data_nef_c16385_2kl6 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 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 435 MET start . . 2 A 436 GLU middle . . 3 A 437 PHE middle . . 4 A 438 PRO middle . false 5 A 439 ASP middle . . 6 A 440 LEU middle . . 7 A 441 THR middle . . 8 A 442 VAL middle . . 9 A 443 GLU middle . . 10 A 444 ILE middle . . 11 A 445 LYS middle . . 12 A 446 GLY middle . false 13 A 447 PRO middle . false 14 A 448 ASP middle . . 15 A 449 VAL middle . . 16 A 450 VAL middle . . 17 A 451 GLY middle . false 18 A 452 VAL middle . . 19 A 453 ASN middle . . 20 A 454 LYS middle . . 21 A 455 LEU middle . . 22 A 456 ALA middle . . 23 A 457 GLU middle . . 24 A 458 TYR middle . . 25 A 459 GLU middle . . 26 A 460 VAL middle . . 27 A 461 HIS middle . . 28 A 462 VAL middle . . 29 A 463 LYS middle . . 30 A 464 ASN middle . . 31 A 465 LEU middle . . 32 A 466 GLY middle . false 33 A 467 GLY middle . false 34 A 468 ILE middle . . 35 A 469 GLY middle . false 36 A 470 VAL middle . . 37 A 471 PRO middle . false 38 A 472 SER middle . . 39 A 473 THR middle . . 40 A 474 LYS middle . . 41 A 475 VAL middle . . 42 A 476 ARG middle . . 43 A 477 VAL middle . . 44 A 478 TYR middle . . 45 A 479 ILE middle . . 46 A 480 ASN middle . . 47 A 481 GLY middle . false 48 A 482 THR middle . . 49 A 483 LEU middle . . 50 A 484 TYR middle . . 51 A 485 LYS middle . . 52 A 486 ASN middle . . 53 A 487 TRP middle . . 54 A 488 THR middle . . 55 A 489 VAL middle . . 56 A 490 SER middle . . 57 A 491 LEU middle . . 58 A 492 GLY middle . false 59 A 493 PRO middle . false 60 A 494 LYS middle . . 61 A 495 GLU middle . . 62 A 496 GLU middle . . 63 A 497 LYS middle . . 64 A 498 VAL middle . . 65 A 499 LEU middle . . 66 A 500 THR middle . . 67 A 501 PHE middle . . 68 A 502 SER middle . . 69 A 503 TRP middle . . 70 A 504 THR middle . . 71 A 505 PRO middle . false 72 A 506 THR middle . . 73 A 507 GLN middle . . 74 A 508 GLU middle . . 75 A 509 GLY middle . false 76 A 510 MET middle . . 77 A 511 TYR middle . . 78 A 512 ARG middle . . 79 A 513 ILE middle . . 80 A 514 ASN middle . . 81 A 515 ALA middle . . 82 A 516 THR middle . . 83 A 517 VAL middle . . 84 A 518 ASP middle . . 85 A 519 GLU middle . . 86 A 520 GLU middle . . 87 A 521 ASN middle . . 88 A 522 THR middle . . 89 A 523 VAL middle . . 90 A 524 VAL middle . . 91 A 525 GLU middle . . 92 A 526 LEU middle . . 93 A 527 ASN middle . . 94 A 528 GLU middle . . 95 A 529 ASN middle . . 96 A 530 ASN middle . . 97 A 531 ASN middle . . 98 A 532 VAL middle . . 99 A 533 ALA middle . . 100 A 534 THR middle . . 101 A 535 PHE middle . . 102 A 536 ASP middle . . 103 A 537 VAL middle . . 104 A 538 SER middle . . 105 A 539 VAL middle . . 106 A 540 VAL middle . . 107 A 541 LEU middle . . 108 A 542 GLU middle . . 109 A 543 HIS middle . . 110 A 544 HIS middle . . 111 A 545 HIS middle . . 112 A 546 HIS middle . . 113 A 547 HIS middle . . 114 A 548 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 435 MET HA H 1 3.999 0.02 A 435 MET HBy H 1 2.011 0.02 A 435 MET HBx H 1 1.946 0.02 A 435 MET HGy H 1 2.368 0.02 A 435 MET HGx H 1 2.274 0.02 A 435 MET CA C 13 55.110 0.2 A 435 MET CB C 13 33.147 0.2 A 435 MET CG C 13 30.951 0.2 A 436 GLU HA H 1 4.548 0.02 A 436 GLU HBy H 1 1.863 0.02 A 436 GLU HBx H 1 1.694 0.02 A 436 GLU HGx H 1 2.198 0.02 A 436 GLU HGy H 1 2.198 0.02 A 436 GLU C C 13 174.089 0.2 A 436 GLU CA C 13 55.411 0.2 A 436 GLU CB C 13 31.573 0.2 A 436 GLU CG C 13 36.021 0.2 A 437 PHE H H 1 8.282 0.02 A 437 PHE HA H 1 4.909 0.02 A 437 PHE HBy H 1 3.331 0.02 A 437 PHE HBx H 1 2.587 0.02 A 437 PHE HDx H 1 7.195 0.02 A 437 PHE HDy H 1 7.195 0.02 A 437 PHE HEx H 1 7.277 0.02 A 437 PHE HEy H 1 7.277 0.02 A 437 PHE HZ H 1 7.273 0.02 A 437 PHE C C 13 173.967 0.2 A 437 PHE CA C 13 55.763 0.2 A 437 PHE CB C 13 42.184 0.2 A 437 PHE CDx C 13 131.613 0.2 A 437 PHE CDy C 13 131.613 0.2 A 437 PHE CEx C 13 131.681 0.2 A 437 PHE CEy C 13 131.681 0.2 A 437 PHE CZ C 13 129.94 0.2 A 437 PHE N N 15 117.356 0.2 A 438 PRO HA H 1 4.771 0.02 A 438 PRO HBy H 1 2.362 0.02 A 438 PRO HBx H 1 1.531 0.02 A 438 PRO HDy H 1 4.330 0.02 A 438 PRO HDx H 1 3.715 0.02 A 438 PRO HGy H 1 2.014 0.02 A 438 PRO HGx H 1 1.858 0.02 A 438 PRO C C 13 176.562 0.2 A 438 PRO CA C 13 62.812 0.2 A 438 PRO CB C 13 33.831 0.2 A 438 PRO CD C 13 50.139 0.2 A 438 PRO CG C 13 27.063 0.2 A 439 ASP H H 1 7.928 0.02 A 439 ASP HA H 1 4.913 0.02 A 439 ASP HBy H 1 2.753 0.02 A 439 ASP HBx H 1 2.662 0.02 A 439 ASP C C 13 174.604 0.2 A 439 ASP CA C 13 56.666 0.2 A 439 ASP CB C 13 42.145 0.2 A 439 ASP N N 15 113.214 0.2 A 440 LEU H H 1 8.835 0.02 A 440 LEU HA H 1 5.443 0.02 A 440 LEU HBy H 1 1.906 0.02 A 440 LEU HBx H 1 1.308 0.02 A 440 LEU HD1% H 1 1.028 0.02 A 440 LEU HD2% H 1 0.863 0.02 A 440 LEU HG H 1 1.588 0.02 A 440 LEU C C 13 177.981 0.2 A 440 LEU CA C 13 53.803 0.2 A 440 LEU CB C 13 43.299 0.2 A 440 LEU CD1 C 13 26.184 0.2 A 440 LEU CD2 C 13 23.893 0.2 A 440 LEU CG C 13 27.407 0.2 A 440 LEU N N 15 125.960 0.2 A 441 THR H H 1 9.148 0.02 A 441 THR HA H 1 4.806 0.02 A 441 THR HB H 1 4.149 0.02 A 441 THR HG1 H 1 6.187 0.02 A 441 THR HG2% H 1 1.057 0.02 A 441 THR C C 13 170.943 0.2 A 441 THR CA C 13 60.678 0.2 A 441 THR CB C 13 69.914 0.2 A 441 THR CG2 C 13 18.757 0.2 A 441 THR N N 15 118.730 0.2 A 442 VAL H H 1 7.567 0.02 A 442 VAL HA H 1 5.638 0.02 A 442 VAL HB H 1 1.758 0.02 A 442 VAL HG1% H 1 0.713 0.02 A 442 VAL HG2% H 1 0.698 0.02 A 442 VAL C C 13 172.395 0.2 A 442 VAL CA C 13 58.581 0.2 A 442 VAL CB C 13 36.200 0.2 A 442 VAL CG1 C 13 21.139 0.2 A 442 VAL CG2 C 13 21.360 0.2 A 442 VAL N N 15 117.776 0.2 A 443 GLU H H 1 8.377 0.02 A 443 GLU HA H 1 4.573 0.02 A 443 GLU HBy H 1 1.970 0.02 A 443 GLU HBx H 1 1.934 0.02 A 443 GLU HGx H 1 2.191 0.02 A 443 GLU HGy H 1 2.191 0.02 A 443 GLU C C 13 174.215 0.2 A 443 GLU CA C 13 55.269 0.2 A 443 GLU CB C 13 34.854 0.2 A 443 GLU CG C 13 36.18 0.2 A 443 GLU N N 15 122.065 0.2 A 444 ILE H H 1 8.841 0.02 A 444 ILE HA H 1 4.936 0.02 A 444 ILE HB H 1 1.488 0.02 A 444 ILE HD1% H 1 0.756 0.02 A 444 ILE HG1y H 1 1.479 0.02 A 444 ILE HG1x H 1 0.754 0.02 A 444 ILE HG2% H 1 0.430 0.02 A 444 ILE C C 13 173.958 0.2 A 444 ILE CA C 13 60.256 0.2 A 444 ILE CB C 13 41.035 0.2 A 444 ILE CD1 C 13 15.119 0.2 A 444 ILE CG1 C 13 28.089 0.2 A 444 ILE CG2 C 13 17.415 0.2 A 444 ILE N N 15 124.576 0.2 A 445 LYS H H 1 8.971 0.02 A 445 LYS HA H 1 4.684 0.02 A 445 LYS HBy H 1 1.792 0.02 A 445 LYS HBx H 1 1.601 0.02 A 445 LYS HDy H 1 1.546 0.02 A 445 LYS HDx H 1 1.363 0.02 A 445 LYS HEy H 1 2.626 0.02 A 445 LYS HEx H 1 2.613 0.02 A 445 LYS HGy H 1 1.174 0.02 A 445 LYS HGx H 1 1.127 0.02 A 445 LYS C C 13 174.329 0.2 A 445 LYS CA C 13 54.444 0.2 A 445 LYS CB C 13 36.417 0.2 A 445 LYS CD C 13 28.906 0.2 A 445 LYS CE C 13 41.939 0.2 A 445 LYS CG C 13 24.937 0.2 A 445 LYS N N 15 124.301 0.2 A 446 GLY H H 1 7.905 0.02 A 446 GLY HAy H 1 4.159 0.02 A 446 GLY HAx H 1 3.636 0.02 A 446 GLY C C 13 169.442 0.2 A 446 GLY CA C 13 45.067 0.2 A 446 GLY N N 15 109.528 0.2 A 447 PRO HA H 1 4.634 0.02 A 447 PRO HBy H 1 2.266 0.02 A 447 PRO HBx H 1 1.984 0.02 A 447 PRO HDy H 1 3.079 0.02 A 447 PRO HDx H 1 2.425 0.02 A 447 PRO HGy H 1 2.036 0.02 A 447 PRO HGx H 1 1.911 0.02 A 447 PRO C C 13 176.817 0.2 A 447 PRO CA C 13 63.062 0.2 A 447 PRO CB C 13 32.444 0.2 A 447 PRO CD C 13 49.245 0.2 A 447 PRO CG C 13 27.136 0.2 A 448 ASP H H 1 8.783 0.02 A 448 ASP HA H 1 4.948 0.02 A 448 ASP HBy H 1 3.067 0.02 A 448 ASP HBx H 1 2.797 0.02 A 448 ASP C C 13 175.824 0.2 A 448 ASP CA C 13 54.450 0.2 A 448 ASP CB C 13 40.499 0.2 A 448 ASP N N 15 120.167 0.2 A 449 VAL H H 1 7.569 0.02 A 449 VAL HA H 1 5.375 0.02 A 449 VAL HB H 1 1.817 0.02 A 449 VAL HG1% H 1 0.785 0.02 A 449 VAL HG2% H 1 0.966 0.02 A 449 VAL C C 13 175.389 0.2 A 449 VAL CA C 13 61.542 0.2 A 449 VAL CB C 13 34.836 0.2 A 449 VAL CG1 C 13 21.463 0.2 A 449 VAL CG2 C 13 21.510 0.2 A 449 VAL N N 15 122.443 0.2 A 450 VAL H H 1 8.889 0.02 A 450 VAL HA H 1 4.307 0.02 A 450 VAL HB H 1 1.811 0.02 A 450 VAL HG1% H 1 0.819 0.02 A 450 VAL HG2% H 1 0.920 0.02 A 450 VAL C C 13 174.601 0.2 A 450 VAL CA C 13 60.045 0.2 A 450 VAL CB C 13 36.973 0.2 A 450 VAL CG1 C 13 22.554 0.2 A 450 VAL CG2 C 13 22.221 0.2 A 450 VAL N N 15 125.587 0.2 A 451 GLY H H 1 8.563 0.02 A 451 GLY HAy H 1 4.625 0.02 A 451 GLY HAx H 1 3.353 0.02 A 451 GLY C C 13 173.511 0.2 A 451 GLY CA C 13 44.297 0.2 A 451 GLY N N 15 111.233 0.2 A 452 VAL H H 1 8.006 0.02 A 452 VAL HA H 1 3.129 0.02 A 452 VAL HB H 1 1.624 0.02 A 452 VAL HG1% H 1 0.798 0.02 A 452 VAL HG2% H 1 0.684 0.02 A 452 VAL C C 13 175.404 0.2 A 452 VAL CA C 13 63.972 0.2 A 452 VAL CB C 13 31.932 0.2 A 452 VAL CG1 C 13 20.719 0.2 A 452 VAL CG2 C 13 22.450 0.2 A 452 VAL N N 15 120.888 0.2 A 453 ASN H H 1 8.564 0.02 A 453 ASN HA H 1 3.970 0.02 A 453 ASN HBy H 1 3.009 0.02 A 453 ASN HBx H 1 2.932 0.02 A 453 ASN HD21 H 1 7.525 0.02 A 453 ASN HD22 H 1 6.861 0.02 A 453 ASN C C 13 173.605 0.2 A 453 ASN CA C 13 55.315 0.2 A 453 ASN CB C 13 37.090 0.2 A 453 ASN CG C 13 178.106 0.2 A 453 ASN N N 15 117.109 0.2 A 453 ASN ND2 N 15 113.631 0.2 A 454 LYS H H 1 7.490 0.02 A 454 LYS HA H 1 4.488 0.02 A 454 LYS HBy H 1 1.928 0.02 A 454 LYS HBx H 1 1.627 0.02 A 454 LYS HDy H 1 1.617 0.02 A 454 LYS HDx H 1 1.581 0.02 A 454 LYS HEx H 1 2.985 0.02 A 454 LYS HEy H 1 2.985 0.02 A 454 LYS HGy H 1 1.347 0.02 A 454 LYS HGx H 1 1.149 0.02 A 454 LYS C C 13 173.648 0.2 A 454 LYS CA C 13 53.974 0.2 A 454 LYS CB C 13 33.308 0.2 A 454 LYS CD C 13 28.433 0.2 A 454 LYS CE C 13 42.322 0.2 A 454 LYS CG C 13 24.202 0.2 A 454 LYS N N 15 119.052 0.2 A 455 LEU H H 1 7.761 0.02 A 455 LEU HA H 1 4.355 0.02 A 455 LEU HBy H 1 1.581 0.02 A 455 LEU HBx H 1 1.429 0.02 A 455 LEU HD1% H 1 0.867 0.02 A 455 LEU HD2% H 1 0.806 0.02 A 455 LEU HG H 1 1.354 0.02 A 455 LEU C C 13 176.563 0.2 A 455 LEU CA C 13 55.863 0.2 A 455 LEU CB C 13 43.114 0.2 A 455 LEU CD1 C 13 25.213 0.2 A 455 LEU CD2 C 13 25.663 0.2 A 455 LEU CG C 13 27.425 0.2 A 455 LEU N N 15 122.175 0.2 A 456 ALA H H 1 9.241 0.02 A 456 ALA HA H 1 4.734 0.02 A 456 ALA HB% H 1 1.583 0.02 A 456 ALA C C 13 175.095 0.2 A 456 ALA CA C 13 50.881 0.2 A 456 ALA CB C 13 23.297 0.2 A 456 ALA N N 15 132.877 0.2 A 457 GLU H H 1 7.988 0.02 A 457 GLU HA H 1 4.899 0.02 A 457 GLU HBy H 1 1.854 0.02 A 457 GLU HBx H 1 1.679 0.02 A 457 GLU HGy H 1 2.058 0.02 A 457 GLU HGx H 1 1.941 0.02 A 457 GLU C C 13 174.569 0.2 A 457 GLU CA C 13 55.333 0.2 A 457 GLU CB C 13 32.35 0.2 A 457 GLU CG C 13 37.288 0.2 A 457 GLU N N 15 120.423 0.2 A 458 TYR H H 1 8.467 0.02 A 458 TYR HA H 1 4.508 0.02 A 458 TYR HBy H 1 2.102 0.02 A 458 TYR HBx H 1 0.966 0.02 A 458 TYR HDx H 1 6.296 0.02 A 458 TYR HDy H 1 6.296 0.02 A 458 TYR HEx H 1 6.583 0.02 A 458 TYR HEy H 1 6.583 0.02 A 458 TYR HH H 1 7.935 0.02 A 458 TYR C C 13 174.906 0.2 A 458 TYR CA C 13 57.306 0.2 A 458 TYR CB C 13 43.837 0.2 A 458 TYR CDx C 13 131.860 0.2 A 458 TYR CDy C 13 131.860 0.2 A 458 TYR CEx C 13 118.104 0.2 A 458 TYR CEy C 13 118.104 0.2 A 458 TYR N N 15 121.153 0.2 A 459 GLU H H 1 8.948 0.02 A 459 GLU HA H 1 4.881 0.02 A 459 GLU HBy H 1 2.021 0.02 A 459 GLU HBx H 1 1.629 0.02 A 459 GLU HGy H 1 2.294 0.02 A 459 GLU HGx H 1 1.964 0.02 A 459 GLU C C 13 175.815 0.2 A 459 GLU CA C 13 53.871 0.2 A 459 GLU CB C 13 33.588 0.2 A 459 GLU CG C 13 35.101 0.2 A 459 GLU N N 15 116.307 0.2 A 460 VAL H H 1 9.524 0.02 A 460 VAL HA H 1 4.607 0.02 A 460 VAL HB H 1 1.905 0.02 A 460 VAL HG1% H 1 0.581 0.02 A 460 VAL HG2% H 1 0.983 0.02 A 460 VAL C C 13 175.575 0.2 A 460 VAL CA C 13 61.478 0.2 A 460 VAL CB C 13 32.291 0.2 A 460 VAL CG1 C 13 21.565 0.2 A 460 VAL CG2 C 13 21.670 0.2 A 460 VAL N N 15 123.659 0.2 A 461 HIS H H 1 9.519 0.02 A 461 HIS HA H 1 4.881 0.02 A 461 HIS HBy H 1 3.168 0.02 A 461 HIS HBx H 1 3.010 0.02 A 461 HIS HD2 H 1 6.791 0.02 A 461 HIS HE1 H 1 8.469 0.02 A 461 HIS C C 13 173.800 0.2 A 461 HIS CA C 13 54.754 0.2 A 461 HIS CB C 13 29.169 0.2 A 461 HIS CD2 C 13 116.839 0.2 A 461 HIS CE1 C 13 137.074 0.2 A 461 HIS N N 15 126.962 0.2 A 462 VAL H H 1 9.226 0.02 A 462 VAL HA H 1 4.986 0.02 A 462 VAL HB H 1 1.817 0.02 A 462 VAL HGx% H 1 0.867 0.02 A 462 VAL HGy% H 1 0.867 0.02 A 462 VAL C C 13 173.076 0.2 A 462 VAL CA C 13 59.533 0.2 A 462 VAL CB C 13 33.601 0.2 A 462 VAL CGx C 13 21.441 0.2 A 462 VAL CGy C 13 21.441 0.2 A 462 VAL N N 15 125.754 0.2 A 463 LYS H H 1 8.318 0.02 A 463 LYS HA H 1 5.360 0.02 A 463 LYS HBy H 1 1.678 0.02 A 463 LYS HBx H 1 1.497 0.02 A 463 LYS HDy H 1 1.529 0.02 A 463 LYS HDx H 1 1.446 0.02 A 463 LYS HEy H 1 2.769 0.02 A 463 LYS HEx H 1 2.662 0.02 A 463 LYS HGy H 1 1.144 0.02 A 463 LYS HGx H 1 1.127 0.02 A 463 LYS C C 13 174.823 0.2 A 463 LYS CA C 13 54.258 0.2 A 463 LYS CB C 13 36.822 0.2 A 463 LYS CD C 13 29.727 0.2 A 463 LYS CE C 13 42.150 0.2 A 463 LYS CG C 13 25.387 0.2 A 463 LYS N N 15 124.169 0.2 A 464 ASN H H 1 8.420 0.02 A 464 ASN HA H 1 5.363 0.02 A 464 ASN HBy H 1 3.451 0.02 A 464 ASN HBx H 1 2.373 0.02 A 464 ASN HD21 H 1 7.710 0.02 A 464 ASN HD22 H 1 6.500 0.02 A 464 ASN C C 13 175.354 0.2 A 464 ASN CA C 13 50.158 0.2 A 464 ASN CB C 13 39.370 0.2 A 464 ASN N N 15 117.630 0.2 A 464 ASN ND2 N 15 112.030 0.2 A 465 LEU H H 1 9.400 0.02 A 465 LEU HA H 1 4.272 0.02 A 465 LEU HBx H 1 1.810 0.02 A 465 LEU HBy H 1 1.810 0.02 A 465 LEU HD1% H 1 0.901 0.02 A 465 LEU HD2% H 1 0.819 0.02 A 465 LEU HG H 1 1.603 0.02 A 465 LEU C C 13 178.661 0.2 A 465 LEU CA C 13 54.830 0.2 A 465 LEU CB C 13 42.492 0.2 A 465 LEU CD1 C 13 25.284 0.2 A 465 LEU CD2 C 13 22.371 0.2 A 465 LEU CG C 13 26.984 0.2 A 465 LEU N N 15 122.003 0.2 A 466 GLY H H 1 7.836 0.02 A 466 GLY HAy H 1 4.640 0.02 A 466 GLY HAx H 1 4.159 0.02 A 466 GLY C C 13 173.108 0.2 A 466 GLY CA C 13 43.827 0.2 A 466 GLY N N 15 104.966 0.2 A 467 GLY H H 1 8.300 0.02 A 467 GLY HAy H 1 4.192 0.02 A 467 GLY HAx H 1 3.739 0.02 A 467 GLY C C 13 172.947 0.2 A 467 GLY CA C 13 45.486 0.2 A 467 GLY N N 15 103.116 0.2 A 468 ILE H H 1 6.758 0.02 A 468 ILE HA H 1 4.412 0.02 A 468 ILE HB H 1 1.471 0.02 A 468 ILE HD1% H 1 0.798 0.02 A 468 ILE HG1y H 1 1.340 0.02 A 468 ILE HG1x H 1 1.084 0.02 A 468 ILE HG2% H 1 0.903 0.02 A 468 ILE C C 13 174.771 0.2 A 468 ILE CA C 13 57.881 0.2 A 468 ILE CB C 13 40.871 0.2 A 468 ILE CD1 C 13 12.115 0.2 A 468 ILE CG1 C 13 26.915 0.2 A 468 ILE CG2 C 13 16.283 0.2 A 468 ILE N N 15 117.237 0.2 A 469 GLY H H 1 8.860 0.02 A 469 GLY HAy H 1 3.938 0.02 A 469 GLY HAx H 1 3.691 0.02 A 469 GLY C C 13 171.709 0.2 A 469 GLY CA C 13 44.718 0.2 A 469 GLY N N 15 112.288 0.2 A 470 VAL H H 1 8.873 0.02 A 470 VAL HA H 1 4.431 0.02 A 470 VAL HB H 1 2.027 0.02 A 470 VAL HG1% H 1 0.880 0.02 A 470 VAL HG2% H 1 0.959 0.02 A 470 VAL C C 13 173.918 0.2 A 470 VAL CA C 13 59.176 0.2 A 470 VAL CB C 13 34.549 0.2 A 470 VAL CG1 C 13 21.896 0.2 A 470 VAL CG2 C 13 21.855 0.2 A 470 VAL N N 15 119.649 0.2 A 471 PRO HA H 1 4.251 0.02 A 471 PRO HBy H 1 2.360 0.02 A 471 PRO HBx H 1 1.944 0.02 A 471 PRO HDy H 1 3.923 0.02 A 471 PRO HDx H 1 3.691 0.02 A 471 PRO HGy H 1 2.116 0.02 A 471 PRO HGx H 1 1.988 0.02 A 471 PRO C C 13 177.224 0.2 A 471 PRO CA C 13 64.819 0.2 A 471 PRO CB C 13 32.454 0.2 A 471 PRO CD C 13 51.321 0.2 A 471 PRO CG C 13 27.117 0.2 A 472 SER H H 1 7.376 0.02 A 472 SER HA H 1 4.590 0.02 A 472 SER HBy H 1 3.585 0.02 A 472 SER HBx H 1 3.549 0.02 A 472 SER C C 13 173.336 0.2 A 472 SER CA C 13 58.222 0.2 A 472 SER CB C 13 63.932 0.2 A 472 SER N N 15 108.183 0.2 A 473 THR H H 1 9.004 0.02 A 473 THR HA H 1 4.596 0.02 A 473 THR HB H 1 4.000 0.02 A 473 THR HG2% H 1 0.825 0.02 A 473 THR C C 13 170.923 0.2 A 473 THR CA C 13 61.044 0.2 A 473 THR CB C 13 69.000 0.2 A 473 THR CG2 C 13 18.032 0.2 A 473 THR N N 15 122.850 0.2 A 474 LYS H H 1 7.982 0.02 A 474 LYS HA H 1 5.556 0.02 A 474 LYS HBy H 1 2.002 0.02 A 474 LYS HBx H 1 1.696 0.02 A 474 LYS HDy H 1 1.647 0.02 A 474 LYS HDx H 1 1.635 0.02 A 474 LYS HEx H 1 2.885 0.02 A 474 LYS HEy H 1 2.885 0.02 A 474 LYS HGy H 1 1.555 0.02 A 474 LYS HGx H 1 1.471 0.02 A 474 LYS C C 13 177.528 0.2 A 474 LYS CA C 13 55.250 0.2 A 474 LYS CB C 13 35.077 0.2 A 474 LYS CD C 13 29.188 0.2 A 474 LYS CE C 13 42.391 0.2 A 474 LYS CG C 13 25.471 0.2 A 474 LYS N N 15 123.251 0.2 A 475 VAL H H 1 9.571 0.02 A 475 VAL HA H 1 5.212 0.02 A 475 VAL HB H 1 2.144 0.02 A 475 VAL HG1% H 1 0.931 0.02 A 475 VAL HG2% H 1 0.919 0.02 A 475 VAL C C 13 174.643 0.2 A 475 VAL CA C 13 60.515 0.2 A 475 VAL CB C 13 34.218 0.2 A 475 VAL CG1 C 13 20.778 0.2 A 475 VAL CG2 C 13 22.343 0.2 A 475 VAL N N 15 127.550 0.2 A 476 ARG H H 1 8.854 0.02 A 476 ARG HA H 1 5.061 0.02 A 476 ARG HBy H 1 1.847 0.02 A 476 ARG HBx H 1 1.188 0.02 A 476 ARG HDy H 1 3.080 0.02 A 476 ARG HDx H 1 2.999 0.02 A 476 ARG HE H 1 7.455 0.02 A 476 ARG HGy H 1 1.536 0.02 A 476 ARG HGx H 1 1.360 0.02 A 476 ARG C C 13 174.625 0.2 A 476 ARG CA C 13 54.837 0.2 A 476 ARG CB C 13 34.596 0.2 A 476 ARG CD C 13 43.856 0.2 A 476 ARG CG C 13 29.69 0.2 A 476 ARG N N 15 125.941 0.2 A 476 ARG NE N 15 84.879 0.2 A 477 VAL H H 1 8.451 0.02 A 477 VAL HA H 1 5.118 0.02 A 477 VAL HB H 1 1.419 0.02 A 477 VAL HG1% H 1 0.313 0.02 A 477 VAL HG2% H 1 0.870 0.02 A 477 VAL C C 13 173.495 0.2 A 477 VAL CA C 13 60.383 0.2 A 477 VAL CB C 13 35.320 0.2 A 477 VAL CG1 C 13 20.962 0.2 A 477 VAL CG2 C 13 23.290 0.2 A 477 VAL N N 15 119.116 0.2 A 478 TYR H H 1 9.581 0.02 A 478 TYR HA H 1 5.057 0.02 A 478 TYR HBy H 1 2.883 0.02 A 478 TYR HBx H 1 2.335 0.02 A 478 TYR HDx H 1 6.703 0.02 A 478 TYR HDy H 1 6.703 0.02 A 478 TYR HEx H 1 6.732 0.02 A 478 TYR HEy H 1 6.732 0.02 A 478 TYR C C 13 174.783 0.2 A 478 TYR CA C 13 55.778 0.2 A 478 TYR CB C 13 42.364 0.2 A 478 TYR CDx C 13 132.814 0.2 A 478 TYR CDy C 13 132.814 0.2 A 478 TYR CEx C 13 118.702 0.2 A 478 TYR CEy C 13 118.702 0.2 A 478 TYR N N 15 127.172 0.2 A 479 ILE H H 1 8.410 0.02 A 479 ILE HA H 1 4.418 0.02 A 479 ILE HB H 1 1.422 0.02 A 479 ILE HD1% H 1 -1.066 0.02 A 479 ILE HG1y H 1 0.677 0.02 A 479 ILE HG1x H 1 0.168 0.02 A 479 ILE HG2% H 1 0.370 0.02 A 479 ILE C C 13 176.667 0.2 A 479 ILE CA C 13 61.220 0.2 A 479 ILE CB C 13 38.830 0.2 A 479 ILE CD1 C 13 10.014 0.2 A 479 ILE CG1 C 13 26.910 0.2 A 479 ILE CG2 C 13 16.769 0.2 A 479 ILE N N 15 118.408 0.2 A 480 ASN H H 1 9.745 0.02 A 480 ASN HA H 1 4.542 0.02 A 480 ASN HBy H 1 3.355 0.02 A 480 ASN HBx H 1 2.957 0.02 A 480 ASN HD21 H 1 7.800 0.02 A 480 ASN HD22 H 1 6.160 0.02 A 480 ASN C C 13 175.978 0.2 A 480 ASN CA C 13 53.814 0.2 A 480 ASN CB C 13 36.563 0.2 A 480 ASN CG C 13 176.947 0.2 A 480 ASN N N 15 129.504 0.2 A 480 ASN ND2 N 15 111.852 0.2 A 481 GLY H H 1 9.255 0.02 A 481 GLY HAy H 1 4.192 0.02 A 481 GLY HAx H 1 3.548 0.02 A 481 GLY C C 13 173.986 0.2 A 481 GLY CA C 13 45.471 0.2 A 481 GLY N N 15 103.190 0.2 A 482 THR H H 1 7.939 0.02 A 482 THR HA H 1 4.614 0.02 A 482 THR HB H 1 4.191 0.02 A 482 THR HG2% H 1 1.335 0.02 A 482 THR C C 13 174.591 0.2 A 482 THR CA C 13 61.965 0.2 A 482 THR CB C 13 70.086 0.2 A 482 THR CG2 C 13 22.041 0.2 A 482 THR N N 15 118.684 0.2 A 483 LEU H H 1 9.246 0.02 A 483 LEU HA H 1 3.579 0.02 A 483 LEU HBy H 1 1.705 0.02 A 483 LEU HBx H 1 1.339 0.02 A 483 LEU HD1% H 1 0.299 0.02 A 483 LEU HD2% H 1 0.717 0.02 A 483 LEU HG H 1 1.115 0.02 A 483 LEU C C 13 174.902 0.2 A 483 LEU CA C 13 57.480 0.2 A 483 LEU CB C 13 41.012 0.2 A 483 LEU CD1 C 13 22.710 0.2 A 483 LEU CD2 C 13 26.096 0.2 A 483 LEU CG C 13 26.560 0.2 A 483 LEU N N 15 131.569 0.2 A 484 TYR H H 1 9.655 0.02 A 484 TYR HA H 1 4.607 0.02 A 484 TYR HBy H 1 2.851 0.02 A 484 TYR HBx H 1 2.227 0.02 A 484 TYR HDx H 1 6.703 0.02 A 484 TYR HDy H 1 6.703 0.02 A 484 TYR HEx H 1 7.050 0.02 A 484 TYR HEy H 1 7.050 0.02 A 484 TYR C C 13 174.719 0.2 A 484 TYR CA C 13 58.967 0.2 A 484 TYR CB C 13 42.483 0.2 A 484 TYR CDx C 13 132.814 0.2 A 484 TYR CDy C 13 132.814 0.2 A 484 TYR CEx C 13 117.851 0.2 A 484 TYR CEy C 13 117.851 0.2 A 484 TYR N N 15 130.369 0.2 A 485 LYS H H 1 7.369 0.02 A 485 LYS HA H 1 4.078 0.02 A 485 LYS HBy H 1 0.822 0.02 A 485 LYS HBx H 1 0.387 0.02 A 485 LYS HDx H 1 1.365 0.02 A 485 LYS HDy H 1 1.365 0.02 A 485 LYS HEy H 1 2.693 0.02 A 485 LYS HEx H 1 2.561 0.02 A 485 LYS HGy H 1 0.596 0.02 A 485 LYS HGx H 1 0.325 0.02 A 485 LYS C C 13 173.058 0.2 A 485 LYS CA C 13 54.126 0.2 A 485 LYS CB C 13 37.004 0.2 A 485 LYS CD C 13 28.611 0.2 A 485 LYS CE C 13 42.143 0.2 A 485 LYS CG C 13 24.122 0.2 A 485 LYS N N 15 116.050 0.2 A 486 ASN H H 1 7.487 0.02 A 486 ASN HA H 1 5.339 0.02 A 486 ASN HBx H 1 2.510 0.02 A 486 ASN HBy H 1 2.510 0.02 A 486 ASN HD21 H 1 6.979 0.02 A 486 ASN HD22 H 1 6.532 0.02 A 486 ASN C C 13 172.841 0.2 A 486 ASN CA C 13 52.384 0.2 A 486 ASN CB C 13 42.844 0.2 A 486 ASN CG C 13 175.721 0.2 A 486 ASN N N 15 116.740 0.2 A 486 ASN ND2 N 15 112.168 0.2 A 487 TRP H H 1 9.430 0.02 A 487 TRP HA H 1 5.014 0.02 A 487 TRP HBy H 1 3.247 0.02 A 487 TRP HBx H 1 2.802 0.02 A 487 TRP HD1 H 1 7.422 0.02 A 487 TRP HE1 H 1 10.477 0.02 A 487 TRP HE3 H 1 7.359 0.02 A 487 TRP HH2 H 1 6.693 0.02 A 487 TRP HZ2 H 1 7.553 0.02 A 487 TRP HZ3 H 1 6.569 0.02 A 487 TRP C C 13 175.677 0.2 A 487 TRP CA C 13 58.102 0.2 A 487 TRP CB C 13 34.864 0.2 A 487 TRP CD1 C 13 128.051 0.2 A 487 TRP CE3 C 13 120.743 0.2 A 487 TRP CH2 C 13 122.582 0.2 A 487 TRP CZ2 C 13 114.558 0.2 A 487 TRP CZ3 C 13 120.846 0.2 A 487 TRP N N 15 120.779 0.2 A 487 TRP NE1 N 15 129.726 0.2 A 488 THR H H 1 8.902 0.02 A 488 THR HA H 1 5.130 0.02 A 488 THR HB H 1 4.024 0.02 A 488 THR HG2% H 1 1.150 0.02 A 488 THR C C 13 174.481 0.2 A 488 THR CA C 13 62.656 0.2 A 488 THR CB C 13 69.780 0.2 A 488 THR CG2 C 13 21.759 0.2 A 488 THR N N 15 120.049 0.2 A 489 VAL H H 1 9.045 0.02 A 489 VAL HA H 1 4.901 0.02 A 489 VAL HB H 1 1.970 0.02 A 489 VAL HG1% H 1 0.814 0.02 A 489 VAL HG2% H 1 0.620 0.02 A 489 VAL C C 13 173.044 0.2 A 489 VAL CA C 13 59.043 0.2 A 489 VAL CB C 13 36.213 0.2 A 489 VAL CG1 C 13 22.168 0.2 A 489 VAL CG2 C 13 19.586 0.2 A 489 VAL N N 15 119.888 0.2 A 490 SER H H 1 8.089 0.02 A 490 SER HA H 1 4.664 0.02 A 490 SER HBx H 1 3.779 0.02 A 490 SER HBy H 1 3.779 0.02 A 490 SER C C 13 174.435 0.2 A 490 SER CA C 13 56.069 0.2 A 490 SER CB C 13 65.818 0.2 A 490 SER N N 15 115.648 0.2 A 491 LEU H H 1 8.433 0.02 A 491 LEU HA H 1 4.860 0.02 A 491 LEU HBy H 1 1.644 0.02 A 491 LEU HBx H 1 1.400 0.02 A 491 LEU HD1% H 1 0.670 0.02 A 491 LEU HD2% H 1 0.716 0.02 A 491 LEU HG H 1 1.406 0.02 A 491 LEU C C 13 176.215 0.2 A 491 LEU CA C 13 53.578 0.2 A 491 LEU CB C 13 47.794 0.2 A 491 LEU CD1 C 13 26.678 0.2 A 491 LEU CD2 C 13 24.676 0.2 A 491 LEU CG C 13 27.264 0.2 A 491 LEU N N 15 122.922 0.2 A 492 GLY H H 1 9.873 0.02 A 492 GLY HAy H 1 4.290 0.02 A 492 GLY HAx H 1 3.796 0.02 A 492 GLY CA C 13 44.508 0.2 A 492 GLY N N 15 114.634 0.2 A 493 PRO HA H 1 3.919 0.02 A 493 PRO HBy H 1 1.897 0.02 A 493 PRO HBx H 1 1.777 0.02 A 493 PRO HDy H 1 3.567 0.02 A 493 PRO HDx H 1 3.360 0.02 A 493 PRO HGy H 1 2.120 0.02 A 493 PRO HGx H 1 1.654 0.02 A 493 PRO C C 13 177.333 0.2 A 493 PRO CA C 13 63.833 0.2 A 493 PRO CB C 13 31.693 0.2 A 493 PRO CD C 13 49.366 0.2 A 493 PRO CG C 13 27.840 0.2 A 494 LYS H H 1 7.945 0.02 A 494 LYS HA H 1 4.337 0.02 A 494 LYS HBy H 1 2.003 0.02 A 494 LYS HBx H 1 1.951 0.02 A 494 LYS HDx H 1 1.545 0.02 A 494 LYS HDy H 1 1.545 0.02 A 494 LYS HEx H 1 2.869 0.02 A 494 LYS HEy H 1 2.869 0.02 A 494 LYS HGy H 1 1.363 0.02 A 494 LYS HGx H 1 1.130 0.02 A 494 LYS C C 13 175.413 0.2 A 494 LYS CA C 13 57.274 0.2 A 494 LYS CB C 13 29.346 0.2 A 494 LYS CD C 13 28.554 0.2 A 494 LYS CE C 13 42.455 0.2 A 494 LYS CG C 13 25.085 0.2 A 494 LYS N N 15 119.243 0.2 A 495 GLU H H 1 7.600 0.02 A 495 GLU HA H 1 4.344 0.02 A 495 GLU HBy H 1 1.950 0.02 A 495 GLU HBx H 1 1.664 0.02 A 495 GLU HGy H 1 2.361 0.02 A 495 GLU HGx H 1 2.115 0.02 A 495 GLU C C 13 174.063 0.2 A 495 GLU CA C 13 56.685 0.2 A 495 GLU CB C 13 31.845 0.2 A 495 GLU CG C 13 37.270 0.2 A 495 GLU N N 15 121.045 0.2 A 496 GLU H H 1 8.353 0.02 A 496 GLU HA H 1 5.242 0.02 A 496 GLU HBy H 1 1.921 0.02 A 496 GLU HBx H 1 1.818 0.02 A 496 GLU HGy H 1 2.014 0.02 A 496 GLU HGx H 1 1.917 0.02 A 496 GLU C C 13 175.353 0.2 A 496 GLU CA C 13 53.900 0.2 A 496 GLU CB C 13 33.032 0.2 A 496 GLU CG C 13 36.355 0.2 A 496 GLU N N 15 124.052 0.2 A 497 LYS H H 1 9.226 0.02 A 497 LYS HA H 1 4.597 0.02 A 497 LYS HBy H 1 1.601 0.02 A 497 LYS HBx H 1 1.330 0.02 A 497 LYS HDy H 1 1.600 0.02 A 497 LYS HDx H 1 1.560 0.02 A 497 LYS HEy H 1 3.070 0.02 A 497 LYS HEx H 1 3.033 0.02 A 497 LYS HGx H 1 1.316 0.02 A 497 LYS HGy H 1 1.316 0.02 A 497 LYS C C 13 174.074 0.2 A 497 LYS CA C 13 55.214 0.2 A 497 LYS CB C 13 37.305 0.2 A 497 LYS CD C 13 29.113 0.2 A 497 LYS CE C 13 42.592 0.2 A 497 LYS CG C 13 26.648 0.2 A 497 LYS N N 15 125.754 0.2 A 498 VAL H H 1 8.476 0.02 A 498 VAL HA H 1 4.175 0.02 A 498 VAL HB H 1 1.692 0.02 A 498 VAL HG1% H 1 0.291 0.02 A 498 VAL HG2% H 1 0.233 0.02 A 498 VAL C C 13 174.797 0.2 A 498 VAL CA C 13 61.759 0.2 A 498 VAL CB C 13 32.024 0.2 A 498 VAL CG1 C 13 20.906 0.2 A 498 VAL CG2 C 13 20.703 0.2 A 498 VAL N N 15 122.489 0.2 A 499 LEU H H 1 8.815 0.02 A 499 LEU HA H 1 4.466 0.02 A 499 LEU HBy H 1 0.774 0.02 A 499 LEU HBx H 1 -0.111 0.02 A 499 LEU HD1% H 1 -0.075 0.02 A 499 LEU HD2% H 1 0.170 0.02 A 499 LEU HG H 1 0.960 0.02 A 499 LEU C C 13 176.014 0.2 A 499 LEU CA C 13 52.528 0.2 A 499 LEU CB C 13 41.644 0.2 A 499 LEU CD1 C 13 24.476 0.2 A 499 LEU CD2 C 13 21.991 0.2 A 499 LEU CG C 13 25.898 0.2 A 499 LEU N N 15 131.096 0.2 A 500 THR H H 1 8.373 0.02 A 500 THR HA H 1 5.446 0.02 A 500 THR HB H 1 4.252 0.02 A 500 THR HG2% H 1 1.102 0.02 A 500 THR C C 13 174.567 0.2 A 500 THR CA C 13 60.271 0.2 A 500 THR CB C 13 71.340 0.2 A 500 THR CG2 C 13 21.805 0.2 A 500 THR N N 15 113.604 0.2 A 501 PHE H H 1 8.680 0.02 A 501 PHE HA H 1 5.341 0.02 A 501 PHE HBy H 1 3.479 0.02 A 501 PHE HBx H 1 3.385 0.02 A 501 PHE HDx H 1 7.274 0.02 A 501 PHE HDy H 1 7.274 0.02 A 501 PHE HEx H 1 6.767 0.02 A 501 PHE HEy H 1 6.767 0.02 A 501 PHE HZ H 1 6.549 0.02 A 501 PHE C C 13 171.534 0.2 A 501 PHE CA C 13 56.742 0.2 A 501 PHE CB C 13 42.486 0.2 A 501 PHE CDx C 13 132.238 0.2 A 501 PHE CDy C 13 132.238 0.2 A 501 PHE CEx C 13 130.820 0.2 A 501 PHE CEy C 13 130.820 0.2 A 501 PHE CZ C 13 129.788 0.2 A 501 PHE N N 15 116.946 0.2 A 502 SER H H 1 9.063 0.02 A 502 SER HA H 1 5.884 0.02 A 502 SER HBx H 1 3.922 0.02 A 502 SER HBy H 1 3.941 0.02 A 502 SER C C 13 174.260 0.2 A 502 SER CA C 13 56.269 0.2 A 502 SER CB C 13 66.454 0.2 A 502 SER N N 15 115.447 0.2 A 503 TRP H H 1 9.641 0.02 A 503 TRP HA H 1 5.004 0.02 A 503 TRP HBy H 1 3.217 0.02 A 503 TRP HBx H 1 3.095 0.02 A 503 TRP HD1 H 1 6.971 0.02 A 503 TRP HE1 H 1 9.855 0.02 A 503 TRP HE3 H 1 7.406 0.02 A 503 TRP HH2 H 1 5.946 0.02 A 503 TRP HZ2 H 1 6.328 0.02 A 503 TRP HZ3 H 1 6.751 0.02 A 503 TRP C C 13 172.755 0.2 A 503 TRP CA C 13 57.366 0.2 A 503 TRP CB C 13 31.998 0.2 A 503 TRP CD1 C 13 125.724 0.2 A 503 TRP CE3 C 13 119.664 0.2 A 503 TRP CH2 C 13 123.627 0.2 A 503 TRP CZ2 C 13 113.280 0.2 A 503 TRP CZ3 C 13 120.677 0.2 A 503 TRP N N 15 127.663 0.2 A 504 THR H H 1 7.923 0.02 A 504 THR HA H 1 4.934 0.02 A 504 THR HB H 1 3.813 0.02 A 504 THR HG2% H 1 0.673 0.02 A 504 THR CA C 13 57.926 0.2 A 504 THR CB C 13 69.883 0.2 A 504 THR CG2 C 13 19.865 0.2 A 504 THR N N 15 124.513 0.2 A 505 PRO HA H 1 3.910 0.02 A 505 PRO HBy H 1 1.258 0.02 A 505 PRO HBx H 1 1.130 0.02 A 505 PRO HDy H 1 4.004 0.02 A 505 PRO HDx H 1 1.965 0.02 A 505 PRO HGy H 1 1.520 0.02 A 505 PRO HGx H 1 0.593 0.02 A 505 PRO C C 13 177.885 0.2 A 505 PRO CA C 13 61.314 0.2 A 505 PRO CB C 13 32.974 0.2 A 505 PRO CD C 13 49.606 0.2 A 505 PRO CG C 13 26.753 0.2 A 506 THR H H 1 8.426 0.02 A 506 THR HA H 1 4.452 0.02 A 506 THR HB H 1 4.497 0.02 A 506 THR HG2% H 1 1.146 0.02 A 506 THR C C 13 174.271 0.2 A 506 THR CA C 13 61.201 0.2 A 506 THR CB C 13 69.843 0.2 A 506 THR CG2 C 13 21.552 0.2 A 506 THR N N 15 108.519 0.2 A 507 GLN H H 1 7.108 0.02 A 507 GLN HA H 1 4.627 0.02 A 507 GLN HBy H 1 2.066 0.02 A 507 GLN HBx H 1 1.998 0.02 A 507 GLN HE21 H 1 7.614 0.02 A 507 GLN HE22 H 1 6.898 0.02 A 507 GLN HGy H 1 2.500 0.02 A 507 GLN HGx H 1 2.445 0.02 A 507 GLN C C 13 175.445 0.2 A 507 GLN CA C 13 54.625 0.2 A 507 GLN CB C 13 32.427 0.2 A 507 GLN CD C 13 180.686 0.2 A 507 GLN CG C 13 33.509 0.2 A 507 GLN N N 15 118.466 0.2 A 507 GLN NE2 N 15 112.464 0.2 A 508 GLU H H 1 9.707 0.02 A 508 GLU HA H 1 3.983 0.02 A 508 GLU HBy H 1 2.083 0.02 A 508 GLU HBx H 1 2.039 0.02 A 508 GLU HGy H 1 2.277 0.02 A 508 GLU HGx H 1 2.189 0.02 A 508 GLU C C 13 175.084 0.2 A 508 GLU CA C 13 57.217 0.2 A 508 GLU CB C 13 30.502 0.2 A 508 GLU CG C 13 36.368 0.2 A 508 GLU N N 15 127.003 0.2 A 509 GLY H H 1 8.735 0.02 A 509 GLY HAy H 1 4.460 0.02 A 509 GLY HAx H 1 3.906 0.02 A 509 GLY C C 13 171.365 0.2 A 509 GLY CA C 13 44.543 0.2 A 509 GLY N N 15 109.437 0.2 A 510 MET H H 1 8.263 0.02 A 510 MET HA H 1 5.540 0.02 A 510 MET HBy H 1 2.005 0.02 A 510 MET HBx H 1 1.932 0.02 A 510 MET HE% H 1 1.988 0.02 A 510 MET HGy H 1 2.609 0.02 A 510 MET HGx H 1 2.531 0.02 A 510 MET C C 13 177.035 0.2 A 510 MET CA C 13 53.774 0.2 A 510 MET CB C 13 32.227 0.2 A 510 MET CE C 13 15.950 0.2 A 510 MET CG C 13 31.748 0.2 A 510 MET N N 15 118.471 0.2 A 511 TYR H H 1 9.685 0.02 A 511 TYR HA H 1 4.973 0.02 A 511 TYR HBy H 1 2.933 0.02 A 511 TYR HBx H 1 2.455 0.02 A 511 TYR HDx H 1 7.174 0.02 A 511 TYR HDy H 1 7.174 0.02 A 511 TYR HEx H 1 6.915 0.02 A 511 TYR HEy H 1 6.915 0.02 A 511 TYR C C 13 173.692 0.2 A 511 TYR CA C 13 56.639 0.2 A 511 TYR CB C 13 41.785 0.2 A 511 TYR CDx C 13 134.743 0.2 A 511 TYR CDy C 13 134.743 0.2 A 511 TYR CEx C 13 117.366 0.2 A 511 TYR CEy C 13 117.366 0.2 A 511 TYR N N 15 124.810 0.2 A 512 ARG H H 1 8.571 0.02 A 512 ARG HA H 1 5.060 0.02 A 512 ARG HBy H 1 1.862 0.02 A 512 ARG HBx H 1 1.718 0.02 A 512 ARG HDy H 1 3.139 0.02 A 512 ARG HDx H 1 3.041 0.02 A 512 ARG HE H 1 8.884 0.02 A 512 ARG HGy H 1 1.463 0.02 A 512 ARG HGx H 1 1.302 0.02 A 512 ARG C C 13 175.519 0.2 A 512 ARG CA C 13 55.062 0.2 A 512 ARG CB C 13 31.592 0.2 A 512 ARG CD C 13 43.151 0.2 A 512 ARG CG C 13 26.514 0.2 A 512 ARG N N 15 122.907 0.2 A 512 ARG NE N 15 85.715 0.2 A 513 ILE H H 1 9.609 0.02 A 513 ILE HA H 1 4.901 0.02 A 513 ILE HB H 1 1.953 0.02 A 513 ILE HD1% H 1 -0.109 0.02 A 513 ILE HG1y H 1 1.382 0.02 A 513 ILE HG1x H 1 0.344 0.02 A 513 ILE HG2% H 1 0.626 0.02 A 513 ILE C C 13 175.428 0.2 A 513 ILE CA C 13 60.204 0.2 A 513 ILE CB C 13 38.506 0.2 A 513 ILE CD1 C 13 12.205 0.2 A 513 ILE CG1 C 13 27.056 0.2 A 513 ILE CG2 C 13 17.555 0.2 A 513 ILE N N 15 132.189 0.2 A 514 ASN H H 1 8.981 0.02 A 514 ASN HA H 1 5.971 0.02 A 514 ASN HBy H 1 2.579 0.02 A 514 ASN HBx H 1 2.442 0.02 A 514 ASN HD21 H 1 6.820 0.02 A 514 ASN HD22 H 1 6.446 0.02 A 514 ASN C C 13 173.976 0.2 A 514 ASN CA C 13 51.715 0.2 A 514 ASN CB C 13 43.626 0.2 A 514 ASN CG C 13 175.717 0.2 A 514 ASN N N 15 123.729 0.2 A 514 ASN ND2 N 15 110.594 0.2 A 515 ALA H H 1 9.034 0.02 A 515 ALA HA H 1 6.185 0.02 A 515 ALA HB% H 1 1.237 0.02 A 515 ALA C C 13 175.692 0.2 A 515 ALA CA C 13 49.681 0.2 A 515 ALA CB C 13 22.689 0.2 A 515 ALA N N 15 123.195 0.2 A 516 THR H H 1 9.642 0.02 A 516 THR HA H 1 5.582 0.02 A 516 THR HB H 1 4.447 0.02 A 516 THR HG1 H 1 6.630 0.02 A 516 THR HG2% H 1 1.266 0.02 A 516 THR C C 13 173.360 0.2 A 516 THR CA C 13 58.430 0.2 A 516 THR CB C 13 72.061 0.2 A 516 THR CG2 C 13 22.261 0.2 A 516 THR N N 15 110.774 0.2 A 517 VAL H H 1 8.337 0.02 A 517 VAL HA H 1 5.352 0.02 A 517 VAL HB H 1 1.819 0.02 A 517 VAL HG1% H 1 0.885 0.02 A 517 VAL HG2% H 1 0.953 0.02 A 517 VAL C C 13 174.034 0.2 A 517 VAL CA C 13 58.588 0.2 A 517 VAL CB C 13 35.069 0.2 A 517 VAL CG1 C 13 18.854 0.2 A 517 VAL CG2 C 13 23.582 0.2 A 517 VAL N N 15 117.465 0.2 A 518 ASP H H 1 8.669 0.02 A 518 ASP HA H 1 4.800 0.02 A 518 ASP HBy H 1 2.975 0.02 A 518 ASP HBx H 1 2.482 0.02 A 518 ASP C C 13 178.637 0.2 A 518 ASP CA C 13 55.858 0.2 A 518 ASP CB C 13 40.684 0.2 A 518 ASP N N 15 124.583 0.2 A 519 GLU H H 1 8.413 0.02 A 519 GLU HA H 1 4.098 0.02 A 519 GLU HBy H 1 2.129 0.02 A 519 GLU HBx H 1 1.925 0.02 A 519 GLU HGx H 1 2.324 0.02 A 519 GLU HGy H 1 2.324 0.02 A 519 GLU C C 13 178.303 0.2 A 519 GLU CA C 13 60.547 0.2 A 519 GLU CB C 13 30.229 0.2 A 519 GLU CG C 13 36.320 0.2 A 519 GLU N N 15 123.135 0.2 A 520 GLU H H 1 10.006 0.02 A 520 GLU HA H 1 4.154 0.02 A 520 GLU HBy H 1 2.129 0.02 A 520 GLU HBx H 1 2.039 0.02 A 520 GLU HGy H 1 2.355 0.02 A 520 GLU HGx H 1 2.340 0.02 A 520 GLU C C 13 175.706 0.2 A 520 GLU CA C 13 57.669 0.2 A 520 GLU CB C 13 29.041 0.2 A 520 GLU CG C 13 37.207 0.2 A 520 GLU N N 15 116.390 0.2 A 521 ASN H H 1 8.188 0.02 A 521 ASN HA H 1 5.036 0.02 A 521 ASN HBy H 1 3.332 0.02 A 521 ASN HBx H 1 2.366 0.02 A 521 ASN HD21 H 1 7.759 0.02 A 521 ASN HD22 H 1 6.831 0.02 A 521 ASN C C 13 175.428 0.2 A 521 ASN CA C 13 52.648 0.2 A 521 ASN CB C 13 36.025 0.2 A 521 ASN CG C 13 178.565 0.2 A 521 ASN N N 15 119.187 0.2 A 521 ASN ND2 N 15 112.560 0.2 A 522 THR H H 1 10.569 0.02 A 522 THR HA H 1 4.433 0.02 A 522 THR HB H 1 4.429 0.02 A 522 THR HG2% H 1 1.103 0.02 A 522 THR C C 13 175.419 0.2 A 522 THR CA C 13 61.920 0.2 A 522 THR CB C 13 68.977 0.2 A 522 THR CG2 C 13 22.173 0.2 A 522 THR N N 15 114.484 0.2 A 523 VAL H H 1 9.097 0.02 A 523 VAL HA H 1 4.378 0.02 A 523 VAL HB H 1 2.191 0.02 A 523 VAL HGx% H 1 0.847 0.02 A 523 VAL HGy% H 1 0.923 0.02 A 523 VAL C C 13 176.250 0.2 A 523 VAL CA C 13 61.284 0.2 A 523 VAL CB C 13 33.365 0.2 A 523 VAL CGy C 13 21.392 0.2 A 523 VAL CGx C 13 20.542 0.2 A 523 VAL N N 15 125.014 0.2 A 524 VAL H H 1 9.136 0.02 A 524 VAL HA H 1 4.048 0.02 A 524 VAL HB H 1 2.068 0.02 A 524 VAL HG1% H 1 0.813 0.02 A 524 VAL HG2% H 1 1.013 0.02 A 524 VAL C C 13 175.821 0.2 A 524 VAL CA C 13 64.097 0.2 A 524 VAL CB C 13 30.911 0.2 A 524 VAL CG1 C 13 21.180 0.2 A 524 VAL CG2 C 13 21.200 0.2 A 524 VAL N N 15 134.703 0.2 A 525 GLU H H 1 8.424 0.02 A 525 GLU HA H 1 5.031 0.02 A 525 GLU HBy H 1 2.421 0.02 A 525 GLU HBx H 1 1.678 0.02 A 525 GLU HGy H 1 2.316 0.02 A 525 GLU HGx H 1 1.885 0.02 A 525 GLU C C 13 176.558 0.2 A 525 GLU CA C 13 53.975 0.2 A 525 GLU CB C 13 37.145 0.2 A 525 GLU CG C 13 38.374 0.2 A 525 GLU N N 15 125.202 0.2 A 526 LEU H H 1 8.125 0.02 A 526 LEU HA H 1 3.955 0.02 A 526 LEU HBx H 1 1.549 0.02 A 526 LEU HBy H 1 1.549 0.02 A 526 LEU HDx% H 1 0.989 0.02 A 526 LEU HDy% H 1 0.982 0.02 A 526 LEU HG H 1 1.573 0.02 A 526 LEU C C 13 176.373 0.2 A 526 LEU CA C 13 56.511 0.2 A 526 LEU CB C 13 43.249 0.2 A 526 LEU CDx C 13 24.498 0.2 A 526 LEU CDy C 13 24.498 0.2 A 526 LEU CG C 13 26.818 0.2 A 526 LEU N N 15 116.288 0.2 A 527 ASN H H 1 6.284 0.02 A 527 ASN HA H 1 4.912 0.02 A 527 ASN HBy H 1 3.320 0.02 A 527 ASN HBx H 1 2.526 0.02 A 527 ASN HD21 H 1 7.604 0.02 A 527 ASN HD22 H 1 7.105 0.02 A 527 ASN C C 13 175.733 0.2 A 527 ASN CA C 13 51.727 0.2 A 527 ASN CB C 13 39.580 0.2 A 527 ASN CG C 13 176.786 0.2 A 527 ASN N N 15 109.138 0.2 A 527 ASN ND2 N 15 110.577 0.2 A 528 GLU HA H 1 4.848 0.02 A 528 GLU HBy H 1 2.434 0.02 A 528 GLU HBx H 1 1.524 0.02 A 528 GLU HGy H 1 2.474 0.02 A 528 GLU HGx H 1 2.082 0.02 A 528 GLU C C 13 176.942 0.2 A 528 GLU CA C 13 55.393 0.2 A 528 GLU CB C 13 28.428 0.2 A 528 GLU CG C 13 33.523 0.2 A 529 ASN H H 1 8.880 0.02 A 529 ASN HA H 1 5.097 0.02 A 529 ASN HBy H 1 3.109 0.02 A 529 ASN HBx H 1 2.894 0.02 A 529 ASN HD21 H 1 7.631 0.02 A 529 ASN HD22 H 1 6.971 0.02 A 529 ASN C C 13 174.350 0.2 A 529 ASN CA C 13 53.798 0.2 A 529 ASN CB C 13 39.529 0.2 A 529 ASN CG C 13 177.567 0.2 A 529 ASN N N 15 117.760 0.2 A 529 ASN ND2 N 15 113.588 0.2 A 530 ASN H H 1 7.678 0.02 A 530 ASN HA H 1 5.327 0.02 A 530 ASN HBy H 1 3.325 0.02 A 530 ASN HBx H 1 2.654 0.02 A 530 ASN HD21 H 1 8.404 0.02 A 530 ASN HD22 H 1 8.197 0.02 A 530 ASN C C 13 175.694 0.2 A 530 ASN CA C 13 51.506 0.2 A 530 ASN CB C 13 36.973 0.2 A 530 ASN CG C 13 179.240 0.2 A 530 ASN N N 15 119.200 0.2 A 530 ASN ND2 N 15 115.727 0.2 A 531 ASN H H 1 8.423 0.02 A 531 ASN HA H 1 4.500 0.02 A 531 ASN HBy H 1 3.688 0.02 A 531 ASN HBx H 1 2.891 0.02 A 531 ASN HD21 H 1 7.146 0.02 A 531 ASN HD22 H 1 9.365 0.02 A 531 ASN C C 13 172.867 0.2 A 531 ASN CA C 13 54.174 0.2 A 531 ASN CB C 13 37.381 0.2 A 531 ASN N N 15 119.174 0.2 A 531 ASN ND2 N 15 121.957 0.2 A 532 VAL H H 1 7.545 0.02 A 532 VAL HA H 1 5.149 0.02 A 532 VAL HB H 1 1.953 0.02 A 532 VAL HG1% H 1 0.862 0.02 A 532 VAL HG2% H 1 0.900 0.02 A 532 VAL C C 13 174.661 0.2 A 532 VAL CA C 13 60.472 0.2 A 532 VAL CB C 13 35.396 0.2 A 532 VAL CG1 C 13 20.555 0.2 A 532 VAL CG2 C 13 21.028 0.2 A 532 VAL N N 15 116.287 0.2 A 533 ALA H H 1 9.309 0.02 A 533 ALA HA H 1 5.036 0.02 A 533 ALA HB% H 1 1.506 0.02 A 533 ALA C C 13 176.452 0.2 A 533 ALA CA C 13 50.579 0.2 A 533 ALA CB C 13 22.839 0.2 A 533 ALA N N 15 129.392 0.2 A 534 THR H H 1 8.809 0.02 A 534 THR HA H 1 5.112 0.02 A 534 THR HB H 1 3.872 0.02 A 534 THR HG2% H 1 1.087 0.02 A 534 THR C C 13 173.096 0.2 A 534 THR CA C 13 61.740 0.2 A 534 THR CB C 13 71.459 0.2 A 534 THR CG2 C 13 21.455 0.2 A 534 THR N N 15 116.886 0.2 A 535 PHE H H 1 9.431 0.02 A 535 PHE HA H 1 4.662 0.02 A 535 PHE HBy H 1 3.007 0.02 A 535 PHE HBx H 1 2.721 0.02 A 535 PHE HDx H 1 7.076 0.02 A 535 PHE HDy H 1 7.076 0.02 A 535 PHE HEx H 1 7.444 0.02 A 535 PHE HEy H 1 7.444 0.02 A 535 PHE HZ H 1 7.452 0.02 A 535 PHE C C 13 173.153 0.2 A 535 PHE CA C 13 58.104 0.2 A 535 PHE CB C 13 44.323 0.2 A 535 PHE CDx C 13 131.373 0.2 A 535 PHE CDy C 13 131.373 0.2 A 535 PHE CEx C 13 131.373 0.2 A 535 PHE CEy C 13 131.373 0.2 A 535 PHE CZ C 13 130.84 0.2 A 535 PHE N N 15 129.977 0.2 A 536 ASP H H 1 8.054 0.02 A 536 ASP HA H 1 5.585 0.02 A 536 ASP HBy H 1 2.484 0.02 A 536 ASP HBx H 1 2.365 0.02 A 536 ASP C C 13 174.817 0.2 A 536 ASP CA C 13 54.411 0.2 A 536 ASP CB C 13 42.405 0.2 A 536 ASP N N 15 129.424 0.2 A 537 VAL H H 1 9.295 0.02 A 537 VAL HA H 1 4.606 0.02 A 537 VAL HB H 1 2.135 0.02 A 537 VAL HG1% H 1 1.128 0.02 A 537 VAL HG2% H 1 1.200 0.02 A 537 VAL C C 13 174.858 0.2 A 537 VAL CA C 13 60.898 0.2 A 537 VAL CB C 13 36.279 0.2 A 537 VAL CG1 C 13 21.662 0.2 A 537 VAL CG2 C 13 21.966 0.2 A 537 VAL N N 15 122.749 0.2 A 538 SER H H 1 8.488 0.02 A 538 SER HA H 1 5.198 0.02 A 538 SER HBy H 1 3.919 0.02 A 538 SER HBx H 1 3.868 0.02 A 538 SER C C 13 173.020 0.2 A 538 SER CA C 13 57.073 0.2 A 538 SER CB C 13 64.532 0.2 A 538 SER N N 15 122.474 0.2 A 539 VAL H H 1 9.253 0.02 A 539 VAL HA H 1 5.469 0.02 A 539 VAL HB H 1 2.530 0.02 A 539 VAL HG1% H 1 0.627 0.02 A 539 VAL HG2% H 1 0.820 0.02 A 539 VAL C C 13 177.786 0.2 A 539 VAL CA C 13 60.647 0.2 A 539 VAL CB C 13 31.601 0.2 A 539 VAL CG1 C 13 21.543 0.2 A 539 VAL CG2 C 13 22.798 0.2 A 539 VAL N N 15 127.805 0.2 A 540 VAL H H 1 8.563 0.02 A 540 VAL HA H 1 4.896 0.02 A 540 VAL HB H 1 2.182 0.02 A 540 VAL HG1% H 1 0.851 0.02 A 540 VAL HG2% H 1 0.613 0.02 A 540 VAL C C 13 175.452 0.2 A 540 VAL CA C 13 58.810 0.2 A 540 VAL CB C 13 35.409 0.2 A 540 VAL CG1 C 13 21.495 0.2 A 540 VAL CG2 C 13 18.146 0.2 A 540 VAL N N 15 121.562 0.2 A 541 LEU H H 1 8.578 0.02 A 541 LEU HA H 1 4.265 0.02 A 541 LEU HBx H 1 1.544 0.02 A 541 LEU HBy H 1 1.544 0.02 A 541 LEU HD1% H 1 0.896 0.02 A 541 LEU HD2% H 1 0.865 0.02 A 541 LEU HG H 1 1.483 0.02 A 541 LEU C C 13 177.313 0.2 A 541 LEU CA C 13 55.847 0.2 A 541 LEU CB C 13 42.387 0.2 A 541 LEU CD1 C 13 24.466 0.2 A 541 LEU CD2 C 13 24.351 0.2 A 541 LEU CG C 13 27.172 0.2 A 541 LEU N N 15 123.215 0.2 A 542 GLU H H 1 8.330 0.02 A 542 GLU HA H 1 4.268 0.02 A 542 GLU HBx H 1 1.851 0.02 A 542 GLU HBy H 1 1.851 0.02 A 542 GLU HGy H 1 2.177 0.02 A 542 GLU HGx H 1 2.037 0.02 A 542 GLU C C 13 175.465 0.2 A 542 GLU CA C 13 56.131 0.2 A 542 GLU CB C 13 31.127 0.2 A 542 GLU CG C 13 36.495 0.2 A 542 GLU N N 15 121.238 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 442 VAL H A 442 VAL HB 1.0 1.8 4.57 2 2 A 444 ILE H A 444 ILE HB 1.0 1.8 3.72 3 3 A 444 ILE H A 444 ILE HG1x 1.0 1.8 4.10 4 4 A 449 VAL H A 449 VAL HB 1.0 1.8 3.48 5 5 A 450 VAL H A 450 VAL HB 1.0 1.8 4.33 6 6 A 452 VAL H A 452 VAL HB 1.0 1.8 3.29 7 7 A 456 ALA H A 456 ALA HB% 1.0 1.8 3.65 8 8 A 460 VAL H A 460 VAL HB 1.0 1.8 3.87 9 9 A 468 ILE H A 468 ILE HB 1.0 1.8 3.84 10 10 A 470 VAL H A 470 VAL HB 1.0 1.8 3.78 11 11 A 473 THR H A 473 THR HB 1.0 1.8 4.46 12 12 A 475 VAL H A 475 VAL HB 1.0 1.8 4.06 13 13 A 477 VAL H A 477 VAL HB 1.0 1.8 3.76 14 14 A 479 ILE H A 479 ILE HB 1.0 1.8 3.86 15 15 A 482 THR H A 482 THR HB 1.0 1.8 3.36 16 16 A 488 THR H A 488 THR HB 1.0 1.8 3.58 17 17 A 489 VAL H A 489 VAL HB 1.0 1.8 4.55 18 18 A 498 VAL H A 498 VAL HB 1.0 1.8 3.44 19 19 A 500 THR H A 500 THR HB 1.0 1.8 4.16 20 20 A 506 THR H A 506 THR HB 1.0 1.8 4.23 21 21 A 513 ILE H A 513 ILE HB 1.0 1.8 4.06 22 22 A 515 ALA H A 515 ALA HB% 1.0 1.8 3.67 23 23 A 517 VAL H A 517 VAL HB 1.0 1.8 4.52 24 24 A 523 VAL H A 523 VAL HB 1.0 1.8 3.82 25 25 A 524 VAL H A 524 VAL HB 1.0 1.8 3.52 26 26 A 532 VAL H A 532 VAL HB 1.0 1.8 3.62 27 27 A 533 ALA H A 533 ALA HB% 1.0 1.8 3.67 28 28 A 534 THR H A 534 THR HB 1.0 1.8 3.87 29 29 A 537 VAL H A 537 VAL HB 1.0 1.8 4.02 30 30 A 539 VAL H A 539 VAL HB 1.0 1.8 3.90 31 31 A 437 PHE H A 437 PHE HBx 1.0 1.8 4.37 32 32 A 440 LEU H A 440 LEU HBy 1.0 1.8 3.81 33 33 A 443 GLU H A 443 GLU HBy 1.0 1.8 4.03 34 34 A 445 LYS H A 445 LYS HBx 1.0 1.8 4.54 35 35 A 448 ASP H A 448 ASP HBy 1.0 1.8 4.18 36 36 A 453 ASN H A 453 ASN HBy 1.0 1.8 4.57 37 37 A 454 LYS H A 454 LYS HBy 1.0 1.8 3.73 38 38 A 455 LEU H A 455 LEU HBx 1.0 1.8 3.27 39 39 A 457 GLU H A 457 GLU HBx 1.0 1.8 3.89 40 40 A 458 TYR H A 458 TYR HBx 1.0 1.8 4.35 41 41 A 459 GLU H A 459 GLU HBy 1.0 1.8 3.95 42 42 A 461 HIS H A 461 HIS HBy 1.0 1.8 4.52 43 43 A 463 LYS H A 463 LYS HBy 1.0 1.8 4.30 44 44 A 464 ASN H A 464 ASN HBy 1.0 1.8 4.08 45 45 A 474 LYS H A 474 LYS HBx 1.0 1.8 4.41 46 46 A 478 TYR H A 478 TYR HBy 1.0 1.8 4.44 47 47 A 483 LEU H A 483 LEU HBy 1.0 1.8 3.95 48 48 A 484 TYR H A 484 TYR HBy 1.0 1.8 4.48 49 49 A 485 LYS H A 485 LYS HBx 1.0 1.8 4.18 50 50 A 486 ASN H A 486 ASN HBx 1.0 1.8 4.00 51 50 A 486 ASN H A 486 ASN HBy 1.0 1.8 4.00 52 51 A 487 TRP H A 487 TRP HBx 1.0 1.8 4.49 53 52 A 491 LEU H A 491 LEU HBy 1.0 1.8 4.30 54 53 A 494 LYS H A 494 LYS HBy 1.0 1.8 4.61 55 54 A 495 GLU H A 495 GLU HBx 1.0 1.8 3.60 56 55 A 499 LEU H A 499 LEU HBy 1.0 1.8 4.18 57 56 A 507 GLN H A 507 GLN HBy 1.0 1.8 4.04 58 57 A 508 GLU H A 508 GLU HBx 1.0 1.8 3.53 59 58 A 510 MET H A 510 MET HBy 1.0 1.8 3.79 60 59 A 511 TYR H A 511 TYR HBy 1.0 1.8 4.53 61 60 A 512 ARG H A 512 ARG HBy 1.0 1.8 4.27 62 61 A 514 ASN H A 514 ASN HBx 1.0 1.8 4.48 63 62 A 519 GLU H A 519 GLU HBx 1.0 1.8 4.13 64 63 A 520 GLU H A 520 GLU HBy 1.0 1.8 4.18 65 64 A 525 GLU H A 525 GLU HBy 1.0 1.8 4.20 66 65 A 527 ASN H A 527 ASN HBy 1.0 1.8 4.08 67 66 A 529 ASN H A 529 ASN HBy 1.0 1.8 4.20 68 67 A 531 ASN H A 531 ASN HBy 1.0 1.8 4.19 69 68 A 535 PHE H A 535 PHE HBx 1.0 1.8 4.35 70 69 A 536 ASP H A 536 ASP HBy 1.0 1.8 4.25 71 70 A 538 SER H A 538 SER HBy 1.0 1.8 3.85 72 71 A 541 LEU H A 541 LEU HBx 1.0 1.8 3.16 73 71 A 541 LEU H A 541 LEU HBy 1.0 1.8 3.16 74 72 A 542 GLU H A 542 GLU HBx 1.0 1.8 3.40 75 72 A 542 GLU H A 542 GLU HBy 1.0 1.8 3.40 76 73 A 437 PHE H A 437 PHE HBy 1.0 1.8 3.89 77 74 A 440 LEU H A 440 LEU HBx 1.0 1.8 4.20 78 75 A 445 LYS H A 445 LYS HBy 1.0 1.8 4.05 79 76 A 448 ASP H A 448 ASP HBx 1.0 1.8 4.18 80 77 A 453 ASN H A 453 ASN HBx 1.0 1.8 4.61 81 78 A 455 LEU H A 455 LEU HBy 1.0 1.8 3.55 82 79 A 457 GLU H A 457 GLU HBy 1.0 1.8 3.55 83 80 A 458 TYR H A 458 TYR HBy 1.0 1.8 4.17 84 81 A 459 GLU H A 459 GLU HBx 1.0 1.8 4.30 85 82 A 461 HIS H A 461 HIS HBx 1.0 1.8 4.52 86 83 A 463 LYS H A 463 LYS HBx 1.0 1.8 4.04 87 84 A 464 ASN H A 464 ASN HBx 1.0 1.8 4.16 88 85 A 465 LEU H A 465 LEU HBx 1.0 1.8 3.79 89 85 A 465 LEU H A 465 LEU HBy 1.0 1.8 3.79 90 86 A 472 SER H A 472 SER HBy 1.0 1.8 4.33 91 87 A 474 LYS H A 474 LYS HBy 1.0 1.8 4.20 92 88 A 515 ALA HB% A 476 ARG H 1.0 1.8 5.14 93 89 A 483 LEU H A 482 THR HG2% 1.0 1.8 3.70 94 90 A 483 LEU H A 483 LEU HBx 1.0 1.8 3.95 95 91 A 484 TYR H A 484 TYR HBx 1.0 1.8 4.48 96 92 A 485 LYS H A 485 LYS HBy 1.0 1.8 4.51 97 93 A 487 TRP H A 487 TRP HBy 1.0 1.8 4.25 98 94 A 494 LYS H A 494 LYS HBx 1.0 1.8 4.61 99 95 A 495 GLU H A 495 GLU HBy 1.0 1.8 3.59 100 96 A 496 GLU H A 496 GLU HBy 1.0 1.8 4.02 101 97 A 507 GLN H A 507 GLN HBx 1.0 1.8 4.04 102 98 A 508 GLU H A 508 GLU HBy 1.0 1.8 4.02 103 99 A 510 MET H A 510 MET HBx 1.0 1.8 3.79 104 100 A 511 TYR H A 511 TYR HBx 1.0 1.8 4.53 105 101 A 512 ARG H A 512 ARG HBx 1.0 1.8 4.27 106 102 A 514 ASN H A 514 ASN HBy 1.0 1.8 4.23 107 103 A 519 GLU H A 519 GLU HBy 1.0 1.8 4.03 108 104 A 520 GLU H A 520 GLU HBx 1.0 1.8 4.18 109 105 A 525 GLU H A 525 GLU HBx 1.0 1.8 4.20 110 106 A 527 ASN H A 527 ASN HBx 1.0 1.8 4.08 111 107 A 529 ASN H A 529 ASN HBx 1.0 1.8 4.20 112 108 A 531 ASN H A 531 ASN HBx 1.0 1.8 4.19 113 109 A 535 PHE H A 535 PHE HBy 1.0 1.8 4.48 114 110 A 536 ASP H A 536 ASP HBx 1.0 1.8 4.25 115 111 A 538 SER H A 538 SER HBx 1.0 1.8 3.85 116 112 A 442 VAL H A 441 THR H 1.0 1.8 5.04 117 113 A 442 VAL H A 443 GLU H 1.0 1.8 4.94 118 114 A 449 VAL H A 450 VAL H 1.0 1.8 4.93 119 115 A 450 VAL H A 451 GLY H 1.0 1.8 5.31 120 116 A 452 VAL H A 540 VAL H 1.0 1.8 4.30 121 117 A 452 VAL H A 453 ASN H 1.0 1.8 5.30 122 118 A 453 ASN H A 454 LYS H 1.0 1.8 3.86 123 119 A 456 ALA H A 457 GLU H 1.0 1.8 4.98 124 120 A 457 GLU H A 458 TYR H 1.0 1.8 4.96 125 121 A 460 VAL H A 459 GLU H 1.0 1.8 5.01 126 122 A 461 HIS H A 462 VAL H 1.0 1.8 4.88 127 123 A 463 LYS H A 462 VAL H 1.0 1.8 4.87 128 124 A 464 ASN H A 465 LEU H 1.0 1.8 5.22 129 125 A 465 LEU H A 466 GLY H 1.0 1.8 3.74 130 126 A 468 ILE H A 467 GLY H 1.0 1.8 3.90 131 127 A 473 THR H A 474 LYS H 1.0 1.8 4.88 132 128 A 476 ARG H A 516 THR H 1.0 1.8 4.08 133 129 A 479 ILE H A 478 TYR H 1.0 1.8 5.78 134 130 A 480 ASN H A 481 GLY H 1.0 1.8 4.38 135 131 A 482 THR H A 481 GLY H 1.0 1.8 4.13 136 132 A 482 THR H A 483 LEU H 1.0 1.8 5.41 137 133 A 484 TYR H A 485 LYS H 1.0 1.8 3.65 138 134 A 486 ASN H A 487 TRP H 1.0 1.8 4.88 139 135 A 488 THR H A 487 TRP H 1.0 1.8 4.96 140 136 A 488 THR H A 489 VAL H 1.0 1.8 4.84 141 137 A 489 VAL H A 490 SER H 1.0 1.8 4.92 142 138 A 491 LEU H A 492 GLY H 1.0 1.8 5.29 143 139 A 494 LYS H A 495 GLU H 1.0 1.8 3.94 144 140 A 495 GLU H A 496 GLU H 1.0 1.8 5.20 145 141 A 496 GLU H A 497 LYS H 1.0 1.8 5.58 146 142 A 539 VAL H A 538 SER H 1.0 1.8 5.46 147 143 A 506 THR H A 507 GLN H 1.0 1.8 3.47 148 144 A 508 GLU H A 509 GLY H 1.0 1.8 5.28 149 145 A 510 MET H A 511 TYR H 1.0 1.8 5.10 150 146 A 512 ARG H A 480 ASN H 1.0 1.8 4.66 151 147 A 478 TYR H A 514 ASN H 1.0 1.8 4.06 152 148 A 517 VAL H A 516 THR H 1.0 1.8 5.27 153 149 A 519 GLU H A 518 ASP H 1.0 1.8 4.47 154 150 A 520 GLU H A 521 ASN H 1.0 1.8 4.07 155 151 A 524 VAL H A 525 GLU H 1.0 1.8 5.06 156 152 A 525 GLU H A 526 LEU H 1.0 1.8 5.12 157 153 A 527 ASN H A 526 LEU H 1.0 1.8 3.75 158 154 A 533 ALA H A 534 THR H 1.0 1.8 5.12 159 155 A 534 THR H A 535 PHE H 1.0 1.8 5.09 160 156 A 535 PHE H A 536 ASP H 1.0 1.8 4.98 161 157 A 537 VAL H A 538 SER H 1.0 1.8 4.86 162 158 A 541 LEU H A 542 GLU H 1.0 1.8 4.06 163 159 A 437 PHE H A 436 GLU HA 1.0 1.8 3.08 164 160 A 438 PRO HA A 439 ASP H 1.0 1.8 3.43 165 161 A 440 LEU H A 439 ASP HA 1.0 1.8 3.55 166 162 A 441 THR H A 440 LEU HA 1.0 1.8 3.30 167 163 A 442 VAL H A 441 THR HA 1.0 1.8 3.33 168 164 A 443 GLU H A 442 VAL HA 1.0 1.8 3.15 169 165 A 444 ILE H A 443 GLU HA 1.0 1.8 3.18 170 166 A 445 LYS H A 444 ILE HA 1.0 1.8 3.17 171 167 A 445 LYS HA A 446 GLY H 1.0 1.8 3.05 172 168 A 448 ASP H A 447 PRO HA 1.0 1.8 3.13 173 169 A 450 VAL H A 449 VAL HA 1.0 1.8 3.19 174 170 A 451 GLY H A 450 VAL HA 1.0 1.8 3.30 175 171 A 453 ASN H A 452 VAL HA 1.0 1.8 3.42 176 172 A 454 LYS H A 505 PRO HDy 1.0 1.8 4.57 177 173 A 455 LEU H A 454 LYS HA 1.0 1.8 3.21 178 174 A 456 ALA H A 455 LEU HA 1.0 1.8 3.32 179 175 A 457 GLU H A 456 ALA HA 1.0 1.8 3.05 180 176 A 458 TYR H A 457 GLU HA 1.0 1.8 3.36 181 177 A 459 GLU H A 458 TYR HA 1.0 1.8 3.39 182 178 A 460 VAL H A 459 GLU HA 1.0 1.8 3.40 183 179 A 461 HIS H A 460 VAL HA 1.0 1.8 3.39 184 180 A 462 VAL H A 461 HIS HA 1.0 1.8 3.30 185 181 A 463 LYS H A 462 VAL HA 1.0 1.8 3.18 186 182 A 464 ASN H A 463 LYS HA 1.0 1.8 3.32 187 183 A 465 LEU H A 464 ASN HA 1.0 1.8 3.47 188 184 A 468 ILE HA A 469 GLY H 1.0 1.8 3.39 189 185 A 473 THR H A 473 THR HA 1.0 1.8 3.23 190 186 A 474 LYS H A 473 THR HA 1.0 1.8 3.29 191 187 A 475 VAL H A 474 LYS HA 1.0 1.8 3.34 192 188 A 476 ARG H A 475 VAL HA 1.0 1.8 3.42 193 189 A 477 VAL H A 476 ARG HA 1.0 1.8 3.39 194 190 A 478 TYR H A 477 VAL HA 1.0 1.8 3.42 195 191 A 479 ILE H A 478 TYR HA 1.0 1.8 3.48 196 192 A 480 ASN H A 479 ILE HA 1.0 1.8 3.61 197 193 A 483 LEU H A 482 THR HA 1.0 1.8 3.47 198 194 A 484 TYR H A 483 LEU HA 1.0 1.8 3.89 199 195 A 486 ASN H A 485 LYS HA 1.0 1.8 3.05 200 196 A 487 TRP H A 486 ASN HA 1.0 1.8 3.34 201 197 A 488 THR H A 487 TRP HA 1.0 1.8 3.20 202 198 A 489 VAL H A 488 THR HA 1.0 1.8 3.21 203 199 A 490 SER H A 489 VAL HA 1.0 1.8 3.21 204 200 A 491 LEU H A 490 SER HA 1.0 1.8 3.31 205 201 A 492 GLY H A 491 LEU HA 1.0 1.8 3.56 206 202 A 494 LYS H A 493 PRO HA 1.0 1.8 3.40 207 203 A 495 GLU H A 494 LYS HA 1.0 1.8 3.75 208 204 A 496 GLU H A 495 GLU HA 1.0 1.8 3.17 209 205 A 497 LYS H A 496 GLU HA 1.0 1.8 3.32 210 206 A 498 VAL H A 497 LYS HA 1.0 1.8 3.09 211 207 A 538 SER H A 537 VAL HA 1.0 1.8 3.30 212 208 A 499 LEU H A 498 VAL HA 1.0 1.8 3.40 213 209 A 500 THR H A 499 LEU HA 1.0 1.8 3.12 214 210 A 500 THR HA A 501 PHE H 1.0 1.8 3.20 215 211 A 501 PHE HA A 502 SER H 1.0 1.8 3.33 216 212 A 502 SER HA A 503 TRP H 1.0 1.8 3.59 217 213 A 506 THR H A 505 PRO HA 1.0 1.8 3.44 218 214 A 508 GLU H A 507 GLN HA 1.0 1.8 3.30 219 215 A 509 GLY H A 508 GLU HA 1.0 1.8 3.37 220 216 A 511 TYR H A 510 MET HA 1.0 1.8 3.38 221 217 A 512 ARG H A 511 TYR HA 1.0 1.8 3.26 222 218 A 513 ILE H A 512 ARG HA 1.0 1.8 3.51 223 219 A 514 ASN H A 513 ILE HA 1.0 1.8 3.30 224 220 A 515 ALA H A 514 ASN HA 1.0 1.8 3.27 225 221 A 516 THR H A 515 ALA HA 1.0 1.8 3.29 226 222 A 517 VAL H A 516 THR HA 1.0 1.8 3.37 227 223 A 518 ASP H A 517 VAL HA 1.0 1.8 3.72 228 224 A 519 GLU H A 518 ASP HA 1.0 1.8 3.62 229 225 A 521 ASN H A 519 GLU HA 1.0 1.8 4.93 230 226 A 524 VAL H A 523 VAL HA 1.0 1.8 3.28 231 227 A 525 GLU H A 524 VAL HA 1.0 1.8 3.22 232 228 A 526 LEU H A 525 GLU HA 1.0 1.8 3.78 233 229 A 533 ALA H A 532 VAL HA 1.0 1.8 3.18 234 230 A 534 THR H A 533 ALA HA 1.0 1.8 2.95 235 231 A 535 PHE H A 534 THR HA 1.0 1.8 3.31 236 232 A 536 ASP H A 535 PHE HA 1.0 1.8 3.10 237 233 A 537 VAL H A 536 ASP HA 1.0 1.8 3.28 238 234 A 539 VAL H A 538 SER HA 1.0 1.8 3.29 239 235 A 540 VAL H A 539 VAL HA 1.0 1.8 3.27 240 236 A 541 LEU H A 540 VAL HA 1.0 1.8 3.17 241 237 A 440 LEU H A 440 LEU HG 1.0 1.8 3.79 242 238 A 465 LEU H A 465 LEU HG 1.0 1.8 3.71 243 239 A 483 LEU H A 483 LEU HG 1.0 1.8 4.96 244 240 A 491 LEU H A 491 LEU HG 1.0 1.8 3.81 245 241 A 499 LEU H A 499 LEU HG 1.0 1.8 3.89 246 242 A 526 LEU H A 526 LEU HBx 1.0 1.8 3.86 247 242 A 526 LEU H A 526 LEU HBy 1.0 1.8 3.86 248 243 A 526 LEU H A 526 LEU HG 1.0 1.8 4.02 249 244 A 541 LEU H A 541 LEU HG 1.0 1.8 3.59 250 245 A 441 THR H A 441 THR HG2% 1.0 1.8 3.78 251 246 A 442 VAL H A 442 VAL HG2% 1.0 1.8 3.50 252 247 A 444 ILE H A 444 ILE HG2% 1.0 1.8 4.35 253 248 A 449 VAL H A 449 VAL HG2% 1.0 1.8 3.71 254 249 A 450 VAL H A 450 VAL HG2% 1.0 1.8 3.81 255 250 A 457 GLU H A 457 GLU HGx 1.0 1.8 4.15 256 251 A 462 VAL H A 462 VAL HGy% 1.0 1.8 3.44 257 252 A 468 ILE H A 468 ILE HG2% 1.0 1.8 3.86 258 253 A 473 THR H A 473 THR HG2% 1.0 1.8 4.18 259 254 A 474 LYS H A 474 LYS HGx 1.0 1.8 4.30 260 255 A 475 VAL H A 475 VAL HG2% 1.0 1.8 3.75 261 256 A 477 VAL H A 477 VAL HG2% 1.0 1.8 4.03 262 257 A 479 ILE H A 479 ILE HG2% 1.0 1.8 4.50 263 258 A 482 THR H A 482 THR HG2% 1.0 1.8 4.47 264 259 A 494 LYS H A 494 LYS HGy 1.0 1.8 4.89 265 260 A 495 GLU H A 464 ASN HBx 1.0 1.8 4.22 266 261 A 498 VAL H A 498 VAL HG2% 1.0 1.8 3.59 267 262 A 500 THR H A 500 THR HG2% 1.0 1.8 3.86 268 263 A 504 THR H A 504 THR HG2% 1.0 1.8 4.74 269 264 A 506 THR H A 506 THR HG2% 1.0 1.8 3.78 270 265 A 507 GLN H A 507 GLN HGy 1.0 1.8 5.18 271 266 A 508 GLU H A 508 GLU HGy 1.0 1.8 4.23 272 267 A 512 ARG H A 512 ARG HGy 1.0 1.8 5.26 273 268 A 513 ILE H A 513 ILE HG2% 1.0 1.8 4.66 274 269 A 515 ALA HB% A 516 THR H 1.0 1.8 3.58 275 270 A 517 VAL H A 517 VAL HG2% 1.0 1.8 4.53 276 271 A 519 GLU H A 519 GLU HGx 1.0 1.8 4.10 277 271 A 519 GLU H A 519 GLU HGy 1.0 1.8 4.10 278 272 A 520 GLU H A 520 GLU HGy 1.0 1.8 4.40 279 273 A 522 THR H A 522 THR HG2% 1.0 1.8 4.17 280 274 A 523 VAL H A 523 VAL HGy% 1.0 1.8 4.59 281 275 A 525 GLU H A 525 GLU HGy 1.0 1.8 4.69 282 276 A 532 VAL H A 532 VAL HG2% 1.0 1.8 3.58 283 277 A 537 VAL H A 537 VAL HG2% 1.0 1.8 3.96 284 278 A 539 VAL H A 539 VAL HG2% 1.0 1.8 3.74 285 279 A 540 VAL H A 540 VAL HG2% 1.0 1.8 3.44 286 280 A 542 GLU H A 540 VAL HB 1.0 1.8 4.05 287 281 A 445 LYS H A 445 LYS HGx 1.0 1.8 5.41 288 282 A 454 LYS H A 454 LYS HGy 1.0 1.8 3.93 289 283 A 457 GLU H A 447 PRO HGx 1.0 1.8 4.47 290 284 A 459 GLU H A 459 GLU HGx 1.0 1.8 4.91 291 285 A 463 LYS H A 463 LYS HGx 1.0 1.8 4.19 292 286 A 474 LYS H A 474 LYS HGy 1.0 1.8 4.55 293 287 A 485 LYS H A 483 LEU HD1% 1.0 1.8 3.70 294 288 A 494 LYS H A 494 LYS HGx 1.0 1.8 4.89 295 289 A 495 GLU H A 495 GLU HGx 1.0 1.8 5.28 296 290 A 496 GLU H A 496 GLU HBx 1.0 1.8 3.64 297 291 A 497 LYS H A 497 LYS HBy 1.0 1.8 3.87 298 292 A 508 GLU H A 508 GLU HGx 1.0 1.8 4.23 299 293 A 510 MET H A 510 MET HGx 1.0 1.8 5.18 300 294 A 512 ARG H A 512 ARG HGx 1.0 1.8 5.26 301 295 A 525 GLU H A 525 GLU HGx 1.0 1.8 4.69 302 296 A 542 GLU H A 542 GLU HGx 1.0 1.8 4.37 303 297 A 437 PHE H A 437 PHE HD% 1.0 1.8 4.44 304 298 A 440 LEU H A 440 LEU HD1% 1.0 1.8 4.17 305 299 A 465 LEU H A 440 LEU HD2% 1.0 1.8 5.14 306 300 A 468 ILE H A 468 ILE HD1% 1.0 1.8 5.38 307 301 A 483 LEU H A 483 LEU HD1% 1.0 1.8 4.71 308 302 A 484 TYR H A 478 TYR HD% 1.0 1.8 5.06 309 303 A 484 TYR H A 484 TYR HD% 1.0 1.8 5.63 310 304 A 491 LEU H A 491 LEU HD1% 1.0 1.8 4.84 311 305 A 499 LEU H A 499 LEU HBx 1.0 1.8 4.51 312 306 A 511 TYR H A 511 TYR HD% 1.0 1.8 4.03 313 307 A 513 ILE H A 513 ILE HD1% 1.0 1.8 4.77 314 308 A 526 LEU H A 526 LEU HDy% 1.0 1.8 4.74 315 309 A 526 LEU H A 526 LEU HDx% 1.0 1.8 4.89 316 310 A 541 LEU H A 541 LEU HD1% 1.0 1.8 4.36 317 311 A 541 LEU H A 541 LEU HD2% 1.0 1.8 4.62 318 312 A 440 LEU H A 440 LEU HD2% 1.0 1.8 4.26 319 313 A 454 LYS H A 454 LYS HBx 1.0 1.8 4.07 320 314 A 455 LEU H A 455 LEU HD2% 1.0 1.8 4.99 321 315 A 458 TYR H A 458 TYR HD% 1.0 1.8 4.28 322 316 A 483 LEU H A 483 LEU HD2% 1.0 1.8 4.75 323 317 A 491 LEU H A 491 LEU HD2% 1.0 1.8 4.59 324 318 A 497 LYS H A 497 LYS HBx 1.0 1.8 4.36 325 319 A 499 LEU H A 499 LEU HD2% 1.0 1.8 4.42 326 320 A 501 PHE H A 501 PHE HD% 1.0 1.8 4.42 327 321 A 541 LEU H A 540 VAL HG1% 1.0 1.8 4.35 328 322 A 454 LYS H A 454 LYS HDy 1.0 1.8 4.73 329 323 A 463 LYS H A 463 LYS HDx 1.0 1.8 5.14 330 324 A 477 VAL HB A 485 LYS H 1.0 1.8 3.97 331 325 A 468 ILE H A 468 ILE HG1x 1.0 1.8 5.31 332 326 A 479 ILE H A 479 ILE HG1x 1.0 1.8 4.36 333 327 A 513 ILE H A 513 ILE HG1y 1.0 1.8 4.20 334 328 A 444 ILE H A 444 ILE HG1y 1.0 1.8 4.60 335 329 A 479 ILE H A 479 ILE HG1y 1.0 1.8 5.20 336 330 A 513 ILE H A 513 ILE HG1x 1.0 1.8 4.57 337 331 A 458 TYR H A 501 PHE HZ 1.0 1.8 6.05 338 332 A 511 TYR H A 511 TYR HE% 1.0 1.8 5.35 339 333 A 453 ASN HBy A 454 LYS H 1.0 1.8 4.64 340 334 A 487 TRP H A 487 TRP HE3 1.0 1.8 3.90 341 335 A 482 THR H A 478 TYR HBy 1.0 1.8 6.04 342 336 A 503 TRP H A 503 TRP HE3 1.0 1.8 5.40 343 337 A 527 ASN H A 527 ASN HD21 1.0 1.8 5.64 344 338 A 529 ASN H A 530 ASN H 1.0 1.8 3.73 345 339 A 531 ASN H A 530 ASN H 1.0 1.8 3.72 346 340 A 449 VAL H A 450 VAL HG1% 1.0 1.8 3.92 347 341 A 450 VAL H A 449 VAL HG1% 1.0 1.8 3.51 348 342 A 450 VAL H A 450 VAL HG1% 1.0 1.8 3.85 349 343 A 452 VAL H A 452 VAL HG1% 1.0 1.8 3.50 350 344 A 460 VAL H A 460 VAL HG1% 1.0 1.8 4.46 351 345 A 470 VAL H A 440 LEU HD2% 1.0 1.8 4.49 352 346 A 477 VAL H A 477 VAL HG1% 1.0 1.8 4.68 353 347 A 489 VAL H A 489 VAL HG1% 1.0 1.8 3.78 354 348 A 517 VAL H A 517 VAL HG1% 1.0 1.8 3.45 355 349 A 523 VAL H A 523 VAL HGx% 1.0 1.8 4.59 356 350 A 537 VAL H A 537 VAL HG1% 1.0 1.8 4.41 357 351 A 539 VAL H A 539 VAL HG1% 1.0 1.8 4.31 358 352 A 453 ASN HBy A 453 ASN HD21 1.0 1.8 3.62 359 353 A 480 ASN HD21 A 480 ASN HBy 1.0 1.8 4.25 360 354 A 453 ASN HBx A 453 ASN HD21 1.0 1.8 3.83 361 355 A 480 ASN HD21 A 480 ASN HBx 1.0 1.8 4.25 362 356 A 453 ASN HBy A 453 ASN HD22 1.0 1.8 3.93 363 357 A 480 ASN HD22 A 480 ASN HBy 1.0 1.8 4.25 364 358 A 527 ASN HD22 A 527 ASN HBy 1.0 1.8 4.50 365 359 A 453 ASN HBx A 453 ASN HD22 1.0 1.8 4.48 366 360 A 480 ASN HD22 A 480 ASN HBx 1.0 1.8 4.25 367 361 A 527 ASN HD22 A 527 ASN HBx 1.0 1.8 4.50 368 362 A 467 GLY H A 438 PRO HA 1.0 1.8 4.65 369 363 A 467 GLY H A 465 LEU HBx 1.0 1.8 5.68 370 363 A 465 LEU HBy A 467 GLY H 1.0 1.8 5.68 371 364 A 467 GLY H A 526 LEU HDx% 1.0 1.8 6.05 372 365 A 478 TYR HBy A 481 GLY H 1.0 1.8 5.09 373 366 A 481 GLY H A 478 TYR HBx 1.0 1.8 4.93 374 367 A 466 GLY H A 467 GLY H 1.0 1.8 4.72 375 368 A 466 GLY H A 464 ASN HA 1.0 1.8 4.69 376 369 A 466 GLY H A 439 ASP HBx 1.0 1.8 5.17 377 370 A 464 ASN HBx A 466 GLY H 1.0 1.8 5.30 378 371 A 466 GLY H A 465 LEU HBx 1.0 1.8 4.38 379 371 A 465 LEU HBy A 466 GLY H 1.0 1.8 4.38 380 372 A 466 GLY H A 465 LEU HG 1.0 1.8 5.53 381 373 A 466 GLY H A 468 ILE HG2% 1.0 1.8 4.84 382 374 A 473 THR H A 472 SER H 1.0 1.8 4.38 383 375 A 472 SER H A 470 VAL HA 1.0 1.8 4.55 384 376 A 472 SER H A 471 PRO HDy 1.0 1.8 4.36 385 377 A 472 SER H A 471 PRO HDx 1.0 1.8 4.36 386 378 A 472 SER H A 471 PRO HBx 1.0 1.8 4.94 387 379 A 472 SER H A 471 PRO HGy 1.0 1.8 3.94 388 380 A 472 SER H A 471 PRO HBy 1.0 1.8 4.19 389 381 A 472 SER H A 470 VAL HG1% 1.0 1.8 3.41 390 382 A 506 THR H A 504 THR HG2% 1.0 1.8 4.86 391 383 A 525 GLU H A 527 ASN H 1.0 1.8 6.05 392 384 A 527 ASN H A 525 GLU HA 1.0 1.8 4.98 393 385 A 527 ASN H A 439 ASP HBy 1.0 1.8 5.01 394 386 A 527 ASN H A 439 ASP HBx 1.0 1.8 6.05 395 387 A 527 ASN H A 525 GLU HBy 1.0 1.8 4.00 396 388 A 527 ASN H A 525 GLU HBx 1.0 1.8 4.00 397 389 A 527 ASN H A 526 LEU HBx 1.0 1.8 3.63 398 389 A 527 ASN H A 526 LEU HBy 1.0 1.8 3.63 399 390 A 527 ASN H A 526 LEU HDx% 1.0 1.8 4.80 400 391 A 539 VAL H A 509 GLY H 1.0 1.8 4.16 401 392 A 510 MET H A 509 GLY H 1.0 1.8 4.96 402 393 A 509 GLY H A 511 TYR HD% 1.0 1.8 5.31 403 394 A 509 GLY H A 539 VAL HA 1.0 1.8 5.22 404 395 A 509 GLY H A 538 SER HA 1.0 1.8 6.04 405 396 A 509 GLY H A 540 VAL HA 1.0 1.8 5.35 406 397 A 539 VAL HB A 509 GLY H 1.0 1.8 3.81 407 398 A 508 GLU HBy A 509 GLY H 1.0 1.8 3.77 408 399 A 509 GLY H A 539 VAL HG2% 1.0 1.8 4.28 409 400 A 509 GLY H A 539 VAL HG1% 1.0 1.8 4.03 410 401 A 446 GLY H A 535 PHE HE% 1.0 1.8 5.04 411 402 A 446 GLY H A 535 PHE HZ 1.0 1.8 5.52 412 403 A 446 GLY H A 458 TYR HD% 1.0 1.8 5.18 413 404 A 446 GLY H A 447 PRO HDy 1.0 1.8 5.56 414 405 A 446 GLY H A 447 PRO HDx 1.0 1.8 5.72 415 406 A 445 LYS HBy A 446 GLY H 1.0 1.8 4.75 416 407 A 446 GLY H A 445 LYS HGy 1.0 1.8 4.96 417 408 A 446 GLY H A 444 ILE HG2% 1.0 1.8 5.07 418 409 A 527 ASN HD21 A 530 ASN HD21 1.0 1.8 5.09 419 410 A 527 ASN HD21 A 530 ASN HD22 1.0 1.8 5.09 420 411 A 535 PHE H A 514 ASN HD21 1.0 1.8 5.46 421 412 A 515 ALA H A 514 ASN HD21 1.0 1.8 4.79 422 413 A 514 ASN HA A 514 ASN HD21 1.0 1.8 4.02 423 414 A 534 THR HA A 514 ASN HD21 1.0 1.8 4.15 424 415 A 514 ASN HD21 A 516 THR HG2% 1.0 1.8 5.31 425 416 A 514 ASN HD21 A 532 VAL HG1% 1.0 1.8 3.89 426 417 A 515 ALA H A 514 ASN HD22 1.0 1.8 5.91 427 418 A 514 ASN HA A 514 ASN HD22 1.0 1.8 4.54 428 419 A 534 THR HA A 514 ASN HD22 1.0 1.8 4.42 429 420 A 514 ASN HD22 A 534 THR HG2% 1.0 1.8 3.96 430 421 A 532 VAL HG1% A 514 ASN HD22 1.0 1.8 4.00 431 422 A 516 THR H A 478 TYR HD% 1.0 1.8 5.42 432 423 A 516 THR H A 478 TYR HE% 1.0 1.8 5.69 433 424 A 516 THR H A 477 VAL HA 1.0 1.8 5.35 434 425 A 516 THR H A 475 VAL HG1% 1.0 1.8 4.53 435 426 A 516 THR H A 442 VAL HG1% 1.0 1.8 5.16 436 427 A 516 THR H A 442 VAL HG2% 1.0 1.8 5.52 437 428 A 452 VAL H A 451 GLY H 1.0 1.8 5.24 438 429 A 454 LYS HBy A 451 GLY H 1.0 1.8 4.70 439 430 A 450 VAL HB A 451 GLY H 1.0 1.8 4.22 440 431 A 451 GLY H A 454 LYS HBx 1.0 1.8 4.73 441 432 A 451 GLY H A 454 LYS HGx 1.0 1.8 4.76 442 433 A 451 GLY H A 454 LYS HGy 1.0 1.8 5.28 443 434 A 451 GLY H A 540 VAL HG2% 1.0 1.8 4.83 444 435 A 511 TYR HD% A 480 ASN HD22 1.0 1.8 4.60 445 436 A 511 TYR HA A 480 ASN HD22 1.0 1.8 4.66 446 437 A 511 TYR HD% A 480 ASN HD21 1.0 1.8 4.60 447 438 A 511 TYR HA A 480 ASN HD21 1.0 1.8 4.66 448 439 A 479 ILE HG2% A 480 ASN HD21 1.0 1.8 5.31 449 440 A 464 ASN HD21 A 469 GLY HAy 1.0 1.8 4.49 450 441 A 464 ASN HD21 A 469 GLY HAx 1.0 1.8 5.27 451 442 A 469 GLY HAy A 464 ASN HD22 1.0 1.8 4.49 452 443 A 464 ASN HD22 A 470 VAL HG2% 1.0 1.8 4.62 453 444 A 486 ASN H A 486 ASN HD22 1.0 1.8 5.14 454 445 A 483 LEU HD2% A 486 ASN HD22 1.0 1.8 4.73 455 446 A 486 ASN H A 486 ASN HD21 1.0 1.8 5.14 456 447 A 483 LEU HD2% A 486 ASN HD21 1.0 1.8 4.73 457 448 A 469 GLY H A 492 GLY HAy 1.0 1.8 5.51 458 449 A 469 GLY H A 493 PRO HDx 1.0 1.8 5.21 459 450 A 468 ILE HB A 469 GLY H 1.0 1.8 4.52 460 451 A 469 GLY H A 468 ILE HG1x 1.0 1.8 4.59 461 452 A 469 GLY H A 468 ILE HG2% 1.0 1.8 4.53 462 453 A 469 GLY H A 468 ILE HD1% 1.0 1.8 4.65 463 454 A 465 LEU H A 439 ASP H 1.0 1.8 4.43 464 455 A 440 LEU H A 439 ASP H 1.0 1.8 4.77 465 456 A 467 GLY H A 439 ASP H 1.0 1.8 5.33 466 457 A 439 ASP H A 464 ASN HA 1.0 1.8 4.52 467 458 A 439 ASP H A 466 GLY HAy 1.0 1.8 4.72 468 459 A 439 ASP H A 466 GLY HAx 1.0 1.8 4.72 469 460 A 439 ASP H A 438 PRO HBy 1.0 1.8 4.11 470 461 A 439 ASP H A 438 PRO HGx 1.0 1.8 5.82 471 462 A 439 ASP H A 438 PRO HGy 1.0 1.8 5.39 472 463 A 439 ASP H A 465 LEU HBx 1.0 1.8 5.70 473 463 A 465 LEU HBy A 439 ASP H 1.0 1.8 5.70 474 464 A 439 ASP H A 438 PRO HBx 1.0 1.8 4.11 475 465 A 439 ASP H A 468 ILE HG2% 1.0 1.8 4.32 476 466 A 500 THR H A 487 TRP HE1 1.0 1.8 5.65 477 467 A 500 THR H A 501 PHE H 1.0 1.8 5.10 478 468 A 500 THR H A 487 TRP HZ2 1.0 1.8 6.05 479 469 A 500 THR H A 460 VAL HG2% 1.0 1.8 5.30 480 470 A 500 THR H A 499 LEU HBy 1.0 1.8 4.48 481 471 A 500 THR H A 499 LEU HD2% 1.0 1.8 4.46 482 472 A 500 THR H A 499 LEU HBx 1.0 1.8 4.05 483 473 A 453 ASN HD22 A 506 THR HA 1.0 1.8 5.27 484 474 A 506 THR HB A 453 ASN HD22 1.0 1.8 5.70 485 475 A 453 ASN HD22 A 453 ASN HA 1.0 1.8 5.28 486 476 A 452 VAL HG1% A 453 ASN HD22 1.0 1.8 4.35 487 477 A 453 ASN HD22 A 452 VAL HG2% 1.0 1.8 4.51 488 478 A 453 ASN HD21 A 453 ASN HA 1.0 1.8 4.96 489 479 A 506 THR HG2% A 453 ASN HD21 1.0 1.8 5.20 490 480 A 453 ASN HD21 A 452 VAL HG2% 1.0 1.8 4.51 491 481 A 523 VAL H A 522 THR H 1.0 1.8 3.40 492 482 A 518 ASP HA A 522 THR H 1.0 1.8 5.33 493 483 A 523 VAL HB A 522 THR H 1.0 1.8 6.05 494 484 A 492 GLY H A 469 GLY HAy 1.0 1.8 5.32 495 485 A 492 GLY H A 493 PRO HDx 1.0 1.8 5.57 496 486 A 492 GLY H A 493 PRO HDy 1.0 1.8 4.85 497 487 A 492 GLY H A 495 GLU HGy 1.0 1.8 5.29 498 488 A 492 GLY H A 495 GLU HGx 1.0 1.8 5.29 499 489 A 495 GLU HBx A 492 GLY H 1.0 1.8 4.15 500 490 A 495 GLU HBy A 492 GLY H 1.0 1.8 4.00 501 491 A 492 GLY H A 491 LEU HBx 1.0 1.8 4.72 502 492 A 492 GLY H A 491 LEU HD2% 1.0 1.8 4.21 503 493 A 502 SER H A 503 TRP H 1.0 1.8 5.29 504 494 A 502 SER H A 501 PHE HD% 1.0 1.8 4.43 505 495 A 457 GLU HA A 502 SER H 1.0 1.8 5.92 506 496 A 502 SER H A 501 PHE HBy 1.0 1.8 3.90 507 497 A 491 LEU H A 490 SER H 1.0 1.8 4.83 508 498 A 489 VAL HB A 490 SER H 1.0 1.8 3.40 509 499 A 490 SER H A 489 VAL HG1% 1.0 1.8 3.85 510 500 A 490 SER H A 489 VAL HG2% 1.0 1.8 4.17 511 501 A 441 THR HG2% A 530 ASN HD21 1.0 1.8 4.80 512 502 A 530 ASN HD21 A 465 LEU HD1% 1.0 1.8 4.66 513 503 A 530 ASN HD22 A 441 THR HB 1.0 1.8 4.86 514 504 A 441 THR HG2% A 530 ASN HD22 1.0 1.8 4.80 515 505 A 530 ASN HD22 A 465 LEU HD1% 1.0 1.8 4.66 516 506 A 477 VAL H A 485 LYS H 1.0 1.8 3.99 517 507 A 485 LYS H A 478 TYR HA 1.0 1.8 5.21 518 508 A 485 LYS H A 483 LEU HA 1.0 1.8 4.43 519 509 A 485 LYS H A 484 TYR HBy 1.0 1.8 4.44 520 510 A 485 LYS H A 484 TYR HBx 1.0 1.8 4.44 521 511 A 485 LYS H A 483 LEU HG 1.0 1.8 4.69 522 512 A 532 VAL H A 533 ALA H 1.0 1.8 4.96 523 513 A 532 VAL H A 530 ASN HA 1.0 1.8 4.55 524 514 A 532 VAL H A 531 ASN HBy 1.0 1.8 5.09 525 515 A 532 VAL H A 531 ASN HBx 1.0 1.8 5.09 526 516 A 532 VAL H A 533 ALA HB% 1.0 1.8 5.90 527 517 A 532 VAL H A 516 THR HG2% 1.0 1.8 5.64 528 518 A 532 VAL H A 442 VAL HG2% 1.0 1.8 4.60 529 519 A 440 LEU H A 526 LEU H 1.0 1.8 6.05 530 520 A 526 LEU H A 437 PHE HD% 1.0 1.8 6.05 531 521 A 526 LEU H A 438 PRO HDy 1.0 1.8 5.95 532 522 A 437 PHE HBx A 526 LEU H 1.0 1.8 4.28 533 523 A 526 LEU H A 439 ASP HBy 1.0 1.8 4.71 534 524 A 437 PHE HBy A 526 LEU H 1.0 1.8 4.44 535 525 A 459 GLU H A 501 PHE HE% 1.0 1.8 5.25 536 526 A 459 GLU H A 458 TYR HD% 1.0 1.8 4.52 537 527 A 459 GLU H A 446 GLY HAy 1.0 1.8 5.22 538 528 A 445 LYS HBx A 459 GLU H 1.0 1.8 5.29 539 529 A 459 GLU H A 500 THR HG2% 1.0 1.8 5.61 540 530 A 459 GLU H A 458 TYR HBy 1.0 1.8 4.42 541 531 A 459 GLU H A 444 ILE HG2% 1.0 1.8 4.92 542 532 A 459 GLU H A 498 VAL HG1% 1.0 1.8 6.05 543 533 A 520 GLU H A 522 THR H 1.0 1.8 5.33 544 534 A 520 GLU H A 521 ASN HA 1.0 1.8 5.40 545 535 A 520 GLU H A 518 ASP HA 1.0 1.8 4.43 546 536 A 520 GLU H A 519 GLU HBy 1.0 1.8 4.30 547 537 A 520 GLU H A 522 THR HG2% 1.0 1.8 5.04 548 538 A 486 ASN H A 485 LYS HDx 1.0 1.8 4.49 549 538 A 486 ASN H A 485 LYS HDy 1.0 1.8 4.49 550 539 A 485 LYS HBx A 486 ASN H 1.0 1.8 4.30 551 540 A 486 ASN H A 485 LYS HGy 1.0 1.8 4.25 552 541 A 486 ASN H A 485 LYS HBy 1.0 1.8 4.37 553 542 A 533 ALA HB% A 534 THR H 1.0 1.8 3.50 554 543 A 534 THR H A 532 VAL HG1% 1.0 1.8 5.07 555 544 A 534 THR H A 444 ILE HD1% 1.0 1.8 5.05 556 545 A 501 PHE H A 502 SER H 1.0 1.8 5.02 557 546 A 458 TYR H A 501 PHE H 1.0 1.8 4.04 558 547 A 457 GLU HA A 501 PHE H 1.0 1.8 5.27 559 548 A 459 GLU HA A 501 PHE H 1.0 1.8 5.57 560 549 A 500 THR HB A 501 PHE H 1.0 1.8 3.79 561 550 A 458 TYR HBx A 501 PHE H 1.0 1.8 5.84 562 551 A 501 PHE H A 457 GLU HGy 1.0 1.8 5.19 563 552 A 501 PHE H A 500 THR HG2% 1.0 1.8 3.98 564 553 A 458 TYR HBy A 501 PHE H 1.0 1.8 4.75 565 554 A 453 ASN H A 506 THR HA 1.0 1.8 4.35 566 555 A 452 VAL HB A 453 ASN H 1.0 1.8 4.74 567 556 A 453 ASN H A 505 PRO HGy 1.0 1.8 4.63 568 557 A 453 ASN H A 506 THR HG2% 1.0 1.8 4.59 569 558 A 453 ASN H A 452 VAL HG2% 1.0 1.8 3.61 570 559 A 468 ILE H A 469 GLY H 1.0 1.8 4.95 571 560 A 468 ILE H A 494 LYS H 1.0 1.8 4.74 572 561 A 468 ILE H A 438 PRO HA 1.0 1.8 4.27 573 562 A 468 ILE H A 466 GLY HAy 1.0 1.8 5.16 574 563 A 468 ILE H A 493 PRO HA 1.0 1.8 4.93 575 564 A 468 ILE H A 464 ASN HBx 1.0 1.8 5.17 576 565 A 468 ILE H A 436 GLU HGx 1.0 1.8 5.92 577 565 A 468 ILE H A 436 GLU HGy 1.0 1.8 5.92 578 566 A 468 ILE H A 493 PRO HBy 1.0 1.8 5.16 579 567 A 437 PHE H A 438 PRO HDy 1.0 1.8 5.60 580 568 A 437 PHE H A 438 PRO HDx 1.0 1.8 5.47 581 569 A 437 PHE H A 526 LEU HG 1.0 1.8 4.93 582 570 A 437 PHE H A 526 LEU HDy% 1.0 1.8 4.35 583 571 A 437 PHE H A 526 LEU HDx% 1.0 1.8 4.96 584 572 A 517 VAL H A 532 VAL HA 1.0 1.8 4.85 585 573 A 517 VAL H A 441 THR HA 1.0 1.8 6.05 586 574 A 517 VAL H A 516 THR HB 1.0 1.8 3.92 587 575 A 517 VAL H A 516 THR HG2% 1.0 1.8 4.14 588 576 A 464 ASN H A 494 LYS HA 1.0 1.8 5.40 589 577 A 464 ASN H A 495 GLU HBx 1.0 1.8 4.95 590 578 A 464 ASN H A 496 GLU HBy 1.0 1.8 5.24 591 579 A 463 LYS HBy A 464 ASN H 1.0 1.8 4.05 592 580 A 464 ASN H A 463 LYS HGx 1.0 1.8 4.84 593 581 A 464 ASN H A 440 LEU HD2% 1.0 1.8 4.50 594 582 A 464 ASN H A 491 LEU HD1% 1.0 1.8 4.38 595 583 A 529 ASN H A 531 ASN H 1.0 1.8 4.98 596 584 A 442 VAL H A 441 THR HG1 1.0 1.8 3.79 597 585 A 442 VAL H A 462 VAL HA 1.0 1.8 5.61 598 586 A 442 VAL H A 533 ALA HB% 1.0 1.8 4.89 599 587 A 442 VAL H A 517 VAL HG1% 1.0 1.8 4.42 600 588 A 479 ILE H A 484 TYR H 1.0 1.8 4.84 601 589 A 479 ILE H A 482 THR HB 1.0 1.8 4.84 602 590 A 479 ILE H A 483 LEU HA 1.0 1.8 4.68 603 591 A 510 MET H A 509 GLY HAy 1.0 1.8 3.47 604 592 A 510 MET H A 509 GLY HAx 1.0 1.8 3.47 605 593 A 507 GLN H A 508 GLU H 1.0 1.8 5.13 606 594 A 507 GLN H A 505 PRO HA 1.0 1.8 4.23 607 595 A 507 GLN H A 505 PRO HBy 1.0 1.8 4.80 608 596 A 507 GLN H A 506 THR HG2% 1.0 1.8 4.87 609 597 A 507 GLN H A 539 VAL HG2% 1.0 1.8 5.86 610 598 A 507 GLN H A 452 VAL HG2% 1.0 1.8 4.07 611 599 A 479 ILE H A 482 THR H 1.0 1.8 3.98 612 600 A 482 THR H A 478 TYR HD% 1.0 1.8 5.28 613 601 A 482 THR H A 478 TYR HA 1.0 1.8 5.29 614 602 A 482 THR H A 478 TYR HBx 1.0 1.8 4.72 615 603 A 441 THR H A 462 VAL HA 1.0 1.8 4.99 616 604 A 440 LEU HBy A 441 THR H 1.0 1.8 4.64 617 605 A 441 THR H A 440 LEU HG 1.0 1.8 5.85 618 606 A 441 THR H A 465 LEU HG 1.0 1.8 6.05 619 607 A 441 THR H A 463 LYS HDy 1.0 1.8 5.72 620 608 A 440 LEU HBx A 441 THR H 1.0 1.8 4.51 621 609 A 441 THR H A 442 VAL HG1% 1.0 1.8 5.26 622 610 A 441 THR H A 491 LEU HD1% 1.0 1.8 5.79 623 611 A 454 LYS H A 455 LEU H 1.0 1.8 5.14 624 612 A 454 LYS H A 504 THR HA 1.0 1.8 5.33 625 613 A 454 LYS H A 455 LEU HA 1.0 1.8 5.75 626 614 A 454 LYS H A 452 VAL HA 1.0 1.8 4.49 627 615 A 454 LYS H A 450 VAL HG2% 1.0 1.8 5.39 628 616 A 454 LYS H A 452 VAL HG1% 1.0 1.8 5.16 629 617 A 454 LYS H A 504 THR HG2% 1.0 1.8 4.03 630 618 A 477 VAL H A 478 TYR H 1.0 1.8 4.98 631 619 A 477 VAL H A 484 TYR HD% 1.0 1.8 5.10 632 620 A 477 VAL H A 487 TRP HZ3 1.0 1.8 5.20 633 621 A 477 VAL H A 486 ASN HBx 1.0 1.8 4.93 634 621 A 477 VAL H A 486 ASN HBy 1.0 1.8 4.93 635 622 A 477 VAL H A 476 ARG HBy 1.0 1.8 4.94 636 623 A 477 VAL H A 476 ARG HBx 1.0 1.8 4.94 637 624 A 532 VAL H A 531 ASN H 1.0 1.8 3.41 638 625 A 531 ASN H A 528 GLU HA 1.0 1.8 5.31 639 626 A 532 VAL HB A 531 ASN H 1.0 1.8 5.67 640 627 A 521 ASN H A 522 THR H 1.0 1.8 4.16 641 628 A 521 ASN H A 518 ASP HA 1.0 1.8 4.50 642 629 A 521 ASN H A 522 THR HG2% 1.0 1.8 5.07 643 630 A 530 ASN H A 528 GLU HA 1.0 1.8 4.79 644 631 A 530 ASN H A 531 ASN HA 1.0 1.8 5.41 645 632 A 530 ASN H A 529 ASN HBy 1.0 1.8 5.12 646 633 A 530 ASN H A 529 ASN HBx 1.0 1.8 5.12 647 634 A 532 VAL HG2% A 530 ASN H 1.0 1.8 6.05 648 635 A 464 ASN HBy A 494 LYS H 1.0 1.8 5.01 649 636 A 494 LYS H A 493 PRO HBy 1.0 1.8 4.38 650 637 A 494 LYS H A 495 GLU HBy 1.0 1.8 5.46 651 638 A 470 VAL H A 491 LEU H 1.0 1.8 4.33 652 639 A 470 VAL H A 464 ASN HD21 1.0 1.8 4.89 653 640 A 470 VAL H A 464 ASN HD22 1.0 1.8 4.89 654 641 A 470 VAL H A 490 SER HA 1.0 1.8 5.68 655 642 A 470 VAL H A 471 PRO HA 1.0 1.8 5.46 656 643 A 470 VAL H A 469 GLY HAx 1.0 1.8 3.69 657 644 A 470 VAL H A 491 LEU HBy 1.0 1.8 5.08 658 645 A 470 VAL H A 491 LEU HBx 1.0 1.8 5.13 659 646 A 475 VAL H A 489 VAL H 1.0 1.8 5.28 660 647 A 489 VAL H A 474 LYS HA 1.0 1.8 4.48 661 648 A 489 VAL H A 474 LYS HGx 1.0 1.8 5.32 662 649 A 489 VAL H A 474 LYS HGy 1.0 1.8 5.35 663 650 A 488 THR H A 487 TRP HD1 1.0 1.8 4.82 664 651 A 488 THR H A 487 TRP HBx 1.0 1.8 3.94 665 652 A 488 THR H A 487 TRP HBy 1.0 1.8 4.81 666 653 A 449 VAL H A 448 ASP H 1.0 1.8 3.25 667 654 A 448 ASP H A 535 PHE HZ 1.0 1.8 4.91 668 655 A 448 ASP H A 449 VAL HA 1.0 1.8 5.67 669 656 A 448 ASP H A 447 PRO HBy 1.0 1.8 4.18 670 657 A 448 ASP H A 447 PRO HBx 1.0 1.8 4.18 671 658 A 448 ASP H A 449 VAL HG2% 1.0 1.8 4.63 672 659 A 448 ASP H A 450 VAL HG1% 1.0 1.8 5.17 673 660 A 512 ARG HA A 512 ARG HE 1.0 1.8 5.53 674 661 A 512 ARG HE A 512 ARG HBy 1.0 1.8 4.82 675 662 A 512 ARG HE A 512 ARG HBx 1.0 1.8 4.82 676 663 A 534 THR HG2% A 512 ARG HE 1.0 1.8 5.17 677 664 A 477 VAL H A 487 TRP H 1.0 1.8 5.90 678 665 A 487 TRP H A 487 TRP HZ3 1.0 1.8 5.65 679 666 A 487 TRP H A 486 ASN HBx 1.0 1.8 3.79 680 666 A 486 ASN HBy A 487 TRP H 1.0 1.8 3.79 681 667 A 475 VAL HB A 487 TRP H 1.0 1.8 4.69 682 668 A 487 TRP H A 475 VAL HG1% 1.0 1.8 5.15 683 669 A 452 VAL H A 542 GLU H 1.0 1.8 5.14 684 670 A 452 VAL H A 539 VAL HA 1.0 1.8 5.72 685 671 A 452 VAL H A 451 GLY HAy 1.0 1.8 3.36 686 672 A 452 VAL H A 541 LEU HA 1.0 1.8 4.16 687 673 A 452 VAL H A 451 GLY HAx 1.0 1.8 3.61 688 674 A 452 VAL H A 540 VAL HB 1.0 1.8 6.05 689 675 A 452 VAL H A 454 LYS HGy 1.0 1.8 5.26 690 676 A 495 GLU H A 492 GLY H 1.0 1.8 5.03 691 677 A 464 ASN H A 495 GLU H 1.0 1.8 4.29 692 678 A 495 GLU H A 463 LYS HA 1.0 1.8 5.86 693 679 A 495 GLU H A 464 ASN HA 1.0 1.8 6.05 694 680 A 495 GLU H A 493 PRO HA 1.0 1.8 4.58 695 681 A 464 ASN HBy A 495 GLU H 1.0 1.8 4.23 696 682 A 495 GLU H A 494 LYS HDx 1.0 1.8 6.05 697 682 A 495 GLU H A 494 LYS HDy 1.0 1.8 6.05 698 683 A 495 GLU H A 491 LEU HBx 1.0 1.8 5.16 699 684 A 495 GLU H A 440 LEU HD2% 1.0 1.8 5.63 700 685 A 495 GLU H A 491 LEU HD2% 1.0 1.8 4.77 701 686 A 458 TYR H A 459 GLU H 1.0 1.8 5.07 702 687 A 458 TYR H A 502 SER HA 1.0 1.8 4.39 703 688 A 458 TYR H A 500 THR HA 1.0 1.8 5.04 704 689 A 500 THR HB A 458 TYR H 1.0 1.8 5.58 705 690 A 457 GLU HBx A 458 TYR H 1.0 1.8 4.14 706 691 A 458 TYR H A 457 GLU HBy 1.0 1.8 5.03 707 692 A 458 TYR H A 500 THR HG2% 1.0 1.8 5.21 708 693 A 542 GLU H A 541 LEU HBx 1.0 1.8 3.55 709 693 A 541 LEU HBy A 542 GLU H 1.0 1.8 3.55 710 694 A 542 GLU H A 540 VAL HG1% 1.0 1.8 4.60 711 695 A 542 GLU H A 540 VAL HG2% 1.0 1.8 4.07 712 696 A 450 VAL H A 540 VAL H 1.0 1.8 4.94 713 697 A 540 VAL H A 541 LEU HA 1.0 1.8 5.69 714 698 A 540 VAL H A 451 GLY HAx 1.0 1.8 5.26 715 699 A 518 ASP HBy A 531 ASN HD21 1.0 1.8 5.35 716 700 A 517 VAL HG1% A 531 ASN HD21 1.0 1.8 4.22 717 701 A 465 LEU H A 441 THR H 1.0 1.8 6.05 718 702 A 465 LEU H A 439 ASP HBx 1.0 1.8 4.58 719 703 A 464 ASN HBx A 465 LEU H 1.0 1.8 4.74 720 704 A 465 LEU H A 441 THR HG2% 1.0 1.8 5.63 721 705 A 444 ILE H A 443 GLU H 1.0 1.8 4.83 722 706 A 443 GLU H A 462 VAL HA 1.0 1.8 4.54 723 707 A 443 GLU H A 461 HIS HBy 1.0 1.8 5.05 724 708 A 443 GLU H A 461 HIS HBx 1.0 1.8 5.05 725 709 A 442 VAL HB A 443 GLU H 1.0 1.8 4.10 726 710 A 533 ALA HB% A 443 GLU H 1.0 1.8 4.61 727 711 A 443 GLU H A 441 THR HG2% 1.0 1.8 6.05 728 712 A 443 GLU H A 462 VAL HGx% 1.0 1.8 4.51 729 713 A 443 GLU H A 442 VAL HG1% 1.0 1.8 4.64 730 714 A 443 GLU H A 442 VAL HG2% 1.0 1.8 4.88 731 715 A 443 GLU H A 460 VAL HG1% 1.0 1.8 4.64 732 716 A 456 ALA H A 455 LEU H 1.0 1.8 5.07 733 717 A 454 LYS HBy A 455 LEU H 1.0 1.8 4.43 734 718 A 455 LEU H A 454 LYS HGy 1.0 1.8 5.65 735 719 A 455 LEU H A 504 THR HG2% 1.0 1.8 5.07 736 720 A 449 VAL H A 448 ASP HBy 1.0 1.8 4.96 737 721 A 449 VAL H A 448 ASP HBx 1.0 1.8 4.96 738 722 A 449 VAL H A 447 PRO HBy 1.0 1.8 4.93 739 723 A 449 VAL H A 447 PRO HBx 1.0 1.8 4.93 740 724 A 449 VAL H A 537 VAL HG1% 1.0 1.8 5.48 741 725 A 450 VAL H A 538 SER H 1.0 1.8 4.69 742 726 A 538 SER H A 449 VAL HA 1.0 1.8 4.11 743 727 A 538 SER H A 448 ASP HA 1.0 1.8 4.74 744 728 A 537 VAL HB A 538 SER H 1.0 1.8 4.79 745 729 A 498 VAL H A 496 GLU HGy 1.0 1.8 5.50 746 730 A 538 SER H A 510 MET HE% 1.0 1.8 5.78 747 731 A 449 VAL HB A 538 SER H 1.0 1.8 6.05 748 732 A 538 SER H A 537 VAL HG1% 1.0 1.8 3.79 749 733 A 538 SER H A 449 VAL HG2% 1.0 1.8 4.46 750 734 A 538 SER H A 449 VAL HG1% 1.0 1.8 4.95 751 735 A 538 SER H A 539 VAL HG2% 1.0 1.8 5.38 752 736 A 537 VAL H A 511 TYR H 1.0 1.8 4.39 753 737 A 537 VAL H A 512 ARG HA 1.0 1.8 4.51 754 738 A 537 VAL H A 536 ASP HBy 1.0 1.8 4.66 755 739 A 537 VAL H A 536 ASP HBx 1.0 1.8 4.66 756 740 A 537 VAL H A 539 VAL HG2% 1.0 1.8 6.05 757 741 A 473 THR H A 472 SER HBy 1.0 1.8 5.17 758 742 A 473 THR H A 471 PRO HBy 1.0 1.8 5.73 759 743 A 512 ARG H A 511 TYR HD% 1.0 1.8 4.91 760 744 A 512 ARG H A 480 ASN HA 1.0 1.8 5.10 761 745 A 512 ARG H A 511 TYR HBy 1.0 1.8 4.76 762 746 A 512 ARG H A 511 TYR HBx 1.0 1.8 4.76 763 747 A 512 ARG H A 479 ILE HG2% 1.0 1.8 5.36 764 748 A 519 GLU H A 517 VAL HA 1.0 1.8 5.03 765 749 A 519 GLU H A 516 THR HB 1.0 1.8 4.95 766 750 A 491 LEU H A 471 PRO HA 1.0 1.8 4.82 767 751 A 491 LEU H A 469 GLY HAy 1.0 1.8 5.75 768 752 A 491 LEU H A 490 SER HBx 1.0 1.8 3.88 769 752 A 491 LEU H A 490 SER HBy 1.0 1.8 3.88 770 753 A 491 LEU H A 440 LEU HD2% 1.0 1.8 4.88 771 754 A 519 GLU H A 520 GLU H 1.0 1.8 4.41 772 755 A 519 GLU H A 516 THR HG2% 1.0 1.8 6.05 773 756 A 515 ALA H A 516 THR H 1.0 1.8 5.13 774 757 A 515 ALA H A 533 ALA H 1.0 1.8 3.82 775 758 A 515 ALA H A 534 THR HA 1.0 1.8 5.78 776 759 A 515 ALA H A 514 ASN HBx 1.0 1.8 4.23 777 760 A 515 ALA H A 514 ASN HBy 1.0 1.8 4.80 778 761 A 515 ALA H A 533 ALA HB% 1.0 1.8 4.16 779 762 A 515 ALA H A 444 ILE HD1% 1.0 1.8 3.82 780 763 A 541 LEU H A 540 VAL HB 1.0 1.8 3.40 781 764 A 508 GLU HBx A 541 LEU H 1.0 1.8 4.94 782 765 A 541 LEU H A 540 VAL HG2% 1.0 1.8 4.51 783 766 A 475 VAL H A 474 LYS H 1.0 1.8 4.99 784 767 A 474 LYS H A 518 ASP HA 1.0 1.8 4.39 785 768 A 473 THR HB A 474 LYS H 1.0 1.8 5.20 786 769 A 474 LYS H A 518 ASP HBy 1.0 1.8 5.35 787 770 A 474 LYS H A 475 VAL HG2% 1.0 1.8 5.06 788 771 A 474 LYS H A 473 THR HG2% 1.0 1.8 4.17 789 772 A 460 VAL H A 499 LEU H 1.0 1.8 4.20 790 773 A 460 VAL H A 501 PHE H 1.0 1.8 6.04 791 774 A 460 VAL H A 501 PHE HE% 1.0 1.8 5.29 792 775 A 460 VAL H A 500 THR HA 1.0 1.8 4.42 793 776 A 460 VAL H A 499 LEU HA 1.0 1.8 5.18 794 777 A 460 VAL H A 459 GLU HBx 1.0 1.8 4.60 795 778 A 460 VAL H A 500 THR HG2% 1.0 1.8 4.71 796 779 A 460 VAL H A 499 LEU HBy 1.0 1.8 4.86 797 780 A 460 VAL H A 499 LEU HBx 1.0 1.8 5.78 798 781 A 460 VAL H A 499 LEU HD1% 1.0 1.8 6.05 799 782 A 514 ASN H A 478 TYR HD% 1.0 1.8 5.28 800 783 A 514 ASN H A 479 ILE HA 1.0 1.8 4.81 801 784 A 478 TYR HBy A 514 ASN H 1.0 1.8 4.84 802 785 A 514 ASN H A 478 TYR HBx 1.0 1.8 5.83 803 786 A 514 ASN H A 513 ILE HG2% 1.0 1.8 3.73 804 787 A 514 ASN H A 477 VAL HG1% 1.0 1.8 4.31 805 788 A 463 LYS H A 441 THR HA 1.0 1.8 5.95 806 789 A 496 GLU H A 495 GLU HGx 1.0 1.8 4.13 807 790 A 463 LYS H A 441 THR H 1.0 1.8 3.97 808 791 A 463 LYS H A 442 VAL HA 1.0 1.8 4.84 809 792 A 463 LYS H A 462 VAL HGx% 1.0 1.8 4.69 810 793 A 463 LYS H A 462 VAL HGy% 1.0 1.8 5.05 811 794 A 463 LYS H A 491 LEU HD1% 1.0 1.8 4.23 812 795 A 445 LYS H A 446 GLY H 1.0 1.8 5.09 813 796 A 445 LYS H A 461 HIS HD2 1.0 1.8 5.44 814 797 A 445 LYS H A 459 GLU HBy 1.0 1.8 4.87 815 798 A 445 LYS H A 460 VAL HG2% 1.0 1.8 5.56 816 799 A 445 LYS H A 444 ILE HG1y 1.0 1.8 4.91 817 800 A 504 THR H A 503 TRP HBx 1.0 1.8 5.39 818 801 A 504 THR H A 455 LEU HD1% 1.0 1.8 5.33 819 802 A 444 ILE H A 443 GLU HGx 1.0 1.8 4.20 820 802 A 444 ILE H A 443 GLU HGy 1.0 1.8 4.20 821 803 A 444 ILE H A 443 GLU HBx 1.0 1.8 3.92 822 804 A 474 LYS H A 518 ASP H 1.0 1.8 4.92 823 805 A 518 ASP H A 475 VAL HA 1.0 1.8 5.72 824 806 A 517 VAL HB A 518 ASP H 1.0 1.8 4.77 825 807 A 518 ASP H A 517 VAL HG2% 1.0 1.8 3.74 826 808 A 539 VAL H A 511 TYR H 1.0 1.8 5.01 827 809 A 511 TYR H A 512 ARG H 1.0 1.8 5.41 828 810 A 511 TYR H A 538 SER HA 1.0 1.8 4.47 829 811 A 537 VAL HB A 511 TYR H 1.0 1.8 4.93 830 812 A 511 TYR H A 510 MET HE% 1.0 1.8 4.23 831 813 A 511 TYR H A 537 VAL HG1% 1.0 1.8 5.03 832 814 A 511 TYR H A 539 VAL HG2% 1.0 1.8 5.09 833 815 A 523 VAL H A 521 ASN H 1.0 1.8 4.91 834 816 A 523 VAL H A 521 ASN HA 1.0 1.8 4.30 835 817 A 523 VAL H A 522 THR HG2% 1.0 1.8 4.69 836 818 A 524 VAL HB A 525 GLU H 1.0 1.8 4.99 837 819 A 525 GLU H A 524 VAL HG2% 1.0 1.8 4.58 838 820 A 525 GLU H A 524 VAL HG1% 1.0 1.8 3.59 839 821 A 450 VAL H A 451 GLY HAy 1.0 1.8 5.52 840 822 A 475 VAL HB A 476 ARG H 1.0 1.8 5.07 841 823 A 450 VAL H A 537 VAL HG1% 1.0 1.8 4.33 842 824 A 498 VAL H A 497 LYS H 1.0 1.8 4.89 843 825 A 497 LYS H A 463 LYS HA 1.0 1.8 4.20 844 826 A 462 VAL H A 498 VAL HA 1.0 1.8 4.37 845 827 A 462 VAL H A 463 LYS HGy 1.0 1.8 6.05 846 828 A 497 LYS H A 463 LYS HGy 1.0 1.8 6.05 847 829 A 462 VAL H A 463 LYS HGx 1.0 1.8 6.05 848 830 A 497 LYS H A 491 LEU HD2% 1.0 1.8 3.83 849 831 A 462 VAL H A 498 VAL HG2% 1.0 1.8 4.81 850 832 A 497 LYS H A 498 VAL HG2% 1.0 1.8 5.15 851 833 A 440 LEU H A 441 THR H 1.0 1.8 5.04 852 834 A 476 ARG H A 515 ALA HA 1.0 1.8 4.96 853 835 A 440 LEU H A 439 ASP HBy 1.0 1.8 5.38 854 836 A 440 LEU H A 525 GLU HBy 1.0 1.8 5.37 855 837 A 476 ARG H A 475 VAL HG1% 1.0 1.8 3.38 856 838 A 445 LYS H A 461 HIS H 1.0 1.8 5.13 857 839 A 443 GLU H A 461 HIS H 1.0 1.8 4.17 858 840 A 443 GLU HBy A 461 HIS H 1.0 1.8 4.77 859 841 A 460 VAL HB A 461 HIS H 1.0 1.8 5.32 860 842 A 444 ILE HG1x A 461 HIS H 1.0 1.8 6.05 861 843 A 533 ALA HB% A 461 HIS H 1.0 1.8 6.05 862 844 A 461 HIS H A 460 VAL HG2% 1.0 1.8 4.87 863 845 A 508 GLU H A 507 GLN HGy 1.0 1.8 4.86 864 846 A 508 GLU H A 541 LEU HD2% 1.0 1.8 4.65 865 847 A 508 GLU H A 452 VAL HG2% 1.0 1.8 3.99 866 848 A 478 TYR H A 515 ALA HA 1.0 1.8 4.47 867 849 A 478 TYR H A 513 ILE HA 1.0 1.8 5.16 868 850 A 475 VAL H A 486 ASN HBx 1.0 1.8 6.05 869 850 A 475 VAL H A 486 ASN HBy 1.0 1.8 6.05 870 851 A 515 ALA HB% A 478 TYR H 1.0 1.8 5.57 871 852 A 475 VAL H A 489 VAL HG2% 1.0 1.8 4.96 872 853 A 475 VAL H A 487 TRP H 1.0 1.8 4.22 873 854 A 475 VAL H A 476 ARG H 1.0 1.8 5.25 874 855 A 475 VAL H A 487 TRP HE3 1.0 1.8 5.54 875 856 A 475 VAL H A 517 VAL HA 1.0 1.8 5.87 876 857 A 475 VAL H A 474 LYS HBx 1.0 1.8 4.72 877 858 A 475 VAL H A 474 LYS HBy 1.0 1.8 4.62 878 859 A 475 VAL H A 474 LYS HGy 1.0 1.8 5.17 879 860 A 457 GLU HA A 503 TRP H 1.0 1.8 4.82 880 861 A 456 ALA HB% A 503 TRP H 1.0 1.8 4.80 881 862 A 503 TRP H A 455 LEU HG 1.0 1.8 5.19 882 863 A 503 TRP H A 455 LEU HD1% 1.0 1.8 4.43 883 864 A 539 VAL H A 540 VAL H 1.0 1.8 5.14 884 865 A 539 VAL H A 510 MET HE% 1.0 1.8 5.86 885 866 A 539 VAL H A 537 VAL HG1% 1.0 1.8 5.24 886 867 A 533 ALA H A 514 ASN HA 1.0 1.8 4.86 887 868 A 533 ALA H A 516 THR HA 1.0 1.8 5.03 888 869 A 532 VAL HB A 533 ALA H 1.0 1.8 4.48 889 870 A 515 ALA HB% A 533 ALA H 1.0 1.8 4.39 890 871 A 533 ALA H A 516 THR HG2% 1.0 1.8 4.87 891 872 A 533 ALA H A 532 VAL HG1% 1.0 1.8 3.62 892 873 A 533 ALA H A 442 VAL HG2% 1.0 1.8 3.79 893 874 A 537 VAL H A 536 ASP H 1.0 1.8 5.09 894 875 A 536 ASP H A 535 PHE HD% 1.0 1.8 5.04 895 876 A 535 PHE HBx A 536 ASP H 1.0 1.8 4.93 896 877 A 536 ASP H A 535 PHE HBy 1.0 1.8 4.94 897 878 A 536 ASP H A 534 THR HG2% 1.0 1.8 5.02 898 879 A 514 ASN H A 480 ASN H 1.0 1.8 6.05 899 880 A 480 ASN H A 513 ILE HA 1.0 1.8 5.25 900 881 A 479 ILE HB A 480 ASN H 1.0 1.8 5.18 901 882 A 480 ASN H A 479 ILE HG1x 1.0 1.8 6.00 902 883 A 480 ASN H A 479 ILE HG2% 1.0 1.8 4.02 903 884 A 480 ASN H A 479 ILE HG1y 1.0 1.8 5.31 904 885 A 487 TRP HBx A 487 TRP HE1 1.0 1.8 5.33 905 886 A 487 TRP HE1 A 485 LYS HEy 1.0 1.8 5.75 906 887 A 487 TRP HE1 A 485 LYS HEx 1.0 1.8 5.75 907 888 A 487 TRP HE1 A 485 LYS HDx 1.0 1.8 6.01 908 888 A 487 TRP HE1 A 485 LYS HDy 1.0 1.8 6.01 909 889 A 499 LEU HBy A 487 TRP HE1 1.0 1.8 6.05 910 890 A 499 LEU HBx A 487 TRP HE1 1.0 1.8 4.61 911 891 A 535 PHE H A 514 ASN HA 1.0 1.8 4.62 912 892 A 534 THR HB A 535 PHE H 1.0 1.8 4.66 913 893 A 513 ILE HB A 535 PHE H 1.0 1.8 5.29 914 894 A 535 PHE H A 534 THR HG2% 1.0 1.8 4.00 915 895 A 535 PHE H A 444 ILE HD1% 1.0 1.8 4.37 916 896 A 477 VAL H A 484 TYR H 1.0 1.8 5.30 917 897 A 484 TYR H A 482 THR HG2% 1.0 1.8 5.74 918 898 A 484 TYR H A 483 LEU HG 1.0 1.8 5.03 919 899 A 484 TYR H A 479 ILE HG1x 1.0 1.8 5.25 920 900 A 499 LEU H A 462 VAL H 1.0 1.8 5.44 921 901 A 499 LEU H A 459 GLU HA 1.0 1.8 5.61 922 902 A 499 LEU H A 461 HIS HA 1.0 1.8 6.05 923 903 A 460 VAL HB A 499 LEU H 1.0 1.8 4.58 924 904 A 498 VAL HB A 499 LEU H 1.0 1.8 4.84 925 905 A 499 LEU H A 460 VAL HG1% 1.0 1.8 5.21 926 906 A 499 LEU H A 498 VAL HG1% 1.0 1.8 3.82 927 907 A 513 ILE H A 535 PHE H 1.0 1.8 4.55 928 908 A 513 ILE H A 536 ASP HA 1.0 1.8 4.52 929 909 A 513 ILE H A 535 PHE HBx 1.0 1.8 4.99 930 910 A 513 ILE H A 534 THR HG2% 1.0 1.8 6.05 931 911 A 513 ILE H A 537 VAL HG1% 1.0 1.8 6.05 932 912 A 513 ILE H A 444 ILE HD1% 1.0 1.8 5.19 933 913 A 456 ALA H A 503 TRP H 1.0 1.8 4.18 934 914 A 456 ALA H A 502 SER HA 1.0 1.8 5.37 935 915 A 456 ALA H A 504 THR HA 1.0 1.8 4.66 936 916 A 456 ALA H A 505 PRO HDx 1.0 1.8 5.53 937 917 A 523 VAL HB A 524 VAL H 1.0 1.8 4.92 938 918 A 518 ASP HBy A 531 ASN HD22 1.0 1.8 5.35 939 919 A 466 GLY H A 439 ASP H 1.0 1.8 3.85 940 920 A 466 GLY H A 465 LEU HD2% 1.0 1.8 5.28 941 921 A 451 GLY H A 450 VAL HG1% 1.0 1.8 4.21 942 922 A 479 ILE HG2% A 480 ASN HD22 1.0 1.8 5.31 943 923 A 502 SER H A 501 PHE HBx 1.0 1.8 4.59 944 924 A 485 LYS H A 483 LEU HD2% 1.0 1.8 5.30 945 925 A 464 ASN H A 497 LYS H 1.0 1.8 6.05 946 926 A 464 ASN H A 496 GLU HA 1.0 1.8 4.28 947 927 A 531 ASN HD21 A 518 ASP HBx 1.0 1.8 4.52 948 928 A 531 ASN HD22 A 518 ASP HBx 1.0 1.8 4.52 949 929 A 517 VAL HG1% A 531 ASN HD22 1.0 1.8 4.22 950 930 A 455 LEU H A 454 LYS HBx 1.0 1.8 3.28 951 931 A 450 VAL H A 539 VAL HA 1.0 1.8 3.92 952 932 A 497 LYS H A 496 GLU HGx 1.0 1.8 3.86 953 933 A 497 LYS H A 496 GLU HGy 1.0 1.8 4.10 954 934 A 461 HIS H A 444 ILE HA 1.0 1.8 4.40 955 935 A 500 THR H A 499 LEU H 1.0 1.8 5.13 956 936 A 456 ALA H A 455 LEU HG 1.0 1.8 4.16 957 937 A 444 ILE HB A 445 LYS H 1.0 1.8 4.66 958 938 A 452 VAL H A 539 VAL HG1% 1.0 1.8 3.74 959 939 A 513 ILE H A 537 VAL H 1.0 1.8 4.99 960 940 A 498 VAL H A 499 LEU H 1.0 1.8 4.79 961 941 A 485 LYS H A 486 ASN H 1.0 1.8 4.80 962 942 A 466 GLY H A 439 ASP HBy 1.0 1.8 5.17 963 943 A 526 LEU H A 438 PRO HGy 1.0 1.8 6.05 964 944 A 526 LEU H A 439 ASP HA 1.0 1.8 4.00 965 945 A 489 VAL H A 475 VAL HG2% 1.0 1.8 5.69 966 946 A 458 TYR HBx A 459 GLU H 1.0 1.8 4.04 967 947 A 514 ASN HBy A 478 TYR HD% 1.0 1.8 4.63 968 948 A 507 GLN HA A 507 GLN HGx 1.0 1.8 4.55 969 949 A 485 LYS H A 486 ASN HBx 1.0 1.8 5.80 970 949 A 485 LYS H A 486 ASN HBy 1.0 1.8 5.80 971 950 A 487 TRP HE3 A 486 ASN HBx 1.0 1.8 6.05 972 950 A 486 ASN HBy A 487 TRP HE3 1.0 1.8 6.05 973 951 A 487 TRP HZ2 A 501 PHE HBy 1.0 1.8 5.01 974 952 A 506 THR HB A 506 THR HA 1.0 1.8 3.01 975 953 A 496 GLU HA A 496 GLU HGx 1.0 1.8 4.53 976 954 A 541 LEU HA A 541 LEU HBx 1.0 1.8 3.29 977 954 A 541 LEU HBy A 541 LEU HA 1.0 1.8 3.29 978 955 A 512 ARG HA A 537 VAL HG2% 1.0 1.8 5.51 979 956 A 497 LYS HA A 497 LYS HGx 1.0 1.8 3.58 980 956 A 497 LYS HA A 497 LYS HGy 1.0 1.8 3.58 981 957 A 436 GLU HA A 436 GLU HGx 1.0 1.8 3.90 982 957 A 436 GLU HA A 436 GLU HGy 1.0 1.8 3.90 983 958 A 442 VAL HA A 442 VAL HG1% 1.0 1.8 3.59 984 959 A 445 LYS HA A 445 LYS HGy 1.0 1.8 4.50 985 960 A 454 LYS HA A 454 LYS HGx 1.0 1.8 4.30 986 961 A 462 VAL HA A 462 VAL HGx% 1.0 1.8 3.60 987 962 A 477 VAL HA A 477 VAL HG2% 1.0 1.8 3.85 988 963 A 479 ILE HA A 479 ILE HG2% 1.0 1.8 3.79 989 964 A 482 THR HG2% A 482 THR HA 1.0 1.8 3.56 990 965 A 485 LYS HA A 485 LYS HGy 1.0 1.8 4.46 991 966 A 494 LYS HA A 494 LYS HGy 1.0 1.8 4.31 992 967 A 495 GLU HA A 495 GLU HGy 1.0 1.8 4.23 993 968 A 496 GLU HA A 496 GLU HGy 1.0 1.8 4.14 994 969 A 498 VAL HA A 498 VAL HG2% 1.0 1.8 3.62 995 970 A 507 GLN HA A 507 GLN HGy 1.0 1.8 4.55 996 971 A 512 ARG HA A 512 ARG HGy 1.0 1.8 4.25 997 972 A 517 VAL HA A 517 VAL HG2% 1.0 1.8 3.64 998 973 A 539 VAL HA A 539 VAL HG2% 1.0 1.8 3.67 999 974 A 542 GLU HA A 542 GLU HGy 1.0 1.8 4.28 1000 975 A 445 LYS HA A 445 LYS HGx 1.0 1.8 4.50 1001 976 A 454 LYS HA A 454 LYS HGy 1.0 1.8 4.28 1002 977 A 457 GLU HA A 457 GLU HGy 1.0 1.8 4.22 1003 978 A 463 LYS HA A 463 LYS HGx 1.0 1.8 4.31 1004 979 A 474 LYS HA A 474 LYS HGy 1.0 1.8 4.44 1005 980 A 485 LYS HA A 485 LYS HGx 1.0 1.8 4.14 1006 981 A 494 LYS HA A 494 LYS HGx 1.0 1.8 4.31 1007 982 A 495 GLU HA A 495 GLU HGx 1.0 1.8 4.23 1008 983 A 505 PRO HA A 504 THR HG2% 1.0 1.8 5.42 1009 984 A 505 PRO HA A 539 VAL HG1% 1.0 1.8 5.84 1010 985 A 512 ARG HA A 512 ARG HGx 1.0 1.8 4.25 1011 986 A 519 GLU HA A 519 GLU HGx 1.0 1.8 3.64 1012 986 A 519 GLU HA A 519 GLU HGy 1.0 1.8 3.64 1013 987 A 525 GLU HA A 438 PRO HGy 1.0 1.8 4.59 1014 988 A 455 LEU HA A 455 LEU HG 1.0 1.8 4.06 1015 989 A 465 LEU HG A 465 LEU HA 1.0 1.8 4.16 1016 990 A 483 LEU HA A 483 LEU HG 1.0 1.8 4.63 1017 991 A 499 LEU HA A 499 LEU HG 1.0 1.8 4.39 1018 992 A 541 LEU HG A 541 LEU HA 1.0 1.8 3.94 1019 993 A 444 ILE HA A 444 ILE HG1y 1.0 1.8 4.17 1020 994 A 445 LYS HA A 445 LYS HDy 1.0 1.8 5.25 1021 995 A 454 LYS HA A 454 LYS HDy 1.0 1.8 3.43 1022 996 A 465 LEU HD2% A 465 LEU HA 1.0 1.8 3.21 1023 997 A 541 LEU HD2% A 541 LEU HA 1.0 1.8 3.31 1024 998 A 463 LYS HA A 463 LYS HDx 1.0 1.8 4.63 1025 999 A 485 LYS HA A 485 LYS HDx 1.0 1.8 3.95 1026 999 A 485 LYS HA A 485 LYS HDy 1.0 1.8 3.95 1027 1000 A 468 ILE HA A 468 ILE HG1x 1.0 1.8 4.50 1028 1001 A 479 ILE HA A 479 ILE HG1x 1.0 1.8 4.36 1029 1002 A 470 VAL HA A 470 VAL HG1% 1.0 1.8 3.54 1030 1003 A 475 VAL HA A 475 VAL HG1% 1.0 1.8 3.66 1031 1004 A 517 VAL HA A 517 VAL HG1% 1.0 1.8 3.90 1032 1005 A 523 VAL HA A 523 VAL HGx% 1.0 1.8 3.83 1033 1006 A 539 VAL HA A 539 VAL HG1% 1.0 1.8 3.77 1034 1007 A 489 VAL HA A 489 VAL HG1% 1.0 1.8 3.56 1035 1008 A 484 TYR HA A 484 TYR HE% 1.0 1.8 5.43 1036 1009 A 487 TRP HA A 487 TRP HE3 1.0 1.8 4.98 1037 1010 A 462 VAL H A 462 VAL HB 1.0 1.8 4.39 1038 1011 A 504 THR H A 504 THR HB 1.0 1.8 4.09 1039 1012 A 490 SER HA A 490 SER HBx 1.0 1.8 3.30 1040 1012 A 490 SER HA A 490 SER HBy 1.0 1.8 3.30 1041 1013 A 470 VAL HB A 440 LEU HD2% 1.0 1.8 3.99 1042 1014 A 496 GLU HBx A 496 GLU HGy 1.0 1.8 2.95 1043 1015 A 440 LEU HBy A 517 VAL HG1% 1.0 1.8 3.87 1044 1016 A 445 LYS HBx A 445 LYS HDy 1.0 1.8 4.49 1045 1017 A 454 LYS HBx A 454 LYS HDy 1.0 1.8 3.67 1046 1018 A 463 LYS HBx A 463 LYS HDx 1.0 1.8 3.75 1047 1019 A 485 LYS HBy A 485 LYS HDx 1.0 1.8 4.11 1048 1019 A 485 LYS HBy A 485 LYS HDy 1.0 1.8 4.11 1049 1020 A 455 LEU H A 455 LEU HG 1.0 1.8 5.17 1050 1021 A 491 LEU HA A 491 LEU HG 1.0 1.8 4.70 1051 1022 A 526 LEU HG A 526 LEU HA 1.0 1.8 4.64 1052 1023 A 457 GLU HA A 457 GLU HGx 1.0 1.8 4.55 1053 1024 A 542 GLU HA A 542 GLU HGx 1.0 1.8 4.28 1054 1025 A 445 LYS H A 445 LYS HGy 1.0 1.8 5.41 1055 1026 A 454 LYS H A 454 LYS HGx 1.0 1.8 4.80 1056 1027 A 459 GLU H A 459 GLU HGy 1.0 1.8 4.91 1057 1028 A 495 GLU H A 495 GLU HGy 1.0 1.8 5.28 1058 1029 A 496 GLU H A 496 GLU HGy 1.0 1.8 5.04 1059 1030 A 497 LYS H A 497 LYS HGx 1.0 1.8 4.54 1060 1030 A 497 LYS H A 497 LYS HGy 1.0 1.8 4.54 1061 1031 A 510 MET H A 510 MET HGy 1.0 1.8 5.18 1062 1032 A 542 GLU H A 542 GLU HGy 1.0 1.8 4.37 1063 1033 A 457 GLU H A 457 GLU HGy 1.0 1.8 4.91 1064 1034 A 496 GLU H A 496 GLU HGx 1.0 1.8 5.51 1065 1035 A 507 GLN H A 507 GLN HGx 1.0 1.8 5.18 1066 1036 A 499 LEU HBy A 460 VAL HG2% 1.0 1.8 3.33 1067 1037 A 539 VAL HG2% A 505 PRO HGx 1.0 1.8 3.63 1068 1038 A 508 GLU HBx A 508 GLU HGx 1.0 1.8 3.30 1069 1039 A 510 MET HE% A 510 MET HGx 1.0 1.8 4.16 1070 1040 A 508 GLU HBx A 508 GLU HGy 1.0 1.8 3.30 1071 1041 A 444 ILE HG1x A 444 ILE HG2% 1.0 1.8 4.42 1072 1042 A 468 ILE HG2% A 468 ILE HG1x 1.0 1.8 3.81 1073 1043 A 479 ILE HG1x A 477 VAL HG1% 1.0 1.8 4.39 1074 1044 A 513 ILE HG2% A 513 ILE HG1x 1.0 1.8 4.28 1075 1045 A 472 SER H A 472 SER HBx 1.0 1.8 4.33 1076 1046 A 476 ARG HE A 486 ASN HBx 1.0 1.8 4.65 1077 1046 A 486 ASN HBy A 476 ARG HE 1.0 1.8 4.65 1078 1047 A 490 SER H A 490 SER HBx 1.0 1.8 3.51 1079 1047 A 490 SER H A 490 SER HBy 1.0 1.8 3.51 1080 1048 A 464 ASN H A 491 LEU HBx 1.0 1.8 5.30 1081 1049 A 445 LYS HBy A 445 LYS HDy 1.0 1.8 3.60 1082 1050 A 526 LEU HDy% A 526 LEU HBx 1.0 1.8 3.66 1083 1050 A 526 LEU HBy A 526 LEU HDy% 1.0 1.8 3.66 1084 1051 A 454 LYS HBy A 454 LYS HDy 1.0 1.8 4.17 1085 1052 A 463 LYS HBy A 463 LYS HDx 1.0 1.8 3.58 1086 1053 A 474 LYS HBx A 474 LYS HDy 1.0 1.8 4.28 1087 1054 A 474 LYS HBx A 474 LYS HDx 1.0 1.8 4.28 1088 1055 A 470 VAL HG2% A 438 PRO HGx 1.0 1.8 3.43 1089 1056 A 522 THR HG2% A 522 THR HA 1.0 1.8 3.34 1090 1057 A 454 LYS HGx A 454 LYS HEx 1.0 1.8 3.75 1091 1057 A 454 LYS HGx A 454 LYS HEy 1.0 1.8 3.75 1092 1058 A 485 LYS HGy A 485 LYS HEy 1.0 1.8 4.57 1093 1059 A 494 LYS HEy A 494 LYS HGy 1.0 1.8 3.84 1094 1059 A 494 LYS HGy A 494 LYS HEx 1.0 1.8 3.84 1095 1060 A 454 LYS HGy A 454 LYS HEx 1.0 1.8 3.74 1096 1060 A 454 LYS HGy A 454 LYS HEy 1.0 1.8 3.74 1097 1061 A 463 LYS HGy A 463 LYS HEy 1.0 1.8 3.84 1098 1062 A 474 LYS HGy A 474 LYS HEx 1.0 1.8 3.72 1099 1062 A 474 LYS HGy A 474 LYS HEy 1.0 1.8 3.72 1100 1063 A 485 LYS HGx A 485 LYS HEy 1.0 1.8 4.52 1101 1064 A 494 LYS HEx A 494 LYS HGx 1.0 1.8 3.84 1102 1064 A 494 LYS HEy A 494 LYS HGx 1.0 1.8 3.84 1103 1065 A 497 LYS HGy A 497 LYS HEy 1.0 1.8 3.82 1104 1065 A 497 LYS HEy A 497 LYS HGx 1.0 1.8 3.82 1105 1066 A 463 LYS HGy A 463 LYS HEx 1.0 1.8 3.84 1106 1067 A 485 LYS HGy A 485 LYS HEx 1.0 1.8 4.57 1107 1068 A 485 LYS HGx A 485 LYS HEx 1.0 1.8 4.52 1108 1069 A 497 LYS HGy A 497 LYS HEx 1.0 1.8 3.82 1109 1069 A 497 LYS HEx A 497 LYS HGx 1.0 1.8 3.82 1110 1070 A 454 LYS HBx A 454 LYS HEx 1.0 1.8 3.29 1111 1070 A 454 LYS HBx A 454 LYS HEy 1.0 1.8 3.29 1112 1071 A 474 LYS HGx A 474 LYS HEx 1.0 1.8 3.41 1113 1071 A 474 LYS HGx A 474 LYS HEy 1.0 1.8 3.41 1114 1072 A 454 LYS HDy A 454 LYS HEx 1.0 1.8 3.26 1115 1072 A 454 LYS HDy A 454 LYS HEy 1.0 1.8 3.26 1116 1073 A 440 LEU HD1% A 470 VAL HG1% 1.0 1.8 3.30 1117 1074 A 475 VAL HG1% A 499 LEU HD1% 1.0 1.8 3.37 1118 1075 A 499 LEU HBx A 499 LEU HD2% 1.0 1.8 3.40 1119 1076 A 456 ALA HB% A 450 VAL HG1% 1.0 1.8 3.34 1120 1077 A 491 LEU HD2% A 491 LEU HBx 1.0 1.8 3.49 1121 1078 A 497 LYS HBy A 491 LEU HD2% 1.0 1.8 3.67 1122 1079 A 440 LEU HBy A 440 LEU HD1% 1.0 1.8 3.83 1123 1080 A 455 LEU HBx A 455 LEU HD1% 1.0 1.8 3.59 1124 1081 A 465 LEU HD1% A 465 LEU HBx 1.0 1.8 3.17 1125 1081 A 465 LEU HBy A 465 LEU HD1% 1.0 1.8 3.17 1126 1082 A 483 LEU HD1% A 483 LEU HBy 1.0 1.8 4.17 1127 1083 A 491 LEU HBy A 491 LEU HD1% 1.0 1.8 3.83 1128 1084 A 499 LEU HBy A 499 LEU HD1% 1.0 1.8 3.44 1129 1085 A 440 LEU HBy A 440 LEU HD2% 1.0 1.8 3.76 1130 1086 A 455 LEU HBx A 455 LEU HD2% 1.0 1.8 3.41 1131 1087 A 483 LEU HD2% A 483 LEU HBy 1.0 1.8 3.83 1132 1088 A 491 LEU HBy A 491 LEU HD2% 1.0 1.8 3.54 1133 1089 A 499 LEU HD2% A 489 VAL HG1% 1.0 1.8 3.70 1134 1090 A 499 LEU HBy A 499 LEU HD2% 1.0 1.8 4.18 1135 1091 A 541 LEU HD2% A 541 LEU HBx 1.0 1.8 2.98 1136 1091 A 541 LEU HBy A 541 LEU HD2% 1.0 1.8 2.98 1137 1092 A 440 LEU HBx A 440 LEU HD1% 1.0 1.8 3.88 1138 1093 A 455 LEU HBy A 455 LEU HD1% 1.0 1.8 3.28 1139 1094 A 483 LEU HD1% A 483 LEU HBx 1.0 1.8 4.17 1140 1095 A 491 LEU HD1% A 491 LEU HBx 1.0 1.8 3.76 1141 1096 A 526 LEU HDx% A 526 LEU HBx 1.0 1.8 3.29 1142 1096 A 526 LEU HBy A 526 LEU HDx% 1.0 1.8 3.29 1143 1097 A 541 LEU HD1% A 541 LEU HBx 1.0 1.8 3.16 1144 1097 A 541 LEU HBy A 541 LEU HD1% 1.0 1.8 3.16 1145 1098 A 440 LEU HBx A 440 LEU HD2% 1.0 1.8 3.64 1146 1099 A 455 LEU HBy A 455 LEU HD2% 1.0 1.8 3.53 1147 1100 A 465 LEU HD2% A 465 LEU HBx 1.0 1.8 3.55 1148 1100 A 465 LEU HBy A 465 LEU HD2% 1.0 1.8 3.55 1149 1101 A 483 LEU HD2% A 483 LEU HBx 1.0 1.8 3.83 1150 1102 A 445 LYS HBy A 445 LYS HDx 1.0 1.8 3.60 1151 1103 A 445 LYS HBx A 445 LYS HDx 1.0 1.8 4.49 1152 1104 A 494 LYS HDy A 494 LYS HBx 1.0 1.8 3.73 1153 1104 A 494 LYS HBx A 494 LYS HDx 1.0 1.8 3.73 1154 1105 A 463 LYS HBy A 463 LYS HDy 1.0 1.8 4.04 1155 1106 A 494 LYS HDy A 494 LYS HBy 1.0 1.8 3.73 1156 1106 A 494 LYS HBy A 494 LYS HDx 1.0 1.8 3.73 1157 1107 A 444 ILE HB A 444 ILE HD1% 1.0 1.8 3.41 1158 1108 A 468 ILE HB A 468 ILE HD1% 1.0 1.8 3.92 1159 1109 A 479 ILE HB A 479 ILE HD1% 1.0 1.8 3.82 1160 1110 A 513 ILE HB A 513 ILE HD1% 1.0 1.8 4.06 1161 1111 A 444 ILE HG2% A 444 ILE HD1% 1.0 1.8 3.40 1162 1112 A 468 ILE HG2% A 468 ILE HD1% 1.0 1.8 3.71 1163 1113 A 479 ILE HG2% A 479 ILE HD1% 1.0 1.8 3.31 1164 1114 A 513 ILE HG2% A 513 ILE HD1% 1.0 1.8 3.31 1165 1115 A 441 THR HA A 441 THR HG2% 1.0 1.8 4.20 1166 1116 A 444 ILE HA A 444 ILE HG2% 1.0 1.8 3.69 1167 1117 A 449 VAL HA A 449 VAL HG2% 1.0 1.8 3.50 1168 1118 A 450 VAL HA A 450 VAL HG2% 1.0 1.8 3.67 1169 1119 A 452 VAL HA A 452 VAL HG2% 1.0 1.8 3.72 1170 1120 A 460 VAL HA A 460 VAL HG2% 1.0 1.8 3.77 1171 1121 A 468 ILE HA A 468 ILE HG2% 1.0 1.8 3.87 1172 1122 A 470 VAL HA A 470 VAL HG2% 1.0 1.8 3.67 1173 1123 A 473 THR HA A 473 THR HG2% 1.0 1.8 3.79 1174 1124 A 475 VAL HA A 475 VAL HG2% 1.0 1.8 4.02 1175 1125 A 488 THR HA A 488 THR HG2% 1.0 1.8 3.59 1176 1126 A 489 VAL HA A 489 VAL HG2% 1.0 1.8 4.22 1177 1127 A 500 THR HA A 500 THR HG2% 1.0 1.8 3.77 1178 1128 A 504 THR HG2% A 504 THR HA 1.0 1.8 3.69 1179 1129 A 506 THR HG2% A 506 THR HA 1.0 1.8 3.01 1180 1130 A 513 ILE HA A 513 ILE HG2% 1.0 1.8 3.85 1181 1131 A 516 THR HA A 516 THR HG2% 1.0 1.8 3.76 1182 1132 A 523 VAL HA A 523 VAL HGy% 1.0 1.8 3.83 1183 1133 A 524 VAL HA A 524 VAL HG2% 1.0 1.8 3.31 1184 1134 A 532 VAL HA A 532 VAL HG2% 1.0 1.8 3.64 1185 1135 A 534 THR HA A 534 THR HG2% 1.0 1.8 3.65 1186 1136 A 537 VAL HA A 537 VAL HG2% 1.0 1.8 3.87 1187 1137 A 540 VAL HA A 540 VAL HG2% 1.0 1.8 4.11 1188 1138 A 452 VAL H A 452 VAL HG2% 1.0 1.8 4.14 1189 1139 A 460 VAL H A 460 VAL HG2% 1.0 1.8 3.81 1190 1140 A 488 THR H A 488 THR HG2% 1.0 1.8 4.44 1191 1141 A 489 VAL H A 489 VAL HG2% 1.0 1.8 3.56 1192 1142 A 478 TYR H A 513 ILE HG2% 1.0 1.8 4.60 1193 1143 A 516 THR H A 516 THR HG2% 1.0 1.8 4.04 1194 1144 A 524 VAL H A 524 VAL HG2% 1.0 1.8 3.36 1195 1145 A 534 THR H A 534 THR HG2% 1.0 1.8 4.47 1196 1146 A 437 PHE H A 468 ILE HG2% 1.0 1.8 5.53 1197 1147 A 467 GLY H A 468 ILE HG2% 1.0 1.8 5.94 1198 1148 A 470 VAL H A 470 VAL HG2% 1.0 1.8 3.86 1199 1149 A 450 VAL HG2% A 458 TYR HH 1.0 1.8 5.17 1200 1150 A 476 ARG H A 477 VAL HG2% 1.0 1.8 4.95 1201 1151 A 515 ALA H A 516 THR HG2% 1.0 1.8 4.99 1202 1152 A 531 ASN H A 532 VAL HG2% 1.0 1.8 4.43 1203 1153 A 479 ILE HG2% A 479 ILE HG1x 1.0 1.8 4.27 1204 1154 A 513 ILE HG2% A 513 ILE HG1y 1.0 1.8 3.99 1205 1155 A 444 ILE HG2% A 444 ILE HG1y 1.0 1.8 3.61 1206 1156 A 468 ILE HG2% A 468 ILE HG1y 1.0 1.8 3.77 1207 1157 A 479 ILE HG2% A 479 ILE HG1y 1.0 1.8 3.87 1208 1158 A 513 ILE HG2% A 477 VAL HG1% 1.0 1.8 3.32 1209 1159 A 444 ILE H A 444 ILE HD1% 1.0 1.8 4.28 1210 1160 A 455 LEU H A 455 LEU HD1% 1.0 1.8 4.58 1211 1161 A 465 LEU H A 465 LEU HD1% 1.0 1.8 4.98 1212 1162 A 479 ILE H A 479 ILE HD1% 1.0 1.8 5.09 1213 1163 A 499 LEU H A 499 LEU HD1% 1.0 1.8 4.57 1214 1164 A 473 THR H A 472 SER HA 1.0 1.8 3.56 1215 1165 A 504 THR H A 503 TRP HA 1.0 1.8 3.71 1216 1166 A 442 VAL H A 531 ASN HA 1.0 1.8 4.30 1217 1167 A 450 VAL HA A 451 GLY HAy 1.0 1.8 5.06 1218 1168 A 468 ILE HA A 493 PRO HA 1.0 1.8 4.59 1219 1169 A 450 VAL HA A 451 GLY HAx 1.0 1.8 5.04 1220 1170 A 444 ILE H A 443 GLU HBy 1.0 1.8 5.08 1221 1171 A 456 ALA H A 455 LEU HBy 1.0 1.8 5.05 1222 1172 A 464 ASN H A 463 LYS HBx 1.0 1.8 4.91 1223 1173 A 473 THR H A 472 SER HBx 1.0 1.8 5.17 1224 1174 A 479 ILE H A 478 TYR HBx 1.0 1.8 4.89 1225 1175 A 495 GLU HBy A 496 GLU H 1.0 1.8 4.49 1226 1176 A 496 GLU HBy A 497 LYS H 1.0 1.8 4.59 1227 1177 A 498 VAL H A 497 LYS HBy 1.0 1.8 4.92 1228 1178 A 508 GLU H A 507 GLN HBx 1.0 1.8 4.73 1229 1179 A 539 VAL H A 538 SER HBx 1.0 1.8 5.12 1230 1180 A 445 LYS HBx A 446 GLY H 1.0 1.8 4.41 1231 1181 A 456 ALA H A 455 LEU HBx 1.0 1.8 5.53 1232 1182 A 479 ILE H A 478 TYR HBy 1.0 1.8 5.10 1233 1183 A 491 LEU HBy A 492 GLY H 1.0 1.8 5.42 1234 1184 A 494 LYS H A 493 PRO HBx 1.0 1.8 4.83 1235 1185 A 495 GLU HBx A 496 GLU H 1.0 1.8 5.09 1236 1186 A 497 LYS H A 496 GLU HBx 1.0 1.8 5.06 1237 1187 A 498 VAL H A 497 LYS HBx 1.0 1.8 4.29 1238 1188 A 504 THR H A 503 TRP HBy 1.0 1.8 5.39 1239 1189 A 508 GLU H A 507 GLN HBy 1.0 1.8 4.73 1240 1190 A 508 GLU HBx A 509 GLY H 1.0 1.8 4.54 1241 1191 A 519 GLU HBx A 520 GLU H 1.0 1.8 5.38 1242 1192 A 539 VAL H A 538 SER HBy 1.0 1.8 5.12 1243 1193 A 442 VAL H A 441 THR HB 1.0 1.8 4.18 1244 1194 A 452 VAL HB A 541 LEU H 1.0 1.8 5.22 1245 1195 A 456 ALA HB% A 457 GLU H 1.0 1.8 3.85 1246 1196 A 463 LYS H A 462 VAL HB 1.0 1.8 4.47 1247 1197 A 477 VAL HB A 478 TYR H 1.0 1.8 5.13 1248 1198 A 482 THR HB A 483 LEU H 1.0 1.8 4.85 1249 1199 A 488 THR HB A 489 VAL H 1.0 1.8 4.82 1250 1200 A 523 VAL H A 522 THR HB 1.0 1.8 5.33 1251 1201 A 444 ILE H A 533 ALA HB% 1.0 1.8 3.64 1252 1202 A 437 PHE H A 436 GLU HGx 1.0 1.8 4.36 1253 1202 A 437 PHE H A 436 GLU HGy 1.0 1.8 4.36 1254 1203 A 458 TYR HH A 447 PRO HGy 1.0 1.8 4.59 1255 1204 A 458 TYR H A 457 GLU HGx 1.0 1.8 5.32 1256 1205 A 475 VAL H A 474 LYS HGx 1.0 1.8 5.56 1257 1206 A 496 GLU H A 495 GLU HGy 1.0 1.8 4.13 1258 1207 A 498 VAL H A 497 LYS HGx 1.0 1.8 4.87 1259 1207 A 498 VAL H A 497 LYS HGy 1.0 1.8 4.87 1260 1208 A 509 GLY H A 508 GLU HGy 1.0 1.8 5.78 1261 1209 A 520 GLU H A 520 GLU HGx 1.0 1.8 4.40 1262 1210 A 446 GLY H A 445 LYS HGx 1.0 1.8 4.96 1263 1211 A 458 TYR H A 457 GLU HGy 1.0 1.8 4.94 1264 1212 A 472 SER H A 471 PRO HGx 1.0 1.8 4.77 1265 1213 A 486 ASN H A 485 LYS HGx 1.0 1.8 4.94 1266 1214 A 508 GLU H A 507 GLN HGx 1.0 1.8 4.86 1267 1215 A 509 GLY H A 508 GLU HGx 1.0 1.8 5.78 1268 1216 A 520 GLU H A 519 GLU HGx 1.0 1.8 5.17 1269 1216 A 520 GLU H A 519 GLU HGy 1.0 1.8 5.17 1270 1217 A 440 LEU HA A 440 LEU HD1% 1.0 1.8 4.80 1271 1218 A 444 ILE HA A 444 ILE HD1% 1.0 1.8 4.36 1272 1219 A 455 LEU HA A 455 LEU HD1% 1.0 1.8 3.55 1273 1220 A 465 LEU HD1% A 465 LEU HA 1.0 1.8 4.42 1274 1221 A 468 ILE HA A 468 ILE HD1% 1.0 1.8 4.18 1275 1222 A 479 ILE HA A 479 ILE HD1% 1.0 1.8 4.70 1276 1223 A 483 LEU HA A 483 LEU HD1% 1.0 1.8 3.63 1277 1224 A 491 LEU HA A 491 LEU HD1% 1.0 1.8 4.47 1278 1225 A 499 LEU HA A 499 LEU HD1% 1.0 1.8 4.61 1279 1226 A 513 ILE HA A 513 ILE HD1% 1.0 1.8 4.86 1280 1227 A 526 LEU HDy% A 526 LEU HA 1.0 1.8 3.42 1281 1228 A 541 LEU HD1% A 541 LEU HA 1.0 1.8 4.44 1282 1229 A 440 LEU HA A 440 LEU HD2% 1.0 1.8 3.60 1283 1230 A 455 LEU HA A 455 LEU HD2% 1.0 1.8 4.43 1284 1231 A 450 VAL HA A 450 VAL HG1% 1.0 1.8 3.52 1285 1232 A 483 LEU HA A 483 LEU HD2% 1.0 1.8 4.66 1286 1233 A 491 LEU HA A 491 LEU HD2% 1.0 1.8 3.51 1287 1234 A 499 LEU HA A 499 LEU HD2% 1.0 1.8 3.41 1288 1235 A 540 VAL H A 451 GLY HAy 1.0 1.8 4.46 1289 1236 A 470 VAL H A 469 GLY HAy 1.0 1.8 3.73 1290 1237 A 515 ALA HA A 478 TYR HE% 1.0 1.8 6.05 1291 1238 A 477 VAL HA A 515 ALA HA 1.0 1.8 3.97 1292 1239 A 515 ALA HA A 442 VAL HG2% 1.0 1.8 5.14 1293 1240 A 444 ILE HG1x A 514 ASN HA 1.0 1.8 5.33 1294 1241 A 515 ALA HB% A 514 ASN HA 1.0 1.8 4.59 1295 1242 A 514 ASN HA A 534 THR HG2% 1.0 1.8 5.43 1296 1243 A 514 ASN HA A 444 ILE HD1% 1.0 1.8 4.35 1297 1244 A 514 ASN HA A 513 ILE HG2% 1.0 1.8 4.95 1298 1245 A 457 GLU HA A 502 SER HA 1.0 1.8 3.99 1299 1246 A 502 SER HA A 457 GLU HGx 1.0 1.8 5.06 1300 1247 A 502 SER HA A 457 GLU HGy 1.0 1.8 4.95 1301 1248 A 457 GLU HBy A 502 SER HA 1.0 1.8 6.05 1302 1249 A 475 VAL H A 486 ASN HA 1.0 1.8 6.05 1303 1250 A 486 ASN HA A 487 TRP HE3 1.0 1.8 4.50 1304 1251 A 486 ASN HA A 487 TRP HZ3 1.0 1.8 5.32 1305 1252 A 476 ARG HA A 486 ASN HA 1.0 1.8 4.19 1306 1253 A 485 LYS HA A 486 ASN HA 1.0 1.8 5.35 1307 1254 A 486 ASN HA A 475 VAL HG1% 1.0 1.8 5.83 1308 1255 A 486 ASN HA A 483 LEU HD1% 1.0 1.8 5.02 1309 1256 A 441 THR H A 464 ASN HA 1.0 1.8 4.74 1310 1257 A 464 ASN HA A 465 LEU HBx 1.0 1.8 4.86 1311 1257 A 465 LEU HBy A 464 ASN HA 1.0 1.8 4.86 1312 1258 A 464 ASN HA A 440 LEU HG 1.0 1.8 5.02 1313 1259 A 464 ASN HA A 491 LEU HBx 1.0 1.8 5.67 1314 1260 A 464 ASN HA A 441 THR HG2% 1.0 1.8 5.17 1315 1261 A 464 ASN HA A 491 LEU HD1% 1.0 1.8 5.33 1316 1262 A 487 TRP H A 474 LYS HA 1.0 1.8 5.81 1317 1263 A 474 LYS HA A 475 VAL HG2% 1.0 1.8 4.51 1318 1264 A 537 VAL HB A 536 ASP HA 1.0 1.8 5.43 1319 1265 A 536 ASP HA A 537 VAL HG2% 1.0 1.8 4.71 1320 1266 A 510 MET HA A 539 VAL HG2% 1.0 1.8 5.08 1321 1267 A 461 HIS H A 442 VAL HA 1.0 1.8 5.20 1322 1268 A 442 VAL HA A 462 VAL HA 1.0 1.8 3.90 1323 1269 A 443 GLU HBy A 442 VAL HA 1.0 1.8 4.81 1324 1270 A 533 ALA HB% A 442 VAL HA 1.0 1.8 5.26 1325 1271 A 442 VAL HA A 441 THR HG2% 1.0 1.8 5.03 1326 1272 A 442 VAL HA A 462 VAL HGx% 1.0 1.8 4.07 1327 1273 A 516 THR HA A 532 VAL HA 1.0 1.8 4.00 1328 1274 A 516 THR HA A 532 VAL HG2% 1.0 1.8 3.95 1329 1275 A 459 GLU HBy A 500 THR HA 1.0 1.8 6.05 1330 1276 A 500 THR HA A 460 VAL HG2% 1.0 1.8 5.20 1331 1277 A 459 GLU HA A 500 THR HA 1.0 1.8 4.19 1332 1278 A 449 VAL HA A 537 VAL HG1% 1.0 1.8 4.52 1333 1279 A 449 VAL HA A 540 VAL HG2% 1.0 1.8 5.35 1334 1280 A 476 ARG H A 517 VAL HA 1.0 1.8 5.41 1335 1281 A 475 VAL HA A 517 VAL HA 1.0 1.8 4.38 1336 1282 A 517 VAL HA A 518 ASP HA 1.0 1.8 4.87 1337 1283 A 501 PHE HA A 487 TRP HH2 1.0 1.8 5.65 1338 1284 A 539 VAL HB A 538 SER HA 1.0 1.8 5.31 1339 1285 A 538 SER HA A 537 VAL HG1% 1.0 1.8 5.07 1340 1286 A 538 SER HA A 539 VAL HG2% 1.0 1.8 4.54 1341 1287 A 517 VAL HB A 475 VAL HA 1.0 1.8 5.03 1342 1288 A 515 ALA HB% A 475 VAL HA 1.0 1.8 5.01 1343 1289 A 515 ALA H A 532 VAL HA 1.0 1.8 5.18 1344 1290 A 531 ASN H A 532 VAL HA 1.0 1.8 5.94 1345 1291 A 475 VAL H A 488 THR HA 1.0 1.8 4.51 1346 1292 A 474 LYS HA A 488 THR HA 1.0 1.8 3.98 1347 1293 A 488 THR HA A 474 LYS HGy 1.0 1.8 4.93 1348 1294 A 488 THR HA A 489 VAL HG1% 1.0 1.8 4.85 1349 1295 A 514 ASN HA A 534 THR HA 1.0 1.8 4.03 1350 1296 A 535 PHE HBx A 534 THR HA 1.0 1.8 5.24 1351 1297 A 533 ALA HB% A 534 THR HA 1.0 1.8 4.88 1352 1298 A 533 ALA HA A 534 THR HG2% 1.0 1.8 6.05 1353 1299 A 533 ALA HA A 532 VAL HG1% 1.0 1.8 4.77 1354 1300 A 533 ALA HA A 442 VAL HG2% 1.0 1.8 4.62 1355 1301 A 463 LYS HA A 496 GLU HA 1.0 1.8 3.87 1356 1302 A 464 ASN HBy A 463 LYS HA 1.0 1.8 5.42 1357 1303 A 495 GLU HBx A 463 LYS HA 1.0 1.8 5.82 1358 1304 A 463 LYS HA A 496 GLU HGy 1.0 1.8 6.05 1359 1305 A 463 LYS HA A 496 GLU HGx 1.0 1.8 4.83 1360 1306 A 463 LYS HA A 462 VAL HB 1.0 1.8 5.21 1361 1307 A 496 GLU HBy A 463 LYS HA 1.0 1.8 5.51 1362 1308 A 463 LYS HA A 440 LEU HD2% 1.0 1.8 5.46 1363 1309 A 465 LEU H A 440 LEU HA 1.0 1.8 5.12 1364 1310 A 463 LYS H A 440 LEU HA 1.0 1.8 5.13 1365 1311 A 463 LYS HBy A 496 GLU HA 1.0 1.8 4.95 1366 1312 A 463 LYS HBx A 496 GLU HA 1.0 1.8 4.93 1367 1313 A 496 GLU HA A 497 LYS HBy 1.0 1.8 5.18 1368 1314 A 496 GLU HA A 497 LYS HGx 1.0 1.8 5.60 1369 1314 A 496 GLU HA A 497 LYS HGy 1.0 1.8 5.60 1370 1315 A 532 VAL HG2% A 529 ASN HA 1.0 1.8 5.72 1371 1316 A 462 VAL HA A 463 LYS HGx 1.0 1.8 5.31 1372 1317 A 477 VAL HA A 478 TYR HD% 1.0 1.8 4.96 1373 1318 A 444 ILE HA A 443 GLU HBx 1.0 1.8 5.42 1374 1319 A 488 THR HB A 487 TRP HA 1.0 1.8 5.31 1375 1320 A 487 TRP HA A 489 VAL HG1% 1.0 1.8 5.59 1376 1321 A 504 THR HB A 503 TRP HA 1.0 1.8 5.18 1377 1322 A 535 PHE HE% A 448 ASP HA 1.0 1.8 4.00 1378 1323 A 535 PHE HZ A 448 ASP HA 1.0 1.8 4.47 1379 1324 A 448 ASP HA A 535 PHE HD% 1.0 1.8 5.56 1380 1325 A 537 VAL HG2% A 448 ASP HA 1.0 1.8 4.13 1381 1326 A 450 VAL HG1% A 448 ASP HA 1.0 1.8 5.37 1382 1327 A 527 ASN H A 439 ASP HA 1.0 1.8 5.13 1383 1328 A 439 ASP HA A 525 GLU HBy 1.0 1.8 4.64 1384 1329 A 439 ASP HA A 525 GLU HBx 1.0 1.8 4.64 1385 1330 A 439 ASP HA A 440 LEU HG 1.0 1.8 4.97 1386 1331 A 439 ASP HA A 526 LEU HBx 1.0 1.8 5.40 1387 1331 A 439 ASP HA A 526 LEU HBy 1.0 1.8 5.40 1388 1332 A 445 LYS HBy A 444 ILE HA 1.0 1.8 5.02 1389 1333 A 444 ILE HA A 460 VAL HG2% 1.0 1.8 5.19 1390 1334 A 527 ASN HD21 A 527 ASN HA 1.0 1.8 5.42 1391 1335 A 483 LEU H A 478 TYR HA 1.0 1.8 5.50 1392 1336 A 478 TYR HA A 483 LEU HA 1.0 1.8 4.28 1393 1337 A 478 TYR HA A 479 ILE HG1x 1.0 1.8 5.01 1394 1338 A 505 PRO HDy A 504 THR HA 1.0 1.8 3.78 1395 1339 A 504 THR HA A 505 PRO HDx 1.0 1.8 3.92 1396 1340 A 456 ALA HB% A 504 THR HA 1.0 1.8 4.80 1397 1341 A 504 THR HA A 505 PRO HBx 1.0 1.8 6.05 1398 1342 A 506 THR HG2% A 504 THR HA 1.0 1.8 6.05 1399 1343 A 489 VAL HA A 490 SER HBx 1.0 1.8 4.96 1400 1343 A 489 VAL HA A 490 SER HBy 1.0 1.8 4.96 1401 1344 A 540 VAL HA A 541 LEU HBx 1.0 1.8 4.99 1402 1344 A 541 LEU HBy A 540 VAL HA 1.0 1.8 4.99 1403 1345 A 489 VAL HA A 488 THR HG2% 1.0 1.8 5.10 1404 1346 A 487 TRP H A 476 ARG HA 1.0 1.8 4.71 1405 1347 A 476 ARG HA A 487 TRP HE3 1.0 1.8 5.24 1406 1348 A 512 ARG HA A 536 ASP HA 1.0 1.8 4.14 1407 1349 A 512 ARG HA A 534 THR HG2% 1.0 1.8 6.05 1408 1350 A 512 ARG HA A 537 VAL HG1% 1.0 1.8 6.05 1409 1351 A 476 ARG HA A 477 VAL HG2% 1.0 1.8 4.87 1410 1352 A 524 VAL HA A 525 GLU HA 1.0 1.8 5.29 1411 1353 A 525 GLU HA A 438 PRO HDx 1.0 1.8 5.38 1412 1354 A 437 PHE HBx A 525 GLU HA 1.0 1.8 4.49 1413 1355 A 437 PHE HBy A 525 GLU HA 1.0 1.8 4.76 1414 1356 A 525 GLU HA A 526 LEU HG 1.0 1.8 4.43 1415 1357 A 512 ARG HA A 513 ILE HG1x 1.0 1.8 4.46 1416 1358 A 438 PRO HDx A 437 PHE HA 1.0 1.8 3.79 1417 1359 A 457 GLU HA A 455 LEU HG 1.0 1.8 5.48 1418 1360 A 468 ILE HG2% A 437 PHE HA 1.0 1.8 4.15 1419 1361 A 479 ILE HD1% A 503 TRP HE1 1.0 1.8 5.21 1420 1362 A 479 ILE HD1% A 503 TRP HD1 1.0 1.8 4.54 1421 1363 A 501 PHE HZ A 479 ILE HD1% 1.0 1.8 6.05 1422 1364 A 479 ILE HD1% A 503 TRP HBy 1.0 1.8 5.38 1423 1365 A 479 ILE HD1% A 503 TRP HBx 1.0 1.8 5.38 1424 1366 A 479 ILE HD1% A 484 TYR HBy 1.0 1.8 4.97 1425 1367 A 479 ILE HD1% A 484 TYR HBx 1.0 1.8 4.97 1426 1368 A 477 VAL HG2% A 479 ILE HD1% 1.0 1.8 5.83 1427 1369 A 513 ILE HD1% A 479 ILE HD1% 1.0 1.8 4.49 1428 1370 A 514 ASN H A 513 ILE HD1% 1.0 1.8 5.86 1429 1371 A 513 ILE HD1% A 458 TYR HH 1.0 1.8 5.31 1430 1372 A 513 ILE HD1% A 503 TRP HE3 1.0 1.8 4.87 1431 1373 A 513 ILE HD1% A 503 TRP HZ3 1.0 1.8 4.36 1432 1374 A 513 ILE HD1% A 501 PHE HZ 1.0 1.8 4.08 1433 1375 A 535 PHE HBx A 513 ILE HD1% 1.0 1.8 5.02 1434 1376 A 537 VAL HB A 513 ILE HD1% 1.0 1.8 4.89 1435 1377 A 537 VAL HG2% A 513 ILE HD1% 1.0 1.8 3.63 1436 1378 A 513 ILE HD1% A 444 ILE HD1% 1.0 1.8 4.68 1437 1379 A 460 VAL HB A 499 LEU HBx 1.0 1.8 4.85 1438 1380 A 505 PRO HDy A 450 VAL HG2% 1.0 1.8 4.54 1439 1381 A 539 VAL HG2% A 505 PRO HDx 1.0 1.8 5.03 1440 1382 A 447 PRO HDx A 458 TYR HH 1.0 1.8 6.05 1441 1383 A 458 TYR HD% A 447 PRO HDx 1.0 1.8 5.27 1442 1384 A 447 PRO HDx A 446 GLY HAy 1.0 1.8 4.17 1443 1385 A 447 PRO HDx A 446 GLY HAx 1.0 1.8 4.14 1444 1386 A 456 ALA HB% A 447 PRO HDx 1.0 1.8 5.28 1445 1387 A 447 PRO HDy A 458 TYR HH 1.0 1.8 5.03 1446 1388 A 447 PRO HDy A 446 GLY HAy 1.0 1.8 4.04 1447 1389 A 447 PRO HDy A 446 GLY HAx 1.0 1.8 3.96 1448 1390 A 456 ALA HB% A 447 PRO HDy 1.0 1.8 5.03 1449 1391 A 458 TYR HBy A 447 PRO HDy 1.0 1.8 5.95 1450 1392 A 450 VAL HG1% A 447 PRO HDy 1.0 1.8 5.12 1451 1393 A 493 PRO HDx A 492 GLY HAy 1.0 1.8 4.08 1452 1394 A 469 GLY HAy A 493 PRO HDx 1.0 1.8 5.13 1453 1395 A 493 PRO HDx A 492 GLY HAx 1.0 1.8 4.08 1454 1396 A 469 GLY H A 493 PRO HDy 1.0 1.8 5.28 1455 1397 A 493 PRO HDy A 492 GLY HAy 1.0 1.8 4.10 1456 1398 A 493 PRO HDy A 492 GLY HAx 1.0 1.8 4.10 1457 1399 A 437 PHE HD% A 438 PRO HDy 1.0 1.8 4.95 1458 1400 A 438 PRO HDy A 437 PHE HA 1.0 1.8 3.88 1459 1401 A 437 PHE HBx A 438 PRO HDy 1.0 1.8 4.27 1460 1402 A 468 ILE HG2% A 438 PRO HDy 1.0 1.8 4.41 1461 1403 A 437 PHE HBx A 438 PRO HDx 1.0 1.8 4.79 1462 1404 A 470 VAL HA A 471 PRO HDy 1.0 1.8 3.65 1463 1405 A 470 VAL HG1% A 471 PRO HDy 1.0 1.8 4.28 1464 1406 A 470 VAL HG1% A 471 PRO HDx 1.0 1.8 4.28 1465 1407 A 464 ASN HBy A 491 LEU HBy 1.0 1.8 5.12 1466 1408 A 470 VAL HB A 491 LEU HBy 1.0 1.8 4.82 1467 1409 A 519 GLU HBy A 516 THR HB 1.0 1.8 5.20 1468 1410 A 500 THR HB A 457 GLU HGy 1.0 1.8 5.27 1469 1411 A 530 ASN HD21 A 441 THR HB 1.0 1.8 4.86 1470 1412 A 453 ASN HA A 504 THR HB 1.0 1.8 5.76 1471 1413 A 533 ALA HB% A 534 THR HB 1.0 1.8 5.86 1472 1414 A 499 LEU HA A 500 THR HG2% 1.0 1.8 4.91 1473 1415 A 490 SER HA A 471 PRO HA 1.0 1.8 4.59 1474 1416 A 470 VAL HG1% A 471 PRO HA 1.0 1.8 5.02 1475 1417 A 523 VAL HA A 524 VAL HA 1.0 1.8 5.19 1476 1418 A 460 VAL H A 498 VAL HA 1.0 1.8 5.19 1477 1419 A 461 HIS HA A 498 VAL HA 1.0 1.8 4.22 1478 1420 A 498 VAL HA A 499 LEU HG 1.0 1.8 4.85 1479 1421 A 499 LEU HBy A 498 VAL HA 1.0 1.8 5.63 1480 1422 A 498 VAL HA A 499 LEU HD1% 1.0 1.8 5.63 1481 1423 A 505 PRO HA A 539 VAL HG2% 1.0 1.8 4.98 1482 1424 A 519 GLU HA A 516 THR HG1 1.0 1.8 5.68 1483 1425 A 518 ASP HA A 519 GLU HA 1.0 1.8 5.50 1484 1426 A 519 GLU HA A 516 THR HB 1.0 1.8 5.10 1485 1427 A 519 GLU HA A 517 VAL HG1% 1.0 1.8 6.05 1486 1428 A 519 GLU HA A 532 VAL HG2% 1.0 1.8 6.05 1487 1429 A 470 VAL HG1% A 472 SER HBx 1.0 1.8 5.09 1488 1430 A 449 VAL HA A 538 SER HBx 1.0 1.8 4.82 1489 1431 A 537 VAL HA A 538 SER HBx 1.0 1.8 5.52 1490 1432 A 449 VAL HG2% A 538 SER HBx 1.0 1.8 3.95 1491 1433 A 449 VAL HG1% A 538 SER HBx 1.0 1.8 4.70 1492 1434 A 449 VAL HA A 538 SER HBy 1.0 1.8 4.82 1493 1435 A 537 VAL HA A 538 SER HBy 1.0 1.8 5.52 1494 1436 A 449 VAL HG1% A 538 SER HBy 1.0 1.8 4.70 1495 1437 A 469 GLY H A 493 PRO HA 1.0 1.8 5.15 1496 1438 A 493 PRO HA A 464 ASN HD21 1.0 1.8 4.98 1497 1439 A 493 PRO HA A 464 ASN HD22 1.0 1.8 4.98 1498 1440 A 493 PRO HA A 494 LYS HA 1.0 1.8 4.84 1499 1441 A 464 ASN HBx A 493 PRO HA 1.0 1.8 5.29 1500 1442 A 491 LEU HA A 490 SER HBx 1.0 1.8 4.94 1501 1442 A 491 LEU HA A 490 SER HBy 1.0 1.8 4.94 1502 1443 A 471 PRO HA A 490 SER HBx 1.0 1.8 3.79 1503 1443 A 471 PRO HA A 490 SER HBy 1.0 1.8 3.79 1504 1444 A 471 PRO HBx A 490 SER HBx 1.0 1.8 5.05 1505 1444 A 471 PRO HBx A 490 SER HBy 1.0 1.8 5.05 1506 1445 A 471 PRO HBy A 490 SER HBx 1.0 1.8 5.62 1507 1445 A 471 PRO HBy A 490 SER HBy 1.0 1.8 5.62 1508 1446 A 489 VAL HB A 490 SER HBx 1.0 1.8 6.05 1509 1446 A 489 VAL HB A 490 SER HBy 1.0 1.8 6.05 1510 1447 A 491 LEU HG A 490 SER HBx 1.0 1.8 6.05 1511 1447 A 491 LEU HG A 490 SER HBy 1.0 1.8 6.05 1512 1448 A 473 THR HG2% A 490 SER HBx 1.0 1.8 6.05 1513 1448 A 473 THR HG2% A 490 SER HBy 1.0 1.8 6.05 1514 1449 A 489 VAL HG1% A 490 SER HBx 1.0 1.8 6.05 1515 1449 A 489 VAL HG1% A 490 SER HBy 1.0 1.8 6.05 1516 1450 A 489 VAL HG2% A 490 SER HBx 1.0 1.8 5.81 1517 1450 A 489 VAL HG2% A 490 SER HBy 1.0 1.8 5.81 1518 1451 A 457 GLU HA A 502 SER HBx 1.0 1.8 5.74 1519 1452 A 457 GLU HA A 502 SER HBy 1.0 1.8 5.74 1520 1453 A 457 GLU HGx A 502 SER HBy 1.0 1.8 5.35 1521 1454 A 452 VAL HA A 506 THR HA 1.0 1.8 5.31 1522 1455 A 452 VAL HA A 453 ASN HA 1.0 1.8 5.63 1523 1456 A 452 VAL HA A 505 PRO HDy 1.0 1.8 6.05 1524 1457 A 452 VAL HA A 508 GLU HA 1.0 1.8 6.05 1525 1458 A 452 VAL HA A 505 PRO HBy 1.0 1.8 5.25 1526 1459 A 482 THR HA A 483 LEU HA 1.0 1.8 5.52 1527 1460 A 483 LEU HA A 484 TYR HA 1.0 1.8 5.94 1528 1461 A 478 TYR HBy A 483 LEU HA 1.0 1.8 6.05 1529 1462 A 539 VAL H A 508 GLU HA 1.0 1.8 5.56 1530 1463 A 539 VAL HB A 508 GLU HA 1.0 1.8 3.98 1531 1464 A 508 GLU HA A 539 VAL HG2% 1.0 1.8 4.35 1532 1465 A 508 GLU HA A 539 VAL HG1% 1.0 1.8 3.63 1533 1466 A 522 THR HG2% A 520 GLU HA 1.0 1.8 4.93 1534 1467 A 449 VAL HA A 450 VAL HA 1.0 1.8 5.30 1535 1468 A 456 ALA HB% A 450 VAL HA 1.0 1.8 5.85 1536 1469 A 450 VAL HA A 540 VAL HG2% 1.0 1.8 5.28 1537 1470 A 485 LYS HBx A 487 TRP HH2 1.0 1.8 5.18 1538 1471 A 485 LYS HBy A 484 TYR HD% 1.0 1.8 4.77 1539 1472 A 468 ILE HD1% A 437 PHE HA 1.0 1.8 4.60 1540 1473 A 468 ILE HD1% A 438 PRO HDx 1.0 1.8 4.43 1541 1474 A 468 ILE HD1% A 436 GLU HGx 1.0 1.8 4.84 1542 1474 A 468 ILE HD1% A 436 GLU HGy 1.0 1.8 4.84 1543 1475 A 468 ILE HD1% A 438 PRO HGx 1.0 1.8 4.70 1544 1476 A 468 ILE HD1% A 436 GLU HBy 1.0 1.8 4.52 1545 1477 A 468 ILE HD1% A 436 GLU HBx 1.0 1.8 4.52 1546 1478 A 501 PHE HE% A 444 ILE HD1% 1.0 1.8 6.05 1547 1479 A 515 ALA HA A 444 ILE HD1% 1.0 1.8 5.06 1548 1480 A 534 THR HA A 444 ILE HD1% 1.0 1.8 4.49 1549 1481 A 535 PHE HBx A 444 ILE HD1% 1.0 1.8 4.10 1550 1482 A 535 PHE HBy A 444 ILE HD1% 1.0 1.8 4.10 1551 1483 A 513 ILE HB A 444 ILE HD1% 1.0 1.8 4.21 1552 1484 A 515 ALA HB% A 444 ILE HD1% 1.0 1.8 3.40 1553 1485 A 513 ILE HG2% A 444 ILE HD1% 1.0 1.8 3.58 1554 1486 A 513 ILE HA A 479 ILE HG2% 1.0 1.8 5.07 1555 1487 A 479 ILE HG2% A 511 TYR HBy 1.0 1.8 4.57 1556 1488 A 479 ILE HG2% A 511 TYR HBx 1.0 1.8 4.57 1557 1489 A 479 ILE HG2% A 513 ILE HD1% 1.0 1.8 4.73 1558 1490 A 445 LYS H A 444 ILE HG2% 1.0 1.8 3.67 1559 1491 A 444 ILE HG2% A 535 PHE HE% 1.0 1.8 5.27 1560 1492 A 444 ILE HG2% A 501 PHE HZ 1.0 1.8 5.26 1561 1493 A 535 PHE HA A 444 ILE HG2% 1.0 1.8 5.83 1562 1494 A 535 PHE HBx A 444 ILE HG2% 1.0 1.8 4.35 1563 1495 A 535 PHE HBy A 444 ILE HG2% 1.0 1.8 4.36 1564 1496 A 458 TYR HBx A 444 ILE HG2% 1.0 1.8 4.62 1565 1497 A 513 ILE HB A 444 ILE HG2% 1.0 1.8 4.83 1566 1498 A 444 ILE HG2% A 460 VAL HG2% 1.0 1.8 4.97 1567 1499 A 438 PRO HA A 468 ILE HG2% 1.0 1.8 4.95 1568 1500 A 493 PRO HA A 468 ILE HG2% 1.0 1.8 4.79 1569 1501 A 468 ILE HG2% A 438 PRO HDx 1.0 1.8 3.89 1570 1502 A 437 PHE HBx A 468 ILE HG2% 1.0 1.8 5.51 1571 1503 A 437 PHE HBy A 468 ILE HG2% 1.0 1.8 5.60 1572 1504 A 468 ILE HG2% A 438 PRO HBy 1.0 1.8 4.28 1573 1505 A 468 ILE HG2% A 436 GLU HGx 1.0 1.8 4.61 1574 1505 A 468 ILE HG2% A 436 GLU HGy 1.0 1.8 4.61 1575 1506 A 535 PHE H A 513 ILE HG2% 1.0 1.8 5.68 1576 1507 A 513 ILE HG2% A 501 PHE HE% 1.0 1.8 4.38 1577 1508 A 513 ILE HG2% A 501 PHE HZ 1.0 1.8 4.04 1578 1509 A 477 VAL HA A 513 ILE HG2% 1.0 1.8 4.79 1579 1510 A 479 ILE HA A 513 ILE HG2% 1.0 1.8 5.14 1580 1511 A 535 PHE HBy A 513 ILE HG2% 1.0 1.8 5.30 1581 1512 A 515 ALA HB% A 513 ILE HG2% 1.0 1.8 4.91 1582 1513 A 513 ILE HG2% A 537 VAL HG2% 1.0 1.8 5.32 1583 1514 A 513 ILE HG2% A 479 ILE HG1y 1.0 1.8 4.52 1584 1515 A 513 ILE HG2% A 479 ILE HD1% 1.0 1.8 4.58 1585 1516 A 475 VAL H A 499 LEU HD1% 1.0 1.8 5.50 1586 1517 A 500 THR H A 499 LEU HD1% 1.0 1.8 5.73 1587 1518 A 487 TRP HE3 A 499 LEU HD1% 1.0 1.8 4.57 1588 1519 A 487 TRP HZ3 A 499 LEU HD1% 1.0 1.8 5.50 1589 1520 A 487 TRP HBx A 499 LEU HD1% 1.0 1.8 4.63 1590 1521 A 487 TRP HBy A 499 LEU HD1% 1.0 1.8 4.32 1591 1522 A 475 VAL HB A 499 LEU HD1% 1.0 1.8 4.25 1592 1523 A 460 VAL HB A 499 LEU HD1% 1.0 1.8 4.28 1593 1524 A 497 LYS HBx A 499 LEU HD1% 1.0 1.8 5.08 1594 1525 A 497 LYS HBy A 499 LEU HD1% 1.0 1.8 6.05 1595 1526 A 499 LEU HD1% A 497 LYS HGx 1.0 1.8 6.05 1596 1526 A 499 LEU HD1% A 497 LYS HGy 1.0 1.8 6.05 1597 1527 A 460 VAL HG1% A 499 LEU HD1% 1.0 1.8 3.98 1598 1528 A 451 GLY HAx A 454 LYS HEx 1.0 1.8 5.63 1599 1528 A 451 GLY HAx A 454 LYS HEy 1.0 1.8 5.63 1600 1529 A 454 LYS HBx A 451 GLY HAx 1.0 1.8 5.07 1601 1530 A 454 LYS HGx A 451 GLY HAx 1.0 1.8 4.89 1602 1531 A 454 LYS HGy A 451 GLY HAx 1.0 1.8 5.03 1603 1532 A 452 VAL HG1% A 451 GLY HAx 1.0 1.8 5.07 1604 1533 A 540 VAL HG2% A 451 GLY HAx 1.0 1.8 4.38 1605 1534 A 513 ILE HB A 535 PHE HBy 1.0 1.8 4.94 1606 1535 A 444 ILE HB A 535 PHE HBy 1.0 1.8 4.37 1607 1536 A 535 PHE HBx A 512 ARG HA 1.0 1.8 5.83 1608 1537 A 444 ILE HB A 535 PHE HBx 1.0 1.8 4.42 1609 1538 A 535 PHE HBx A 513 ILE HG2% 1.0 1.8 5.06 1610 1539 A 517 VAL HG2% A 518 ASP HBy 1.0 1.8 4.39 1611 1540 A 440 LEU HD1% A 518 ASP HBx 1.0 1.8 4.40 1612 1541 A 517 VAL HG2% A 518 ASP HBx 1.0 1.8 4.59 1613 1542 A 463 LYS HBy A 464 ASN HBy 1.0 1.8 5.71 1614 1543 A 464 ASN HBy A 495 GLU HBy 1.0 1.8 6.05 1615 1544 A 464 ASN HBy A 491 LEU HBx 1.0 1.8 5.01 1616 1545 A 526 LEU HBx A 527 ASN HBx 1.0 1.8 5.17 1617 1545 A 526 LEU HBy A 527 ASN HBx 1.0 1.8 5.17 1618 1546 A 464 ASN HBx A 491 LEU HBx 1.0 1.8 5.30 1619 1547 A 464 ASN HBx A 440 LEU HD2% 1.0 1.8 4.53 1620 1548 A 464 ASN HBx A 491 LEU HD1% 1.0 1.8 5.78 1621 1549 A 517 VAL HG1% A 531 ASN HBy 1.0 1.8 4.72 1622 1550 A 487 TRP HBy A 489 VAL HG1% 1.0 1.8 5.10 1623 1551 A 475 VAL HB A 487 TRP HBx 1.0 1.8 4.70 1624 1552 A 487 TRP HBx A 475 VAL HG1% 1.0 1.8 6.01 1625 1553 A 487 TRP HBx A 475 VAL HG2% 1.0 1.8 6.05 1626 1554 A 501 PHE HE% A 503 TRP HBy 1.0 1.8 4.99 1627 1555 A 501 PHE HE% A 503 TRP HBx 1.0 1.8 4.99 1628 1556 A 443 GLU HBy A 461 HIS HBx 1.0 1.8 4.82 1629 1557 A 458 TYR HBx A 501 PHE HZ 1.0 1.8 5.37 1630 1558 A 458 TYR HBy A 457 GLU HA 1.0 1.8 5.58 1631 1559 A 458 TYR HBy A 459 GLU HA 1.0 1.8 6.05 1632 1560 A 479 ILE HB A 478 TYR HA 1.0 1.8 5.32 1633 1561 A 497 LYS HBy A 497 LYS HEy 1.0 1.8 6.05 1634 1562 A 497 LYS HBy A 497 LYS HEx 1.0 1.8 6.05 1635 1563 A 462 VAL HGy% A 497 LYS HBy 1.0 1.8 4.37 1636 1564 A 491 LEU HD2% A 497 LYS HBx 1.0 1.8 4.59 1637 1565 A 477 VAL HB A 487 TRP HZ3 1.0 1.8 5.04 1638 1566 A 477 VAL HB A 513 ILE HG2% 1.0 1.8 5.09 1639 1567 A 463 LYS HBx A 462 VAL HA 1.0 1.8 5.39 1640 1568 A 463 LYS HBx A 496 GLU HBy 1.0 1.8 4.76 1641 1569 A 440 LEU H A 525 GLU HBx 1.0 1.8 5.37 1642 1570 A 463 LYS HBy A 465 LEU HD2% 1.0 1.8 4.48 1643 1571 A 445 LYS HBy A 443 GLU HBx 1.0 1.8 5.25 1644 1572 A 459 GLU HBy A 445 LYS HBy 1.0 1.8 5.54 1645 1573 A 482 THR HA A 483 LEU HBx 1.0 1.8 5.29 1646 1574 A 482 THR HA A 483 LEU HBy 1.0 1.8 5.29 1647 1575 A 455 LEU HBx A 454 LYS HA 1.0 1.8 5.65 1648 1576 A 455 LEU HBy A 454 LYS HA 1.0 1.8 5.21 1649 1577 A 540 VAL HB A 541 LEU HBx 1.0 1.8 5.10 1650 1577 A 541 LEU HBy A 540 VAL HB 1.0 1.8 5.10 1651 1578 A 508 GLU HBx A 541 LEU HBx 1.0 1.8 5.14 1652 1578 A 508 GLU HBx A 541 LEU HBy 1.0 1.8 5.14 1653 1579 A 541 LEU HBy A 542 GLU HBx 1.0 1.8 4.84 1654 1579 A 541 LEU HBx A 542 GLU HBx 1.0 1.8 4.84 1655 1579 A 542 GLU HBy A 541 LEU HBx 1.0 1.8 4.84 1656 1579 A 541 LEU HBy A 542 GLU HBy 1.0 1.8 4.84 1657 1580 A 452 VAL HG2% A 541 LEU HBx 1.0 1.8 5.54 1658 1580 A 541 LEU HBy A 452 VAL HG2% 1.0 1.8 5.54 1659 1581 A 468 ILE HB A 438 PRO HA 1.0 1.8 5.52 1660 1582 A 444 ILE HB A 443 GLU HA 1.0 1.8 5.24 1661 1583 A 468 ILE HB A 438 PRO HDx 1.0 1.8 5.54 1662 1584 A 444 ILE HB A 513 ILE HB 1.0 1.8 5.76 1663 1585 A 468 ILE HB A 436 GLU HBy 1.0 1.8 5.02 1664 1586 A 468 ILE HB A 436 GLU HBx 1.0 1.8 5.02 1665 1587 A 513 ILE HB A 512 ARG HA 1.0 1.8 5.31 1666 1588 A 513 ILE HB A 535 PHE HBx 1.0 1.8 4.53 1667 1589 A 439 ASP HA A 525 GLU HGy 1.0 1.8 5.39 1668 1590 A 439 ASP HA A 525 GLU HGx 1.0 1.8 5.39 1669 1591 A 539 VAL HG2% A 505 PRO HBy 1.0 1.8 4.49 1670 1592 A 444 ILE H A 515 ALA HB% 1.0 1.8 5.72 1671 1593 A 532 VAL HA A 516 THR HG2% 1.0 1.8 4.11 1672 1594 A 442 VAL HB A 515 ALA HB% 1.0 1.8 4.58 1673 1595 A 444 ILE HG1x A 515 ALA HB% 1.0 1.8 3.70 1674 1596 A 515 ALA HB% A 442 VAL HG2% 1.0 1.8 3.16 1675 1597 A 515 ALA HB% A 444 ILE HG2% 1.0 1.8 5.27 1676 1598 A 515 ALA HB% A 477 VAL HG1% 1.0 1.8 4.91 1677 1599 A 519 GLU HA A 516 THR HG2% 1.0 1.8 5.36 1678 1600 A 516 THR HG2% A 519 GLU HGx 1.0 1.8 4.09 1679 1600 A 519 GLU HGy A 516 THR HG2% 1.0 1.8 4.09 1680 1601 A 532 VAL HB A 516 THR HG2% 1.0 1.8 4.55 1681 1602 A 482 THR HG2% A 478 TYR HD% 1.0 1.8 5.71 1682 1603 A 482 THR HG2% A 483 LEU HD1% 1.0 1.8 5.94 1683 1604 A 456 ALA HB% A 501 PHE HE% 1.0 1.8 6.05 1684 1605 A 456 ALA HB% A 503 TRP HZ3 1.0 1.8 6.05 1685 1606 A 456 ALA HB% A 457 GLU HA 1.0 1.8 5.17 1686 1607 A 456 ALA HB% A 455 LEU HA 1.0 1.8 4.74 1687 1608 A 456 ALA HB% A 505 PRO HDy 1.0 1.8 5.32 1688 1609 A 456 ALA HB% A 447 PRO HGy 1.0 1.8 4.05 1689 1610 A 456 ALA HB% A 447 PRO HGx 1.0 1.8 4.21 1690 1611 A 456 ALA HB% A 505 PRO HDx 1.0 1.8 4.73 1691 1612 A 533 ALA HB% A 514 ASN HA 1.0 1.8 5.27 1692 1613 A 442 VAL HB A 533 ALA HB% 1.0 1.8 4.49 1693 1614 A 515 ALA HB% A 533 ALA HB% 1.0 1.8 3.59 1694 1615 A 533 ALA HB% A 532 VAL HG1% 1.0 1.8 4.43 1695 1616 A 533 ALA HB% A 442 VAL HG2% 1.0 1.8 3.10 1696 1617 A 533 ALA HB% A 444 ILE HG2% 1.0 1.8 5.44 1697 1618 A 454 LYS HGx A 451 GLY HAy 1.0 1.8 5.37 1698 1619 A 474 LYS HGx A 488 THR HG2% 1.0 1.8 4.71 1699 1620 A 473 THR HG2% A 474 LYS HGx 1.0 1.8 5.50 1700 1621 A 474 LYS HGy A 488 THR HG2% 1.0 1.8 4.59 1701 1622 A 493 PRO HBx A 467 GLY HAx 1.0 1.8 4.87 1702 1623 A 493 PRO HBy A 467 GLY HAx 1.0 1.8 4.83 1703 1624 A 539 VAL HB A 509 GLY HAy 1.0 1.8 5.31 1704 1625 A 470 VAL H A 492 GLY HAy 1.0 1.8 6.05 1705 1626 A 495 GLU HBx A 492 GLY HAy 1.0 1.8 5.32 1706 1627 A 495 GLU HBy A 492 GLY HAy 1.0 1.8 5.04 1707 1628 A 468 ILE H A 466 GLY HAx 1.0 1.8 5.16 1708 1629 A 438 PRO HA A 466 GLY HAx 1.0 1.8 4.54 1709 1630 A 493 PRO HBx A 467 GLY HAy 1.0 1.8 4.87 1710 1631 A 469 GLY H A 492 GLY HAx 1.0 1.8 5.51 1711 1632 A 470 VAL H A 492 GLY HAx 1.0 1.8 6.05 1712 1633 A 495 GLU HBx A 492 GLY HAx 1.0 1.8 5.32 1713 1634 A 495 GLU HBy A 492 GLY HAx 1.0 1.8 5.04 1714 1635 A 539 VAL HB A 509 GLY HAx 1.0 1.8 5.31 1715 1636 A 469 GLY HAx A 464 ASN HD22 1.0 1.8 5.27 1716 1637 A 469 GLY HAx A 493 PRO HDy 1.0 1.8 5.12 1717 1638 A 469 GLY HAy A 493 PRO HDy 1.0 1.8 5.26 1718 1639 A 459 GLU H A 446 GLY HAx 1.0 1.8 5.12 1719 1640 A 447 PRO HGy A 446 GLY HAx 1.0 1.8 5.01 1720 1641 A 447 PRO HGx A 446 GLY HAx 1.0 1.8 5.46 1721 1642 A 470 VAL HA A 471 PRO HDx 1.0 1.8 3.65 1722 1643 A 458 TYR HA A 446 GLY HAy 1.0 1.8 4.82 1723 1644 A 458 TYR HA A 446 GLY HAx 1.0 1.8 4.86 1724 1645 A 458 TYR HA A 447 PRO HDx 1.0 1.8 5.16 1725 1646 A 456 ALA HB% A 458 TYR HA 1.0 1.8 6.05 1726 1647 A 537 VAL HA A 448 ASP HA 1.0 1.8 3.87 1727 1648 A 470 VAL HB A 473 THR HA 1.0 1.8 5.75 1728 1649 A 537 VAL HA A 510 MET HE% 1.0 1.8 6.05 1729 1650 A 474 LYS HBy A 473 THR HA 1.0 1.8 5.35 1730 1651 A 473 THR HA A 474 LYS HGy 1.0 1.8 6.05 1731 1652 A 460 VAL HA A 444 ILE HG2% 1.0 1.8 5.15 1732 1653 A 478 TYR H A 514 ASN HBx 1.0 1.8 5.73 1733 1654 A 514 ASN HBx A 534 THR HA 1.0 1.8 5.20 1734 1655 A 478 TYR HBy A 514 ASN HBx 1.0 1.8 5.19 1735 1656 A 514 ASN HBx A 516 THR HG2% 1.0 1.8 4.87 1736 1657 A 514 ASN HBx A 513 ILE HG2% 1.0 1.8 6.02 1737 1658 A 478 TYR H A 514 ASN HBy 1.0 1.8 5.24 1738 1659 A 514 ASN HBy A 534 THR HA 1.0 1.8 5.56 1739 1660 A 478 TYR HBy A 514 ASN HBy 1.0 1.8 4.51 1740 1661 A 514 ASN HBy A 516 THR HG2% 1.0 1.8 5.65 1741 1662 A 514 ASN HBy A 532 VAL HG1% 1.0 1.8 4.96 1742 1663 A 514 ASN HBy A 513 ILE HG2% 1.0 1.8 5.31 1743 1664 A 514 ASN H A 513 ILE HG1x 1.0 1.8 5.74 1744 1665 A 479 ILE HG1y A 513 ILE HG1x 1.0 1.8 5.15 1745 1666 A 513 ILE HG1x A 479 ILE HD1% 1.0 1.8 5.43 1746 1667 A 537 VAL HG1% A 458 TYR HH 1.0 1.8 4.05 1747 1668 A 537 VAL HG1% A 535 PHE HE% 1.0 1.8 5.76 1748 1669 A 514 ASN HD21 A 534 THR HG2% 1.0 1.8 4.69 1749 1670 A 537 VAL HG1% A 503 TRP HZ3 1.0 1.8 3.94 1750 1671 A 537 VAL HG1% A 458 TYR HE% 1.0 1.8 4.93 1751 1672 A 537 VAL HG1% A 503 TRP HH2 1.0 1.8 4.55 1752 1673 A 537 VAL HG1% A 448 ASP HA 1.0 1.8 4.37 1753 1674 A 459 GLU HA A 500 THR HG2% 1.0 1.8 3.92 1754 1675 A 537 VAL HA A 537 VAL HG1% 1.0 1.8 3.70 1755 1676 A 537 VAL HG1% A 511 TYR HBy 1.0 1.8 5.30 1756 1677 A 457 GLU HBx A 500 THR HG2% 1.0 1.8 4.75 1757 1678 A 459 GLU HBx A 500 THR HG2% 1.0 1.8 4.11 1758 1679 A 539 VAL HG2% A 537 VAL HG1% 1.0 1.8 3.09 1759 1680 A 500 THR HG2% A 498 VAL HG1% 1.0 1.8 3.73 1760 1681 A 484 TYR HD% A 485 LYS HGx 1.0 1.8 6.05 1761 1682 A 485 LYS HGx A 487 TRP HH2 1.0 1.8 6.05 1762 1683 A 485 LYS HGy A 501 PHE HBx 1.0 1.8 5.97 1763 1684 A 499 LEU HD2% A 487 TRP HE1 1.0 1.8 5.28 1764 1685 A 487 TRP HBx A 499 LEU HD2% 1.0 1.8 4.84 1765 1686 A 487 TRP HBy A 499 LEU HD2% 1.0 1.8 5.05 1766 1687 A 460 VAL HB A 499 LEU HD2% 1.0 1.8 5.40 1767 1688 A 489 VAL HB A 499 LEU HD2% 1.0 1.8 5.75 1768 1689 A 497 LYS HBx A 499 LEU HD2% 1.0 1.8 4.33 1769 1690 A 497 LYS HBy A 499 LEU HD2% 1.0 1.8 5.33 1770 1691 A 484 TYR H A 483 LEU HD1% 1.0 1.8 3.94 1771 1692 A 477 VAL H A 483 LEU HD1% 1.0 1.8 4.25 1772 1693 A 478 TYR HA A 483 LEU HD1% 1.0 1.8 4.35 1773 1694 A 483 LEU HD1% A 484 TYR HA 1.0 1.8 5.90 1774 1695 A 483 LEU HD1% A 476 ARG HDx 1.0 1.8 4.80 1775 1696 A 478 TYR HBy A 483 LEU HD1% 1.0 1.8 6.05 1776 1697 A 483 LEU HD1% A 486 ASN HBx 1.0 1.8 4.06 1777 1697 A 486 ASN HBy A 483 LEU HD1% 1.0 1.8 4.06 1778 1698 A 483 LEU HD1% A 476 ARG HBy 1.0 1.8 4.75 1779 1699 A 478 TYR H A 477 VAL HG1% 1.0 1.8 3.93 1780 1700 A 498 VAL H A 498 VAL HG1% 1.0 1.8 4.38 1781 1701 A 485 LYS H A 477 VAL HG1% 1.0 1.8 4.88 1782 1702 A 501 PHE HZ A 477 VAL HG1% 1.0 1.8 4.27 1783 1703 A 515 ALA HA A 477 VAL HG1% 1.0 1.8 5.04 1784 1704 A 477 VAL HA A 477 VAL HG1% 1.0 1.8 3.87 1785 1705 A 459 GLU HA A 498 VAL HG1% 1.0 1.8 4.43 1786 1706 A 461 HIS HA A 498 VAL HG1% 1.0 1.8 4.77 1787 1707 A 460 VAL HA A 498 VAL HG1% 1.0 1.8 5.58 1788 1708 A 477 VAL HG1% A 479 ILE HD1% 1.0 1.8 4.42 1789 1709 A 499 LEU H A 498 VAL HG2% 1.0 1.8 4.64 1790 1710 A 498 VAL HG2% A 461 HIS HD2 1.0 1.8 5.51 1791 1711 A 461 HIS HA A 498 VAL HG2% 1.0 1.8 4.32 1792 1712 A 497 LYS HA A 498 VAL HG2% 1.0 1.8 4.22 1793 1713 A 498 VAL HG2% A 496 GLU HGx 1.0 1.8 4.64 1794 1714 A 462 VAL H A 498 VAL HG1% 1.0 1.8 5.59 1795 1715 A 498 VAL HA A 498 VAL HG1% 1.0 1.8 3.66 1796 1716 A 459 GLU HBy A 498 VAL HG1% 1.0 1.8 4.36 1797 1717 A 498 VAL HB A 497 LYS HA 1.0 1.8 5.39 1798 1718 A 501 PHE HBy A 485 LYS HDx 1.0 1.8 5.17 1799 1718 A 501 PHE HBy A 485 LYS HDy 1.0 1.8 5.17 1800 1719 A 501 PHE HBx A 485 LYS HDx 1.0 1.8 6.02 1801 1719 A 485 LYS HDy A 501 PHE HBx 1.0 1.8 6.02 1802 1720 A 468 ILE HA A 493 PRO HGy 1.0 1.8 6.05 1803 1721 A 468 ILE HA A 493 PRO HBx 1.0 1.8 5.02 1804 1722 A 468 ILE HA A 493 PRO HBy 1.0 1.8 4.89 1805 1723 A 468 ILE HA A 493 PRO HGx 1.0 1.8 4.86 1806 1724 A 513 ILE HG1y A 479 ILE HG1y 1.0 1.8 4.65 1807 1725 A 497 LYS H A 491 LEU HD1% 1.0 1.8 4.79 1808 1726 A 479 ILE HG1x A 484 TYR HBy 1.0 1.8 5.37 1809 1727 A 524 VAL HB A 523 VAL HA 1.0 1.8 5.26 1810 1728 A 453 ASN HD21 A 506 THR HA 1.0 1.8 5.30 1811 1729 A 506 THR HA A 453 ASN HA 1.0 1.8 4.77 1812 1730 A 469 GLY H A 468 ILE HG1y 1.0 1.8 5.01 1813 1731 A 468 ILE H A 468 ILE HG1y 1.0 1.8 4.89 1814 1732 A 438 PRO HDx A 468 ILE HG1y 1.0 1.8 5.42 1815 1733 A 469 GLY HAx A 468 ILE HG1y 1.0 1.8 6.01 1816 1734 A 438 PRO HGy A 468 ILE HG1y 1.0 1.8 6.05 1817 1735 A 468 ILE HG1x A 469 GLY HAx 1.0 1.8 5.09 1818 1736 A 453 ASN H A 454 LYS HGy 1.0 1.8 6.05 1819 1737 A 463 LYS H A 441 THR HG2% 1.0 1.8 4.46 1820 1738 A 442 VAL H A 441 THR HG2% 1.0 1.8 4.32 1821 1739 A 441 THR HG2% A 441 THR HG1 1.0 1.8 4.37 1822 1740 A 440 LEU HA A 441 THR HG2% 1.0 1.8 4.61 1823 1741 A 462 VAL HA A 441 THR HG2% 1.0 1.8 5.24 1824 1742 A 441 THR HG2% A 439 ASP HBx 1.0 1.8 6.05 1825 1743 A 441 THR HG2% A 443 GLU HGx 1.0 1.8 5.15 1826 1743 A 441 THR HG2% A 443 GLU HGy 1.0 1.8 5.15 1827 1744 A 441 THR HG2% A 465 LEU HBx 1.0 1.8 4.26 1828 1744 A 465 LEU HBy A 441 THR HG2% 1.0 1.8 4.26 1829 1745 A 465 LEU HG A 441 THR HG2% 1.0 1.8 3.74 1830 1746 A 441 THR HG2% A 463 LYS HDy 1.0 1.8 3.55 1831 1747 A 438 PRO HA A 439 ASP HBy 1.0 1.8 4.98 1832 1748 A 439 ASP HBy A 465 LEU HBx 1.0 1.8 4.22 1833 1748 A 465 LEU HBy A 439 ASP HBy 1.0 1.8 4.22 1834 1749 A 526 LEU H A 439 ASP HBx 1.0 1.8 5.91 1835 1750 A 438 PRO HA A 439 ASP HBx 1.0 1.8 5.31 1836 1751 A 439 ASP HBx A 465 LEU HBx 1.0 1.8 4.10 1837 1751 A 465 LEU HBy A 439 ASP HBx 1.0 1.8 4.10 1838 1752 A 504 THR HA A 505 PRO HGx 1.0 1.8 5.40 1839 1753 A 452 VAL HA A 505 PRO HGx 1.0 1.8 4.98 1840 1754 A 506 THR HG2% A 453 ASN HD22 1.0 1.8 5.15 1841 1755 A 504 THR HG2% A 506 THR HG2% 1.0 1.8 3.83 1842 1756 A 444 ILE HG1x A 460 VAL HG2% 1.0 1.8 6.05 1843 1757 A 515 ALA H A 444 ILE HG1y 1.0 1.8 6.05 1844 1758 A 460 VAL HA A 444 ILE HG1y 1.0 1.8 5.28 1845 1759 A 515 ALA HB% A 444 ILE HG1y 1.0 1.8 4.46 1846 1760 A 444 ILE HG1y A 460 VAL HG2% 1.0 1.8 4.82 1847 1761 A 513 ILE HG2% A 444 ILE HG1y 1.0 1.8 5.01 1848 1762 A 463 LYS HA A 491 LEU HD1% 1.0 1.8 4.51 1849 1763 A 464 ASN HBy A 491 LEU HD1% 1.0 1.8 4.89 1850 1764 A 495 GLU HBx A 491 LEU HD1% 1.0 1.8 4.61 1851 1765 A 440 LEU HD2% A 491 LEU HD1% 1.0 1.8 3.17 1852 1766 A 462 VAL HGy% A 491 LEU HD1% 1.0 1.8 3.48 1853 1767 A 484 TYR H A 483 LEU HD2% 1.0 1.8 5.33 1854 1768 A 483 LEU HD2% A 484 TYR HA 1.0 1.8 5.98 1855 1769 A 476 ARG HA A 486 ASN HBx 1.0 1.8 4.35 1856 1769 A 486 ASN HBy A 476 ARG HA 1.0 1.8 4.35 1857 1770 A 474 LYS HBy A 486 ASN HBx 1.0 1.8 6.05 1858 1770 A 486 ASN HBy A 474 LYS HBy 1.0 1.8 6.05 1859 1771 A 486 ASN HBy A 476 ARG HGy 1.0 1.8 4.64 1860 1771 A 476 ARG HGy A 486 ASN HBx 1.0 1.8 4.64 1861 1772 A 486 ASN HBy A 476 ARG HGx 1.0 1.8 4.64 1862 1772 A 476 ARG HGx A 486 ASN HBx 1.0 1.8 4.64 1863 1773 A 483 LEU HD2% A 486 ASN HBx 1.0 1.8 4.37 1864 1773 A 486 ASN HBy A 483 LEU HD2% 1.0 1.8 4.37 1865 1774 A 479 ILE HG1x A 484 TYR HBx 1.0 1.8 5.37 1866 1775 A 477 VAL HG1% A 484 TYR HBx 1.0 1.8 4.47 1867 1776 A 494 LYS HA A 494 LYS HEx 1.0 1.8 5.17 1868 1776 A 494 LYS HA A 494 LYS HEy 1.0 1.8 5.17 1869 1777 A 494 LYS HEy A 494 LYS HBy 1.0 1.8 5.21 1870 1777 A 494 LYS HBy A 494 LYS HEx 1.0 1.8 5.21 1871 1778 A 494 LYS HEy A 494 LYS HBx 1.0 1.8 5.21 1872 1778 A 494 LYS HBx A 494 LYS HEx 1.0 1.8 5.21 1873 1779 A 465 LEU HD2% A 494 LYS HEx 1.0 1.8 5.73 1874 1779 A 465 LEU HD2% A 494 LYS HEy 1.0 1.8 5.73 1875 1780 A 477 VAL HG1% A 484 TYR HBy 1.0 1.8 4.47 1876 1781 A 437 PHE HBx A 526 LEU HG 1.0 1.8 4.44 1877 1782 A 437 PHE HBx A 524 VAL HG1% 1.0 1.8 5.42 1878 1783 A 483 LEU HA A 478 TYR HBx 1.0 1.8 5.19 1879 1784 A 453 ASN HBy A 452 VAL HG2% 1.0 1.8 4.65 1880 1785 A 453 ASN HBx A 454 LYS HDy 1.0 1.8 5.31 1881 1786 A 453 ASN HBx A 452 VAL HG1% 1.0 1.8 4.79 1882 1787 A 506 THR HG2% A 453 ASN HA 1.0 1.8 4.83 1883 1788 A 452 VAL HG1% A 453 ASN HA 1.0 1.8 5.17 1884 1789 A 441 THR HB A 531 ASN HA 1.0 1.8 5.09 1885 1790 A 517 VAL HG1% A 531 ASN HA 1.0 1.8 3.62 1886 1791 A 442 VAL HG2% A 531 ASN HA 1.0 1.8 4.59 1887 1792 A 454 LYS HA A 504 THR HG2% 1.0 1.8 4.37 1888 1793 A 535 PHE HA A 536 ASP HBx 1.0 1.8 6.05 1889 1794 A 535 PHE HA A 536 ASP HBy 1.0 1.8 6.05 1890 1795 A 537 VAL HB A 511 TYR HBx 1.0 1.8 5.01 1891 1796 A 537 VAL HG1% A 511 TYR HBx 1.0 1.8 5.30 1892 1797 A 539 VAL HG2% A 511 TYR HBx 1.0 1.8 5.37 1893 1798 A 473 THR HB A 472 SER HA 1.0 1.8 6.05 1894 1799 A 471 PRO HBy A 472 SER HA 1.0 1.8 5.32 1895 1800 A 470 VAL HG1% A 472 SER HA 1.0 1.8 4.62 1896 1801 A 474 LYS H A 474 LYS HEx 1.0 1.8 5.15 1897 1801 A 474 LYS H A 474 LYS HEy 1.0 1.8 5.15 1898 1802 A 494 LYS H A 494 LYS HEx 1.0 1.8 5.74 1899 1802 A 494 LYS H A 494 LYS HEy 1.0 1.8 5.74 1900 1803 A 465 LEU HBy A 494 LYS HEx 1.0 1.8 6.05 1901 1803 A 494 LYS HEy A 465 LEU HBx 1.0 1.8 6.05 1902 1803 A 465 LEU HBy A 494 LYS HEy 1.0 1.8 6.05 1903 1803 A 465 LEU HBx A 494 LYS HEx 1.0 1.8 6.05 1904 1804 A 493 PRO HBy A 494 LYS HEx 1.0 1.8 6.05 1905 1804 A 493 PRO HBy A 494 LYS HEy 1.0 1.8 6.05 1906 1805 A 518 ASP HA A 473 THR HG2% 1.0 1.8 6.02 1907 1806 A 473 THR HG2% A 518 ASP HBy 1.0 1.8 5.21 1908 1807 A 489 VAL HB A 473 THR HG2% 1.0 1.8 5.58 1909 1808 A 440 LEU HBy A 473 THR HG2% 1.0 1.8 4.76 1910 1809 A 473 THR HG2% A 462 VAL HB 1.0 1.8 5.01 1911 1810 A 517 VAL HB A 473 THR HG2% 1.0 1.8 5.53 1912 1811 A 440 LEU HG A 473 THR HG2% 1.0 1.8 5.63 1913 1812 A 473 THR HG2% A 489 VAL HG2% 1.0 1.8 3.39 1914 1813 A 488 THR HA A 489 VAL HG2% 1.0 1.8 4.61 1915 1814 A 473 THR HB A 489 VAL HG2% 1.0 1.8 4.96 1916 1815 A 487 TRP HBx A 489 VAL HG2% 1.0 1.8 5.09 1917 1816 A 489 VAL HG2% A 497 LYS HEy 1.0 1.8 6.05 1918 1817 A 489 VAL HG2% A 497 LYS HEx 1.0 1.8 6.05 1919 1818 A 487 TRP HBy A 489 VAL HG2% 1.0 1.8 5.20 1920 1819 A 475 VAL HB A 489 VAL HG2% 1.0 1.8 4.83 1921 1820 A 489 VAL HG2% A 462 VAL HB 1.0 1.8 5.78 1922 1821 A 497 LYS HBx A 489 VAL HG2% 1.0 1.8 4.70 1923 1822 A 491 LEU HG A 489 VAL HG2% 1.0 1.8 3.94 1924 1823 A 489 VAL HG2% A 488 THR HG2% 1.0 1.8 5.08 1925 1824 A 499 LEU HD2% A 489 VAL HG2% 1.0 1.8 4.44 1926 1825 A 489 VAL HG2% A 499 LEU HD1% 1.0 1.8 4.00 1927 1826 A 456 ALA H A 504 THR HG2% 1.0 1.8 5.70 1928 1827 A 453 ASN H A 504 THR HG2% 1.0 1.8 4.23 1929 1828 A 504 THR HG2% A 506 THR HA 1.0 1.8 5.06 1930 1829 A 455 LEU HA A 504 THR HG2% 1.0 1.8 4.54 1931 1830 A 504 THR HG2% A 453 ASN HA 1.0 1.8 3.45 1932 1831 A 452 VAL HA A 504 THR HG2% 1.0 1.8 5.38 1933 1832 A 453 ASN HBx A 504 THR HG2% 1.0 1.8 4.68 1934 1833 A 504 THR HG2% A 505 PRO HDx 1.0 1.8 4.53 1935 1834 A 504 THR HG2% A 454 LYS HBx 1.0 1.8 6.05 1936 1835 A 504 THR HG2% A 454 LYS HDy 1.0 1.8 6.05 1937 1836 A 455 LEU HBy A 504 THR HG2% 1.0 1.8 5.03 1938 1837 A 534 THR HG2% A 512 ARG HDy 1.0 1.8 4.22 1939 1838 A 534 THR HG2% A 512 ARG HDx 1.0 1.8 4.22 1940 1839 A 489 VAL H A 488 THR HG2% 1.0 1.8 3.64 1941 1840 A 474 LYS HA A 488 THR HG2% 1.0 1.8 5.02 1942 1841 A 442 VAL HB A 462 VAL HA 1.0 1.8 5.51 1943 1842 A 442 VAL HB A 462 VAL HGx% 1.0 1.8 3.95 1944 1843 A 540 VAL HA A 452 VAL HG2% 1.0 1.8 6.05 1945 1844 A 507 GLN HA A 452 VAL HG2% 1.0 1.8 3.92 1946 1845 A 506 THR HA A 452 VAL HG2% 1.0 1.8 4.11 1947 1846 A 452 VAL HG2% A 541 LEU HA 1.0 1.8 4.17 1948 1847 A 508 GLU HA A 452 VAL HG2% 1.0 1.8 4.23 1949 1848 A 539 VAL HB A 452 VAL HG2% 1.0 1.8 5.96 1950 1849 A 508 GLU HBx A 452 VAL HG2% 1.0 1.8 4.18 1951 1850 A 506 THR HG2% A 452 VAL HG2% 1.0 1.8 4.63 1952 1851 A 515 ALA H A 442 VAL HG2% 1.0 1.8 5.37 1953 1852 A 444 ILE H A 442 VAL HG2% 1.0 1.8 5.67 1954 1853 A 476 ARG H A 442 VAL HG1% 1.0 1.8 6.01 1955 1854 A 517 VAL H A 442 VAL HG1% 1.0 1.8 3.56 1956 1855 A 442 VAL HG2% A 441 THR HG1 1.0 1.8 5.27 1957 1856 A 517 VAL HA A 442 VAL HG1% 1.0 1.8 4.77 1958 1857 A 532 VAL HA A 442 VAL HG2% 1.0 1.8 4.09 1959 1858 A 462 VAL HA A 442 VAL HG1% 1.0 1.8 4.06 1960 1859 A 441 THR HA A 442 VAL HG1% 1.0 1.8 4.69 1961 1860 A 441 THR HA A 442 VAL HG2% 1.0 1.8 5.17 1962 1861 A 442 VAL HG1% A 531 ASN HA 1.0 1.8 4.68 1963 1862 A 442 VAL HG1% A 441 THR HB 1.0 1.8 6.05 1964 1863 A 442 VAL HG2% A 441 THR HB 1.0 1.8 6.05 1965 1864 A 442 VAL HG2% A 443 GLU HGx 1.0 1.8 4.93 1966 1864 A 442 VAL HG2% A 443 GLU HGy 1.0 1.8 4.93 1967 1865 A 442 VAL HG1% A 462 VAL HGx% 1.0 1.8 2.94 1968 1866 A 449 VAL HB A 448 ASP H 1.0 1.8 5.20 1969 1867 A 449 VAL H A 449 VAL HG1% 1.0 1.8 4.47 1970 1868 A 449 VAL HA A 449 VAL HG1% 1.0 1.8 3.43 1971 1869 A 460 VAL HG2% A 501 PHE HE% 1.0 1.8 3.53 1972 1870 A 460 VAL HG2% A 487 TRP HZ3 1.0 1.8 4.47 1973 1871 A 459 GLU HA A 460 VAL HG2% 1.0 1.8 4.33 1974 1872 A 438 PRO HA A 470 VAL HG2% 1.0 1.8 4.85 1975 1873 A 449 VAL HG2% A 538 SER HBy 1.0 1.8 3.95 1976 1874 A 464 ASN HBy A 470 VAL HG2% 1.0 1.8 6.05 1977 1875 A 449 VAL HG2% A 448 ASP HBy 1.0 1.8 4.93 1978 1876 A 449 VAL HG2% A 448 ASP HBx 1.0 1.8 4.93 1979 1877 A 460 VAL HG2% A 499 LEU HD1% 1.0 1.8 4.84 1980 1878 A 450 VAL HB A 539 VAL HA 1.0 1.8 6.05 1981 1879 A 450 VAL HB A 505 PRO HGx 1.0 1.8 5.18 1982 1880 A 465 LEU H A 465 LEU HD2% 1.0 1.8 4.50 1983 1881 A 450 VAL HG1% A 458 TYR HH 1.0 1.8 4.08 1984 1882 A 503 TRP HE3 A 450 VAL HG1% 1.0 1.8 6.05 1985 1883 A 539 VAL HG2% A 503 TRP HE3 1.0 1.8 6.05 1986 1884 A 450 VAL HG1% A 535 PHE HE% 1.0 1.8 6.05 1987 1885 A 449 VAL HA A 450 VAL HG1% 1.0 1.8 4.28 1988 1886 A 447 PRO HA A 450 VAL HG1% 1.0 1.8 5.14 1989 1887 A 539 VAL HG2% A 511 TYR HBy 1.0 1.8 5.37 1990 1888 A 465 LEU HD2% A 463 LYS HEy 1.0 1.8 4.33 1991 1889 A 465 LEU HD2% A 463 LYS HEx 1.0 1.8 4.33 1992 1890 A 450 VAL HG1% A 447 PRO HBy 1.0 1.8 4.42 1993 1891 A 539 VAL HG2% A 505 PRO HBx 1.0 1.8 3.26 1994 1892 A 451 GLY H A 450 VAL HG2% 1.0 1.8 3.78 1995 1893 A 450 VAL HG2% A 503 TRP HZ3 1.0 1.8 5.39 1996 1894 A 450 VAL HG2% A 458 TYR HE% 1.0 1.8 4.74 1997 1895 A 449 VAL HA A 450 VAL HG2% 1.0 1.8 4.66 1998 1896 A 517 VAL HA A 475 VAL HG2% 1.0 1.8 5.13 1999 1897 A 450 VAL HG2% A 504 THR HA 1.0 1.8 5.46 2000 1898 A 450 VAL HG2% A 451 GLY HAx 1.0 1.8 5.01 2001 1899 A 452 VAL HA A 450 VAL HG2% 1.0 1.8 5.03 2002 1900 A 487 TRP HBy A 475 VAL HG2% 1.0 1.8 4.69 2003 1901 A 450 VAL HG2% A 505 PRO HDx 1.0 1.8 3.99 2004 1902 A 456 ALA HB% A 450 VAL HG2% 1.0 1.8 3.26 2005 1903 A 450 VAL HG2% A 505 PRO HGx 1.0 1.8 3.55 2006 1904 A 475 VAL HG2% A 499 LEU HD1% 1.0 1.8 3.94 2007 1905 A 508 GLU H A 452 VAL HG1% 1.0 1.8 5.17 2008 1906 A 453 ASN H A 452 VAL HG1% 1.0 1.8 3.90 2009 1907 A 452 VAL HG1% A 453 ASN HD21 1.0 1.8 4.02 2010 1908 A 525 GLU HA A 524 VAL HG1% 1.0 1.8 4.91 2011 1909 A 452 VAL HG1% A 451 GLY HAy 1.0 1.8 4.89 2012 1910 A 452 VAL HG1% A 506 THR HA 1.0 1.8 5.03 2013 1911 A 452 VAL HG1% A 541 LEU HA 1.0 1.8 3.64 2014 1912 A 452 VAL HA A 452 VAL HG1% 1.0 1.8 3.84 2015 1913 A 453 ASN HBy A 452 VAL HG1% 1.0 1.8 4.08 2016 1914 A 452 VAL HB A 541 LEU HA 1.0 1.8 4.48 2017 1915 A 452 VAL HB A 508 GLU HA 1.0 1.8 5.30 2018 1916 A 497 LYS HBy A 462 VAL HB 1.0 1.8 5.14 2019 1917 A 491 LEU HD1% A 462 VAL HB 1.0 1.8 4.09 2020 1918 A 468 ILE HG2% A 438 PRO HBx 1.0 1.8 4.28 2021 1919 A 460 VAL HB A 499 LEU HBy 1.0 1.8 4.10 2022 1920 A 461 HIS H A 460 VAL HG1% 1.0 1.8 3.89 2023 1921 A 476 ARG H A 460 VAL HG1% 1.0 1.8 6.05 2024 1922 A 460 VAL HG1% A 501 PHE HE% 1.0 1.8 5.22 2025 1923 A 460 VAL HG1% A 487 TRP HZ3 1.0 1.8 6.04 2026 1924 A 444 ILE HA A 460 VAL HG1% 1.0 1.8 4.71 2027 1925 A 460 VAL HA A 460 VAL HG1% 1.0 1.8 3.72 2028 1926 A 515 ALA HB% A 460 VAL HG1% 1.0 1.8 3.67 2029 1927 A 450 VAL H A 539 VAL HG1% 1.0 1.8 5.37 2030 1928 A 540 VAL H A 539 VAL HG1% 1.0 1.8 3.81 2031 1929 A 507 GLN H A 539 VAL HG1% 1.0 1.8 5.01 2032 1930 A 540 VAL HA A 539 VAL HG1% 1.0 1.8 5.24 2033 1931 A 452 VAL HA A 539 VAL HG1% 1.0 1.8 3.87 2034 1932 A 508 GLU HBx A 539 VAL HG1% 1.0 1.8 4.69 2035 1933 A 508 GLU HBy A 539 VAL HG1% 1.0 1.8 5.18 2036 1934 A 450 VAL HB A 539 VAL HG1% 1.0 1.8 5.54 2037 1935 A 452 VAL HB A 539 VAL HG1% 1.0 1.8 3.83 2038 1936 A 539 VAL HG1% A 505 PRO HBy 1.0 1.8 3.90 2039 1937 A 539 VAL HG1% A 505 PRO HBx 1.0 1.8 4.17 2040 1938 A 470 VAL HG2% A 438 PRO HDx 1.0 1.8 4.16 2041 1939 A 470 VAL HG2% A 438 PRO HBy 1.0 1.8 3.61 2042 1940 A 470 VAL HG2% A 438 PRO HBx 1.0 1.8 3.61 2043 1941 A 483 LEU HD1% A 476 ARG HBx 1.0 1.8 4.75 2044 1942 A 478 TYR H A 477 VAL HG2% 1.0 1.8 4.70 2045 1943 A 477 VAL HG2% A 487 TRP HE3 1.0 1.8 4.38 2046 1944 A 477 VAL HG2% A 484 TYR HD% 1.0 1.8 4.35 2047 1945 A 477 VAL HG2% A 487 TRP HZ3 1.0 1.8 3.66 2048 1946 A 515 ALA HA A 477 VAL HG2% 1.0 1.8 4.46 2049 1947 A 515 ALA HB% A 477 VAL HG2% 1.0 1.8 3.67 2050 1948 A 441 THR H A 517 VAL HG1% 1.0 1.8 4.92 2051 1949 A 440 LEU H A 517 VAL HG1% 1.0 1.8 5.33 2052 1950 A 518 ASP H A 517 VAL HG1% 1.0 1.8 5.38 2053 1951 A 516 THR HA A 517 VAL HG1% 1.0 1.8 4.51 2054 1952 A 532 VAL HA A 517 VAL HG1% 1.0 1.8 5.62 2055 1953 A 441 THR HA A 517 VAL HG1% 1.0 1.8 4.23 2056 1954 A 517 VAL HG1% A 531 ASN HBx 1.0 1.8 4.72 2057 1955 A 517 VAL HG1% A 518 ASP HBy 1.0 1.8 4.99 2058 1956 A 440 LEU HG A 517 VAL HG1% 1.0 1.8 5.31 2059 1957 A 440 LEU HBx A 517 VAL HG1% 1.0 1.8 3.87 2060 1958 A 517 VAL HG1% A 442 VAL HG1% 1.0 1.8 3.49 2061 1959 A 440 LEU H A 517 VAL HG2% 1.0 1.8 5.74 2062 1960 A 475 VAL HA A 517 VAL HG2% 1.0 1.8 5.08 2063 1961 A 518 ASP HA A 517 VAL HG2% 1.0 1.8 4.55 2064 1962 A 517 VAL HG2% A 531 ASN HA 1.0 1.8 6.05 2065 1963 A 473 THR HB A 517 VAL HG2% 1.0 1.8 5.38 2066 1964 A 475 VAL HB A 517 VAL HG2% 1.0 1.8 6.05 2067 1965 A 440 LEU HBx A 517 VAL HG2% 1.0 1.8 4.04 2068 1966 A 517 VAL HG2% A 442 VAL HG1% 1.0 1.8 4.08 2069 1967 A 440 LEU HD1% A 531 ASN HD22 1.0 1.8 5.40 2070 1968 A 441 THR H A 440 LEU HD1% 1.0 1.8 6.05 2071 1969 A 440 LEU HD1% A 531 ASN HD21 1.0 1.8 5.40 2072 1970 A 518 ASP HA A 440 LEU HD1% 1.0 1.8 5.05 2073 1971 A 440 LEU HD1% A 470 VAL HA 1.0 1.8 5.29 2074 1972 A 473 THR HB A 440 LEU HD1% 1.0 1.8 4.53 2075 1973 A 440 LEU HD1% A 518 ASP HBy 1.0 1.8 4.09 2076 1974 A 440 LEU HD1% A 491 LEU HD1% 1.0 1.8 4.60 2077 1975 A 441 THR H A 440 LEU HD2% 1.0 1.8 4.73 2078 1976 A 473 THR HA A 440 LEU HD2% 1.0 1.8 4.92 2079 1977 A 440 LEU HD2% A 470 VAL HA 1.0 1.8 5.68 2080 1978 A 464 ASN HBy A 440 LEU HD2% 1.0 1.8 4.52 2081 1979 A 437 PHE HBy A 526 LEU HG 1.0 1.8 4.47 2082 1980 A 455 LEU HA A 503 TRP H 1.0 1.8 5.20 2083 1981 A 456 ALA H A 455 LEU HD2% 1.0 1.8 4.97 2084 1982 A 457 GLU H A 455 LEU HD2% 1.0 1.8 6.05 2085 1983 A 502 SER HA A 455 LEU HD2% 1.0 1.8 5.67 2086 1984 A 457 GLU HA A 455 LEU HD2% 1.0 1.8 6.05 2087 1985 A 456 ALA HA A 455 LEU HD2% 1.0 1.8 5.79 2088 1986 A 455 LEU HD2% A 502 SER HBx 1.0 1.8 4.47 2089 1987 A 455 LEU HD2% A 502 SER HBy 1.0 1.8 4.47 2090 1988 A 457 GLU HGx A 455 LEU HD2% 1.0 1.8 4.15 2091 1989 A 456 ALA H A 455 LEU HD1% 1.0 1.8 3.93 2092 1990 A 502 SER HA A 455 LEU HD1% 1.0 1.8 4.58 2093 1991 A 464 ASN HA A 465 LEU HD1% 1.0 1.8 5.38 2094 1992 A 504 THR HA A 455 LEU HD1% 1.0 1.8 4.58 2095 1993 A 454 LYS HA A 455 LEU HD1% 1.0 1.8 5.68 2096 1994 A 465 LEU HD1% A 441 THR HB 1.0 1.8 4.43 2097 1995 A 455 LEU HD1% A 454 LYS HEx 1.0 1.8 6.05 2098 1995 A 455 LEU HD1% A 454 LYS HEy 1.0 1.8 6.05 2099 1996 A 439 ASP HBx A 465 LEU HD1% 1.0 1.8 4.28 2100 1997 A 464 ASN HA A 465 LEU HA 1.0 1.8 5.04 2101 1998 A 525 GLU HA A 526 LEU HBx 1.0 1.8 5.25 2102 1998 A 525 GLU HA A 526 LEU HBy 1.0 1.8 5.25 2103 1999 A 527 ASN HBy A 526 LEU HBx 1.0 1.8 5.17 2104 1999 A 526 LEU HBy A 527 ASN HBy 1.0 1.8 5.17 2105 2000 A 439 ASP HBy A 526 LEU HBx 1.0 1.8 4.07 2106 2000 A 526 LEU HBy A 439 ASP HBy 1.0 1.8 4.07 2107 2001 A 437 PHE HBy A 526 LEU HBx 1.0 1.8 5.38 2108 2001 A 437 PHE HBy A 526 LEU HBy 1.0 1.8 5.38 2109 2002 A 439 ASP HBx A 526 LEU HBx 1.0 1.8 5.86 2110 2002 A 526 LEU HBy A 439 ASP HBx 1.0 1.8 5.86 2111 2003 A 451 GLY H A 454 LYS HEx 1.0 1.8 5.35 2112 2003 A 451 GLY H A 454 LYS HEy 1.0 1.8 5.35 2113 2004 A 454 LYS HA A 454 LYS HEx 1.0 1.8 4.59 2114 2004 A 454 LYS HA A 454 LYS HEy 1.0 1.8 4.59 2115 2005 A 454 LYS HBy A 454 LYS HEx 1.0 1.8 4.52 2116 2005 A 454 LYS HBy A 454 LYS HEy 1.0 1.8 4.52 2117 2006 A 483 LEU HD1% A 476 ARG HDy 1.0 1.8 4.80 2118 2007 A 464 ASN HBy A 494 LYS HA 1.0 1.8 5.35 2119 2008 A 494 LYS HA A 465 LEU HD2% 1.0 1.8 5.10 2120 2009 A 539 VAL HB A 511 TYR HD% 1.0 1.8 5.01 2121 2010 A 496 GLU HBy A 463 LYS HGy 1.0 1.8 4.98 2122 2011 A 454 LYS HBy A 450 VAL HG2% 1.0 1.8 4.61 2123 2012 A 463 LYS HGy A 496 GLU HGx 1.0 1.8 4.87 2124 2013 A 496 GLU HGy A 463 LYS HGy 1.0 1.8 5.52 2125 2014 A 498 VAL HG2% A 496 GLU HGy 1.0 1.8 4.95 2126 2015 A 533 ALA HB% A 443 GLU HA 1.0 1.8 3.47 2127 2016 A 443 GLU HA A 442 VAL HG2% 1.0 1.8 4.32 2128 2017 A 497 LYS HGy A 495 GLU HGy 1.0 1.8 4.99 2129 2017 A 495 GLU HGy A 497 LYS HGx 1.0 1.8 4.99 2130 2018 A 516 THR HG1 A 519 GLU HGx 1.0 1.8 4.59 2131 2018 A 519 GLU HGy A 516 THR HG1 1.0 1.8 4.59 2132 2019 A 518 ASP HA A 519 GLU HGx 1.0 1.8 5.76 2133 2019 A 518 ASP HA A 519 GLU HGy 1.0 1.8 5.76 2134 2020 A 516 THR HB A 519 GLU HGx 1.0 1.8 4.43 2135 2020 A 519 GLU HGy A 516 THR HB 1.0 1.8 4.43 2136 2021 A 519 GLU HBx A 516 THR HG1 1.0 1.8 5.22 2137 2022 A 519 GLU HBx A 516 THR HB 1.0 1.8 5.20 2138 2023 A 519 GLU HBx A 516 THR HG2% 1.0 1.8 5.73 2139 2024 A 519 GLU HBy A 516 THR HG1 1.0 1.8 5.10 2140 2025 A 519 GLU HBy A 518 ASP HA 1.0 1.8 5.41 2141 2026 A 519 GLU HBy A 516 THR HG2% 1.0 1.8 6.05 2142 2027 A 541 LEU HG A 508 GLU HGy 1.0 1.8 5.05 2143 2028 A 442 VAL HA A 443 GLU HGx 1.0 1.8 5.30 2144 2028 A 442 VAL HA A 443 GLU HGy 1.0 1.8 5.30 2145 2029 A 443 GLU HGy A 461 HIS HBy 1.0 1.8 4.82 2146 2029 A 461 HIS HBy A 443 GLU HGx 1.0 1.8 4.82 2147 2030 A 443 GLU HGx A 461 HIS HBx 1.0 1.8 4.82 2148 2030 A 443 GLU HGy A 461 HIS HBx 1.0 1.8 4.82 2149 2031 A 533 ALA HB% A 443 GLU HGx 1.0 1.8 4.08 2150 2031 A 533 ALA HB% A 443 GLU HGy 1.0 1.8 4.08 2151 2032 A 508 GLU HBx A 540 VAL HA 1.0 1.8 5.20 2152 2033 A 508 GLU HBx A 541 LEU HG 1.0 1.8 5.07 2153 2034 A 541 LEU H A 508 GLU HBy 1.0 1.8 5.15 2154 2035 A 508 GLU HBy A 540 VAL HA 1.0 1.8 5.29 2155 2036 A 508 GLU HBy A 452 VAL HG2% 1.0 1.8 5.42 2156 2037 A 436 GLU HA A 468 ILE HG2% 1.0 1.8 5.48 2157 2038 A 436 GLU HA A 437 PHE HD% 1.0 1.8 5.04 2158 2039 A 458 TYR HH A 447 PRO HBx 1.0 1.8 5.28 2159 2040 A 450 VAL HG1% A 447 PRO HBx 1.0 1.8 4.42 2160 2041 A 450 VAL HG2% A 454 LYS HBx 1.0 1.8 5.73 2161 2042 A 469 GLY H A 493 PRO HGx 1.0 1.8 4.97 2162 2043 A 469 GLY HAx A 493 PRO HGx 1.0 1.8 6.05 2163 2044 A 469 GLY H A 493 PRO HGy 1.0 1.8 6.01 2164 2045 A 493 PRO HBy A 467 GLY HAy 1.0 1.8 4.83 2165 2046 A 469 GLY H A 493 PRO HBx 1.0 1.8 4.99 2166 2047 A 471 PRO HGy A 470 VAL HG1% 1.0 1.8 4.66 2167 2048 A 438 PRO HGx A 437 PHE HA 1.0 1.8 4.95 2168 2049 A 470 VAL HA A 471 PRO HGx 1.0 1.8 4.93 2169 2050 A 468 ILE HG2% A 438 PRO HGx 1.0 1.8 3.93 2170 2051 A 447 PRO HGx A 458 TYR HH 1.0 1.8 5.64 2171 2052 A 447 PRO HGx A 450 VAL HG1% 1.0 1.8 4.38 2172 2053 A 438 PRO HGy A 437 PHE HA 1.0 1.8 5.01 2173 2054 A 458 TYR HH A 447 PRO HBy 1.0 1.8 5.28 2174 2055 A 475 VAL HB A 487 TRP HE3 1.0 1.8 4.37 2175 2056 A 475 VAL HB A 474 LYS HA 1.0 1.8 5.24 2176 2057 A 475 VAL HB A 487 TRP HBy 1.0 1.8 4.54 2177 2058 A 437 PHE HE% A 435 MET HBy 1.0 1.8 5.48 2178 2059 A 495 GLU HBx A 491 LEU HA 1.0 1.8 4.85 2179 2060 A 499 LEU HD2% A 497 LYS HEy 1.0 1.8 5.67 2180 2061 A 487 TRP HZ2 A 485 LYS HEy 1.0 1.8 5.26 2181 2062 A 437 PHE HBy A 524 VAL HG1% 1.0 1.8 5.96 2182 2063 A 540 VAL HA A 541 LEU HG 1.0 1.8 5.17 2183 2064 A 541 LEU HG A 508 GLU HGx 1.0 1.8 5.05 2184 2065 A 508 GLU HBy A 541 LEU HG 1.0 1.8 5.69 2185 2066 A 445 LYS HA A 445 LYS HDx 1.0 1.8 5.25 2186 2067 A 474 LYS HA A 474 LYS HDy 1.0 1.8 6.00 2187 2068 A 474 LYS HA A 474 LYS HDx 1.0 1.8 6.00 2188 2069 A 494 LYS H A 494 LYS HDx 1.0 1.8 4.66 2189 2069 A 494 LYS H A 494 LYS HDy 1.0 1.8 4.66 2190 2070 A 494 LYS HA A 494 LYS HDx 1.0 1.8 4.66 2191 2070 A 494 LYS HA A 494 LYS HDy 1.0 1.8 4.66 2192 2071 A 455 LEU H A 454 LYS HDy 1.0 1.8 4.77 2193 2072 A 496 GLU HA A 463 LYS HGy 1.0 1.8 4.97 2194 2073 A 437 PHE HD% A 526 LEU HDy% 1.0 1.8 4.06 2195 2074 A 525 GLU HA A 526 LEU HDy% 1.0 1.8 5.84 2196 2075 A 525 GLU HA A 526 LEU HDx% 1.0 1.8 6.05 2197 2076 A 439 ASP HA A 526 LEU HDx% 1.0 1.8 4.83 2198 2077 A 436 GLU HA A 526 LEU HDy% 1.0 1.8 5.52 2199 2078 A 437 PHE HBx A 526 LEU HDy% 1.0 1.8 4.16 2200 2079 A 526 LEU HDx% A 439 ASP HBy 1.0 1.8 4.07 2201 2080 A 437 PHE HBy A 526 LEU HDy% 1.0 1.8 3.76 2202 2081 A 464 ASN H A 491 LEU HD2% 1.0 1.8 4.72 2203 2082 A 463 LYS HA A 491 LEU HD2% 1.0 1.8 4.28 2204 2083 A 496 GLU HA A 491 LEU HD2% 1.0 1.8 4.40 2205 2084 A 497 LYS HA A 491 LEU HD2% 1.0 1.8 4.83 2206 2085 A 495 GLU HA A 491 LEU HD2% 1.0 1.8 5.16 2207 2086 A 491 LEU HD2% A 490 SER HBx 1.0 1.8 6.05 2208 2086 A 491 LEU HD2% A 490 SER HBy 1.0 1.8 6.05 2209 2087 A 464 ASN HBy A 491 LEU HD2% 1.0 1.8 4.87 2210 2088 A 491 LEU HD2% A 497 LYS HEy 1.0 1.8 5.47 2211 2089 A 491 LEU HD2% A 495 GLU HGy 1.0 1.8 4.21 2212 2090 A 491 LEU HD2% A 495 GLU HGx 1.0 1.8 4.21 2213 2091 A 495 GLU HBx A 491 LEU HD2% 1.0 1.8 3.86 2214 2092 A 491 LEU HD2% A 462 VAL HB 1.0 1.8 5.41 2215 2093 A 496 GLU HBy A 491 LEU HD2% 1.0 1.8 5.95 2216 2094 A 462 VAL HGy% A 491 LEU HD2% 1.0 1.8 3.60 2217 2095 A 540 VAL H A 540 VAL HG1% 1.0 1.8 3.61 2218 2096 A 539 VAL HA A 540 VAL HG1% 1.0 1.8 4.66 2219 2097 A 463 LYS HA A 462 VAL HGy% 1.0 1.8 4.43 2220 2098 A 496 GLU HA A 462 VAL HGy% 1.0 1.8 4.76 2221 2099 A 540 VAL HA A 540 VAL HG1% 1.0 1.8 3.39 2222 2100 A 498 VAL HA A 462 VAL HGy% 1.0 1.8 4.75 2223 2101 A 462 VAL HGy% A 497 LYS HBx 1.0 1.8 3.60 2224 2102 A 517 VAL H A 532 VAL HG2% 1.0 1.8 4.37 2225 2103 A 532 VAL HG2% A 514 ASN HD21 1.0 1.8 5.48 2226 2104 A 532 VAL HG2% A 531 ASN HBy 1.0 1.8 4.75 2227 2105 A 532 VAL HG2% A 531 ASN HBx 1.0 1.8 4.75 2228 2106 A 514 ASN HBx A 532 VAL HG2% 1.0 1.8 5.94 2229 2107 A 532 VAL HG2% A 519 GLU HGx 1.0 1.8 5.57 2230 2107 A 519 GLU HGy A 532 VAL HG2% 1.0 1.8 5.57 2231 2108 A 532 VAL HG2% A 516 THR HG2% 1.0 1.8 3.23 2232 2109 A 515 ALA H A 532 VAL HG1% 1.0 1.8 4.76 2233 2110 A 532 VAL H A 532 VAL HG1% 1.0 1.8 4.54 2234 2111 A 514 ASN HA A 532 VAL HG1% 1.0 1.8 5.14 2235 2112 A 516 THR HA A 532 VAL HG1% 1.0 1.8 4.75 2236 2113 A 532 VAL HA A 532 VAL HG1% 1.0 1.8 3.67 2237 2114 A 514 ASN HBx A 532 VAL HG1% 1.0 1.8 4.61 2238 2115 A 516 THR HG2% A 532 VAL HG1% 1.0 1.8 3.53 2239 2116 A 460 VAL HB A 499 LEU HG 1.0 1.8 5.35 2240 2117 A 499 LEU HG A 497 LYS HBy 1.0 1.8 5.58 2241 2118 A 542 GLU H A 541 LEU HD1% 1.0 1.8 5.82 2242 2119 A 542 GLU H A 541 LEU HD2% 1.0 1.8 6.05 2243 2120 A 452 VAL H A 541 LEU HD2% 1.0 1.8 5.09 2244 2121 A 540 VAL HA A 541 LEU HD2% 1.0 1.8 5.09 2245 2122 A 507 GLN HA A 541 LEU HD2% 1.0 1.8 5.15 2246 2123 A 508 GLU HBy A 541 LEU HD2% 1.0 1.8 3.97 2247 2124 A 464 ASN HA A 465 LEU HG 1.0 1.8 4.94 2248 2125 A 487 TRP HBx A 489 VAL HG1% 1.0 1.8 4.19 2249 2126 A 489 VAL HG1% A 499 LEU HD1% 1.0 1.8 4.17 2250 2127 A 468 ILE HG1x A 493 PRO HBx 1.0 1.8 6.05 2251 2128 A 499 LEU HD2% A 497 LYS HGx 1.0 1.8 5.36 2252 2128 A 499 LEU HD2% A 497 LYS HGy 1.0 1.8 5.36 2253 2129 A 500 THR HG2% A 457 GLU HGy 1.0 1.8 5.03 2254 2130 A 489 VAL HB A 497 LYS HBx 1.0 1.8 6.05 2255 2131 A 489 VAL HB A 497 LYS HBy 1.0 1.8 5.95 2256 2132 A 456 ALA HA A 457 GLU HGx 1.0 1.8 5.14 2257 2133 A 457 GLU HGx A 502 SER HBx 1.0 1.8 5.35 2258 2134 A 497 LYS HGy A 495 GLU HGx 1.0 1.8 4.99 2259 2134 A 495 GLU HGx A 497 LYS HGx 1.0 1.8 4.99 2260 2135 A 443 GLU HBy A 461 HIS HBy 1.0 1.8 4.82 2261 2136 A 533 ALA HB% A 443 GLU HBy 1.0 1.8 5.62 2262 2137 A 526 LEU HG A 437 PHE HA 1.0 1.8 5.61 2263 2138 A 439 ASP HA A 526 LEU HG 1.0 1.8 6.05 2264 2139 A 526 LEU HG A 439 ASP HBy 1.0 1.8 4.96 2265 2140 A 441 THR HG2% A 465 LEU HD1% 1.0 1.8 3.13 2266 2141 A 450 VAL H A 540 VAL HG2% 1.0 1.8 4.64 2267 2142 A 452 VAL H A 540 VAL HG2% 1.0 1.8 4.84 2268 2143 A 539 VAL HA A 540 VAL HG2% 1.0 1.8 4.26 2269 2144 A 540 VAL HG2% A 451 GLY HAy 1.0 1.8 4.15 2270 2145 A 540 VAL HG2% A 541 LEU HA 1.0 1.8 6.05 2271 2146 A 540 VAL HG2% A 542 GLU HA 1.0 1.8 6.05 2272 2147 A 540 VAL HG2% A 542 GLU HBx 1.0 1.8 4.68 2273 2147 A 542 GLU HBy A 540 VAL HG2% 1.0 1.8 4.68 2274 2148 A 437 PHE HBy A 438 PRO HDy 1.0 1.8 4.70 2275 2149 A 437 PHE HBy A 438 PRO HDx 1.0 1.8 5.67 2276 2150 A 474 LYS HBy A 518 ASP HA 1.0 1.8 5.37 2277 2151 A 475 VAL H A 475 VAL HG1% 1.0 1.8 4.64 2278 2152 A 487 TRP HE3 A 475 VAL HG1% 1.0 1.8 4.08 2279 2153 A 475 VAL HG1% A 487 TRP HZ3 1.0 1.8 4.70 2280 2154 A 487 TRP HBy A 475 VAL HG1% 1.0 1.8 4.71 2281 2155 A 460 VAL HG1% A 475 VAL HG1% 1.0 1.8 3.52 2282 2156 A 523 VAL HA A 524 VAL HG2% 1.0 1.8 4.10 2283 2157 A 462 VAL HGx% A 499 LEU HD1% 1.0 1.8 4.27 2284 2158 A 462 VAL HGy% A 499 LEU HD1% 1.0 1.8 4.49 2285 2159 A 473 THR H A 470 VAL HG1% 1.0 1.8 4.84 2286 2160 A 470 VAL H A 470 VAL HG1% 1.0 1.8 4.38 2287 2161 A 473 THR HA A 470 VAL HG1% 1.0 1.8 3.95 2288 2162 A 473 THR HB A 470 VAL HG1% 1.0 1.8 4.17 2289 2163 A 470 VAL HG1% A 472 SER HBy 1.0 1.8 5.09 2290 2164 A 500 THR HG2% A 459 GLU HGx 1.0 1.8 4.85 2291 2165 A 498 VAL HG1% A 459 GLU HGx 1.0 1.8 5.10 2292 2166 A 537 VAL HB A 511 TYR HBy 1.0 1.8 5.01 2293 2167 A 538 SER H A 537 VAL HG2% 1.0 1.8 4.57 2294 2168 A 537 VAL HG2% A 458 TYR HH 1.0 1.8 4.31 2295 2169 A 537 VAL HG2% A 535 PHE HE% 1.0 1.8 4.04 2296 2170 A 535 PHE HBx A 537 VAL HG2% 1.0 1.8 5.17 2297 2171 A 513 ILE HB A 537 VAL HG2% 1.0 1.8 4.72 2298 2172 A 537 VAL HG2% A 513 ILE HG1x 1.0 1.8 4.89 2299 2173 A 470 VAL HB A 491 LEU H 1.0 1.8 4.71 2300 2174 A 470 VAL HB A 491 LEU HBx 1.0 1.8 5.70 2301 2175 A 470 VAL HB A 491 LEU HD1% 1.0 1.8 5.79 2302 2176 A 464 ASN HD21 A 470 VAL HG2% 1.0 1.8 4.62 2303 2177 A 524 VAL H A 524 VAL HG1% 1.0 1.8 4.41 2304 2178 A 524 VAL HG1% A 437 PHE HE% 1.0 1.8 4.11 2305 2179 A 524 VAL HA A 524 VAL HG1% 1.0 1.8 3.37 2306 2180 A 532 VAL HB A 516 THR HA 1.0 1.8 6.05 2307 2181 A 500 THR HG2% A 459 GLU HGy 1.0 1.8 4.85 2308 2182 A 498 VAL HG1% A 459 GLU HGy 1.0 1.8 5.10 2309 2183 A 455 LEU H A 454 LYS HDx 1.0 1.8 5.67 2310 2184 A 454 LYS H A 454 LYS HDx 1.0 1.8 5.86 2311 2185 A 454 LYS HA A 454 LYS HDx 1.0 1.8 4.02 2312 2186 A 451 GLY HAx A 454 LYS HDx 1.0 1.8 5.52 2313 2187 A 445 LYS HBx A 444 ILE HA 1.0 1.8 5.61 2314 2188 A 445 LYS HBx A 445 LYS HEy 1.0 1.8 6.05 2315 2189 A 445 LYS HBx A 445 LYS HEx 1.0 1.8 6.05 2316 2190 A 445 LYS HBx A 459 GLU HBy 1.0 1.8 4.59 2317 2191 A 491 LEU HD2% A 497 LYS HDx 1.0 1.8 4.86 2318 2192 A 491 LEU HD2% A 497 LYS HDy 1.0 1.8 4.86 2319 2193 A 491 LEU HD2% A 497 LYS HEx 1.0 1.8 5.47 2320 2194 A 499 LEU HD2% A 497 LYS HEx 1.0 1.8 5.67 2321 2195 A 461 HIS H A 443 GLU HBx 1.0 1.8 5.04 2322 2196 A 443 GLU H A 443 GLU HBx 1.0 1.8 4.33 2323 2197 A 461 HIS HD2 A 443 GLU HBx 1.0 1.8 5.33 2324 2198 A 443 GLU HBx A 461 HIS HBy 1.0 1.8 4.87 2325 2199 A 459 GLU HBx A 461 HIS HD2 1.0 1.8 4.99 2326 2200 A 459 GLU HBx A 498 VAL HG1% 1.0 1.8 4.50 2327 2201 A 459 GLU HBy A 500 THR HG2% 1.0 1.8 5.76 2328 2202 A 460 VAL H A 498 VAL HG1% 1.0 1.8 4.21 2329 2203 A 510 MET HA A 510 MET HE% 1.0 1.8 4.39 2330 2204 A 536 ASP HA A 510 MET HE% 1.0 1.8 4.99 2331 2205 A 538 SER HA A 510 MET HE% 1.0 1.8 4.59 2332 2206 A 537 VAL H A 510 MET HE% 1.0 1.8 4.62 2333 2207 A 510 MET HE% A 536 ASP HBy 1.0 1.8 4.64 2334 2208 A 510 MET HE% A 510 MET HGy 1.0 1.8 4.16 2335 2209 A 510 MET HE% A 536 ASP HBx 1.0 1.8 4.64 2336 2210 A 438 PRO HA A 466 GLY HAy 1.0 1.8 4.54 2337 2211 A 450 VAL HG2% A 451 GLY HAy 1.0 1.8 4.51 2338 2212 A 452 VAL HB A 451 GLY HAy 1.0 1.8 4.89 2339 2213 A 505 PRO HDy A 539 VAL HG2% 1.0 1.8 5.35 2340 2214 A 505 PRO HDy A 504 THR HG2% 1.0 1.8 4.38 2341 2215 A 477 VAL H A 486 ASN HA 1.0 1.8 4.53 2342 2216 A 440 LEU HA A 440 LEU HG 1.0 1.8 4.48 2343 2217 A 479 ILE HA A 479 ILE HG1y 1.0 1.8 4.54 2344 2218 A 485 LYS HA A 486 ASN HBx 1.0 1.8 4.92 2345 2218 A 486 ASN HBy A 485 LYS HA 1.0 1.8 4.92 2346 2219 A 452 VAL HA A 505 PRO HGy 1.0 1.8 4.61 2347 2220 A 449 VAL H A 447 PRO HA 1.0 1.8 4.50 2348 2221 A 516 THR HA A 442 VAL HG1% 1.0 1.8 4.76 2349 2222 A 516 THR HA A 442 VAL HG2% 1.0 1.8 4.92 2350 2223 A 539 VAL H A 510 MET HA 1.0 1.8 4.30 2351 2224 A 516 THR HG2% A 516 THR HG1 1.0 1.8 3.81 2352 2225 A 541 LEU HD1% A 508 GLU HGy 1.0 1.8 4.44 2353 2226 A 541 LEU HD1% A 508 GLU HGx 1.0 1.8 4.44 2354 2227 A 541 LEU HD2% A 508 GLU HGy 1.0 1.8 4.21 2355 2228 A 541 LEU HD2% A 508 GLU HGx 1.0 1.8 4.21 2356 2229 A 463 LYS HDy A 465 LEU HD2% 1.0 1.8 3.26 2357 2230 A 450 VAL HG2% A 505 PRO HGy 1.0 1.8 3.64 2358 2231 A 465 LEU HD1% A 463 LYS HDy 1.0 1.8 3.79 2359 2232 A 463 LYS HDx A 465 LEU HD1% 1.0 1.8 4.07 2360 2233 A 463 LYS HDx A 465 LEU HD2% 1.0 1.8 3.60 2361 2234 A 477 VAL HB A 485 LYS HBx 1.0 1.8 4.04 2362 2235 A 477 VAL HB A 485 LYS HBy 1.0 1.8 4.98 2363 2236 A 491 LEU HG A 473 THR HG2% 1.0 1.8 4.57 2364 2237 A 491 LEU HBy A 440 LEU HD1% 1.0 1.8 5.02 2365 2238 A 491 LEU HBy A 440 LEU HD2% 1.0 1.8 3.53 2366 2239 A 440 LEU HD2% A 491 LEU HBx 1.0 1.8 3.54 2367 2240 A 464 ASN HA A 440 LEU HD2% 1.0 1.8 3.88 2368 2241 A 462 VAL HGy% A 499 LEU HD2% 1.0 1.8 4.27 2369 2242 A 539 VAL HG2% A 505 PRO HGy 1.0 1.8 4.23 2370 2243 A 479 ILE HA A 513 ILE HA 1.0 1.8 3.60 2371 2244 A 517 VAL HB A 442 VAL HG1% 1.0 1.8 3.37 2372 2245 A 438 PRO HGx A 523 VAL HGx% 1.0 1.8 3.89 2373 2246 A 438 PRO HGy A 523 VAL HGx% 1.0 1.8 4.17 2374 2247 A 438 PRO HGx A 523 VAL HGy% 1.0 1.8 3.89 2375 2248 A 438 PRO HGy A 523 VAL HGy% 1.0 1.8 4.17 2376 2249 A 443 GLU HA A 443 GLU HGx 1.0 1.8 4.49 2377 2249 A 443 GLU HA A 443 GLU HGy 1.0 1.8 4.49 2378 2250 A 443 GLU HBx A 461 HIS HBx 1.0 1.8 4.87 2379 2251 A 533 ALA HB% A 443 GLU HBx 1.0 1.8 5.37 2380 2252 A 443 GLU H A 443 GLU HGx 1.0 1.8 4.28 2381 2252 A 443 GLU H A 443 GLU HGy 1.0 1.8 4.28 2382 2253 A 534 THR HB A 533 ALA HA 1.0 1.8 5.18 2383 2254 A 468 ILE HA A 469 GLY HAx 1.0 1.8 5.84 2384 2255 A 510 MET HA A 538 SER HA 1.0 1.8 4.07 2385 2256 A 440 LEU HA A 464 ASN HA 1.0 1.8 4.16 2386 2257 A 525 GLU HA A 438 PRO HDy 1.0 1.8 4.42 2387 2258 A 470 VAL HA A 471 PRO HGy 1.0 1.8 4.62 2388 2259 A 533 ALA HB% A 532 VAL HA 1.0 1.8 4.39 2389 2260 A 453 ASN HBx A 506 THR HG2% 1.0 1.8 5.16 2390 2261 A 488 THR HG2% A 474 LYS HEx 1.0 1.8 5.46 2391 2261 A 474 LYS HEy A 488 THR HG2% 1.0 1.8 5.46 2392 2262 A 539 VAL HG1% A 505 PRO HGy 1.0 1.8 4.06 2393 2263 A 444 ILE HG2% A 537 VAL HG2% 1.0 1.8 5.60 2394 2264 A 444 ILE HG2% A 513 ILE HD1% 1.0 1.8 4.17 2395 2265 A 513 ILE HD1% A 537 VAL HG1% 1.0 1.8 4.22 2396 2266 A 442 VAL HB A 460 VAL HG1% 1.0 1.8 4.43 2397 2267 A 463 LYS HBx A 496 GLU HGx 1.0 1.8 5.20 2398 2268 A 484 TYR H A 478 TYR HA 1.0 1.8 4.11 2399 2269 A 526 LEU HDx% A 439 ASP HBx 1.0 1.8 4.71 2400 2270 A 440 LEU HBx A 491 LEU HD1% 1.0 1.8 4.86 2401 2271 A 497 LYS HBy A 491 LEU HD1% 1.0 1.8 5.13 2402 2272 A 491 LEU HD2% A 497 LYS HGx 1.0 1.8 3.87 2403 2272 A 491 LEU HD2% A 497 LYS HGy 1.0 1.8 3.87 2404 2273 A 441 THR HG2% A 463 LYS HDx 1.0 1.8 4.40 2405 2274 A 458 TYR HD% A 458 TYR HH 1.0 1.8 5.72 2406 2275 A 458 TYR HD% A 503 TRP HE3 1.0 1.8 5.80 2407 2276 A 458 TYR HD% A 535 PHE HE% 1.0 1.8 6.05 2408 2277 A 445 LYS H A 458 TYR HD% 1.0 1.8 4.98 2409 2278 A 457 GLU HA A 458 TYR HD% 1.0 1.8 4.81 2410 2279 A 458 TYR HA A 458 TYR HD% 1.0 1.8 4.20 2411 2280 A 458 TYR HD% A 446 GLY HAy 1.0 1.8 4.50 2412 2281 A 458 TYR HD% A 446 GLY HAx 1.0 1.8 4.44 2413 2282 A 458 TYR HD% A 447 PRO HDy 1.0 1.8 4.63 2414 2283 A 456 ALA HB% A 458 TYR HD% 1.0 1.8 4.16 2415 2284 A 444 ILE HG2% A 458 TYR HD% 1.0 1.8 3.77 2416 2285 A 513 ILE HD1% A 458 TYR HD% 1.0 1.8 4.81 2417 2286 A 458 TYR HH A 458 TYR HE% 1.0 1.8 3.23 2418 2287 A 535 PHE HE% A 458 TYR HE% 1.0 1.8 3.63 2419 2288 A 458 TYR H A 458 TYR HE% 1.0 1.8 5.89 2420 2289 A 501 PHE HE% A 458 TYR HE% 1.0 1.8 5.72 2421 2290 A 503 TRP HZ3 A 458 TYR HE% 1.0 1.8 6.05 2422 2291 A 458 TYR HD% A 501 PHE HE% 1.0 1.8 4.52 2423 2292 A 444 ILE HG2% A 458 TYR HE% 1.0 1.8 4.32 2424 2293 A 513 ILE HD1% A 458 TYR HE% 1.0 1.8 4.29 2425 2294 A 450 VAL HG1% A 458 TYR HE% 1.0 1.8 4.03 2426 2295 A 537 VAL HG2% A 458 TYR HE% 1.0 1.8 4.16 2427 2296 A 456 ALA HB% A 458 TYR HE% 1.0 1.8 3.25 2428 2297 A 447 PRO HGy A 458 TYR HE% 1.0 1.8 4.18 2429 2298 A 447 PRO HDx A 458 TYR HE% 1.0 1.8 4.79 2430 2299 A 447 PRO HDy A 458 TYR HE% 1.0 1.8 4.20 2431 2300 A 446 GLY HAx A 458 TYR HE% 1.0 1.8 4.57 2432 2301 A 446 GLY HAy A 458 TYR HE% 1.0 1.8 5.10 2433 2302 A 448 ASP HA A 458 TYR HE% 1.0 1.8 4.96 2434 2303 A 456 ALA HA A 458 TYR HE% 1.0 1.8 5.14 2435 2304 A 447 PRO HGx A 458 TYR HE% 1.0 1.8 4.63 2436 2305 A 539 VAL H A 511 TYR HD% 1.0 1.8 4.47 2437 2306 A 511 TYR HD% A 503 TRP HZ2 1.0 1.8 4.57 2438 2307 A 510 MET HA A 511 TYR HD% 1.0 1.8 4.44 2439 2308 A 511 TYR HA A 511 TYR HD% 1.0 1.8 4.38 2440 2309 A 511 TYR HD% A 505 PRO HBx 1.0 1.8 5.40 2441 2310 A 511 TYR HD% A 537 VAL HG1% 1.0 1.8 5.72 2442 2311 A 539 VAL HG2% A 511 TYR HD% 1.0 1.8 3.64 2443 2312 A 511 TYR HD% A 539 VAL HG1% 1.0 1.8 4.79 2444 2313 A 479 ILE HG2% A 511 TYR HD% 1.0 1.8 3.64 2445 2314 A 537 VAL HB A 511 TYR HD% 1.0 1.8 5.01 2446 2315 A 511 TYR HD% A 510 MET HE% 1.0 1.8 5.97 2447 2316 A 508 GLU HA A 511 TYR HD% 1.0 1.8 5.28 2448 2317 A 538 SER HA A 511 TYR HD% 1.0 1.8 5.27 2449 2318 A 509 GLY H A 511 TYR HE% 1.0 1.8 4.26 2450 2319 A 539 VAL H A 511 TYR HE% 1.0 1.8 5.08 2451 2320 A 508 GLU H A 511 TYR HE% 1.0 1.8 5.57 2452 2321 A 511 TYR HE% A 503 TRP HZ2 1.0 1.8 4.75 2453 2322 A 508 GLU HA A 511 TYR HE% 1.0 1.8 4.20 2454 2323 A 539 VAL HB A 511 TYR HE% 1.0 1.8 3.58 2455 2324 A 539 VAL HG2% A 511 TYR HE% 1.0 1.8 3.52 2456 2325 A 511 TYR HE% A 539 VAL HG1% 1.0 1.8 4.14 2457 2326 A 479 ILE HG2% A 511 TYR HE% 1.0 1.8 4.29 2458 2327 A 511 TYR HE% A 505 PRO HBx 1.0 1.8 5.24 2459 2328 A 511 TYR HE% A 505 PRO HBy 1.0 1.8 4.88 2460 2329 A 508 GLU HBy A 511 TYR HE% 1.0 1.8 6.05 2461 2330 A 461 HIS H A 461 HIS HD2 1.0 1.8 4.53 2462 2331 A 498 VAL HG1% A 461 HIS HD2 1.0 1.8 4.73 2463 2332 A 445 LYS HBy A 461 HIS HD2 1.0 1.8 3.84 2464 2333 A 459 GLU HBy A 461 HIS HD2 1.0 1.8 4.40 2465 2334 A 461 HIS HA A 461 HIS HD2 1.0 1.8 4.26 2466 2335 A 498 VAL HG2% A 461 HIS HE1 1.0 1.8 4.52 2467 2336 A 479 ILE H A 478 TYR HD% 1.0 1.8 4.28 2468 2337 A 485 LYS H A 484 TYR HD% 1.0 1.8 4.19 2469 2338 A 484 TYR HD% A 501 PHE HD% 1.0 1.8 4.94 2470 2339 A 483 LEU H A 478 TYR HD% 1.0 1.8 4.39 2471 2340 A 478 TYR H A 478 TYR HD% 1.0 1.8 3.70 2472 2341 A 478 TYR HA A 478 TYR HD% 1.0 1.8 3.82 2473 2342 A 515 ALA HA A 478 TYR HD% 1.0 1.8 4.69 2474 2343 A 484 TYR HD% A 484 TYR HA 1.0 1.8 3.25 2475 2344 A 483 LEU HA A 478 TYR HD% 1.0 1.8 3.98 2476 2345 A 514 ASN HBx A 478 TYR HD% 1.0 1.8 4.77 2477 2346 A 477 VAL HB A 484 TYR HD% 1.0 1.8 3.86 2478 2347 A 478 TYR HD% A 516 THR HG2% 1.0 1.8 4.22 2479 2348 A 484 TYR HD% A 479 ILE HD1% 1.0 1.8 3.92 2480 2349 A 485 LYS HBx A 484 TYR HD% 1.0 1.8 4.59 2481 2350 A 484 TYR HD% A 479 ILE HG1x 1.0 1.8 4.68 2482 2351 A 484 TYR HD% A 477 VAL HG1% 1.0 1.8 3.44 2483 2352 A 483 LEU HD1% A 478 TYR HD% 1.0 1.8 3.72 2484 2353 A 483 LEU H A 478 TYR HE% 1.0 1.8 5.35 2485 2354 A 478 TYR HA A 478 TYR HE% 1.0 1.8 5.12 2486 2355 A 483 LEU HA A 478 TYR HE% 1.0 1.8 4.43 2487 2356 A 483 LEU HD1% A 478 TYR HE% 1.0 1.8 3.98 2488 2357 A 516 THR HG2% A 478 TYR HE% 1.0 1.8 3.88 2489 2358 A 483 LEU HD2% A 478 TYR HE% 1.0 1.8 4.49 2490 2359 A 478 TYR HE% A 519 GLU HGx 1.0 1.8 4.21 2491 2359 A 519 GLU HGy A 478 TYR HE% 1.0 1.8 4.21 2492 2360 A 502 SER H A 484 TYR HE% 1.0 1.8 5.41 2493 2361 A 503 TRP H A 484 TYR HE% 1.0 1.8 5.86 2494 2362 A 501 PHE HD% A 484 TYR HE% 1.0 1.8 3.48 2495 2363 A 484 TYR HE% A 479 ILE HD1% 1.0 1.8 4.38 2496 2364 A 477 VAL HG1% A 484 TYR HE% 1.0 1.8 4.63 2497 2365 A 477 VAL HG2% A 484 TYR HE% 1.0 1.8 5.15 2498 2366 A 485 LYS HBx A 484 TYR HE% 1.0 1.8 5.32 2499 2367 A 485 LYS HGy A 484 TYR HE% 1.0 1.8 5.74 2500 2368 A 477 VAL HB A 484 TYR HE% 1.0 1.8 5.10 2501 2369 A 484 TYR HE% A 485 LYS HDx 1.0 1.8 5.27 2502 2369 A 485 LYS HDy A 484 TYR HE% 1.0 1.8 5.27 2503 2370 A 501 PHE HBy A 484 TYR HE% 1.0 1.8 4.26 2504 2371 A 484 TYR HE% A 503 TRP HBy 1.0 1.8 4.92 2505 2372 A 484 TYR HE% A 503 TRP HBx 1.0 1.8 4.92 2506 2373 A 501 PHE HD% A 460 VAL HG2% 1.0 1.8 3.69 2507 2374 A 477 VAL HG2% A 501 PHE HD% 1.0 1.8 4.58 2508 2375 A 501 PHE HD% A 477 VAL HG1% 1.0 1.8 5.14 2509 2376 A 500 THR HA A 501 PHE HD% 1.0 1.8 4.76 2510 2377 A 501 PHE HA A 501 PHE HD% 1.0 1.8 4.42 2511 2378 A 511 TYR HD% A 503 TRP HH2 1.0 1.8 4.38 2512 2379 A 505 PRO HA A 503 TRP HZ2 1.0 1.8 4.66 2513 2380 A 479 ILE HD1% A 503 TRP HZ2 1.0 1.8 4.89 2514 2381 A 479 ILE HG2% A 503 TRP HZ2 1.0 1.8 4.17 2515 2382 A 539 VAL HG2% A 503 TRP HZ2 1.0 1.8 4.79 2516 2383 A 505 PRO HBx A 503 TRP HZ2 1.0 1.8 4.21 2517 2384 A 505 PRO HBy A 503 TRP HZ2 1.0 1.8 4.60 2518 2385 A 503 TRP HH2 A 511 TYR HBy 1.0 1.8 4.57 2519 2386 A 503 TRP HH2 A 511 TYR HBx 1.0 1.8 4.57 2520 2387 A 537 VAL HB A 503 TRP HH2 1.0 1.8 4.76 2521 2388 A 505 PRO HBx A 503 TRP HH2 1.0 1.8 4.20 2522 2389 A 505 PRO HBy A 503 TRP HH2 1.0 1.8 5.76 2523 2390 A 537 VAL HG2% A 503 TRP HH2 1.0 1.8 6.05 2524 2391 A 539 VAL HG2% A 503 TRP HH2 1.0 1.8 3.66 2525 2392 A 505 PRO HGx A 503 TRP HH2 1.0 1.8 4.93 2526 2393 A 479 ILE HG2% A 503 TRP HH2 1.0 1.8 4.73 2527 2394 A 503 TRP HE3 A 458 TYR HE% 1.0 1.8 4.06 2528 2395 A 456 ALA HB% A 503 TRP HE3 1.0 1.8 4.52 2529 2396 A 503 TRP HE3 A 537 VAL HG1% 1.0 1.8 4.95 2530 2397 A 539 VAL HG2% A 503 TRP HZ3 1.0 1.8 4.61 2531 2398 A 537 VAL HG2% A 503 TRP HZ3 1.0 1.8 4.47 2532 2399 A 501 PHE HA A 487 TRP HZ2 1.0 1.8 4.63 2533 2400 A 487 TRP HZ2 A 501 PHE HBx 1.0 1.8 4.07 2534 2401 A 487 TRP HZ2 A 485 LYS HEx 1.0 1.8 5.26 2535 2402 A 487 TRP HZ2 A 485 LYS HDx 1.0 1.8 4.59 2536 2402 A 487 TRP HZ2 A 485 LYS HDy 1.0 1.8 4.59 2537 2403 A 485 LYS HBx A 487 TRP HZ2 1.0 1.8 4.61 2538 2404 A 487 TRP HZ2 A 485 LYS HGy 1.0 1.8 4.75 2539 2405 A 485 LYS HBy A 487 TRP HZ2 1.0 1.8 5.86 2540 2406 A 487 TRP HZ2 A 485 LYS HGx 1.0 1.8 6.05 2541 2407 A 501 PHE HD% A 487 TRP HH2 1.0 1.8 3.96 2542 2408 A 501 PHE HBy A 487 TRP HH2 1.0 1.8 4.53 2543 2409 A 501 PHE HBx A 487 TRP HH2 1.0 1.8 4.47 2544 2410 A 477 VAL HB A 487 TRP HH2 1.0 1.8 4.85 2545 2411 A 487 TRP HH2 A 485 LYS HDx 1.0 1.8 5.14 2546 2411 A 485 LYS HDy A 487 TRP HH2 1.0 1.8 5.14 2547 2412 A 460 VAL HG2% A 487 TRP HH2 1.0 1.8 4.93 2548 2413 A 477 VAL HG2% A 487 TRP HH2 1.0 1.8 3.94 2549 2414 A 485 LYS HGy A 487 TRP HH2 1.0 1.8 4.58 2550 2415 A 477 VAL HG1% A 487 TRP HH2 1.0 1.8 5.09 2551 2416 A 504 THR H A 503 TRP HD1 1.0 1.8 3.96 2552 2417 A 503 TRP HA A 503 TRP HD1 1.0 1.8 4.05 2553 2418 A 505 PRO HA A 503 TRP HD1 1.0 1.8 5.57 2554 2419 A 487 TRP HA A 487 TRP HD1 1.0 1.8 4.21 2555 2420 A 487 TRP HBx A 487 TRP HD1 1.0 1.8 3.65 2556 2421 A 487 TRP HBy A 487 TRP HD1 1.0 1.8 4.27 2557 2422 A 489 VAL HG1% A 487 TRP HD1 1.0 1.8 4.89 2558 2423 A 499 LEU HD2% A 487 TRP HD1 1.0 1.8 3.97 2559 2424 A 487 TRP HD1 A 499 LEU HD1% 1.0 1.8 4.32 2560 2425 A 458 TYR HBy A 501 PHE HZ 1.0 1.8 4.53 2561 2426 A 477 VAL HG2% A 501 PHE HZ 1.0 1.8 4.87 2562 2427 A 458 TYR HBy A 501 PHE HE% 1.0 1.8 4.25 2563 2428 A 477 VAL HG2% A 501 PHE HE% 1.0 1.8 4.32 2564 2429 A 444 ILE HG2% A 501 PHE HE% 1.0 1.8 4.84 2565 2430 A 477 VAL HG1% A 501 PHE HE% 1.0 1.8 4.66 2566 2431 A 513 ILE HD1% A 501 PHE HE% 1.0 1.8 4.88 2567 2432 A 458 TYR HBx A 501 PHE HE% 1.0 1.8 4.98 2568 2433 A 501 PHE HE% A 479 ILE HD1% 1.0 1.8 4.91 2569 2434 A 535 PHE HD% A 458 TYR HE% 1.0 1.8 4.71 2570 2435 A 445 LYS HA A 535 PHE HE% 1.0 1.8 4.73 2571 2436 A 535 PHE HA A 535 PHE HD% 1.0 1.8 4.54 2572 2437 A 513 ILE HB A 535 PHE HD% 1.0 1.8 4.71 2573 2438 A 444 ILE HB A 535 PHE HD% 1.0 1.8 4.55 2574 2439 A 537 VAL HG2% A 535 PHE HD% 1.0 1.8 3.77 2575 2440 A 444 ILE HG2% A 535 PHE HD% 1.0 1.8 4.68 2576 2441 A 513 ILE HD1% A 535 PHE HD% 1.0 1.8 4.58 2577 2442 A 437 PHE HD% A 437 PHE HA 1.0 1.8 4.69 2578 2443 A 437 PHE HD% A 524 VAL HG1% 1.0 1.8 4.16 2579 2444 A 535 PHE HE% A 458 TYR HH 1.0 1.8 5.59 2580 2445 A 501 PHE HD% A 501 PHE HZ 1.0 1.8 4.31 2581 2446 A 524 VAL HG1% A 437 PHE HZ 1.0 1.8 5.30 2582 2447 A 501 PHE HD% A 487 TRP HZ2 1.0 1.8 4.48 2583 2448 A 501 PHE HA A 484 TYR HE% 1.0 1.8 5.91 2584 2449 A 444 ILE HD1% A 535 PHE HD% 1.0 1.8 4.80 2585 2450 A 484 TYR HD% A 479 ILE HG1y 1.0 1.8 5.58 2586 2451 A 483 LEU HG A 478 TYR HD% 1.0 1.8 5.27 2587 2452 A 485 LYS HA A 484 TYR HD% 1.0 1.8 5.36 2588 2453 A 437 PHE HE% A 435 MET HBx 1.0 1.8 5.48 2589 2454 A 478 TYR HE% A 516 THR HG1 1.0 1.8 3.61 2590 2455 A 435 MET HA A 435 MET HGy 1.0 1.8 4.00 2591 2455 A 435 MET HA A 435 MET HGx 1.0 1.8 4.00 2592 2456 A 437 PHE HZ A 435 MET HBy 1.0 1.8 4.41 2593 2456 A 437 PHE HZ A 435 MET HBx 1.0 1.8 4.41 2594 2457 A 437 PHE HE% A 435 MET HGy 1.0 1.8 4.79 2595 2457 A 437 PHE HE% A 435 MET HGx 1.0 1.8 4.79 2596 2458 A 437 PHE HZ A 435 MET HGy 1.0 1.8 5.07 2597 2458 A 437 PHE HZ A 435 MET HGx 1.0 1.8 5.07 2598 2459 A 437 PHE H A 436 GLU HBy 1.0 1.8 3.83 2599 2459 A 437 PHE H A 436 GLU HBx 1.0 1.8 3.83 2600 2460 A 468 ILE HB A 436 GLU HBy 1.0 1.8 4.39 2601 2460 A 468 ILE HB A 436 GLU HBx 1.0 1.8 4.39 2602 2461 A 468 ILE HG2% A 436 GLU HBy 1.0 1.8 4.03 2603 2461 A 468 ILE HG2% A 436 GLU HBx 1.0 1.8 4.03 2604 2462 A 468 ILE HG1y A 436 GLU HBy 1.0 1.8 5.87 2605 2462 A 468 ILE HG1y A 436 GLU HBx 1.0 1.8 5.87 2606 2463 A 468 ILE HG1x A 436 GLU HBy 1.0 1.8 5.87 2607 2463 A 468 ILE HG1x A 436 GLU HBx 1.0 1.8 5.87 2608 2464 A 468 ILE HD1% A 436 GLU HBy 1.0 1.8 3.87 2609 2464 A 468 ILE HD1% A 436 GLU HBx 1.0 1.8 3.87 2610 2465 A 437 PHE HBx A 523 VAL HGx% 1.0 1.8 5.13 2611 2465 A 437 PHE HBx A 523 VAL HGy% 1.0 1.8 5.13 2612 2466 A 438 PRO HA A 466 GLY HAx 1.0 1.8 3.98 2613 2466 A 438 PRO HA A 466 GLY HAy 1.0 1.8 3.98 2614 2467 A 439 ASP H A 438 PRO HBx 1.0 1.8 3.58 2615 2467 A 439 ASP H A 438 PRO HBy 1.0 1.8 3.58 2616 2468 A 440 LEU H A 438 PRO HBx 1.0 1.8 4.41 2617 2468 A 440 LEU H A 438 PRO HBy 1.0 1.8 4.41 2618 2469 A 440 LEU HD1% A 438 PRO HBx 1.0 1.8 4.83 2619 2469 A 440 LEU HD1% A 438 PRO HBy 1.0 1.8 4.83 2620 2470 A 440 LEU HD2% A 438 PRO HBx 1.0 1.8 4.54 2621 2470 A 440 LEU HD2% A 438 PRO HBy 1.0 1.8 4.54 2622 2471 A 464 ASN HD22 A 438 PRO HBy 1.0 1.8 4.44 2623 2471 A 464 ASN HD21 A 438 PRO HBx 1.0 1.8 4.44 2624 2471 A 464 ASN HD22 A 438 PRO HBx 1.0 1.8 4.44 2625 2471 A 464 ASN HD21 A 438 PRO HBy 1.0 1.8 4.44 2626 2472 A 468 ILE HG2% A 438 PRO HBx 1.0 1.8 3.69 2627 2472 A 468 ILE HG2% A 438 PRO HBy 1.0 1.8 3.69 2628 2473 A 468 ILE HD1% A 438 PRO HBx 1.0 1.8 5.71 2629 2473 A 468 ILE HD1% A 438 PRO HBy 1.0 1.8 5.71 2630 2474 A 438 PRO HGy A 523 VAL HGx% 1.0 1.8 3.13 2631 2474 A 438 PRO HGy A 523 VAL HGy% 1.0 1.8 3.13 2632 2475 A 438 PRO HGx A 523 VAL HGx% 1.0 1.8 3.34 2633 2475 A 438 PRO HGx A 523 VAL HGy% 1.0 1.8 3.34 2634 2476 A 438 PRO HDy A 523 VAL HGx% 1.0 1.8 5.01 2635 2476 A 438 PRO HDy A 523 VAL HGy% 1.0 1.8 5.01 2636 2477 A 439 ASP H A 466 GLY HAx 1.0 1.8 4.15 2637 2477 A 439 ASP H A 466 GLY HAy 1.0 1.8 4.15 2638 2478 A 439 ASP HA A 525 GLU HGy 1.0 1.8 4.65 2639 2478 A 439 ASP HA A 525 GLU HGx 1.0 1.8 4.65 2640 2479 A 440 LEU H A 525 GLU HBy 1.0 1.8 4.68 2641 2479 A 440 LEU H A 525 GLU HBx 1.0 1.8 4.68 2642 2480 A 440 LEU H A 525 GLU HGy 1.0 1.8 4.15 2643 2480 A 440 LEU H A 525 GLU HGx 1.0 1.8 4.15 2644 2481 A 440 LEU HD1% A 531 ASN HD21 1.0 1.8 4.73 2645 2481 A 440 LEU HD1% A 531 ASN HD22 1.0 1.8 4.73 2646 2482 A 441 THR HA A 531 ASN HD21 1.0 1.8 5.87 2647 2482 A 441 THR HA A 531 ASN HD22 1.0 1.8 5.87 2648 2483 A 441 THR HG2% A 463 LYS HEx 1.0 1.8 5.87 2649 2483 A 441 THR HG2% A 463 LYS HEy 1.0 1.8 5.87 2650 2484 A 441 THR HG2% A 530 ASN HBy 1.0 1.8 5.87 2651 2484 A 441 THR HG2% A 530 ASN HBx 1.0 1.8 5.87 2652 2485 A 443 GLU H A 461 HIS HBx 1.0 1.8 4.31 2653 2485 A 443 GLU H A 461 HIS HBy 1.0 1.8 4.31 2654 2486 A 443 GLU HBy A 461 HIS HBx 1.0 1.8 4.15 2655 2486 A 443 GLU HBy A 461 HIS HBy 1.0 1.8 4.15 2656 2487 A 443 GLU HBx A 461 HIS HBx 1.0 1.8 4.18 2657 2487 A 443 GLU HBx A 461 HIS HBy 1.0 1.8 4.18 2658 2488 A 445 LYS H A 445 LYS HGx 1.0 1.8 4.69 2659 2488 A 445 LYS H A 445 LYS HGy 1.0 1.8 4.69 2660 2489 A 445 LYS HA A 445 LYS HGx 1.0 1.8 3.85 2661 2489 A 445 LYS HA A 445 LYS HGy 1.0 1.8 3.85 2662 2490 A 445 LYS HA A 445 LYS HDx 1.0 1.8 4.35 2663 2490 A 445 LYS HA A 445 LYS HDy 1.0 1.8 4.35 2664 2491 A 445 LYS HBx A 445 LYS HDx 1.0 1.8 3.55 2665 2491 A 445 LYS HBx A 445 LYS HDy 1.0 1.8 3.55 2666 2492 A 445 LYS HEy A 445 LYS HGx 1.0 1.8 3.56 2667 2492 A 445 LYS HEx A 445 LYS HGx 1.0 1.8 3.56 2668 2492 A 445 LYS HGy A 445 LYS HEx 1.0 1.8 3.56 2669 2492 A 445 LYS HGy A 445 LYS HEy 1.0 1.8 3.56 2670 2493 A 459 GLU HBy A 445 LYS HGx 1.0 1.8 5.29 2671 2493 A 459 GLU HBy A 445 LYS HGy 1.0 1.8 5.29 2672 2494 A 446 GLY H A 445 LYS HDx 1.0 1.8 5.57 2673 2494 A 446 GLY H A 445 LYS HDy 1.0 1.8 5.57 2674 2495 A 447 PRO HA A 448 ASP HBy 1.0 1.8 5.24 2675 2495 A 447 PRO HA A 448 ASP HBx 1.0 1.8 5.24 2676 2496 A 449 VAL H A 447 PRO HBx 1.0 1.8 4.19 2677 2496 A 449 VAL H A 447 PRO HBy 1.0 1.8 4.19 2678 2497 A 450 VAL HG1% A 447 PRO HBx 1.0 1.8 3.83 2679 2497 A 450 VAL HG1% A 447 PRO HBy 1.0 1.8 3.83 2680 2498 A 456 ALA HB% A 447 PRO HBx 1.0 1.8 5.03 2681 2498 A 456 ALA HB% A 447 PRO HBy 1.0 1.8 5.03 2682 2499 A 449 VAL H A 448 ASP HBy 1.0 1.8 4.37 2683 2499 A 449 VAL H A 448 ASP HBx 1.0 1.8 4.37 2684 2500 A 449 VAL HG2% A 448 ASP HBy 1.0 1.8 4.13 2685 2500 A 449 VAL HG2% A 448 ASP HBx 1.0 1.8 4.13 2686 2501 A 535 PHE HE% A 448 ASP HBy 1.0 1.8 4.75 2687 2501 A 535 PHE HE% A 448 ASP HBx 1.0 1.8 4.75 2688 2502 A 535 PHE HZ A 448 ASP HBy 1.0 1.8 4.39 2689 2502 A 535 PHE HZ A 448 ASP HBx 1.0 1.8 4.39 2690 2503 A 537 VAL HA A 448 ASP HBy 1.0 1.8 4.83 2691 2503 A 537 VAL HA A 448 ASP HBx 1.0 1.8 4.83 2692 2504 A 538 SER H A 448 ASP HBy 1.0 1.8 5.73 2693 2504 A 538 SER H A 448 ASP HBx 1.0 1.8 5.73 2694 2505 A 449 VAL HA A 538 SER HBy 1.0 1.8 4.05 2695 2505 A 449 VAL HA A 538 SER HBx 1.0 1.8 4.05 2696 2506 A 449 VAL HG1% A 538 SER HBy 1.0 1.8 3.81 2697 2506 A 449 VAL HG1% A 538 SER HBx 1.0 1.8 3.81 2698 2507 A 449 VAL HG2% A 538 SER HBy 1.0 1.8 3.28 2699 2507 A 449 VAL HG2% A 538 SER HBx 1.0 1.8 3.28 2700 2508 A 450 VAL H A 538 SER HBy 1.0 1.8 5.12 2701 2508 A 450 VAL H A 538 SER HBx 1.0 1.8 5.12 2702 2509 A 451 GLY HAy A 542 GLU HGy 1.0 1.8 5.13 2703 2509 A 451 GLY HAy A 542 GLU HGx 1.0 1.8 5.13 2704 2510 A 452 VAL HB A 508 GLU HGy 1.0 1.8 5.19 2705 2510 A 452 VAL HB A 508 GLU HGx 1.0 1.8 5.19 2706 2511 A 452 VAL HG1% A 508 GLU HGy 1.0 1.8 5.32 2707 2511 A 452 VAL HG1% A 508 GLU HGx 1.0 1.8 5.32 2708 2512 A 452 VAL HG2% A 507 GLN HGx 1.0 1.8 5.57 2709 2512 A 452 VAL HG2% A 507 GLN HGy 1.0 1.8 5.57 2710 2513 A 452 VAL HG2% A 508 GLU HGy 1.0 1.8 4.41 2711 2513 A 452 VAL HG2% A 508 GLU HGx 1.0 1.8 4.41 2712 2514 A 455 LEU HA A 502 SER HBx 1.0 1.8 5.43 2713 2514 A 455 LEU HA A 502 SER HBy 1.0 1.8 5.43 2714 2515 A 455 LEU HG A 502 SER HBx 1.0 1.8 4.04 2715 2515 A 455 LEU HG A 502 SER HBy 1.0 1.8 4.04 2716 2516 A 455 LEU HD1% A 502 SER HBx 1.0 1.8 3.30 2717 2516 A 455 LEU HD1% A 502 SER HBy 1.0 1.8 3.30 2718 2517 A 455 LEU HD1% A 503 TRP HBy 1.0 1.8 5.87 2719 2517 A 455 LEU HD1% A 503 TRP HBx 1.0 1.8 5.87 2720 2518 A 455 LEU HD2% A 502 SER HBx 1.0 1.8 3.90 2721 2518 A 455 LEU HD2% A 502 SER HBy 1.0 1.8 3.90 2722 2519 A 456 ALA H A 502 SER HBx 1.0 1.8 4.91 2723 2519 A 456 ALA H A 502 SER HBy 1.0 1.8 4.91 2724 2520 A 456 ALA HB% A 503 TRP HBy 1.0 1.8 5.29 2725 2520 A 456 ALA HB% A 503 TRP HBx 1.0 1.8 5.29 2726 2521 A 457 GLU HA A 502 SER HBx 1.0 1.8 4.80 2727 2521 A 457 GLU HA A 502 SER HBy 1.0 1.8 4.80 2728 2522 A 457 GLU HGy A 502 SER HBx 1.0 1.8 4.49 2729 2522 A 457 GLU HGy A 502 SER HBy 1.0 1.8 4.49 2730 2523 A 457 GLU HGx A 502 SER HBx 1.0 1.8 4.70 2731 2523 A 457 GLU HGx A 502 SER HBy 1.0 1.8 4.70 2732 2524 A 458 TYR H A 502 SER HBx 1.0 1.8 5.86 2733 2524 A 458 TYR H A 502 SER HBy 1.0 1.8 5.86 2734 2525 A 458 TYR HD% A 503 TRP HBy 1.0 1.8 5.14 2735 2525 A 458 TYR HD% A 503 TRP HBx 1.0 1.8 5.14 2736 2526 A 459 GLU H A 459 GLU HGy 1.0 1.8 3.98 2737 2526 A 459 GLU H A 459 GLU HGx 1.0 1.8 3.98 2738 2527 A 459 GLU HBy A 459 GLU HGy 1.0 1.8 2.77 2739 2527 A 459 GLU HBy A 459 GLU HGx 1.0 1.8 2.77 2740 2528 A 498 VAL HG1% A 459 GLU HGy 1.0 1.8 4.33 2741 2528 A 498 VAL HG1% A 459 GLU HGx 1.0 1.8 4.33 2742 2529 A 500 THR HA A 459 GLU HGy 1.0 1.8 5.87 2743 2529 A 500 THR HA A 459 GLU HGx 1.0 1.8 5.87 2744 2530 A 500 THR HG2% A 459 GLU HGy 1.0 1.8 4.09 2745 2530 A 500 THR HG2% A 459 GLU HGx 1.0 1.8 4.09 2746 2531 A 461 HIS H A 461 HIS HBx 1.0 1.8 3.84 2747 2531 A 461 HIS H A 461 HIS HBy 1.0 1.8 3.84 2748 2532 A 462 VAL H A 461 HIS HBx 1.0 1.8 4.33 2749 2532 A 462 VAL H A 461 HIS HBy 1.0 1.8 4.33 2750 2533 A 462 VAL HGx% A 461 HIS HBx 1.0 1.8 5.26 2751 2533 A 462 VAL HGx% A 461 HIS HBy 1.0 1.8 5.26 2752 2534 A 463 LYS HBy A 463 LYS HEx 1.0 1.8 4.84 2753 2534 A 463 LYS HBy A 463 LYS HEy 1.0 1.8 4.84 2754 2535 A 465 LEU HD1% A 463 LYS HEx 1.0 1.8 4.39 2755 2535 A 465 LEU HD1% A 463 LYS HEy 1.0 1.8 4.39 2756 2536 A 465 LEU HD2% A 463 LYS HEx 1.0 1.8 3.70 2757 2536 A 465 LEU HD2% A 463 LYS HEy 1.0 1.8 3.70 2758 2537 A 496 GLU HGx A 463 LYS HEx 1.0 1.8 4.73 2759 2537 A 496 GLU HGx A 463 LYS HEy 1.0 1.8 4.73 2760 2538 A 464 ASN H A 464 ASN HD21 1.0 1.8 5.06 2761 2538 A 464 ASN H A 464 ASN HD22 1.0 1.8 5.06 2762 2539 A 464 ASN HA A 464 ASN HD21 1.0 1.8 5.19 2763 2539 A 464 ASN HA A 464 ASN HD22 1.0 1.8 5.19 2764 2540 A 464 ASN HBy A 464 ASN HD21 1.0 1.8 3.92 2765 2540 A 464 ASN HBy A 464 ASN HD22 1.0 1.8 3.92 2766 2541 A 464 ASN HBx A 464 ASN HD21 1.0 1.8 3.89 2767 2541 A 464 ASN HBx A 464 ASN HD22 1.0 1.8 3.89 2768 2542 A 468 ILE H A 464 ASN HD21 1.0 1.8 4.79 2769 2542 A 468 ILE H A 464 ASN HD22 1.0 1.8 4.79 2770 2543 A 469 GLY H A 464 ASN HD21 1.0 1.8 5.48 2771 2543 A 469 GLY H A 464 ASN HD22 1.0 1.8 5.48 2772 2544 A 464 ASN HD21 A 469 GLY HAx 1.0 1.8 4.63 2773 2544 A 469 GLY HAx A 464 ASN HD22 1.0 1.8 4.63 2774 2545 A 491 LEU HBy A 464 ASN HD21 1.0 1.8 4.96 2775 2545 A 491 LEU HBy A 464 ASN HD22 1.0 1.8 4.96 2776 2546 A 464 ASN HD21 A 491 LEU HBx 1.0 1.8 5.03 2777 2546 A 464 ASN HD22 A 491 LEU HBx 1.0 1.8 5.03 2778 2547 A 493 PRO HA A 464 ASN HD21 1.0 1.8 4.26 2779 2547 A 493 PRO HA A 464 ASN HD22 1.0 1.8 4.26 2780 2548 A 494 LYS H A 464 ASN HD21 1.0 1.8 4.97 2781 2548 A 494 LYS H A 464 ASN HD22 1.0 1.8 4.97 2782 2549 A 495 GLU H A 464 ASN HD21 1.0 1.8 4.96 2783 2549 A 495 GLU H A 464 ASN HD22 1.0 1.8 4.96 2784 2550 A 465 LEU H A 466 GLY HAx 1.0 1.8 5.15 2785 2550 A 465 LEU H A 466 GLY HAy 1.0 1.8 5.15 2786 2551 A 465 LEU HD1% A 530 ASN HBy 1.0 1.8 5.87 2787 2551 A 465 LEU HD1% A 530 ASN HBx 1.0 1.8 5.87 2788 2552 A 530 ASN HD21 A 465 LEU HD1% 1.0 1.8 4.10 2789 2552 A 530 ASN HD22 A 465 LEU HD1% 1.0 1.8 4.10 2790 2553 A 465 LEU HD2% A 494 LYS HGx 1.0 1.8 5.78 2791 2553 A 465 LEU HD2% A 494 LYS HGy 1.0 1.8 5.78 2792 2554 A 467 GLY H A 466 GLY HAx 1.0 1.8 3.40 2793 2554 A 467 GLY H A 466 GLY HAy 1.0 1.8 3.40 2794 2555 A 468 ILE H A 466 GLY HAx 1.0 1.8 4.44 2795 2555 A 468 ILE H A 466 GLY HAy 1.0 1.8 4.44 2796 2556 A 468 ILE HG2% A 466 GLY HAx 1.0 1.8 5.27 2797 2556 A 468 ILE HG2% A 466 GLY HAy 1.0 1.8 5.27 2798 2557 A 526 LEU HDx% A 466 GLY HAx 1.0 1.8 4.77 2799 2557 A 526 LEU HDx% A 466 GLY HAy 1.0 1.8 4.77 2800 2558 A 468 ILE HA A 467 GLY HAx 1.0 1.8 5.37 2801 2558 A 468 ILE HA A 467 GLY HAy 1.0 1.8 5.37 2802 2559 A 468 ILE HB A 467 GLY HAx 1.0 1.8 5.86 2803 2559 A 468 ILE HB A 467 GLY HAy 1.0 1.8 5.86 2804 2560 A 493 PRO HA A 467 GLY HAx 1.0 1.8 4.99 2805 2560 A 493 PRO HA A 467 GLY HAy 1.0 1.8 4.99 2806 2561 A 493 PRO HBy A 467 GLY HAx 1.0 1.8 4.21 2807 2561 A 493 PRO HBy A 467 GLY HAy 1.0 1.8 4.21 2808 2562 A 493 PRO HBx A 467 GLY HAx 1.0 1.8 4.23 2809 2562 A 493 PRO HBx A 467 GLY HAy 1.0 1.8 4.23 2810 2563 A 467 GLY HAy A 494 LYS HEx 1.0 1.8 4.38 2811 2563 A 467 GLY HAx A 494 LYS HEx 1.0 1.8 4.38 2812 2563 A 494 LYS HEy A 467 GLY HAx 1.0 1.8 4.38 2813 2563 A 494 LYS HEy A 467 GLY HAy 1.0 1.8 4.38 2814 2564 A 468 ILE H A 494 LYS HGx 1.0 1.8 5.05 2815 2564 A 468 ILE H A 494 LYS HGy 1.0 1.8 5.05 2816 2565 A 469 GLY H A 492 GLY HAx 1.0 1.8 4.85 2817 2565 A 469 GLY H A 492 GLY HAy 1.0 1.8 4.85 2818 2566 A 469 GLY HAy A 492 GLY HAx 1.0 1.8 4.46 2819 2566 A 469 GLY HAy A 492 GLY HAy 1.0 1.8 4.46 2820 2567 A 469 GLY HAx A 492 GLY HAx 1.0 1.8 4.63 2821 2567 A 469 GLY HAx A 492 GLY HAy 1.0 1.8 4.63 2822 2568 A 470 VAL H A 492 GLY HAx 1.0 1.8 5.21 2823 2568 A 470 VAL H A 492 GLY HAy 1.0 1.8 5.21 2824 2569 A 470 VAL HB A 471 PRO HDx 1.0 1.8 5.76 2825 2569 A 470 VAL HB A 471 PRO HDy 1.0 1.8 5.76 2826 2570 A 470 VAL HG1% A 471 PRO HDx 1.0 1.8 3.72 2827 2570 A 470 VAL HG1% A 471 PRO HDy 1.0 1.8 3.72 2828 2571 A 471 PRO HBy A 472 SER HBy 1.0 1.8 5.37 2829 2571 A 471 PRO HBy A 472 SER HBx 1.0 1.8 5.37 2830 2572 A 472 SER H A 471 PRO HDx 1.0 1.8 3.67 2831 2572 A 472 SER H A 471 PRO HDy 1.0 1.8 3.67 2832 2573 A 472 SER H A 472 SER HBy 1.0 1.8 3.74 2833 2573 A 472 SER H A 472 SER HBx 1.0 1.8 3.74 2834 2574 A 473 THR H A 472 SER HBy 1.0 1.8 4.38 2835 2574 A 473 THR H A 472 SER HBx 1.0 1.8 4.38 2836 2575 A 474 LYS H A 474 LYS HDx 1.0 1.8 4.58 2837 2575 A 474 LYS H A 474 LYS HDy 1.0 1.8 4.58 2838 2576 A 474 LYS HA A 474 LYS HDx 1.0 1.8 5.13 2839 2576 A 474 LYS HA A 474 LYS HDy 1.0 1.8 5.13 2840 2577 A 474 LYS HBy A 474 LYS HDx 1.0 1.8 2.63 2841 2577 A 474 LYS HBy A 474 LYS HDy 1.0 1.8 2.63 2842 2578 A 474 LYS HBx A 474 LYS HDx 1.0 1.8 3.72 2843 2578 A 474 LYS HBx A 474 LYS HDy 1.0 1.8 3.72 2844 2579 A 474 LYS HGx A 474 LYS HDx 1.0 1.8 2.78 2845 2579 A 474 LYS HGx A 474 LYS HDy 1.0 1.8 2.78 2846 2580 A 474 LYS HDy A 486 ASN HBx 1.0 1.8 5.87 2847 2580 A 474 LYS HDx A 486 ASN HBx 1.0 1.8 5.87 2848 2580 A 486 ASN HBy A 474 LYS HDx 1.0 1.8 5.87 2849 2580 A 486 ASN HBy A 474 LYS HDy 1.0 1.8 5.87 2850 2581 A 488 THR HA A 474 LYS HDx 1.0 1.8 5.08 2851 2581 A 488 THR HA A 474 LYS HDy 1.0 1.8 5.08 2852 2582 A 518 ASP HA A 474 LYS HDx 1.0 1.8 5.40 2853 2582 A 518 ASP HA A 474 LYS HDy 1.0 1.8 5.40 2854 2583 A 476 ARG H A 476 ARG HBy 1.0 1.8 3.71 2855 2583 A 476 ARG H A 476 ARG HBx 1.0 1.8 3.71 2856 2584 A 477 VAL H A 476 ARG HBy 1.0 1.8 4.26 2857 2584 A 477 VAL H A 476 ARG HBx 1.0 1.8 4.26 2858 2585 A 477 VAL HA A 476 ARG HBy 1.0 1.8 5.19 2859 2585 A 477 VAL HA A 476 ARG HBx 1.0 1.8 5.19 2860 2586 A 478 TYR HE% A 476 ARG HBy 1.0 1.8 4.22 2861 2586 A 478 TYR HE% A 476 ARG HBx 1.0 1.8 4.22 2862 2587 A 483 LEU HD1% A 476 ARG HBy 1.0 1.8 4.10 2863 2587 A 483 LEU HD1% A 476 ARG HBx 1.0 1.8 4.10 2864 2588 A 476 ARG HBx A 486 ASN HBx 1.0 1.8 5.07 2865 2588 A 476 ARG HBy A 486 ASN HBx 1.0 1.8 5.07 2866 2588 A 486 ASN HBy A 476 ARG HBy 1.0 1.8 5.07 2867 2588 A 486 ASN HBy A 476 ARG HBx 1.0 1.8 5.07 2868 2589 A 516 THR H A 476 ARG HBy 1.0 1.8 5.10 2869 2589 A 516 THR H A 476 ARG HBx 1.0 1.8 5.10 2870 2590 A 483 LEU HD1% A 476 ARG HGx 1.0 1.8 4.63 2871 2590 A 483 LEU HD1% A 476 ARG HGy 1.0 1.8 4.63 2872 2591 A 476 ARG HGx A 486 ASN HBx 1.0 1.8 3.96 2873 2591 A 476 ARG HGy A 486 ASN HBx 1.0 1.8 3.96 2874 2591 A 486 ASN HBy A 476 ARG HGx 1.0 1.8 3.96 2875 2591 A 486 ASN HBy A 476 ARG HGy 1.0 1.8 3.96 2876 2592 A 478 TYR HE% A 476 ARG HDx 1.0 1.8 4.83 2877 2592 A 478 TYR HE% A 476 ARG HDy 1.0 1.8 4.83 2878 2593 A 483 LEU HD1% A 476 ARG HDx 1.0 1.8 4.05 2879 2593 A 483 LEU HD1% A 476 ARG HDy 1.0 1.8 4.05 2880 2594 A 483 LEU HD2% A 476 ARG HDx 1.0 1.8 5.21 2881 2594 A 483 LEU HD2% A 476 ARG HDy 1.0 1.8 5.21 2882 2595 A 477 VAL HB A 484 TYR HBx 1.0 1.8 5.19 2883 2595 A 477 VAL HB A 484 TYR HBy 1.0 1.8 5.19 2884 2596 A 478 TYR HA A 484 TYR HBx 1.0 1.8 4.95 2885 2596 A 478 TYR HA A 484 TYR HBy 1.0 1.8 4.95 2886 2597 A 478 TYR HD% A 483 LEU HBx 1.0 1.8 4.52 2887 2597 A 478 TYR HD% A 483 LEU HBy 1.0 1.8 4.52 2888 2598 A 478 TYR HE% A 483 LEU HBx 1.0 1.8 4.47 2889 2598 A 478 TYR HE% A 483 LEU HBy 1.0 1.8 4.47 2890 2599 A 479 ILE HB A 484 TYR HBx 1.0 1.8 5.14 2891 2599 A 479 ILE HB A 484 TYR HBy 1.0 1.8 5.14 2892 2600 A 479 ILE HG2% A 480 ASN HBx 1.0 1.8 4.83 2893 2600 A 479 ILE HG2% A 480 ASN HBy 1.0 1.8 4.83 2894 2601 A 479 ILE HG2% A 480 ASN HD21 1.0 1.8 4.65 2895 2601 A 479 ILE HG2% A 480 ASN HD22 1.0 1.8 4.65 2896 2602 A 479 ILE HG1x A 484 TYR HBx 1.0 1.8 4.73 2897 2602 A 479 ILE HG1x A 484 TYR HBy 1.0 1.8 4.73 2898 2603 A 479 ILE HD1% A 484 TYR HBx 1.0 1.8 4.35 2899 2603 A 479 ILE HD1% A 484 TYR HBy 1.0 1.8 4.35 2900 2604 A 480 ASN HD21 A 480 ASN HA 1.0 1.8 5.06 2901 2604 A 480 ASN HD22 A 480 ASN HA 1.0 1.8 5.06 2902 2605 A 480 ASN HA A 512 ARG HBy 1.0 1.8 5.04 2903 2605 A 480 ASN HA A 512 ARG HBx 1.0 1.8 5.04 2904 2606 A 480 ASN HD21 A 480 ASN HBy 1.0 1.8 3.20 2905 2606 A 480 ASN HD22 A 480 ASN HBx 1.0 1.8 3.20 2906 2606 A 480 ASN HD22 A 480 ASN HBy 1.0 1.8 3.20 2907 2606 A 480 ASN HD21 A 480 ASN HBx 1.0 1.8 3.20 2908 2607 A 511 TYR HD% A 480 ASN HBx 1.0 1.8 4.87 2909 2607 A 511 TYR HD% A 480 ASN HBy 1.0 1.8 4.87 2910 2608 A 511 TYR HA A 480 ASN HD21 1.0 1.8 3.93 2911 2608 A 511 TYR HA A 480 ASN HD22 1.0 1.8 3.93 2912 2609 A 511 TYR HD% A 480 ASN HD21 1.0 1.8 4.00 2913 2609 A 511 TYR HD% A 480 ASN HD22 1.0 1.8 4.00 2914 2610 A 511 TYR HE% A 480 ASN HD21 1.0 1.8 4.70 2915 2610 A 511 TYR HE% A 480 ASN HD22 1.0 1.8 4.70 2916 2611 A 512 ARG H A 480 ASN HD21 1.0 1.8 4.81 2917 2611 A 512 ARG H A 480 ASN HD22 1.0 1.8 4.81 2918 2612 A 483 LEU HA A 484 TYR HBx 1.0 1.8 4.95 2919 2612 A 483 LEU HA A 484 TYR HBy 1.0 1.8 4.95 2920 2613 A 483 LEU HD1% A 483 LEU HBx 1.0 1.8 3.44 2921 2613 A 483 LEU HD1% A 483 LEU HBy 1.0 1.8 3.44 2922 2614 A 483 LEU HD1% A 484 TYR HBx 1.0 1.8 5.87 2923 2614 A 483 LEU HD1% A 484 TYR HBy 1.0 1.8 5.87 2924 2615 A 483 LEU HD1% A 486 ASN HD22 1.0 1.8 4.99 2925 2615 A 483 LEU HD1% A 486 ASN HD21 1.0 1.8 4.99 2926 2616 A 483 LEU HD2% A 486 ASN HD21 1.0 1.8 4.07 2927 2616 A 483 LEU HD2% A 486 ASN HD22 1.0 1.8 4.07 2928 2617 A 485 LYS H A 484 TYR HBx 1.0 1.8 3.76 2929 2617 A 485 LYS H A 484 TYR HBy 1.0 1.8 3.76 2930 2618 A 484 TYR HE% A 485 LYS HEx 1.0 1.8 5.21 2931 2618 A 484 TYR HE% A 485 LYS HEy 1.0 1.8 5.21 2932 2619 A 484 TYR HE% A 503 TRP HBy 1.0 1.8 4.18 2933 2619 A 484 TYR HE% A 503 TRP HBx 1.0 1.8 4.18 2934 2620 A 485 LYS HA A 486 ASN HD21 1.0 1.8 4.93 2935 2620 A 485 LYS HA A 486 ASN HD22 1.0 1.8 4.93 2936 2621 A 485 LYS HBx A 485 LYS HEx 1.0 1.8 5.06 2937 2621 A 485 LYS HBx A 485 LYS HEy 1.0 1.8 5.06 2938 2622 A 485 LYS HGy A 485 LYS HEx 1.0 1.8 3.96 2939 2622 A 485 LYS HGy A 485 LYS HEy 1.0 1.8 3.96 2940 2623 A 485 LYS HGx A 485 LYS HEx 1.0 1.8 3.84 2941 2623 A 485 LYS HGx A 485 LYS HEy 1.0 1.8 3.84 2942 2624 A 487 TRP HE1 A 485 LYS HEx 1.0 1.8 4.84 2943 2624 A 487 TRP HE1 A 485 LYS HEy 1.0 1.8 4.84 2944 2625 A 487 TRP HZ2 A 485 LYS HEx 1.0 1.8 4.39 2945 2625 A 487 TRP HZ2 A 485 LYS HEy 1.0 1.8 4.39 2946 2626 A 486 ASN H A 486 ASN HD21 1.0 1.8 4.22 2947 2626 A 486 ASN H A 486 ASN HD22 1.0 1.8 4.22 2948 2627 A 489 VAL HB A 497 LYS HDx 1.0 1.8 5.87 2949 2627 A 489 VAL HB A 497 LYS HDy 1.0 1.8 5.87 2950 2628 A 489 VAL HB A 497 LYS HEx 1.0 1.8 4.87 2951 2628 A 489 VAL HB A 497 LYS HEy 1.0 1.8 4.87 2952 2629 A 489 VAL HG1% A 497 LYS HDx 1.0 1.8 5.39 2953 2629 A 489 VAL HG1% A 497 LYS HDy 1.0 1.8 5.39 2954 2630 A 489 VAL HG1% A 497 LYS HEx 1.0 1.8 4.82 2955 2630 A 489 VAL HG1% A 497 LYS HEy 1.0 1.8 4.82 2956 2631 A 489 VAL HG2% A 497 LYS HDx 1.0 1.8 5.10 2957 2631 A 489 VAL HG2% A 497 LYS HDy 1.0 1.8 5.10 2958 2632 A 489 VAL HG2% A 497 LYS HEx 1.0 1.8 5.13 2959 2632 A 489 VAL HG2% A 497 LYS HEy 1.0 1.8 5.13 2960 2633 A 490 SER H A 497 LYS HEx 1.0 1.8 5.52 2961 2633 A 490 SER H A 497 LYS HEy 1.0 1.8 5.52 2962 2634 A 491 LEU HA A 492 GLY HAx 1.0 1.8 4.95 2963 2634 A 491 LEU HA A 492 GLY HAy 1.0 1.8 4.95 2964 2635 A 491 LEU HBx A 495 GLU HGy 1.0 1.8 5.87 2965 2635 A 491 LEU HBx A 495 GLU HGx 1.0 1.8 5.87 2966 2636 A 491 LEU HD2% A 492 GLY HAx 1.0 1.8 5.87 2967 2636 A 491 LEU HD2% A 492 GLY HAy 1.0 1.8 5.87 2968 2637 A 491 LEU HD2% A 495 GLU HGy 1.0 1.8 3.70 2969 2637 A 491 LEU HD2% A 495 GLU HGx 1.0 1.8 3.70 2970 2638 A 491 LEU HD2% A 497 LYS HDx 1.0 1.8 4.11 2971 2638 A 491 LEU HD2% A 497 LYS HDy 1.0 1.8 4.11 2972 2639 A 491 LEU HD2% A 497 LYS HEx 1.0 1.8 4.51 2973 2639 A 491 LEU HD2% A 497 LYS HEy 1.0 1.8 4.51 2974 2640 A 492 GLY H A 495 GLU HGy 1.0 1.8 4.50 2975 2640 A 492 GLY H A 495 GLU HGx 1.0 1.8 4.50 2976 2641 A 493 PRO HGx A 492 GLY HAx 1.0 1.8 4.77 2977 2641 A 493 PRO HGx A 492 GLY HAy 1.0 1.8 4.77 2978 2642 A 495 GLU HBy A 492 GLY HAx 1.0 1.8 4.41 2979 2642 A 495 GLU HBy A 492 GLY HAy 1.0 1.8 4.41 2980 2643 A 494 LYS H A 494 LYS HBy 1.0 1.8 3.98 2981 2643 A 494 LYS H A 494 LYS HBx 1.0 1.8 3.98 2982 2644 A 494 LYS H A 494 LYS HGx 1.0 1.8 4.08 2983 2644 A 494 LYS H A 494 LYS HGy 1.0 1.8 4.08 2984 2645 A 494 LYS HA A 494 LYS HGx 1.0 1.8 3.76 2985 2645 A 494 LYS HA A 494 LYS HGy 1.0 1.8 3.76 2986 2646 A 494 LYS HBx A 494 LYS HEx 1.0 1.8 4.57 2987 2646 A 494 LYS HBy A 494 LYS HEx 1.0 1.8 4.57 2988 2646 A 494 LYS HEy A 494 LYS HBy 1.0 1.8 4.57 2989 2646 A 494 LYS HEy A 494 LYS HBx 1.0 1.8 4.57 2990 2647 A 495 GLU H A 494 LYS HGx 1.0 1.8 5.20 2991 2647 A 495 GLU H A 494 LYS HGy 1.0 1.8 5.20 2992 2648 A 495 GLU H A 495 GLU HGy 1.0 1.8 4.63 2993 2648 A 495 GLU H A 495 GLU HGx 1.0 1.8 4.63 2994 2649 A 496 GLU H A 495 GLU HGy 1.0 1.8 3.61 2995 2649 A 496 GLU H A 495 GLU HGx 1.0 1.8 3.61 2996 2650 A 495 GLU HGx A 497 LYS HGx 1.0 1.8 4.29 2997 2650 A 495 GLU HGy A 497 LYS HGx 1.0 1.8 4.29 2998 2650 A 497 LYS HGy A 495 GLU HGy 1.0 1.8 4.29 2999 2650 A 497 LYS HGy A 495 GLU HGx 1.0 1.8 4.29 3000 2651 A 497 LYS HA A 497 LYS HDx 1.0 1.8 4.03 3001 2651 A 497 LYS HA A 497 LYS HDy 1.0 1.8 4.03 3002 2652 A 497 LYS HA A 497 LYS HEx 1.0 1.8 4.30 3003 2652 A 497 LYS HA A 497 LYS HEy 1.0 1.8 4.30 3004 2653 A 497 LYS HBy A 497 LYS HDx 1.0 1.8 3.85 3005 2653 A 497 LYS HBy A 497 LYS HDy 1.0 1.8 3.85 3006 2654 A 497 LYS HBx A 497 LYS HDx 1.0 1.8 3.04 3007 2654 A 497 LYS HBx A 497 LYS HDy 1.0 1.8 3.04 3008 2655 A 497 LYS HBx A 497 LYS HEx 1.0 1.8 3.88 3009 2655 A 497 LYS HBx A 497 LYS HEy 1.0 1.8 3.88 3010 2656 A 497 LYS HEx A 497 LYS HGx 1.0 1.8 3.29 3011 2656 A 497 LYS HEy A 497 LYS HGx 1.0 1.8 3.29 3012 2656 A 497 LYS HGy A 497 LYS HEx 1.0 1.8 3.29 3013 2656 A 497 LYS HGy A 497 LYS HEy 1.0 1.8 3.29 3014 2657 A 499 LEU HD2% A 497 LYS HDx 1.0 1.8 5.71 3015 2657 A 499 LEU HD2% A 497 LYS HDy 1.0 1.8 5.71 3016 2658 A 498 VAL H A 497 LYS HEx 1.0 1.8 5.87 3017 2658 A 498 VAL H A 497 LYS HEy 1.0 1.8 5.87 3018 2659 A 499 LEU HD2% A 497 LYS HEx 1.0 1.8 4.81 3019 2659 A 499 LEU HD2% A 497 LYS HEy 1.0 1.8 4.81 3020 2660 A 501 PHE HA A 502 SER HBx 1.0 1.8 4.88 3021 2660 A 501 PHE HA A 502 SER HBy 1.0 1.8 4.88 3022 2661 A 501 PHE HD% A 503 TRP HBy 1.0 1.8 5.19 3023 2661 A 501 PHE HD% A 503 TRP HBx 1.0 1.8 5.19 3024 2662 A 502 SER H A 502 SER HBx 1.0 1.8 3.82 3025 2662 A 502 SER H A 502 SER HBy 1.0 1.8 3.82 3026 2663 A 503 TRP H A 502 SER HBx 1.0 1.8 4.07 3027 2663 A 503 TRP H A 502 SER HBy 1.0 1.8 4.07 3028 2664 A 503 TRP HH2 A 511 TYR HBx 1.0 1.8 3.98 3029 2664 A 503 TRP HH2 A 511 TYR HBy 1.0 1.8 3.98 3030 2665 A 507 GLN H A 507 GLN HGx 1.0 1.8 4.54 3031 2665 A 507 GLN H A 507 GLN HGy 1.0 1.8 4.54 3032 2666 A 507 GLN HA A 508 GLU HGy 1.0 1.8 5.86 3033 2666 A 507 GLN HA A 508 GLU HGx 1.0 1.8 5.86 3034 2667 A 511 TYR HE% A 507 GLN HBx 1.0 1.8 5.61 3035 2667 A 511 TYR HE% A 507 GLN HBy 1.0 1.8 5.61 3036 2668 A 507 GLN HE21 A 507 GLN HGx 1.0 1.8 3.55 3037 2668 A 507 GLN HE22 A 507 GLN HGx 1.0 1.8 3.55 3038 2668 A 507 GLN HGy A 507 GLN HE22 1.0 1.8 3.55 3039 2668 A 507 GLN HGy A 507 GLN HE21 1.0 1.8 3.55 3040 2669 A 508 GLU H A 507 GLN HGx 1.0 1.8 4.09 3041 2669 A 508 GLU H A 507 GLN HGy 1.0 1.8 4.09 3042 2670 A 511 TYR HE% A 507 GLN HGx 1.0 1.8 5.87 3043 2670 A 511 TYR HE% A 507 GLN HGy 1.0 1.8 5.87 3044 2671 A 508 GLU H A 508 GLU HGy 1.0 1.8 3.69 3045 2671 A 508 GLU H A 508 GLU HGx 1.0 1.8 3.69 3046 2672 A 508 GLU HA A 508 GLU HGy 1.0 1.8 3.90 3047 2672 A 508 GLU HA A 508 GLU HGx 1.0 1.8 3.90 3048 2673 A 508 GLU HBy A 509 GLY HAx 1.0 1.8 5.54 3049 2673 A 508 GLU HBy A 509 GLY HAy 1.0 1.8 5.54 3050 2674 A 508 GLU HBx A 508 GLU HGy 1.0 1.8 2.83 3051 2674 A 508 GLU HBx A 508 GLU HGx 1.0 1.8 2.83 3052 2675 A 509 GLY H A 508 GLU HGy 1.0 1.8 4.84 3053 2675 A 509 GLY H A 508 GLU HGx 1.0 1.8 4.84 3054 2676 A 539 VAL HG1% A 508 GLU HGy 1.0 1.8 5.32 3055 2676 A 539 VAL HG1% A 508 GLU HGx 1.0 1.8 5.32 3056 2677 A 540 VAL HA A 508 GLU HGy 1.0 1.8 5.37 3057 2677 A 540 VAL HA A 508 GLU HGx 1.0 1.8 5.37 3058 2678 A 541 LEU H A 508 GLU HGy 1.0 1.8 4.69 3059 2678 A 541 LEU H A 508 GLU HGx 1.0 1.8 4.69 3060 2679 A 541 LEU HA A 508 GLU HGy 1.0 1.8 5.27 3061 2679 A 541 LEU HA A 508 GLU HGx 1.0 1.8 5.27 3062 2680 A 541 LEU HG A 508 GLU HGy 1.0 1.8 4.27 3063 2680 A 541 LEU HG A 508 GLU HGx 1.0 1.8 4.27 3064 2681 A 541 LEU HD1% A 508 GLU HGy 1.0 1.8 3.87 3065 2681 A 541 LEU HD1% A 508 GLU HGx 1.0 1.8 3.87 3066 2682 A 510 MET HA A 509 GLY HAx 1.0 1.8 5.10 3067 2682 A 510 MET HA A 509 GLY HAy 1.0 1.8 5.10 3068 2683 A 509 GLY HAx A 510 MET HBy 1.0 1.8 4.55 3069 2683 A 509 GLY HAy A 510 MET HBy 1.0 1.8 4.55 3070 2683 A 510 MET HBx A 509 GLY HAx 1.0 1.8 4.55 3071 2683 A 509 GLY HAy A 510 MET HBx 1.0 1.8 4.55 3072 2684 A 511 TYR HE% A 509 GLY HAx 1.0 1.8 4.40 3073 2684 A 511 TYR HE% A 509 GLY HAy 1.0 1.8 4.40 3074 2685 A 539 VAL HB A 509 GLY HAx 1.0 1.8 4.64 3075 2685 A 539 VAL HB A 509 GLY HAy 1.0 1.8 4.64 3076 2686 A 510 MET H A 510 MET HBy 1.0 1.8 3.31 3077 2686 A 510 MET H A 510 MET HBx 1.0 1.8 3.31 3078 2687 A 510 MET H A 510 MET HGx 1.0 1.8 4.55 3079 2687 A 510 MET H A 510 MET HGy 1.0 1.8 4.55 3080 2688 A 510 MET HA A 538 SER HBy 1.0 1.8 5.76 3081 2688 A 510 MET HA A 538 SER HBx 1.0 1.8 5.76 3082 2689 A 510 MET HE% A 510 MET HGx 1.0 1.8 3.60 3083 2689 A 510 MET HE% A 510 MET HGy 1.0 1.8 3.60 3084 2690 A 511 TYR H A 510 MET HGx 1.0 1.8 5.12 3085 2690 A 511 TYR H A 510 MET HGy 1.0 1.8 5.12 3086 2691 A 538 SER HA A 510 MET HGx 1.0 1.8 5.87 3087 2691 A 538 SER HA A 510 MET HGy 1.0 1.8 5.87 3088 2692 A 510 MET HE% A 538 SER HBy 1.0 1.8 4.11 3089 2692 A 510 MET HE% A 538 SER HBx 1.0 1.8 4.11 3090 2693 A 511 TYR H A 511 TYR HBx 1.0 1.8 3.97 3091 2693 A 511 TYR H A 511 TYR HBy 1.0 1.8 3.97 3092 2694 A 512 ARG H A 511 TYR HBx 1.0 1.8 4.07 3093 2694 A 512 ARG H A 511 TYR HBy 1.0 1.8 4.07 3094 2695 A 537 VAL H A 511 TYR HBx 1.0 1.8 5.06 3095 2695 A 537 VAL H A 511 TYR HBy 1.0 1.8 5.06 3096 2696 A 537 VAL HB A 511 TYR HBx 1.0 1.8 4.32 3097 2696 A 537 VAL HB A 511 TYR HBy 1.0 1.8 4.32 3098 2697 A 537 VAL HG1% A 511 TYR HBx 1.0 1.8 4.46 3099 2697 A 537 VAL HG1% A 511 TYR HBy 1.0 1.8 4.46 3100 2698 A 537 VAL HG2% A 511 TYR HBx 1.0 1.8 5.31 3101 2698 A 537 VAL HG2% A 511 TYR HBy 1.0 1.8 5.31 3102 2699 A 539 VAL HG2% A 511 TYR HBx 1.0 1.8 4.63 3103 2699 A 539 VAL HG2% A 511 TYR HBy 1.0 1.8 4.63 3104 2700 A 512 ARG H A 512 ARG HBy 1.0 1.8 3.63 3105 2700 A 512 ARG H A 512 ARG HBx 1.0 1.8 3.63 3106 2701 A 512 ARG H A 512 ARG HGx 1.0 1.8 4.33 3107 2701 A 512 ARG H A 512 ARG HGy 1.0 1.8 4.33 3108 2702 A 512 ARG HA A 512 ARG HGx 1.0 1.8 3.72 3109 2702 A 512 ARG HA A 512 ARG HGy 1.0 1.8 3.72 3110 2703 A 512 ARG HA A 512 ARG HDx 1.0 1.8 5.13 3111 2703 A 512 ARG HA A 512 ARG HDy 1.0 1.8 5.13 3112 2704 A 512 ARG HBy A 512 ARG HDx 1.0 1.8 3.66 3113 2704 A 512 ARG HBx A 512 ARG HDx 1.0 1.8 3.66 3114 2704 A 512 ARG HDy A 512 ARG HBy 1.0 1.8 3.66 3115 2704 A 512 ARG HBx A 512 ARG HDy 1.0 1.8 3.66 3116 2705 A 512 ARG HE A 512 ARG HBy 1.0 1.8 4.15 3117 2705 A 512 ARG HE A 512 ARG HBx 1.0 1.8 4.15 3118 2706 A 513 ILE H A 512 ARG HBy 1.0 1.8 4.85 3119 2706 A 513 ILE H A 512 ARG HBx 1.0 1.8 4.85 3120 2707 A 534 THR HG2% A 512 ARG HBy 1.0 1.8 4.72 3121 2707 A 534 THR HG2% A 512 ARG HBx 1.0 1.8 4.72 3122 2708 A 537 VAL HG2% A 512 ARG HBy 1.0 1.8 5.87 3123 2708 A 537 VAL HG2% A 512 ARG HBx 1.0 1.8 5.87 3124 2709 A 512 ARG HE A 512 ARG HGx 1.0 1.8 4.02 3125 2709 A 512 ARG HE A 512 ARG HGy 1.0 1.8 4.02 3126 2710 A 513 ILE H A 512 ARG HGx 1.0 1.8 5.01 3127 2710 A 513 ILE H A 512 ARG HGy 1.0 1.8 5.01 3128 2711 A 514 ASN HD22 A 512 ARG HGx 1.0 1.8 5.21 3129 2711 A 514 ASN HD22 A 512 ARG HGy 1.0 1.8 5.21 3130 2712 A 534 THR HA A 512 ARG HGx 1.0 1.8 4.92 3131 2712 A 534 THR HA A 512 ARG HGy 1.0 1.8 4.92 3132 2713 A 534 THR HG2% A 512 ARG HGx 1.0 1.8 4.50 3133 2713 A 534 THR HG2% A 512 ARG HGy 1.0 1.8 4.50 3134 2714 A 535 PHE H A 512 ARG HGx 1.0 1.8 4.72 3135 2714 A 535 PHE H A 512 ARG HGy 1.0 1.8 4.72 3136 2715 A 514 ASN HD22 A 512 ARG HDx 1.0 1.8 4.43 3137 2715 A 514 ASN HD22 A 512 ARG HDy 1.0 1.8 4.43 3138 2716 A 534 THR HA A 512 ARG HDx 1.0 1.8 5.06 3139 2716 A 534 THR HA A 512 ARG HDy 1.0 1.8 5.06 3140 2717 A 534 THR HG2% A 512 ARG HDx 1.0 1.8 3.65 3141 2717 A 534 THR HG2% A 512 ARG HDy 1.0 1.8 3.65 3142 2718 A 517 VAL H A 531 ASN HBx 1.0 1.8 4.41 3143 2718 A 517 VAL H A 531 ASN HBy 1.0 1.8 4.41 3144 2719 A 517 VAL H A 531 ASN HD21 1.0 1.8 5.86 3145 2719 A 517 VAL H A 531 ASN HD22 1.0 1.8 5.86 3146 2720 A 517 VAL HG1% A 525 GLU HGy 1.0 1.8 5.78 3147 2720 A 517 VAL HG1% A 525 GLU HGx 1.0 1.8 5.78 3148 2721 A 517 VAL HG1% A 531 ASN HBx 1.0 1.8 4.05 3149 2721 A 517 VAL HG1% A 531 ASN HBy 1.0 1.8 4.05 3150 2722 A 518 ASP HA A 523 VAL HGx% 1.0 1.8 5.65 3151 2722 A 518 ASP HA A 523 VAL HGy% 1.0 1.8 5.65 3152 2723 A 518 ASP HBy A 523 VAL HGx% 1.0 1.8 4.57 3153 2723 A 518 ASP HBy A 523 VAL HGy% 1.0 1.8 4.57 3154 2724 A 518 ASP HBy A 531 ASN HD21 1.0 1.8 4.65 3155 2724 A 518 ASP HBy A 531 ASN HD22 1.0 1.8 4.65 3156 2725 A 518 ASP HBx A 523 VAL HGx% 1.0 1.8 5.06 3157 2725 A 518 ASP HBx A 523 VAL HGy% 1.0 1.8 5.06 3158 2726 A 520 GLU H A 520 GLU HBy 1.0 1.8 3.63 3159 2726 A 520 GLU H A 520 GLU HBx 1.0 1.8 3.63 3160 2727 A 520 GLU H A 520 GLU HGy 1.0 1.8 3.53 3161 2727 A 520 GLU H A 520 GLU HGx 1.0 1.8 3.53 3162 2728 A 520 GLU HA A 520 GLU HGy 1.0 1.8 3.70 3163 2728 A 520 GLU HA A 520 GLU HGx 1.0 1.8 3.70 3164 2729 A 521 ASN H A 520 GLU HBy 1.0 1.8 4.82 3165 2729 A 521 ASN H A 520 GLU HBx 1.0 1.8 4.82 3166 2730 A 522 THR HG2% A 520 GLU HBy 1.0 1.8 3.48 3167 2730 A 522 THR HG2% A 520 GLU HBx 1.0 1.8 3.48 3168 2731 A 522 THR HG2% A 520 GLU HGy 1.0 1.8 3.99 3169 2731 A 522 THR HG2% A 520 GLU HGx 1.0 1.8 3.99 3170 2732 A 521 ASN H A 521 ASN HBy 1.0 1.8 3.89 3171 2732 A 521 ASN H A 521 ASN HBx 1.0 1.8 3.89 3172 2733 A 521 ASN HBy A 521 ASN HD22 1.0 1.8 3.34 3173 2733 A 521 ASN HBx A 521 ASN HD22 1.0 1.8 3.34 3174 2733 A 521 ASN HD21 A 521 ASN HBy 1.0 1.8 3.34 3175 2733 A 521 ASN HBx A 521 ASN HD21 1.0 1.8 3.34 3176 2734 A 522 THR H A 521 ASN HBy 1.0 1.8 4.57 3177 2734 A 522 THR H A 521 ASN HBx 1.0 1.8 4.57 3178 2735 A 523 VAL H A 521 ASN HBy 1.0 1.8 5.87 3179 2735 A 523 VAL H A 521 ASN HBx 1.0 1.8 5.87 3180 2736 A 522 THR H A 523 VAL HGx% 1.0 1.8 4.54 3181 2736 A 522 THR H A 523 VAL HGy% 1.0 1.8 4.54 3182 2737 A 523 VAL H A 523 VAL HGx% 1.0 1.8 3.53 3183 2737 A 523 VAL H A 523 VAL HGy% 1.0 1.8 3.53 3184 2738 A 523 VAL H A 525 GLU HGy 1.0 1.8 5.87 3185 2738 A 523 VAL H A 525 GLU HGx 1.0 1.8 5.87 3186 2739 A 523 VAL HA A 523 VAL HGx% 1.0 1.8 3.26 3187 2739 A 523 VAL HA A 523 VAL HGy% 1.0 1.8 3.26 3188 2740 A 524 VAL H A 523 VAL HGx% 1.0 1.8 3.65 3189 2740 A 524 VAL H A 523 VAL HGy% 1.0 1.8 3.65 3190 2741 A 525 GLU HA A 523 VAL HGx% 1.0 1.8 4.77 3191 2741 A 525 GLU HA A 523 VAL HGy% 1.0 1.8 4.77 3192 2742 A 523 VAL HGy% A 525 GLU HGy 1.0 1.8 4.07 3193 2742 A 523 VAL HGx% A 525 GLU HGy 1.0 1.8 4.07 3194 2742 A 525 GLU HGx A 523 VAL HGx% 1.0 1.8 4.07 3195 2742 A 523 VAL HGy% A 525 GLU HGx 1.0 1.8 4.07 3196 2743 A 524 VAL HA A 525 GLU HBy 1.0 1.8 5.20 3197 2743 A 524 VAL HA A 525 GLU HBx 1.0 1.8 5.20 3198 2744 A 524 VAL HG1% A 525 GLU HGy 1.0 1.8 5.78 3199 2744 A 524 VAL HG1% A 525 GLU HGx 1.0 1.8 5.78 3200 2745 A 524 VAL HG2% A 525 GLU HGy 1.0 1.8 5.87 3201 2745 A 524 VAL HG2% A 525 GLU HGx 1.0 1.8 5.87 3202 2746 A 525 GLU H A 525 GLU HBy 1.0 1.8 3.63 3203 2746 A 525 GLU H A 525 GLU HBx 1.0 1.8 3.63 3204 2747 A 525 GLU H A 525 GLU HGy 1.0 1.8 3.86 3205 2747 A 525 GLU H A 525 GLU HGx 1.0 1.8 3.86 3206 2748 A 525 GLU HA A 525 GLU HGy 1.0 1.8 4.06 3207 2748 A 525 GLU HA A 525 GLU HGx 1.0 1.8 4.06 3208 2749 A 526 LEU H A 525 GLU HBy 1.0 1.8 4.00 3209 2749 A 526 LEU H A 525 GLU HBx 1.0 1.8 4.00 3210 2750 A 527 ASN H A 525 GLU HBy 1.0 1.8 3.50 3211 2750 A 527 ASN H A 525 GLU HBx 1.0 1.8 3.50 3212 2751 A 526 LEU H A 525 GLU HGy 1.0 1.8 5.87 3213 2751 A 526 LEU H A 525 GLU HGx 1.0 1.8 5.87 3214 2752 A 527 ASN H A 525 GLU HGy 1.0 1.8 5.70 3215 2752 A 527 ASN H A 525 GLU HGx 1.0 1.8 5.70 3216 2753 A 526 LEU HBy A 527 ASN HBx 1.0 1.8 4.31 3217 2753 A 527 ASN HBy A 526 LEU HBx 1.0 1.8 4.31 3218 2753 A 526 LEU HBy A 527 ASN HBy 1.0 1.8 4.31 3219 2753 A 526 LEU HBx A 527 ASN HBx 1.0 1.8 4.31 3220 2754 A 527 ASN H A 527 ASN HBx 1.0 1.8 3.58 3221 2754 A 527 ASN H A 527 ASN HBy 1.0 1.8 3.58 3222 2755 A 530 ASN HD22 A 527 ASN HBx 1.0 1.8 4.21 3223 2755 A 530 ASN HD21 A 527 ASN HBy 1.0 1.8 4.21 3224 2755 A 530 ASN HD22 A 527 ASN HBy 1.0 1.8 4.21 3225 2755 A 530 ASN HD21 A 527 ASN HBx 1.0 1.8 4.21 3226 2756 A 527 ASN HD21 A 530 ASN HBy 1.0 1.8 4.94 3227 2756 A 527 ASN HD21 A 530 ASN HBx 1.0 1.8 4.94 3228 2757 A 527 ASN HD22 A 530 ASN HBy 1.0 1.8 4.46 3229 2757 A 527 ASN HD22 A 530 ASN HBx 1.0 1.8 4.46 3230 2758 A 527 ASN HD22 A 530 ASN HD21 1.0 1.8 5.49 3231 2758 A 527 ASN HD22 A 530 ASN HD22 1.0 1.8 5.49 3232 2759 A 528 GLU HA A 531 ASN HD21 1.0 1.8 5.87 3233 2759 A 528 GLU HA A 531 ASN HD22 1.0 1.8 5.87 3234 2760 A 528 GLU HBy A 528 GLU HGy 1.0 1.8 2.40 3235 2760 A 528 GLU HBx A 528 GLU HGy 1.0 1.8 2.40 3236 2760 A 528 GLU HGx A 528 GLU HBy 1.0 1.8 2.40 3237 2760 A 528 GLU HBx A 528 GLU HGx 1.0 1.8 2.40 3238 2761 A 529 ASN H A 528 GLU HGy 1.0 1.8 5.85 3239 2761 A 529 ASN H A 528 GLU HGx 1.0 1.8 5.85 3240 2762 A 529 ASN H A 529 ASN HBx 1.0 1.8 3.62 3241 2762 A 529 ASN H A 529 ASN HBy 1.0 1.8 3.62 3242 2763 A 529 ASN H A 529 ASN HD22 1.0 1.8 4.95 3243 2763 A 529 ASN H A 529 ASN HD21 1.0 1.8 4.95 3244 2764 A 529 ASN HA A 529 ASN HD22 1.0 1.8 4.86 3245 2764 A 529 ASN HA A 529 ASN HD21 1.0 1.8 4.86 3246 2765 A 529 ASN HBx A 529 ASN HD22 1.0 1.8 3.28 3247 2765 A 529 ASN HBy A 529 ASN HD22 1.0 1.8 3.28 3248 2765 A 529 ASN HD21 A 529 ASN HBx 1.0 1.8 3.28 3249 2765 A 529 ASN HBy A 529 ASN HD21 1.0 1.8 3.28 3250 2766 A 530 ASN H A 529 ASN HBx 1.0 1.8 4.21 3251 2766 A 530 ASN H A 529 ASN HBy 1.0 1.8 4.21 3252 2767 A 530 ASN HD21 A 530 ASN HBy 1.0 1.8 3.49 3253 2767 A 530 ASN HD21 A 530 ASN HBx 1.0 1.8 3.49 3254 2767 A 530 ASN HD22 A 530 ASN HBy 1.0 1.8 3.49 3255 2767 A 530 ASN HD22 A 530 ASN HBx 1.0 1.8 3.49 3256 2768 A 531 ASN H A 531 ASN HBx 1.0 1.8 3.49 3257 2768 A 531 ASN H A 531 ASN HBy 1.0 1.8 3.49 3258 2769 A 531 ASN H A 531 ASN HD22 1.0 1.8 5.58 3259 2769 A 531 ASN H A 531 ASN HD21 1.0 1.8 5.58 3260 2770 A 531 ASN HA A 531 ASN HD21 1.0 1.8 5.06 3261 2770 A 531 ASN HA A 531 ASN HD22 1.0 1.8 5.06 3262 2771 A 531 ASN HD22 A 531 ASN HBy 1.0 1.8 3.47 3263 2771 A 531 ASN HD21 A 531 ASN HBx 1.0 1.8 3.47 3264 2771 A 531 ASN HD21 A 531 ASN HBy 1.0 1.8 3.47 3265 2771 A 531 ASN HD22 A 531 ASN HBx 1.0 1.8 3.47 3266 2772 A 532 VAL H A 531 ASN HBx 1.0 1.8 4.28 3267 2772 A 532 VAL H A 531 ASN HBy 1.0 1.8 4.28 3268 2773 A 532 VAL HG2% A 531 ASN HBx 1.0 1.8 4.05 3269 2773 A 532 VAL HG2% A 531 ASN HBy 1.0 1.8 4.05 3270 2774 A 535 PHE HA A 536 ASP HBy 1.0 1.8 5.15 3271 2774 A 535 PHE HA A 536 ASP HBx 1.0 1.8 5.15 3272 2775 A 536 ASP H A 536 ASP HBy 1.0 1.8 3.48 3273 2775 A 536 ASP H A 536 ASP HBx 1.0 1.8 3.48 3274 2776 A 537 VAL H A 536 ASP HBy 1.0 1.8 3.98 3275 2776 A 537 VAL H A 536 ASP HBx 1.0 1.8 3.98 3276 2777 A 537 VAL HG2% A 536 ASP HBy 1.0 1.8 5.87 3277 2777 A 537 VAL HG2% A 536 ASP HBx 1.0 1.8 5.87 3278 2778 A 537 VAL HA A 538 SER HBy 1.0 1.8 4.69 3279 2778 A 537 VAL HA A 538 SER HBx 1.0 1.8 4.69 3280 2779 A 537 VAL HG1% A 538 SER HBy 1.0 1.8 4.98 3281 2779 A 537 VAL HG1% A 538 SER HBx 1.0 1.8 4.98 3282 2780 A 538 SER H A 538 SER HBy 1.0 1.8 3.34 3283 2780 A 538 SER H A 538 SER HBx 1.0 1.8 3.34 3284 2781 A 539 VAL H A 538 SER HBy 1.0 1.8 4.36 3285 2781 A 539 VAL H A 538 SER HBx 1.0 1.8 4.36 3286 2782 A 540 VAL HG1% A 538 SER HBy 1.0 1.8 4.65 3287 2782 A 540 VAL HG1% A 538 SER HBx 1.0 1.8 4.65 3288 2783 A 540 VAL HG2% A 538 SER HBy 1.0 1.8 5.47 3289 2783 A 540 VAL HG2% A 538 SER HBx 1.0 1.8 5.47 3290 2784 A 540 VAL HG2% A 542 GLU HGy 1.0 1.8 4.64 3291 2784 A 540 VAL HG2% A 542 GLU HGx 1.0 1.8 4.64 3292 2785 A 541 LEU HBy A 542 GLU HGy 1.0 1.8 5.54 3293 2785 A 541 LEU HBx A 542 GLU HGy 1.0 1.8 5.54 3294 2785 A 542 GLU HGx A 541 LEU HBx 1.0 1.8 5.54 3295 2785 A 541 LEU HBy A 542 GLU HGx 1.0 1.8 5.54 3296 2786 A 542 GLU H A 542 GLU HGy 1.0 1.8 3.77 3297 2786 A 542 GLU H A 542 GLU HGx 1.0 1.8 3.77 3298 2787 A 542 GLU HA A 542 GLU HGy 1.0 1.8 3.71 3299 2787 A 542 GLU HA A 542 GLU HGx 1.0 1.8 3.71 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 435 MET C A 436 GLU N A 436 GLU CA A 436 GLU C 1.0 -134.99 -88.23 PHI 2 2 A 436 GLU N A 436 GLU CA A 436 GLU C A 437 PHE N 1.0 118.37 177.49 PSI 3 3 A 436 GLU C A 437 PHE N A 437 PHE CA A 437 PHE C 1.0 -138.50 -113.70 PHI 4 4 A 437 PHE N A 437 PHE CA A 437 PHE C A 438 PRO N 1.0 84.00 155.96 PSI 5 5 A 438 PRO N A 438 PRO CA A 438 PRO C A 439 ASP N 1.0 136.39 172.75 PSI 6 6 A 440 LEU C A 441 THR N A 441 THR CA A 441 THR C 1.0 -160.43 -113.33 PHI 7 7 A 441 THR N A 441 THR CA A 441 THR C A 442 VAL N 1.0 140.36 171.76 PSI 8 8 A 441 THR C A 442 VAL N A 442 VAL CA A 442 VAL C 1.0 -145.70 -121.40 PHI 9 9 A 442 VAL N A 442 VAL CA A 442 VAL C A 443 GLU N 1.0 149.18 165.18 PSI 10 10 A 442 VAL C A 443 GLU N A 443 GLU CA A 443 GLU C 1.0 -145.13 -115.89 PHI 11 11 A 443 GLU N A 443 GLU CA A 443 GLU C A 444 ILE N 1.0 118.30 146.18 PSI 12 12 A 443 GLU C A 444 ILE N A 444 ILE CA A 444 ILE C 1.0 -133.12 -90.50 PHI 13 13 A 444 ILE N A 444 ILE CA A 444 ILE C A 445 LYS N 1.0 114.30 153.94 PSI 14 14 A 444 ILE C A 445 LYS N A 445 LYS CA A 445 LYS C 1.0 -143.89 -128.63 PHI 15 15 A 445 LYS N A 445 LYS CA A 445 LYS C A 446 GLY N 1.0 132.27 162.35 PSI 16 16 A 448 ASP C A 449 VAL N A 449 VAL CA A 449 VAL C 1.0 -132.90 -95.82 PHI 17 17 A 449 VAL N A 449 VAL CA A 449 VAL C A 450 VAL N 1.0 115.62 153.84 PSI 18 18 A 449 VAL C A 450 VAL N A 450 VAL CA A 450 VAL C 1.0 -135.56 -122.40 PHI 19 19 A 450 VAL N A 450 VAL CA A 450 VAL C A 451 GLY N 1.0 136.19 163.13 PSI 20 20 A 450 VAL C A 451 GLY N A 451 GLY CA A 451 GLY C 1.0 -180.05 -46.87 PHI 21 21 A 451 GLY N A 451 GLY CA A 451 GLY C A 452 VAL N 1.0 135.84 180.06 PSI 22 22 A 452 VAL C A 453 ASN N A 453 ASN CA A 453 ASN C 1.0 53.22 75.42 PHI 23 23 A 453 ASN N A 453 ASN CA A 453 ASN C A 454 LYS N 1.0 9.19 42.35 PSI 24 24 A 454 LYS C A 455 LEU N A 455 LEU CA A 455 LEU C 1.0 -116.02 -65.28 PHI 25 25 A 455 LEU N A 455 LEU CA A 455 LEU C A 456 ALA N 1.0 117.61 140.69 PSI 26 26 A 455 LEU C A 456 ALA N A 456 ALA CA A 456 ALA C 1.0 -135.71 -114.37 PHI 27 27 A 456 ALA N A 456 ALA CA A 456 ALA C A 457 GLU N 1.0 133.01 156.17 PSI 28 28 A 456 ALA C A 457 GLU N A 457 GLU CA A 457 GLU C 1.0 -136.18 -100.66 PHI 29 29 A 457 GLU N A 457 GLU CA A 457 GLU C A 458 TYR N 1.0 117.52 151.12 PSI 30 30 A 457 GLU C A 458 TYR N A 458 TYR CA A 458 TYR C 1.0 -141.89 -123.45 PHI 31 31 A 458 TYR N A 458 TYR CA A 458 TYR C A 459 GLU N 1.0 151.34 166.18 PSI 32 32 A 458 TYR C A 459 GLU N A 459 GLU CA A 459 GLU C 1.0 -142.78 -121.96 PHI 33 33 A 459 GLU N A 459 GLU CA A 459 GLU C A 460 VAL N 1.0 128.05 157.89 PSI 34 34 A 459 GLU C A 460 VAL N A 460 VAL CA A 460 VAL C 1.0 -124.22 -94.32 PHI 35 35 A 460 VAL N A 460 VAL CA A 460 VAL C A 461 HIS N 1.0 115.06 130.44 PSI 36 36 A 460 VAL C A 461 HIS N A 461 HIS CA A 461 HIS C 1.0 -121.68 -83.24 PHI 37 37 A 461 HIS N A 461 HIS CA A 461 HIS C A 462 VAL N 1.0 101.81 143.41 PSI 38 38 A 461 HIS C A 462 VAL N A 462 VAL CA A 462 VAL C 1.0 -124.11 -106.59 PHI 39 39 A 462 VAL N A 462 VAL CA A 462 VAL C A 463 LYS N 1.0 123.85 136.03 PSI 40 40 A 462 VAL C A 463 LYS N A 463 LYS CA A 463 LYS C 1.0 -152.47 -109.91 PHI 41 41 A 463 LYS N A 463 LYS CA A 463 LYS C A 464 ASN N 1.0 139.11 164.21 PSI 42 42 A 463 LYS C A 464 ASN N A 464 ASN CA A 464 ASN C 1.0 -142.98 -100.40 PHI 43 43 A 464 ASN N A 464 ASN CA A 464 ASN C A 465 LEU N 1.0 130.37 162.25 PSI 44 44 A 466 GLY C A 467 GLY N A 467 GLY CA A 467 GLY C 1.0 46.93 87.37 PHI 45 45 A 467 GLY N A 467 GLY CA A 467 GLY C A 468 ILE N 1.0 13.29 55.51 PSI 46 46 A 467 GLY C A 468 ILE N A 468 ILE CA A 468 ILE C 1.0 -136.88 -108.42 PHI 47 47 A 468 ILE N A 468 ILE CA A 468 ILE C A 469 GLY N 1.0 133.88 161.96 PSI 48 48 A 469 GLY C A 470 VAL N A 470 VAL CA A 470 VAL C 1.0 -131.17 -93.25 PHI 49 49 A 470 VAL N A 470 VAL CA A 470 VAL C A 471 PRO N 1.0 114.35 153.97 PSI 50 50 A 471 PRO N A 471 PRO CA A 471 PRO C A 472 SER N 1.0 -28.75 -12.23 PSI 51 51 A 471 PRO C A 472 SER N A 472 SER CA A 472 SER C 1.0 -111.93 -81.99 PHI 52 52 A 472 SER N A 472 SER CA A 472 SER C A 473 THR N 1.0 -20.93 4.97 PSI 53 53 A 472 SER C A 473 THR N A 473 THR CA A 473 THR C 1.0 -128.86 -96.12 PHI 54 54 A 473 THR N A 473 THR CA A 473 THR C A 474 LYS N 1.0 91.80 142.76 PSI 55 55 A 473 THR C A 474 LYS N A 474 LYS CA A 474 LYS C 1.0 -121.21 -89.77 PHI 56 56 A 474 LYS N A 474 LYS CA A 474 LYS C A 475 VAL N 1.0 114.60 130.48 PSI 57 57 A 474 LYS C A 475 VAL N A 475 VAL CA A 475 VAL C 1.0 -130.89 -104.87 PHI 58 58 A 475 VAL N A 475 VAL CA A 475 VAL C A 476 ARG N 1.0 119.16 139.08 PSI 59 59 A 475 VAL C A 476 ARG N A 476 ARG CA A 476 ARG C 1.0 -141.07 -115.67 PHI 60 60 A 476 ARG N A 476 ARG CA A 476 ARG C A 477 VAL N 1.0 138.03 166.61 PSI 61 61 A 476 ARG C A 477 VAL N A 477 VAL CA A 477 VAL C 1.0 -139.19 -122.21 PHI 62 62 A 477 VAL N A 477 VAL CA A 477 VAL C A 478 TYR N 1.0 120.73 146.79 PSI 63 63 A 477 VAL C A 478 TYR N A 478 TYR CA A 478 TYR C 1.0 -137.54 -112.40 PHI 64 64 A 478 TYR N A 478 TYR CA A 478 TYR C A 479 ILE N 1.0 137.70 163.44 PSI 65 65 A 478 TYR C A 479 ILE N A 479 ILE CA A 479 ILE C 1.0 -144.36 -88.12 PHI 66 66 A 479 ILE N A 479 ILE CA A 479 ILE C A 480 ASN N 1.0 108.12 141.40 PSI 67 67 A 479 ILE C A 480 ASN N A 480 ASN CA A 480 ASN C 1.0 48.58 59.88 PHI 68 68 A 480 ASN N A 480 ASN CA A 480 ASN C A 481 GLY N 1.0 35.06 48.04 PSI 69 69 A 481 GLY C A 482 THR N A 482 THR CA A 482 THR C 1.0 -113.70 -82.52 PHI 70 70 A 482 THR N A 482 THR CA A 482 THR C A 483 LEU N 1.0 117.63 152.53 PSI 71 71 A 482 THR C A 483 LEU N A 483 LEU CA A 483 LEU C 1.0 -81.58 -62.60 PHI 72 72 A 483 LEU N A 483 LEU CA A 483 LEU C A 484 TYR N 1.0 115.49 135.09 PSI 73 73 A 483 LEU C A 484 TYR N A 484 TYR CA A 484 TYR C 1.0 -105.01 -82.99 PHI 74 74 A 484 TYR N A 484 TYR CA A 484 TYR C A 485 LYS N 1.0 -42.59 -33.37 PSI 75 75 A 484 TYR C A 485 LYS N A 485 LYS CA A 485 LYS C 1.0 -169.71 -145.51 PHI 76 76 A 485 LYS N A 485 LYS CA A 485 LYS C A 486 ASN N 1.0 150.66 167.36 PSI 77 77 A 485 LYS C A 486 ASN N A 486 ASN CA A 486 ASN C 1.0 -160.66 -124.60 PHI 78 78 A 486 ASN N A 486 ASN CA A 486 ASN C A 487 TRP N 1.0 136.39 166.65 PSI 79 79 A 486 ASN C A 487 TRP N A 487 TRP CA A 487 TRP C 1.0 -154.59 -130.27 PHI 80 80 A 487 TRP N A 487 TRP CA A 487 TRP C A 488 THR N 1.0 133.91 148.65 PSI 81 81 A 487 TRP C A 488 THR N A 488 THR CA A 488 THR C 1.0 -131.25 -83.41 PHI 82 82 A 488 THR N A 488 THR CA A 488 THR C A 489 VAL N 1.0 120.56 150.08 PSI 83 83 A 488 THR C A 489 VAL N A 489 VAL CA A 489 VAL C 1.0 -147.06 -130.88 PHI 84 84 A 489 VAL N A 489 VAL CA A 489 VAL C A 490 SER N 1.0 161.39 172.47 PSI 85 85 A 489 VAL C A 490 SER N A 490 SER CA A 490 SER C 1.0 -134.24 -106.20 PHI 86 86 A 490 SER N A 490 SER CA A 490 SER C A 491 LEU N 1.0 134.09 153.69 PSI 87 87 A 490 SER C A 491 LEU N A 491 LEU CA A 491 LEU C 1.0 -148.00 -118.56 PHI 88 88 A 491 LEU N A 491 LEU CA A 491 LEU C A 492 GLY N 1.0 121.85 141.77 PSI 89 89 A 494 LYS C A 495 GLU N A 495 GLU CA A 495 GLU C 1.0 -126.60 -76.52 PHI 90 90 A 495 GLU N A 495 GLU CA A 495 GLU C A 496 GLU N 1.0 123.80 155.30 PSI 91 91 A 495 GLU C A 496 GLU N A 496 GLU CA A 496 GLU C 1.0 -134.56 -104.72 PHI 92 92 A 496 GLU N A 496 GLU CA A 496 GLU C A 497 LYS N 1.0 126.47 153.63 PSI 93 93 A 496 GLU C A 497 LYS N A 497 LYS CA A 497 LYS C 1.0 -145.14 -117.24 PHI 94 94 A 497 LYS N A 497 LYS CA A 497 LYS C A 498 VAL N 1.0 116.61 160.71 PSI 95 95 A 497 LYS C A 498 VAL N A 498 VAL CA A 498 VAL C 1.0 -119.69 -101.41 PHI 96 96 A 498 VAL N A 498 VAL CA A 498 VAL C A 499 LEU N 1.0 113.97 125.53 PSI 97 97 A 498 VAL C A 499 LEU N A 499 LEU CA A 499 LEU C 1.0 -113.66 -82.54 PHI 98 98 A 499 LEU N A 499 LEU CA A 499 LEU C A 500 THR N 1.0 126.31 145.97 PSI 99 99 A 499 LEU C A 500 THR N A 500 THR CA A 500 THR C 1.0 -137.85 -114.15 PHI 100 100 A 500 THR N A 500 THR CA A 500 THR C A 501 PHE N 1.0 147.46 170.54 PSI 101 101 A 500 THR C A 501 PHE N A 501 PHE CA A 501 PHE C 1.0 -159.23 -144.63 PHI 102 102 A 501 PHE N A 501 PHE CA A 501 PHE C A 502 SER N 1.0 149.26 162.14 PSI 103 103 A 501 PHE C A 502 SER N A 502 SER CA A 502 SER C 1.0 -140.73 -111.05 PHI 104 104 A 502 SER N A 502 SER CA A 502 SER C A 503 TRP N 1.0 115.72 156.06 PSI 105 105 A 502 SER C A 503 TRP N A 503 TRP CA A 503 TRP C 1.0 -150.50 -98.78 PHI 106 106 A 503 TRP N A 503 TRP CA A 503 TRP C A 504 THR N 1.0 121.18 136.50 PSI 107 107 A 503 TRP C A 504 THR N A 504 THR CA A 504 THR C 1.0 -128.35 -98.03 PHI 108 108 A 504 THR N A 504 THR CA A 504 THR C A 505 PRO N 1.0 101.67 126.13 PSI 109 109 A 506 THR C A 507 GLN N A 507 GLN CA A 507 GLN C 1.0 -142.88 -84.20 PHI 110 110 A 507 GLN N A 507 GLN CA A 507 GLN C A 508 GLU N 1.0 126.44 145.88 PSI 111 111 A 507 GLN C A 508 GLU N A 508 GLU CA A 508 GLU C 1.0 -117.56 -58.88 PHI 112 112 A 508 GLU N A 508 GLU CA A 508 GLU C A 509 GLY N 1.0 112.37 149.57 PSI 113 113 A 508 GLU C A 509 GLY N A 509 GLY CA A 509 GLY C 1.0 115.20 234.62 PHI 114 114 A 509 GLY N A 509 GLY CA A 509 GLY C A 510 MET N 1.0 160.42 191.70 PSI 115 115 A 509 GLY C A 510 MET N A 510 MET CA A 510 MET C 1.0 -98.96 -67.34 PHI 116 116 A 510 MET N A 510 MET CA A 510 MET C A 511 TYR N 1.0 106.77 142.47 PSI 117 117 A 510 MET C A 511 TYR N A 511 TYR CA A 511 TYR C 1.0 -139.39 -100.63 PHI 118 118 A 511 TYR N A 511 TYR CA A 511 TYR C A 512 ARG N 1.0 112.39 155.01 PSI 119 119 A 511 TYR C A 512 ARG N A 512 ARG CA A 512 ARG C 1.0 -123.06 -92.94 PHI 120 120 A 512 ARG N A 512 ARG CA A 512 ARG C A 513 ILE N 1.0 111.43 125.07 PSI 121 121 A 512 ARG C A 513 ILE N A 513 ILE CA A 513 ILE C 1.0 -115.90 -96.02 PHI 122 122 A 513 ILE N A 513 ILE CA A 513 ILE C A 514 ASN N 1.0 113.97 138.11 PSI 123 123 A 513 ILE C A 514 ASN N A 514 ASN CA A 514 ASN C 1.0 -138.87 -103.13 PHI 124 124 A 514 ASN N A 514 ASN CA A 514 ASN C A 515 ALA N 1.0 128.12 163.40 PSI 125 125 A 514 ASN C A 515 ALA N A 515 ALA CA A 515 ALA C 1.0 -141.40 -112.62 PHI 126 126 A 515 ALA N A 515 ALA CA A 515 ALA C A 516 THR N 1.0 133.63 160.65 PSI 127 127 A 515 ALA C A 516 THR N A 516 THR CA A 516 THR C 1.0 -137.57 -123.83 PHI 128 128 A 516 THR N A 516 THR CA A 516 THR C A 517 VAL N 1.0 141.40 163.68 PSI 129 129 A 516 THR C A 517 VAL N A 517 VAL CA A 517 VAL C 1.0 -149.21 -101.79 PHI 130 130 A 517 VAL N A 517 VAL CA A 517 VAL C A 518 ASP N 1.0 142.33 170.79 PSI 131 131 A 518 ASP C A 519 GLU N A 519 GLU CA A 519 GLU C 1.0 -64.29 -51.79 PHI 132 132 A 519 GLU N A 519 GLU CA A 519 GLU C A 520 GLU N 1.0 -45.97 -33.87 PSI 133 133 A 519 GLU C A 520 GLU N A 520 GLU CA A 520 GLU C 1.0 -92.31 -68.25 PHI 134 134 A 520 GLU N A 520 GLU CA A 520 GLU C A 521 ASN N 1.0 -25.18 10.44 PSI 135 135 A 522 THR C A 523 VAL N A 523 VAL CA A 523 VAL C 1.0 -142.21 -94.37 PHI 136 136 A 523 VAL N A 523 VAL CA A 523 VAL C A 524 VAL N 1.0 112.74 141.02 PSI 137 137 A 523 VAL C A 524 VAL N A 524 VAL CA A 524 VAL C 1.0 -105.11 -84.03 PHI 138 138 A 524 VAL N A 524 VAL CA A 524 VAL C A 525 GLU N 1.0 110.45 136.61 PSI 139 139 A 524 VAL C A 525 GLU N A 525 GLU CA A 525 GLU C 1.0 -141.89 -92.69 PHI 140 140 A 525 GLU N A 525 GLU CA A 525 GLU C A 526 LEU N 1.0 156.50 194.44 PSI 141 141 A 525 GLU C A 526 LEU N A 526 LEU CA A 526 LEU C 1.0 -85.30 -59.74 PHI 142 142 A 526 LEU N A 526 LEU CA A 526 LEU C A 527 ASN N 1.0 -38.13 -16.17 PSI 143 143 A 527 ASN C A 528 GLU N A 528 GLU CA A 528 GLU C 1.0 -129.04 -84.92 PHI 144 144 A 528 GLU N A 528 GLU CA A 528 GLU C A 529 ASN N 1.0 -23.71 29.95 PSI 145 145 A 528 GLU C A 529 ASN N A 529 ASN CA A 529 ASN C 1.0 -107.20 -64.46 PHI 146 146 A 529 ASN N A 529 ASN CA A 529 ASN C A 530 ASN N 1.0 -42.54 16.74 PSI 147 147 A 529 ASN C A 530 ASN N A 530 ASN CA A 530 ASN C 1.0 -113.20 -87.26 PHI 148 148 A 530 ASN N A 530 ASN CA A 530 ASN C A 531 ASN N 1.0 -22.51 36.63 PSI 149 149 A 531 ASN C A 532 VAL N A 532 VAL CA A 532 VAL C 1.0 -143.17 -108.83 PHI 150 150 A 532 VAL N A 532 VAL CA A 532 VAL C A 533 ALA N 1.0 130.02 168.32 PSI 151 151 A 532 VAL C A 533 ALA N A 533 ALA CA A 533 ALA C 1.0 -145.18 -114.86 PHI 152 152 A 533 ALA N A 533 ALA CA A 533 ALA C A 534 THR N 1.0 115.79 142.47 PSI 153 153 A 533 ALA C A 534 THR N A 534 THR CA A 534 THR C 1.0 -128.24 -105.22 PHI 154 154 A 534 THR N A 534 THR CA A 534 THR C A 535 PHE N 1.0 117.11 134.81 PSI 155 155 A 534 THR C A 535 PHE N A 535 PHE CA A 535 PHE C 1.0 -142.52 -91.86 PHI 156 156 A 535 PHE N A 535 PHE CA A 535 PHE C A 536 ASP N 1.0 118.11 140.45 PSI 157 157 A 535 PHE C A 536 ASP N A 536 ASP CA A 536 ASP C 1.0 -130.87 -93.71 PHI 158 158 A 536 ASP N A 536 ASP CA A 536 ASP C A 537 VAL N 1.0 118.40 136.92 PSI 159 159 A 536 ASP C A 537 VAL N A 537 VAL CA A 537 VAL C 1.0 -128.73 -112.87 PHI 160 160 A 537 VAL N A 537 VAL CA A 537 VAL C A 538 SER N 1.0 129.03 146.45 PSI 161 161 A 537 VAL C A 538 SER N A 538 SER CA A 538 SER C 1.0 -117.71 -85.71 PHI 162 162 A 538 SER N A 538 SER CA A 538 SER C A 539 VAL N 1.0 114.13 144.93 PSI 163 163 A 538 SER C A 539 VAL N A 539 VAL CA A 539 VAL C 1.0 -112.85 -89.77 PHI 164 164 A 539 VAL N A 539 VAL CA A 539 VAL C A 540 VAL N 1.0 120.91 139.51 PSI 165 165 A 539 VAL C A 540 VAL N A 540 VAL CA A 540 VAL C 1.0 -143.21 -99.19 PHI 166 166 A 540 VAL N A 540 VAL CA A 540 VAL C A 541 LEU N 1.0 144.95 167.33 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9602.325 2 15N 2189.488 3 1H 11160.714 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9602.325 2 13C 4829.178 3 1H 11160.714 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9602.325 2 13C 6036.993 3 1H 11160.714 stop_ save_