A 577 ILE H 1.0 . 3.63 980 806 A 577 ILE H A 577 ILE HB 1.0 . 3.61 981 807 A 577 ILE H A 577 ILE HG1y 1.0 . 4.10 982 808 A 577 ILE H A 577 ILE HD1% 1.0 . 3.30 983 809 A 577 ILE H A 577 ILE HG2% 1.0 . 4.01 984 810 A 577 ILE HA A 577 ILE HG1x 1.0 . 3.68 985 811 A 577 ILE HA A 577 ILE HD1% 1.0 . 3.67 986 812 A 577 ILE HA A 617 ARG HD2 1.0 . 4.72 987 812 A 617 ARG HD3 A 577 ILE HA 1.0 . 4.72 988 813 A 618 ARG H A 577 ILE HA 1.0 . 5.80 989 814 A 577 ILE HB A 577 ILE HD1% 1.0 . 2.97 990 815 A 577 ILE HB A 578 GLY H 1.0 . 5.38 991 816 A 577 ILE HB A 616 GLY HAy 1.0 . 5.29 992 816 A 577 ILE HB A 616 GLY HAx 1.0 . 5.29 993 817 A 577 ILE HG1y A 578 GLY H 1.0 . 5.59 994 818 A 577 ILE HG1y A 616 GLY HAy 1.0 . 3.63 995 818 A 577 ILE HG1y A 616 GLY HAx 1.0 . 3.63 996 819 A 577 ILE HG1y A 617 ARG H 1.0 . 4.63 997 820 A 577 ILE HG1x A 578 GLY H 1.0 . 5.39 998 821 A 577 ILE HG1x A 616 GLY H 1.0 . 4.24 999 822 A 577 ILE HG1x A 616 GLY HAy 1.0 . 3.48 1000 822 A 577 ILE HG1x A 616 GLY HAx 1.0 . 3.48 1001 823 A 577 ILE HG1x A 617 ARG H 1.0 . 5.25 1002 824 A 577 ILE HD1% A 617 ARG H 1.0 . 3.48 1003 825 A 577 ILE HG2% A 578 GLY H 1.0 . 3.54 1004 826 A 577 ILE HG2% A 578 GLY HAx 1.0 . 3.33 1005 827 A 577 ILE HG2% A 616 GLY H 1.0 . 5.55 1006 828 A 578 GLY H A 579 LYS HA 1.0 . 4.97 1007 829 A 579 LYS HA A 579 LYS HD2 1.0 . 3.91 1008 829 A 579 LYS HD3 A 579 LYS HA 1.0 . 3.91 1009 830 A 579 LYS HA A 579 LYS HG2 1.0 . 3.76 1010 830 A 579 LYS HA A 579 LYS HG3 1.0 . 3.76 1011 831 A 579 LYS HBy A 580 LYS H 1.0 . 4.81 1012 832 A 579 LYS HBx A 579 LYS HE2 1.0 . 5.09 1013 832 A 579 LYS HBx A 579 LYS HE3 1.0 . 5.09 1014 833 A 580 LYS H A 581 MET H 1.0 . 5.49 1015 834 A 580 LYS H A 635 VAL HG1% 1.0 . 5.18 1016 835 A 580 LYS HA A 580 LYS HDx 1.0 . 5.15 1017 836 A 580 LYS HA A 634 SER HA 1.0 . 4.63 1018 837 A 580 LYS HA A 635 VAL H 1.0 . 4.43 1019 838 A 581 MET H A 580 LYS HDy 1.0 . 4.18 1020 839 A 580 LYS HB2 A 580 LYS HE2 1.0 . 4.88 1021 839 A 580 LYS HB3 A 580 LYS HE2 1.0 . 4.88 1022 839 A 580 LYS HE3 A 580 LYS HB2 1.0 . 4.88 1023 839 A 580 LYS HB3 A 580 LYS HE3 1.0 . 4.88 1024 840 A 581 MET H A 580 LYS HB2 1.0 . 4.26 1025 840 A 581 MET H A 580 LYS HB3 1.0 . 4.26 1026 841 A 581 MET HA A 580 LYS HB2 1.0 . 4.71 1027 841 A 580 LYS HB3 A 581 MET HA 1.0 . 4.71 1028 842 A 634 SER H A 580 LYS HB2 1.0 . 4.99 1029 842 A 634 SER H A 580 LYS HB3 1.0 . 4.99 1030 843 A 634 SER HA A 580 LYS HB2 1.0 . 4.71 1031 843 A 634 SER HA A 580 LYS HB3 1.0 . 4.71 1032 844 A 634 SER HBy A 580 LYS HB2 1.0 . 5.12 1033 844 A 580 LYS HB3 A 634 SER HBy 1.0 . 5.12 1034 845 A 634 SER HBx A 580 LYS HB2 1.0 . 4.88 1035 845 A 580 LYS HB3 A 634 SER HBx 1.0 . 4.88 1036 846 A 635 VAL H A 580 LYS HB2 1.0 . 4.87 1037 846 A 635 VAL H A 580 LYS HB3 1.0 . 4.87 1038 847 A 580 LYS HE2 A 580 LYS HG2 1.0 . 3.79 1039 847 A 580 LYS HE3 A 580 LYS HG2 1.0 . 3.79 1040 847 A 580 LYS HG3 A 580 LYS HE2 1.0 . 3.79 1041 847 A 580 LYS HE3 A 580 LYS HG3 1.0 . 3.79 1042 848 A 581 MET H A 580 LYS HG2 1.0 . 4.57 1043 848 A 581 MET H A 580 LYS HG3 1.0 . 4.57 1044 849 A 634 SER HA A 580 LYS HG2 1.0 . 4.29 1045 849 A 634 SER HA A 580 LYS HG3 1.0 . 4.29 1046 850 A 581 MET H A 581 MET HG2 1.0 . 4.17 1047 850 A 581 MET H A 581 MET HG3 1.0 . 4.17 1048 851 A 581 MET H A 612 LEU HD2% 1.0 . 5.80 1049 852 A 581 MET H A 632 SER HA 1.0 . 5.35 1050 853 A 581 MET H A 633 LEU H 1.0 . 4.63 1051 854 A 581 MET H A 634 SER HA 1.0 . 4.45 1052 855 A 581 MET H A 635 VAL H 1.0 . 5.10 1053 856 A 581 MET H A 635 VAL HG1% 1.0 . 5.20 1054 857 A 581 MET HA A 581 MET HG2 1.0 . 3.37 1055 857 A 581 MET HA A 581 MET HG3 1.0 . 3.37 1056 858 A 581 MET HB3 A 582 TYR H 1.0 . 4.66 1057 859 A 581 MET HE% A 582 TYR H 1.0 . 3.56 1058 860 A 581 MET HE% A 583 PHE HBy 1.0 . 3.47 1059 861 A 581 MET HE% A 583 PHE HBx 1.0 . 4.68 1060 862 A 583 PHE HD% A 581 MET HE% 1.0 . 3.62 1061 863 A 606 TYR HD% A 581 MET HE% 1.0 . 3.10 1062 864 A 606 TYR HE% A 581 MET HE% 1.0 . 3.75 1063 865 A 581 MET HE% A 607 PHE H 1.0 . 4.24 1064 866 A 582 TYR H A 583 PHE H 1.0 . 4.65 1065 867 A 582 TYR H A 607 PHE H 1.0 . 4.92 1066 868 A 632 SER HA A 582 TYR H 1.0 . 5.40 1067 869 A 631 TYR H A 582 TYR HA 1.0 . 5.02 1068 870 A 632 SER H A 582 TYR HA 1.0 . 5.18 1069 871 A 630 LEU HD1% A 582 TYR HBy 1.0 . 4.28 1070 872 A 583 PHE H A 582 TYR HBx 1.0 . 4.80 1071 873 A 607 PHE H A 582 TYR HBx 1.0 . 5.33 1072 874 A 607 PHE H A 582 TYR O 1.0 . 2.00 1073 875 A 582 TYR O A 607 PHE N 1.0 . 3.00 1074 876 A 583 PHE H A 582 TYR HD% 1.0 . 4.74 1075 877 A 630 LEU HD1% A 582 TYR HD% 1.0 . 3.97 1076 878 A 583 PHE HD% A 583 PHE H 1.0 . 4.32 1077 879 A 583 PHE H A 584 ILE HA 1.0 . 5.40 1078 880 A 607 PHE H A 583 PHE H 1.0 . 5.80 1079 881 A 630 LEU HD1% A 583 PHE H 1.0 . 4.47 1080 882 A 631 TYR H A 583 PHE H 1.0 . 4.50 1081 883 A 631 TYR HA A 583 PHE H 1.0 . 5.66 1082 884 A 631 TYR HBx A 583 PHE H 1.0 . 5.80 1083 885 A 631 TYR HD% A 583 PHE H 1.0 . 5.60 1084 886 A 632 SER HA A 583 PHE H 1.0 . 4.71 1085 887 A 607 PHE H A 583 PHE HA 1.0 . 4.44 1086 888 A 584 ILE H A 583 PHE HBy 1.0 . 4.87 1087 889 A 606 TYR HD% A 583 PHE HBx 1.0 . 5.40 1088 890 A 583 PHE HBx A 607 PHE H 1.0 . 4.43 1089 891 A 631 TYR H A 583 PHE O 1.0 . 2.00 1090 892 A 583 PHE O A 631 TYR N 1.0 . 3.00 1091 893 A 584 ILE H A 583 PHE HD% 1.0 . 5.04 1092 894 A 583 PHE HD% A 607 PHE H 1.0 . 5.40 1093 895 A 583 PHE HD% A 631 TYR H 1.0 . 4.37 1094 896 A 583 PHE HD% A 631 TYR HBx 1.0 . 4.43 1095 897 A 583 PHE HD% A 631 TYR HD% 1.0 . 5.80 1096 898 A 583 PHE HE% A 631 TYR HE% 1.0 . 5.80 1097 899 A 584 ILE H A 584 ILE HD1% 1.0 . 3.70 1098 900 A 584 ILE H A 584 ILE HG12 1.0 . 5.15 1099 900 A 584 ILE H A 584 ILE HG13 1.0 . 5.15 1100 901 A 584 ILE H A 584 ILE HG2% 1.0 . 4.47 1101 902 A 584 ILE H A 605 SER H 1.0 . 4.86 1102 903 A 584 ILE H A 605 SER HA 1.0 . 5.67 1103 904 A 584 ILE H A 605 SER O 1.0 . 2.00 1104 905 A 584 ILE H A 606 TYR HA 1.0 . 4.63 1105 906 A 584 ILE H A 606 TYR HD% 1.0 . 5.45 1106 907 A 584 ILE H A 607 PHE H 1.0 . 5.16 1107 908 A 584 ILE H A 607 PHE HE% 1.0 . 5.67 1108 909 A 584 ILE H A 630 LEU HD2% 1.0 . 4.96 1109 910 A 584 ILE HA A 584 ILE HG2% 1.0 . 3.52 1110 911 A 586 HIS H A 584 ILE HA 1.0 . 4.63 1111 912 A 630 LEU H A 584 ILE HA 1.0 . 5.80 1112 913 A 630 LEU HD2% A 584 ILE HA 1.0 . 3.37 1113 914 A 631 TYR H A 584 ILE HA 1.0 . 4.93 1114 915 A 584 ILE HD1% A 584 ILE HB 1.0 . 3.51 1115 916 A 584 ILE HB A 603 ASP H 1.0 . 5.31 1116 917 A 584 ILE HB A 603 ASP HB2 1.0 . 4.88 1117 917 A 584 ILE HB A 603 ASP HB3 1.0 . 4.88 1118 918 A 604 GLY H A 584 ILE HB 1.0 . 4.62 1119 919 A 604 GLY HAy A 584 ILE HB 1.0 . 5.40 1120 920 A 604 GLY HAx A 584 ILE HB 1.0 . 5.11 1121 921 A 605 SER H A 584 ILE HB 1.0 . 4.03 1122 922 A 584 ILE HB A 605 SER HBy 1.0 . 3.16 1123 923 A 630 LEU HD2% A 584 ILE HB 1.0 . 4.25 1124 924 A 605 SER O A 584 ILE N 1.0 . 3.00 1125 925 A 584 ILE HD1% A 587 GLY H 1.0 . 5.52 1126 926 A 584 ILE HD1% A 588 VAL HA 1.0 . 4.36 1127 927 A 584 ILE HD1% A 589 VAL H 1.0 . 4.09 1128 928 A 584 ILE HD1% A 589 VAL HG2% 1.0 . 3.07 1129 929 A 584 ILE HD1% A 603 ASP H 1.0 . 4.95 1130 930 A 604 GLY H A 584 ILE HD1% 1.0 . 4.97 1131 931 A 605 SER H A 584 ILE HD1% 1.0 . 3.96 1132 932 A 584 ILE HD1% A 605 SER HBy 1.0 . 3.43 1133 933 A 584 ILE HD1% A 605 SER HBx 1.0 . 3.76 1134 934 A 584 ILE HD1% A 606 TYR H 1.0 . 4.52 1135 935 A 584 ILE HD1% A 606 TYR HA 1.0 . 4.89 1136 936 A 607 PHE H A 584 ILE HD1% 1.0 . 5.30 1137 937 A 607 PHE HD% A 584 ILE HD1% 1.0 . 3.54 1138 938 A 607 PHE HE% A 584 ILE HD1% 1.0 . 3.48 1139 939 A 630 LEU HD2% A 584 ILE HD1% 1.0 . 3.35 1140 940 A 603 ASP HA A 584 ILE HG12 1.0 . 4.70 1141 940 A 584 ILE HG13 A 603 ASP HA 1.0 . 4.70 1142 941 A 605 SER H A 584 ILE HG12 1.0 . 5.43 1143 941 A 605 SER H A 584 ILE HG13 1.0 . 5.43 1144 942 A 584 ILE HD1% A 584 ILE HG2% 1.0 . 2.62 1145 943 A 584 ILE HG2% A 584 ILE HG12 1.0 . 4.20 1146 943 A 584 ILE HG13 A 584 ILE HG2% 1.0 . 4.20 1147 944 A 585 GLN H A 584 ILE HG2% 1.0 . 3.76 1148 945 A 585 GLN HA A 584 ILE HG2% 1.0 . 4.63 1149 946 A 586 HIS H A 584 ILE HG2% 1.0 . 4.10 1150 947 A 584 ILE HG2% A 586 HIS HA 1.0 . 3.97 1151 948 A 584 ILE HG2% A 587 GLY H 1.0 . 4.11 1152 949 A 584 ILE HG2% A 588 VAL HA 1.0 . 4.35 1153 950 A 584 ILE HG2% A 589 VAL HG2% 1.0 . 3.95 1154 951 A 584 ILE HG2% A 603 ASP H 1.0 . 4.06 1155 952 A 584 ILE HG2% A 603 ASP HA 1.0 . 3.37 1156 953 A 584 ILE HG2% A 603 ASP HB2 1.0 . 3.89 1157 953 A 584 ILE HG2% A 603 ASP HB3 1.0 . 3.89 1158 954 A 604 GLY H A 584 ILE HG2% 1.0 . 4.28 1159 955 A 605 SER H A 584 ILE HG2% 1.0 . 4.30 1160 956 A 607 PHE HE% A 584 ILE HG2% 1.0 . 4.85 1161 957 A 628 CYS HBx A 584 ILE HG2% 1.0 . 4.49 1162 958 A 584 ILE HG2% A 630 LEU HA 1.0 . 3.94 1163 959 A 630 LEU HD2% A 584 ILE HG2% 1.0 . 2.82 1164 960 A 585 GLN H A 585 GLN HE21 1.0 . 5.75 1165 961 A 585 GLN H A 585 GLN HGy 1.0 . 5.30 1166 962 A 585 GLN H A 585 GLN HGx 1.0 . 5.11 1167 963 A 585 GLN H A 586 HIS H 1.0 . 4.20 1168 964 A 585 GLN H A 586 HIS HA 1.0 . 5.80 1169 965 A 585 GLN H A 629 ARG O 1.0 . 2.00 1170 966 A 585 GLN H A 630 LEU HA 1.0 . 4.63 1171 967 A 585 GLN H A 630 LEU HBx 1.0 . 4.74 1172 968 A 585 GLN H A 630 LEU HD2% 1.0 . 3.59 1173 969 A 585 GLN H A 631 TYR H 1.0 . 5.13 1174 970 A 585 GLN H A 631 TYR HBy 1.0 . 5.72 1175 971 A 585 GLN HA A 585 GLN HE21 1.0 . 5.30 1176 972 A 585 GLN HA A 585 GLN HGy 1.0 . 3.95 1177 973 A 585 GLN HA A 585 GLN HGx 1.0 . 4.00 1178 974 A 585 GLN HA A 586 HIS HBy 1.0 . 5.22 1179 975 A 586 HIS H A 585 GLN HE21 1.0 . 4.48 1180 976 A 585 GLN HE21 A 586 HIS HBy 1.0 . 4.62 1181 977 A 586 HIS HBy A 585 GLN HE22 1.0 . 5.08 1182 978 A 585 GLN HGy A 586 HIS H 1.0 . 4.83 1183 979 A 585 GLN HGx A 586 HIS H 1.0 . 5.80 1184 980 A 585 GLN HGx A 631 TYR HBy 1.0 . 5.39 1185 981 A 629 ARG O A 585 GLN N 1.0 . 3.00 1186 982 A 585 GLN HE22 A 585 GLN HB2 1.0 . 5.75 1187 982 A 585 GLN HB3 A 585 GLN HE22 1.0 . 5.75 1188 983 A 586 HIS H A 585 GLN HB2 1.0 . 4.15 1189 983 A 585 GLN HB3 A 586 HIS H 1.0 . 4.15 1190 984 A 586 HIS H A 587 GLY H 1.0 . 4.87 1191 985 A 586 HIS H A 587 GLY HA2 1.0 . 4.96 1192 985 A 586 HIS H A 587 GLY HA3 1.0 . 4.96 1193 986 A 586 HIS H A 603 ASP HA 1.0 . 5.41 1194 987 A 586 HIS H A 629 ARG H 1.0 . 4.36 1195 988 A 586 HIS H A 629 ARG HG2 1.0 . 4.17 1196 988 A 586 HIS H A 629 ARG HG3 1.0 . 4.17 1197 989 A 586 HIS H A 630 LEU H 1.0 . 5.28 1198 990 A 586 HIS H A 630 LEU HA 1.0 . 4.34 1199 991 A 586 HIS H A 630 LEU HD2% 1.0 . 4.64 1200 992 A 587 GLY H A 586 HIS HA 1.0 . 3.22 1201 993 A 603 ASP H A 586 HIS HA 1.0 . 4.77 1202 994 A 587 GLY H A 586 HIS HBy 1.0 . 5.31 1203 995 A 629 ARG H A 586 HIS HBy 1.0 . 5.20 1204 996 A 629 ARG HBx A 586 HIS HBy 1.0 . 5.36 1205 997 A 587 GLY H A 586 HIS HBx 1.0 . 4.43 1206 998 A 629 ARG H A 586 HIS HBx 1.0 . 4.64 1207 999 A 629 ARG HBx A 586 HIS HBx 1.0 . 4.66 1208 1000 A 629 ARG H A 586 HIS O 1.0 . 2.00 1209 1001 A 586 HIS O A 629 ARG N 1.0 . 3.00 1210 1002 A 587 GLY H A 588 VAL H 1.0 . 4.59 1211 1003 A 587 GLY H A 588 VAL HA 1.0 . 4.70 1212 1004 A 587 GLY H A 588 VAL HG1% 1.0 . 4.74 1213 1004 A 587 GLY H A 588 VAL HG2% 1.0 . 4.74 1214 1005 A 587 GLY H A 602 SER HA 1.0 . 4.93 1215 1006 A 603 ASP H A 587 GLY H 1.0 . 4.32 1216 1007 A 587 GLY H A 603 ASP HA 1.0 . 4.73 1217 1008 A 587 GLY H A 603 ASP HB2 1.0 . 4.21 1218 1008 A 603 ASP HB3 A 587 GLY H 1.0 . 4.21 1219 1009 A 587 GLY H A 628 CYS HA 1.0 . 5.31 1220 1010 A 629 ARG H A 587 GLY H 1.0 . 5.14 1221 1011 A 588 VAL H A 587 GLY HA2 1.0 . 3.51 1222 1011 A 587 GLY HA3 A 588 VAL H 1.0 . 3.51 1223 1012 A 628 CYS HA A 587 GLY HA2 1.0 . 4.46 1224 1012 A 587 GLY HA3 A 628 CYS HA 1.0 . 4.46 1225 1013 A 588 VAL H A 588 VAL HB 1.0 . 4.03 1226 1014 A 588 VAL H A 588 VAL HG1% 1.0 . 2.97 1227 1014 A 588 VAL H A 588 VAL HG2% 1.0 . 2.97 1228 1015 A 589 VAL H A 588 VAL H 1.0 . 4.68 1229 1016 A 589 VAL HG1% A 588 VAL H 1.0 . 5.80 1230 1017 A 589 VAL HG2% A 588 VAL H 1.0 . 5.37 1231 1018 A 588 VAL H A 602 SER HA 1.0 . 5.13 1232 1019 A 588 VAL H A 625 ASP H 1.0 . 5.43 1233 1020 A 588 VAL H A 626 THR HG2% 1.0 . 3.82 1234 1021 A 588 VAL H A 628 CYS HA 1.0 . 4.63 1235 1022 A 588 VAL H A 628 CYS HBy 1.0 . 4.77 1236 1023 A 628 CYS HBx A 588 VAL H 1.0 . 4.87 1237 1024 A 588 VAL HA A 588 VAL HG1% 1.0 . 2.80 1238 1024 A 588 VAL HA A 588 VAL HG2% 1.0 . 2.80 1239 1025 A 588 VAL HA A 589 VAL H 1.0 . 3.53 1240 1026 A 588 VAL HA A 602 SER HA 1.0 . 4.74 1241 1027 A 603 ASP H A 588 VAL HA 1.0 . 4.46 1242 1028 A 589 VAL H A 588 VAL HB 1.0 . 4.99 1243 1029 A 588 VAL HB A 626 THR HG2% 1.0 . 2.96 1244 1030 A 589 VAL H A 588 VAL HG1% 1.0 . 2.85 1245 1030 A 589 VAL H A 588 VAL HG2% 1.0 . 2.85 1246 1031 A 589 VAL HB A 588 VAL HG1% 1.0 . 5.28 1247 1031 A 588 VAL HG2% A 589 VAL HB 1.0 . 5.28 1248 1032 A 600 LYS HA A 588 VAL HG1% 1.0 . 4.31 1249 1032 A 588 VAL HG2% A 600 LYS HA 1.0 . 4.31 1250 1033 A 600 LYS HBx A 588 VAL HG1% 1.0 . 4.73 1251 1033 A 588 VAL HG2% A 600 LYS HBx 1.0 . 4.73 1252 1034 A 588 VAL HG2% A 600 LYS HG2 1.0 . 3.58 1253 1034 A 588 VAL HG1% A 600 LYS HG2 1.0 . 3.58 1254 1034 A 600 LYS HG3 A 588 VAL HG1% 1.0 . 3.58 1255 1034 A 588 VAL HG2% A 600 LYS HG3 1.0 . 3.58 1256 1035 A 601 LEU H A 588 VAL HG1% 1.0 . 3.60 1257 1035 A 588 VAL HG2% A 601 LEU H 1.0 . 3.60 1258 1036 A 602 SER HA A 588 VAL HG1% 1.0 . 3.70 1259 1036 A 588 VAL HG2% A 602 SER HA 1.0 . 3.70 1260 1037 A 602 SER HBx A 588 VAL HG1% 1.0 . 3.29 1261 1037 A 588 VAL HG2% A 602 SER HBx 1.0 . 3.29 1262 1038 A 603 ASP H A 588 VAL HG1% 1.0 . 3.98 1263 1038 A 603 ASP H A 588 VAL HG2% 1.0 . 3.98 1264 1039 A 625 ASP H A 588 VAL HG1% 1.0 . 4.81 1265 1039 A 588 VAL HG2% A 625 ASP H 1.0 . 4.81 1266 1040 A 625 ASP HBy A 588 VAL HG1% 1.0 . 3.47 1267 1040 A 588 VAL HG2% A 625 ASP HBy 1.0 . 3.47 1268 1041 A 625 ASP HBx A 588 VAL HG1% 1.0 . 3.39 1269 1041 A 588 VAL HG2% A 625 ASP HBx 1.0 . 3.39 1270 1042 A 589 VAL HG1% A 589 VAL H 1.0 . 4.68 1271 1043 A 589 VAL H A 589 VAL HG2% 1.0 . 3.20 1272 1044 A 589 VAL H A 600 LYS HA 1.0 . 4.77 1273 1045 A 589 VAL H A 601 LEU H 1.0 . 4.27 1274 1046 A 589 VAL H A 601 LEU O 1.0 . 2.00 1275 1047 A 589 VAL H A 602 SER HA 1.0 . 4.38 1276 1048 A 589 VAL H A 602 SER HBx 1.0 . 5.62 1277 1049 A 624 ALA HA A 589 VAL H 1.0 . 5.60 1278 1050 A 589 VAL H A 625 ASP H 1.0 . 5.09 1279 1051 A 589 VAL HG1% A 589 VAL HA 1.0 . 3.17 1280 1052 A 589 VAL HG2% A 589 VAL HA 1.0 . 3.64 1281 1053 A 624 ALA HA A 589 VAL HA 1.0 . 4.52 1282 1054 A 625 ASP H A 589 VAL HA 1.0 . 4.27 1283 1055 A 625 ASP HBy A 589 VAL HA 1.0 . 5.31 1284 1056 A 625 ASP HBx A 589 VAL HA 1.0 . 5.28 1285 1057 A 626 THR H A 589 VAL HA 1.0 . 4.95 1286 1058 A 589 VAL HB A 590 SER H 1.0 . 3.93 1287 1059 A 622 VAL HG2% A 589 VAL HB 1.0 . 4.25 1288 1060 A 601 LEU O A 589 VAL N 1.0 . 3.00 1289 1061 A 601 LEU H A 589 VAL O 1.0 . 2.00 1290 1062 A 589 VAL O A 601 LEU N 1.0 . 3.00 1291 1063 A 589 VAL HG1% A 590 SER H 1.0 . 4.12 1292 1064 A 589 VAL HG1% A 601 LEU H 1.0 . 5.80 1293 1065 A 607 PHE HZ A 589 VAL HG1% 1.0 . 4.98 1294 1066 A 624 ALA H A 589 VAL HG1% 1.0 . 4.96 1295 1067 A 589 VAL HG1% A 624 ALA HA 1.0 . 3.32 1296 1068 A 589 VAL HG1% A 625 ASP H 1.0 . 3.68 1297 1069 A 626 THR H A 589 VAL HG1% 1.0 . 4.84 1298 1070 A 589 VAL HG2% A 590 SER H 1.0 . 4.17 1299 1071 A 589 VAL HG2% A 591 VAL H 1.0 . 5.57 1300 1072 A 589 VAL HG2% A 591 VAL HG2% 1.0 . 3.38 1301 1073 A 589 VAL HG2% A 600 LYS HA 1.0 . 4.27 1302 1074 A 589 VAL HG2% A 601 LEU H 1.0 . 3.76 1303 1075 A 589 VAL HG2% A 601 LEU HA 1.0 . 4.37 1304 1076 A 589 VAL HG2% A 601 LEU HBx 1.0 . 3.22 1305 1077 A 589 VAL HG2% A 601 LEU HD1% 1.0 . 3.57 1306 1078 A 589 VAL HG2% A 601 LEU HD2% 1.0 . 3.20 1307 1079 A 589 VAL HG2% A 602 SER H 1.0 . 4.36 1308 1080 A 589 VAL HG2% A 602 SER HA 1.0 . 5.03 1309 1081 A 607 PHE HZ A 589 VAL HG2% 1.0 . 4.91 1310 1082 A 607 PHE HD% A 589 VAL HG2% 1.0 . 4.29 1311 1083 A 607 PHE HE% A 589 VAL HG2% 1.0 . 5.75 1312 1084 A 622 VAL HB A 589 VAL HG2% 1.0 . 5.32 1313 1085 A 622 VAL HG2% A 589 VAL HG2% 1.0 . 2.87 1314 1086 A 589 VAL HG2% A 623 ARG H 1.0 . 5.03 1315 1087 A 589 VAL HG2% A 625 ASP H 1.0 . 4.95 1316 1088 A 590 SER H A 590 SER HBy 1.0 . 4.10 1317 1089 A 590 SER H A 590 SER HBx 1.0 . 4.18 1318 1090 A 590 SER H A 591 VAL H 1.0 . 4.86 1319 1091 A 590 SER H A 591 VAL HG2% 1.0 . 5.43 1320 1092 A 600 LYS HA A 590 SER H 1.0 . 5.11 1321 1093 A 622 VAL HG2% A 590 SER H 1.0 . 4.38 1322 1094 A 590 SER H A 623 ARG O 1.0 . 2.00 1323 1095 A 624 ALA HA A 590 SER H 1.0 . 4.37 1324 1096 A 625 ASP H A 590 SER H 1.0 . 4.65 1325 1097 A 625 ASP HBx A 590 SER H 1.0 . 5.07 1326 1098 A 626 THR H A 590 SER H 1.0 . 5.52 1327 1099 A 591 VAL H A 590 SER HA 1.0 . 3.50 1328 1100 A 591 VAL HG2% A 590 SER HA 1.0 . 4.71 1329 1101 A 590 SER HA A 599 MET H 1.0 . 5.26 1330 1102 A 590 SER HA A 600 LYS H 1.0 . 4.66 1331 1103 A 600 LYS HA A 590 SER HA 1.0 . 3.84 1332 1104 A 590 SER HA A 600 LYS HG2 1.0 . 4.56 1333 1104 A 600 LYS HG3 A 590 SER HA 1.0 . 4.56 1334 1105 A 591 VAL H A 590 SER HBy 1.0 . 4.62 1335 1106 A 590 SER HBy A 592 LEU HD1% 1.0 . 4.00 1336 1106 A 590 SER HBy A 592 LEU HD2% 1.0 . 4.00 1337 1107 A 623 ARG H A 590 SER HBy 1.0 . 5.17 1338 1108 A 590 SER HBy A 623 ARG HGy 1.0 . 4.09 1339 1109 A 591 VAL H A 590 SER HBx 1.0 . 4.46 1340 1110 A 590 SER HBx A 592 LEU HD1% 1.0 . 3.24 1341 1110 A 590 SER HBx A 592 LEU HD2% 1.0 . 3.24 1342 1111 A 590 SER HBx A 598 GLU HB2 1.0 . 5.29 1343 1111 A 590 SER HBx A 598 GLU HB3 1.0 . 5.29 1344 1112 A 600 LYS HA A 590 SER HBx 1.0 . 5.01 1345 1113 A 590 SER HBx A 600 LYS HDx 1.0 . 4.43 1346 1114 A 590 SER HBx A 600 LYS HEy 1.0 . 4.97 1347 1114 A 590 SER HBx A 600 LYS HEx 1.0 . 4.97 1348 1115 A 590 SER HBx A 600 LYS HG2 1.0 . 5.52 1349 1115 A 600 LYS HG3 A 590 SER HBx 1.0 . 5.52 1350 1116 A 623 ARG H A 590 SER HBx 1.0 . 5.36 1351 1117 A 623 ARG O A 590 SER N 1.0 . 3.00 1352 1118 A 623 ARG H A 590 SER O 1.0 . 2.00 1353 1119 A 590 SER O A 623 ARG N 1.0 . 3.00 1354 1120 A 591 VAL H A 591 VAL HB 1.0 . 3.71 1355 1121 A 591 VAL H A 591 VAL HG1% 1.0 . 4.38 1356 1122 A 591 VAL H A 591 VAL HG2% 1.0 . 3.46 1357 1123 A 591 VAL H A 598 GLU HB2 1.0 . 5.07 1358 1123 A 591 VAL H A 598 GLU HB3 1.0 . 5.07 1359 1124 A 591 VAL H A 599 MET H 1.0 . 4.66 1360 1125 A 591 VAL H A 599 MET HA 1.0 . 4.82 1361 1126 A 591 VAL H A 599 MET O 1.0 . 2.00 1362 1127 A 591 VAL H A 599 MET HB2 1.0 . 4.63 1363 1127 A 591 VAL H A 599 MET HB3 1.0 . 4.63 1364 1128 A 600 LYS HA A 591 VAL H 1.0 . 4.36 1365 1129 A 591 VAL HG1% A 591 VAL HA 1.0 . 3.17 1366 1130 A 591 VAL HG2% A 591 VAL HA 1.0 . 3.25 1367 1131 A 591 VAL HA A 622 VAL HA 1.0 . 4.90 1368 1132 A 622 VAL HG1% A 591 VAL HA 1.0 . 4.00 1369 1133 A 622 VAL HG2% A 591 VAL HA 1.0 . 4.01 1370 1134 A 623 ARG H A 591 VAL HA 1.0 . 4.76 1371 1135 A 622 VAL HG2% A 591 VAL HB 1.0 . 4.95 1372 1136 A 599 MET O A 591 VAL N 1.0 . 3.00 1373 1137 A 599 MET H A 591 VAL O 1.0 . 2.00 1374 1138 A 591 VAL O A 599 MET N 1.0 . 3.00 1375 1139 A 591 VAL HG1% A 592 LEU H 1.0 . 4.35 1376 1140 A 591 VAL HG1% A 592 LEU HA 1.0 . 3.74 1377 1141 A 591 VAL HG1% A 593 THR H 1.0 . 4.40 1378 1142 A 599 MET H A 591 VAL HG1% 1.0 . 5.80 1379 1143 A 591 VAL HG1% A 599 MET HE% 1.0 . 3.21 1380 1144 A 591 VAL HG2% A 599 MET H 1.0 . 4.41 1381 1145 A 591 VAL HG2% A 599 MET HA 1.0 . 5.09 1382 1146 A 591 VAL HG2% A 599 MET HE% 1.0 . 3.28 1383 1147 A 591 VAL HG2% A 600 LYS H 1.0 . 5.30 1384 1148 A 600 LYS HA A 591 VAL HG2% 1.0 . 4.24 1385 1149 A 591 VAL HG2% A 601 LEU HD2% 1.0 . 2.98 1386 1150 A 622 VAL HG2% A 591 VAL HG2% 1.0 . 3.31 1387 1151 A 592 LEU H A 592 LEU HG 1.0 . 4.47 1388 1152 A 592 LEU H A 592 LEU HB2 1.0 . 4.14 1389 1152 A 592 LEU H A 592 LEU HB3 1.0 . 4.14 1390 1153 A 592 LEU H A 593 THR H 1.0 . 4.48 1391 1154 A 592 LEU H A 593 THR HG2% 1.0 . 4.75 1392 1155 A 592 LEU H A 621 SER O 1.0 . 2.00 1393 1156 A 622 VAL HG2% A 592 LEU H 1.0 . 3.84 1394 1157 A 592 LEU HA A 592 LEU HG 1.0 . 4.23 1395 1158 A 592 LEU HA A 592 LEU HD1% 1.0 . 2.74 1396 1158 A 592 LEU HD2% A 592 LEU HA 1.0 . 2.74 1397 1159 A 592 LEU HA A 593 THR H 1.0 . 3.07 1398 1160 A 592 LEU HA A 598 GLU H 1.0 . 4.85 1399 1161 A 592 LEU HA A 599 MET HE% 1.0 . 4.18 1400 1162 A 621 SER O A 592 LEU N 1.0 . 3.00 1401 1163 A 592 LEU HB3 A 592 LEU HD1% 1.0 . 2.97 1402 1163 A 592 LEU HB2 A 592 LEU HD1% 1.0 . 2.97 1403 1163 A 592 LEU HD2% A 592 LEU HB2 1.0 . 2.97 1404 1163 A 592 LEU HD2% A 592 LEU HB3 1.0 . 2.97 1405 1164 A 593 THR H A 592 LEU HB2 1.0 . 3.88 1406 1164 A 593 THR H A 592 LEU HB3 1.0 . 3.88 1407 1165 A 621 SER H A 592 LEU HB2 1.0 . 4.88 1408 1165 A 592 LEU HB3 A 621 SER H 1.0 . 4.88 1409 1166 A 592 LEU HB2 A 621 SER HB2 1.0 . 4.51 1410 1166 A 592 LEU HB3 A 621 SER HB2 1.0 . 4.51 1411 1166 A 621 SER HB3 A 592 LEU HB2 1.0 . 4.51 1412 1166 A 592 LEU HB3 A 621 SER HB3 1.0 . 4.51 1413 1167 A 593 THR H A 592 LEU HD1% 1.0 . 3.08 1414 1167 A 592 LEU HD2% A 593 THR H 1.0 . 3.08 1415 1168 A 598 GLU H A 592 LEU HD1% 1.0 . 4.77 1416 1168 A 592 LEU HD2% A 598 GLU H 1.0 . 4.77 1417 1169 A 598 GLU HGy A 592 LEU HD1% 1.0 . 3.89 1418 1169 A 592 LEU HD2% A 598 GLU HGy 1.0 . 3.89 1419 1170 A 592 LEU HD1% A 598 GLU HB2 1.0 . 3.23 1420 1170 A 592 LEU HD2% A 598 GLU HB2 1.0 . 3.23 1421 1170 A 598 GLU HB3 A 592 LEU HD1% 1.0 . 3.23 1422 1170 A 592 LEU HD2% A 598 GLU HB3 1.0 . 3.23 1423 1171 A 599 MET H A 592 LEU HD1% 1.0 . 3.48 1424 1171 A 599 MET H A 592 LEU HD2% 1.0 . 3.48 1425 1172 A 623 ARG H A 592 LEU HD1% 1.0 . 4.18 1426 1172 A 623 ARG H A 592 LEU HD2% 1.0 . 4.18 1427 1173 A 623 ARG HDy A 592 LEU HD1% 1.0 . 3.89 1428 1173 A 623 ARG HDy A 592 LEU HD2% 1.0 . 3.89 1429 1174 A 623 ARG HDx A 592 LEU HD1% 1.0 . 3.92 1430 1174 A 592 LEU HD2% A 623 ARG HDx 1.0 . 3.92 1431 1175 A 593 THR H A 593 THR HB 1.0 . 3.88 1432 1176 A 593 THR H A 593 THR HG2% 1.0 . 3.55 1433 1177 A 593 THR H A 594 LYS H 1.0 . 5.04 1434 1178 A 593 THR H A 594 LYS HA 1.0 . 5.69 1435 1179 A 593 THR H A 596 ASN H 1.0 . 5.24 1436 1180 A 593 THR H A 596 ASN HBy 1.0 . 5.49 1437 1181 A 593 THR H A 596 ASN HBx 1.0 . 4.87 1438 1182 A 593 THR H A 597 LYS HA 1.0 . 4.75 1439 1183 A 593 THR HG2% A 593 THR HA 1.0 . 2.56 1440 1184 A 594 LYS H A 593 THR HA 1.0 . 3.46 1441 1185 A 593 THR HB A 594 LYS H 1.0 . 3.88 1442 1186 A 593 THR HB A 594 LYS HD2 1.0 . 4.77 1443 1186 A 593 THR HB A 594 LYS HD3 1.0 . 4.77 1444 1187 A 593 THR HB A 596 ASN HBy 1.0 . 4.96 1445 1188 A 593 THR HB A 596 ASN HBx 1.0 . 4.32 1446 1189 A 593 THR HB A 596 ASN HD21 1.0 . 4.67 1447 1190 A 593 THR HB A 596 ASN HD22 1.0 . 5.21 1448 1191 A 599 MET HE% A 593 THR HB 1.0 . 3.85 1449 1192 A 596 ASN H A 593 THR O 1.0 . 2.00 1450 1193 A 593 THR O A 596 ASN N 1.0 . 3.00 1451 1194 A 593 THR HG2% A 594 LYS H 1.0 . 3.54 1452 1195 A 593 THR HG2% A 594 LYS HE2 1.0 . 4.24 1453 1195 A 593 THR HG2% A 594 LYS HE3 1.0 . 4.24 1454 1196 A 593 THR HG2% A 596 ASN HBy 1.0 . 4.62 1455 1197 A 593 THR HG2% A 596 ASN HD21 1.0 . 4.27 1456 1198 A 593 THR HG2% A 596 ASN HD22 1.0 . 4.57 1457 1199 A 599 MET HE% A 593 THR HG2% 1.0 . 3.20 1458 1200 A 594 LYS H A 594 LYS HGy 1.0 . 4.19 1459 1201 A 594 LYS H A 594 LYS HGx 1.0 . 4.84 1460 1202 A 594 LYS H A 594 LYS HB2 1.0 . 3.43 1461 1202 A 594 LYS H A 594 LYS HB3 1.0 . 3.43 1462 1203 A 594 LYS H A 594 LYS HD2 1.0 . 3.86 1463 1203 A 594 LYS H A 594 LYS HD3 1.0 . 3.86 1464 1204 A 594 LYS HA A 594 LYS HGy 1.0 . 3.70 1465 1205 A 594 LYS HA A 594 LYS HB2 1.0 . 2.95 1466 1205 A 594 LYS HA A 594 LYS HB3 1.0 . 2.95 1467 1206 A 594 LYS HGy A 595 GLY HA2 1.0 . 4.97 1468 1206 A 594 LYS HGy A 595 GLY HA3 1.0 . 4.97 1469 1207 A 594 LYS HB2 A 594 LYS HD2 1.0 . 2.40 1470 1207 A 594 LYS HB3 A 594 LYS HD2 1.0 . 2.40 1471 1207 A 594 LYS HD3 A 594 LYS HB2 1.0 . 2.40 1472 1207 A 594 LYS HD3 A 594 LYS HB3 1.0 . 2.40 1473 1208 A 594 LYS HD2 A 595 GLY HA2 1.0 . 5.14 1474 1208 A 595 GLY HA3 A 594 LYS HD2 1.0 . 5.14 1475 1208 A 594 LYS HD3 A 595 GLY HA3 1.0 . 5.14 1476 1208 A 594 LYS HD3 A 595 GLY HA2 1.0 . 5.14 1477 1209 A 596 ASN HA A 595 GLY HA2 1.0 . 4.22 1478 1209 A 595 GLY HA3 A 596 ASN HA 1.0 . 4.22 1479 1210 A 596 ASN HBx A 595 GLY HA2 1.0 . 4.79 1480 1210 A 596 ASN HBx A 595 GLY HA3 1.0 . 4.79 1481 1211 A 596 ASN HD22 A 595 GLY HA2 1.0 . 5.80 1482 1211 A 596 ASN HD22 A 595 GLY HA3 1.0 . 5.80 1483 1212 A 596 ASN H A 596 ASN HBy 1.0 . 4.05 1484 1213 A 596 ASN H A 596 ASN HBx 1.0 . 3.90 1485 1214 A 596 ASN H A 596 ASN HD21 1.0 . 4.88 1486 1215 A 596 ASN H A 596 ASN HD22 1.0 . 5.42 1487 1216 A 596 ASN HA A 597 LYS HD2 1.0 . 3.71 1488 1216 A 596 ASN HA A 597 LYS HD3 1.0 . 3.71 1489 1217 A 596 ASN HA A 597 LYS HE2 1.0 . 3.41 1490 1217 A 596 ASN HA A 597 LYS HE3 1.0 . 3.41 1491 1218 A 596 ASN HBy A 596 ASN HD21 1.0 . 3.83 1492 1219 A 596 ASN HBy A 596 ASN HD22 1.0 . 4.04 1493 1220 A 596 ASN HBy A 597 LYS H 1.0 . 4.09 1494 1221 A 596 ASN HBy A 597 LYS HA 1.0 . 4.62 1495 1222 A 596 ASN HBy A 597 LYS HD2 1.0 . 4.33 1496 1222 A 596 ASN HBy A 597 LYS HD3 1.0 . 4.33 1497 1223 A 596 ASN HBy A 597 LYS HE2 1.0 . 3.27 1498 1223 A 596 ASN HBy A 597 LYS HE3 1.0 . 3.27 1499 1224 A 596 ASN HBx A 596 ASN HD21 1.0 . 3.52 1500 1225 A 596 ASN HBx A 596 ASN HD22 1.0 . 3.58 1501 1226 A 596 ASN HBx A 597 LYS H 1.0 . 5.32 1502 1227 A 597 LYS H A 597 LYS HBx 1.0 . 3.70 1503 1228 A 597 LYS H A 597 LYS HE2 1.0 . 5.36 1504 1228 A 597 LYS HE3 A 597 LYS H 1.0 . 5.36 1505 1229 A 598 GLU H A 597 LYS H 1.0 . 4.98 1506 1230 A 597 LYS H A 598 GLU HA 1.0 . 5.80 1507 1231 A 597 LYS HA A 597 LYS HBx 1.0 . 2.83 1508 1232 A 597 LYS HA A 597 LYS HE2 1.0 . 4.35 1509 1232 A 597 LYS HA A 597 LYS HE3 1.0 . 4.35 1510 1233 A 598 GLU H A 597 LYS HA 1.0 . 3.04 1511 1234 A 597 LYS HA A 598 GLU HA 1.0 . 4.34 1512 1235 A 597 LYS HBy A 597 LYS HE2 1.0 . 3.94 1513 1235 A 597 LYS HE3 A 597 LYS HBy 1.0 . 3.94 1514 1236 A 598 GLU H A 597 LYS HBx 1.0 . 3.65 1515 1237 A 597 LYS HBx A 598 GLU HA 1.0 . 5.07 1516 1238 A 598 GLU H A 597 LYS HE2 1.0 . 5.58 1517 1238 A 598 GLU H A 597 LYS HE3 1.0 . 5.58 1518 1239 A 597 LYS HD2 A 597 LYS HG2 1.0 . 2.40 1519 1239 A 597 LYS HD3 A 597 LYS HG2 1.0 . 2.40 1520 1239 A 597 LYS HG3 A 597 LYS HD2 1.0 . 2.40 1521 1239 A 597 LYS HD3 A 597 LYS HG3 1.0 . 2.40 1522 1240 A 597 LYS HE2 A 597 LYS HG2 1.0 . 2.49 1523 1240 A 597 LYS HE3 A 597 LYS HG2 1.0 . 2.49 1524 1240 A 597 LYS HG3 A 597 LYS HE2 1.0 . 2.49 1525 1240 A 597 LYS HE3 A 597 LYS HG3 1.0 . 2.49 1526 1241 A 598 GLU H A 597 LYS HG2 1.0 . 4.04 1527 1241 A 598 GLU H A 597 LYS HG3 1.0 . 4.04 1528 1242 A 598 GLU H A 598 GLU HGy 1.0 . 4.13 1529 1243 A 598 GLU H A 598 GLU HGx 1.0 . 3.89 1530 1244 A 598 GLU H A 598 GLU HB2 1.0 . 3.42 1531 1244 A 598 GLU HB3 A 598 GLU H 1.0 . 3.42 1532 1245 A 599 MET H A 598 GLU H 1.0 . 4.81 1533 1246 A 599 MET H A 598 GLU HA 1.0 . 3.36 1534 1247 A 599 MET H A 598 GLU HGx 1.0 . 4.49 1535 1248 A 598 GLU HGx A 598 GLU HB2 1.0 . 2.81 1536 1248 A 598 GLU HB3 A 598 GLU HGx 1.0 . 2.81 1537 1249 A 599 MET H A 599 MET HB2 1.0 . 3.91 1538 1249 A 599 MET H A 599 MET HB3 1.0 . 3.91 1539 1250 A 599 MET H A 599 MET HE% 1.0 . 3.75 1540 1251 A 599 MET H A 599 MET HG2 1.0 . 3.84 1541 1251 A 599 MET H A 599 MET HG3 1.0 . 3.84 1542 1252 A 599 MET H A 600 LYS H 1.0 . 4.67 1543 1253 A 600 LYS H A 599 MET HA 1.0 . 2.93 1544 1254 A 600 LYS HA A 599 MET HA 1.0 . 4.39 1545 1255 A 599 MET HE% A 599 MET HB2 1.0 . 2.40 1546 1255 A 599 MET HB3 A 599 MET HE% 1.0 . 2.40 1547 1256 A 599 MET HB3 A 599 MET HG2 1.0 . 2.58 1548 1256 A 599 MET HB2 A 599 MET HG2 1.0 . 2.58 1549 1256 A 599 MET HG3 A 599 MET HB2 1.0 . 2.58 1550 1256 A 599 MET HB3 A 599 MET HG3 1.0 . 2.58 1551 1257 A 600 LYS H A 599 MET HB2 1.0 . 3.84 1552 1257 A 600 LYS H A 599 MET HB3 1.0 . 3.84 1553 1258 A 600 LYS H A 599 MET HG2 1.0 . 4.01 1554 1258 A 600 LYS H A 599 MET HG3 1.0 . 4.01 1555 1259 A 600 LYS H A 600 LYS HBy 1.0 . 3.61 1556 1260 A 600 LYS HBx A 600 LYS H 1.0 . 3.64 1557 1261 A 600 LYS H A 600 LYS HDx 1.0 . 4.17 1558 1262 A 600 LYS H A 600 LYS HEx 1.0 . 5.00 1559 1263 A 600 LYS H A 600 LYS HEy 1.0 . 4.48 1560 1263 A 600 LYS H A 600 LYS HEx 1.0 . 4.48 1561 1264 A 600 LYS H A 600 LYS HG2 1.0 . 3.93 1562 1264 A 600 LYS HG3 A 600 LYS H 1.0 . 3.93 1563 1265 A 601 LEU H A 600 LYS H 1.0 . 4.59 1564 1266 A 600 LYS HA A 600 LYS HDy 1.0 . 4.03 1565 1267 A 600 LYS HA A 600 LYS HDx 1.0 . 4.00 1566 1268 A 600 LYS HA A 600 LYS HG2 1.0 . 3.70 1567 1268 A 600 LYS HA A 600 LYS HG3 1.0 . 3.70 1568 1269 A 600 LYS HA A 601 LEU H 1.0 . 3.53 1569 1270 A 601 LEU H A 600 LYS HBy 1.0 . 4.80 1570 1271 A 600 LYS HBx A 601 LEU H 1.0 . 4.58 1571 1272 A 601 LEU H A 600 LYS HDx 1.0 . 4.21 1572 1273 A 600 LYS HEx A 600 LYS HG2 1.0 . 3.19 1573 1273 A 600 LYS HEy A 600 LYS HG2 1.0 . 3.19 1574 1273 A 600 LYS HG3 A 600 LYS HEy 1.0 . 3.19 1575 1273 A 600 LYS HG3 A 600 LYS HEx 1.0 . 3.19 1576 1274 A 601 LEU H A 600 LYS HG2 1.0 . 3.94 1577 1274 A 600 LYS HG3 A 601 LEU H 1.0 . 3.94 1578 1275 A 601 LEU H A 601 LEU HD1% 1.0 . 4.43 1579 1276 A 601 LEU H A 602 SER H 1.0 . 4.80 1580 1277 A 601 LEU HA A 601 LEU HG 1.0 . 3.61 1581 1278 A 601 LEU HA A 601 LEU HD1% 1.0 . 4.08 1582 1279 A 601 LEU HA A 601 LEU HD2% 1.0 . 4.09 1583 1280 A 601 LEU HA A 602 SER H 1.0 . 3.15 1584 1281 A 602 SER HBx A 601 LEU HA 1.0 . 5.07 1585 1282 A 602 SER H A 601 LEU HBy 1.0 . 5.14 1586 1283 A 601 LEU HBx A 601 LEU HD1% 1.0 . 4.01 1587 1284 A 602 SER H A 601 LEU HG 1.0 . 3.99 1588 1285 A 601 LEU HD1% A 602 SER H 1.0 . 4.76 1589 1286 A 601 LEU HD2% A 602 SER H 1.0 . 4.27 1590 1287 A 605 SER HBy A 601 LEU HD2% 1.0 . 3.98 1591 1288 A 606 TYR H A 601 LEU HD2% 1.0 . 4.75 1592 1289 A 602 SER H A 602 SER HBy 1.0 . 4.09 1593 1290 A 602 SER HBx A 602 SER H 1.0 . 4.03 1594 1291 A 603 ASP H A 602 SER H 1.0 . 4.70 1595 1292 A 605 SER HBy A 602 SER H 1.0 . 5.40 1596 1293 A 603 ASP H A 602 SER HBy 1.0 . 3.45 1597 1294 A 603 ASP H A 602 SER HBx 1.0 . 3.63 1598 1295 A 603 ASP H A 603 ASP HB2 1.0 . 3.67 1599 1295 A 603 ASP H A 603 ASP HB3 1.0 . 3.67 1600 1296 A 604 GLY H A 603 ASP H 1.0 . 4.71 1601 1297 A 603 ASP H A 605 SER HBy 1.0 . 5.80 1602 1298 A 605 SER H A 603 ASP HA 1.0 . 4.24 1603 1299 A 604 GLY H A 603 ASP HB2 1.0 . 4.25 1604 1299 A 604 GLY H A 603 ASP HB3 1.0 . 4.25 1605 1300 A 605 SER H A 603 ASP HB2 1.0 . 5.04 1606 1300 A 605 SER H A 603 ASP HB3 1.0 . 5.04 1607 1301 A 604 GLY H A 605 SER H 1.0 . 3.95 1608 1302 A 605 SER H A 605 SER HBy 1.0 . 4.06 1609 1303 A 605 SER H A 606 TYR H 1.0 . 4.63 1610 1304 A 605 SER H A 606 TYR HA 1.0 . 5.80 1611 1305 A 605 SER HA A 606 TYR H 1.0 . 3.35 1612 1306 A 605 SER HBy A 606 TYR H 1.0 . 3.91 1613 1307 A 605 SER HBx A 606 TYR H 1.0 . 3.82 1614 1308 A 606 TYR HD% A 606 TYR H 1.0 . 4.18 1615 1309 A 607 PHE H A 606 TYR H 1.0 . 5.00 1616 1310 A 606 TYR HD% A 606 TYR HA 1.0 . 4.36 1617 1311 A 606 TYR HD% A 607 PHE H 1.0 . 4.39 1618 1312 A 607 PHE HD% A 607 PHE H 1.0 . 4.42 1619 1313 A 608 GLY H A 607 PHE H 1.0 . 5.80 1620 1314 A 607 PHE H A 608 GLY HA2 1.0 . 5.02 1621 1314 A 608 GLY HA3 A 607 PHE H 1.0 . 5.02 1622 1315 A 607 PHE HD% A 607 PHE HA 1.0 . 5.20 1623 1316 A 607 PHE HBy A 608 GLY H 1.0 . 4.80 1624 1317 A 608 GLY H A 607 PHE HBx 1.0 . 4.72 1625 1318 A 622 VAL HG2% A 607 PHE HZ 1.0 . 4.58 1626 1319 A 630 LEU HD1% A 607 PHE HZ 1.0 . 3.73 1627 1320 A 607 PHE HD% A 608 GLY H 1.0 . 4.75 1628 1321 A 607 PHE HE% A 608 GLY H 1.0 . 5.80 1629 1322 A 622 VAL HG2% A 607 PHE HE% 1.0 . 3.93 1630 1323 A 630 LEU HD1% A 607 PHE HE% 1.0 . 4.18 1631 1324 A 608 GLY H A 609 GLU H 1.0 . 5.29 1632 1325 A 609 GLU HA A 609 GLU HB2 1.0 . 2.67 1633 1325 A 609 GLU HA A 609 GLU HB3 1.0 . 2.67 1634 1326 A 609 GLU HA A 618 ARG HD2 1.0 . 4.77 1635 1326 A 609 GLU HA A 618 ARG HD3 1.0 . 4.77 1636 1327 A 609 GLU HGy A 618 ARG HD2 1.0 . 4.03 1637 1327 A 618 ARG HD3 A 609 GLU HGy 1.0 . 4.03 1638 1328 A 610 ILE H A 610 ILE HB 1.0 . 4.12 1639 1329 A 610 ILE HA A 610 ILE HG1y 1.0 . 3.73 1640 1330 A 610 ILE HA A 610 ILE HG1x 1.0 . 3.42 1641 1331 A 610 ILE HA A 610 ILE HG2% 1.0 . 2.70 1642 1332 A 610 ILE HB A 610 ILE HG1y 1.0 . 2.96 1643 1333 A 610 ILE HG1y A 610 ILE HG2% 1.0 . 2.40 1644 1334 A 610 ILE HG2% A 611 CYS HBx 1.0 . 4.89 1645 1335 A 610 ILE HG2% A 614 THR HB 1.0 . 3.66 1646 1336 A 610 ILE HG2% A 614 THR HG2% 1.0 . 2.40 1647 1337 A 611 CYS HA A 614 THR H 1.0 . 4.46 1648 1338 A 611 CYS HBx A 612 LEU H 1.0 . 4.97 1649 1339 A 611 CYS HBx A 614 THR H 1.0 . 5.40 1650 1340 A 612 LEU H A 612 LEU HG 1.0 . 5.30 1651 1341 A 612 LEU HD1% A 612 LEU H 1.0 . 4.88 1652 1342 A 612 LEU HD2% A 612 LEU H 1.0 . 4.86 1653 1343 A 612 LEU H A 613 LEU HD1% 1.0 . 5.00 1654 1344 A 614 THR H A 612 LEU H 1.0 . 5.60 1655 1345 A 612 LEU HD1% A 612 LEU HA 1.0 . 3.83 1656 1346 A 612 LEU HD2% A 612 LEU HA 1.0 . 3.28 1657 1347 A 614 THR H A 612 LEU HA 1.0 . 4.80 1658 1348 A 635 VAL HG1% A 612 LEU HA 1.0 . 2.98 1659 1349 A 612 LEU HA A 635 VAL HG2% 1.0 . 3.96 1660 1350 A 612 LEU HBy A 613 LEU H 1.0 . 5.72 1661 1351 A 612 LEU HD1% A 612 LEU HBx 1.0 . 3.74 1662 1352 A 612 LEU HD1% A 635 VAL HA 1.0 . 4.52 1663 1353 A 638 PHE HZ A 612 LEU HD1% 1.0 . 5.49 1664 1354 A 612 LEU HD1% A 638 PHE HD% 1.0 . 4.08 1665 1355 A 638 PHE HE% A 612 LEU HD1% 1.0 . 5.80 1666 1356 A 652 PHE HZ A 612 LEU HD1% 1.0 . 5.04 1667 1357 A 612 LEU HD2% A 635 VAL HA 1.0 . 3.80 1668 1358 A 612 LEU HD2% A 635 VAL HB 1.0 . 4.10 1669 1359 A 635 VAL HG1% A 612 LEU HD2% 1.0 . 3.03 1670 1360 A 612 LEU HD2% A 635 VAL HG2% 1.0 . 3.29 1671 1361 A 638 PHE H A 612 LEU HD2% 1.0 . 5.04 1672 1362 A 638 PHE HA A 612 LEU HD2% 1.0 . 4.26 1673 1363 A 612 LEU HD2% A 638 PHE HBx 1.0 . 4.79 1674 1364 A 638 PHE HZ A 612 LEU HD2% 1.0 . 5.80 1675 1365 A 638 PHE HD% A 612 LEU HD2% 1.0 . 5.47 1676 1366 A 638 PHE HE% A 612 LEU HD2% 1.0 . 5.80 1677 1367 A 612 LEU HD2% A 639 ASN H 1.0 . 5.03 1678 1368 A 652 PHE HZ A 612 LEU HD2% 1.0 . 5.71 1679 1369 A 613 LEU H A 613 LEU HG 1.0 . 4.62 1680 1370 A 613 LEU HD1% A 613 LEU H 1.0 . 3.24 1681 1371 A 614 THR H A 613 LEU H 1.0 . 3.69 1682 1372 A 613 LEU HD1% A 613 LEU HA 1.0 . 3.61 1683 1373 A 613 LEU HD1% A 613 LEU HBy 1.0 . 3.28 1684 1374 A 614 THR H A 613 LEU HBy 1.0 . 4.38 1685 1375 A 614 THR H A 613 LEU HBx 1.0 . 4.49 1686 1376 A 614 THR H A 613 LEU HG 1.0 . 4.84 1687 1377 A 614 THR H A 613 LEU HD1% 1.0 . 4.25 1688 1378 A 614 THR HB A 614 THR H 1.0 . 3.98 1689 1379 A 614 THR HG2% A 614 THR H 1.0 . 3.09 1690 1380 A 614 THR HG2% A 614 THR HA 1.0 . 3.28 1691 1381 A 614 THR HB A 615 ARG H 1.0 . 3.87 1692 1382 A 617 ARG H A 616 GLY H 1.0 . 4.62 1693 1383 A 617 ARG H A 617 ARG HGy 1.0 . 3.76 1694 1384 A 617 ARG H A 617 ARG HB2 1.0 . 4.10 1695 1384 A 617 ARG H A 617 ARG HB3 1.0 . 4.10 1696 1385 A 617 ARG H A 617 ARG HD2 1.0 . 4.84 1697 1385 A 617 ARG HD3 A 617 ARG H 1.0 . 4.84 1698 1386 A 618 ARG H A 617 ARG HB2 1.0 . 5.37 1699 1386 A 618 ARG H A 617 ARG HB3 1.0 . 5.37 1700 1387 A 620 ALA H A 620 ALA HB% 1.0 . 3.23 1701 1388 A 621 SER H A 620 ALA H 1.0 . 5.80 1702 1389 A 621 SER H A 620 ALA HB% 1.0 . 3.83 1703 1390 A 622 VAL H A 621 SER H 1.0 . 5.22 1704 1391 A 622 VAL HA A 621 SER H 1.0 . 5.66 1705 1392 A 622 VAL HG1% A 621 SER HA 1.0 . 4.35 1706 1393 A 622 VAL H A 621 SER HB2 1.0 . 4.69 1707 1393 A 622 VAL H A 621 SER HB3 1.0 . 4.69 1708 1394 A 622 VAL HG1% A 622 VAL H 1.0 . 3.63 1709 1395 A 622 VAL H A 623 ARG H 1.0 . 4.83 1710 1396 A 622 VAL HG2% A 622 VAL HA 1.0 . 3.32 1711 1397 A 622 VAL HG1% A 623 ARG H 1.0 . 4.36 1712 1398 A 622 VAL HG2% A 623 ARG H 1.0 . 3.19 1713 1399 A 623 ARG H A 623 ARG HBy 1.0 . 3.99 1714 1400 A 623 ARG HBx A 623 ARG H 1.0 . 4.11 1715 1401 A 623 ARG HDy A 623 ARG H 1.0 . 4.30 1716 1402 A 623 ARG H A 623 ARG HDx 1.0 . 4.80 1717 1403 A 623 ARG H A 623 ARG HGy 1.0 . 4.18 1718 1404 A 623 ARG H A 623 ARG HGx 1.0 . 4.47 1719 1405 A 623 ARG HA A 623 ARG HGx 1.0 . 4.21 1720 1406 A 624 ALA HB% A 623 ARG HA 1.0 . 4.38 1721 1407 A 624 ALA H A 623 ARG HBy 1.0 . 4.64 1722 1408 A 624 ALA H A 623 ARG HBx 1.0 . 4.14 1723 1409 A 624 ALA H A 623 ARG HGy 1.0 . 4.35 1724 1410 A 624 ALA H A 623 ARG HGx 1.0 . 4.33 1725 1411 A 624 ALA HB% A 624 ALA H 1.0 . 2.89 1726 1412 A 626 THR H A 624 ALA HA 1.0 . 3.95 1727 1413 A 624 ALA HB% A 625 ASP H 1.0 . 3.90 1728 1414 A 624 ALA HB% A 626 THR H 1.0 . 3.90 1729 1415 A 626 THR H A 625 ASP H 1.0 . 3.57 1730 1416 A 626 THR HA A 625 ASP H 1.0 . 5.66 1731 1417 A 625 ASP H A 626 THR HG2% 1.0 . 3.92 1732 1418 A 625 ASP H A 628 CYS HBy 1.0 . 5.25 1733 1419 A 626 THR H A 625 ASP HBy 1.0 . 4.05 1734 1420 A 626 THR HG2% A 625 ASP HBy 1.0 . 3.44 1735 1421 A 626 THR H A 625 ASP HBx 1.0 . 3.95 1736 1422 A 626 THR HG2% A 625 ASP HBx 1.0 . 4.34 1737 1423 A 626 THR H A 626 THR HG2% 1.0 . 3.03 1738 1424 A 626 THR H A 627 TYR H 1.0 . 5.08 1739 1425 A 627 TYR HA A 626 THR H 1.0 . 5.80 1740 1426 A 628 CYS H A 626 THR H 1.0 . 5.37 1741 1427 A 626 THR H A 628 CYS HBy 1.0 . 4.71 1742 1428 A 626 THR HA A 626 THR HG2% 1.0 . 3.56 1743 1429 A 627 TYR H A 626 THR HG2% 1.0 . 3.36 1744 1430 A 626 THR HG2% A 628 CYS HBy 1.0 . 4.51 1745 1431 A 627 TYR H A 627 TYR HBy 1.0 . 3.82 1746 1432 A 627 TYR HBx A 627 TYR H 1.0 . 3.80 1747 1433 A 627 TYR HD% A 627 TYR H 1.0 . 4.14 1748 1434 A 628 CYS H A 627 TYR H 1.0 . 5.27 1749 1435 A 628 CYS H A 627 TYR HBx 1.0 . 5.13 1750 1436 A 627 TYR HD% A 628 CYS H 1.0 . 4.53 1751 1437 A 628 CYS H A 565 PHE O 1.0 . 2.00 1752 1438 A 628 CYS H A 628 CYS HBy 1.0 . 3.85 1753 1439 A 628 CYS H A 628 CYS HBx 1.0 . 4.18 1754 1440 A 629 ARG H A 628 CYS HA 1.0 . 3.49 1755 1441 A 630 LEU HD2% A 628 CYS HA 1.0 . 5.07 1756 1442 A 629 ARG H A 628 CYS HBy 1.0 . 4.52 1757 1443 A 630 LEU HD2% A 628 CYS HBy 1.0 . 4.90 1758 1444 A 629 ARG H A 628 CYS HBx 1.0 . 4.73 1759 1445 A 628 CYS HBx A 630 LEU HD1% 1.0 . 4.70 1760 1446 A 628 CYS HBx A 630 LEU HD2% 1.0 . 3.72 1761 1447 A 565 PHE O A 628 CYS N 1.0 . 3.00 1762 1448 A 629 ARG H A 629 ARG HG2 1.0 . 4.52 1763 1448 A 629 ARG HG3 A 629 ARG H 1.0 . 4.52 1764 1449 A 629 ARG H A 630 LEU HD2% 1.0 . 5.20 1765 1450 A 629 ARG HDy A 629 ARG HA 1.0 . 5.13 1766 1451 A 630 LEU H A 629 ARG HA 1.0 . 3.52 1767 1452 A 629 ARG HBx A 629 ARG HDy 1.0 . 4.22 1768 1453 A 629 ARG HDy A 630 LEU H 1.0 . 5.08 1769 1454 A 630 LEU H A 629 ARG HDx 1.0 . 5.80 1770 1455 A 630 LEU H A 630 LEU HG 1.0 . 4.74 1771 1456 A 630 LEU H A 630 LEU HD2% 1.0 . 3.96 1772 1457 A 630 LEU HD1% A 630 LEU HA 1.0 . 3.99 1773 1458 A 630 LEU HD2% A 630 LEU HA 1.0 . 3.15 1774 1459 A 630 LEU HD1% A 630 LEU HBy 1.0 . 4.13 1775 1460 A 630 LEU HD1% A 630 LEU HBx 1.0 . 4.15 1776 1461 A 631 TYR H A 630 LEU HBx 1.0 . 4.43 1777 1462 A 631 TYR H A 630 LEU HD1% 1.0 . 4.47 1778 1463 A 631 TYR H A 630 LEU HD2% 1.0 . 4.39 1779 1464 A 631 TYR HD% A 631 TYR H 1.0 . 4.65 1780 1465 A 632 SER H A 631 TYR H 1.0 . 5.14 1781 1466 A 631 TYR HA A 632 SER HA 1.0 . 5.11 1782 1467 A 632 SER H A 631 TYR HBy 1.0 . 5.80 1783 1468 A 631 TYR HBx A 632 SER H 1.0 . 5.44 1784 1469 A 631 TYR HD% A 632 SER HA 1.0 . 4.93 1785 1470 A 632 SER H A 633 LEU H 1.0 . 5.53 1786 1471 A 633 LEU HG A 633 LEU H 1.0 . 4.89 1787 1472 A 633 LEU HG A 633 LEU HA 1.0 . 3.76 1788 1473 A 633 LEU HA A 633 LEU HD1% 1.0 . 3.49 1789 1473 A 633 LEU HD2% A 633 LEU HA 1.0 . 3.49 1790 1474 A 633 LEU HA A 634 SER HBx 1.0 . 4.77 1791 1475 A 634 SER H A 633 LEU HBy 1.0 . 4.88 1792 1476 A 633 LEU HBx A 633 LEU HD1% 1.0 . 4.19 1793 1476 A 633 LEU HD2% A 633 LEU HBx 1.0 . 4.19 1794 1477 A 633 LEU HG A 634 SER H 1.0 . 5.05 1795 1478 A 634 SER H A 633 LEU HD1% 1.0 . 3.90 1796 1478 A 633 LEU HD2% A 634 SER H 1.0 . 3.90 1797 1479 A 637 ASN HBy A 633 LEU HD1% 1.0 . 4.88 1798 1479 A 633 LEU HD2% A 637 ASN HBy 1.0 . 4.88 1799 1480 A 638 PHE H A 633 LEU HD1% 1.0 . 4.40 1800 1480 A 638 PHE H A 633 LEU HD2% 1.0 . 4.40 1801 1481 A 634 SER H A 635 VAL H 1.0 . 4.94 1802 1482 A 634 SER HA A 636 ASP H 1.0 . 4.42 1803 1483 A 635 VAL H A 634 SER HBy 1.0 . 4.26 1804 1484 A 634 SER HBy A 636 ASP H 1.0 . 4.73 1805 1485 A 635 VAL H A 634 SER HBx 1.0 . 4.44 1806 1486 A 634 SER HBx A 636 ASP H 1.0 . 4.71 1807 1487 A 635 VAL H A 635 VAL HB 1.0 . 3.89 1808 1488 A 635 VAL HG1% A 635 VAL H 1.0 . 2.91 1809 1489 A 635 VAL H A 635 VAL HG2% 1.0 . 3.95 1810 1490 A 635 VAL H A 636 ASP H 1.0 . 4.60 1811 1491 A 635 VAL H A 636 ASP HBy 1.0 . 5.40 1812 1492 A 635 VAL HG1% A 635 VAL HA 1.0 . 3.05 1813 1493 A 635 VAL HG2% A 635 VAL HA 1.0 . 3.26 1814 1494 A 638 PHE H A 635 VAL HA 1.0 . 4.21 1815 1495 A 635 VAL HA A 638 PHE HBy 1.0 . 4.74 1816 1496 A 635 VAL HA A 638 PHE HBx 1.0 . 4.72 1817 1497 A 638 PHE HD% A 635 VAL HA 1.0 . 4.44 1818 1498 A 635 VAL HA A 639 ASN H 1.0 . 4.48 1819 1499 A 635 VAL HG1% A 636 ASP H 1.0 . 4.09 1820 1500 A 635 VAL HG1% A 639 ASN H 1.0 . 5.56 1821 1501 A 635 VAL HG1% A 639 ASN HD21 1.0 . 4.20 1822 1502 A 635 VAL HG1% A 639 ASN HD22 1.0 . 4.59 1823 1503 A 635 VAL HG2% A 636 ASP H 1.0 . 3.67 1824 1504 A 635 VAL HG2% A 636 ASP HA 1.0 . 3.52 1825 1505 A 635 VAL HG2% A 637 ASN H 1.0 . 5.00 1826 1506 A 635 VAL HG2% A 639 ASN H 1.0 . 4.78 1827 1507 A 635 VAL HG2% A 639 ASN HD21 1.0 . 3.12 1828 1508 A 635 VAL HG2% A 639 ASN HD22 1.0 . 3.05 1829 1509 A 636 ASP H A 636 ASP HBy 1.0 . 3.63 1830 1510 A 636 ASP H A 636 ASP HBx 1.0 . 3.59 1831 1511 A 636 ASP H A 637 ASN H 1.0 . 4.06 1832 1512 A 639 ASN H A 636 ASP HA 1.0 . 5.24 1833 1513 A 639 ASN HD22 A 636 ASP HA 1.0 . 5.57 1834 1514 A 636 ASP HBy A 637 ASN H 1.0 . 4.16 1835 1515 A 637 ASN HD22 A 636 ASP HBy 1.0 . 5.23 1836 1516 A 638 PHE H A 636 ASP HBy 1.0 . 5.08 1837 1517 A 637 ASN H A 636 ASP HBx 1.0 . 4.51 1838 1518 A 637 ASN H A 637 ASN HBx 1.0 . 4.15 1839 1519 A 637 ASN H A 637 ASN HD21 1.0 . 5.80 1840 1520 A 637 ASN HD22 A 637 ASN H 1.0 . 4.65 1841 1521 A 638 PHE H A 637 ASN H 1.0 . 4.14 1842 1522 A 638 PHE HBy A 637 ASN H 1.0 . 5.40 1843 1523 A 639 ASN H A 637 ASN H 1.0 . 5.20 1844 1524 A 637 ASN HD21 A 637 ASN HA 1.0 . 3.86 1845 1525 A 637 ASN HD22 A 637 ASN HA 1.0 . 3.63 1846 1526 A 637 ASN HA A 640 GLU H 1.0 . 4.00 1847 1527 A 637 ASN HA A 640 GLU HBy 1.0 . 4.54 1848 1528 A 637 ASN HA A 640 GLU HGy 1.0 . 3.34 1849 1529 A 641 VAL H A 637 ASN HA 1.0 . 4.84 1850 1530 A 638 PHE H A 637 ASN HBx 1.0 . 5.04 1851 1531 A 638 PHE H A 638 PHE HBy 1.0 . 4.10 1852 1532 A 638 PHE H A 638 PHE HBx 1.0 . 3.66 1853 1533 A 638 PHE HD% A 638 PHE H 1.0 . 4.22 1854 1534 A 638 PHE H A 639 ASN H 1.0 . 3.86 1855 1535 A 638 PHE H A 640 GLU H 1.0 . 5.30 1856 1536 A 641 VAL HG1% A 638 PHE H 1.0 . 4.07 1857 1537 A 638 PHE HD% A 638 PHE HA 1.0 . 3.88 1858 1538 A 638 PHE HA A 640 GLU H 1.0 . 5.01 1859 1539 A 641 VAL H A 638 PHE HA 1.0 . 4.74 1860 1540 A 639 ASN H A 638 PHE HBy 1.0 . 4.15 1861 1541 A 638 PHE HZ A 642 LEU HD1% 1.0 . 5.67 1862 1542 A 638 PHE HZ A 642 LEU HD2% 1.0 . 5.80 1863 1543 A 652 PHE HZ A 638 PHE HZ 1.0 . 5.80 1864 1544 A 652 PHE HE% A 638 PHE HZ 1.0 . 5.21 1865 1545 A 638 PHE HD% A 639 ASN H 1.0 . 4.01 1866 1546 A 638 PHE HD% A 640 GLU H 1.0 . 5.32 1867 1547 A 638 PHE HE% A 642 LEU HD2% 1.0 . 5.16 1868 1548 A 652 PHE HZ A 638 PHE HE% 1.0 . 4.47 1869 1549 A 639 ASN H A 639 ASN HBy 1.0 . 3.46 1870 1550 A 639 ASN H A 639 ASN HBx 1.0 . 3.74 1871 1551 A 639 ASN H A 639 ASN HD21 1.0 . 4.40 1872 1552 A 639 ASN H A 639 ASN HD22 1.0 . 4.67 1873 1553 A 639 ASN H A 640 GLU H 1.0 . 3.91 1874 1554 A 639 ASN H A 640 GLU HA 1.0 . 5.52 1875 1555 A 642 LEU H A 639 ASN H 1.0 . 5.20 1876 1556 A 639 ASN H A 642 LEU HBy 1.0 . 5.80 1877 1557 A 639 ASN HD21 A 639 ASN HA 1.0 . 4.94 1878 1558 A 639 ASN HD22 A 639 ASN HA 1.0 . 5.50 1879 1559 A 641 VAL H A 639 ASN HA 1.0 . 5.56 1880 1560 A 639 ASN HA A 642 LEU HBx 1.0 . 4.09 1881 1561 A 642 LEU HD1% A 639 ASN HA 1.0 . 3.56 1882 1562 A 639 ASN HD21 A 639 ASN HBy 1.0 . 4.09 1883 1563 A 640 GLU H A 639 ASN HBy 1.0 . 3.95 1884 1564 A 639 ASN HBy A 640 GLU HA 1.0 . 4.95 1885 1565 A 641 VAL H A 639 ASN HBy 1.0 . 5.72 1886 1566 A 639 ASN HD22 A 639 ASN HBx 1.0 . 3.89 1887 1567 A 640 GLU H A 639 ASN HBx 1.0 . 4.12 1888 1568 A 640 GLU H A 640 GLU HBy 1.0 . 3.63 1889 1569 A 640 GLU H A 640 GLU HBx 1.0 . 3.55 1890 1570 A 640 GLU H A 640 GLU HGy 1.0 . 3.91 1891 1571 A 641 VAL H A 640 GLU H 1.0 . 3.92 1892 1572 A 641 VAL HA A 640 GLU H 1.0 . 5.50 1893 1573 A 640 GLU H A 641 VAL HB 1.0 . 5.25 1894 1574 A 641 VAL HG1% A 640 GLU H 1.0 . 4.33 1895 1575 A 642 LEU H A 640 GLU H 1.0 . 5.32 1896 1576 A 640 GLU H A 642 LEU HBy 1.0 . 5.40 1897 1577 A 640 GLU HGy A 640 GLU HA 1.0 . 3.58 1898 1578 A 641 VAL H A 640 GLU HBy 1.0 . 4.06 1899 1579 A 641 VAL H A 640 GLU HBx 1.0 . 4.07 1900 1580 A 641 VAL HG1% A 640 GLU HBx 1.0 . 4.26 1901 1581 A 641 VAL H A 640 GLU HGy 1.0 . 4.99 1902 1582 A 641 VAL H A 641 VAL HB 1.0 . 3.63 1903 1583 A 641 VAL H A 641 VAL HG1% 1.0 . 2.82 1904 1584 A 641 VAL HG2% A 641 VAL H 1.0 . 4.02 1905 1585 A 641 VAL H A 642 LEU H 1.0 . 3.92 1906 1586 A 641 VAL H A 642 LEU HBy 1.0 . 4.85 1907 1587 A 641 VAL HG1% A 641 VAL HA 1.0 . 3.25 1908 1588 A 641 VAL HG2% A 641 VAL HA 1.0 . 3.14 1909 1589 A 641 VAL HA A 644 GLU H 1.0 . 4.69 1910 1590 A 641 VAL HA A 644 GLU HGx 1.0 . 4.13 1911 1591 A 642 LEU H A 641 VAL HB 1.0 . 4.12 1912 1592 A 642 LEU H A 641 VAL HG1% 1.0 . 3.86 1913 1593 A 641 VAL HG2% A 642 LEU H 1.0 . 4.30 1914 1594 A 641 VAL HG2% A 644 GLU H 1.0 . 4.75 1915 1595 A 641 VAL HG2% A 644 GLU HBy 1.0 . 4.19 1916 1596 A 641 VAL HG2% A 644 GLU HGy 1.0 . 4.45 1917 1597 A 641 VAL HG2% A 644 GLU HGx 1.0 . 3.77 1918 1598 A 645 TYR HE% A 641 VAL HG2% 1.0 . 3.47 1919 1599 A 642 LEU H A 642 LEU HBy 1.0 . 3.85 1920 1600 A 642 LEU H A 642 LEU HBx 1.0 . 3.90 1921 1601 A 642 LEU H A 642 LEU HG 1.0 . 5.27 1922 1602 A 642 LEU HD1% A 642 LEU H 1.0 . 4.36 1923 1603 A 642 LEU HD2% A 642 LEU H 1.0 . 4.43 1924 1604 A 642 LEU H A 643 GLU H 1.0 . 3.45 1925 1605 A 642 LEU H A 644 GLU H 1.0 . 4.80 1926 1606 A 642 LEU HA A 642 LEU HD1% 1.0 . 3.88 1927 1607 A 642 LEU HA A 642 LEU HD2% 1.0 . 3.11 1928 1608 A 642 LEU HD1% A 642 LEU HBy 1.0 . 3.45 1929 1609 A 642 LEU HBy A 643 GLU H 1.0 . 4.16 1930 1610 A 642 LEU HD1% A 642 LEU HBx 1.0 . 3.67 1931 1611 A 642 LEU HD2% A 642 LEU HBx 1.0 . 3.67 1932 1612 A 642 LEU HBx A 643 GLU H 1.0 . 4.24 1933 1613 A 642 LEU HBx A 644 GLU H 1.0 . 5.23 1934 1614 A 642 LEU HD1% A 649 ARG H 1.0 . 5.00 1935 1615 A 642 LEU HD1% A 649 ARG HA 1.0 . 3.41 1936 1616 A 642 LEU HD1% A 650 ARG H 1.0 . 5.71 1937 1617 A 642 LEU HD1% A 652 PHE HBy 1.0 . 4.79 1938 1618 A 642 LEU HD1% A 652 PHE HBx 1.0 . 5.06 1939 1619 A 642 LEU HD2% A 643 GLU H 1.0 . 4.66 1940 1620 A 642 LEU HD2% A 649 ARG H 1.0 . 4.77 1941 1621 A 642 LEU HD2% A 649 ARG HA 1.0 . 3.21 1942 1622 A 642 LEU HD2% A 650 ARG H 1.0 . 5.27 1943 1623 A 642 LEU HD2% A 652 PHE HBy 1.0 . 4.63 1944 1624 A 643 GLU H A 643 GLU HBy 1.0 . 3.21 1945 1625 A 643 GLU H A 643 GLU HGy 1.0 . 3.13 1946 1626 A 643 GLU H A 643 GLU HGx 1.0 . 3.04 1947 1627 A 643 GLU HBy A 643 GLU HGy 1.0 . 2.68 1948 1628 A 644 GLU H A 643 GLU HBy 1.0 . 4.49 1949 1629 A 644 GLU H A 644 GLU HBy 1.0 . 3.67 1950 1630 A 644 GLU H A 644 GLU HBx 1.0 . 3.56 1951 1631 A 644 GLU H A 644 GLU HGy 1.0 . 3.09 1952 1632 A 644 GLU H A 644 GLU HGx 1.0 . 3.18 1953 1633 A 644 GLU H A 645 TYR H 1.0 . 3.16 1954 1634 A 644 GLU H A 645 TYR HA 1.0 . 5.24 1955 1635 A 645 TYR HE% A 644 GLU H 1.0 . 4.61 1956 1636 A 644 GLU HGy A 644 GLU HA 1.0 . 3.40 1957 1637 A 644 GLU HGx A 644 GLU HA 1.0 . 3.63 1958 1638 A 644 GLU HA A 646 PRO HDy 1.0 . 4.75 1959 1639 A 644 GLU HGx A 644 GLU HBx 1.0 . 2.74 1960 1640 A 644 GLU HBx A 645 TYR H 1.0 . 3.89 1961 1641 A 645 TYR H A 645 TYR HBy 1.0 . 4.18 1962 1642 A 645 TYR H A 645 TYR HBx 1.0 . 4.13 1963 1643 A 645 TYR H A 646 PRO HA 1.0 . 5.19 1964 1644 A 645 TYR H A 646 PRO HDy 1.0 . 4.28 1965 1645 A 645 TYR H A 646 PRO HDx 1.0 . 4.26 1966 1646 A 645 TYR H A 646 PRO HB2 1.0 . 5.26 1967 1646 A 645 TYR H A 646 PRO HB3 1.0 . 5.26 1968 1647 A 645 TYR HD% A 645 TYR HA 1.0 . 4.28 1969 1648 A 645 TYR HA A 646 PRO HA 1.0 . 4.82 1970 1649 A 645 TYR HA A 646 PRO HDy 1.0 . 3.87 1971 1650 A 645 TYR HA A 646 PRO HDx 1.0 . 3.82 1972 1651 A 645 TYR HA A 647 MET H 1.0 . 4.79 1973 1652 A 645 TYR HA A 648 MET H 1.0 . 5.80 1974 1653 A 645 TYR HBy A 648 MET H 1.0 . 5.05 1975 1654 A 645 TYR HBx A 648 MET HB2 1.0 . 4.44 1976 1654 A 645 TYR HBx A 648 MET HB3 1.0 . 4.44 1977 1655 A 645 TYR HD% A 646 PRO HDy 1.0 . 5.42 1978 1656 A 645 TYR HD% A 646 PRO HDx 1.0 . 5.49 1979 1657 A 645 TYR HD% A 647 MET H 1.0 . 5.65 1980 1658 A 649 ARG H A 646 PRO HA 1.0 . 4.03 1981 1659 A 646 PRO HA A 649 ARG HBx 1.0 . 3.47 1982 1660 A 646 PRO HDy A 647 MET H 1.0 . 4.79 1983 1661 A 646 PRO HDx A 647 MET H 1.0 . 5.08 1984 1662 A 647 MET H A 646 PRO HGy 1.0 . 3.87 1985 1663 A 648 MET H A 646 PRO HB2 1.0 . 5.27 1986 1663 A 646 PRO HB3 A 648 MET H 1.0 . 5.27 1987 1664 A 647 MET H A 647 MET HBy 1.0 . 3.95 1988 1665 A 647 MET H A 647 MET HBx 1.0 . 3.95 1989 1666 A 647 MET H A 647 MET HGy 1.0 . 4.51 1990 1667 A 647 MET H A 647 MET HGx 1.0 . 4.63 1991 1668 A 647 MET H A 647 MET HE% 1.0 . 4.24 1992 1669 A 647 MET H A 648 MET H 1.0 . 4.27 1993 1670 A 647 MET H A 648 MET HB2 1.0 . 5.62 1994 1670 A 647 MET H A 648 MET HB3 1.0 . 5.62 1995 1671 A 649 ARG H A 647 MET H 1.0 . 5.78 1996 1672 A 650 ARG H A 647 MET H 1.0 . 5.80 1997 1673 A 647 MET HGy A 647 MET HA 1.0 . 3.61 1998 1674 A 647 MET HGx A 647 MET HA 1.0 . 4.24 1999 1675 A 648 MET H A 647 MET HBy 1.0 . 4.26 2000 1676 A 647 MET HBx A 647 MET HGy 1.0 . 2.97 2001 1677 A 648 MET H A 647 MET HBx 1.0 . 4.94 2002 1678 A 647 MET HGy A 647 MET HE% 1.0 . 2.81 2003 1679 A 648 MET H A 647 MET HGy 1.0 . 4.68 2004 1680 A 647 MET HGy A 648 MET HB2 1.0 . 4.92 2005 1680 A 648 MET HB3 A 647 MET HGy 1.0 . 4.92 2006 1681 A 647 MET HGy A 648 MET HG2 1.0 . 4.77 2007 1681 A 647 MET HGy A 648 MET HG3 1.0 . 4.77 2008 1682 A 647 MET HGx A 647 MET HE% 1.0 . 3.36 2009 1683 A 648 MET H A 647 MET HGx 1.0 . 5.53 2010 1684 A 647 MET HE% A 648 MET HB2 1.0 . 3.86 2011 1684 A 648 MET HB3 A 647 MET HE% 1.0 . 3.86 2012 1685 A 647 MET HE% A 648 MET HG2 1.0 . 2.88 2013 1685 A 647 MET HE% A 648 MET HG3 1.0 . 2.88 2014 1686 A 647 MET HE% A 651 ALA HB% 1.0 . 4.21 2015 1687 A 648 MET H A 648 MET HG2 1.0 . 4.19 2016 1687 A 648 MET H A 648 MET HG3 1.0 . 4.19 2017 1688 A 648 MET H A 651 ALA HB% 1.0 . 5.28 2018 1689 A 648 MET HA A 651 ALA H 1.0 . 3.88 2019 1690 A 651 ALA HB% A 648 MET HA 1.0 . 2.96 2020 1691 A 648 MET HB2 A 648 MET HG2 1.0 . 2.48 2021 1691 A 648 MET HB3 A 648 MET HG2 1.0 . 2.48 2022 1691 A 648 MET HG3 A 648 MET HB2 1.0 . 2.48 2023 1691 A 648 MET HB3 A 648 MET HG3 1.0 . 2.48 2024 1692 A 651 ALA HB% A 648 MET HE% 1.0 . 2.65 2025 1693 A 652 PHE HD% A 648 MET HE% 1.0 . 3.02 2026 1694 A 649 ARG H A 649 ARG HBy 1.0 . 3.98 2027 1695 A 649 ARG H A 650 ARG HA 1.0 . 5.80 2028 1696 A 649 ARG H A 651 ALA HB% 1.0 . 5.39 2029 1697 A 649 ARG HA A 649 ARG HGy 1.0 . 3.87 2030 1698 A 649 ARG HA A 649 ARG HDy 1.0 . 4.21 2031 1698 A 649 ARG HA A 649 ARG HDx 1.0 . 4.21 2032 1699 A 649 ARG HA A 651 ALA H 1.0 . 5.53 2033 1700 A 649 ARG HA A 652 PHE H 1.0 . 4.18 2034 1701 A 649 ARG HA A 652 PHE HBy 1.0 . 4.68 2035 1702 A 650 ARG H A 649 ARG HBy 1.0 . 3.90 2036 1703 A 649 ARG HGy A 649 ARG HDy 1.0 . 2.41 2037 1703 A 649 ARG HGy A 649 ARG HDx 1.0 . 2.41 2038 1704 A 650 ARG H A 649 ARG HGx 1.0 . 5.10 2039 1705 A 650 ARG H A 649 ARG HDy 1.0 . 4.26 2040 1705 A 650 ARG H A 649 ARG HDx 1.0 . 4.26 2041 1706 A 650 ARG HA A 649 ARG HDy 1.0 . 3.66 2042 1706 A 650 ARG HA A 649 ARG HDx 1.0 . 3.66 2043 1707 A 653 GLU HGx A 649 ARG HDy 1.0 . 4.44 2044 1707 A 649 ARG HDx A 653 GLU HGx 1.0 . 4.44 2045 1708 A 650 ARG H A 650 ARG HB2 1.0 . 3.11 2046 1708 A 650 ARG H A 650 ARG HB3 1.0 . 3.11 2047 1709 A 650 ARG H A 650 ARG HD2 1.0 . 4.45 2048 1709 A 650 ARG H A 650 ARG HD3 1.0 . 4.45 2049 1710 A 650 ARG H A 650 ARG HG2 1.0 . 3.96 2050 1710 A 650 ARG H A 650 ARG HG3 1.0 . 3.96 2051 1711 A 650 ARG H A 651 ALA H 1.0 . 3.69 2052 1712 A 650 ARG H A 651 ALA HB% 1.0 . 4.59 2053 1713 A 650 ARG HA A 650 ARG HB2 1.0 . 2.98 2054 1713 A 650 ARG HA A 650 ARG HB3 1.0 . 2.98 2055 1714 A 650 ARG HA A 650 ARG HG2 1.0 . 3.74 2056 1714 A 650 ARG HA A 650 ARG HG3 1.0 . 3.74 2057 1715 A 650 ARG HB2 A 650 ARG HD2 1.0 . 2.65 2058 1715 A 650 ARG HB3 A 650 ARG HD2 1.0 . 2.65 2059 1715 A 650 ARG HD3 A 650 ARG HB2 1.0 . 2.65 2060 1715 A 650 ARG HB3 A 650 ARG HD3 1.0 . 2.65 2061 1716 A 650 ARG HB3 A 650 ARG HG2 1.0 . 2.40 2062 1716 A 650 ARG HB2 A 650 ARG HG2 1.0 . 2.40 2063 1716 A 650 ARG HG3 A 650 ARG HB2 1.0 . 2.40 2064 1716 A 650 ARG HB3 A 650 ARG HG3 1.0 . 2.40 2065 1717 A 651 ALA H A 650 ARG HB2 1.0 . 3.45 2066 1717 A 651 ALA H A 650 ARG HB3 1.0 . 3.45 2067 1718 A 651 ALA HA A 650 ARG HB2 1.0 . 4.44 2068 1718 A 650 ARG HB3 A 651 ALA HA 1.0 . 4.44 2069 1719 A 653 GLU HGy A 650 ARG HB2 1.0 . 4.98 2070 1719 A 650 ARG HB3 A 653 GLU HGy 1.0 . 4.98 2071 1720 A 654 THR H A 650 ARG HB2 1.0 . 5.80 2072 1720 A 650 ARG HB3 A 654 THR H 1.0 . 5.80 2073 1721 A 651 ALA H A 650 ARG HD2 1.0 . 4.27 2074 1721 A 651 ALA H A 650 ARG HD3 1.0 . 4.27 2075 1722 A 651 ALA HB% A 650 ARG HD2 1.0 . 4.03 2076 1722 A 651 ALA HB% A 650 ARG HD3 1.0 . 4.03 2077 1723 A 654 THR HG2% A 650 ARG HD2 1.0 . 3.66 2078 1723 A 650 ARG HD3 A 654 THR HG2% 1.0 . 3.66 2079 1724 A 651 ALA H A 650 ARG HG2 1.0 . 4.09 2080 1724 A 651 ALA H A 650 ARG HG3 1.0 . 4.09 2081 1725 A 651 ALA HB% A 651 ALA H 1.0 . 2.65 2082 1726 A 651 ALA H A 652 PHE H 1.0 . 3.83 2083 1727 A 652 PHE HBy A 651 ALA H 1.0 . 5.19 2084 1728 A 652 PHE HD% A 651 ALA H 1.0 . 5.69 2085 1729 A 651 ALA H A 653 GLU HGy 1.0 . 5.48 2086 1730 A 651 ALA H A 654 THR HG2% 1.0 . 4.36 2087 1731 A 651 ALA HA A 654 THR H 1.0 . 4.70 2088 1732 A 651 ALA HA A 654 THR HG2% 1.0 . 3.33 2089 1733 A 651 ALA HA A 655 VAL H 1.0 . 5.19 2090 1734 A 651 ALA HB% A 652 PHE H 1.0 . 3.03 2091 1735 A 652 PHE HBy A 651 ALA HB% 1.0 . 4.35 2092 1736 A 651 ALA HB% A 653 GLU H 1.0 . 5.80 2093 1737 A 652 PHE HBy A 652 PHE H 1.0 . 3.84 2094 1738 A 652 PHE HBx A 652 PHE H 1.0 . 3.86 2095 1739 A 652 PHE HD% A 652 PHE H 1.0 . 4.28 2096 1740 A 652 PHE H A 654 THR H 1.0 . 5.52 2097 1741 A 652 PHE H A 655 VAL H 1.0 . 5.54 2098 1742 A 652 PHE HD% A 652 PHE HA 1.0 . 3.42 2099 1743 A 655 VAL H A 652 PHE HA 1.0 . 4.48 2100 1744 A 652 PHE HA A 655 VAL HB 1.0 . 4.19 2101 1745 A 652 PHE HA A 655 VAL HG1% 1.0 . 3.08 2102 1746 A 652 PHE HBy A 653 GLU H 1.0 . 4.57 2103 1747 A 652 PHE HBx A 653 GLU H 1.0 . 4.52 2104 1748 A 652 PHE HBx A 654 THR H 1.0 . 5.58 2105 1749 A 652 PHE HBx A 655 VAL HG1% 1.0 . 3.99 2106 1750 A 652 PHE HD% A 653 GLU H 1.0 . 5.12 2107 1751 A 652 PHE HD% A 653 GLU HGy 1.0 . 5.80 2108 1752 A 652 PHE HD% A 655 VAL HG1% 1.0 . 3.91 2109 1753 A 653 GLU H A 653 GLU HBy 1.0 . 3.69 2110 1754 A 653 GLU H A 653 GLU HBx 1.0 . 4.14 2111 1755 A 653 GLU HGy A 653 GLU H 1.0 . 3.63 2112 1756 A 653 GLU HGx A 653 GLU H 1.0 . 4.19 2113 1757 A 654 THR H A 653 GLU H 1.0 . 4.27 2114 1758 A 653 GLU HGy A 653 GLU HA 1.0 . 3.56 2115 1759 A 654 THR H A 653 GLU HBy 1.0 . 4.35 2116 1760 A 654 THR H A 653 GLU HBx 1.0 . 4.24 2117 1761 A 653 GLU HGy A 654 THR H 1.0 . 4.63 2118 1762 A 653 GLU HGx A 654 THR H 1.0 . 5.66 2119 1763 A 654 THR H A 654 THR HB 1.0 . 3.55 2120 1764 A 654 THR H A 654 THR HG2% 1.0 . 3.16 2121 1765 A 654 THR H A 655 VAL H 1.0 . 3.88 2122 1766 A 654 THR H A 655 VAL HG1% 1.0 . 3.50 2123 1767 A 654 THR H A 656 ALA H 1.0 . 5.80 2124 1768 A 654 THR H A 656 ALA HB% 1.0 . 5.27 2125 1769 A 654 THR HB A 654 THR HA 1.0 . 2.99 2126 1770 A 654 THR HG2% A 654 THR HA 1.0 . 3.19 2127 1771 A 654 THR HA A 657 ILE HG2% 1.0 . 4.23 2128 1772 A 655 VAL H A 654 THR HB 1.0 . 4.04 2129 1773 A 654 THR HG2% A 655 VAL H 1.0 . 4.53 2130 1774 A 654 THR HG2% A 655 VAL HA 1.0 . 4.04 2131 1775 A 654 THR HG2% A 655 VAL HG1% 1.0 . 2.93 2132 1776 A 654 THR HG2% A 656 ALA H 1.0 . 5.47 2133 1777 A 655 VAL H A 655 VAL HB 1.0 . 3.35 2134 1778 A 655 VAL H A 655 VAL HG1% 1.0 . 2.78 2135 1779 A 655 VAL H A 655 VAL HG2% 1.0 . 3.90 2136 1780 A 655 VAL H A 656 ALA H 1.0 . 3.96 2137 1781 A 655 VAL H A 656 ALA HB% 1.0 . 5.54 2138 1782 A 655 VAL H A 657 ILE H 1.0 . 4.27 2139 1783 A 655 VAL HG1% A 655 VAL HA 1.0 . 3.21 2140 1784 A 655 VAL HA A 655 VAL HG2% 1.0 . 2.58 2141 1785 A 656 ALA H A 655 VAL HA 1.0 . 3.54 2142 1786 A 655 VAL HA A 658 ASP HB2 1.0 . 3.73 2143 1786 A 655 VAL HA A 658 ASP HB3 1.0 . 3.73 2144 1787 A 655 VAL HA A 659 ARG H 1.0 . 4.62 2145 1788 A 655 VAL HB A 656 ALA H 1.0 . 3.96 2146 1789 A 655 VAL HB A 659 ARG HD2 1.0 . 4.95 2147 1789 A 655 VAL HB A 659 ARG HD3 1.0 . 4.95 2148 1790 A 655 VAL HG1% A 656 ALA H 1.0 . 4.16 2149 1791 A 656 ALA H A 655 VAL HG2% 1.0 . 3.89 2150 1792 A 655 VAL HG2% A 656 ALA HA 1.0 . 4.39 2151 1793 A 655 VAL HG2% A 659 ARG HBy 1.0 . 3.19 2152 1794 A 655 VAL HG2% A 659 ARG HD2 1.0 . 2.85 2153 1794 A 655 VAL HG2% A 659 ARG HD3 1.0 . 2.85 2154 1795 A 656 ALA H A 656 ALA HB% 1.0 . 2.60 2155 1796 A 656 ALA H A 657 ILE H 1.0 . 3.40 2156 1797 A 656 ALA HA A 659 ARG HD2 1.0 . 4.21 2157 1797 A 659 ARG HD3 A 656 ALA HA 1.0 . 4.21 2158 1798 A 656 ALA HB% A 657 ILE H 1.0 . 4.00 2159 1799 A 656 ALA HB% A 659 ARG HD2 1.0 . 4.01 2160 1799 A 656 ALA HB% A 659 ARG HD3 1.0 . 4.01 2161 1800 A 657 ILE HG2% A 657 ILE H 1.0 . 2.78 2162 1801 A 657 ILE HA A 657 ILE HD1% 1.0 . 3.63 2163 1802 A 657 ILE HA A 657 ILE HG12 1.0 . 3.60 2164 1802 A 657 ILE HA A 657 ILE HG13 1.0 . 3.60 2165 1803 A 657 ILE HD1% A 657 ILE HB 1.0 . 2.97 2166 1804 A 658 ASP HA A 660 LEU H 1.0 . 4.39 2167 1805 A 659 ARG H A 658 ASP HB2 1.0 . 3.92 2168 1805 A 658 ASP HB3 A 659 ARG H 1.0 . 3.92 2169 1806 A 659 ARG H A 659 ARG HBy 1.0 . 3.31 2170 1807 A 660 LEU H A 659 ARG HD2 1.0 . 5.08 2171 1807 A 659 ARG HD3 A 660 LEU H 1.0 . 5.08 2172 1808 A 660 LEU H A 660 LEU HB2 1.0 . 3.32 2173 1808 A 660 LEU H A 660 LEU HB3 1.0 . 3.32 2174 1809 A 660 LEU H A 661 ASP H 1.0 . 3.86 2175 1810 A 660 LEU HA A 660 LEU HD1% 1.0 . 2.64 2176 1810 A 660 LEU HA A 660 LEU HD2% 1.0 . 2.64 2177 1811 A 660 LEU HB3 A 660 LEU HD1% 1.0 . 2.92 2178 1811 A 660 LEU HB2 A 660 LEU HD1% 1.0 . 2.92 2179 1811 A 660 LEU HD2% A 660 LEU HB2 1.0 . 2.92 2180 1811 A 660 LEU HB3 A 660 LEU HD2% 1.0 . 2.92 2181 1812 A 661 ASP H A 660 LEU HB2 1.0 . 4.15 2182 1812 A 660 LEU HB3 A 661 ASP H 1.0 . 4.15 2183 1813 A 661 ASP HA A 660 LEU HB2 1.0 . 5.29 2184 1813 A 660 LEU HB3 A 661 ASP HA 1.0 . 5.29 2185 1814 A 661 ASP H A 660 LEU HD2% 1.0 . 4.21 2186 1815 A 661 ASP H A 661 ASP HB2 1.0 . 2.86 2187 1815 A 661 ASP H A 661 ASP HB3 1.0 . 2.86 2188 1816 A 661 ASP HA A 661 ASP HB2 1.0 . 2.47 2189 1816 A 661 ASP HA A 661 ASP HB3 1.0 . 2.47 2190 1817 A 661 ASP HA A 662 ARG H 1.0 . 3.26 2191 1818 A 662 ARG H A 661 ASP HB2 1.0 . 3.51 2192 1818 A 661 ASP HB3 A 662 ARG H 1.0 . 3.51 2193 1819 A 661 ASP HB3 A 662 ARG HBx 1.0 . 4.95 2194 1819 A 661 ASP HB2 A 662 ARG HBx 1.0 . 4.95 2195 1819 A 662 ARG HBy A 661 ASP HB2 1.0 . 4.95 2196 1819 A 661 ASP HB3 A 662 ARG HBy 1.0 . 4.95 2197 1820 A 663 ILE HB A 661 ASP HB2 1.0 . 5.80 2198 1820 A 661 ASP HB3 A 663 ILE HB 1.0 . 5.80 2199 1821 A 663 ILE HG1x A 661 ASP HB2 1.0 . 4.84 2200 1821 A 661 ASP HB3 A 663 ILE HG1x 1.0 . 4.84 2201 1822 A 662 ARG H A 662 ARG HBy 1.0 . 3.55 2202 1823 A 662 ARG H A 662 ARG HBx 1.0 . 3.44 2203 1823 A 662 ARG H A 662 ARG HBy 1.0 . 3.44 2204 1824 A 662 ARG H A 662 ARG HD2 1.0 . 3.64 2205 1824 A 662 ARG H A 662 ARG HD3 1.0 . 3.64 2206 1825 A 662 ARG H A 662 ARG HG2 1.0 . 3.22 2207 1825 A 662 ARG H A 662 ARG HG3 1.0 . 3.22 2208 1826 A 662 ARG HA A 662 ARG HBx 1.0 . 2.96 2209 1826 A 662 ARG HBy A 662 ARG HA 1.0 . 2.96 2210 1827 A 662 ARG HBy A 662 ARG HD2 1.0 . 2.47 2211 1827 A 662 ARG HBx A 662 ARG HD2 1.0 . 2.47 2212 1827 A 662 ARG HD3 A 662 ARG HBx 1.0 . 2.47 2213 1827 A 662 ARG HBy A 662 ARG HD3 1.0 . 2.47 2214 1828 A 663 ILE H A 663 ILE HG1y 1.0 . 3.15 2215 1829 A 663 ILE HG1x A 663 ILE H 1.0 . 5.09 2216 1830 A 663 ILE H A 663 ILE HG2% 1.0 . 4.00 2217 1831 A 663 ILE H A 664 GLY H 1.0 . 4.34 2218 1832 A 663 ILE HG1y A 663 ILE HA 1.0 . 3.67 2219 1833 A 663 ILE HG2% A 663 ILE HA 1.0 . 2.65 2220 1834 A 663 ILE HB A 663 ILE HG1x 1.0 . 3.00 2221 1835 A 663 ILE HB A 663 ILE HD1% 1.0 . 3.21 2222 1836 A 663 ILE HB A 664 GLY H 1.0 . 4.27 2223 1837 A 663 ILE HB A 665 LYS HD2 1.0 . 3.41 2224 1837 A 663 ILE HB A 665 LYS HD3 1.0 . 3.41 2225 1838 A 663 ILE HG1y A 664 GLY H 1.0 . 5.59 2226 1839 A 663 ILE HG1x A 664 GLY H 1.0 . 5.13 2227 1840 A 663 ILE HG1x A 663 ILE HG2% 1.0 . 2.40 2228 1841 A 663 ILE HG2% A 664 GLY H 1.0 . 4.19 2229 1842 A 664 GLY H A 665 LYS H 1.0 . 4.99 2230 1843 A 664 GLY H A 665 LYS HA 1.0 . 5.30 2231 1844 A 665 LYS H A 665 LYS HE2 1.0 . 5.50 2232 1844 A 665 LYS H A 665 LYS HE3 1.0 . 5.50 2233 1845 A 665 LYS H A 665 LYS HG2 1.0 . 4.18 2234 1845 A 665 LYS H A 665 LYS HG3 1.0 . 4.18 2235 1846 A 665 LYS HA A 665 LYS HBy 1.0 . 2.91 2236 1847 A 665 LYS HA A 665 LYS HG2 1.0 . 3.58 2237 1847 A 665 LYS HA A 665 LYS HG3 1.0 . 3.58 2238 1848 A 665 LYS HBy A 665 LYS HG2 1.0 . 2.64 2239 1848 A 665 LYS HG3 A 665 LYS HBy 1.0 . 2.64 2240 1849 A 665 LYS HBx A 665 LYS HE2 1.0 . 3.55 2241 1849 A 665 LYS HE3 A 665 LYS HBx 1.0 . 3.55 2242 1850 A 665 LYS HBx A 665 LYS HG2 1.0 . 2.46 2243 1850 A 665 LYS HG3 A 665 LYS HBx 1.0 . 2.46 2244 1851 A 668 SER HA A 668 SER HB2 1.0 . 2.70 2245 1851 A 668 SER HA A 668 SER HB3 1.0 . 2.70 2246 1852 A 668 SER HA A 669 ILE HG2% 1.0 . 3.73 2247 1853 A 669 ILE H A 668 SER HB2 1.0 . 4.70 2248 1853 A 668 SER HB3 A 669 ILE H 1.0 . 4.70 2249 1854 A 669 ILE HG1y A 668 SER HB2 1.0 . 3.52 2250 1854 A 668 SER HB3 A 669 ILE HG1y 1.0 . 3.52 2251 1855 A 669 ILE HG2% A 668 SER HB2 1.0 . 3.45 2252 1855 A 668 SER HB3 A 669 ILE HG2% 1.0 . 3.45 2253 1856 A 669 ILE H A 669 ILE HB 1.0 . 3.97 2254 1857 A 669 ILE H A 669 ILE HG1y 1.0 . 4.40 2255 1858 A 669 ILE H A 669 ILE HG1x 1.0 . 4.62 2256 1859 A 669 ILE H A 669 ILE HD1% 1.0 . 4.95 2257 1860 A 669 ILE HG2% A 669 ILE H 1.0 . 4.84 2258 1861 A 669 ILE HG2% A 669 ILE HA 1.0 . 2.64 2259 1862 A 669 ILE HB A 670 LEU H 1.0 . 4.29 2260 1863 A 669 ILE HG1y A 670 LEU H 1.0 . 4.85 2261 1864 A 669 ILE HG1x A 670 LEU H 1.0 . 4.89 2262 1865 A 669 ILE HG2% A 670 LEU H 1.0 . 3.88 2263 1866 A 670 LEU H A 670 LEU HG 1.0 . 4.25 2264 1867 A 670 LEU H A 670 LEU HB2 1.0 . 3.51 2265 1867 A 670 LEU H A 670 LEU HB3 1.0 . 3.51 2266 1868 A 670 LEU H A 670 LEU HD1% 1.0 . 4.95 2267 1869 A 670 LEU H A 670 LEU HD2% 1.0 . 4.95 2268 1870 A 670 LEU HA A 671 LEU H 1.0 . 3.07 2269 1871 A 671 LEU H A 671 LEU HB2 1.0 . 3.19 2270 1871 A 671 LEU H A 671 LEU HB3 1.0 . 3.19 2271 1872 A 671 LEU HA A 672 HIS H 1.0 . 3.24 2272 1873 A 672 HIS H A 671 LEU HB2 1.0 . 4.07 2273 1873 A 671 LEU HB3 A 672 HIS H 1.0 . 4.07 2274 1874 A 671 LEU HD1% A 672 HIS HBy 1.0 . 3.05 2275 1875 A 671 LEU HD1% A 672 HIS HBx 1.0 . 3.01 2276 1876 A 672 HIS H A 672 HIS HBy 1.0 . 4.19 2277 1877 A 672 HIS H A 672 HIS HBx 1.0 . 3.87 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 528 GLU C A 529 GLU N A 529 GLU CA A 529 GLU C 1.0 -100.0 -40.0 PHI 2 2 A 529 GLU N A 529 GLU CA A 529 GLU C A 530 ILE N 1.0 -70.0 0.0 PSI 3 3 A 529 GLU C A 530 ILE N A 530 ILE CA A 530 ILE C 1.0 -90.0 -40.0 PHI 4 4 A 530 ILE N A 530 ILE CA A 530 ILE C A 531 VAL N 1.0 -70.0 0.0 PSI 5 5 A 530 ILE C A 531 VAL N A 531 VAL CA A 531 VAL C 1.0 -90.0 -30.0 PHI 6 6 A 531 VAL N A 531 VAL CA A 531 VAL C A 532 ASN N 1.0 -70.0 0.0 PSI 7 7 A 531 VAL C A 532 ASN N A 532 ASN CA A 532 ASN C 1.0 -130.0 -40.0 PHI 8 8 A 532 ASN N A 532 ASN CA A 532 ASN C A 533 PHE N 1.0 -60.0 30.0 PSI 9 9 A 535 CYS C A 536 ARG N A 536 ARG CA A 536 ARG C 1.0 -90.0 -40.0 PHI 10 10 A 536 ARG N A 536 ARG CA A 536 ARG C A 537 LYS N 1.0 -70.0 -20.0 PSI 11 11 A 536 ARG C A 537 LYS N A 537 LYS CA A 537 LYS C 1.0 -80.0 -40.0 PHI 12 12 A 537 LYS N A 537 LYS CA A 537 LYS C A 538 LEU N 1.0 -70.0 -20.0 PSI 13 13 A 537 LYS C A 538 LEU N A 538 LEU CA A 538 LEU C 1.0 -90.0 -40.0 PHI 14 14 A 538 LEU N A 538 LEU CA A 538 LEU C A 539 VAL N 1.0 -70.0 -10.0 PSI 15 15 A 538 LEU C A 539 VAL N A 539 VAL CA A 539 VAL C 1.0 -90.0 -40.0 PHI 16 16 A 539 VAL N A 539 VAL CA A 539 VAL C A 540 ALA N 1.0 -70.0 -10.0 PSI 17 17 A 539 VAL C A 540 ALA N A 540 ALA CA A 540 ALA C 1.0 -90.0 -40.0 PHI 18 18 A 540 ALA N A 540 ALA CA A 540 ALA C A 541 SER N 1.0 -50.0 10.0 PSI 19 19 A 540 ALA C A 541 SER N A 541 SER CA A 541 SER C 1.0 -120.0 -60.0 PHI 20 20 A 541 SER N A 541 SER CA A 541 SER C A 542 MET N 1.0 -40.0 20.0 PSI 21 21 A 541 SER C A 542 MET N A 542 MET CA A 542 MET C 1.0 -110.0 -50.0 PHI 22 22 A 542 MET N A 542 MET CA A 542 MET C A 543 PRO N 1.0 110.0 180.0 PSI 23 23 A 543 PRO C A 544 LEU N A 544 LEU CA A 544 LEU C 1.0 -90.0 -40.0 PHI 24 24 A 544 LEU N A 544 LEU CA A 544 LEU C A 545 PHE N 1.0 -50.0 0.0 PSI 25 25 A 544 LEU C A 545 PHE N A 545 PHE CA A 545 PHE C 1.0 -130.0 -60.0 PHI 26 26 A 545 PHE N A 545 PHE CA A 545 PHE C A 546 ALA N 1.0 -40.0 40.0 PSI 27 27 A 545 PHE C A 546 ALA N A 546 ALA CA A 546 ALA C 1.0 -90.0 -40.0 PHI 28 28 A 546 ALA N A 546 ALA CA A 546 ALA C A 547 ASN N 1.0 -60.0 0.0 PSI 29 29 A 546 ALA C A 547 ASN N A 547 ASN CA A 547 ASN C 1.0 -122.5 -67.4 PHI 30 30 A 547 ASN N A 547 ASN CA A 547 ASN C A 548 ALA N 1.0 -32.6 22.5 PSI 31 31 A 547 ASN C A 548 ALA N A 548 ALA CA A 548 ALA C 1.0 -159.7 -19.7 PHI 32 32 A 548 ALA N A 548 ALA CA A 548 ALA C A 549 ASP N 1.0 96.3 169.1 PSI 33 33 A 548 ALA C A 549 ASP N A 549 ASP CA A 549 ASP C 1.0 -110.0 -40.0 PHI 34 34 A 549 ASP N A 549 ASP CA A 549 ASP C A 550 PRO N 1.0 100.0 170.0 PSI 35 35 A 550 PRO C A 551 ASN N A 551 ASN CA A 551 ASN C 1.0 -90.0 -40.0 PHI 36 36 A 551 ASN N A 551 ASN CA A 551 ASN C A 552 PHE N 1.0 -60.0 -10.0 PSI 37 37 A 551 ASN C A 552 PHE N A 552 PHE CA A 552 PHE C 1.0 -90.0 -40.0 PHI 38 38 A 552 PHE N A 552 PHE CA A 552 PHE C A 553 VAL N 1.0 -70.0 -20.0 PSI 39 39 A 552 PHE C A 553 VAL N A 553 VAL CA A 553 VAL C 1.0 -90.0 -40.0 PHI 40 40 A 553 VAL N A 553 VAL CA A 553 VAL C A 554 THR N 1.0 -70.0 -10.0 PSI 41 41 A 553 VAL C A 554 THR N A 554 THR CA A 554 THR C 1.0 -80.0 -40.0 PHI 42 42 A 554 THR N A 554 THR CA A 554 THR C A 555 ALA N 1.0 -70.0 -20.0 PSI 43 43 A 554 THR C A 555 ALA N A 555 ALA CA A 555 ALA C 1.0 -90.0 -40.0 PHI 44 44 A 555 ALA N A 555 ALA CA A 555 ALA C A 556 MET N 1.0 -70.0 -20.0 PSI 45 45 A 555 ALA C A 556 MET N A 556 MET CA A 556 MET C 1.0 -90.0 -40.0 PHI 46 46 A 556 MET N A 556 MET CA A 556 MET C A 557 LEU N 1.0 -70.0 -10.0 PSI 47 47 A 556 MET C A 557 LEU N A 557 LEU CA A 557 LEU C 1.0 -90.0 -40.0 PHI 48 48 A 557 LEU N A 557 LEU CA A 557 LEU C A 558 THR N 1.0 -60.0 0.0 PSI 49 49 A 557 LEU C A 558 THR N A 558 THR CA A 558 THR C 1.0 -100.0 -40.0 PHI 50 50 A 558 THR N A 558 THR CA A 558 THR C A 559 LYS N 1.0 -50.0 10.0 PSI 51 51 A 558 THR C A 559 LYS N A 559 LYS CA A 559 LYS C 1.0 -120.0 -70.0 PHI 52 52 A 559 LYS N A 559 LYS CA A 559 LYS C A 560 LEU N 1.0 -30.0 20.0 PSI 53 53 A 559 LYS C A 560 LEU N A 560 LEU CA A 560 LEU C 1.0 -100.0 -40.0 PHI 54 54 A 560 LEU N A 560 LEU CA A 560 LEU C A 561 LYS N 1.0 110.0 170.0 PSI 55 55 A 560 LEU C A 561 LYS N A 561 LYS CA A 561 LYS C 1.0 -150.0 -60.0 PHI 56 56 A 561 LYS N A 561 LYS CA A 561 LYS C A 562 PHE N 1.0 90.0 150.0 PSI 57 57 A 561 LYS C A 562 PHE N A 562 PHE CA A 562 PHE C 1.0 -160.0 -50.0 PHI 58 58 A 562 PHE N A 562 PHE CA A 562 PHE C A 563 GLU N 1.0 90.0 160.0 PSI 59 59 A 562 PHE C A 563 GLU N A 563 GLU CA A 563 GLU C 1.0 -160.0 -80.0 PHI 60 60 A 563 GLU N A 563 GLU CA A 563 GLU C A 564 VAL N 1.0 110.0 180.0 PSI 61 61 A 563 GLU C A 564 VAL N A 564 VAL CA A 564 VAL C 1.0 -150.0 -80.0 PHI 62 62 A 564 VAL N A 564 VAL CA A 564 VAL C A 565 PHE N 1.0 100.0 170.0 PSI 63 63 A 564 VAL C A 565 PHE N A 565 PHE CA A 565 PHE C 1.0 -170.0 -110.0 PHI 64 64 A 565 PHE N A 565 PHE CA A 565 PHE C A 566 GLN N 1.0 120.0 180.0 PSI 65 65 A 565 PHE C A 566 GLN N A 566 GLN CA A 566 GLN C 1.0 -130.0 -40.0 PHI 66 66 A 566 GLN N A 566 GLN CA A 566 GLN C A 567 PRO N 1.0 100.0 180.0 PSI 67 67 A 569 ASP C A 570 TYR N A 570 TYR CA A 570 TYR C 1.0 -90.0 -40.0 PHI 68 68 A 570 TYR N A 570 TYR CA A 570 TYR C A 571 ILE N 1.0 110.0 160.0 PSI 69 69 A 570 TYR C A 571 ILE N A 571 ILE CA A 571 ILE C 1.0 -120.0 -60.0 PHI 70 70 A 571 ILE N A 571 ILE CA A 571 ILE C A 572 ILE N 1.0 -60.0 10.0 PSI 71 71 A 571 ILE C A 572 ILE N A 572 ILE CA A 572 ILE C 1.0 -180.0 -100.0 PHI 72 72 A 572 ILE N A 572 ILE CA A 572 ILE C A 573 ARG N 1.0 120.0 180.0 PSI 73 73 A 572 ILE C A 573 ARG N A 573 ARG CA A 573 ARG C 1.0 -170.0 -60.0 PHI 74 74 A 573 ARG N A 573 ARG CA A 573 ARG C A 574 GLU N 1.0 100.0 170.0 PSI 75 75 A 573 ARG C A 574 GLU N A 574 GLU CA A 574 GLU C 1.0 -90.0 -40.0 PHI 76 76 A 574 GLU N A 574 GLU CA A 574 GLU C A 575 GLY N 1.0 110.0 170.0 PSI 77 77 A 576 THR C A 577 ILE N A 577 ILE CA A 577 ILE C 1.0 -160.0 -50.0 PHI 78 78 A 577 ILE N A 577 ILE CA A 577 ILE C A 578 GLY N 1.0 90.0 170.0 PSI 79 79 A 578 GLY C A 579 LYS N A 579 LYS CA A 579 LYS C 1.0 -150.0 -50.0 PHI 80 80 A 579 LYS N A 579 LYS CA A 579 LYS C A 580 LYS N 1.0 110.0 180.0 PSI 81 81 A 579 LYS C A 580 LYS N A 580 LYS CA A 580 LYS C 1.0 -180.0 -90.0 PHI 82 82 A 580 LYS N A 580 LYS CA A 580 LYS C A 581 MET N 1.0 120.0 180.0 PSI 83 83 A 580 LYS C A 581 MET N A 581 MET CA A 581 MET C 1.0 -170.0 -90.0 PHI 84 84 A 581 MET N A 581 MET CA A 581 MET C A 582 TYR N 1.0 110.0 180.0 PSI 85 85 A 581 MET C A 582 TYR N A 582 TYR CA A 582 TYR C 1.0 -170.0 -110.0 PHI 86 86 A 582 TYR N A 582 TYR CA A 582 TYR C A 583 PHE N 1.0 130.0 180.0 PSI 87 87 A 582 TYR C A 583 PHE N A 583 PHE CA A 583 PHE C 1.0 -160.0 -100.0 PHI 88 88 A 583 PHE N A 583 PHE CA A 583 PHE C A 584 ILE N 1.0 110.0 180.0 PSI 89 89 A 583 PHE C A 584 ILE N A 584 ILE CA A 584 ILE C 1.0 -110.0 -50.0 PHI 90 90 A 584 ILE N A 584 ILE CA A 584 ILE C A 585 GLN N 1.0 100.0 150.0 PSI 91 91 A 587 GLY C A 588 VAL N A 588 VAL CA A 588 VAL C 1.0 -160.0 -90.0 PHI 92 92 A 588 VAL N A 588 VAL CA A 588 VAL C A 589 VAL N 1.0 110.0 180.0 PSI 93 93 A 588 VAL C A 589 VAL N A 589 VAL CA A 589 VAL C 1.0 -170.0 -100.0 PHI 94 94 A 589 VAL N A 589 VAL CA A 589 VAL C A 590 SER N 1.0 120.0 180.0 PSI 95 95 A 589 VAL C A 590 SER N A 590 SER CA A 590 SER C 1.0 -150.0 -80.0 PHI 96 96 A 590 SER N A 590 SER CA A 590 SER C A 591 VAL N 1.0 100.0 160.0 PSI 97 97 A 590 SER C A 591 VAL N A 591 VAL CA A 591 VAL C 1.0 -140.0 -80.0 PHI 98 98 A 591 VAL N A 591 VAL CA A 591 VAL C A 592 LEU N 1.0 100.0 150.0 PSI 99 99 A 591 VAL C A 592 LEU N A 592 LEU CA A 592 LEU C 1.0 -150.0 -90.0 PHI 100 100 A 592 LEU N A 592 LEU CA A 592 LEU C A 593 THR N 1.0 100.0 150.0 PSI 101 101 A 592 LEU C A 593 THR N A 593 THR CA A 593 THR C 1.0 -150.0 -60.0 PHI 102 102 A 593 THR N A 593 THR CA A 593 THR C A 594 LYS N 1.0 90.0 160.0 PSI 103 103 A 596 ASN C A 597 LYS N A 597 LYS CA A 597 LYS C 1.0 -100.0 -40.0 PHI 104 104 A 597 LYS N A 597 LYS CA A 597 LYS C A 598 GLU N 1.0 110.0 180.0 PSI 105 105 A 597 LYS C A 598 GLU N A 598 GLU CA A 598 GLU C 1.0 -170.0 -50.0 PHI 106 106 A 598 GLU N A 598 GLU CA A 598 GLU C A 599 MET N 1.0 90.0 180.0 PSI 107 107 A 598 GLU C A 599 MET N A 599 MET CA A 599 MET C 1.0 -180.0 -60.0 PHI 108 108 A 599 MET N A 599 MET CA A 599 MET C A 600 LYS N 1.0 100.0 170.0 PSI 109 109 A 599 MET C A 600 LYS N A 600 LYS CA A 600 LYS C 1.0 -150.0 -80.0 PHI 110 110 A 600 LYS N A 600 LYS CA A 600 LYS C A 601 LEU N 1.0 100.0 160.0 PSI 111 111 A 600 LYS C A 601 LEU N A 601 LEU CA A 601 LEU C 1.0 -170.0 -90.0 PHI 112 112 A 601 LEU N A 601 LEU CA A 601 LEU C A 602 SER N 1.0 110.0 180.0 PSI 113 113 A 601 LEU C A 602 SER N A 602 SER CA A 602 SER C 1.0 -170.0 -90.0 PHI 114 114 A 602 SER N A 602 SER CA A 602 SER C A 603 ASP N 1.0 110.0 180.0 PSI 115 115 A 602 SER C A 603 ASP N A 603 ASP CA A 603 ASP C 1.0 -90.0 -40.0 PHI 116 116 A 603 ASP N A 603 ASP CA A 603 ASP C A 604 GLY N 1.0 110.0 170.0 PSI 117 117 A 604 GLY C A 605 SER N A 605 SER CA A 605 SER C 1.0 -110.0 -50.0 PHI 118 118 A 605 SER N A 605 SER CA A 605 SER C A 606 TYR N 1.0 110.0 170.0 PSI 119 119 A 605 SER C A 606 TYR N A 606 TYR CA A 606 TYR C 1.0 -170.0 -90.0 PHI 120 120 A 606 TYR N A 606 TYR CA A 606 TYR C A 607 PHE N 1.0 120.0 180.0 PSI 121 121 A 606 TYR C A 607 PHE N A 607 PHE CA A 607 PHE C 1.0 -180.0 -90.0 PHI 122 122 A 607 PHE N A 607 PHE CA A 607 PHE C A 608 GLY N 1.0 120.0 180.0 PSI 123 123 A 612 LEU C A 613 LEU N A 613 LEU CA A 613 LEU C 1.0 -130.0 -60.0 PHI 124 124 A 613 LEU N A 613 LEU CA A 613 LEU C A 614 THR N 1.0 -50.0 30.0 PSI 125 125 A 613 LEU C A 614 THR N A 614 THR CA A 614 THR C 1.0 -180.0 -50.0 PHI 126 126 A 614 THR N A 614 THR CA A 614 THR C A 615 ARG N 1.0 110.0 170.0 PSI 127 127 A 614 THR C A 615 ARG N A 615 ARG CA A 615 ARG C 1.0 -170.0 -50.0 PHI 128 128 A 615 ARG N A 615 ARG CA A 615 ARG C A 616 GLY N 1.0 100.0 170.0 PSI 129 129 A 617 ARG C A 618 ARG N A 618 ARG CA A 618 ARG C 1.0 -130.0 -50.0 PHI 130 130 A 618 ARG N A 618 ARG CA A 618 ARG C A 619 THR N 1.0 100.0 170.0 PSI 131 131 A 618 ARG C A 619 THR N A 619 THR CA A 619 THR C 1.0 -180.0 -90.0 PHI 132 132 A 619 THR N A 619 THR CA A 619 THR C A 620 ALA N 1.0 120.0 180.0 PSI 133 133 A 619 THR C A 620 ALA N A 620 ALA CA A 620 ALA C 1.0 -160.0 -90.0 PHI 134 134 A 620 ALA N A 620 ALA CA A 620 ALA C A 621 SER N 1.0 110.0 180.0 PSI 135 135 A 620 ALA C A 621 SER N A 621 SER CA A 621 SER C 1.0 -160.0 -80.0 PHI 136 136 A 621 SER N A 621 SER CA A 621 SER C A 622 VAL N 1.0 90.0 170.0 PSI 137 137 A 621 SER C A 622 VAL N A 622 VAL CA A 622 VAL C 1.0 -150.0 -90.0 PHI 138 138 A 622 VAL N A 622 VAL CA A 622 VAL C A 623 ARG N 1.0 100.0 160.0 PSI 139 139 A 622 VAL C A 623 ARG N A 623 ARG CA A 623 ARG C 1.0 -150.0 -90.0 PHI 140 140 A 623 ARG N A 623 ARG CA A 623 ARG C A 624 ALA N 1.0 100.0 160.0 PSI 141 141 A 623 ARG C A 624 ALA N A 624 ALA CA A 624 ALA C 1.0 -130.0 -50.0 PHI 142 142 A 624 ALA N A 624 ALA CA A 624 ALA C A 625 ASP N 1.0 90.0 170.0 PSI 143 143 A 624 ALA C A 625 ASP N A 625 ASP CA A 625 ASP C 1.0 -110.0 -50.0 PHI 144 144 A 625 ASP N A 625 ASP CA A 625 ASP C A 626 THR N 1.0 -70.0 10.0 PSI 145 145 A 625 ASP C A 626 THR N A 626 THR CA A 626 THR C 1.0 -170.0 -100.0 PHI 146 146 A 626 THR N A 626 THR CA A 626 THR C A 627 TYR N 1.0 120.0 180.0 PSI 147 147 A 626 THR C A 627 TYR N A 627 TYR CA A 627 TYR C 1.0 -110.0 -40.0 PHI 148 148 A 627 TYR N A 627 TYR CA A 627 TYR C A 628 CYS N 1.0 100.0 170.0 PSI 149 149 A 627 TYR C A 628 CYS N A 628 CYS CA A 628 CYS C 1.0 -150.0 -90.0 PHI 150 150 A 628 CYS N A 628 CYS CA A 628 CYS C A 629 ARG N 1.0 100.0 160.0 PSI 151 151 A 628 CYS C A 629 ARG N A 629 ARG CA A 629 ARG C 1.0 -160.0 -80.0 PHI 152 152 A 629 ARG N A 629 ARG CA A 629 ARG C A 630 LEU N 1.0 110.0 170.0 PSI 153 153 A 629 ARG C A 630 LEU N A 630 LEU CA A 630 LEU C 1.0 -160.0 -90.0 PHI 154 154 A 630 LEU N A 630 LEU CA A 630 LEU C A 631 TYR N 1.0 110.0 180.0 PSI 155 155 A 630 LEU C A 631 TYR N A 631 TYR CA A 631 TYR C 1.0 -160.0 -100.0 PHI 156 156 A 631 TYR N A 631 TYR CA A 631 TYR C A 632 SER N 1.0 110.0 170.0 PSI 157 157 A 631 TYR C A 632 SER N A 632 SER CA A 632 SER C 1.0 -160.0 -90.0 PHI 158 158 A 632 SER N A 632 SER CA A 632 SER C A 633 LEU N 1.0 110.0 180.0 PSI 159 159 A 632 SER C A 633 LEU N A 633 LEU CA A 633 LEU C 1.0 -160.0 -90.0 PHI 160 160 A 633 LEU N A 633 LEU CA A 633 LEU C A 634 SER N 1.0 100.0 160.0 PSI 161 161 A 633 LEU C A 634 SER N A 634 SER CA A 634 SER C 1.0 -110.0 -60.0 PHI 162 162 A 634 SER N A 634 SER CA A 634 SER C A 635 VAL N 1.0 100.0 170.0 PSI 163 163 A 634 SER C A 635 VAL N A 635 VAL CA A 635 VAL C 1.0 -80.0 -40.0 PHI 164 164 A 635 VAL N A 635 VAL CA A 635 VAL C A 636 ASP N 1.0 -60.0 -10.0 PSI 165 165 A 635 VAL C A 636 ASP N A 636 ASP CA A 636 ASP C 1.0 -90.0 -40.0 PHI 166 166 A 636 ASP N A 636 ASP CA A 636 ASP C A 637 ASN N 1.0 -70.0 -20.0 PSI 167 167 A 636 ASP C A 637 ASN N A 637 ASN CA A 637 ASN C 1.0 -90.0 -40.0 PHI 168 168 A 637 ASN N A 637 ASN CA A 637 ASN C A 638 PHE N 1.0 -70.0 -20.0 PSI 169 169 A 637 ASN C A 638 PHE N A 638 PHE CA A 638 PHE C 1.0 -90.0 -40.0 PHI 170 170 A 638 PHE N A 638 PHE CA A 638 PHE C A 639 ASN N 1.0 -70.0 -20.0 PSI 171 171 A 638 PHE C A 639 ASN N A 639 ASN CA A 639 ASN C 1.0 -90.0 -40.0 PHI 172 172 A 639 ASN N A 639 ASN CA A 639 ASN C A 640 GLU N 1.0 -60.0 -10.0 PSI 173 173 A 639 ASN C A 640 GLU N A 640 GLU CA A 640 GLU C 1.0 -90.0 -40.0 PHI 174 174 A 640 GLU N A 640 GLU CA A 640 GLU C A 641 VAL N 1.0 -70.0 -20.0 PSI 175 175 A 640 GLU C A 641 VAL N A 641 VAL CA A 641 VAL C 1.0 -90.0 -40.0 PHI 176 176 A 641 VAL N A 641 VAL CA A 641 VAL C A 642 LEU N 1.0 -70.0 -20.0 PSI 177 177 A 641 VAL C A 642 LEU N A 642 LEU CA A 642 LEU C 1.0 -90.0 -40.0 PHI 178 178 A 642 LEU N A 642 LEU CA A 642 LEU C A 643 GLU N 1.0 -70.0 -20.0 PSI 179 179 A 642 LEU C A 643 GLU N A 643 GLU CA A 643 GLU C 1.0 -90.0 -40.0 PHI 180 180 A 643 GLU N A 643 GLU CA A 643 GLU C A 644 GLU N 1.0 -60.0 -10.0 PSI 181 181 A 643 GLU C A 644 GLU N A 644 GLU CA A 644 GLU C 1.0 -110.0 -60.0 PHI 182 182 A 644 GLU N A 644 GLU CA A 644 GLU C A 645 TYR N 1.0 -60.0 10.0 PSI 183 183 A 646 PRO C A 647 MET N A 647 MET CA A 647 MET C 1.0 -90.0 -40.0 PHI 184 184 A 647 MET N A 647 MET CA A 647 MET C A 648 MET N 1.0 -70.0 0.0 PSI 185 185 A 647 MET C A 648 MET N A 648 MET CA A 648 MET C 1.0 -90.0 -40.0 PHI 186 186 A 648 MET N A 648 MET CA A 648 MET C A 649 ARG N 1.0 -60.0 -10.0 PSI 187 187 A 648 MET C A 649 ARG N A 649 ARG CA A 649 ARG C 1.0 -90.0 -40.0 PHI 188 188 A 649 ARG N A 649 ARG CA A 649 ARG C A 650 ARG N 1.0 -70.0 -20.0 PSI 189 189 A 649 ARG C A 650 ARG N A 650 ARG CA A 650 ARG C 1.0 -90.0 -40.0 PHI 190 190 A 650 ARG N A 650 ARG CA A 650 ARG C A 651 ALA N 1.0 -70.0 -20.0 PSI 191 191 A 650 ARG C A 651 ALA N A 651 ALA CA A 651 ALA C 1.0 -90.0 -40.0 PHI 192 192 A 651 ALA N A 651 ALA CA A 651 ALA C A 652 PHE N 1.0 -70.0 -20.0 PSI 193 193 A 651 ALA C A 652 PHE N A 652 PHE CA A 652 PHE C 1.0 -90.0 -40.0 PHI 194 194 A 652 PHE N A 652 PHE CA A 652 PHE C A 653 GLU N 1.0 -70.0 -20.0 PSI 195 195 A 652 PHE C A 653 GLU N A 653 GLU CA A 653 GLU C 1.0 -90.0 -40.0 PHI 196 196 A 653 GLU N A 653 GLU CA A 653 GLU C A 654 THR N 1.0 -60.0 10.0 PSI 197 197 A 653 GLU C A 654 THR N A 654 THR CA A 654 THR C 1.0 -90.0 -40.0 PHI 198 198 A 654 THR N A 654 THR CA A 654 THR C A 655 VAL N 1.0 -70.0 0.0 PSI 199 199 A 654 THR C A 655 VAL N A 655 VAL CA A 655 VAL C 1.0 -120.0 -60.0 PHI 200 200 A 655 VAL N A 655 VAL CA A 655 VAL C A 656 ALA N 1.0 -40.0 20.0 PSI 201 201 A 658 ASP C A 659 ARG N A 659 ARG CA A 659 ARG C 1.0 -90.0 -40.0 PHI 202 202 A 659 ARG N A 659 ARG CA A 659 ARG C A 660 LEU N 1.0 -40.0 10.0 PSI 203 203 A 659 ARG C A 660 LEU N A 660 LEU CA A 660 LEU C 1.0 -100.0 -40.0 PHI 204 204 A 660 LEU N A 660 LEU CA A 660 LEU C A 661 ASP N 1.0 -70.0 0.0 PSI 205 205 A 661 ASP C A 662 ARG N A 662 ARG CA A 662 ARG C 1.0 -90.0 -40.0 PHI 206 206 A 662 ARG N A 662 ARG CA A 662 ARG C A 663 ILE N 1.0 -70.0 0.0 PSI stop_ save_