data_nef_c17518_2laa save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17519 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 420 GLY start . false 2 A 421 GLY middle . false 3 A 422 THR middle . . 4 A 423 GLY middle . false 5 A 424 ASN middle . . 6 A 425 LYS middle . . 7 A 426 VAL middle . . 8 A 427 THR middle . . 9 A 428 ILE middle . . 10 A 429 TYR middle . . 11 A 430 TYR middle . . 12 A 431 LYS middle . . 13 A 432 LYS middle . . 14 A 433 GLY middle . false 15 A 434 PHE middle . . 16 A 435 ASN middle . . 17 A 436 SER middle . . 18 A 437 PRO middle . false 19 A 438 TYR middle . . 20 A 439 ILE middle . . 21 A 440 HIS middle . . 22 A 441 TYR middle . . 23 A 442 ARG middle . . 24 A 443 PRO middle . false 25 A 444 ALA middle . . 26 A 445 GLY middle . false 27 A 446 GLY middle . false 28 A 447 SER middle . . 29 A 448 TRP middle . . 30 A 449 THR middle . . 31 A 450 ALA middle . . 32 A 451 ALA middle . . 33 A 452 PRO middle . true 34 A 453 GLY middle . false 35 A 454 VAL middle . . 36 A 455 LYS middle . . 37 A 456 MET middle . . 38 A 457 GLN middle . . 39 A 458 ASP middle . . 40 A 459 ALA middle . . 41 A 460 GLU middle . . 42 A 461 ILE middle . . 43 A 462 SER middle . . 44 A 463 GLY middle . false 45 A 464 TYR middle . . 46 A 465 ALA middle . . 47 A 466 LYS middle . . 48 A 467 ILE middle . . 49 A 468 THR middle . . 50 A 469 VAL middle . . 51 A 470 ASP middle . . 52 A 471 ILE middle . . 53 A 472 GLY middle . false 54 A 473 SER middle . . 55 A 474 ALA middle . . 56 A 475 SER middle . . 57 A 476 GLN middle . . 58 A 477 LEU middle . . 59 A 478 GLU middle . . 60 A 479 ALA middle . . 61 A 480 ALA middle . . 62 A 481 PHE middle . . 63 A 482 ASN middle . . 64 A 483 ASP middle . . 65 A 484 GLY middle . false 66 A 485 ASN middle . . 67 A 486 ASN middle . . 68 A 487 ASN middle . . 69 A 488 TRP middle . . 70 A 489 ASP middle . . 71 A 490 SER middle . . 72 A 491 ASN middle . . 73 A 492 ASN middle . . 74 A 493 THR middle . . 75 A 494 LYS middle . . 76 A 495 ASN middle . . 77 A 496 TYR middle . . 78 A 497 SER middle . . 79 A 498 PHE middle . . 80 A 499 SER middle . . 81 A 500 THR middle . . 82 A 501 GLY middle . false 83 A 502 THR middle . . 84 A 503 SER middle . . 85 A 504 THR middle . . 86 A 505 TYR middle . . 87 A 506 THR middle . . 88 A 507 PRO middle . false 89 A 508 GLY middle . false 90 A 509 ASN middle . . 91 A 510 SER middle . . 92 A 511 GLY middle . false 93 A 512 ASN middle . . 94 A 513 ALA middle . . 95 A 514 GLY middle . false 96 A 515 THR middle . . 97 A 516 ILE middle . . 98 A 517 THR middle . . 99 A 518 SER middle . . 100 A 519 GLY middle . false 101 A 520 ALA middle . . 102 A 521 PRO middle . false 103 A 522 ALA middle . . 104 A 523 GLY end . false 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 420 GLY HAx H 1 3.832 0.002 A 420 GLY C C 13 170.498 0 A 420 GLY CA C 13 43.252 0 A 421 GLY HAx H 1 4.017 0 A 421 GLY C C 13 174.167 0.017 A 421 GLY CA C 13 45.259 0.1 A 422 THR H H 1 8.099 0.01 A 422 THR HA H 1 4.348 0.006 A 422 THR HB H 1 4.19 0.005 A 422 THR HG2% H 1 1.109 0.003 A 422 THR C C 13 174.773 0 A 422 THR CA C 13 61.357 0.038 A 422 THR CB C 13 69.791 0.046 A 422 THR CG2 C 13 21.453 0.038 A 422 THR N N 15 113.38 0.026 A 423 GLY H H 1 8.77 0.01 A 423 GLY HAx H 1 3.965 0.007 A 423 GLY C C 13 173.909 0 A 423 GLY CA C 13 45.058 0.021 A 423 GLY N N 15 113.124 0.038 A 424 ASN H H 1 8.988 0.004 A 424 ASN HA H 1 4.574 0.011 A 424 ASN HB2 H 1 2.801 0.006 A 424 ASN HB3 H 1 2.561 0.003 A 424 ASN HD21 H 1 7.53 0.004 A 424 ASN HD22 H 1 6.746 0.002 A 424 ASN C C 13 174.45 0 A 424 ASN CA C 13 53.237 0.031 A 424 ASN CB C 13 38.52 0.029 A 424 ASN CG C 13 176.771 0.026 A 424 ASN N N 15 121.226 0.026 A 424 ASN ND2 N 15 113.818 0.152 A 425 LYS H H 1 8.354 0.009 A 425 LYS HA H 1 5.129 0.006 A 425 LYS HB2 H 1 1.66 0.009 A 425 LYS HB3 H 1 1.365 0.007 A 425 LYS HD2 H 1 1.424 0.004 A 425 LYS HD3 H 1 1.333 0.003 A 425 LYS HEx H 1 2.855 0.003 A 425 LYS HG2 H 1 1.332 0.003 A 425 LYS HG3 H 1 1.246 0.003 A 425 LYS C C 13 176.281 0 A 425 LYS CA C 13 54.394 0.024 A 425 LYS CB C 13 35.448 0.021 A 425 LYS CD C 13 28.821 0.029 A 425 LYS CE C 13 42.281 0.007 A 425 LYS CG C 13 25.114 0.027 A 425 LYS N N 15 119.587 0.026 A 426 VAL H H 1 8.774 0.003 A 426 VAL HA H 1 4.462 0.007 A 426 VAL HB H 1 1.628 0.006 A 426 VAL HG1% H 1 0.666 0.003 A 426 VAL HG2% H 1 0.618 0.006 A 426 VAL C C 13 174.564 0 A 426 VAL CA C 13 61.369 0.046 A 426 VAL CB C 13 34.432 0.043 A 426 VAL CG1 C 13 21.181 0.039 A 426 VAL CG2 C 13 21.625 0.031 A 426 VAL N N 15 124.203 0.026 A 427 THR H H 1 8.851 0.002 A 427 THR HA H 1 5.326 0.005 A 427 THR HB H 1 4.068 0.002 A 427 THR HG2% H 1 0.963 0.005 A 427 THR C C 13 173.108 0 A 427 THR CA C 13 61.752 0.121 A 427 THR CB C 13 69.86 0.123 A 427 THR CG2 C 13 21.643 0.022 A 427 THR N N 15 125.363 0.023 A 428 ILE H H 1 8.628 0.004 A 428 ILE HA H 1 4.656 0.007 A 428 ILE HB H 1 1.139 0.008 A 428 ILE HD1% H 1 -0.391 0.006 A 428 ILE HG12 H 1 0.959 0.005 A 428 ILE HG13 H 1 -0.015 0.006 A 428 ILE HG2% H 1 0.516 0.006 A 428 ILE C C 13 175.404 0 A 428 ILE CA C 13 59.88 0.092 A 428 ILE CB C 13 43.191 0.075 A 428 ILE CD1 C 13 14.198 0.027 A 428 ILE CG1 C 13 27.777 0.031 A 428 ILE CG2 C 13 17.301 0.038 A 428 ILE N N 15 127.015 0.03 A 429 TYR H H 1 9.069 0.003 A 429 TYR HA H 1 5.169 0.006 A 429 TYR HB2 H 1 3.247 0.007 A 429 TYR HB3 H 1 2.523 0.007 A 429 TYR HDx H 1 6.774 0.094 A 429 TYR HEx H 1 6.627 0.001 A 429 TYR C C 13 174.161 0 A 429 TYR CA C 13 57.251 0.054 A 429 TYR CB C 13 40.383 0.046 A 429 TYR CDx C 13 132.417 0.033 A 430 TYR H H 1 9.5 0.003 A 430 TYR HA H 1 4.99 0.006 A 430 TYR HB2 H 1 2.652 0.005 A 430 TYR HB3 H 1 2.227 0.007 A 430 TYR HDy H 1 6.129 0.007 A 430 TYR HEy H 1 6.427 0.004 A 430 TYR C C 13 173.359 0 A 430 TYR CA C 13 56.63 0.069 A 430 TYR CB C 13 42.942 0.048 A 430 TYR CDy C 13 132.925 0.021 A 430 TYR CEy C 13 116.15 0.028 A 430 TYR CG C 13 126.09 0 A 430 TYR N N 15 125.905 0.013 A 431 LYS H H 1 8.41 0.003 A 431 LYS HA H 1 3.362 0.005 A 431 LYS HBy H 1 1.623 0.006 A 431 LYS HBx H 1 1.275 0.012 A 431 LYS HDx H 1 1.249 0.007 A 431 LYS HEx H 1 2.724 0.007 A 431 LYS HGy H 1 0.855 0.005 A 431 LYS HGx H 1 0.319 0.006 A 431 LYS C C 13 172.929 0 A 431 LYS CA C 13 55.867 0.05 A 431 LYS CB C 13 33.171 0.067 A 431 LYS CD C 13 29.103 0.022 A 431 LYS CE C 13 42.376 0.002 A 431 LYS CG C 13 25.381 0.019 A 431 LYS N N 15 131.688 0.015 A 432 LYS HA H 1 3.872 0.005 A 432 LYS HB2 H 1 1.818 0.004 A 432 LYS HB3 H 1 1.508 0.004 A 432 LYS HD2 H 1 1.818 0.004 A 432 LYS HD3 H 1 1.508 0.004 A 432 LYS HE2 H 1 2.74 0.006 A 432 LYS HE3 H 1 2.642 0.004 A 432 LYS HG2 H 1 1.632 0.006 A 432 LYS HG3 H 1 1.276 0.005 A 432 LYS C C 13 180.107 0 A 432 LYS CA C 13 52.508 0.052 A 432 LYS CB C 13 31.654 0.041 A 432 LYS CD C 13 30.764 0.022 A 432 LYS CE C 13 42.79 0.02 A 432 LYS CG C 13 26.255 0.032 A 432 LYS N N 15 125.124 0.018 A 433 GLY H H 1 7.585 0.009 A 433 GLY HAy H 1 4.398 0.005 A 433 GLY HAx H 1 3.713 0.003 A 433 GLY C C 13 174.18 0 A 433 GLY CA C 13 46.342 0.052 A 433 GLY N N 15 112.761 0.025 A 434 PHE H H 1 8.454 0.004 A 434 PHE HA H 1 4.691 0.001 A 434 PHE HB2 H 1 3.237 0.005 A 434 PHE HB3 H 1 2.425 0.009 A 434 PHE HDx H 1 7.142 0.006 A 434 PHE C C 13 175.899 0 A 434 PHE CA C 13 57.157 0.014 A 434 PHE CB C 13 38.472 0.042 A 434 PHE CDx C 13 130.754 0.097 A 434 PHE N N 15 121.529 0.046 A 435 ASN H H 1 8.513 0.004 A 435 ASN HA H 1 4.399 0.003 A 435 ASN HBy H 1 2.802 0.001 A 435 ASN HBx H 1 2.76 0.001 A 435 ASN HD2y H 1 7.678 0.005 A 435 ASN HD2x H 1 7.031 0.034 A 435 ASN C C 13 176.259 0 A 435 ASN CA C 13 56.521 0.054 A 435 ASN CB C 13 39.366 0.033 A 435 ASN CG C 13 176.683 0.019 A 435 ASN N N 15 117.583 0.02 A 435 ASN ND2 N 15 114.037 0.237 A 436 SER H H 1 8.315 0.01 A 436 SER HA H 1 4.798 0.004 A 436 SER HBx H 1 3.717 0.002 A 436 SER C C 13 171.151 0 A 436 SER CA C 13 53.721 0.012 A 436 SER CB C 13 63.834 0.029 A 436 SER N N 15 112.889 0.046 A 437 PRO HA H 1 4.562 0.004 A 437 PRO HB2 H 1 1.654 0.005 A 437 PRO HB3 H 1 1.266 0.005 A 437 PRO HD2 H 1 3.56 0.005 A 437 PRO HD3 H 1 3.502 0.006 A 437 PRO HG2 H 1 1.754 0.017 A 437 PRO HG3 H 1 1.677 0.004 A 437 PRO C C 13 175.812 0 A 437 PRO CA C 13 62.617 0.044 A 437 PRO CB C 13 32.774 0.018 A 437 PRO CD C 13 49.061 0.011 A 437 PRO CG C 13 28.079 0.035 A 438 TYR H H 1 9.072 0.003 A 438 TYR HA H 1 4.83 0.004 A 438 TYR HB2 H 1 2.539 0.007 A 438 TYR HB3 H 1 2.295 0.01 A 438 TYR HDx H 1 6.629 0.013 A 438 TYR HEx H 1 6.53 0.008 A 438 TYR C C 13 174.732 0 A 438 TYR CA C 13 56.729 0.024 A 438 TYR CB C 13 40.758 0.028 A 438 TYR CD1 C 13 132.119 0.009 A 438 TYR N N 15 122.06 0.029 A 439 ILE H H 1 9.164 0.004 A 439 ILE HA H 1 4.988 0.007 A 439 ILE HB H 1 1.956 0.004 A 439 ILE HD1% H 1 0.364 0.014 A 439 ILE HG12 H 1 0.959 0.008 A 439 ILE HG13 H 1 1.102 0.012 A 439 ILE HG2% H 1 1.095 0.004 A 439 ILE C C 13 171.341 0 A 439 ILE CA C 13 58.573 0.026 A 439 ILE CB C 13 41.658 0.04 A 439 ILE CD1 C 13 14.101 0.029 A 439 ILE CG1 C 13 29.049 0.031 A 439 ILE CG2 C 13 15.629 0.033 A 439 ILE N N 15 118.018 0.027 A 440 HIS H H 1 8.843 0.002 A 440 HIS HA H 1 5.375 0.002 A 440 HIS HB2 H 1 3.192 0.01 A 440 HIS HB3 H 1 2.718 0.012 A 440 HIS HD1 H 1 6.354 0.006 A 440 HIS HE1 H 1 7.816 0.003 A 440 HIS C C 13 174.947 0 A 440 HIS CA C 13 53.801 0.04 A 440 HIS CB C 13 35.001 0.034 A 440 HIS CD2 C 13 117.108 0.041 A 440 HIS CE1 C 13 139.675 0.024 A 440 HIS CG C 13 139.557 0 A 440 HIS N N 15 133.346 0.021 A 441 TYR H H 1 8.231 0.003 A 441 TYR HA H 1 6.057 0.004 A 441 TYR HB2 H 1 2.878 0.007 A 441 TYR HB3 H 1 2.565 0.006 A 441 TYR HDx H 1 6.593 0.008 A 441 TYR C C 13 173.567 0 A 441 TYR CA C 13 56.693 0.032 A 441 TYR CB C 13 42.796 0.044 A 441 TYR CDx C 13 132.169 0.033 A 441 TYR CG C 13 128.19 0 A 441 TYR N N 15 121.863 0.059 A 442 ARG H H 1 8.456 0.01 A 442 ARG HA H 1 4.631 0.005 A 442 ARG HBy H 1 0.214 0.032 A 442 ARG HBx H 1 0.044 0.006 A 442 ARG HDy H 1 2.325 0.003 A 442 ARG HDx H 1 1.346 0.009 A 442 ARG HE H 1 6.353 0.005 A 442 ARG HGy H 1 0.523 0.007 A 442 ARG HGx H 1 -0.079 0.006 A 442 ARG CA C 13 52.36 0.012 A 442 ARG CB C 13 32.314 0.032 A 442 ARG CD C 13 43.635 0.031 A 442 ARG CG C 13 23.713 0.031 A 442 ARG N N 15 116.788 0.025 A 442 ARG NE N 15 84.945 0.01 A 443 PRO HA H 1 4.507 0.005 A 443 PRO HB2 H 1 2.095 0.006 A 443 PRO HB3 H 1 1.81 0.005 A 443 PRO HD2 H 1 3.779 0.003 A 443 PRO HD3 H 1 3.635 0.005 A 443 PRO HG2 H 1 2.146 0.005 A 443 PRO HG3 H 1 1.95 0.005 A 443 PRO C C 13 176.258 0 A 443 PRO CA C 13 62.244 0.062 A 443 PRO CB C 13 32.197 0.057 A 443 PRO CD C 13 51.263 0.02 A 443 PRO CG C 13 28.164 0.03 A 444 ALA H H 1 8.23 0.003 A 444 ALA HA H 1 3.958 0.004 A 444 ALA HB% H 1 1.312 0.004 A 444 ALA C C 13 179.221 0 A 444 ALA CA C 13 54.18 0.036 A 444 ALA CB C 13 18.42 0.044 A 444 ALA N N 15 125.666 0.019 A 445 GLY H H 1 8.591 0.015 A 445 GLY HA2 H 1 4.03 0.001 A 445 GLY HA3 H 1 3.631 0.001 A 445 GLY C C 13 174.734 0 A 445 GLY CA C 13 45.662 0.01 A 445 GLY N N 15 112.217 0.074 A 446 GLY H H 1 8.38 0.005 A 446 GLY HA2 H 1 4.531 0.002 A 446 GLY HA3 H 1 3.374 0.005 A 446 GLY C C 13 173.379 0 A 446 GLY CA C 13 44.117 0.017 A 446 GLY N N 15 109.489 0.018 A 447 SER H H 1 8.585 0.008 A 447 SER HA H 1 4.637 0.006 A 447 SER HB2 H 1 3.839 0.002 A 447 SER HB3 H 1 3.638 0.001 A 447 SER C C 13 173.759 0 A 447 SER CA C 13 57.41 0.062 A 447 SER CB C 13 65.022 0.024 A 447 SER N N 15 117.275 0.02 A 448 TRP H H 1 8.346 0.009 A 448 TRP HA H 1 4.393 0.004 A 448 TRP HB2 H 1 3.277 0.005 A 448 TRP HB3 H 1 2.825 0.007 A 448 TRP HD1 H 1 7.264 0.007 A 448 TRP HE1 H 1 9.867 0.006 A 448 TRP HE3 H 1 6.095 0.004 A 448 TRP HH2 H 1 6.664 0.005 A 448 TRP HZ2 H 1 7.104 0.003 A 448 TRP HZ3 H 1 6.693 0.003 A 448 TRP C C 13 178.997 0 A 448 TRP CA C 13 58.166 0.035 A 448 TRP CB C 13 30.606 0.025 A 448 TRP CD1 C 13 126.065 0.027 A 448 TRP CE2 C 13 137.728 0 A 448 TRP CE3 C 13 119.673 0.025 A 448 TRP CG C 13 111.509 0 A 448 TRP CH2 C 13 123.276 0.013 A 448 TRP CZ2 C 13 112.867 0.009 A 448 TRP CZ3 C 13 121.609 0 A 448 TRP N N 15 123.426 0.026 A 448 TRP NE1 N 15 128.653 0.039 A 449 THR H H 1 7.888 0.003 A 449 THR HA H 1 3.978 0.004 A 449 THR HB H 1 4.275 0.002 A 449 THR HG2% H 1 0.687 0.004 A 449 THR C C 13 174.707 0 A 449 THR CA C 13 61.317 0.049 A 449 THR CB C 13 70.526 0.055 A 449 THR CG2 C 13 22.576 0.026 A 449 THR N N 15 111.168 0.049 A 450 ALA H H 1 8.383 0.009 A 450 ALA HA H 1 4.399 0.004 A 450 ALA HB% H 1 1.349 0.003 A 450 ALA C C 13 178.443 0 A 450 ALA CA C 13 51.884 0.03 A 450 ALA CB C 13 18.061 0.064 A 450 ALA N N 15 122.982 0.044 A 451 ALA H H 1 8.778 0.008 A 451 ALA HA H 1 3.858 0.007 A 451 ALA HB% H 1 1.018 0.003 A 451 ALA C C 13 175.997 0 A 451 ALA CA C 13 51.811 0.039 A 451 ALA CB C 13 16.246 0.087 A 451 ALA N N 15 129.78 0.031 A 452 PRO HA H 1 3.844 0.005 A 452 PRO HB2 H 1 1.917 0.005 A 452 PRO HB3 H 1 1.631 0.005 A 452 PRO HD2 H 1 3.482 0.003 A 452 PRO HD3 H 1 3.233 0.002 A 452 PRO HG2 H 1 1.376 0.003 A 452 PRO HG3 H 1 1.123 0.003 A 452 PRO C C 13 173.297 0 A 452 PRO CA C 13 63.732 0.029 A 452 PRO CB C 13 33.646 0.058 A 452 PRO CD C 13 50.197 0.021 A 452 PRO CG C 13 23.856 0.03 A 453 GLY H H 1 8.685 0.003 A 453 GLY HA2 H 1 4.99 0.006 A 453 GLY HA3 H 1 3.58 0.005 A 453 GLY C C 13 174.011 0 A 453 GLY CA C 13 43.995 0.03 A 453 GLY N N 15 112.15 0.029 A 454 VAL H H 1 9.287 0.004 A 454 VAL HA H 1 4.346 0.004 A 454 VAL HB H 1 2.034 0.005 A 454 VAL HGx% H 1 1.087 0.004 A 454 VAL HGy% H 1 0.984 0.007 A 454 VAL C C 13 174.782 0 A 454 VAL CA C 13 60.959 0.025 A 454 VAL CB C 13 34.857 0.066 A 454 VAL CG1 C 13 21.517 0.019 A 454 VAL CG2 C 13 21.731 0.008 A 454 VAL N N 15 123.276 0.038 A 455 LYS H H 1 8.443 0.008 A 455 LYS HA H 1 3.061 0.004 A 455 LYS HB2 H 1 1.388 0.004 A 455 LYS HB3 H 1 1.024 0.008 A 455 LYS HDx H 1 1.354 0.003 A 455 LYS HEx H 1 2.763 0.002 A 455 LYS HG2 H 1 0.904 0.004 A 455 LYS HG3 H 1 0.528 0.006 A 455 LYS C C 13 176.438 0 A 455 LYS CA C 13 57.223 0.043 A 455 LYS CB C 13 32.619 0.025 A 455 LYS CD C 13 29.068 0.027 A 455 LYS CE C 13 42.132 0.016 A 455 LYS CG C 13 25.145 0.027 A 455 LYS N N 15 128.135 0.018 A 456 MET H H 1 8.121 0.004 A 456 MET HA H 1 4.207 0.004 A 456 MET HB2 H 1 1.928 0.006 A 456 MET HB3 H 1 1.641 0.008 A 456 MET HG2 H 1 2.385 0.006 A 456 MET HG3 H 1 1.997 0.006 A 456 MET C C 13 175.59 0 A 456 MET CA C 13 56.409 0.029 A 456 MET CB C 13 34.978 0.025 A 456 MET CG C 13 34.052 0.029 A 456 MET N N 15 124.85 0.04 A 457 GLN H H 1 8.441 0.014 A 457 GLN HA H 1 4.393 0.004 A 457 GLN HB2 H 1 2.145 0.003 A 457 GLN HB3 H 1 1.976 0.004 A 457 GLN HE21 H 1 7.423 0.004 A 457 GLN HE22 H 1 6.767 0.005 A 457 GLN HG2 H 1 2.418 0.003 A 457 GLN HG3 H 1 2.346 0.005 A 457 GLN C C 13 175.737 0 A 457 GLN CA C 13 54.783 0.023 A 457 GLN CB C 13 30.307 0.019 A 457 GLN CD C 13 180.607 0.022 A 457 GLN CG C 13 33.994 0.016 A 457 GLN N N 15 121.555 0.083 A 457 GLN NE2 N 15 111.988 0.194 A 458 ASP H H 1 8.72 0.009 A 458 ASP HA H 1 4.731 0.005 A 458 ASP HB2 H 1 2.883 0.001 A 458 ASP HB3 H 1 2.55 0.002 A 458 ASP C C 13 176.733 0 A 458 ASP CA C 13 56.257 0.016 A 458 ASP CB C 13 40.358 0.034 A 458 ASP CG C 13 179.736 0.004 A 458 ASP N N 15 121.629 0.028 A 459 ALA H H 1 8.423 0.006 A 459 ALA HA H 1 4.292 0.004 A 459 ALA HB% H 1 1.507 0.005 A 459 ALA C C 13 175.201 0 A 459 ALA CA C 13 50.556 0.015 A 459 ALA CB C 13 21.948 0.04 A 459 ALA N N 15 122.646 0.028 A 460 GLU H H 1 10.341 0.002 A 460 GLU HA H 1 4.307 0.002 A 460 GLU HBx H 1 2.084 0.009 A 460 GLU HG2 H 1 2.521 0.004 A 460 GLU HG3 H 1 2.151 0.004 A 460 GLU C C 13 174.722 0 A 460 GLU CA C 13 57.519 0.055 A 460 GLU CB C 13 27.336 0.065 A 460 GLU CG C 13 35.265 0.019 A 460 GLU N N 15 120.19 0.038 A 461 ILE H H 1 6.466 0.003 A 461 ILE HA H 1 4.311 0.003 A 461 ILE HB H 1 1.404 0.005 A 461 ILE HD1% H 1 0.411 0.005 A 461 ILE HG12 H 1 0.987 0.004 A 461 ILE HG13 H 1 1.261 0.006 A 461 ILE HG2% H 1 0.803 0.004 A 461 ILE C C 13 174.959 0 A 461 ILE CA C 13 58.966 0.03 A 461 ILE CB C 13 39.745 0.031 A 461 ILE CD1 C 13 13.088 0.029 A 461 ILE CG1 C 13 27.121 0.019 A 461 ILE CG2 C 13 17.812 0.03 A 461 ILE N N 15 119.473 0.029 A 462 SER H H 1 8.584 0.008 A 462 SER HA H 1 4.297 0.004 A 462 SER HBx H 1 3.843 0.002 A 462 SER C C 13 175.624 0 A 462 SER CA C 13 60.112 0.057 A 462 SER CB C 13 63.116 0.029 A 462 SER N N 15 121.292 0.049 A 463 GLY H H 1 8.623 0.011 A 463 GLY HAy H 1 4.224 0.003 A 463 GLY HAx H 1 3.658 0.003 A 463 GLY C C 13 173.823 0 A 463 GLY CA C 13 44.879 0.053 A 463 GLY N N 15 111.896 0.03 A 464 TYR H H 1 7.803 0.003 A 464 TYR HA H 1 5.698 0.005 A 464 TYR HBx H 1 2.98 0.008 A 464 TYR HDy H 1 6.81 0.009 A 464 TYR HEy H 1 6.543 0.004 A 464 TYR C C 13 175.693 0 A 464 TYR CA C 13 56.612 0.028 A 464 TYR CB C 13 41.924 0.088 A 464 TYR CDy C 13 132.413 0.017 A 464 TYR CEy C 13 117.243 0.013 A 464 TYR N N 15 116.379 0.03 A 465 ALA H H 1 9.91 0.004 A 465 ALA HA H 1 5.337 0.007 A 465 ALA HB% H 1 1.449 0.006 A 465 ALA C C 13 176.129 0 A 465 ALA CA C 13 50.456 0.071 A 465 ALA CB C 13 24.346 0.048 A 465 ALA N N 15 126.206 0.024 A 466 LYS H H 1 9.373 0.006 A 466 LYS HA H 1 5.672 0.007 A 466 LYS HB2 H 1 1.139 0.005 A 466 LYS HB3 H 1 1.073 0.008 A 466 LYS HD2 H 1 1.295 0.004 A 466 LYS HD3 H 1 1.139 0.003 A 466 LYS HE2 H 1 2.655 0.002 A 466 LYS HE3 H 1 2.468 0.002 A 466 LYS HG2 H 1 0.794 0.003 A 466 LYS HG3 H 1 0.528 0.005 A 466 LYS C C 13 173.88 0 A 466 LYS CA C 13 55.406 0.076 A 466 LYS CB C 13 37.16 0.037 A 466 LYS CD C 13 30.559 0.033 A 466 LYS CE C 13 41.785 0.018 A 466 LYS CG C 13 23.9 0.024 A 466 LYS N N 15 120.226 0.031 A 467 ILE H H 1 8.085 0.002 A 467 ILE HA H 1 4.403 0.004 A 467 ILE HB H 1 1.677 0.006 A 467 ILE HD1% H 1 0.785 0.004 A 467 ILE HG12 H 1 0.927 0.01 A 467 ILE HG13 H 1 1.602 0.004 A 467 ILE HG2% H 1 0.627 0.005 A 467 ILE C C 13 171.247 0 A 467 ILE CA C 13 60.382 0.038 A 467 ILE CB C 13 42.534 0.05 A 467 ILE CD1 C 13 15.271 0.027 A 467 ILE CG1 C 13 29.551 0.016 A 467 ILE CG2 C 13 16.505 0.059 A 467 ILE N N 15 120.505 0.043 A 468 THR H H 1 7.954 0.01 A 468 THR HA H 1 5.301 0.006 A 468 THR HB H 1 3.621 0.003 A 468 THR HG2% H 1 0.925 0.003 A 468 THR C C 13 173.694 0 A 468 THR CA C 13 61.871 0.072 A 468 THR CB C 13 70.649 0.049 A 468 THR CG2 C 13 21.634 0.035 A 468 THR N N 15 122.247 0.019 A 469 VAL H H 1 9.242 0.004 A 469 VAL HA H 1 4.111 0.006 A 469 VAL HB H 1 1.436 0.007 A 469 VAL HG1% H 1 0.382 0.006 A 469 VAL HG2% H 1 0.129 0.007 A 469 VAL C C 13 173.826 0 A 469 VAL CA C 13 60.199 0.042 A 469 VAL CB C 13 35.049 0.05 A 469 VAL CG1 C 13 21.535 0.024 A 469 VAL CG2 C 13 19.916 0.04 A 469 VAL N N 15 126.076 0.05 A 470 ASP H H 1 8.476 0.007 A 470 ASP HA H 1 4.913 0.005 A 470 ASP HB2 H 1 2.853 0.007 A 470 ASP HB3 H 1 2.219 0.005 A 470 ASP C C 13 177.013 0 A 470 ASP CA C 13 53.014 0.019 A 470 ASP CB C 13 41.919 0.01 A 470 ASP CG C 13 179.178 0.005 A 470 ASP N N 15 126.346 0.021 A 471 ILE H H 1 8.728 0.006 A 471 ILE HA H 1 4.538 0.004 A 471 ILE HB H 1 2.078 0.006 A 471 ILE HD1% H 1 0.261 0.006 A 471 ILE HG12 H 1 0.538 0.007 A 471 ILE HG13 H 1 1.187 0.009 A 471 ILE HG2% H 1 0.619 0.007 A 471 ILE C C 13 176.991 0 A 471 ILE CA C 13 59.992 0.068 A 471 ILE CB C 13 38.002 0.051 A 471 ILE CD1 C 13 14.807 0.027 A 471 ILE CG1 C 13 25.491 0.025 A 471 ILE CG2 C 13 19.662 0.034 A 471 ILE N N 15 118.935 0.018 A 472 GLY H H 1 9.078 0.004 A 472 GLY HA2 H 1 3.927 0.006 A 472 GLY HA3 H 1 3.744 0.003 A 472 GLY C C 13 174.971 0 A 472 GLY CA C 13 47.668 0.029 A 472 GLY N N 15 114.498 0.03 A 473 SER H H 1 8.808 0.007 A 473 SER HA H 1 4.426 0.004 A 473 SER HB2 H 1 3.953 0.012 A 473 SER HB3 H 1 3.82 0.004 A 473 SER C C 13 174.975 0 A 473 SER CA C 13 58.417 0.064 A 473 SER CB C 13 63.632 0.028 A 473 SER N N 15 120.546 0.014 A 474 ALA H H 1 7.738 0.003 A 474 ALA HA H 1 4.366 0.004 A 474 ALA HB% H 1 1.683 0.007 A 474 ALA C C 13 176.116 0 A 474 ALA CA C 13 52.372 0.018 A 474 ALA CB C 13 20.315 0.005 A 474 ALA N N 15 125.402 0.028 A 475 SER H H 1 8.756 0.01 A 475 SER HA H 1 4.539 0.003 A 475 SER HB2 H 1 3.871 0.003 A 475 SER HB3 H 1 3.783 0.005 A 475 SER C C 13 173.662 0 A 475 SER CA C 13 58.121 0.03 A 475 SER CB C 13 65 0.039 A 475 SER N N 15 110.149 0.027 A 476 GLN H H 1 7.139 0.001 A 476 GLN HA H 1 5.058 0.014 A 476 GLN HB2 H 1 1.98 0.006 A 476 GLN HB3 H 1 1.794 0.007 A 476 GLN HE21 H 1 7.274 0.004 A 476 GLN HE22 H 1 6.686 0.004 A 476 GLN HGx H 1 2.157 0.006 A 476 GLN C C 13 173.042 0 A 476 GLN CA C 13 54.224 0.021 A 476 GLN CB C 13 33.609 0.048 A 476 GLN CD C 13 180.474 0.026 A 476 GLN CG C 13 33.875 0.026 A 476 GLN N N 15 117.023 0.017 A 476 GLN NE2 N 15 111.335 0.154 A 477 LEU H H 1 9.149 0.007 A 477 LEU HA H 1 4.746 0.007 A 477 LEU HB2 H 1 1.641 0.007 A 477 LEU HB3 H 1 1.284 0.003 A 477 LEU HD1% H 1 0.564 0.007 A 477 LEU HD2% H 1 0.299 0.01 A 477 LEU HG H 1 1.498 0.004 A 477 LEU C C 13 173.922 0 A 477 LEU CA C 13 53.508 0.09 A 477 LEU CB C 13 47.28 0.027 A 477 LEU CD1 C 13 26.071 0.031 A 477 LEU CD2 C 13 27.267 0.025 A 477 LEU CG C 13 26.316 0.044 A 477 LEU N N 15 121.156 0.018 A 478 GLU H H 1 8.558 0.004 A 478 GLU HA H 1 5.356 0.005 A 478 GLU HBx H 1 1.747 0.004 A 478 GLU HGx H 1 2.169 0.005 A 478 GLU C C 13 175.481 0 A 478 GLU CA C 13 54.597 0.053 A 478 GLU CB C 13 32.759 0.062 A 478 GLU CG C 13 36.778 0.014 A 478 GLU N N 15 126.375 0.021 A 479 ALA H H 1 9.614 0.004 A 479 ALA HA H 1 5.792 0.003 A 479 ALA HB% H 1 1.122 0.005 A 479 ALA C C 13 174.955 0 A 479 ALA CA C 13 51.141 0.073 A 479 ALA CB C 13 25.094 0.046 A 479 ALA N N 15 124.321 0.025 A 480 ALA H H 1 9.346 0.003 A 480 ALA HA H 1 4.794 0.004 A 480 ALA HB% H 1 1.771 0.005 A 480 ALA C C 13 174.782 0 A 480 ALA CA C 13 51.257 0.079 A 480 ALA CB C 13 23.214 0.095 A 480 ALA N N 15 120.954 0.027 A 481 PHE H H 1 8.351 0.005 A 481 PHE HA H 1 5.884 0.008 A 481 PHE HB2 H 1 3.199 0.008 A 481 PHE HB3 H 1 3.156 0.011 A 481 PHE HDx H 1 6.949 0.01 A 481 PHE HEx H 1 6.311 0.002 A 481 PHE HZ H 1 6.664 0.002 A 481 PHE C C 13 175.044 0 A 481 PHE CA C 13 56.588 0.023 A 481 PHE CB C 13 43.263 0.062 A 481 PHE CDx C 13 131.585 0.015 A 481 PHE CEx C 13 129.418 0.017 A 481 PHE CZ C 13 126.504 0.007 A 481 PHE N N 15 117.021 0.06 A 482 ASN H H 1 9.077 0.003 A 482 ASN HA H 1 5.108 0.007 A 482 ASN HB2 H 1 1.076 0.001 A 482 ASN HB3 H 1 1.033 0.005 A 482 ASN HD21 H 1 7.891 0.002 A 482 ASN HD22 H 1 3.958 0.003 A 482 ASN C C 13 172.088 0 A 482 ASN CA C 13 53.71 0.016 A 482 ASN CB C 13 41.348 0.041 A 482 ASN CG C 13 176.411 0 A 482 ASN N N 15 116.362 0.057 A 482 ASN ND2 N 15 115.974 0.028 A 483 ASP H H 1 7.482 0.006 A 483 ASP HA H 1 4.184 0.004 A 483 ASP HB2 H 1 2.819 0.006 A 483 ASP HB3 H 1 1.107 0.009 A 483 ASP C C 13 177.271 0 A 483 ASP CA C 13 52.301 0.022 A 483 ASP CB C 13 40.887 0.03 A 483 ASP CG C 13 181.177 0.518 A 483 ASP N N 15 118.002 0.021 A 484 GLY H H 1 8.696 0.003 A 484 GLY HA2 H 1 3.551 0.002 A 484 GLY HA3 H 1 2.416 0.004 A 484 GLY C C 13 173.156 0 A 484 GLY CA C 13 45.615 0.002 A 484 GLY N N 15 110.602 0.048 A 485 ASN H H 1 8.371 0.003 A 485 ASN HA H 1 4.704 0.001 A 485 ASN HB2 H 1 2.701 0.006 A 485 ASN HB3 H 1 2.251 0.003 A 485 ASN HD21 H 1 7.186 0.004 A 485 ASN HD22 H 1 6.675 0.003 A 485 ASN C C 13 174.442 0 A 485 ASN CA C 13 52.311 0.09 A 485 ASN CB C 13 39.491 0.031 A 485 ASN CG C 13 177.833 0.02 A 485 ASN N N 15 120.867 0.032 A 485 ASN ND2 N 15 112.696 0.16 A 486 ASN H H 1 8.7 0.004 A 486 ASN HA H 1 4.178 0.002 A 486 ASN HB2 H 1 3.081 0.006 A 486 ASN HB3 H 1 2.686 0.005 A 486 ASN HD21 H 1 7.521 0.013 A 486 ASN HD22 H 1 6.822 0.002 A 486 ASN C C 13 173.845 0 A 486 ASN CA C 13 54.486 0.014 A 486 ASN CB C 13 38.267 0.014 A 486 ASN CG C 13 178.701 0.017 A 486 ASN N N 15 113.518 0.028 A 486 ASN ND2 N 15 113.583 0.177 A 487 ASN H H 1 7.975 0.004 A 487 ASN HA H 1 5.058 0.005 A 487 ASN HB2 H 1 2.473 0.005 A 487 ASN HB3 H 1 2.382 0.007 A 487 ASN HD21 H 1 8.714 0.004 A 487 ASN HD22 H 1 6.819 0.003 A 487 ASN C C 13 173.449 0 A 487 ASN CA C 13 53.268 0.012 A 487 ASN CB C 13 38.813 0.03 A 487 ASN CG C 13 177.518 0.011 A 487 ASN N N 15 118.464 0.015 A 487 ASN ND2 N 15 117.942 0.181 A 488 TRP H H 1 8.771 0.005 A 488 TRP HA H 1 4.822 0.007 A 488 TRP HBx H 1 3.1 0.011 A 488 TRP HD1 H 1 6.999 0.015 A 488 TRP HE1 H 1 10.031 0.002 A 488 TRP HE3 H 1 7.349 0.007 A 488 TRP HH2 H 1 5.973 0.003 A 488 TRP HZ2 H 1 7.044 0.007 A 488 TRP HZ3 H 1 6.741 0.004 A 488 TRP C C 13 176.268 0 A 488 TRP CA C 13 57.178 0.062 A 488 TRP CB C 13 32.331 0.063 A 488 TRP CD1 C 13 126.448 0.051 A 488 TRP CE2 C 13 137.803 0 A 488 TRP CE3 C 13 119.663 0.059 A 488 TRP CG C 13 111.526 0 A 488 TRP CH2 C 13 122.586 0.03 A 488 TRP CZ2 C 13 114.055 0.016 A 488 TRP CZ3 C 13 119.131 0.038 A 488 TRP N N 15 120.817 0.043 A 488 TRP NE1 N 15 130.994 0.02 A 489 ASP H H 1 9.795 0.004 A 489 ASP HA H 1 5.196 0.004 A 489 ASP HB2 H 1 3.372 0.005 A 489 ASP HB3 H 1 3.049 0.009 A 489 ASP C C 13 175.441 0 A 489 ASP CA C 13 53.345 0.04 A 489 ASP CB C 13 41.968 0.041 A 489 ASP N N 15 122.179 0.04 A 490 SER H H 1 9.238 0.017 A 490 SER HA H 1 5.084 0.004 A 490 SER HB2 H 1 4.405 0.006 A 490 SER HB3 H 1 3.67 0.004 A 490 SER C C 13 175.277 0 A 490 SER CA C 13 56.099 0.016 A 490 SER CB C 13 66.55 0.023 A 490 SER N N 15 117.314 0.028 A 491 ASN H H 1 8.536 0.027 A 491 ASN HA H 1 4.367 0.008 A 491 ASN HB2 H 1 2.808 0.007 A 491 ASN HB3 H 1 1.133 0.025 A 491 ASN HD21 H 1 7.025 0.004 A 491 ASN HD22 H 1 6.669 0.003 A 491 ASN C C 13 176.857 0 A 491 ASN CA C 13 53.192 0.025 A 491 ASN CB C 13 35.574 0.028 A 491 ASN CG C 13 177.418 0.013 A 491 ASN N N 15 122.911 0.057 A 491 ASN ND2 N 15 107.407 0.093 A 492 ASN H H 1 9.086 0.002 A 492 ASN HA H 1 4.385 0.002 A 492 ASN HB2 H 1 2.979 0.005 A 492 ASN HB3 H 1 2.743 0.001 A 492 ASN HD21 H 1 7.571 0.006 A 492 ASN HD22 H 1 6.973 0.006 A 492 ASN C C 13 176.335 0 A 492 ASN CA C 13 54.488 0.033 A 492 ASN CB C 13 37.331 0.019 A 492 ASN CG C 13 178.417 0.02 A 492 ASN N N 15 116.146 0.022 A 492 ASN ND2 N 15 113.205 0.189 A 493 THR H H 1 7.782 0.006 A 493 THR HA H 1 3.779 0.007 A 493 THR HB H 1 4.316 0.001 A 493 THR HG2% H 1 1.001 0.002 A 493 THR C C 13 173.194 0 A 493 THR CA C 13 65.027 0.059 A 493 THR CB C 13 69.73 0.057 A 493 THR CG2 C 13 21.748 0.036 A 493 THR N N 15 110.42 0.053 A 494 LYS H H 1 7.652 0.002 A 494 LYS HA H 1 4.067 0.003 A 494 LYS HB2 H 1 1.975 0.005 A 494 LYS HB3 H 1 1.898 0.005 A 494 LYS HDx H 1 1.647 0.004 A 494 LYS HE2 H 1 2.972 0.002 A 494 LYS HE3 H 1 2.934 0.003 A 494 LYS HG2 H 1 1.485 0.01 A 494 LYS HG3 H 1 1.434 0.007 A 494 LYS C C 13 177.47 0 A 494 LYS CA C 13 58.009 0.039 A 494 LYS CB C 13 32.586 0.054 A 494 LYS CD C 13 28.722 0.022 A 494 LYS CE C 13 41.997 0 A 494 LYS CG C 13 25.477 0 A 494 LYS N N 15 121.968 0.023 A 495 ASN H H 1 8.197 0.003 A 495 ASN HA H 1 3.93 0.004 A 495 ASN HB2 H 1 3.557 0.003 A 495 ASN HB3 H 1 2.804 0.007 A 495 ASN HD21 H 1 8.034 0.001 A 495 ASN HD22 H 1 6.26 0.006 A 495 ASN C C 13 172.085 0 A 495 ASN CA C 13 54.413 0.01 A 495 ASN CB C 13 39.048 0.04 A 495 ASN N N 15 108.525 0.06 A 495 ASN ND2 N 15 113.333 0.01 A 496 TYR H H 1 9.133 0.021 A 496 TYR HA H 1 4.793 0.004 A 496 TYR HB2 H 1 2.76 0.009 A 496 TYR HB3 H 1 2.688 0.005 A 496 TYR HDy H 1 7.202 0.01 A 496 TYR HEy H 1 6.889 0.008 A 496 TYR C C 13 175.074 0 A 496 TYR CA C 13 57.671 0.052 A 496 TYR CB C 13 41.785 0.059 A 496 TYR CDy C 13 132.388 0.002 A 496 TYR CEy C 13 118.052 0.021 A 496 TYR CZ C 13 105.248 0 A 496 TYR N N 15 118.076 0.068 A 497 SER H H 1 8.204 0.001 A 497 SER HA H 1 5.345 0.004 A 497 SER HB2 H 1 3.615 0 A 497 SER HB3 H 1 3.57 0.003 A 497 SER C C 13 173.13 0 A 497 SER CA C 13 57.191 0.035 A 497 SER CB C 13 64.293 0.072 A 497 SER N N 15 116.4 0.03 A 498 PHE H H 1 9.054 0.003 A 498 PHE HA H 1 4.81 0.004 A 498 PHE HB2 H 1 2.986 0.005 A 498 PHE HB3 H 1 2.58 0.007 A 498 PHE HDy H 1 7.153 0.008 A 498 PHE HEy H 1 7.094 0.002 A 498 PHE HZ H 1 7.092 0 A 498 PHE C C 13 175.275 0 A 498 PHE CA C 13 57.007 0.071 A 498 PHE CB C 13 42.989 0.033 A 498 PHE CDy C 13 131.741 0.034 A 498 PHE CEy C 13 130.164 0.007 A 498 PHE CZ C 13 127.204 0.007 A 498 PHE N N 15 123.023 0.036 A 499 SER H H 1 8.804 0.008 A 499 SER HA H 1 4.997 0.004 A 499 SER HB2 H 1 4.032 0.003 A 499 SER HB3 H 1 3.883 0.004 A 499 SER C C 13 173.356 0 A 499 SER CA C 13 57.357 0.06 A 499 SER CB C 13 65.301 0.013 A 499 SER N N 15 117.002 0.034 A 500 THR H H 1 7.559 0.003 A 500 THR HA H 1 3.82 0.005 A 500 THR HB H 1 4.046 0.004 A 500 THR HG2% H 1 1.164 0.006 A 500 THR C C 13 174.378 0 A 500 THR CA C 13 64.22 0.081 A 500 THR CB C 13 69.475 0.073 A 500 THR CG2 C 13 22.723 0.033 A 500 THR N N 15 112.529 0.043 A 501 GLY H H 1 8.409 0.007 A 501 GLY HA2 H 1 4.617 0.006 A 501 GLY HA3 H 1 3.807 0.002 A 501 GLY C C 13 174.342 0 A 501 GLY CA C 13 43.795 0.018 A 501 GLY N N 15 112.234 0.054 A 502 THR H H 1 8.729 0.013 A 502 THR HA H 1 5.487 0.006 A 502 THR HB H 1 3.915 0.003 A 502 THR HG2% H 1 1.138 0.005 A 502 THR C C 13 174.798 0 A 502 THR CA C 13 62.497 0.023 A 502 THR CB C 13 69.978 0.05 A 502 THR CG2 C 13 22.091 0.028 A 502 THR N N 15 120.411 0.019 A 503 SER H H 1 9.121 0.005 A 503 SER HA H 1 5.409 0.005 A 503 SER HB2 H 1 4.148 0.003 A 503 SER HB3 H 1 3.783 0.008 A 503 SER C C 13 171.976 0 A 503 SER CA C 13 58.675 0.029 A 503 SER CB C 13 67.607 0.028 A 503 SER N N 15 123.023 0.018 A 504 THR H H 1 9.445 0.003 A 504 THR HA H 1 5.241 0.01 A 504 THR HB H 1 3.756 0.004 A 504 THR HG2% H 1 1.034 0.005 A 504 THR C C 13 172.93 0 A 504 THR CA C 13 62.672 0.043 A 504 THR CB C 13 70.641 0.065 A 504 THR CG2 C 13 21.475 0.028 A 504 THR N N 15 118.388 0.024 A 505 TYR H H 1 9.858 0.003 A 505 TYR HA H 1 5.109 0.007 A 505 TYR HB2 H 1 2.852 0.008 A 505 TYR HB3 H 1 2.722 0.005 A 505 TYR HDx H 1 6.501 0.005 A 505 TYR HEx H 1 5.775 0.008 A 505 TYR C C 13 173.063 0 A 505 TYR CA C 13 57.28 0.09 A 505 TYR CB C 13 41.66 0.047 A 505 TYR CDx C 13 131.7 0.057 A 505 TYR CEx C 13 117.402 0.023 A 505 TYR CG C 13 126.865 0 A 505 TYR N N 15 129.195 0.025 A 506 THR H H 1 7.906 0.002 A 506 THR HA H 1 4.288 0.005 A 506 THR HB H 1 3.553 0.005 A 506 THR HG2% H 1 0.947 0.004 A 506 THR C C 13 171.472 0 A 506 THR CA C 13 58.917 0.043 A 506 THR CB C 13 70.055 0.039 A 506 THR CG2 C 13 20.831 0.037 A 506 THR N N 15 124.861 0.022 A 507 PRO HA H 1 4.006 0.004 A 507 PRO HB2 H 1 2.34 0.004 A 507 PRO HB3 H 1 1.675 0.006 A 507 PRO HD2 H 1 3.355 0.003 A 507 PRO HD3 H 1 3.301 0.007 A 507 PRO HGx H 1 1.684 0.007 A 507 PRO C C 13 176.975 0.019 A 507 PRO CA C 13 62.998 0.048 A 507 PRO CB C 13 32.374 0.054 A 507 PRO CD C 13 53.238 0.031 A 507 PRO CG C 13 27.7 0.043 A 508 GLY H H 1 8.294 0.006 A 508 GLY HA2 H 1 4.045 0.003 A 508 GLY HA3 H 1 3.35 0.004 A 508 GLY C C 13 173.757 0 A 508 GLY CA C 13 44.078 0.005 A 508 GLY N N 15 108.823 0.027 A 509 ASN H H 1 8.434 0.011 A 509 ASN HA H 1 4.723 0.011 A 509 ASN HB2 H 1 2.709 0.002 A 509 ASN HB3 H 1 2.653 0 A 509 ASN HD21 H 1 7.53 0.007 A 509 ASN HD22 H 1 6.882 0.004 A 509 ASN C C 13 176.078 0 A 509 ASN CA C 13 52.906 0.026 A 509 ASN CB C 13 39.922 0.016 A 509 ASN CG C 13 176.657 0.028 A 509 ASN N N 15 117.85 0.038 A 509 ASN ND2 N 15 113.598 0.2 A 510 SER H H 1 8.819 0.012 A 510 SER HA H 1 4.133 0.004 A 510 SER HB2 H 1 3.934 0.002 A 510 SER HB3 H 1 3.787 0.002 A 510 SER C C 13 174.773 0 A 510 SER CA C 13 58.662 0.031 A 510 SER CB C 13 62.209 0.019 A 510 SER N N 15 114.973 0.023 A 511 GLY H H 1 8.472 0.006 A 511 GLY HA2 H 1 4.188 0.001 A 511 GLY HA3 H 1 3.709 0.001 A 511 GLY C C 13 174.613 0 A 511 GLY CA C 13 45.263 0.058 A 511 GLY N N 15 108.552 0.032 A 512 ASN H H 1 7.985 0.002 A 512 ASN HA H 1 4.77 0.001 A 512 ASN HBx H 1 2.871 0.006 A 512 ASN HD21 H 1 7.375 0.003 A 512 ASN HD22 H 1 6.996 0.005 A 512 ASN C C 13 174.627 0 A 512 ASN CA C 13 52.833 0.051 A 512 ASN CB C 13 39.771 0.022 A 512 ASN CG C 13 177.013 0.038 A 512 ASN N N 15 119.035 0.062 A 512 ASN ND2 N 15 113.347 0.174 A 513 ALA H H 1 8.442 0.013 A 513 ALA HA H 1 4.604 0.005 A 513 ALA HB% H 1 1.666 0.004 A 513 ALA C C 13 178.511 0.031 A 513 ALA CA C 13 52.699 0.03 A 513 ALA CB C 13 20.408 0.013 A 513 ALA N N 15 123.854 0.02 A 514 GLY H H 1 8.353 0.009 A 514 GLY HA2 H 1 4.057 0.005 A 514 GLY HA3 H 1 3.846 0.007 A 514 GLY C C 13 173.104 0 A 514 GLY CA C 13 44.895 0.061 A 514 GLY N N 15 108.88 0.02 A 515 THR H H 1 7.839 0.003 A 515 THR HA H 1 4.504 0.004 A 515 THR HB H 1 3.768 0.004 A 515 THR HG2% H 1 1.066 0.009 A 515 THR C C 13 173.214 0 A 515 THR CA C 13 60.947 0.049 A 515 THR CB C 13 72.111 0.03 A 515 THR CG2 C 13 21.869 0.021 A 515 THR N N 15 110.444 0.019 A 516 ILE H H 1 8.733 0.012 A 516 ILE HA H 1 4.971 0.003 A 516 ILE HB H 1 1.634 0.005 A 516 ILE HD1% H 1 0.446 0.004 A 516 ILE HG12 H 1 0.898 0.006 A 516 ILE HG13 H 1 1.63 0.005 A 516 ILE HG2% H 1 0.925 0.006 A 516 ILE C C 13 176.061 0 A 516 ILE CA C 13 61.045 0.036 A 516 ILE CB C 13 40.742 0.009 A 516 ILE CD1 C 13 14.602 0.032 A 516 ILE CG1 C 13 29.843 0.016 A 516 ILE CG2 C 13 18.551 0.035 A 516 ILE N N 15 126.77 0.038 A 517 THR H H 1 9.27 0.004 A 517 THR HA H 1 4.693 0.001 A 517 THR HB H 1 4.064 0.003 A 517 THR HG2% H 1 1.132 0.004 A 517 THR C C 13 173.622 0 A 517 THR CA C 13 59.692 0.027 A 517 THR CB C 13 71.29 0.047 A 517 THR CG2 C 13 22.321 0.03 A 517 THR N N 15 121.307 0.025 A 518 SER H H 1 8.667 0.008 A 518 SER HA H 1 4.548 0.004 A 518 SER HBx H 1 3.881 0.002 A 518 SER C C 13 175.405 0 A 518 SER CA C 13 59.662 0.034 A 518 SER CB C 13 63.836 0.049 A 518 SER N N 15 118.544 0.036 A 519 GLY H H 1 8.443 0.004 A 519 GLY HA2 H 1 4.255 0.005 A 519 GLY HA3 H 1 3.468 0.006 A 519 GLY C C 13 171.714 0 A 519 GLY CA C 13 44.073 0.021 A 519 GLY N N 15 113.982 0.035 A 520 ALA H H 1 7.908 0.009 A 520 ALA HA H 1 3.607 0.003 A 520 ALA HB% H 1 0.787 0.003 A 520 ALA CA C 13 49.463 0.024 A 520 ALA CB C 13 18.131 0.043 A 520 ALA N N 15 120.741 0.026 A 521 PRO HA H 1 4.042 0.018 A 521 PRO HB2 H 1 1.662 0.004 A 521 PRO HB3 H 1 1.136 0.025 A 521 PRO HD2 H 1 2.534 0.004 A 521 PRO HD3 H 1 1.601 0.004 A 521 PRO HG2 H 1 0.581 0.005 A 521 PRO HG3 H 1 0.406 0.004 A 521 PRO C C 13 175.467 0 A 521 PRO CA C 13 62.698 0.041 A 521 PRO CB C 13 31.864 0.042 A 521 PRO CD C 13 48.426 0.01 A 521 PRO CG C 13 26.602 0.035 A 522 ALA H H 1 7.993 0.011 A 522 ALA HA H 1 4.113 0.003 A 522 ALA HB% H 1 1.229 0.003 A 522 ALA C C 13 177.009 0 A 522 ALA CA C 13 51.956 0.025 A 522 ALA CB C 13 19.689 0.042 A 522 ALA N N 15 122.93 0.032 A 523 GLY H H 1 7.587 0.007 A 523 GLY HAx H 1 3.627 0.003 A 523 GLY C C 13 178.368 0 A 523 GLY CA C 13 46.075 0.012 A 523 GLY N N 15 113.507 0.024 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 423 GLY H A 424 ASN H 1.0 . 3.84 2 2 A 424 ASN HD21 A 423 GLY HAx 1.0 . 6.58 3 2 A 423 GLY HAy A 424 ASN HD21 1.0 . 6.58 4 3 A 424 ASN HD22 A 423 GLY HAx 1.0 . 6.58 5 3 A 423 GLY HAy A 424 ASN HD22 1.0 . 6.58 6 4 A 424 ASN H A 424 ASN HB2 1.0 . 3.28 7 5 A 424 ASN H A 424 ASN HB3 1.0 . 3.28 8 6 A 424 ASN H A 424 ASN HB2 1.0 . 2.98 9 6 A 424 ASN H A 424 ASN HB3 1.0 . 2.98 10 7 A 424 ASN H A 424 ASN HD21 1.0 . 5.30 11 8 A 424 ASN H A 424 ASN HD22 1.0 . 5.30 12 9 A 424 ASN H A 424 ASN HD21 1.0 . 4.92 13 9 A 424 ASN H A 424 ASN HD22 1.0 . 4.92 14 10 A 424 ASN H A 425 LYS H 1.0 . 10.20 15 11 A 424 ASN H A 471 ILE HB 1.0 . 5.70 16 12 A 424 ASN H A 471 ILE HG12 1.0 . 5.70 17 13 A 424 ASN H A 471 ILE HG13 1.0 . 5.70 18 14 A 424 ASN H A 471 ILE HG13 1.0 . 5.09 19 14 A 424 ASN H A 471 ILE HG12 1.0 . 5.09 20 15 A 424 ASN H A 471 ILE HD1% 1.0 . 6.73 21 16 A 424 ASN H A 472 GLY HA3 1.0 . 4.63 22 16 A 424 ASN H A 472 GLY HA2 1.0 . 4.63 23 17 A 424 ASN H A 474 ALA H 1.0 . 4.86 24 18 A 424 ASN HA A 424 ASN HB2 1.0 . 3.25 25 19 A 424 ASN HB3 A 424 ASN HA 1.0 . 3.25 26 20 A 424 ASN HD21 A 424 ASN HA 1.0 . 4.46 27 21 A 424 ASN HD22 A 424 ASN HA 1.0 . 4.46 28 22 A 424 ASN HD21 A 424 ASN HA 1.0 . 4.08 29 22 A 424 ASN HD22 A 424 ASN HA 1.0 . 4.08 30 23 A 425 LYS H A 424 ASN HA 1.0 . 2.60 31 24 A 424 ASN HA A 500 THR HG2% 1.0 . 4.71 32 25 A 424 ASN HD21 A 424 ASN HB2 1.0 . 4.27 33 26 A 424 ASN HD22 A 424 ASN HB2 1.0 . 4.27 34 27 A 425 LYS H A 424 ASN HB2 1.0 . 3.87 35 28 A 471 ILE HG2% A 424 ASN HB2 1.0 . 6.29 36 29 A 471 ILE HG12 A 424 ASN HB2 1.0 . 4.89 37 30 A 424 ASN HB2 A 471 ILE HG13 1.0 . 4.89 38 31 A 471 ILE HD1% A 424 ASN HB2 1.0 . 5.52 39 32 A 474 ALA H A 424 ASN HB2 1.0 . 5.70 40 33 A 500 THR HG2% A 424 ASN HB2 1.0 . 5.15 41 34 A 424 ASN HD21 A 424 ASN HB3 1.0 . 4.27 42 35 A 424 ASN HD22 A 424 ASN HB3 1.0 . 4.27 43 36 A 424 ASN HB3 A 425 LYS H 1.0 . 3.87 44 37 A 424 ASN HB3 A 471 ILE HG2% 1.0 . 6.29 45 38 A 424 ASN HB3 A 471 ILE HG12 1.0 . 4.89 46 39 A 424 ASN HB3 A 471 ILE HG13 1.0 . 4.89 47 40 A 424 ASN HB3 A 471 ILE HD1% 1.0 . 5.52 48 41 A 424 ASN HB3 A 474 ALA H 1.0 . 5.70 49 42 A 424 ASN HB3 A 500 THR HG2% 1.0 . 5.15 50 43 A 425 LYS H A 424 ASN HB2 1.0 . 3.50 51 43 A 424 ASN HB3 A 425 LYS H 1.0 . 3.50 52 44 A 471 ILE H A 424 ASN HB2 1.0 . 6.55 53 44 A 424 ASN HB3 A 471 ILE H 1.0 . 6.55 54 45 A 471 ILE HG2% A 424 ASN HB2 1.0 . 6.17 55 45 A 424 ASN HB3 A 471 ILE HG2% 1.0 . 6.17 56 46 A 424 ASN HB3 A 471 ILE HG13 1.0 . 4.48 57 46 A 424 ASN HB2 A 471 ILE HG13 1.0 . 4.48 58 46 A 471 ILE HG12 A 424 ASN HB2 1.0 . 4.48 59 46 A 424 ASN HB3 A 471 ILE HG12 1.0 . 4.48 60 47 A 471 ILE HD1% A 424 ASN HB2 1.0 . 5.35 61 47 A 424 ASN HB3 A 471 ILE HD1% 1.0 . 5.35 62 48 A 500 THR HA A 424 ASN HB2 1.0 . 6.58 63 48 A 424 ASN HB3 A 500 THR HA 1.0 . 6.58 64 49 A 500 THR HB A 424 ASN HB2 1.0 . 6.39 65 49 A 424 ASN HB3 A 500 THR HB 1.0 . 6.39 66 50 A 500 THR HG2% A 424 ASN HB2 1.0 . 4.77 67 50 A 424 ASN HB3 A 500 THR HG2% 1.0 . 4.77 68 51 A 501 GLY H A 424 ASN HB2 1.0 . 6.58 69 51 A 424 ASN HB3 A 501 GLY H 1.0 . 6.58 70 52 A 424 ASN HD21 A 425 LYS H 1.0 . 5.70 71 53 A 424 ASN HD21 A 471 ILE HG12 1.0 . 7.45 72 54 A 424 ASN HD21 A 471 ILE HG13 1.0 . 7.45 73 55 A 424 ASN HD21 A 471 ILE HD1% 1.0 . 6.73 74 56 A 424 ASN HD21 A 500 THR HG2% 1.0 . 5.80 75 57 A 424 ASN HD22 A 425 LYS H 1.0 . 5.70 76 58 A 424 ASN HD22 A 471 ILE HG12 1.0 . 7.45 77 59 A 424 ASN HD22 A 471 ILE HG13 1.0 . 7.45 78 60 A 424 ASN HD22 A 471 ILE HD1% 1.0 . 6.73 79 61 A 424 ASN HD22 A 500 THR HG2% 1.0 . 5.80 80 62 A 424 ASN HD21 A 471 ILE HG12 1.0 . 6.52 81 62 A 424 ASN HD21 A 471 ILE HG13 1.0 . 6.52 82 62 A 424 ASN HD22 A 471 ILE HG12 1.0 . 6.52 83 62 A 424 ASN HD22 A 471 ILE HG13 1.0 . 6.52 84 63 A 424 ASN HD21 A 471 ILE HD1% 1.0 . 6.52 85 63 A 424 ASN HD22 A 471 ILE HD1% 1.0 . 6.52 86 64 A 424 ASN HD22 A 500 THR HG2% 1.0 . 5.62 87 64 A 424 ASN HD21 A 500 THR HG2% 1.0 . 5.62 88 65 A 424 ASN O A 471 ILE N 1.0 . 2.90 89 66 A 471 ILE H A 424 ASN O 1.0 . 2.00 90 67 A 425 LYS H A 425 LYS HB3 1.0 . 3.63 91 67 A 425 LYS H A 425 LYS HB2 1.0 . 3.63 92 68 A 425 LYS H A 426 VAL H 1.0 . 10.20 93 69 A 425 LYS H A 471 ILE HG2% 1.0 . 6.39 94 70 A 425 LYS H A 471 ILE HD1% 1.0 . 6.73 95 71 A 425 LYS H A 500 THR HA 1.0 . 4.40 96 72 A 425 LYS H A 500 THR HB 1.0 . 5.70 97 73 A 425 LYS HA A 425 LYS HG3 1.0 . 4.12 98 73 A 425 LYS HA A 425 LYS HG2 1.0 . 4.12 99 74 A 425 LYS HA A 425 LYS HD2 1.0 . 5.08 100 75 A 425 LYS HA A 425 LYS HD3 1.0 . 5.08 101 76 A 425 LYS HA A 425 LYS HD3 1.0 . 4.32 102 76 A 425 LYS HA A 425 LYS HD2 1.0 . 4.32 103 77 A 426 VAL H A 425 LYS HA 1.0 . 2.60 104 78 A 425 LYS HA A 468 THR HG2% 1.0 . 5.64 105 79 A 425 LYS HA A 469 VAL H 1.0 . 10.20 106 80 A 425 LYS HA A 470 ASP HA 1.0 . 3.13 107 81 A 425 LYS HA A 470 ASP HB3 1.0 . 6.58 108 81 A 425 LYS HA A 470 ASP HB2 1.0 . 6.58 109 82 A 471 ILE H A 425 LYS HA 1.0 . 3.41 110 83 A 471 ILE HG2% A 425 LYS HA 1.0 . 5.58 111 84 A 425 LYS HA A 472 GLY H 1.0 . 4.96 112 85 A 425 LYS HB2 A 425 LYS HEy 1.0 . 6.58 113 85 A 425 LYS HB2 A 425 LYS HEx 1.0 . 6.58 114 86 A 425 LYS HB2 A 468 THR HG2% 1.0 . 5.15 115 87 A 425 LYS HEy A 425 LYS HB3 1.0 . 6.58 116 87 A 425 LYS HB3 A 425 LYS HEx 1.0 . 6.58 117 88 A 468 THR HG2% A 425 LYS HB3 1.0 . 5.15 118 89 A 425 LYS HB2 A 425 LYS HD3 1.0 . 3.62 119 89 A 425 LYS HB3 A 425 LYS HD3 1.0 . 3.62 120 89 A 425 LYS HD2 A 425 LYS HB3 1.0 . 3.62 121 89 A 425 LYS HB2 A 425 LYS HD2 1.0 . 3.62 122 90 A 468 THR HG2% A 425 LYS HB3 1.0 . 4.90 123 90 A 425 LYS HB2 A 468 THR HG2% 1.0 . 4.90 124 91 A 471 ILE H A 425 LYS HB3 1.0 . 6.36 125 91 A 471 ILE H A 425 LYS HB2 1.0 . 6.36 126 92 A 425 LYS HG2 A 468 THR HG2% 1.0 . 5.89 127 93 A 425 LYS HG2 A 470 ASP HA 1.0 . 5.11 128 94 A 468 THR HG2% A 425 LYS HG3 1.0 . 5.89 129 95 A 470 ASP HA A 425 LYS HG3 1.0 . 5.11 130 96 A 425 LYS HD3 A 425 LYS HG3 1.0 . 2.70 131 96 A 425 LYS HD2 A 425 LYS HG3 1.0 . 2.70 132 96 A 425 LYS HG2 A 425 LYS HD3 1.0 . 2.70 133 96 A 425 LYS HG2 A 425 LYS HD2 1.0 . 2.70 134 97 A 426 VAL H A 425 LYS HG3 1.0 . 5.74 135 97 A 426 VAL H A 425 LYS HG2 1.0 . 5.74 136 98 A 468 THR HG2% A 425 LYS HG3 1.0 . 5.45 137 98 A 425 LYS HG2 A 468 THR HG2% 1.0 . 5.45 138 99 A 470 ASP HA A 425 LYS HG3 1.0 . 4.54 139 99 A 425 LYS HG2 A 470 ASP HA 1.0 . 4.54 140 100 A 425 LYS HD2 A 470 ASP HA 1.0 . 4.86 141 101 A 470 ASP HA A 425 LYS HD3 1.0 . 4.86 142 102 A 468 THR HG2% A 425 LYS HD3 1.0 . 5.25 143 102 A 425 LYS HD2 A 468 THR HG2% 1.0 . 5.25 144 103 A 470 ASP HA A 425 LYS HD3 1.0 . 4.32 145 103 A 425 LYS HD2 A 470 ASP HA 1.0 . 4.32 146 104 A 471 ILE H A 425 LYS HD3 1.0 . 6.15 147 104 A 471 ILE H A 425 LYS HD2 1.0 . 6.15 148 105 A 468 THR HG2% A 425 LYS HEx 1.0 . 6.83 149 105 A 468 THR HG2% A 425 LYS HEy 1.0 . 6.83 150 106 A 425 LYS O A 501 GLY N 1.0 . 2.90 151 107 A 501 GLY H A 425 LYS O 1.0 . 2.00 152 108 A 426 VAL N A 469 VAL O 1.0 . 2.90 153 109 A 426 VAL H A 426 VAL HG1% 1.0 . 4.42 154 109 A 426 VAL H A 426 VAL HG2% 1.0 . 4.42 155 110 A 426 VAL H A 468 THR HA 1.0 . 10.20 156 111 A 426 VAL H A 468 THR HB 1.0 . 5.70 157 112 A 426 VAL H A 468 THR HG2% 1.0 . 5.02 158 113 A 426 VAL H A 469 VAL H 1.0 . 3.19 159 114 A 426 VAL H A 469 VAL HA 1.0 . 5.70 160 115 A 426 VAL H A 469 VAL HG1% 1.0 . 6.73 161 116 A 426 VAL H A 469 VAL HG2% 1.0 . 6.73 162 117 A 426 VAL H A 469 VAL HG1% 1.0 . 6.03 163 117 A 426 VAL H A 469 VAL HG2% 1.0 . 6.03 164 118 A 426 VAL H A 469 VAL O 1.0 . 2.00 165 119 A 426 VAL H A 470 ASP HA 1.0 . 3.62 166 120 A 426 VAL H A 470 ASP HB2 1.0 . 5.70 167 121 A 426 VAL H A 470 ASP HB3 1.0 . 5.70 168 122 A 426 VAL HA A 427 THR H 1.0 . 2.63 169 123 A 426 VAL HA A 427 THR HA 1.0 . 10.20 170 124 A 500 THR HA A 426 VAL HA 1.0 . 3.41 171 125 A 501 GLY H A 426 VAL HA 1.0 . 3.00 172 126 A 426 VAL HA A 502 THR HA 1.0 . 4.43 173 127 A 427 THR H A 426 VAL HB 1.0 . 4.03 174 128 A 468 THR HA A 426 VAL HB 1.0 . 5.70 175 129 A 469 VAL H A 426 VAL HB 1.0 . 4.06 176 130 A 426 VAL HB A 469 VAL HG1% 1.0 . 7.33 177 130 A 469 VAL HG2% A 426 VAL HB 1.0 . 7.33 178 131 A 501 GLY H A 426 VAL HB 1.0 . 5.51 179 132 A 427 THR H A 426 VAL HG1% 1.0 . 5.05 180 133 A 428 ILE HG12 A 426 VAL HG1% 1.0 . 8.17 181 134 A 426 VAL HG1% A 428 ILE HG13 1.0 . 8.17 182 135 A 426 VAL HG1% A 469 VAL HG1% 1.0 . 10.88 183 136 A 469 VAL HG2% A 426 VAL HG1% 1.0 . 10.88 184 137 A 498 PHE HB2 A 426 VAL HG1% 1.0 . 6.73 185 138 A 426 VAL HG1% A 498 PHE HB3 1.0 . 6.73 186 139 A 500 THR HA A 426 VAL HG1% 1.0 . 5.33 187 140 A 426 VAL HG2% A 427 THR H 1.0 . 5.05 188 141 A 426 VAL HG2% A 428 ILE HG12 1.0 . 8.17 189 142 A 426 VAL HG2% A 428 ILE HG13 1.0 . 8.17 190 143 A 426 VAL HG2% A 469 VAL HG1% 1.0 . 10.88 191 144 A 426 VAL HG2% A 469 VAL HG2% 1.0 . 10.88 192 145 A 426 VAL HG2% A 498 PHE HB2 1.0 . 6.73 193 146 A 426 VAL HG2% A 498 PHE HB3 1.0 . 6.73 194 147 A 500 THR HA A 426 VAL HG2% 1.0 . 5.33 195 148 A 427 THR H A 426 VAL HG1% 1.0 . 4.59 196 148 A 426 VAL HG2% A 427 THR H 1.0 . 4.59 197 149 A 427 THR HA A 426 VAL HG1% 1.0 . 7.42 198 149 A 426 VAL HG2% A 427 THR HA 1.0 . 7.42 199 150 A 426 VAL HG2% A 428 ILE HG13 1.0 . 6.25 200 150 A 428 ILE HG12 A 426 VAL HG1% 1.0 . 6.25 201 150 A 426 VAL HG2% A 428 ILE HG12 1.0 . 6.25 202 150 A 426 VAL HG1% A 428 ILE HG13 1.0 . 6.25 203 151 A 428 ILE HD1% A 426 VAL HG1% 1.0 . 9.32 204 151 A 426 VAL HG2% A 428 ILE HD1% 1.0 . 9.32 205 152 A 426 VAL HG2% A 469 VAL HG1% 1.0 . 9.19 206 152 A 426 VAL HG1% A 469 VAL HG1% 1.0 . 9.19 207 152 A 469 VAL HG2% A 426 VAL HG1% 1.0 . 9.19 208 152 A 426 VAL HG2% A 469 VAL HG2% 1.0 . 9.19 209 153 A 426 VAL HG2% A 477 LEU HB2 1.0 . 7.56 210 153 A 426 VAL HG1% A 477 LEU HB2 1.0 . 7.56 211 153 A 477 LEU HB3 A 426 VAL HG1% 1.0 . 7.56 212 153 A 426 VAL HG2% A 477 LEU HB3 1.0 . 7.56 213 154 A 426 VAL HG1% A 477 LEU HD2% 1.0 . 9.46 214 154 A 426 VAL HG2% A 477 LEU HD2% 1.0 . 9.46 215 154 A 477 LEU HD1% A 426 VAL HG1% 1.0 . 9.46 216 154 A 426 VAL HG2% A 477 LEU HD1% 1.0 . 9.46 217 155 A 426 VAL HG1% A 498 PHE HB3 1.0 . 5.51 218 155 A 426 VAL HG2% A 498 PHE HB3 1.0 . 5.51 219 155 A 498 PHE HB2 A 426 VAL HG1% 1.0 . 5.51 220 155 A 426 VAL HG2% A 498 PHE HB2 1.0 . 5.51 221 156 A 499 SER HA A 426 VAL HG1% 1.0 . 7.67 222 156 A 426 VAL HG2% A 499 SER HA 1.0 . 7.67 223 157 A 500 THR H A 426 VAL HG1% 1.0 . 6.58 224 157 A 426 VAL HG2% A 500 THR H 1.0 . 6.58 225 158 A 500 THR HA A 426 VAL HG1% 1.0 . 4.37 226 158 A 500 THR HA A 426 VAL HG2% 1.0 . 4.37 227 159 A 500 THR HB A 426 VAL HG1% 1.0 . 6.99 228 159 A 500 THR HB A 426 VAL HG2% 1.0 . 6.99 229 160 A 501 GLY H A 426 VAL HG1% 1.0 . 6.30 230 160 A 501 GLY H A 426 VAL HG2% 1.0 . 6.30 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 428 ILE H A 428 ILE HB 1.0 . 2.97 2 2 A 428 ILE H A 428 ILE HG13 1.0 . 5.96 3 2 A 428 ILE HG12 A 428 ILE H 1.0 . 5.96 4 3 A 428 ILE HD1% A 428 ILE H 1.0 . 5.70 5 4 A 428 ILE H A 429 TYR H 1.0 . 4.12 6 5 A 428 ILE H A 466 LYS HA 1.0 . 10.20 7 6 A 428 ILE H A 467 ILE H 1.0 . 3.16 8 7 A 428 ILE H A 467 ILE HG2% 1.0 . 4.65 9 8 A 428 ILE H A 467 ILE O 1.0 . 2.00 10 9 A 469 VAL H A 428 ILE H 1.0 . 10.20 11 10 A 428 ILE HG12 A 428 ILE HA 1.0 . 4.27 12 11 A 428 ILE HA A 428 ILE HG13 1.0 . 4.27 13 12 A 428 ILE HA A 429 TYR HB2 1.0 . 4.88 14 12 A 428 ILE HA A 429 TYR HB3 1.0 . 4.88 15 13 A 428 ILE HA A 504 THR HA 1.0 . 10.20 16 14 A 428 ILE HB A 467 ILE HG2% 1.0 . 4.68 17 15 A 429 TYR H A 428 ILE HG2% 1.0 . 4.53 18 16 A 428 ILE HG2% A 430 TYR HB2 1.0 . 7.02 19 16 A 428 ILE HG2% A 430 TYR HB3 1.0 . 7.02 20 17 A 428 ILE HG2% A 503 SER H 1.0 . 6.60 21 18 A 504 THR HA A 428 ILE HG2% 1.0 . 6.42 22 19 A 428 ILE HG2% A 505 TYR H 1.0 . 6.73 23 20 A 428 ILE HG12 A 429 TYR H 1.0 . 5.27 24 21 A 428 ILE HG12 A 503 SER H 1.0 . 5.70 25 22 A 429 TYR H A 428 ILE HG13 1.0 . 5.27 26 23 A 503 SER H A 428 ILE HG13 1.0 . 5.70 27 24 A 429 TYR H A 428 ILE HG13 1.0 . 4.83 28 24 A 428 ILE HG12 A 429 TYR H 1.0 . 4.83 29 25 A 467 ILE H A 428 ILE HG13 1.0 . 6.58 30 25 A 428 ILE HG12 A 467 ILE H 1.0 . 6.58 31 26 A 503 SER H A 428 ILE HG13 1.0 . 4.95 32 26 A 428 ILE HG12 A 503 SER H 1.0 . 4.95 33 27 A 428 ILE HG12 A 503 SER HB3 1.0 . 7.45 34 27 A 503 SER HB2 A 428 ILE HG13 1.0 . 7.45 35 27 A 428 ILE HG12 A 503 SER HB2 1.0 . 7.45 36 27 A 428 ILE HG13 A 503 SER HB3 1.0 . 7.45 37 28 A 428 ILE HD1% A 429 TYR H 1.0 . 6.73 38 29 A 428 ILE HD1% A 439 ILE HG2% 1.0 . 7.76 39 30 A 428 ILE HD1% A 439 ILE HD1% 1.0 . 6.27 40 31 A 428 ILE HD1% A 467 ILE H 1.0 . 6.73 41 32 A 428 ILE HD1% A 467 ILE HG2% 1.0 . 7.35 42 33 A 469 VAL H A 428 ILE HD1% 1.0 . 6.73 43 34 A 428 ILE HD1% A 469 VAL HG1% 1.0 . 9.32 44 34 A 469 VAL HG2% A 428 ILE HD1% 1.0 . 9.32 45 35 A 428 ILE HD1% A 477 LEU HD1% 1.0 . 7.76 46 36 A 428 ILE HD1% A 477 LEU HD2% 1.0 . 7.76 47 37 A 428 ILE HD1% A 477 LEU HD2% 1.0 . 7.12 48 37 A 428 ILE HD1% A 477 LEU HD1% 1.0 . 7.12 49 38 A 428 ILE HD1% A 479 ALA HB% 1.0 . 7.76 50 39 A 428 ILE HD1% A 498 PHE H 1.0 . 6.73 51 40 A 428 ILE HD1% A 498 PHE HB2 1.0 . 6.60 52 41 A 428 ILE HD1% A 498 PHE HB3 1.0 . 6.60 53 42 A 428 ILE HD1% A 498 PHE HB3 1.0 . 6.30 54 42 A 428 ILE HD1% A 498 PHE HB2 1.0 . 6.30 55 43 A 428 ILE HD1% A 498 PHE HD% 1.0 . 8.11 56 44 A 428 ILE HD1% A 503 SER H 1.0 . 6.73 57 45 A 428 ILE O A 467 ILE N 1.0 . 2.90 58 46 A 467 ILE H A 428 ILE O 1.0 . 2.00 59 47 A 429 TYR N A 503 SER O 1.0 . 2.90 60 48 A 429 TYR H A 429 TYR HB2 1.0 . 3.41 61 49 A 429 TYR H A 429 TYR HB3 1.0 . 3.41 62 50 A 429 TYR H A 429 TYR HB2 1.0 . 3.15 63 50 A 429 TYR H A 429 TYR HB3 1.0 . 3.15 64 51 A 429 TYR H A 429 TYR HE% 1.0 . 6.10 65 52 A 429 TYR H A 430 TYR H 1.0 . 4.24 66 53 A 429 TYR H A 503 SER O 1.0 . 2.00 67 54 A 429 TYR H A 504 THR HA 1.0 . 3.16 68 55 A 429 TYR H A 504 THR HB 1.0 . 5.70 69 56 A 429 TYR H A 504 THR HG2% 1.0 . 5.70 70 57 A 429 TYR H A 505 TYR H 1.0 . 3.81 71 58 A 430 TYR H A 429 TYR HA 1.0 . 2.66 72 59 A 466 LYS HA A 429 TYR HA 1.0 . 3.34 73 60 A 429 TYR HA A 466 LYS HB2 1.0 . 5.70 74 61 A 429 TYR HA A 466 LYS HB3 1.0 . 5.70 75 62 A 467 ILE H A 429 TYR HA 1.0 . 3.93 76 63 A 504 THR HA A 429 TYR HB2 1.0 . 4.58 77 64 A 504 THR HG2% A 429 TYR HB2 1.0 . 5.30 78 65 A 505 TYR H A 429 TYR HB2 1.0 . 5.70 79 66 A 521 PRO HG2 A 429 TYR HB2 1.0 . 5.70 80 67 A 429 TYR HB2 A 521 PRO HG3 1.0 . 5.70 81 68 A 429 TYR HB3 A 504 THR HA 1.0 . 4.58 82 69 A 429 TYR HB3 A 504 THR HG2% 1.0 . 5.30 83 70 A 429 TYR HB3 A 505 TYR H 1.0 . 5.70 84 71 A 429 TYR HB3 A 521 PRO HG2 1.0 . 5.70 85 72 A 429 TYR HB3 A 521 PRO HG3 1.0 . 5.70 86 73 A 430 TYR H A 429 TYR HB2 1.0 . 4.53 87 73 A 429 TYR HB3 A 430 TYR H 1.0 . 4.53 88 74 A 504 THR HA A 429 TYR HB2 1.0 . 4.22 89 74 A 429 TYR HB3 A 504 THR HA 1.0 . 4.22 90 75 A 504 THR HG2% A 429 TYR HB2 1.0 . 5.08 91 75 A 429 TYR HB3 A 504 THR HG2% 1.0 . 5.08 92 76 A 505 TYR H A 429 TYR HB2 1.0 . 5.19 93 76 A 429 TYR HB3 A 505 TYR H 1.0 . 5.19 94 77 A 520 ALA HA A 429 TYR HB2 1.0 . 6.58 95 77 A 429 TYR HB3 A 520 ALA HA 1.0 . 6.58 96 78 A 429 TYR HB2 A 521 PRO HG3 1.0 . 5.51 97 78 A 521 PRO HG2 A 429 TYR HB2 1.0 . 5.51 98 78 A 429 TYR HB3 A 521 PRO HG2 1.0 . 5.51 99 78 A 429 TYR HB3 A 521 PRO HG3 1.0 . 5.51 100 79 A 429 TYR HB2 A 521 PRO HD3 1.0 . 7.30 101 79 A 429 TYR HB3 A 521 PRO HD3 1.0 . 7.30 102 79 A 521 PRO HD2 A 429 TYR HB2 1.0 . 7.30 103 79 A 429 TYR HB3 A 521 PRO HD2 1.0 . 7.30 104 80 A 430 TYR H A 429 TYR HD% 1.0 . 7.84 105 81 A 429 TYR HD% A 459 ALA HB% 1.0 . 8.87 106 82 A 429 TYR HE% A 430 TYR H 1.0 . 7.83 107 83 A 429 TYR HE% A 459 ALA HB% 1.0 . 6.97 108 84 A 429 TYR HE% A 461 ILE HG12 1.0 . 7.83 109 85 A 429 TYR HE% A 461 ILE HG13 1.0 . 7.83 110 86 A 429 TYR HE% A 461 ILE HD1% 1.0 . 7.68 111 87 A 429 TYR HE% A 466 LYS HB2 1.0 . 7.83 112 88 A 429 TYR HE% A 466 LYS HB3 1.0 . 7.83 113 89 A 429 TYR HE% A 466 LYS HD2 1.0 . 7.83 114 90 A 429 TYR HE% A 466 LYS HD3 1.0 . 7.83 115 91 A 429 TYR HE% A 466 LYS HE2 1.0 . 8.71 116 91 A 429 TYR HE% A 466 LYS HE3 1.0 . 8.71 117 92 A 429 TYR HE% A 502 THR HG2% 1.0 . 6.53 118 93 A 429 TYR HE% A 520 ALA HB% 1.0 . 7.00 119 94 A 429 TYR HE% A 521 PRO HD2 1.0 . 7.62 120 95 A 429 TYR HE% A 521 PRO HD3 1.0 . 7.62 121 96 A 429 TYR HE% A 521 PRO HD3 1.0 . 7.49 122 96 A 429 TYR HE% A 521 PRO HD2 1.0 . 7.49 123 97 A 429 TYR O A 505 TYR N 1.0 . 2.90 124 98 A 505 TYR H A 429 TYR O 1.0 . 2.00 125 99 A 430 TYR N A 465 ALA O 1.0 . 2.90 126 100 A 430 TYR H A 430 TYR HB2 1.0 . 3.31 127 101 A 430 TYR HB3 A 430 TYR H 1.0 . 3.31 128 102 A 430 TYR H A 430 TYR HB2 1.0 . 3.04 129 102 A 430 TYR HB3 A 430 TYR H 1.0 . 3.04 130 103 A 430 TYR H A 430 TYR HE% 1.0 . 7.83 131 104 A 430 TYR H A 464 TYR HBx 1.0 . 6.02 132 104 A 430 TYR H A 464 TYR HBy 1.0 . 6.02 133 105 A 430 TYR H A 464 TYR HD% 1.0 . 7.16 134 106 A 430 TYR H A 465 ALA H 1.0 . 3.28 135 107 A 430 TYR H A 465 ALA HB% 1.0 . 5.43 136 108 A 430 TYR H A 465 ALA O 1.0 . 2.00 137 109 A 466 LYS HA A 430 TYR H 1.0 . 3.38 138 110 A 430 TYR H A 466 LYS HG2 1.0 . 5.70 139 111 A 430 TYR H A 466 LYS HG3 1.0 . 5.70 140 112 A 430 TYR H A 466 LYS HG3 1.0 . 5.24 141 112 A 430 TYR H A 466 LYS HG2 1.0 . 5.24 142 113 A 467 ILE H A 430 TYR H 1.0 . 10.20 143 114 A 430 TYR HA A 431 LYS H 1.0 . 2.66 144 115 A 505 TYR H A 430 TYR HA 1.0 . 3.59 145 116 A 430 TYR HA A 505 TYR HD% 1.0 . 7.84 146 117 A 465 ALA H A 430 TYR HB2 1.0 . 6.58 147 117 A 430 TYR HB3 A 465 ALA H 1.0 . 6.58 148 118 A 465 ALA HB% A 430 TYR HB2 1.0 . 6.49 149 118 A 430 TYR HB3 A 465 ALA HB% 1.0 . 6.49 150 119 A 505 TYR H A 430 TYR HB2 1.0 . 6.58 151 119 A 430 TYR HB3 A 505 TYR H 1.0 . 6.58 152 120 A 431 LYS H A 430 TYR HD% 1.0 . 7.84 153 121 A 430 TYR HD% A 432 LYS HA 1.0 . 7.84 154 122 A 430 TYR HD% A 432 LYS HG3 1.0 . 8.72 155 122 A 430 TYR HD% A 432 LYS HG2 1.0 . 8.72 156 123 A 430 TYR HD% A 434 PHE H 1.0 . 7.84 157 124 A 430 TYR HD% A 437 PRO HG2 1.0 . 7.84 158 125 A 430 TYR HD% A 437 PRO HG3 1.0 . 7.84 159 126 A 465 ALA H A 430 TYR HD% 1.0 . 7.84 160 127 A 465 ALA HB% A 430 TYR HD% 1.0 . 7.88 161 128 A 430 TYR HE% A 431 LYS H 1.0 . 7.83 162 129 A 430 TYR HE% A 432 LYS HA 1.0 . 6.50 163 130 A 430 TYR HE% A 432 LYS HB2 1.0 . 8.71 164 130 A 430 TYR HE% A 432 LYS HB3 1.0 . 8.71 165 131 A 430 TYR HE% A 432 LYS HG2 1.0 . 7.83 166 132 A 430 TYR HE% A 432 LYS HG3 1.0 . 7.83 167 133 A 430 TYR HE% A 433 GLY H 1.0 . 7.83 168 134 A 430 TYR HE% A 433 GLY HAy 1.0 . 7.83 169 135 A 430 TYR HE% A 433 GLY HAx 1.0 . 7.83 170 136 A 430 TYR HE% A 433 GLY HAx 1.0 . 7.58 171 136 A 430 TYR HE% A 433 GLY HAy 1.0 . 7.58 172 137 A 430 TYR HE% A 434 PHE H 1.0 . 6.07 173 138 A 430 TYR HE% A 437 PRO HG2 1.0 . 7.83 174 139 A 430 TYR HE% A 437 PRO HG3 1.0 . 7.83 175 140 A 430 TYR HE% A 465 ALA HB% 1.0 . 8.86 176 141 A 430 TYR O A 465 ALA N 1.0 . 2.90 177 142 A 465 ALA H A 430 TYR O 1.0 . 2.00 178 143 A 431 LYS N A 505 TYR O 1.0 . 2.90 179 144 A 431 LYS H A 431 LYS HBx 1.0 . 3.66 180 144 A 431 LYS H A 431 LYS HBy 1.0 . 3.66 181 145 A 431 LYS H A 431 LYS HGy 1.0 . 5.30 182 146 A 431 LYS H A 431 LYS HGx 1.0 . 5.30 183 147 A 431 LYS H A 431 LYS HGx 1.0 . 5.08 184 147 A 431 LYS H A 431 LYS HGy 1.0 . 5.08 185 148 A 431 LYS H A 432 LYS H 1.0 . 10.20 186 149 A 464 TYR HD% A 431 LYS H 1.0 . 7.53 187 150 A 505 TYR H A 431 LYS H 1.0 . 4.09 188 151 A 431 LYS H A 505 TYR HD% 1.0 . 7.10 189 152 A 431 LYS H A 505 TYR O 1.0 . 2.00 190 153 A 431 LYS H A 506 THR HA 1.0 . 3.41 191 154 A 431 LYS H A 506 THR HG2% 1.0 . 6.05 192 155 A 431 LYS HGy A 431 LYS HA 1.0 . 4.31 193 156 A 431 LYS HA A 431 LYS HGx 1.0 . 4.31 194 157 A 431 LYS HA A 431 LYS HGx 1.0 . 4.03 195 157 A 431 LYS HGy A 431 LYS HA 1.0 . 4.03 196 158 A 431 LYS HA A 431 LYS HDx 1.0 . 6.58 197 158 A 431 LYS HA A 431 LYS HDy 1.0 . 6.58 198 159 A 431 LYS HA A 431 LYS HEx 1.0 . 6.58 199 159 A 431 LYS HA A 431 LYS HEy 1.0 . 6.58 200 160 A 431 LYS HA A 432 LYS HG3 1.0 . 6.58 201 160 A 432 LYS HG2 A 431 LYS HA 1.0 . 6.58 202 161 A 431 LYS HA A 464 TYR HA 1.0 . 3.41 203 162 A 431 LYS HA A 464 TYR HBx 1.0 . 6.58 204 162 A 464 TYR HBy A 431 LYS HA 1.0 . 6.58 205 163 A 464 TYR HD% A 431 LYS HA 1.0 . 7.25 206 164 A 431 LYS HA A 464 TYR HE% 1.0 . 7.68 207 165 A 465 ALA H A 431 LYS HA 1.0 . 4.12 208 166 A 431 LYS HBy A 431 LYS HEy 1.0 . 6.58 209 166 A 431 LYS HBy A 431 LYS HEx 1.0 . 6.58 210 167 A 464 TYR HD% A 431 LYS HBy 1.0 . 7.84 211 168 A 431 LYS HBy A 464 TYR HE% 1.0 . 7.80 212 169 A 431 LYS HEy A 431 LYS HBx 1.0 . 6.58 213 169 A 431 LYS HBx A 431 LYS HEx 1.0 . 6.58 214 170 A 464 TYR HD% A 431 LYS HBx 1.0 . 7.84 215 171 A 464 TYR HE% A 431 LYS HBx 1.0 . 7.80 216 172 A 464 TYR HE% A 431 LYS HBx 1.0 . 7.43 217 172 A 431 LYS HBy A 464 TYR HE% 1.0 . 7.43 218 173 A 506 THR HA A 431 LYS HBx 1.0 . 4.60 219 173 A 431 LYS HBy A 506 THR HA 1.0 . 4.60 220 174 A 431 LYS HGy A 432 LYS H 1.0 . 4.27 221 175 A 431 LYS HGy A 464 TYR HE% 1.0 . 7.83 222 176 A 432 LYS H A 431 LYS HGx 1.0 . 4.27 223 177 A 464 TYR HE% A 431 LYS HGx 1.0 . 7.83 224 178 A 432 LYS H A 431 LYS HGx 1.0 . 4.11 225 178 A 431 LYS HGy A 432 LYS H 1.0 . 4.11 226 179 A 464 TYR HD% A 431 LYS HGx 1.0 . 8.72 227 179 A 464 TYR HD% A 431 LYS HGy 1.0 . 8.72 228 180 A 506 THR HG2% A 431 LYS HGx 1.0 . 5.87 229 180 A 431 LYS HGy A 506 THR HG2% 1.0 . 5.87 230 181 A 464 TYR HD% A 431 LYS HDx 1.0 . 8.72 231 181 A 464 TYR HD% A 431 LYS HDy 1.0 . 8.72 232 182 A 464 TYR HE% A 431 LYS HDx 1.0 . 8.71 233 182 A 431 LYS HDy A 464 TYR HE% 1.0 . 8.71 234 183 A 506 THR HG2% A 431 LYS HDx 1.0 . 5.68 235 183 A 506 THR HG2% A 431 LYS HDy 1.0 . 5.68 236 184 A 432 LYS N A 463 GLY O 1.0 . 2.90 237 185 A 432 LYS H A 432 LYS HB2 1.0 . 4.07 238 185 A 432 LYS HB3 A 432 LYS H 1.0 . 4.07 239 186 A 432 LYS H A 432 LYS HD3 1.0 . 6.11 240 186 A 432 LYS H A 432 LYS HD2 1.0 . 6.11 241 187 A 432 LYS H A 432 LYS HE2 1.0 . 5.58 242 188 A 432 LYS H A 432 LYS HE3 1.0 . 5.58 243 189 A 432 LYS H A 432 LYS HE2 1.0 . 5.38 244 189 A 432 LYS H A 432 LYS HE3 1.0 . 5.38 245 190 A 433 GLY H A 432 LYS H 1.0 . 4.24 246 191 A 432 LYS H A 463 GLY HAx 1.0 . 11.08 247 191 A 432 LYS H A 463 GLY HAy 1.0 . 11.08 248 192 A 432 LYS H A 463 GLY O 1.0 . 2.00 249 193 A 432 LYS H A 464 TYR HA 1.0 . 3.13 250 194 A 432 LYS H A 464 TYR HBx 1.0 . 6.58 251 194 A 464 TYR HBy A 432 LYS H 1.0 . 6.58 252 195 A 464 TYR HD% A 432 LYS H 1.0 . 7.84 253 196 A 465 ALA H A 432 LYS H 1.0 . 10.20 254 197 A 432 LYS HA A 432 LYS HD2 1.0 . 5.70 255 198 A 432 LYS HA A 432 LYS HD3 1.0 . 5.70 256 199 A 432 LYS HA A 432 LYS HD3 1.0 . 5.34 257 199 A 432 LYS HA A 432 LYS HD2 1.0 . 5.34 258 200 A 432 LYS HA A 433 GLY H 1.0 . 3.41 259 201 A 432 LYS HA A 433 GLY HAy 1.0 . 10.20 260 202 A 432 LYS HA A 433 GLY HAx 1.0 . 10.20 261 203 A 432 LYS HA A 434 PHE H 1.0 . 3.53 262 204 A 432 LYS HB2 A 432 LYS HE2 1.0 . 6.58 263 204 A 432 LYS HB3 A 432 LYS HE2 1.0 . 6.58 264 205 A 432 LYS HB3 A 432 LYS HE3 1.0 . 6.58 265 205 A 432 LYS HE3 A 432 LYS HB2 1.0 . 6.58 266 206 A 433 GLY H A 432 LYS HB2 1.0 . 5.40 267 206 A 432 LYS HB3 A 433 GLY H 1.0 . 5.40 268 207 A 432 LYS HB2 A 433 GLY HAx 1.0 . 11.08 269 207 A 432 LYS HB3 A 433 GLY HAx 1.0 . 11.08 270 207 A 433 GLY HAy A 432 LYS HB2 1.0 . 11.08 271 207 A 432 LYS HB3 A 433 GLY HAy 1.0 . 11.08 272 208 A 432 LYS HB3 A 463 GLY HAx 1.0 . 7.46 273 208 A 432 LYS HB2 A 463 GLY HAx 1.0 . 7.46 274 208 A 463 GLY HAy A 432 LYS HB2 1.0 . 7.46 275 208 A 432 LYS HB3 A 463 GLY HAy 1.0 . 7.46 276 209 A 464 TYR H A 432 LYS HB2 1.0 . 6.58 277 209 A 432 LYS HB3 A 464 TYR H 1.0 . 6.58 278 210 A 432 LYS HG2 A 433 GLY H 1.0 . 5.70 279 211 A 433 GLY H A 432 LYS HG3 1.0 . 5.70 280 212 A 433 GLY H A 432 LYS HG3 1.0 . 5.40 281 212 A 432 LYS HG2 A 433 GLY H 1.0 . 5.40 282 213 A 435 ASN HA A 432 LYS HG3 1.0 . 5.84 283 213 A 432 LYS HG2 A 435 ASN HA 1.0 . 5.84 284 214 A 464 TYR HA A 432 LYS HG3 1.0 . 5.68 285 214 A 432 LYS HG2 A 464 TYR HA 1.0 . 5.68 286 215 A 465 ALA H A 432 LYS HG3 1.0 . 6.58 287 215 A 465 ALA H A 432 LYS HG2 1.0 . 6.58 288 216 A 432 LYS HD2 A 435 ASN HA 1.0 . 4.15 289 217 A 432 LYS HD2 A 463 GLY HAy 1.0 . 7.45 290 218 A 432 LYS HD2 A 463 GLY HAx 1.0 . 7.45 291 219 A 435 ASN HA A 432 LYS HD3 1.0 . 4.15 292 220 A 463 GLY HAy A 432 LYS HD3 1.0 . 7.45 293 221 A 432 LYS HD3 A 463 GLY HAx 1.0 . 7.45 294 222 A 435 ASN HA A 432 LYS HD3 1.0 . 3.68 295 222 A 432 LYS HD2 A 435 ASN HA 1.0 . 3.68 296 223 A 432 LYS HD2 A 463 GLY HAx 1.0 . 5.97 297 223 A 432 LYS HD3 A 463 GLY HAx 1.0 . 5.97 298 223 A 463 GLY HAy A 432 LYS HD3 1.0 . 5.97 299 223 A 432 LYS HD2 A 463 GLY HAy 1.0 . 5.97 300 224 A 464 TYR H A 432 LYS HD3 1.0 . 4.84 301 224 A 432 LYS HD2 A 464 TYR H 1.0 . 4.84 302 225 A 437 PRO HD2 A 432 LYS HE2 1.0 . 6.52 303 226 A 432 LYS HE2 A 437 PRO HD3 1.0 . 6.52 304 227 A 437 PRO HD2 A 432 LYS HE2 1.0 . 6.58 305 227 A 432 LYS HE2 A 437 PRO HD3 1.0 . 6.58 306 228 A 464 TYR H A 432 LYS HE2 1.0 . 5.70 307 229 A 432 LYS HE3 A 437 PRO HD2 1.0 . 6.52 308 230 A 432 LYS HE3 A 437 PRO HD3 1.0 . 6.52 309 231 A 432 LYS HE3 A 437 PRO HD2 1.0 . 6.58 310 231 A 432 LYS HE3 A 437 PRO HD3 1.0 . 6.58 311 232 A 432 LYS HE3 A 464 TYR H 1.0 . 5.70 312 233 A 432 LYS HE3 A 437 PRO HD3 1.0 . 5.58 313 233 A 432 LYS HE2 A 437 PRO HD3 1.0 . 5.58 314 233 A 437 PRO HD2 A 432 LYS HE2 1.0 . 5.58 315 233 A 432 LYS HE3 A 437 PRO HD2 1.0 . 5.58 316 234 A 432 LYS HE3 A 463 GLY HAx 1.0 . 7.45 317 234 A 463 GLY HAy A 432 LYS HE2 1.0 . 7.45 318 234 A 432 LYS HE3 A 463 GLY HAy 1.0 . 7.45 319 234 A 432 LYS HE2 A 463 GLY HAx 1.0 . 7.45 320 235 A 465 ALA H A 432 LYS HE2 1.0 . 5.49 321 235 A 465 ALA H A 432 LYS HE3 1.0 . 5.49 322 236 A 433 GLY H A 433 GLY HAy 1.0 . 3.07 323 237 A 433 GLY H A 433 GLY HAx 1.0 . 3.07 324 238 A 433 GLY H A 433 GLY HAx 1.0 . 2.75 325 238 A 433 GLY H A 433 GLY HAy 1.0 . 2.75 326 239 A 434 PHE H A 433 GLY H 1.0 . 3.81 327 240 A 433 GLY HAy A 507 PRO HGy 1.0 . 6.02 328 240 A 433 GLY HAy A 507 PRO HGx 1.0 . 6.02 329 241 A 507 PRO HGy A 433 GLY HAx 1.0 . 6.02 330 241 A 433 GLY HAx A 507 PRO HGx 1.0 . 6.02 331 242 A 433 GLY HAy A 507 PRO HGx 1.0 . 5.86 332 242 A 433 GLY HAx A 507 PRO HGx 1.0 . 5.86 333 242 A 507 PRO HGy A 433 GLY HAx 1.0 . 5.86 334 242 A 433 GLY HAy A 507 PRO HGy 1.0 . 5.86 335 243 A 434 PHE H A 434 PHE HB3 1.0 . 3.96 336 243 A 434 PHE H A 434 PHE HB2 1.0 . 3.96 337 244 A 434 PHE HA A 483 ASP HB2 1.0 . 5.70 338 245 A 434 PHE HA A 483 ASP HB3 1.0 . 5.70 339 246 A 434 PHE HB2 A 435 ASN H 1.0 . 3.87 340 247 A 434 PHE HB2 A 436 SER H 1.0 . 3.90 341 248 A 434 PHE HB2 A 437 PRO HA 1.0 . 4.21 342 249 A 434 PHE HB2 A 437 PRO HB2 1.0 . 7.45 343 250 A 434 PHE HB2 A 437 PRO HB3 1.0 . 7.45 344 251 A 434 PHE HB2 A 483 ASP HA 1.0 . 5.27 345 252 A 434 PHE HB2 A 483 ASP HB2 1.0 . 5.55 346 253 A 434 PHE HB2 A 483 ASP HB3 1.0 . 5.55 347 254 A 435 ASN H A 434 PHE HB3 1.0 . 3.87 348 255 A 436 SER H A 434 PHE HB3 1.0 . 3.90 349 256 A 437 PRO HA A 434 PHE HB3 1.0 . 4.21 350 257 A 434 PHE HB3 A 437 PRO HB2 1.0 . 7.45 351 258 A 437 PRO HB3 A 434 PHE HB3 1.0 . 7.45 352 259 A 483 ASP HA A 434 PHE HB3 1.0 . 5.27 353 260 A 483 ASP HB2 A 434 PHE HB3 1.0 . 5.55 354 261 A 434 PHE HB3 A 483 ASP HB3 1.0 . 5.55 355 262 A 435 ASN H A 434 PHE HB3 1.0 . 3.53 356 262 A 434 PHE HB2 A 435 ASN H 1.0 . 3.53 357 263 A 436 SER H A 434 PHE HB3 1.0 . 3.58 358 263 A 434 PHE HB2 A 436 SER H 1.0 . 3.58 359 264 A 437 PRO HA A 434 PHE HB3 1.0 . 4.01 360 264 A 434 PHE HB2 A 437 PRO HA 1.0 . 4.01 361 265 A 434 PHE HB3 A 437 PRO HB2 1.0 . 6.44 362 265 A 434 PHE HB2 A 437 PRO HB2 1.0 . 6.44 363 265 A 437 PRO HB3 A 434 PHE HB3 1.0 . 6.44 364 265 A 434 PHE HB2 A 437 PRO HB3 1.0 . 6.44 365 266 A 483 ASP HA A 434 PHE HB3 1.0 . 5.05 366 266 A 434 PHE HB2 A 483 ASP HA 1.0 . 5.05 367 267 A 434 PHE HB3 A 483 ASP HB3 1.0 . 5.22 368 267 A 434 PHE HB2 A 483 ASP HB3 1.0 . 5.22 369 267 A 483 ASP HB2 A 434 PHE HB3 1.0 . 5.22 370 267 A 434 PHE HB2 A 483 ASP HB2 1.0 . 5.22 371 268 A 483 ASP HB2 A 434 PHE HD% 1.0 . 7.82 372 269 A 434 PHE HD% A 483 ASP HB3 1.0 . 7.82 373 270 A 435 ASN HA A 435 ASN H 1.0 . 3.03 374 271 A 435 ASN H A 435 ASN HD2y 1.0 . 5.70 375 272 A 435 ASN H A 435 ASN HD2x 1.0 . 5.70 376 273 A 435 ASN H A 436 SER H 1.0 . 3.03 377 274 A 435 ASN HA A 435 ASN HBy 1.0 . 2.88 378 275 A 435 ASN HA A 435 ASN HBx 1.0 . 2.88 379 276 A 435 ASN HA A 436 SER H 1.0 . 3.47 380 277 A 435 ASN HA A 437 PRO HD2 1.0 . 5.70 381 278 A 435 ASN HA A 437 PRO HD3 1.0 . 5.70 382 279 A 435 ASN HA A 437 PRO HD3 1.0 . 6.58 383 279 A 435 ASN HA A 437 PRO HD2 1.0 . 6.58 384 280 A 436 SER H A 435 ASN HBy 1.0 . 4.34 385 280 A 436 SER H A 435 ASN HBx 1.0 . 4.34 386 281 A 436 SER H A 435 ASN HD2y 1.0 . 5.70 387 282 A 436 SER H A 435 ASN HD2x 1.0 . 5.70 388 283 A 436 SER H A 437 PRO HD3 1.0 . 6.08 389 283 A 437 PRO HD2 A 436 SER H 1.0 . 6.08 390 284 A 437 PRO HD2 A 436 SER HA 1.0 . 3.41 391 285 A 436 SER HA A 437 PRO HD3 1.0 . 3.41 392 286 A 436 SER HA A 437 PRO HD3 1.0 . 3.21 393 286 A 437 PRO HD2 A 436 SER HA 1.0 . 3.21 394 287 A 438 TYR HE% A 436 SER HBx 1.0 . 8.71 395 287 A 436 SER HBy A 438 TYR HE% 1.0 . 8.71 396 288 A 436 SER HBx A 455 LYS HDx 1.0 . 7.45 397 288 A 436 SER HBy A 455 LYS HDx 1.0 . 7.45 398 288 A 455 LYS HDy A 436 SER HBx 1.0 . 7.45 399 288 A 436 SER HBy A 455 LYS HDy 1.0 . 7.45 400 289 A 436 SER HBx A 455 LYS HEx 1.0 . 7.45 401 289 A 436 SER HBy A 455 LYS HEx 1.0 . 7.45 402 289 A 455 LYS HEy A 436 SER HBx 1.0 . 7.45 403 289 A 436 SER HBy A 455 LYS HEy 1.0 . 7.45 404 290 A 437 PRO HA A 438 TYR H 1.0 . 2.69 405 291 A 437 PRO HA A 438 TYR HD% 1.0 . 7.84 406 292 A 437 PRO HA A 438 TYR HE% 1.0 . 7.83 407 293 A 437 PRO HA A 483 ASP HA 1.0 . 3.75 408 294 A 438 TYR H A 437 PRO HB2 1.0 . 3.75 409 295 A 437 PRO HB3 A 438 TYR H 1.0 . 3.75 410 296 A 482 ASN H A 437 PRO HB2 1.0 . 6.58 411 296 A 437 PRO HB3 A 482 ASN H 1.0 . 6.58 412 297 A 465 ALA HB% A 437 PRO HG2 1.0 . 4.93 413 298 A 465 ALA HB% A 437 PRO HG3 1.0 . 4.93 414 299 A 465 ALA HB% A 437 PRO HG3 1.0 . 4.56 415 299 A 465 ALA HB% A 437 PRO HG2 1.0 . 4.56 416 300 A 482 ASN H A 437 PRO HG3 1.0 . 6.58 417 300 A 482 ASN H A 437 PRO HG2 1.0 . 6.58 418 301 A 465 ALA HB% A 437 PRO HD2 1.0 . 5.83 419 302 A 465 ALA HB% A 437 PRO HD3 1.0 . 5.83 420 303 A 437 PRO O A 456 MET N 1.0 . 2.90 421 304 A 437 PRO O A 456 MET H 1.0 . 2.00 422 305 A 438 TYR N A 482 ASN O 1.0 . 2.90 423 306 A 438 TYR H A 438 TYR HB2 1.0 . 3.59 424 307 A 438 TYR H A 438 TYR HB3 1.0 . 3.59 425 308 A 438 TYR H A 438 TYR HB2 1.0 . 3.35 426 308 A 438 TYR H A 438 TYR HB3 1.0 . 3.35 427 309 A 438 TYR HE% A 438 TYR H 1.0 . 7.83 428 310 A 438 TYR H A 439 ILE H 1.0 . 10.20 429 311 A 438 TYR H A 481 PHE HA 1.0 . 10.20 430 312 A 438 TYR H A 482 ASN O 1.0 . 2.00 431 313 A 483 ASP HA A 438 TYR H 1.0 . 3.87 432 314 A 439 ILE H A 438 TYR HA 1.0 . 2.76 433 315 A 439 ILE HG2% A 438 TYR HA 1.0 . 5.77 434 316 A 438 TYR HA A 455 LYS HA 1.0 . 3.19 435 317 A 456 MET H A 438 TYR HA 1.0 . 3.13 436 318 A 439 ILE H A 438 TYR HB2 1.0 . 3.84 437 319 A 454 VAL H A 438 TYR HB2 1.0 . 5.70 438 320 A 482 ASN H A 438 TYR HB2 1.0 . 5.33 439 321 A 482 ASN HD21 A 438 TYR HB2 1.0 . 6.50 440 322 A 482 ASN HD22 A 438 TYR HB2 1.0 . 6.50 441 323 A 484 GLY H A 438 TYR HB2 1.0 . 5.42 442 324 A 438 TYR HB3 A 439 ILE H 1.0 . 3.84 443 325 A 438 TYR HB3 A 454 VAL H 1.0 . 5.70 444 326 A 482 ASN H A 438 TYR HB3 1.0 . 5.33 445 327 A 438 TYR HB3 A 482 ASN HD21 1.0 . 6.50 446 328 A 438 TYR HB3 A 482 ASN HD22 1.0 . 6.50 447 329 A 438 TYR HB3 A 484 GLY H 1.0 . 5.42 448 330 A 439 ILE H A 438 TYR HB2 1.0 . 3.59 449 330 A 438 TYR HB3 A 439 ILE H 1.0 . 3.59 450 331 A 454 VAL H A 438 TYR HB2 1.0 . 5.49 451 331 A 438 TYR HB3 A 454 VAL H 1.0 . 5.49 452 332 A 482 ASN H A 438 TYR HB2 1.0 . 4.90 453 332 A 482 ASN H A 438 TYR HB3 1.0 . 4.90 454 333 A 482 ASN HD21 A 438 TYR HB2 1.0 . 5.45 455 333 A 438 TYR HB3 A 482 ASN HD22 1.0 . 5.45 456 333 A 438 TYR HB3 A 482 ASN HD21 1.0 . 5.45 457 333 A 482 ASN HD22 A 438 TYR HB2 1.0 . 5.45 458 334 A 484 GLY H A 438 TYR HB2 1.0 . 5.15 459 334 A 438 TYR HB3 A 484 GLY H 1.0 . 5.15 460 335 A 438 TYR HD% A 439 ILE H 1.0 . 7.84 461 336 A 438 TYR HD% A 452 PRO HB2 1.0 . 8.72 462 336 A 438 TYR HD% A 452 PRO HB3 1.0 . 8.72 463 337 A 438 TYR HD% A 452 PRO HG2 1.0 . 7.84 464 338 A 438 TYR HD% A 452 PRO HG3 1.0 . 7.84 465 339 A 438 TYR HD% A 453 GLY H 1.0 . 7.84 466 340 A 438 TYR HD% A 454 VAL HA 1.0 . 7.84 467 341 A 438 TYR HD% A 455 LYS H 1.0 . 7.44 468 342 A 438 TYR HD% A 455 LYS HA 1.0 . 7.84 469 343 A 438 TYR HD% A 456 MET H 1.0 . 7.84 470 344 A 438 TYR HD% A 482 ASN HD21 1.0 . 8.71 471 344 A 438 TYR HD% A 482 ASN HD22 1.0 . 8.71 472 345 A 483 ASP HA A 438 TYR HD% 1.0 . 7.84 473 346 A 438 TYR HD% A 484 GLY H 1.0 . 7.44 474 347 A 438 TYR HE% A 439 ILE H 1.0 . 7.83 475 348 A 438 TYR HE% A 452 PRO HB2 1.0 . 8.71 476 348 A 438 TYR HE% A 452 PRO HB3 1.0 . 8.71 477 349 A 438 TYR HE% A 452 PRO HG2 1.0 . 7.83 478 350 A 438 TYR HE% A 452 PRO HG3 1.0 . 7.83 479 351 A 438 TYR HE% A 454 VAL HA 1.0 . 7.83 480 352 A 438 TYR HE% A 455 LYS H 1.0 . 7.49 481 353 A 438 TYR HE% A 455 LYS HA 1.0 . 7.83 482 354 A 438 TYR HE% A 455 LYS HB2 1.0 . 7.83 483 355 A 438 TYR HE% A 455 LYS HB3 1.0 . 7.83 484 356 A 438 TYR HE% A 455 LYS HDx 1.0 . 8.71 485 356 A 438 TYR HE% A 455 LYS HDy 1.0 . 8.71 486 357 A 438 TYR HE% A 456 MET H 1.0 . 7.83 487 358 A 483 ASP HA A 438 TYR HE% 1.0 . 7.83 488 359 A 438 TYR HE% A 484 GLY H 1.0 . 7.83 489 360 A 438 TYR HE% A 484 GLY HA2 1.0 . 7.83 490 361 A 438 TYR HE% A 484 GLY HA3 1.0 . 7.83 491 362 A 438 TYR HE% A 484 GLY HA3 1.0 . 7.52 492 362 A 438 TYR HE% A 484 GLY HA2 1.0 . 7.52 493 363 A 438 TYR HE% A 485 ASN H 1.0 . 7.83 494 364 A 438 TYR O A 482 ASN N 1.0 . 2.90 495 365 A 482 ASN H A 438 TYR O 1.0 . 2.00 496 366 A 439 ILE N A 454 VAL O 1.0 . 2.90 497 367 A 439 ILE H A 439 ILE HB 1.0 . 3.56 498 368 A 439 ILE H A 439 ILE HG13 1.0 . 5.87 499 368 A 439 ILE H A 439 ILE HG12 1.0 . 5.87 500 369 A 439 ILE HD1% A 439 ILE H 1.0 . 6.73 501 370 A 439 ILE H A 440 HIS H 1.0 . 4.18 502 371 A 439 ILE H A 454 VAL H 1.0 . 3.13 503 372 A 439 ILE H A 454 VAL O 1.0 . 2.00 504 373 A 439 ILE H A 455 LYS HA 1.0 . 3.65 505 374 A 456 MET H A 439 ILE H 1.0 . 4.03 506 375 A 440 HIS H A 439 ILE HA 1.0 . 2.76 507 376 A 439 ILE HA A 440 HIS HB2 1.0 . 5.06 508 376 A 439 ILE HA A 440 HIS HB3 1.0 . 5.06 509 377 A 481 PHE HA A 439 ILE HA 1.0 . 3.56 510 378 A 439 ILE HA A 481 PHE HD% 1.0 . 7.82 511 379 A 482 ASN H A 439 ILE HA 1.0 . 5.70 512 380 A 482 ASN HD21 A 439 ILE HA 1.0 . 6.57 513 380 A 482 ASN HD22 A 439 ILE HA 1.0 . 6.57 514 381 A 439 ILE HB A 440 HIS H 1.0 . 10.20 515 382 A 439 ILE HB A 441 TYR HD% 1.0 . 7.84 516 383 A 439 ILE HB A 481 PHE HD% 1.0 . 7.82 517 384 A 439 ILE HG2% A 441 TYR HD% 1.0 . 6.82 518 385 A 439 ILE HG2% A 456 MET HG3 1.0 . 6.15 519 385 A 439 ILE HG2% A 456 MET HG2 1.0 . 6.15 520 386 A 439 ILE HG2% A 467 ILE HB 1.0 . 4.99 521 387 A 467 ILE HG2% A 439 ILE HG2% 1.0 . 6.27 522 388 A 439 ILE HG2% A 467 ILE HD1% 1.0 . 5.80 523 389 A 439 ILE HG2% A 469 VAL HG1% 1.0 . 9.32 524 389 A 469 VAL HG2% A 439 ILE HG2% 1.0 . 9.32 525 390 A 439 ILE HG12 A 441 TYR HD% 1.0 . 7.84 526 391 A 441 TYR HD% A 439 ILE HG13 1.0 . 7.84 527 392 A 440 HIS H A 439 ILE HG13 1.0 . 5.03 528 392 A 439 ILE HG12 A 440 HIS H 1.0 . 5.03 529 393 A 441 TYR HD% A 439 ILE HG13 1.0 . 7.65 530 393 A 439 ILE HG12 A 441 TYR HD% 1.0 . 7.65 531 394 A 480 ALA H A 439 ILE HG13 1.0 . 6.24 532 394 A 439 ILE HG12 A 480 ALA H 1.0 . 6.24 533 395 A 481 PHE H A 439 ILE HG13 1.0 . 6.58 534 395 A 439 ILE HG12 A 481 PHE H 1.0 . 6.58 535 396 A 439 ILE HD1% A 440 HIS H 1.0 . 6.20 536 397 A 439 ILE HD1% A 441 TYR HD% 1.0 . 8.03 537 398 A 467 ILE HG2% A 439 ILE HD1% 1.0 . 6.64 538 399 A 439 ILE HD1% A 467 ILE HD1% 1.0 . 7.60 539 400 A 439 ILE HD1% A 479 ALA HA 1.0 . 6.73 540 401 A 439 ILE HD1% A 479 ALA HB% 1.0 . 6.17 541 402 A 439 ILE HD1% A 480 ALA H 1.0 . 6.70 542 403 A 439 ILE O A 454 VAL N 1.0 . 2.90 543 404 A 454 VAL H A 439 ILE O 1.0 . 2.00 544 405 A 440 HIS N A 480 ALA O 1.0 . 2.90 545 406 A 440 HIS H A 440 HIS HB2 1.0 . 3.38 546 407 A 440 HIS H A 440 HIS HB3 1.0 . 3.38 547 408 A 440 HIS H A 440 HIS HB2 1.0 . 3.16 548 408 A 440 HIS H A 440 HIS HB3 1.0 . 3.16 549 409 A 440 HIS H A 440 HIS HD2 1.0 . 5.70 550 410 A 440 HIS H A 441 TYR H 1.0 . 4.49 551 411 A 440 HIS H A 480 ALA H 1.0 . 3.34 552 412 A 440 HIS H A 480 ALA HB% 1.0 . 5.92 553 413 A 440 HIS H A 480 ALA O 1.0 . 2.00 554 414 A 440 HIS H A 481 PHE H 1.0 . 10.20 555 415 A 481 PHE HA A 440 HIS H 1.0 . 3.90 556 416 A 440 HIS H A 481 PHE HD% 1.0 . 7.82 557 417 A 482 ASN HD21 A 440 HIS H 1.0 . 5.70 558 418 A 482 ASN HD22 A 440 HIS H 1.0 . 5.70 559 419 A 441 TYR H A 440 HIS HA 1.0 . 2.79 560 420 A 441 TYR HD% A 440 HIS HA 1.0 . 7.84 561 421 A 440 HIS HA A 449 THR H 1.0 . 10.20 562 422 A 440 HIS HA A 449 THR HG2% 1.0 . 5.89 563 423 A 453 GLY H A 440 HIS HA 1.0 . 4.24 564 424 A 440 HIS HA A 453 GLY HA2 1.0 . 3.56 565 425 A 440 HIS HA A 453 GLY HA3 1.0 . 3.56 566 426 A 440 HIS HA A 453 GLY HA3 1.0 . 3.32 567 426 A 440 HIS HA A 453 GLY HA2 1.0 . 3.32 568 427 A 454 VAL H A 440 HIS HA 1.0 . 3.78 569 428 A 441 TYR H A 440 HIS HB2 1.0 . 4.55 570 429 A 451 ALA HA A 440 HIS HB2 1.0 . 5.70 571 430 A 453 GLY H A 440 HIS HB2 1.0 . 5.70 572 431 A 453 GLY HA2 A 440 HIS HB2 1.0 . 7.33 573 432 A 440 HIS HB2 A 453 GLY HA3 1.0 . 7.33 574 433 A 454 VAL H A 440 HIS HB2 1.0 . 5.70 575 434 A 480 ALA H A 440 HIS HB2 1.0 . 5.23 576 435 A 480 ALA HB% A 440 HIS HB2 1.0 . 6.26 577 436 A 482 ASN HD21 A 440 HIS HB2 1.0 . 7.37 578 437 A 482 ASN HD22 A 440 HIS HB2 1.0 . 7.37 579 438 A 488 TRP HZ3 A 440 HIS HB2 1.0 . 4.83 580 439 A 488 TRP HH2 A 440 HIS HB2 1.0 . 5.70 581 440 A 440 HIS HB3 A 441 TYR H 1.0 . 4.55 582 441 A 440 HIS HB3 A 451 ALA HA 1.0 . 5.70 583 442 A 453 GLY H A 440 HIS HB3 1.0 . 5.70 584 443 A 440 HIS HB3 A 453 GLY HA2 1.0 . 7.33 585 444 A 440 HIS HB3 A 453 GLY HA3 1.0 . 7.33 586 445 A 440 HIS HB3 A 480 ALA H 1.0 . 5.23 587 446 A 440 HIS HB3 A 480 ALA HB% 1.0 . 6.26 588 447 A 482 ASN HD21 A 440 HIS HB3 1.0 . 7.37 589 448 A 482 ASN HD22 A 440 HIS HB3 1.0 . 7.37 590 449 A 440 HIS HB3 A 488 TRP HZ3 1.0 . 4.83 591 450 A 440 HIS HB3 A 488 TRP HH2 1.0 . 5.70 592 451 A 441 TYR H A 440 HIS HB2 1.0 . 4.23 593 451 A 440 HIS HB3 A 441 TYR H 1.0 . 4.23 594 452 A 453 GLY H A 440 HIS HB2 1.0 . 5.31 595 452 A 453 GLY H A 440 HIS HB3 1.0 . 5.31 596 453 A 440 HIS HB2 A 453 GLY HA3 1.0 . 5.88 597 453 A 440 HIS HB3 A 453 GLY HA3 1.0 . 5.88 598 453 A 453 GLY HA2 A 440 HIS HB2 1.0 . 5.88 599 453 A 440 HIS HB3 A 453 GLY HA2 1.0 . 5.88 600 454 A 480 ALA H A 440 HIS HB2 1.0 . 4.85 601 454 A 440 HIS HB3 A 480 ALA H 1.0 . 4.85 602 455 A 480 ALA HB% A 440 HIS HB2 1.0 . 5.86 603 455 A 440 HIS HB3 A 480 ALA HB% 1.0 . 5.86 604 456 A 482 ASN HD21 A 440 HIS HB3 1.0 . 6.06 605 456 A 482 ASN HD22 A 440 HIS HB3 1.0 . 6.06 606 456 A 482 ASN HD21 A 440 HIS HB2 1.0 . 6.06 607 456 A 482 ASN HD22 A 440 HIS HB2 1.0 . 6.06 608 457 A 488 TRP HZ3 A 440 HIS HB2 1.0 . 4.58 609 457 A 440 HIS HB3 A 488 TRP HZ3 1.0 . 4.58 610 458 A 488 TRP HH2 A 440 HIS HB2 1.0 . 5.46 611 458 A 440 HIS HB3 A 488 TRP HH2 1.0 . 5.46 612 459 A 440 HIS HD2 A 441 TYR H 1.0 . 5.70 613 460 A 440 HIS HD2 A 480 ALA HB% 1.0 . 6.20 614 461 A 440 HIS HE1 A 448 TRP HB2 1.0 . 5.23 615 462 A 440 HIS HE1 A 448 TRP HB3 1.0 . 5.23 616 463 A 440 HIS HE1 A 448 TRP HB3 1.0 . 4.92 617 463 A 440 HIS HE1 A 448 TRP HB2 1.0 . 4.92 618 464 A 440 HIS HE1 A 450 ALA HA 1.0 . 5.33 619 465 A 440 HIS HE1 A 450 ALA HB% 1.0 . 6.73 620 466 A 440 HIS HE1 A 451 ALA H 1.0 . 3.96 621 467 A 451 ALA HA A 440 HIS HE1 1.0 . 4.92 622 468 A 440 HIS HE1 A 451 ALA HB% 1.0 . 5.36 623 469 A 440 HIS O A 480 ALA N 1.0 . 2.90 624 470 A 480 ALA H A 440 HIS O 1.0 . 2.00 625 471 A 441 TYR H A 441 TYR HB2 1.0 . 4.18 626 472 A 441 TYR H A 441 TYR HB3 1.0 . 4.18 627 473 A 441 TYR H A 441 TYR HB2 1.0 . 3.96 628 473 A 441 TYR H A 441 TYR HB3 1.0 . 3.96 629 474 A 441 TYR H A 442 ARG H 1.0 . 4.34 630 475 A 441 TYR H A 449 THR H 1.0 . 3.38 631 476 A 441 TYR H A 453 GLY HA2 1.0 . 4.31 632 477 A 441 TYR H A 453 GLY HA3 1.0 . 4.31 633 478 A 477 LEU HD1% A 441 TYR HA 1.0 . 6.73 634 479 A 441 TYR HA A 477 LEU HD2% 1.0 . 6.73 635 480 A 441 TYR HA A 478 GLU H 1.0 . 10.20 636 481 A 441 TYR HA A 478 GLU HGx 1.0 . 6.58 637 481 A 441 TYR HA A 478 GLU HGy 1.0 . 6.58 638 482 A 479 ALA HA A 441 TYR HA 1.0 . 3.25 639 483 A 479 ALA HB% A 441 TYR HA 1.0 . 5.30 640 484 A 480 ALA H A 441 TYR HA 1.0 . 3.50 641 485 A 477 LEU HD1% A 441 TYR HB2 1.0 . 5.74 642 486 A 441 TYR HB2 A 477 LEU HD2% 1.0 . 5.74 643 487 A 479 ALA HA A 441 TYR HB2 1.0 . 5.11 644 488 A 479 ALA HB% A 441 TYR HB2 1.0 . 5.18 645 489 A 480 ALA H A 441 TYR HB2 1.0 . 5.70 646 490 A 477 LEU HD1% A 441 TYR HB3 1.0 . 5.74 647 491 A 441 TYR HB3 A 477 LEU HD2% 1.0 . 5.74 648 492 A 479 ALA HA A 441 TYR HB3 1.0 . 5.11 649 493 A 479 ALA HB% A 441 TYR HB3 1.0 . 5.18 650 494 A 480 ALA H A 441 TYR HB3 1.0 . 5.70 651 495 A 442 ARG H A 441 TYR HB2 1.0 . 3.98 652 495 A 441 TYR HB3 A 442 ARG H 1.0 . 3.98 653 496 A 441 TYR HB3 A 477 LEU HD2% 1.0 . 5.03 654 496 A 441 TYR HB2 A 477 LEU HD2% 1.0 . 5.03 655 496 A 477 LEU HD1% A 441 TYR HB2 1.0 . 5.03 656 496 A 477 LEU HD1% A 441 TYR HB3 1.0 . 5.03 657 497 A 479 ALA HA A 441 TYR HB2 1.0 . 4.97 658 497 A 479 ALA HA A 441 TYR HB3 1.0 . 4.97 659 498 A 479 ALA HB% A 441 TYR HB2 1.0 . 4.98 660 498 A 479 ALA HB% A 441 TYR HB3 1.0 . 4.98 661 499 A 480 ALA H A 441 TYR HB2 1.0 . 5.43 662 499 A 480 ALA H A 441 TYR HB3 1.0 . 5.43 663 500 A 441 TYR HD% A 442 ARG H 1.0 . 7.06 664 501 A 441 TYR HD% A 442 ARG HA 1.0 . 7.13 665 502 A 441 TYR HD% A 443 PRO HD2 1.0 . 7.59 666 503 A 441 TYR HD% A 443 PRO HD3 1.0 . 7.59 667 504 A 441 TYR HD% A 443 PRO HD3 1.0 . 7.23 668 504 A 441 TYR HD% A 443 PRO HD2 1.0 . 7.23 669 505 A 441 TYR HD% A 449 THR HG2% 1.0 . 8.87 670 506 A 441 TYR HD% A 453 GLY HA2 1.0 . 7.84 671 507 A 441 TYR HD% A 453 GLY HA3 1.0 . 7.84 672 508 A 454 VAL H A 441 TYR HD% 1.0 . 7.65 673 509 A 467 ILE HG2% A 441 TYR HD% 1.0 . 8.87 674 510 A 441 TYR HD% A 477 LEU HB2 1.0 . 7.84 675 511 A 477 LEU HB3 A 441 TYR HD% 1.0 . 7.84 676 512 A 441 TYR HD% A 477 LEU HG 1.0 . 7.84 677 513 A 477 LEU HD1% A 441 TYR HD% 1.0 . 8.37 678 514 A 441 TYR HD% A 477 LEU HD2% 1.0 . 8.37 679 515 A 441 TYR HD% A 477 LEU HD2% 1.0 . 7.88 680 515 A 477 LEU HD1% A 441 TYR HD% 1.0 . 7.88 681 516 A 479 ALA HB% A 441 TYR HD% 1.0 . 8.81 682 517 A 442 ARG HA A 441 TYR HE% 1.0 . 7.62 683 518 A 441 TYR HE% A 443 PRO HG2 1.0 . 7.83 684 519 A 441 TYR HE% A 443 PRO HG3 1.0 . 7.83 685 520 A 449 THR HG2% A 441 TYR HE% 1.0 . 7.25 686 521 A 441 TYR HE% A 454 VAL HB 1.0 . 7.31 687 522 A 441 TYR HE% A 454 VAL HGx% 1.0 . 8.56 688 522 A 441 TYR HE% A 454 VAL HGy% 1.0 . 8.56 689 523 A 479 ALA HB% A 441 TYR HE% 1.0 . 8.86 690 524 A 442 ARG N A 478 GLU O 1.0 . 2.90 691 525 A 442 ARG H A 442 ARG HBy 1.0 . 3.87 692 526 A 442 ARG H A 442 ARG HBx 1.0 . 3.87 693 527 A 442 ARG H A 442 ARG HBx 1.0 . 3.67 694 527 A 442 ARG H A 442 ARG HBy 1.0 . 3.67 695 528 A 442 ARG H A 442 ARG HGy 1.0 . 4.46 696 529 A 442 ARG H A 442 ARG HGx 1.0 . 4.46 697 530 A 442 ARG H A 442 ARG HGx 1.0 . 4.26 698 530 A 442 ARG H A 442 ARG HGy 1.0 . 4.26 699 531 A 442 ARG H A 442 ARG HE 1.0 . 5.70 700 532 A 442 ARG H A 443 PRO HD2 1.0 . 5.70 701 533 A 442 ARG H A 443 PRO HD3 1.0 . 5.70 702 534 A 442 ARG H A 448 TRP HH2 1.0 . 4.37 703 535 A 442 ARG H A 477 LEU HB2 1.0 . 5.70 704 536 A 477 LEU HB3 A 442 ARG H 1.0 . 5.70 705 537 A 442 ARG H A 477 LEU HB2 1.0 . 5.45 706 537 A 477 LEU HB3 A 442 ARG H 1.0 . 5.45 707 538 A 442 ARG H A 477 LEU HG 1.0 . 5.39 708 539 A 442 ARG H A 478 GLU H 1.0 . 3.10 709 540 A 442 ARG H A 478 GLU HBx 1.0 . 5.99 710 540 A 442 ARG H A 478 GLU HBy 1.0 . 5.99 711 541 A 442 ARG H A 478 GLU HGx 1.0 . 6.58 712 541 A 442 ARG H A 478 GLU HGy 1.0 . 6.58 713 542 A 442 ARG H A 478 GLU O 1.0 . 2.00 714 543 A 479 ALA HA A 442 ARG H 1.0 . 3.69 715 544 A 479 ALA HB% A 442 ARG H 1.0 . 5.89 716 545 A 480 ALA H A 442 ARG H 1.0 . 10.20 717 546 A 442 ARG HA A 442 ARG HDy 1.0 . 5.36 718 547 A 442 ARG HA A 442 ARG HDx 1.0 . 5.36 719 548 A 442 ARG HA A 442 ARG HDy 1.0 . 5.07 720 548 A 442 ARG HA A 442 ARG HDx 1.0 . 5.07 721 549 A 442 ARG HA A 443 PRO HG2 1.0 . 5.70 722 550 A 442 ARG HA A 443 PRO HG3 1.0 . 5.70 723 551 A 442 ARG HA A 443 PRO HG3 1.0 . 5.52 724 551 A 442 ARG HA A 443 PRO HG2 1.0 . 5.52 725 552 A 442 ARG HA A 443 PRO HD2 1.0 . 3.47 726 553 A 442 ARG HA A 443 PRO HD3 1.0 . 3.47 727 554 A 442 ARG HA A 443 PRO HD3 1.0 . 3.28 728 554 A 442 ARG HA A 443 PRO HD2 1.0 . 3.28 729 555 A 442 ARG HA A 448 TRP HA 1.0 . 3.53 730 556 A 442 ARG HBy A 442 ARG HE 1.0 . 5.45 731 557 A 443 PRO HD2 A 442 ARG HBy 1.0 . 5.51 732 558 A 442 ARG HBy A 443 PRO HD3 1.0 . 5.51 733 559 A 442 ARG HBy A 446 GLY H 1.0 . 10.20 734 560 A 442 ARG HBy A 447 SER H 1.0 . 10.20 735 561 A 442 ARG HBy A 448 TRP H 1.0 . 5.67 736 562 A 442 ARG HBy A 448 TRP HA 1.0 . 4.12 737 563 A 442 ARG HBy A 448 TRP HE1 1.0 . 5.70 738 564 A 449 THR H A 442 ARG HBy 1.0 . 5.61 739 565 A 442 ARG HE A 442 ARG HBx 1.0 . 5.45 740 566 A 443 PRO HD2 A 442 ARG HBx 1.0 . 5.51 741 567 A 442 ARG HBx A 443 PRO HD3 1.0 . 5.51 742 568 A 446 GLY H A 442 ARG HBx 1.0 . 10.20 743 569 A 447 SER H A 442 ARG HBx 1.0 . 10.20 744 570 A 448 TRP H A 442 ARG HBx 1.0 . 5.67 745 571 A 448 TRP HA A 442 ARG HBx 1.0 . 4.12 746 572 A 448 TRP HE1 A 442 ARG HBx 1.0 . 5.70 747 573 A 449 THR H A 442 ARG HBx 1.0 . 5.61 748 574 A 442 ARG HE A 442 ARG HBx 1.0 . 5.10 749 574 A 442 ARG HBy A 442 ARG HE 1.0 . 5.10 750 575 A 442 ARG HBx A 443 PRO HD3 1.0 . 5.11 751 575 A 442 ARG HBy A 443 PRO HD3 1.0 . 5.11 752 575 A 443 PRO HD2 A 442 ARG HBx 1.0 . 5.11 753 575 A 443 PRO HD2 A 442 ARG HBy 1.0 . 5.11 754 576 A 448 TRP H A 442 ARG HBx 1.0 . 5.44 755 576 A 442 ARG HBy A 448 TRP H 1.0 . 5.44 756 577 A 448 TRP HA A 442 ARG HBx 1.0 . 3.82 757 577 A 442 ARG HBy A 448 TRP HA 1.0 . 3.82 758 578 A 449 THR H A 442 ARG HBx 1.0 . 5.22 759 578 A 449 THR H A 442 ARG HBy 1.0 . 5.22 760 579 A 442 ARG HBy A 478 GLU HBx 1.0 . 7.46 761 579 A 442 ARG HBx A 478 GLU HBx 1.0 . 7.46 762 579 A 478 GLU HBy A 442 ARG HBx 1.0 . 7.46 763 579 A 442 ARG HBy A 478 GLU HBy 1.0 . 7.46 764 580 A 442 ARG HGy A 446 GLY H 1.0 . 5.39 765 581 A 442 ARG HGy A 447 SER H 1.0 . 5.70 766 582 A 442 ARG HGy A 448 TRP H 1.0 . 5.70 767 583 A 442 ARG HGy A 448 TRP HA 1.0 . 5.27 768 584 A 442 ARG HGy A 478 GLU HBy 1.0 . 6.58 769 584 A 442 ARG HGy A 478 GLU HBx 1.0 . 6.58 770 585 A 446 GLY H A 442 ARG HGx 1.0 . 5.39 771 586 A 447 SER H A 442 ARG HGx 1.0 . 5.70 772 587 A 448 TRP H A 442 ARG HGx 1.0 . 5.70 773 588 A 448 TRP HA A 442 ARG HGx 1.0 . 5.27 774 589 A 478 GLU HBy A 442 ARG HGx 1.0 . 6.58 775 589 A 442 ARG HGx A 478 GLU HBx 1.0 . 6.58 776 590 A 444 ALA HA A 442 ARG HGx 1.0 . 6.58 777 590 A 442 ARG HGy A 444 ALA HA 1.0 . 6.58 778 591 A 448 TRP HE1 A 442 ARG HGx 1.0 . 6.58 779 591 A 442 ARG HGy A 448 TRP HE1 1.0 . 6.58 780 592 A 478 GLU H A 442 ARG HGx 1.0 . 6.58 781 592 A 478 GLU H A 442 ARG HGy 1.0 . 6.58 782 593 A 442 ARG HGx A 478 GLU HBx 1.0 . 6.35 783 593 A 442 ARG HGy A 478 GLU HBx 1.0 . 6.35 784 593 A 478 GLU HBy A 442 ARG HGx 1.0 . 6.35 785 593 A 442 ARG HGy A 478 GLU HBy 1.0 . 6.35 786 594 A 448 TRP HD1 A 442 ARG HDy 1.0 . 5.70 787 595 A 448 TRP HE1 A 442 ARG HDy 1.0 . 5.27 788 596 A 442 ARG HDx A 448 TRP HD1 1.0 . 5.70 789 597 A 442 ARG HDx A 448 TRP HE1 1.0 . 5.27 790 598 A 444 ALA HA A 442 ARG HDy 1.0 . 6.58 791 598 A 442 ARG HDx A 444 ALA HA 1.0 . 6.58 792 599 A 446 GLY H A 442 ARG HDy 1.0 . 5.25 793 599 A 442 ARG HDx A 446 GLY H 1.0 . 5.25 794 600 A 448 TRP HA A 442 ARG HDy 1.0 . 6.58 795 600 A 442 ARG HDx A 448 TRP HA 1.0 . 6.58 796 601 A 448 TRP HE1 A 442 ARG HDy 1.0 . 4.86 797 601 A 442 ARG HDx A 448 TRP HE1 1.0 . 4.86 798 602 A 442 ARG HE A 444 ALA HB% 1.0 . 5.67 799 603 A 442 ARG HE A 445 GLY H 1.0 . 5.70 800 604 A 442 ARG HE A 446 GLY H 1.0 . 5.70 801 605 A 442 ARG HE A 448 TRP HE1 1.0 . 5.70 802 606 A 442 ARG O A 478 GLU N 1.0 . 2.90 803 607 A 478 GLU H A 442 ARG O 1.0 . 2.00 804 608 A 443 PRO HA A 444 ALA H 1.0 . 2.60 805 609 A 443 PRO HA A 477 LEU HA 1.0 . 3.00 806 610 A 443 PRO HA A 477 LEU HB2 1.0 . 4.21 807 611 A 477 LEU HB3 A 443 PRO HA 1.0 . 4.21 808 612 A 443 PRO HA A 477 LEU HB2 1.0 . 3.96 809 612 A 477 LEU HB3 A 443 PRO HA 1.0 . 3.96 810 613 A 478 GLU H A 443 PRO HA 1.0 . 3.44 811 614 A 471 ILE HG2% A 443 PRO HB2 1.0 . 5.61 812 615 A 471 ILE HD1% A 443 PRO HB2 1.0 . 6.54 813 616 A 471 ILE HG2% A 443 PRO HB3 1.0 . 5.61 814 617 A 471 ILE HD1% A 443 PRO HB3 1.0 . 6.54 815 618 A 443 PRO HB2 A 446 GLY HA3 1.0 . 6.06 816 618 A 443 PRO HB3 A 446 GLY HA3 1.0 . 6.06 817 618 A 446 GLY HA2 A 443 PRO HB2 1.0 . 6.06 818 618 A 443 PRO HB3 A 446 GLY HA2 1.0 . 6.06 819 619 A 447 SER H A 443 PRO HB2 1.0 . 5.71 820 619 A 447 SER H A 443 PRO HB3 1.0 . 5.71 821 620 A 471 ILE HG2% A 443 PRO HB2 1.0 . 5.31 822 620 A 471 ILE HG2% A 443 PRO HB3 1.0 . 5.31 823 621 A 477 LEU HA A 443 PRO HB2 1.0 . 6.58 824 621 A 477 LEU HA A 443 PRO HB3 1.0 . 6.58 825 622 A 443 PRO HG2 A 446 GLY HA2 1.0 . 7.45 826 623 A 443 PRO HG2 A 446 GLY HA3 1.0 . 7.45 827 624 A 443 PRO HG2 A 447 SER H 1.0 . 5.70 828 625 A 471 ILE HG2% A 443 PRO HG2 1.0 . 5.92 829 626 A 446 GLY HA2 A 443 PRO HG3 1.0 . 7.45 830 627 A 443 PRO HG3 A 446 GLY HA3 1.0 . 7.45 831 628 A 447 SER H A 443 PRO HG3 1.0 . 5.70 832 629 A 471 ILE HG2% A 443 PRO HG3 1.0 . 5.92 833 630 A 443 PRO HG3 A 446 GLY HA3 1.0 . 5.91 834 630 A 443 PRO HG2 A 446 GLY HA3 1.0 . 5.91 835 630 A 446 GLY HA2 A 443 PRO HG3 1.0 . 5.91 836 630 A 443 PRO HG2 A 446 GLY HA2 1.0 . 5.91 837 631 A 447 SER H A 443 PRO HG3 1.0 . 5.21 838 631 A 443 PRO HG2 A 447 SER H 1.0 . 5.21 839 632 A 471 ILE HG2% A 443 PRO HG3 1.0 . 5.58 840 632 A 471 ILE HG2% A 443 PRO HG2 1.0 . 5.58 841 633 A 443 PRO HD3 A 446 GLY HA3 1.0 . 6.77 842 633 A 443 PRO HD2 A 446 GLY HA3 1.0 . 6.77 843 633 A 446 GLY HA2 A 443 PRO HD3 1.0 . 6.77 844 633 A 443 PRO HD2 A 446 GLY HA2 1.0 . 6.77 845 634 A 447 SER H A 443 PRO HD3 1.0 . 5.74 846 634 A 443 PRO HD2 A 447 SER H 1.0 . 5.74 847 635 A 448 TRP HA A 443 PRO HD3 1.0 . 6.58 848 635 A 443 PRO HD2 A 448 TRP HA 1.0 . 6.58 849 636 A 444 ALA N A 476 GLN O 1.0 . 2.90 850 637 A 444 ALA HA A 444 ALA H 1.0 . 2.97 851 638 A 444 ALA HB% A 444 ALA H 1.0 . 3.63 852 639 A 445 GLY H A 444 ALA H 1.0 . 10.20 853 640 A 471 ILE HG2% A 444 ALA H 1.0 . 5.98 854 641 A 471 ILE HD1% A 444 ALA H 1.0 . 5.74 855 642 A 444 ALA H A 474 ALA HB% 1.0 . 4.31 856 643 A 444 ALA H A 476 GLN H 1.0 . 3.69 857 644 A 444 ALA H A 476 GLN O 1.0 . 2.00 858 645 A 478 GLU H A 444 ALA H 1.0 . 3.87 859 646 A 444 ALA HA A 445 GLY H 1.0 . 2.63 860 647 A 446 GLY H A 444 ALA HA 1.0 . 3.47 861 648 A 444 ALA HA A 474 ALA HB% 1.0 . 6.17 862 649 A 444 ALA HB% A 445 GLY H 1.0 . 4.59 863 650 A 446 GLY H A 444 ALA HB% 1.0 . 5.39 864 651 A 447 SER H A 444 ALA HB% 1.0 . 10.20 865 652 A 444 ALA HB% A 474 ALA HB% 1.0 . 6.33 866 653 A 444 ALA HB% A 475 SER H 1.0 . 5.33 867 654 A 444 ALA HB% A 476 GLN H 1.0 . 4.46 868 655 A 444 ALA HB% A 476 GLN HB2 1.0 . 5.18 869 656 A 444 ALA HB% A 476 GLN HB3 1.0 . 4.68 870 657 A 444 ALA HB% A 476 GLN HGx 1.0 . 6.27 871 657 A 444 ALA HB% A 476 GLN HGy 1.0 . 6.27 872 658 A 444 ALA HB% A 476 GLN HE21 1.0 . 6.73 873 659 A 444 ALA HB% A 476 GLN HE22 1.0 . 6.73 874 660 A 446 GLY H A 445 GLY H 1.0 . 3.28 875 661 A 446 GLY H A 445 GLY HA2 1.0 . 3.69 876 662 A 446 GLY H A 445 GLY HA3 1.0 . 3.69 877 663 A 446 GLY H A 445 GLY HA3 1.0 . 3.40 878 663 A 446 GLY H A 445 GLY HA2 1.0 . 3.40 879 664 A 446 GLY H A 446 GLY HA2 1.0 . 3.03 880 665 A 446 GLY H A 446 GLY HA3 1.0 . 3.03 881 666 A 446 GLY H A 446 GLY HA3 1.0 . 2.80 882 666 A 446 GLY H A 446 GLY HA2 1.0 . 2.80 883 667 A 446 GLY H A 474 ALA HB% 1.0 . 6.73 884 668 A 447 SER H A 446 GLY HA2 1.0 . 2.97 885 669 A 447 SER H A 446 GLY HA3 1.0 . 2.97 886 670 A 447 SER H A 446 GLY HA3 1.0 . 2.72 887 670 A 447 SER H A 446 GLY HA2 1.0 . 2.72 888 671 A 447 SER H A 447 SER HA 1.0 . 3.10 889 672 A 447 SER H A 447 SER HB3 1.0 . 3.80 890 672 A 447 SER H A 447 SER HB2 1.0 . 3.80 891 673 A 447 SER HA A 447 SER HB2 1.0 . 3.19 892 674 A 447 SER HA A 447 SER HB3 1.0 . 3.19 893 675 A 448 TRP H A 447 SER HA 1.0 . 2.60 894 676 A 448 TRP HD1 A 447 SER HA 1.0 . 5.33 895 677 A 448 TRP H A 447 SER HB2 1.0 . 3.34 896 678 A 448 TRP H A 447 SER HB3 1.0 . 3.34 897 679 A 448 TRP H A 447 SER HB3 1.0 . 3.09 898 679 A 448 TRP H A 447 SER HB2 1.0 . 3.09 899 680 A 448 TRP HB2 A 448 TRP H 1.0 . 3.28 900 681 A 448 TRP H A 448 TRP HB3 1.0 . 3.28 901 682 A 448 TRP H A 448 TRP HB3 1.0 . 2.92 902 682 A 448 TRP HB2 A 448 TRP H 1.0 . 2.92 903 683 A 448 TRP H A 448 TRP HD1 1.0 . 3.31 904 684 A 449 THR H A 448 TRP H 1.0 . 10.20 905 685 A 448 TRP HA A 448 TRP HD1 1.0 . 5.70 906 686 A 449 THR H A 448 TRP HA 1.0 . 2.66 907 687 A 449 THR HG2% A 448 TRP HA 1.0 . 6.73 908 688 A 449 THR H A 448 TRP HB3 1.0 . 3.65 909 689 A 449 THR H A 448 TRP HB3 1.0 . 3.35 910 689 A 449 THR H A 448 TRP HB2 1.0 . 3.35 911 690 A 449 THR H A 448 TRP HD1 1.0 . 5.70 912 691 A 448 TRP HZ2 A 478 GLU HBx 1.0 . 6.58 913 691 A 478 GLU HBy A 448 TRP HZ2 1.0 . 6.58 914 692 A 448 TRP HZ2 A 478 GLU HGx 1.0 . 6.58 915 692 A 478 GLU HGy A 448 TRP HZ2 1.0 . 6.58 916 693 A 448 TRP HZ2 A 495 ASN HD21 1.0 . 5.30 917 694 A 448 TRP HZ2 A 495 ASN HD22 1.0 . 5.30 918 695 A 448 TRP HZ2 A 495 ASN HD21 1.0 . 4.82 919 695 A 448 TRP HZ2 A 495 ASN HD22 1.0 . 4.82 920 696 A 448 TRP HH2 A 478 GLU HBx 1.0 . 6.58 921 696 A 448 TRP HH2 A 478 GLU HBy 1.0 . 6.58 922 697 A 448 TRP HH2 A 478 GLU HGx 1.0 . 6.17 923 697 A 478 GLU HGy A 448 TRP HH2 1.0 . 6.17 924 698 A 448 TRP HH2 A 479 ALA H 1.0 . 5.70 925 699 A 479 ALA HA A 448 TRP HH2 1.0 . 4.37 926 700 A 480 ALA H A 448 TRP HH2 1.0 . 10.20 927 701 A 448 TRP HH2 A 495 ASN HB2 1.0 . 5.70 928 702 A 448 TRP HH2 A 495 ASN HB3 1.0 . 5.70 929 703 A 448 TRP HH2 A 495 ASN HD21 1.0 . 5.20 930 704 A 448 TRP HH2 A 495 ASN HD22 1.0 . 5.20 931 705 A 448 TRP HH2 A 495 ASN HD21 1.0 . 4.72 932 705 A 448 TRP HH2 A 495 ASN HD22 1.0 . 4.72 933 706 A 449 THR H A 449 THR HA 1.0 . 3.13 934 707 A 449 THR H A 449 THR HB 1.0 . 3.62 935 708 A 449 THR H A 449 THR HG2% 1.0 . 4.03 936 709 A 449 THR H A 450 ALA H 1.0 . 10.20 937 710 A 449 THR HA A 449 THR HB 1.0 . 2.88 938 711 A 449 THR HG2% A 449 THR HA 1.0 . 3.75 939 712 A 449 THR HA A 450 ALA H 1.0 . 2.60 940 713 A 450 ALA HB% A 449 THR HA 1.0 . 6.20 941 714 A 449 THR HB A 450 ALA H 1.0 . 2.82 942 715 A 450 ALA HB% A 449 THR HB 1.0 . 6.63 943 716 A 453 GLY HA2 A 449 THR HB 1.0 . 3.65 944 717 A 449 THR HB A 453 GLY HA3 1.0 . 3.65 945 718 A 449 THR HB A 453 GLY HA3 1.0 . 3.31 946 718 A 453 GLY HA2 A 449 THR HB 1.0 . 3.31 947 719 A 449 THR HG2% A 450 ALA H 1.0 . 4.59 948 720 A 453 GLY H A 449 THR HG2% 1.0 . 6.60 949 721 A 449 THR HG2% A 453 GLY HA2 1.0 . 6.26 950 722 A 449 THR HG2% A 453 GLY HA3 1.0 . 6.26 951 723 A 449 THR HG2% A 453 GLY HA3 1.0 . 5.79 952 723 A 449 THR HG2% A 453 GLY HA2 1.0 . 5.79 953 724 A 454 VAL H A 449 THR HG2% 1.0 . 5.86 954 725 A 449 THR HG2% A 454 VAL HGx% 1.0 . 7.58 955 725 A 449 THR HG2% A 454 VAL HGy% 1.0 . 7.58 956 726 A 450 ALA HA A 450 ALA H 1.0 . 3.00 957 727 A 450 ALA HB% A 450 ALA H 1.0 . 3.63 958 728 A 451 ALA H A 450 ALA H 1.0 . 10.20 959 729 A 450 ALA H A 453 GLY HA3 1.0 . 5.15 960 729 A 453 GLY HA2 A 450 ALA H 1.0 . 5.15 961 730 A 450 ALA HA A 451 ALA H 1.0 . 2.60 962 731 A 450 ALA HA A 451 ALA HB% 1.0 . 6.57 963 732 A 450 ALA HB% A 451 ALA H 1.0 . 4.19 964 733 A 451 ALA HA A 451 ALA H 1.0 . 3.03 965 734 A 451 ALA H A 451 ALA HB% 1.0 . 3.63 966 735 A 451 ALA HA A 452 PRO HB2 1.0 . 5.41 967 735 A 452 PRO HB3 A 451 ALA HA 1.0 . 5.41 968 736 A 451 ALA HA A 453 GLY HA3 1.0 . 5.68 969 736 A 453 GLY HA2 A 451 ALA HA 1.0 . 5.68 970 737 A 451 ALA HA A 488 TRP HZ2 1.0 . 5.70 971 738 A 451 ALA HA A 488 TRP HH2 1.0 . 5.17 972 739 A 451 ALA HB% A 452 PRO HA 1.0 . 4.06 973 740 A 453 GLY H A 451 ALA HB% 1.0 . 5.15 974 741 A 451 ALA HB% A 488 TRP HZ2 1.0 . 4.90 975 742 A 488 TRP HH2 A 451 ALA HB% 1.0 . 5.15 976 743 A 482 ASN HD21 A 452 PRO HA 1.0 . 5.39 977 743 A 482 ASN HD22 A 452 PRO HA 1.0 . 5.39 978 744 A 488 TRP HZ2 A 452 PRO HA 1.0 . 4.52 979 745 A 488 TRP HH2 A 452 PRO HA 1.0 . 4.46 980 746 A 453 GLY H A 452 PRO HB2 1.0 . 4.55 981 747 A 482 ASN HD21 A 452 PRO HB2 1.0 . 6.90 982 748 A 482 ASN HD22 A 452 PRO HB2 1.0 . 6.90 983 749 A 484 GLY H A 452 PRO HB2 1.0 . 5.70 984 750 A 484 GLY HA2 A 452 PRO HB2 1.0 . 7.45 985 751 A 452 PRO HB2 A 484 GLY HA3 1.0 . 7.45 986 752 A 452 PRO HB3 A 453 GLY H 1.0 . 4.55 987 753 A 482 ASN HD21 A 452 PRO HB3 1.0 . 6.90 988 754 A 482 ASN HD22 A 452 PRO HB3 1.0 . 6.90 989 755 A 484 GLY H A 452 PRO HB3 1.0 . 5.70 990 756 A 452 PRO HB3 A 484 GLY HA2 1.0 . 7.45 991 757 A 452 PRO HB3 A 484 GLY HA3 1.0 . 7.45 992 758 A 482 ASN HD21 A 452 PRO HB3 1.0 . 5.49 993 758 A 482 ASN HD21 A 452 PRO HB2 1.0 . 5.49 994 758 A 482 ASN HD22 A 452 PRO HB2 1.0 . 5.49 995 758 A 482 ASN HD22 A 452 PRO HB3 1.0 . 5.49 996 759 A 452 PRO HB2 A 484 GLY HA3 1.0 . 5.97 997 759 A 452 PRO HB3 A 484 GLY HA3 1.0 . 5.97 998 759 A 484 GLY HA2 A 452 PRO HB2 1.0 . 5.97 999 759 A 452 PRO HB3 A 484 GLY HA2 1.0 . 5.97 1000 760 A 484 GLY HA2 A 452 PRO HG2 1.0 . 7.45 1001 761 A 452 PRO HG2 A 484 GLY HA3 1.0 . 7.45 1002 762 A 484 GLY HA2 A 452 PRO HG3 1.0 . 7.45 1003 763 A 452 PRO HG3 A 484 GLY HA3 1.0 . 7.45 1004 764 A 482 ASN HD21 A 452 PRO HG3 1.0 . 7.44 1005 764 A 482 ASN HD21 A 452 PRO HG2 1.0 . 7.44 1006 764 A 482 ASN HD22 A 452 PRO HG3 1.0 . 7.44 1007 764 A 482 ASN HD22 A 452 PRO HG2 1.0 . 7.44 1008 765 A 484 GLY H A 452 PRO HG3 1.0 . 6.58 1009 765 A 484 GLY H A 452 PRO HG2 1.0 . 6.58 1010 766 A 452 PRO HG3 A 484 GLY HA3 1.0 . 6.52 1011 766 A 452 PRO HG2 A 484 GLY HA3 1.0 . 6.52 1012 766 A 484 GLY HA2 A 452 PRO HG3 1.0 . 6.52 1013 766 A 484 GLY HA2 A 452 PRO HG2 1.0 . 6.52 1014 767 A 453 GLY H A 453 GLY HA2 1.0 . 3.16 1015 768 A 453 GLY H A 453 GLY HA3 1.0 . 3.16 1016 769 A 453 GLY H A 453 GLY HA3 1.0 . 2.85 1017 769 A 453 GLY H A 453 GLY HA2 1.0 . 2.85 1018 770 A 454 VAL H A 453 GLY H 1.0 . 10.20 1019 771 A 482 ASN HD21 A 453 GLY H 1.0 . 6.57 1020 771 A 482 ASN HD22 A 453 GLY H 1.0 . 6.57 1021 772 A 453 GLY H A 488 TRP HZ2 1.0 . 5.70 1022 773 A 453 GLY H A 488 TRP HH2 1.0 . 5.70 1023 774 A 453 GLY HA2 A 454 VAL HB 1.0 . 4.77 1024 775 A 453 GLY HA2 A 454 VAL HGx% 1.0 . 9.01 1025 776 A 453 GLY HA2 A 454 VAL HGy% 1.0 . 9.01 1026 777 A 454 VAL H A 453 GLY HA3 1.0 . 3.07 1027 778 A 454 VAL HB A 453 GLY HA3 1.0 . 4.77 1028 779 A 453 GLY HA3 A 454 VAL HGx% 1.0 . 9.01 1029 780 A 454 VAL HGy% A 453 GLY HA3 1.0 . 9.01 1030 781 A 454 VAL H A 453 GLY HA3 1.0 . 2.79 1031 781 A 454 VAL H A 453 GLY HA2 1.0 . 2.79 1032 782 A 454 VAL HB A 453 GLY HA3 1.0 . 4.59 1033 782 A 453 GLY HA2 A 454 VAL HB 1.0 . 4.59 1034 783 A 453 GLY HA3 A 454 VAL HGx% 1.0 . 7.38 1035 783 A 453 GLY HA2 A 454 VAL HGx% 1.0 . 7.38 1036 783 A 454 VAL HGy% A 453 GLY HA3 1.0 . 7.38 1037 783 A 453 GLY HA2 A 454 VAL HGy% 1.0 . 7.38 1038 784 A 454 VAL H A 454 VAL HGx% 1.0 . 5.02 1039 785 A 454 VAL H A 454 VAL HGy% 1.0 . 5.02 1040 786 A 454 VAL H A 454 VAL HGx% 1.0 . 4.19 1041 786 A 454 VAL H A 454 VAL HGy% 1.0 . 4.19 1042 787 A 454 VAL H A 455 LYS H 1.0 . 10.20 1043 788 A 454 VAL H A 467 ILE HD1% 1.0 . 6.73 1044 789 A 454 VAL HA A 455 LYS H 1.0 . 2.60 1045 790 A 467 ILE HD1% A 454 VAL HB 1.0 . 5.55 1046 791 A 456 MET HA A 454 VAL HGx% 1.0 . 6.54 1047 792 A 454 VAL HGy% A 456 MET HA 1.0 . 6.54 1048 793 A 455 LYS H A 454 VAL HGx% 1.0 . 6.15 1049 793 A 455 LYS H A 454 VAL HGy% 1.0 . 6.15 1050 794 A 456 MET HA A 454 VAL HGx% 1.0 . 6.17 1051 794 A 454 VAL HGy% A 456 MET HA 1.0 . 6.17 1052 795 A 457 GLN H A 454 VAL HGx% 1.0 . 7.95 1053 795 A 454 VAL HGy% A 457 GLN H 1.0 . 7.95 1054 796 A 455 LYS HA A 455 LYS H 1.0 . 3.10 1055 797 A 455 LYS H A 455 LYS HB3 1.0 . 3.55 1056 797 A 455 LYS H A 455 LYS HB2 1.0 . 3.55 1057 798 A 455 LYS H A 455 LYS HG3 1.0 . 5.68 1058 798 A 455 LYS H A 455 LYS HG2 1.0 . 5.68 1059 799 A 455 LYS H A 455 LYS HEx 1.0 . 6.58 1060 799 A 455 LYS HEy A 455 LYS H 1.0 . 6.58 1061 800 A 456 MET H A 455 LYS H 1.0 . 10.20 1062 801 A 455 LYS HA A 455 LYS HG2 1.0 . 4.31 1063 802 A 455 LYS HA A 455 LYS HG3 1.0 . 4.31 1064 803 A 455 LYS HA A 455 LYS HG3 1.0 . 4.00 1065 803 A 455 LYS HA A 455 LYS HG2 1.0 . 4.00 1066 804 A 455 LYS HA A 455 LYS HDx 1.0 . 6.58 1067 804 A 455 LYS HDy A 455 LYS HA 1.0 . 6.58 1068 805 A 456 MET H A 455 LYS HA 1.0 . 2.60 1069 806 A 455 LYS HA A 456 MET HA 1.0 . 4.65 1070 807 A 455 LYS HEy A 455 LYS HB2 1.0 . 6.58 1071 807 A 455 LYS HB2 A 455 LYS HEx 1.0 . 6.58 1072 808 A 455 LYS HEy A 455 LYS HB3 1.0 . 6.58 1073 808 A 455 LYS HB3 A 455 LYS HEx 1.0 . 6.58 1074 809 A 455 LYS HB2 A 455 LYS HEx 1.0 . 6.44 1075 809 A 455 LYS HB3 A 455 LYS HEx 1.0 . 6.44 1076 809 A 455 LYS HEy A 455 LYS HB3 1.0 . 6.44 1077 809 A 455 LYS HEy A 455 LYS HB2 1.0 . 6.44 1078 810 A 456 MET H A 455 LYS HB3 1.0 . 4.69 1079 810 A 456 MET H A 455 LYS HB2 1.0 . 4.69 1080 811 A 456 MET H A 455 LYS HG2 1.0 . 4.06 1081 812 A 456 MET H A 455 LYS HG3 1.0 . 4.06 1082 813 A 456 MET H A 455 LYS HEx 1.0 . 6.58 1083 813 A 455 LYS HEy A 456 MET H 1.0 . 6.58 1084 814 A 456 MET H A 456 MET HB2 1.0 . 3.85 1085 814 A 456 MET H A 456 MET HB3 1.0 . 3.85 1086 815 A 456 MET H A 456 MET HG2 1.0 . 3.78 1087 816 A 456 MET H A 456 MET HG3 1.0 . 3.78 1088 817 A 456 MET H A 456 MET HG3 1.0 . 3.44 1089 817 A 456 MET H A 456 MET HG2 1.0 . 3.44 1090 818 A 465 ALA HB% A 456 MET HA 1.0 . 6.63 1091 819 A 456 MET HA A 466 LYS H 1.0 . 4.31 1092 820 A 467 ILE HB A 456 MET HA 1.0 . 5.17 1093 821 A 467 ILE HG2% A 456 MET HA 1.0 . 6.73 1094 822 A 467 ILE HD1% A 456 MET HA 1.0 . 5.33 1095 823 A 465 ALA HB% A 456 MET HB2 1.0 . 5.05 1096 824 A 465 ALA HB% A 456 MET HB3 1.0 . 5.05 1097 825 A 457 GLN H A 456 MET HB2 1.0 . 3.98 1098 825 A 457 GLN H A 456 MET HB3 1.0 . 3.98 1099 826 A 465 ALA HB% A 456 MET HB2 1.0 . 4.76 1100 826 A 465 ALA HB% A 456 MET HB3 1.0 . 4.76 1101 827 A 466 LYS H A 456 MET HB2 1.0 . 5.09 1102 827 A 456 MET HB3 A 466 LYS H 1.0 . 5.09 1103 828 A 456 MET HG2 A 467 ILE HA 1.0 . 5.70 1104 829 A 456 MET HG2 A 467 ILE HB 1.0 . 5.45 1105 830 A 467 ILE HG2% A 456 MET HG2 1.0 . 6.70 1106 831 A 456 MET HG2 A 467 ILE HD1% 1.0 . 6.01 1107 832 A 467 ILE HA A 456 MET HG3 1.0 . 5.70 1108 833 A 467 ILE HB A 456 MET HG3 1.0 . 5.45 1109 834 A 467 ILE HG2% A 456 MET HG3 1.0 . 6.70 1110 835 A 467 ILE HD1% A 456 MET HG3 1.0 . 6.01 1111 836 A 465 ALA HB% A 456 MET HG3 1.0 . 7.42 1112 836 A 465 ALA HB% A 456 MET HG2 1.0 . 7.42 1113 837 A 466 LYS H A 456 MET HG3 1.0 . 6.58 1114 837 A 456 MET HG2 A 466 LYS H 1.0 . 6.58 1115 838 A 467 ILE HA A 456 MET HG3 1.0 . 5.57 1116 838 A 456 MET HG2 A 467 ILE HA 1.0 . 5.57 1117 839 A 467 ILE HB A 456 MET HG3 1.0 . 4.85 1118 839 A 456 MET HG2 A 467 ILE HB 1.0 . 4.85 1119 840 A 467 ILE HG2% A 456 MET HG3 1.0 . 6.02 1120 840 A 467 ILE HG2% A 456 MET HG2 1.0 . 6.02 1121 841 A 467 ILE HD1% A 456 MET HG3 1.0 . 5.44 1122 841 A 456 MET HG2 A 467 ILE HD1% 1.0 . 5.44 1123 842 A 457 GLN H A 457 GLN HB3 1.0 . 3.73 1124 842 A 457 GLN H A 457 GLN HB2 1.0 . 3.73 1125 843 A 457 GLN H A 457 GLN HG2 1.0 . 3.84 1126 844 A 457 GLN H A 457 GLN HG3 1.0 . 3.84 1127 845 A 457 GLN H A 457 GLN HG3 1.0 . 3.40 1128 845 A 457 GLN H A 457 GLN HG2 1.0 . 3.40 1129 846 A 457 GLN H A 457 GLN HE21 1.0 . 5.70 1130 847 A 457 GLN H A 457 GLN HE22 1.0 . 5.70 1131 848 A 457 GLN H A 458 ASP H 1.0 . 10.20 1132 849 A 457 GLN H A 466 LYS H 1.0 . 3.34 1133 850 A 467 ILE HD1% A 457 GLN H 1.0 . 5.58 1134 851 A 457 GLN HB2 A 457 GLN HA 1.0 . 3.10 1135 852 A 457 GLN HA A 457 GLN HB3 1.0 . 3.10 1136 853 A 457 GLN HA A 457 GLN HB3 1.0 . 2.88 1137 853 A 457 GLN HB2 A 457 GLN HA 1.0 . 2.88 1138 854 A 457 GLN HG2 A 457 GLN HA 1.0 . 4.12 1139 855 A 457 GLN HA A 457 GLN HG3 1.0 . 4.12 1140 856 A 458 ASP H A 457 GLN HA 1.0 . 2.60 1141 857 A 465 ALA HB% A 457 GLN HA 1.0 . 6.73 1142 858 A 466 LYS H A 457 GLN HA 1.0 . 4.24 1143 859 A 457 GLN HB2 A 457 GLN HE21 1.0 . 7.45 1144 860 A 457 GLN HB2 A 457 GLN HE22 1.0 . 7.45 1145 861 A 457 GLN HB2 A 458 ASP H 1.0 . 3.19 1146 862 A 457 GLN HE21 A 457 GLN HB3 1.0 . 7.45 1147 863 A 457 GLN HE22 A 457 GLN HB3 1.0 . 7.45 1148 864 A 458 ASP H A 457 GLN HB3 1.0 . 3.19 1149 865 A 458 ASP H A 457 GLN HB3 1.0 . 2.89 1150 865 A 457 GLN HB2 A 458 ASP H 1.0 . 2.89 1151 866 A 457 GLN HG2 A 458 ASP H 1.0 . 4.92 1152 867 A 458 ASP H A 457 GLN HG3 1.0 . 4.92 1153 868 A 457 GLN O A 466 LYS N 1.0 . 2.90 1154 869 A 466 LYS H A 457 GLN O 1.0 . 2.00 1155 870 A 458 ASP H A 459 ALA H 1.0 . 10.20 1156 871 A 465 ALA HB% A 458 ASP H 1.0 . 6.73 1157 872 A 459 ALA H A 458 ASP HA 1.0 . 2.60 1158 873 A 459 ALA HB% A 458 ASP HA 1.0 . 6.73 1159 874 A 458 ASP HA A 465 ALA HA 1.0 . 2.94 1160 875 A 465 ALA HB% A 458 ASP HA 1.0 . 5.02 1161 876 A 459 ALA H A 458 ASP HB2 1.0 . 3.72 1162 877 A 459 ALA H A 458 ASP HB3 1.0 . 3.72 1163 878 A 459 ALA H A 458 ASP HB3 1.0 . 3.37 1164 878 A 459 ALA H A 458 ASP HB2 1.0 . 3.37 1165 879 A 459 ALA N A 464 TYR O 1.0 . 2.90 1166 880 A 459 ALA H A 459 ALA HA 1.0 . 3.10 1167 881 A 459 ALA HB% A 459 ALA H 1.0 . 3.72 1168 882 A 459 ALA H A 460 GLU H 1.0 . 4.34 1169 883 A 459 ALA H A 461 ILE H 1.0 . 10.20 1170 884 A 464 TYR H A 459 ALA H 1.0 . 4.43 1171 885 A 459 ALA H A 464 TYR HBx 1.0 . 6.58 1172 885 A 464 TYR HBy A 459 ALA H 1.0 . 6.58 1173 886 A 459 ALA H A 464 TYR O 1.0 . 2.00 1174 887 A 465 ALA H A 459 ALA H 1.0 . 10.20 1175 888 A 459 ALA H A 465 ALA HA 1.0 . 2.72 1176 889 A 466 LYS H A 459 ALA H 1.0 . 10.20 1177 890 A 459 ALA H A 466 LYS HB3 1.0 . 6.58 1178 890 A 459 ALA H A 466 LYS HB2 1.0 . 6.58 1179 891 A 459 ALA H A 466 LYS HG3 1.0 . 6.58 1180 891 A 466 LYS HG2 A 459 ALA H 1.0 . 6.58 1181 892 A 459 ALA HA A 466 LYS HB2 1.0 . 4.86 1182 893 A 459 ALA HA A 466 LYS HB3 1.0 . 4.86 1183 894 A 459 ALA HA A 466 LYS HB3 1.0 . 4.28 1184 894 A 459 ALA HA A 466 LYS HB2 1.0 . 4.28 1185 895 A 466 LYS HG2 A 459 ALA HA 1.0 . 5.36 1186 896 A 459 ALA HA A 466 LYS HG3 1.0 . 5.36 1187 897 A 459 ALA HA A 466 LYS HG3 1.0 . 4.81 1188 897 A 466 LYS HG2 A 459 ALA HA 1.0 . 4.81 1189 898 A 459 ALA HA A 466 LYS HD2 1.0 . 4.86 1190 899 A 459 ALA HA A 466 LYS HD3 1.0 . 4.86 1191 900 A 459 ALA HA A 466 LYS HD3 1.0 . 4.42 1192 900 A 459 ALA HA A 466 LYS HD2 1.0 . 4.42 1193 901 A 459 ALA HA A 466 LYS HE2 1.0 . 5.55 1194 902 A 466 LYS HE3 A 459 ALA HA 1.0 . 5.55 1195 903 A 459 ALA HA A 466 LYS HE2 1.0 . 4.93 1196 903 A 466 LYS HE3 A 459 ALA HA 1.0 . 4.93 1197 904 A 459 ALA HB% A 460 GLU H 1.0 . 4.56 1198 905 A 459 ALA HB% A 460 GLU HA 1.0 . 6.73 1199 906 A 459 ALA HB% A 461 ILE H 1.0 . 3.75 1200 907 A 459 ALA HB% A 461 ILE HD1% 1.0 . 7.76 1201 908 A 459 ALA HB% A 464 TYR HBx 1.0 . 5.59 1202 908 A 459 ALA HB% A 464 TYR HBy 1.0 . 5.59 1203 909 A 459 ALA HB% A 465 ALA HA 1.0 . 5.61 1204 910 A 459 ALA HB% A 466 LYS HB2 1.0 . 5.24 1205 911 A 459 ALA HB% A 466 LYS HB3 1.0 . 5.24 1206 912 A 459 ALA HB% A 466 LYS HB3 1.0 . 5.10 1207 912 A 459 ALA HB% A 466 LYS HB2 1.0 . 5.10 1208 913 A 459 ALA HB% A 466 LYS HG3 1.0 . 6.96 1209 913 A 459 ALA HB% A 466 LYS HG2 1.0 . 6.96 1210 914 A 459 ALA HB% A 466 LYS HE2 1.0 . 6.73 1211 915 A 459 ALA HB% A 466 LYS HE3 1.0 . 6.73 1212 916 A 459 ALA HB% A 466 LYS HE2 1.0 . 6.55 1213 916 A 459 ALA HB% A 466 LYS HE3 1.0 . 6.55 1214 917 A 459 ALA O A 464 TYR N 1.0 . 2.90 1215 918 A 464 TYR H A 459 ALA O 1.0 . 2.00 1216 919 A 460 GLU H A 460 GLU HG2 1.0 . 5.39 1217 920 A 460 GLU H A 460 GLU HG3 1.0 . 5.39 1218 921 A 460 GLU H A 460 GLU HG3 1.0 . 4.95 1219 921 A 460 GLU H A 460 GLU HG2 1.0 . 4.95 1220 922 A 460 GLU H A 461 ILE H 1.0 . 3.07 1221 923 A 461 ILE HD1% A 460 GLU H 1.0 . 6.73 1222 924 A 460 GLU H A 464 TYR HBx 1.0 . 6.02 1223 924 A 464 TYR HBy A 460 GLU H 1.0 . 6.02 1224 925 A 460 GLU H A 466 LYS HG3 1.0 . 6.58 1225 925 A 466 LYS HG2 A 460 GLU H 1.0 . 6.58 1226 926 A 460 GLU H A 466 LYS HE2 1.0 . 6.58 1227 926 A 466 LYS HE3 A 460 GLU H 1.0 . 6.58 1228 927 A 461 ILE HA A 460 GLU HBx 1.0 . 5.74 1229 927 A 460 GLU HBy A 461 ILE HA 1.0 . 5.74 1230 928 A 460 GLU HG2 A 461 ILE HG12 1.0 . 5.70 1231 929 A 460 GLU HG2 A 461 ILE HG13 1.0 . 5.70 1232 930 A 461 ILE HD1% A 460 GLU HG2 1.0 . 5.80 1233 931 A 461 ILE HG12 A 460 GLU HG3 1.0 . 5.70 1234 932 A 460 GLU HG3 A 461 ILE HG13 1.0 . 5.70 1235 933 A 461 ILE HD1% A 460 GLU HG3 1.0 . 5.80 1236 934 A 461 ILE H A 460 GLU HG3 1.0 . 6.24 1237 934 A 461 ILE H A 460 GLU HG2 1.0 . 6.24 1238 935 A 461 ILE HA A 460 GLU HG3 1.0 . 6.58 1239 935 A 460 GLU HG2 A 461 ILE HA 1.0 . 6.58 1240 936 A 460 GLU HG2 A 461 ILE HG13 1.0 . 5.03 1241 936 A 460 GLU HG3 A 461 ILE HG13 1.0 . 5.03 1242 936 A 461 ILE HG12 A 460 GLU HG3 1.0 . 5.03 1243 936 A 460 GLU HG2 A 461 ILE HG12 1.0 . 5.03 1244 937 A 461 ILE HD1% A 460 GLU HG3 1.0 . 5.55 1245 937 A 461 ILE HD1% A 460 GLU HG2 1.0 . 5.55 1246 938 A 461 ILE H A 461 ILE HB 1.0 . 2.97 1247 939 A 461 ILE H A 461 ILE HG12 1.0 . 4.03 1248 940 A 461 ILE H A 461 ILE HG13 1.0 . 4.03 1249 941 A 461 ILE HD1% A 461 ILE H 1.0 . 5.67 1250 942 A 461 ILE H A 462 SER H 1.0 . 4.00 1251 943 A 464 TYR H A 461 ILE H 1.0 . 4.52 1252 944 A 461 ILE H A 464 TYR HBx 1.0 . 5.31 1253 944 A 464 TYR HBy A 461 ILE H 1.0 . 5.31 1254 945 A 464 TYR HD% A 461 ILE H 1.0 . 7.84 1255 946 A 461 ILE HA A 461 ILE HG12 1.0 . 4.12 1256 947 A 461 ILE HA A 461 ILE HG13 1.0 . 4.12 1257 948 A 461 ILE HA A 461 ILE HG13 1.0 . 3.77 1258 948 A 461 ILE HA A 461 ILE HG12 1.0 . 3.77 1259 949 A 461 ILE HD1% A 461 ILE HA 1.0 . 4.90 1260 950 A 464 TYR HD% A 461 ILE HA 1.0 . 7.84 1261 951 A 464 TYR HE% A 461 ILE HA 1.0 . 7.83 1262 952 A 461 ILE HB A 462 SER H 1.0 . 3.75 1263 953 A 464 TYR HD% A 461 ILE HB 1.0 . 7.34 1264 954 A 464 TYR HE% A 461 ILE HB 1.0 . 7.83 1265 955 A 462 SER H A 461 ILE HG2% 1.0 . 4.34 1266 956 A 461 ILE HG2% A 463 GLY HAx 1.0 . 7.61 1267 956 A 463 GLY HAy A 461 ILE HG2% 1.0 . 7.61 1268 957 A 464 TYR H A 461 ILE HG2% 1.0 . 6.23 1269 958 A 461 ILE HG2% A 464 TYR HBx 1.0 . 7.14 1270 958 A 464 TYR HBy A 461 ILE HG2% 1.0 . 7.14 1271 959 A 464 TYR HD% A 461 ILE HG2% 1.0 . 8.87 1272 960 A 464 TYR HE% A 461 ILE HG2% 1.0 . 7.12 1273 961 A 461 ILE HG2% A 522 ALA HA 1.0 . 6.73 1274 962 A 461 ILE HG2% A 523 GLY H 1.0 . 6.08 1275 963 A 461 ILE HG2% A 523 GLY HAx 1.0 . 6.95 1276 963 A 461 ILE HG2% A 523 GLY HAy 1.0 . 6.95 1277 964 A 461 ILE HG12 A 462 SER H 1.0 . 5.20 1278 965 A 464 TYR HD% A 461 ILE HG12 1.0 . 7.84 1279 966 A 464 TYR HE% A 461 ILE HG12 1.0 . 7.83 1280 967 A 462 SER H A 461 ILE HG13 1.0 . 5.20 1281 968 A 464 TYR HD% A 461 ILE HG13 1.0 . 7.84 1282 969 A 464 TYR HE% A 461 ILE HG13 1.0 . 7.83 1283 970 A 461 ILE HD1% A 462 SER H 1.0 . 6.23 1284 971 A 461 ILE HD1% A 464 TYR H 1.0 . 6.73 1285 972 A 461 ILE HD1% A 464 TYR HBx 1.0 . 7.60 1286 972 A 461 ILE HD1% A 464 TYR HBy 1.0 . 7.60 1287 973 A 461 ILE HD1% A 464 TYR HD% 1.0 . 8.87 1288 974 A 461 ILE HD1% A 464 TYR HE% 1.0 . 8.86 1289 975 A 461 ILE HD1% A 522 ALA HA 1.0 . 6.29 1290 976 A 461 ILE HD1% A 523 GLY H 1.0 . 5.70 1291 977 A 461 ILE HD1% A 523 GLY HAx 1.0 . 7.29 1292 977 A 461 ILE HD1% A 523 GLY HAy 1.0 . 7.29 1293 978 A 462 SER H A 462 SER HBx 1.0 . 3.76 1294 978 A 462 SER H A 462 SER HBy 1.0 . 3.76 1295 979 A 464 TYR H A 462 SER H 1.0 . 4.80 1296 980 A 462 SER H A 464 TYR HBx 1.0 . 6.39 1297 980 A 464 TYR HBy A 462 SER H 1.0 . 6.39 1298 981 A 464 TYR HD% A 462 SER H 1.0 . 7.84 1299 982 A 464 TYR HE% A 462 SER H 1.0 . 7.83 1300 983 A 462 SER HA A 463 GLY H 1.0 . 2.82 1301 984 A 464 TYR H A 462 SER HA 1.0 . 10.20 1302 985 A 464 TYR HD% A 462 SER HA 1.0 . 7.84 1303 986 A 464 TYR H A 462 SER HBx 1.0 . 5.80 1304 986 A 464 TYR H A 462 SER HBy 1.0 . 5.80 1305 987 A 464 TYR H A 463 GLY H 1.0 . 3.28 1306 988 A 463 GLY H A 464 TYR HBx 1.0 . 6.17 1307 988 A 464 TYR HBy A 463 GLY H 1.0 . 6.17 1308 989 A 464 TYR HD% A 463 GLY H 1.0 . 7.84 1309 990 A 463 GLY HAy A 464 TYR H 1.0 . 3.59 1310 991 A 464 TYR HD% A 463 GLY HAy 1.0 . 7.84 1311 992 A 464 TYR H A 463 GLY HAx 1.0 . 3.59 1312 993 A 464 TYR HD% A 463 GLY HAx 1.0 . 7.84 1313 994 A 464 TYR HE% A 464 TYR H 1.0 . 7.83 1314 995 A 465 ALA H A 464 TYR HA 1.0 . 2.88 1315 996 A 465 ALA HB% A 464 TYR HA 1.0 . 10.20 1316 997 A 465 ALA H A 464 TYR HBx 1.0 . 4.47 1317 997 A 464 TYR HBy A 465 ALA H 1.0 . 4.47 1318 998 A 464 TYR HD% A 465 ALA H 1.0 . 7.84 1319 999 A 504 THR HG2% A 464 TYR HD% 1.0 . 8.12 1320 1000 A 464 TYR HD% A 521 PRO HB2 1.0 . 7.84 1321 1001 A 464 TYR HD% A 521 PRO HB3 1.0 . 7.84 1322 1002 A 465 ALA H A 464 TYR HE% 1.0 . 7.83 1323 1003 A 504 THR HG2% A 464 TYR HE% 1.0 . 6.75 1324 1004 A 464 TYR HE% A 521 PRO HB2 1.0 . 7.83 1325 1005 A 464 TYR HE% A 521 PRO HB3 1.0 . 7.83 1326 1006 A 464 TYR HE% A 521 PRO HB2 1.0 . 7.70 1327 1006 A 464 TYR HE% A 521 PRO HB3 1.0 . 7.70 1328 1007 A 465 ALA H A 466 LYS H 1.0 . 4.40 1329 1008 A 466 LYS H A 465 ALA HA 1.0 . 2.82 1330 1009 A 466 LYS HA A 465 ALA HA 1.0 . 4.52 1331 1010 A 466 LYS H A 466 LYS HB3 1.0 . 3.82 1332 1010 A 466 LYS H A 466 LYS HB2 1.0 . 3.82 1333 1011 A 466 LYS H A 466 LYS HG3 1.0 . 5.03 1334 1011 A 466 LYS HG2 A 466 LYS H 1.0 . 5.03 1335 1012 A 467 ILE H A 466 LYS H 1.0 . 10.20 1336 1013 A 466 LYS HA A 466 LYS HD2 1.0 . 5.70 1337 1014 A 466 LYS HA A 466 LYS HD3 1.0 . 5.70 1338 1015 A 466 LYS HA A 466 LYS HE2 1.0 . 5.70 1339 1016 A 466 LYS HA A 466 LYS HE3 1.0 . 5.70 1340 1017 A 466 LYS HA A 467 ILE H 1.0 . 2.60 1341 1018 A 466 LYS HA A 467 ILE HA 1.0 . 4.52 1342 1019 A 466 LYS HA A 467 ILE HG2% 1.0 . 6.23 1343 1020 A 466 LYS HB2 A 466 LYS HE2 1.0 . 5.70 1344 1021 A 466 LYS HE3 A 466 LYS HB2 1.0 . 5.70 1345 1022 A 466 LYS HB3 A 466 LYS HE2 1.0 . 5.70 1346 1023 A 466 LYS HE3 A 466 LYS HB3 1.0 . 5.70 1347 1024 A 466 LYS HG2 A 466 LYS HE2 1.0 . 4.40 1348 1025 A 466 LYS HE3 A 466 LYS HG2 1.0 . 4.40 1349 1026 A 466 LYS HE2 A 466 LYS HG3 1.0 . 4.40 1350 1027 A 466 LYS HE3 A 466 LYS HG3 1.0 . 4.40 1351 1028 A 467 ILE H A 466 LYS HG3 1.0 . 4.57 1352 1028 A 467 ILE H A 466 LYS HG2 1.0 . 4.57 1353 1029 A 467 ILE H A 466 LYS HD3 1.0 . 6.58 1354 1029 A 467 ILE H A 466 LYS HD2 1.0 . 6.58 1355 1030 A 467 ILE H A 466 LYS HE2 1.0 . 5.70 1356 1031 A 467 ILE H A 466 LYS HE3 1.0 . 5.70 1357 1032 A 467 ILE H A 467 ILE HG2% 1.0 . 4.03 1358 1033 A 467 ILE H A 467 ILE HG13 1.0 . 5.90 1359 1033 A 467 ILE H A 467 ILE HG12 1.0 . 5.90 1360 1034 A 467 ILE H A 467 ILE HD1% 1.0 . 10.20 1361 1035 A 467 ILE H A 469 VAL HG1% 1.0 . 8.29 1362 1035 A 469 VAL HG2% A 467 ILE H 1.0 . 8.29 1363 1036 A 467 ILE HB A 467 ILE HA 1.0 . 2.85 1364 1037 A 467 ILE HA A 467 ILE HG12 1.0 . 3.72 1365 1038 A 467 ILE HA A 467 ILE HG13 1.0 . 3.72 1366 1039 A 467 ILE HA A 467 ILE HG13 1.0 . 3.23 1367 1039 A 467 ILE HA A 467 ILE HG12 1.0 . 3.23 1368 1040 A 467 ILE HD1% A 467 ILE HA 1.0 . 4.93 1369 1041 A 467 ILE HA A 468 THR H 1.0 . 2.60 1370 1042 A 467 ILE HB A 467 ILE HG13 1.0 . 2.91 1371 1042 A 467 ILE HB A 467 ILE HG12 1.0 . 2.91 1372 1043 A 467 ILE HB A 468 THR H 1.0 . 10.20 1373 1044 A 467 ILE HG2% A 468 THR H 1.0 . 5.33 1374 1045 A 468 THR HA A 467 ILE HG2% 1.0 . 5.61 1375 1046 A 469 VAL H A 467 ILE HG2% 1.0 . 5.18 1376 1047 A 467 ILE HG2% A 469 VAL HG1% 1.0 . 8.23 1377 1047 A 469 VAL HG2% A 467 ILE HG2% 1.0 . 8.23 1378 1048 A 467 ILE HG12 A 469 VAL HG1% 1.0 . 9.26 1379 1049 A 469 VAL HG2% A 467 ILE HG12 1.0 . 9.26 1380 1050 A 467 ILE HG13 A 469 VAL HG1% 1.0 . 9.26 1381 1051 A 469 VAL HG2% A 467 ILE HG13 1.0 . 9.26 1382 1052 A 468 THR H A 467 ILE HG13 1.0 . 4.01 1383 1052 A 467 ILE HG12 A 468 THR H 1.0 . 4.01 1384 1053 A 467 ILE HG12 A 469 VAL HG1% 1.0 . 6.90 1385 1053 A 467 ILE HG13 A 469 VAL HG1% 1.0 . 6.90 1386 1053 A 469 VAL HG2% A 467 ILE HG13 1.0 . 6.90 1387 1053 A 469 VAL HG2% A 467 ILE HG12 1.0 . 6.90 1388 1054 A 467 ILE HD1% A 468 THR H 1.0 . 5.15 1389 1055 A 467 ILE HD1% A 469 VAL HG1% 1.0 . 8.48 1390 1055 A 469 VAL HG2% A 467 ILE HD1% 1.0 . 8.48 1391 1056 A 468 THR HB A 468 THR H 1.0 . 2.91 1392 1057 A 469 VAL H A 468 THR H 1.0 . 10.20 1393 1058 A 468 THR H A 469 VAL HG1% 1.0 . 7.76 1394 1058 A 469 VAL HG2% A 468 THR H 1.0 . 7.76 1395 1059 A 469 VAL H A 468 THR HA 1.0 . 2.60 1396 1060 A 468 THR HA A 469 VAL HB 1.0 . 10.20 1397 1061 A 468 THR HA A 469 VAL HG1% 1.0 . 6.73 1398 1062 A 468 THR HA A 469 VAL HG2% 1.0 . 6.73 1399 1063 A 468 THR HA A 469 VAL HG1% 1.0 . 5.98 1400 1063 A 468 THR HA A 469 VAL HG2% 1.0 . 5.98 1401 1064 A 469 VAL H A 468 THR HB 1.0 . 4.03 1402 1065 A 468 THR HG2% A 469 VAL H 1.0 . 4.09 1403 1066 A 468 THR HG2% A 469 VAL HA 1.0 . 5.52 1404 1067 A 468 THR HG2% A 470 ASP H 1.0 . 6.45 1405 1068 A 469 VAL H A 469 VAL HB 1.0 . 3.07 1406 1069 A 469 VAL H A 469 VAL HG1% 1.0 . 4.40 1407 1069 A 469 VAL H A 469 VAL HG2% 1.0 . 4.40 1408 1070 A 469 VAL H A 470 ASP H 1.0 . 10.20 1409 1071 A 469 VAL HA A 470 ASP H 1.0 . 2.60 1410 1072 A 470 ASP HA A 469 VAL HA 1.0 . 4.65 1411 1073 A 470 ASP HB2 A 469 VAL HA 1.0 . 4.92 1412 1074 A 469 VAL HA A 470 ASP HB3 1.0 . 4.92 1413 1075 A 469 VAL HB A 470 ASP H 1.0 . 10.20 1414 1076 A 471 ILE HG2% A 469 VAL HB 1.0 . 5.02 1415 1077 A 470 ASP H A 469 VAL HG1% 1.0 . 5.18 1416 1078 A 471 ILE HG2% A 469 VAL HG1% 1.0 . 7.76 1417 1079 A 469 VAL HG2% A 470 ASP H 1.0 . 5.18 1418 1080 A 471 ILE HG2% A 469 VAL HG2% 1.0 . 7.76 1419 1081 A 470 ASP H A 469 VAL HG1% 1.0 . 4.43 1420 1081 A 469 VAL HG2% A 470 ASP H 1.0 . 4.43 1421 1082 A 470 ASP HA A 469 VAL HG1% 1.0 . 8.29 1422 1082 A 470 ASP HA A 469 VAL HG2% 1.0 . 8.29 1423 1083 A 471 ILE H A 469 VAL HG1% 1.0 . 8.13 1424 1083 A 471 ILE H A 469 VAL HG2% 1.0 . 8.13 1425 1084 A 471 ILE HA A 469 VAL HG1% 1.0 . 7.85 1426 1084 A 469 VAL HG2% A 471 ILE HA 1.0 . 7.85 1427 1085 A 471 ILE HG2% A 469 VAL HG1% 1.0 . 6.79 1428 1085 A 471 ILE HG2% A 469 VAL HG2% 1.0 . 6.79 1429 1086 A 469 VAL HG2% A 477 LEU HD2% 1.0 . 10.89 1430 1086 A 469 VAL HG1% A 477 LEU HD2% 1.0 . 10.89 1431 1086 A 477 LEU HD1% A 469 VAL HG1% 1.0 . 10.89 1432 1086 A 469 VAL HG2% A 477 LEU HD1% 1.0 . 10.89 1433 1087 A 470 ASP HB2 A 470 ASP H 1.0 . 2.94 1434 1088 A 470 ASP H A 470 ASP HB3 1.0 . 2.94 1435 1089 A 470 ASP H A 470 ASP HB3 1.0 . 2.70 1436 1089 A 470 ASP HB2 A 470 ASP H 1.0 . 2.70 1437 1090 A 471 ILE H A 470 ASP H 1.0 . 10.20 1438 1091 A 471 ILE HG2% A 470 ASP H 1.0 . 6.08 1439 1092 A 470 ASP HA A 470 ASP HB2 1.0 . 3.22 1440 1093 A 470 ASP HA A 470 ASP HB3 1.0 . 3.22 1441 1094 A 471 ILE H A 470 ASP HA 1.0 . 2.60 1442 1095 A 471 ILE HG2% A 470 ASP HA 1.0 . 5.92 1443 1096 A 470 ASP HA A 472 GLY H 1.0 . 3.62 1444 1097 A 471 ILE H A 470 ASP HB2 1.0 . 3.90 1445 1098 A 471 ILE H A 470 ASP HB3 1.0 . 3.90 1446 1099 A 472 GLY H A 470 ASP HB3 1.0 . 5.56 1447 1099 A 470 ASP HB2 A 472 GLY H 1.0 . 5.56 1448 1100 A 471 ILE HB A 471 ILE H 1.0 . 3.84 1449 1101 A 471 ILE HG2% A 471 ILE H 1.0 . 4.37 1450 1102 A 471 ILE HG12 A 471 ILE H 1.0 . 3.50 1451 1103 A 471 ILE H A 471 ILE HG13 1.0 . 3.50 1452 1104 A 471 ILE H A 471 ILE HG13 1.0 . 3.19 1453 1104 A 471 ILE HG12 A 471 ILE H 1.0 . 3.19 1454 1105 A 471 ILE HD1% A 471 ILE H 1.0 . 5.30 1455 1106 A 471 ILE H A 472 GLY H 1.0 . 2.94 1456 1107 A 472 GLY HA2 A 471 ILE H 1.0 . 4.15 1457 1108 A 471 ILE H A 472 GLY HA3 1.0 . 4.15 1458 1109 A 471 ILE HB A 471 ILE HA 1.0 . 2.94 1459 1110 A 472 GLY H A 471 ILE HA 1.0 . 3.38 1460 1111 A 471 ILE HB A 472 GLY H 1.0 . 4.40 1461 1112 A 471 ILE HB A 474 ALA H 1.0 . 3.75 1462 1113 A 471 ILE HB A 474 ALA HB% 1.0 . 4.12 1463 1114 A 471 ILE HG2% A 472 GLY H 1.0 . 5.86 1464 1115 A 471 ILE HG2% A 476 GLN H 1.0 . 6.23 1465 1116 A 471 ILE HG2% A 477 LEU H 1.0 . 5.15 1466 1117 A 500 THR HG2% A 471 ILE HG2% 1.0 . 6.95 1467 1118 A 471 ILE HG12 A 472 GLY H 1.0 . 5.17 1468 1119 A 471 ILE HG12 A 474 ALA H 1.0 . 5.58 1469 1120 A 472 GLY H A 471 ILE HG13 1.0 . 5.17 1470 1121 A 474 ALA H A 471 ILE HG13 1.0 . 5.58 1471 1122 A 472 GLY H A 471 ILE HG13 1.0 . 5.02 1472 1122 A 471 ILE HG12 A 472 GLY H 1.0 . 5.02 1473 1123 A 474 ALA H A 471 ILE HG13 1.0 . 4.99 1474 1123 A 471 ILE HG12 A 474 ALA H 1.0 . 4.99 1475 1124 A 476 GLN H A 471 ILE HG13 1.0 . 6.58 1476 1124 A 471 ILE HG12 A 476 GLN H 1.0 . 6.58 1477 1125 A 471 ILE HD1% A 472 GLY H 1.0 . 6.73 1478 1126 A 471 ILE HD1% A 474 ALA H 1.0 . 5.80 1479 1127 A 471 ILE HD1% A 474 ALA HA 1.0 . 6.67 1480 1128 A 471 ILE HD1% A 474 ALA HB% 1.0 . 6.17 1481 1129 A 471 ILE HD1% A 475 SER H 1.0 . 5.67 1482 1130 A 471 ILE HD1% A 475 SER HA 1.0 . 4.65 1483 1131 A 471 ILE HD1% A 476 GLN H 1.0 . 4.22 1484 1132 A 471 ILE HD1% A 476 GLN HA 1.0 . 5.39 1485 1133 A 471 ILE HD1% A 499 SER H 1.0 . 6.73 1486 1134 A 471 ILE HD1% A 499 SER HA 1.0 . 6.73 1487 1135 A 471 ILE HD1% A 500 THR H 1.0 . 5.86 1488 1136 A 471 ILE HD1% A 500 THR HA 1.0 . 5.74 1489 1137 A 471 ILE HD1% A 500 THR HB 1.0 . 6.57 1490 1138 A 471 ILE HD1% A 500 THR HG2% 1.0 . 6.83 1491 1139 A 471 ILE HD1% A 501 GLY H 1.0 . 6.73 1492 1140 A 472 GLY HA2 A 472 GLY H 1.0 . 2.94 1493 1141 A 472 GLY H A 472 GLY HA3 1.0 . 2.94 1494 1142 A 472 GLY H A 472 GLY HA3 1.0 . 2.73 1495 1142 A 472 GLY HA2 A 472 GLY H 1.0 . 2.73 1496 1143 A 472 GLY H A 473 SER H 1.0 . 4.03 1497 1144 A 474 ALA H A 472 GLY H 1.0 . 4.52 1498 1145 A 472 GLY H A 474 ALA HB% 1.0 . 6.73 1499 1146 A 473 SER H A 472 GLY HA3 1.0 . 3.39 1500 1146 A 472 GLY HA2 A 473 SER H 1.0 . 3.39 1501 1147 A 473 SER H A 473 SER HB3 1.0 . 3.82 1502 1147 A 473 SER H A 473 SER HB2 1.0 . 3.82 1503 1148 A 474 ALA H A 473 SER H 1.0 . 2.97 1504 1149 A 474 ALA HB% A 473 SER H 1.0 . 5.83 1505 1150 A 473 SER HB2 A 473 SER HA 1.0 . 2.88 1506 1151 A 473 SER HA A 473 SER HB3 1.0 . 2.88 1507 1152 A 474 ALA H A 473 SER HA 1.0 . 3.31 1508 1153 A 474 ALA H A 473 SER HB2 1.0 . 4.03 1509 1154 A 474 ALA H A 473 SER HB3 1.0 . 4.03 1510 1155 A 474 ALA H A 473 SER HB3 1.0 . 3.65 1511 1155 A 474 ALA H A 473 SER HB2 1.0 . 3.65 1512 1156 A 474 ALA H A 474 ALA HA 1.0 . 3.00 1513 1157 A 474 ALA H A 474 ALA HB% 1.0 . 3.63 1514 1158 A 474 ALA H A 475 SER H 1.0 . 4.43 1515 1159 A 475 SER H A 474 ALA HA 1.0 . 2.60 1516 1160 A 476 GLN H A 474 ALA HA 1.0 . 3.44 1517 1161 A 474 ALA HB% A 475 SER H 1.0 . 4.09 1518 1162 A 474 ALA HB% A 475 SER HA 1.0 . 6.57 1519 1163 A 474 ALA HB% A 476 GLN H 1.0 . 4.03 1520 1164 A 475 SER H A 475 SER HB2 1.0 . 3.41 1521 1165 A 475 SER H A 475 SER HB3 1.0 . 3.41 1522 1166 A 476 GLN H A 475 SER H 1.0 . 2.60 1523 1167 A 475 SER H A 476 GLN HB2 1.0 . 4.86 1524 1168 A 475 SER H A 476 GLN HGx 1.0 . 6.58 1525 1168 A 475 SER H A 476 GLN HGy 1.0 . 6.58 1526 1169 A 475 SER HA A 475 SER HB2 1.0 . 2.94 1527 1170 A 475 SER HA A 475 SER HB3 1.0 . 2.94 1528 1171 A 476 GLN H A 475 SER HA 1.0 . 3.34 1529 1172 A 475 SER HA A 476 GLN HGx 1.0 . 6.58 1530 1172 A 476 GLN HGy A 475 SER HA 1.0 . 6.58 1531 1173 A 500 THR HG2% A 475 SER HA 1.0 . 4.59 1532 1174 A 476 GLN H A 475 SER HB2 1.0 . 5.70 1533 1175 A 475 SER HB2 A 476 GLN HGx 1.0 . 6.58 1534 1175 A 476 GLN HGy A 475 SER HB2 1.0 . 6.58 1535 1176 A 476 GLN H A 475 SER HB3 1.0 . 5.70 1536 1177 A 475 SER HB3 A 476 GLN HGx 1.0 . 6.58 1537 1177 A 476 GLN HGy A 475 SER HB3 1.0 . 6.58 1538 1178 A 476 GLN H A 476 GLN HB2 1.0 . 3.53 1539 1179 A 476 GLN H A 476 GLN HGx 1.0 . 5.37 1540 1179 A 476 GLN H A 476 GLN HGy 1.0 . 5.37 1541 1180 A 476 GLN H A 476 GLN HE21 1.0 . 6.57 1542 1180 A 476 GLN H A 476 GLN HE22 1.0 . 6.57 1543 1181 A 476 GLN H A 477 LEU H 1.0 . 10.20 1544 1182 A 500 THR HG2% A 476 GLN H 1.0 . 6.54 1545 1183 A 477 LEU H A 476 GLN HA 1.0 . 2.60 1546 1184 A 498 PHE H A 476 GLN HA 1.0 . 10.20 1547 1185 A 476 GLN HB2 A 476 GLN HE21 1.0 . 5.70 1548 1186 A 476 GLN HB2 A 476 GLN HE22 1.0 . 5.70 1549 1187 A 498 PHE H A 476 GLN HB2 1.0 . 5.48 1550 1188 A 499 SER HA A 476 GLN HB2 1.0 . 4.65 1551 1189 A 500 THR H A 476 GLN HB2 1.0 . 5.70 1552 1190 A 476 GLN HB3 A 476 GLN HE21 1.0 . 5.70 1553 1191 A 476 GLN HB3 A 476 GLN HE22 1.0 . 5.70 1554 1192 A 498 PHE H A 476 GLN HB3 1.0 . 5.48 1555 1193 A 499 SER HA A 476 GLN HB3 1.0 . 5.14 1556 1194 A 500 THR H A 476 GLN HB3 1.0 . 5.70 1557 1195 A 477 LEU H A 476 GLN HGx 1.0 . 5.55 1558 1195 A 476 GLN HGy A 477 LEU H 1.0 . 5.55 1559 1196 A 497 SER HA A 476 GLN HGx 1.0 . 6.58 1560 1196 A 476 GLN HGy A 497 SER HA 1.0 . 6.58 1561 1197 A 476 GLN HGy A 497 SER HB2 1.0 . 6.58 1562 1197 A 497 SER HB2 A 476 GLN HGx 1.0 . 6.58 1563 1198 A 476 GLN HGx A 497 SER HB3 1.0 . 6.58 1564 1198 A 476 GLN HGy A 497 SER HB3 1.0 . 6.58 1565 1199 A 498 PHE H A 476 GLN HGx 1.0 . 6.58 1566 1199 A 498 PHE H A 476 GLN HGy 1.0 . 6.58 1567 1200 A 499 SER HA A 476 GLN HGx 1.0 . 5.68 1568 1200 A 499 SER HA A 476 GLN HGy 1.0 . 5.68 1569 1201 A 499 SER HB2 A 476 GLN HGx 1.0 . 6.58 1570 1201 A 476 GLN HGy A 499 SER HB2 1.0 . 6.58 1571 1202 A 476 GLN HGy A 499 SER HB3 1.0 . 6.58 1572 1202 A 476 GLN HGx A 499 SER HB3 1.0 . 6.58 1573 1203 A 500 THR H A 476 GLN HGx 1.0 . 6.58 1574 1203 A 500 THR H A 476 GLN HGy 1.0 . 6.58 1575 1204 A 476 GLN HE21 A 477 LEU H 1.0 . 5.70 1576 1205 A 476 GLN HE22 A 477 LEU H 1.0 . 5.70 1577 1206 A 477 LEU N A 498 PHE O 1.0 . 2.90 1578 1207 A 477 LEU H A 477 LEU HB2 1.0 . 3.38 1579 1208 A 477 LEU HB3 A 477 LEU H 1.0 . 3.38 1580 1209 A 477 LEU H A 477 LEU HB2 1.0 . 3.16 1581 1209 A 477 LEU HB3 A 477 LEU H 1.0 . 3.16 1582 1210 A 477 LEU HG A 477 LEU H 1.0 . 10.20 1583 1211 A 477 LEU HD1% A 477 LEU H 1.0 . 6.17 1584 1212 A 477 LEU H A 477 LEU HD2% 1.0 . 6.17 1585 1213 A 477 LEU H A 477 LEU HD2% 1.0 . 5.57 1586 1213 A 477 LEU HD1% A 477 LEU H 1.0 . 5.57 1587 1214 A 478 GLU H A 477 LEU H 1.0 . 10.20 1588 1215 A 498 PHE HB2 A 477 LEU H 1.0 . 5.42 1589 1216 A 477 LEU H A 498 PHE HB3 1.0 . 5.42 1590 1217 A 477 LEU H A 498 PHE HB3 1.0 . 4.92 1591 1217 A 498 PHE HB2 A 477 LEU H 1.0 . 4.92 1592 1218 A 477 LEU H A 498 PHE O 1.0 . 2.00 1593 1219 A 477 LEU HD1% A 477 LEU HA 1.0 . 5.89 1594 1220 A 477 LEU HA A 477 LEU HD2% 1.0 . 5.89 1595 1221 A 478 GLU H A 477 LEU HA 1.0 . 2.60 1596 1222 A 477 LEU HA A 478 GLU HBx 1.0 . 5.71 1597 1222 A 478 GLU HBy A 477 LEU HA 1.0 . 5.71 1598 1223 A 478 GLU H A 477 LEU HB2 1.0 . 10.20 1599 1224 A 498 PHE H A 477 LEU HB2 1.0 . 5.70 1600 1225 A 498 PHE HB2 A 477 LEU HB2 1.0 . 7.45 1601 1226 A 477 LEU HB2 A 498 PHE HB3 1.0 . 7.45 1602 1227 A 477 LEU HB3 A 478 GLU H 1.0 . 10.20 1603 1228 A 477 LEU HB3 A 498 PHE H 1.0 . 5.70 1604 1229 A 477 LEU HB3 A 498 PHE HB2 1.0 . 7.45 1605 1230 A 477 LEU HB3 A 498 PHE HB3 1.0 . 7.45 1606 1231 A 498 PHE H A 477 LEU HB2 1.0 . 5.25 1607 1231 A 477 LEU HB3 A 498 PHE H 1.0 . 5.25 1608 1232 A 477 LEU HB2 A 498 PHE HB3 1.0 . 5.94 1609 1232 A 498 PHE HB2 A 477 LEU HB2 1.0 . 5.94 1610 1232 A 477 LEU HB3 A 498 PHE HB2 1.0 . 5.94 1611 1232 A 477 LEU HB3 A 498 PHE HB3 1.0 . 5.94 1612 1233 A 478 GLU H A 477 LEU HG 1.0 . 4.09 1613 1234 A 479 ALA HB% A 477 LEU HG 1.0 . 6.73 1614 1235 A 498 PHE H A 477 LEU HG 1.0 . 5.48 1615 1236 A 477 LEU HD1% A 478 GLU H 1.0 . 6.17 1616 1237 A 477 LEU HD1% A 479 ALA H 1.0 . 6.73 1617 1238 A 477 LEU HD1% A 498 PHE H 1.0 . 6.54 1618 1239 A 477 LEU HD1% A 498 PHE HD% 1.0 . 8.85 1619 1240 A 478 GLU H A 477 LEU HD2% 1.0 . 6.17 1620 1241 A 479 ALA H A 477 LEU HD2% 1.0 . 6.73 1621 1242 A 498 PHE H A 477 LEU HD2% 1.0 . 6.54 1622 1243 A 498 PHE HD% A 477 LEU HD2% 1.0 . 8.85 1623 1244 A 478 GLU H A 477 LEU HD2% 1.0 . 5.41 1624 1244 A 477 LEU HD1% A 478 GLU H 1.0 . 5.41 1625 1245 A 478 GLU HA A 477 LEU HD2% 1.0 . 7.62 1626 1245 A 477 LEU HD1% A 478 GLU HA 1.0 . 7.62 1627 1246 A 479 ALA H A 477 LEU HD2% 1.0 . 6.27 1628 1246 A 477 LEU HD1% A 479 ALA H 1.0 . 6.27 1629 1247 A 479 ALA HA A 477 LEU HD2% 1.0 . 8.30 1630 1247 A 477 LEU HD1% A 479 ALA HA 1.0 . 8.30 1631 1248 A 479 ALA HB% A 477 LEU HD2% 1.0 . 8.15 1632 1248 A 477 LEU HD1% A 479 ALA HB% 1.0 . 8.15 1633 1249 A 480 ALA H A 477 LEU HD2% 1.0 . 8.30 1634 1249 A 477 LEU HD1% A 480 ALA H 1.0 . 8.30 1635 1250 A 498 PHE H A 477 LEU HD2% 1.0 . 5.85 1636 1250 A 477 LEU HD1% A 498 PHE H 1.0 . 5.85 1637 1251 A 498 PHE HD% A 477 LEU HD2% 1.0 . 8.40 1638 1251 A 477 LEU HD1% A 498 PHE HD% 1.0 . 8.40 1639 1252 A 477 LEU O A 498 PHE N 1.0 . 2.90 1640 1253 A 498 PHE H A 477 LEU O 1.0 . 2.00 1641 1254 A 478 GLU H A 478 GLU HBx 1.0 . 4.13 1642 1254 A 478 GLU H A 478 GLU HBy 1.0 . 4.13 1643 1255 A 478 GLU H A 478 GLU HGx 1.0 . 6.08 1644 1255 A 478 GLU H A 478 GLU HGy 1.0 . 6.08 1645 1256 A 478 GLU H A 479 ALA H 1.0 . 4.27 1646 1257 A 479 ALA H A 478 GLU HA 1.0 . 2.60 1647 1258 A 479 ALA HA A 478 GLU HA 1.0 . 4.99 1648 1259 A 479 ALA HB% A 478 GLU HA 1.0 . 5.64 1649 1260 A 478 GLU HA A 496 TYR H 1.0 . 10.20 1650 1261 A 498 PHE HD% A 478 GLU HA 1.0 . 7.82 1651 1262 A 478 GLU HBy A 495 ASN HB2 1.0 . 6.58 1652 1262 A 478 GLU HBx A 495 ASN HB2 1.0 . 6.58 1653 1263 A 495 ASN HB3 A 478 GLU HBx 1.0 . 6.58 1654 1263 A 478 GLU HBy A 495 ASN HB3 1.0 . 6.58 1655 1264 A 478 GLU HBy A 495 ASN HB2 1.0 . 6.44 1656 1264 A 478 GLU HBx A 495 ASN HB2 1.0 . 6.44 1657 1264 A 495 ASN HB3 A 478 GLU HBx 1.0 . 6.44 1658 1264 A 478 GLU HBy A 495 ASN HB3 1.0 . 6.44 1659 1265 A 495 ASN HD21 A 478 GLU HBx 1.0 . 6.58 1660 1265 A 478 GLU HBy A 495 ASN HD21 1.0 . 6.58 1661 1266 A 495 ASN HD22 A 478 GLU HBx 1.0 . 6.58 1662 1266 A 478 GLU HBy A 495 ASN HD22 1.0 . 6.58 1663 1267 A 496 TYR H A 478 GLU HBx 1.0 . 6.33 1664 1267 A 478 GLU HBy A 496 TYR H 1.0 . 6.33 1665 1268 A 497 SER HA A 478 GLU HBx 1.0 . 6.58 1666 1268 A 478 GLU HBy A 497 SER HA 1.0 . 6.58 1667 1269 A 479 ALA H A 478 GLU HGx 1.0 . 6.11 1668 1269 A 478 GLU HGy A 479 ALA H 1.0 . 6.11 1669 1270 A 495 ASN HA A 478 GLU HGx 1.0 . 6.58 1670 1270 A 478 GLU HGy A 495 ASN HA 1.0 . 6.58 1671 1271 A 478 GLU HGy A 495 ASN HB2 1.0 . 6.24 1672 1271 A 478 GLU HGx A 495 ASN HB2 1.0 . 6.24 1673 1272 A 478 GLU HGy A 495 ASN HB3 1.0 . 6.24 1674 1272 A 495 ASN HB3 A 478 GLU HGx 1.0 . 6.24 1675 1273 A 478 GLU HGy A 495 ASN HB2 1.0 . 6.04 1676 1273 A 478 GLU HGx A 495 ASN HB2 1.0 . 6.04 1677 1273 A 495 ASN HB3 A 478 GLU HGx 1.0 . 6.04 1678 1273 A 478 GLU HGy A 495 ASN HB3 1.0 . 6.04 1679 1274 A 495 ASN HD21 A 478 GLU HGx 1.0 . 6.58 1680 1274 A 478 GLU HGy A 495 ASN HD21 1.0 . 6.58 1681 1275 A 495 ASN HD22 A 478 GLU HGx 1.0 . 6.58 1682 1275 A 478 GLU HGy A 495 ASN HD22 1.0 . 6.58 1683 1276 A 496 TYR H A 478 GLU HGx 1.0 . 6.58 1684 1276 A 478 GLU HGy A 496 TYR H 1.0 . 6.58 1685 1277 A 479 ALA N A 496 TYR O 1.0 . 2.90 1686 1278 A 480 ALA H A 479 ALA H 1.0 . 4.24 1687 1279 A 479 ALA H A 495 ASN HA 1.0 . 10.20 1688 1280 A 479 ALA H A 495 ASN HB2 1.0 . 5.65 1689 1280 A 479 ALA H A 495 ASN HB3 1.0 . 5.65 1690 1281 A 479 ALA H A 496 TYR H 1.0 . 3.13 1691 1282 A 479 ALA H A 496 TYR HB2 1.0 . 6.02 1692 1282 A 479 ALA H A 496 TYR HB3 1.0 . 6.02 1693 1283 A 479 ALA H A 496 TYR O 1.0 . 2.00 1694 1284 A 498 PHE H A 479 ALA H 1.0 . 10.20 1695 1285 A 498 PHE HD% A 479 ALA H 1.0 . 7.82 1696 1286 A 480 ALA H A 479 ALA HA 1.0 . 2.60 1697 1287 A 479 ALA HA A 480 ALA HB% 1.0 . 6.32 1698 1288 A 479 ALA HB% A 480 ALA HA 1.0 . 6.17 1699 1289 A 479 ALA O A 496 TYR N 1.0 . 2.90 1700 1290 A 496 TYR H A 479 ALA O 1.0 . 2.00 1701 1291 A 480 ALA H A 481 PHE H 1.0 . 4.31 1702 1292 A 498 PHE HD% A 480 ALA H 1.0 . 7.82 1703 1293 A 481 PHE H A 480 ALA HA 1.0 . 2.97 1704 1294 A 480 ALA HA A 490 SER HA 1.0 . 3.59 1705 1295 A 480 ALA HA A 496 TYR HD% 1.0 . 7.44 1706 1296 A 480 ALA HA A 496 TYR HE% 1.0 . 7.83 1707 1297 A 481 PHE H A 480 ALA HB% 1.0 . 4.25 1708 1298 A 480 ALA HB% A 488 TRP HE3 1.0 . 4.90 1709 1299 A 480 ALA HB% A 488 TRP HZ3 1.0 . 4.96 1710 1300 A 480 ALA HB% A 490 SER HA 1.0 . 4.43 1711 1301 A 480 ALA HB% A 490 SER HB2 1.0 . 4.93 1712 1302 A 480 ALA HB% A 490 SER HB3 1.0 . 4.93 1713 1303 A 480 ALA HB% A 495 ASN HA 1.0 . 5.80 1714 1304 A 481 PHE N A 489 ASP O 1.0 . 2.90 1715 1305 A 481 PHE H A 481 PHE HB2 1.0 . 3.62 1716 1306 A 481 PHE H A 481 PHE HB3 1.0 . 3.62 1717 1307 A 481 PHE H A 481 PHE HB3 1.0 . 3.40 1718 1307 A 481 PHE H A 481 PHE HB2 1.0 . 3.40 1719 1308 A 482 ASN H A 481 PHE H 1.0 . 10.20 1720 1309 A 481 PHE H A 488 TRP HE3 1.0 . 5.70 1721 1310 A 481 PHE H A 489 ASP H 1.0 . 3.84 1722 1311 A 481 PHE H A 489 ASP HB3 1.0 . 5.74 1723 1311 A 481 PHE H A 489 ASP HB2 1.0 . 5.74 1724 1312 A 481 PHE H A 489 ASP O 1.0 . 2.00 1725 1313 A 481 PHE H A 490 SER HA 1.0 . 3.93 1726 1314 A 481 PHE H A 496 TYR HD% 1.0 . 7.84 1727 1315 A 482 ASN H A 481 PHE HA 1.0 . 2.85 1728 1316 A 481 PHE HA A 482 ASN HD21 1.0 . 6.57 1729 1316 A 481 PHE HA A 482 ASN HD22 1.0 . 6.57 1730 1317 A 482 ASN H A 481 PHE HB2 1.0 . 4.03 1731 1318 A 482 ASN H A 481 PHE HB3 1.0 . 4.03 1732 1319 A 482 ASN H A 481 PHE HD% 1.0 . 7.60 1733 1320 A 481 PHE HD% A 482 ASN HA 1.0 . 7.82 1734 1321 A 481 PHE HD% A 489 ASP H 1.0 . 7.82 1735 1322 A 481 PHE HD% A 489 ASP HA 1.0 . 7.82 1736 1323 A 481 PHE HD% A 489 ASP HB2 1.0 . 7.82 1737 1324 A 481 PHE HD% A 489 ASP HB3 1.0 . 7.82 1738 1325 A 482 ASN H A 481 PHE HE% 1.0 . 7.48 1739 1326 A 482 ASN HA A 481 PHE HE% 1.0 . 6.95 1740 1327 A 481 PHE HE% A 483 ASP H 1.0 . 7.82 1741 1328 A 481 PHE O A 489 ASP N 1.0 . 2.90 1742 1329 A 489 ASP H A 481 PHE O 1.0 . 2.00 1743 1330 A 482 ASN H A 482 ASN HD21 1.0 . 5.05 1744 1331 A 482 ASN H A 482 ASN HD22 1.0 . 5.05 1745 1332 A 482 ASN H A 482 ASN HD21 1.0 . 4.79 1746 1332 A 482 ASN H A 482 ASN HD22 1.0 . 4.79 1747 1333 A 482 ASN H A 483 ASP H 1.0 . 4.55 1748 1334 A 482 ASN HA A 483 ASP H 1.0 . 3.16 1749 1335 A 482 ASN HA A 488 TRP HA 1.0 . 3.28 1750 1336 A 489 ASP H A 482 ASN HA 1.0 . 3.72 1751 1337 A 484 GLY H A 482 ASN HB2 1.0 . 4.93 1752 1337 A 484 GLY H A 482 ASN HB3 1.0 . 4.93 1753 1338 A 488 TRP HA A 482 ASN HB2 1.0 . 5.25 1754 1338 A 488 TRP HA A 482 ASN HB3 1.0 . 5.25 1755 1339 A 482 ASN HB3 A 488 TRP HBx 1.0 . 7.46 1756 1339 A 482 ASN HB2 A 488 TRP HBx 1.0 . 7.46 1757 1339 A 488 TRP HBy A 482 ASN HB2 1.0 . 7.46 1758 1339 A 482 ASN HB3 A 488 TRP HBy 1.0 . 7.46 1759 1340 A 488 TRP HE3 A 482 ASN HB2 1.0 . 6.58 1760 1340 A 488 TRP HE3 A 482 ASN HB3 1.0 . 6.58 1761 1341 A 488 TRP HE1 A 482 ASN HB2 1.0 . 6.58 1762 1341 A 482 ASN HB3 A 488 TRP HE1 1.0 . 6.58 1763 1342 A 489 ASP H A 482 ASN HB2 1.0 . 6.15 1764 1342 A 489 ASP H A 482 ASN HB3 1.0 . 6.15 1765 1343 A 482 ASN HD21 A 483 ASP H 1.0 . 6.57 1766 1343 A 482 ASN HD22 A 483 ASP H 1.0 . 6.57 1767 1344 A 482 ASN HD21 A 488 TRP HE3 1.0 . 6.57 1768 1344 A 482 ASN HD22 A 488 TRP HE3 1.0 . 6.57 1769 1345 A 482 ASN HD21 A 488 TRP HZ3 1.0 . 6.01 1770 1345 A 482 ASN HD22 A 488 TRP HZ3 1.0 . 6.01 1771 1346 A 482 ASN HD21 A 488 TRP HZ2 1.0 . 6.57 1772 1346 A 482 ASN HD22 A 488 TRP HZ2 1.0 . 6.57 1773 1347 A 482 ASN HD21 A 488 TRP HH2 1.0 . 6.14 1774 1347 A 482 ASN HD22 A 488 TRP HH2 1.0 . 6.14 1775 1348 A 483 ASP N A 487 ASN O 1.0 . 2.90 1776 1349 A 483 ASP H A 483 ASP HB3 1.0 . 4.01 1777 1349 A 483 ASP HB2 A 483 ASP H 1.0 . 4.01 1778 1350 A 484 GLY H A 483 ASP H 1.0 . 3.25 1779 1351 A 483 ASP H A 484 GLY HA3 1.0 . 5.93 1780 1351 A 484 GLY HA2 A 483 ASP H 1.0 . 5.93 1781 1352 A 485 ASN H A 483 ASP H 1.0 . 3.81 1782 1353 A 483 ASP H A 487 ASN H 1.0 . 3.62 1783 1354 A 483 ASP H A 487 ASN HB2 1.0 . 4.24 1784 1355 A 483 ASP H A 487 ASN HB3 1.0 . 4.24 1785 1356 A 483 ASP H A 487 ASN HB2 1.0 . 3.96 1786 1356 A 483 ASP H A 487 ASN HB3 1.0 . 3.96 1787 1357 A 483 ASP H A 487 ASN O 1.0 . 2.00 1788 1358 A 483 ASP HA A 483 ASP HB2 1.0 . 3.25 1789 1359 A 483 ASP HA A 483 ASP HB3 1.0 . 3.25 1790 1360 A 483 ASP HA A 484 GLY H 1.0 . 3.59 1791 1361 A 484 GLY H A 484 GLY HA2 1.0 . 3.16 1792 1362 A 484 GLY H A 484 GLY HA3 1.0 . 3.16 1793 1363 A 484 GLY H A 485 ASN H 1.0 . 3.03 1794 1364 A 484 GLY H A 485 ASN HD21 1.0 . 5.70 1795 1365 A 484 GLY HA2 A 485 ASN H 1.0 . 3.72 1796 1366 A 485 ASN H A 484 GLY HA3 1.0 . 3.72 1797 1367 A 485 ASN H A 485 ASN HA 1.0 . 2.76 1798 1368 A 485 ASN H A 485 ASN HB2 1.0 . 3.22 1799 1369 A 485 ASN H A 485 ASN HB3 1.0 . 3.07 1800 1370 A 485 ASN H A 485 ASN HD21 1.0 . 5.70 1801 1371 A 485 ASN H A 485 ASN HD22 1.0 . 5.70 1802 1372 A 485 ASN H A 486 ASN H 1.0 . 2.97 1803 1373 A 485 ASN H A 487 ASN H 1.0 . 3.44 1804 1374 A 485 ASN HA A 485 ASN HB2 1.0 . 2.94 1805 1375 A 485 ASN HA A 485 ASN HB3 1.0 . 3.13 1806 1376 A 485 ASN HB2 A 487 ASN HD21 1.0 . 4.96 1807 1377 A 485 ASN HB2 A 487 ASN HD22 1.0 . 4.96 1808 1378 A 485 ASN HB3 A 486 ASN H 1.0 . 3.62 1809 1379 A 485 ASN HB3 A 487 ASN HD21 1.0 . 5.05 1810 1380 A 485 ASN HB3 A 487 ASN HD22 1.0 . 5.05 1811 1381 A 485 ASN HB3 A 487 ASN HD21 1.0 . 4.83 1812 1381 A 485 ASN HB3 A 487 ASN HD22 1.0 . 4.83 1813 1382 A 485 ASN HD21 A 486 ASN H 1.0 . 5.70 1814 1383 A 485 ASN HD22 A 486 ASN H 1.0 . 5.70 1815 1384 A 486 ASN H A 486 ASN HA 1.0 . 2.76 1816 1385 A 486 ASN H A 486 ASN HB2 1.0 . 3.84 1817 1386 A 486 ASN H A 486 ASN HD21 1.0 . 5.70 1818 1387 A 486 ASN H A 486 ASN HD22 1.0 . 5.70 1819 1388 A 487 ASN H A 486 ASN H 1.0 . 3.16 1820 1389 A 488 TRP HE1 A 486 ASN H 1.0 . 5.70 1821 1390 A 486 ASN HA A 486 ASN HB2 1.0 . 3.19 1822 1391 A 487 ASN H A 486 ASN HA 1.0 . 3.41 1823 1392 A 486 ASN HA A 488 TRP HD1 1.0 . 5.27 1824 1393 A 488 TRP HE1 A 486 ASN HA 1.0 . 3.81 1825 1394 A 487 ASN H A 486 ASN HB2 1.0 . 4.24 1826 1395 A 488 TRP HE1 A 486 ASN HB2 1.0 . 5.67 1827 1396 A 487 ASN H A 486 ASN HB3 1.0 . 3.81 1828 1397 A 488 TRP HE1 A 486 ASN HB3 1.0 . 5.70 1829 1398 A 487 ASN H A 487 ASN HB2 1.0 . 3.38 1830 1399 A 487 ASN H A 487 ASN HB3 1.0 . 3.38 1831 1400 A 487 ASN H A 487 ASN HB2 1.0 . 3.05 1832 1400 A 487 ASN H A 487 ASN HB3 1.0 . 3.05 1833 1401 A 487 ASN H A 487 ASN HD21 1.0 . 5.42 1834 1402 A 487 ASN H A 487 ASN HD22 1.0 . 5.42 1835 1403 A 487 ASN H A 487 ASN HD21 1.0 . 5.07 1836 1403 A 487 ASN H A 487 ASN HD22 1.0 . 5.07 1837 1404 A 487 ASN H A 488 TRP H 1.0 . 4.21 1838 1405 A 488 TRP HE1 A 487 ASN H 1.0 . 5.70 1839 1406 A 487 ASN HA A 487 ASN HB2 1.0 . 3.22 1840 1407 A 487 ASN HB3 A 487 ASN HA 1.0 . 3.22 1841 1408 A 488 TRP H A 487 ASN HA 1.0 . 2.66 1842 1409 A 487 ASN HA A 488 TRP HBx 1.0 . 6.58 1843 1409 A 488 TRP HBy A 487 ASN HA 1.0 . 6.58 1844 1410 A 488 TRP HD1 A 487 ASN HA 1.0 . 5.33 1845 1411 A 487 ASN HB3 A 488 TRP H 1.0 . 4.00 1846 1412 A 488 TRP H A 487 ASN HB2 1.0 . 3.77 1847 1412 A 487 ASN HB3 A 488 TRP H 1.0 . 3.77 1848 1413 A 487 ASN HD21 A 488 TRP H 1.0 . 6.57 1849 1413 A 487 ASN HD22 A 488 TRP H 1.0 . 6.57 1850 1414 A 488 TRP HD1 A 488 TRP H 1.0 . 4.43 1851 1415 A 488 TRP HE3 A 488 TRP H 1.0 . 5.70 1852 1416 A 489 ASP H A 488 TRP H 1.0 . 4.55 1853 1417 A 488 TRP HE3 A 488 TRP HA 1.0 . 5.42 1854 1418 A 489 ASP H A 488 TRP HA 1.0 . 2.91 1855 1419 A 488 TRP HBx A 490 SER HB3 1.0 . 7.46 1856 1419 A 490 SER HB2 A 488 TRP HBx 1.0 . 7.46 1857 1419 A 488 TRP HBy A 490 SER HB2 1.0 . 7.46 1858 1419 A 488 TRP HBy A 490 SER HB3 1.0 . 7.46 1859 1420 A 488 TRP HE3 A 489 ASP H 1.0 . 4.83 1860 1421 A 488 TRP HE3 A 490 SER HB3 1.0 . 6.55 1861 1421 A 488 TRP HE3 A 490 SER HB2 1.0 . 6.55 1862 1422 A 489 ASP H A 489 ASP HB3 1.0 . 3.87 1863 1422 A 489 ASP H A 489 ASP HB2 1.0 . 3.87 1864 1423 A 489 ASP H A 490 SER H 1.0 . 4.65 1865 1424 A 489 ASP HA A 490 SER H 1.0 . 2.97 1866 1425 A 489 ASP HB2 A 490 SER H 1.0 . 5.02 1867 1426 A 490 SER H A 489 ASP HB3 1.0 . 5.02 1868 1427 A 490 SER H A 489 ASP HB3 1.0 . 4.68 1869 1427 A 489 ASP HB2 A 490 SER H 1.0 . 4.68 1870 1428 A 490 SER HB2 A 490 SER H 1.0 . 4.00 1871 1429 A 490 SER H A 490 SER HB3 1.0 . 4.00 1872 1430 A 490 SER H A 491 ASN H 1.0 . 10.20 1873 1431 A 490 SER H A 492 ASN H 1.0 . 4.00 1874 1432 A 490 SER H A 493 THR H 1.0 . 4.83 1875 1433 A 490 SER HA A 490 SER HB2 1.0 . 3.10 1876 1434 A 490 SER HA A 490 SER HB3 1.0 . 3.10 1877 1435 A 490 SER HA A 491 ASN HB2 1.0 . 5.08 1878 1436 A 490 SER HA A 491 ASN HB3 1.0 . 5.08 1879 1437 A 490 SER HA A 491 ASN HB2 1.0 . 4.82 1880 1437 A 490 SER HA A 491 ASN HB3 1.0 . 4.82 1881 1438 A 490 SER HA A 495 ASN H 1.0 . 4.31 1882 1439 A 495 ASN HA A 490 SER HA 1.0 . 3.81 1883 1440 A 490 SER HA A 496 TYR HD% 1.0 . 7.84 1884 1441 A 490 SER HA A 496 TYR HE% 1.0 . 7.55 1885 1442 A 490 SER HB2 A 495 ASN H 1.0 . 5.70 1886 1443 A 495 ASN H A 490 SER HB3 1.0 . 5.70 1887 1444 A 493 THR H A 490 SER HB3 1.0 . 4.91 1888 1444 A 490 SER HB2 A 493 THR H 1.0 . 4.91 1889 1445 A 495 ASN H A 490 SER HB3 1.0 . 5.28 1890 1445 A 490 SER HB2 A 495 ASN H 1.0 . 5.28 1891 1446 A 495 ASN HA A 490 SER HB3 1.0 . 6.02 1892 1446 A 495 ASN HA A 490 SER HB2 1.0 . 6.02 1893 1447 A 491 ASN H A 491 ASN HB2 1.0 . 3.96 1894 1448 A 491 ASN H A 491 ASN HB3 1.0 . 3.96 1895 1449 A 491 ASN H A 491 ASN HB2 1.0 . 3.80 1896 1449 A 491 ASN H A 491 ASN HB3 1.0 . 3.80 1897 1450 A 491 ASN H A 491 ASN HD21 1.0 . 5.70 1898 1451 A 491 ASN H A 491 ASN HD22 1.0 . 5.70 1899 1452 A 491 ASN H A 492 ASN H 1.0 . 3.38 1900 1453 A 491 ASN H A 493 THR H 1.0 . 4.55 1901 1454 A 491 ASN H A 494 LYS H 1.0 . 4.99 1902 1455 A 491 ASN H A 495 ASN H 1.0 . 4.68 1903 1456 A 496 TYR HE% A 491 ASN H 1.0 . 7.27 1904 1457 A 491 ASN HD21 A 491 ASN HA 1.0 . 5.45 1905 1458 A 496 TYR HE% A 491 ASN HA 1.0 . 7.83 1906 1459 A 491 ASN HD21 A 491 ASN HB2 1.0 . 3.72 1907 1460 A 491 ASN HD22 A 491 ASN HB2 1.0 . 4.18 1908 1461 A 494 LYS H A 491 ASN HB2 1.0 . 4.31 1909 1462 A 494 LYS HB2 A 491 ASN HB2 1.0 . 6.74 1910 1463 A 491 ASN HB2 A 494 LYS HB3 1.0 . 6.74 1911 1464 A 496 TYR HE% A 491 ASN HB2 1.0 . 7.83 1912 1465 A 491 ASN HB3 A 491 ASN HD21 1.0 . 3.72 1913 1466 A 491 ASN HB3 A 491 ASN HD22 1.0 . 4.18 1914 1467 A 491 ASN HB3 A 494 LYS H 1.0 . 4.31 1915 1468 A 491 ASN HB3 A 494 LYS HB2 1.0 . 6.74 1916 1469 A 491 ASN HB3 A 494 LYS HB3 1.0 . 6.74 1917 1470 A 496 TYR HE% A 491 ASN HB3 1.0 . 7.83 1918 1471 A 491 ASN HD22 A 491 ASN HB2 1.0 . 3.91 1919 1471 A 491 ASN HB3 A 491 ASN HD22 1.0 . 3.91 1920 1472 A 494 LYS H A 491 ASN HB2 1.0 . 3.86 1921 1472 A 491 ASN HB3 A 494 LYS H 1.0 . 3.86 1922 1473 A 494 LYS HA A 491 ASN HB2 1.0 . 5.53 1923 1473 A 491 ASN HB3 A 494 LYS HA 1.0 . 5.53 1924 1474 A 491 ASN HB2 A 494 LYS HB3 1.0 . 5.66 1925 1474 A 491 ASN HB3 A 494 LYS HB3 1.0 . 5.66 1926 1474 A 494 LYS HB2 A 491 ASN HB2 1.0 . 5.66 1927 1474 A 491 ASN HB3 A 494 LYS HB2 1.0 . 5.66 1928 1475 A 495 ASN HA A 491 ASN HB2 1.0 . 5.37 1929 1475 A 495 ASN HA A 491 ASN HB3 1.0 . 5.37 1930 1476 A 491 ASN HD21 A 494 LYS H 1.0 . 5.70 1931 1477 A 491 ASN HD21 A 494 LYS HB3 1.0 . 5.89 1932 1477 A 491 ASN HD21 A 494 LYS HB2 1.0 . 5.89 1933 1478 A 491 ASN HD21 A 494 LYS HG3 1.0 . 6.58 1934 1478 A 491 ASN HD21 A 494 LYS HG2 1.0 . 6.58 1935 1479 A 491 ASN HD21 A 494 LYS HDx 1.0 . 6.58 1936 1479 A 491 ASN HD21 A 494 LYS HDy 1.0 . 6.58 1937 1480 A 495 ASN H A 491 ASN HD21 1.0 . 5.36 1938 1481 A 491 ASN HD22 A 494 LYS HB3 1.0 . 6.30 1939 1481 A 491 ASN HD22 A 494 LYS HB2 1.0 . 6.30 1940 1482 A 491 ASN HD22 A 494 LYS HG3 1.0 . 6.58 1941 1482 A 491 ASN HD22 A 494 LYS HG2 1.0 . 6.58 1942 1483 A 491 ASN HD22 A 494 LYS HDx 1.0 . 6.33 1943 1483 A 491 ASN HD22 A 494 LYS HDy 1.0 . 6.33 1944 1484 A 495 ASN H A 491 ASN HD22 1.0 . 5.70 1945 1485 A 492 ASN H A 492 ASN HB2 1.0 . 3.75 1946 1486 A 492 ASN H A 492 ASN HB3 1.0 . 3.75 1947 1487 A 492 ASN H A 492 ASN HB2 1.0 . 3.54 1948 1487 A 492 ASN H A 492 ASN HB3 1.0 . 3.54 1949 1488 A 492 ASN H A 493 THR H 1.0 . 3.31 1950 1489 A 492 ASN H A 494 LYS H 1.0 . 4.58 1951 1490 A 492 ASN H A 495 ASN H 1.0 . 5.20 1952 1491 A 493 THR H A 492 ASN HB2 1.0 . 3.81 1953 1492 A 493 THR H A 492 ASN HB3 1.0 . 3.81 1954 1493 A 493 THR H A 492 ASN HB2 1.0 . 3.62 1955 1493 A 493 THR H A 492 ASN HB3 1.0 . 3.62 1956 1494 A 493 THR HG2% A 492 ASN HB2 1.0 . 7.55 1957 1494 A 492 ASN HB3 A 493 THR HG2% 1.0 . 7.55 1958 1495 A 494 LYS H A 492 ASN HB2 1.0 . 5.00 1959 1495 A 494 LYS H A 492 ASN HB3 1.0 . 5.00 1960 1496 A 493 THR H A 493 THR HA 1.0 . 2.63 1961 1497 A 493 THR H A 493 THR HB 1.0 . 3.56 1962 1498 A 493 THR H A 493 THR HG2% 1.0 . 4.43 1963 1499 A 493 THR H A 494 LYS H 1.0 . 3.16 1964 1500 A 493 THR H A 494 LYS HB3 1.0 . 6.20 1965 1500 A 493 THR H A 494 LYS HB2 1.0 . 6.20 1966 1501 A 493 THR H A 494 LYS HG3 1.0 . 6.58 1967 1501 A 493 THR H A 494 LYS HG2 1.0 . 6.58 1968 1502 A 493 THR H A 495 ASN H 1.0 . 3.84 1969 1503 A 493 THR HA A 493 THR HB 1.0 . 2.79 1970 1504 A 494 LYS H A 493 THR HA 1.0 . 3.59 1971 1505 A 494 LYS H A 493 THR HG2% 1.0 . 6.45 1972 1506 A 495 ASN H A 493 THR HG2% 1.0 . 6.73 1973 1507 A 494 LYS H A 494 LYS HA 1.0 . 3.10 1974 1508 A 494 LYS H A 494 LYS HG2 1.0 . 3.84 1975 1509 A 494 LYS H A 494 LYS HG3 1.0 . 3.84 1976 1510 A 494 LYS H A 494 LYS HG3 1.0 . 3.53 1977 1510 A 494 LYS H A 494 LYS HG2 1.0 . 3.53 1978 1511 A 494 LYS H A 494 LYS HDx 1.0 . 6.58 1979 1511 A 494 LYS H A 494 LYS HDy 1.0 . 6.58 1980 1512 A 495 ASN H A 494 LYS H 1.0 . 2.82 1981 1513 A 495 ASN HA A 494 LYS H 1.0 . 3.87 1982 1514 A 494 LYS HA A 494 LYS HB2 1.0 . 3.16 1983 1515 A 494 LYS HA A 494 LYS HB3 1.0 . 3.16 1984 1516 A 494 LYS HA A 494 LYS HG2 1.0 . 4.21 1985 1517 A 494 LYS HA A 494 LYS HG3 1.0 . 4.21 1986 1518 A 494 LYS HA A 494 LYS HDx 1.0 . 5.86 1987 1518 A 494 LYS HA A 494 LYS HDy 1.0 . 5.86 1988 1519 A 495 ASN H A 494 LYS HA 1.0 . 3.62 1989 1520 A 495 ASN HD21 A 494 LYS HA 1.0 . 6.57 1990 1520 A 495 ASN HD22 A 494 LYS HA 1.0 . 6.57 1991 1521 A 495 ASN H A 494 LYS HB2 1.0 . 3.90 1992 1522 A 495 ASN H A 494 LYS HB3 1.0 . 3.90 1993 1523 A 495 ASN H A 494 LYS HB3 1.0 . 3.64 1994 1523 A 495 ASN H A 494 LYS HB2 1.0 . 3.64 1995 1524 A 495 ASN H A 494 LYS HG2 1.0 . 5.70 1996 1525 A 495 ASN H A 494 LYS HG3 1.0 . 5.70 1997 1526 A 495 ASN H A 494 LYS HG3 1.0 . 5.57 1998 1526 A 495 ASN H A 494 LYS HG2 1.0 . 5.57 1999 1527 A 495 ASN H A 494 LYS HDx 1.0 . 6.58 2000 1527 A 495 ASN H A 494 LYS HDy 1.0 . 6.58 2001 1528 A 495 ASN HA A 495 ASN H 1.0 . 2.72 2002 1529 A 495 ASN H A 495 ASN HB2 1.0 . 4.09 2003 1529 A 495 ASN HB3 A 495 ASN H 1.0 . 4.09 2004 1530 A 496 TYR H A 495 ASN H 1.0 . 4.00 2005 1531 A 495 ASN HD21 A 495 ASN HA 1.0 . 5.70 2006 1532 A 495 ASN HD22 A 495 ASN HA 1.0 . 5.70 2007 1533 A 496 TYR H A 495 ASN HA 1.0 . 2.97 2008 1534 A 495 ASN HA A 496 TYR HA 1.0 . 4.34 2009 1535 A 495 ASN HA A 496 TYR HD% 1.0 . 7.84 2010 1536 A 495 ASN HA A 496 TYR HE% 1.0 . 7.83 2011 1537 A 496 TYR H A 495 ASN HB2 1.0 . 4.01 2012 1537 A 496 TYR H A 495 ASN HB3 1.0 . 4.01 2013 1538 A 495 ASN HD21 A 496 TYR H 1.0 . 5.70 2014 1539 A 495 ASN HD22 A 496 TYR H 1.0 . 5.70 2015 1540 A 495 ASN HD21 A 496 TYR H 1.0 . 5.57 2016 1540 A 495 ASN HD22 A 496 TYR H 1.0 . 5.57 2017 1541 A 496 TYR H A 496 TYR HB2 1.0 . 3.73 2018 1541 A 496 TYR H A 496 TYR HB3 1.0 . 3.73 2019 1542 A 496 TYR H A 496 TYR HE% 1.0 . 7.83 2020 1543 A 496 TYR H A 497 SER H 1.0 . 10.20 2021 1544 A 496 TYR HA A 497 SER HB2 1.0 . 4.71 2022 1545 A 496 TYR HA A 497 SER HB3 1.0 . 4.71 2023 1546 A 496 TYR HA A 497 SER HB3 1.0 . 5.71 2024 1546 A 496 TYR HA A 497 SER HB2 1.0 . 5.71 2025 1547 A 496 TYR HA A 516 ILE HD1% 1.0 . 5.36 2026 1548 A 497 SER H A 496 TYR HB2 1.0 . 3.87 2027 1549 A 516 ILE HD1% A 496 TYR HB2 1.0 . 5.58 2028 1550 A 496 TYR HB3 A 497 SER H 1.0 . 3.87 2029 1551 A 496 TYR HB3 A 516 ILE HD1% 1.0 . 5.58 2030 1552 A 497 SER H A 496 TYR HB2 1.0 . 3.53 2031 1552 A 496 TYR HB3 A 497 SER H 1.0 . 3.53 2032 1553 A 516 ILE HD1% A 496 TYR HB2 1.0 . 5.38 2033 1553 A 496 TYR HB3 A 516 ILE HD1% 1.0 . 5.38 2034 1554 A 496 TYR HD% A 497 SER H 1.0 . 7.72 2035 1555 A 496 TYR HE% A 497 SER H 1.0 . 7.83 2036 1556 A 496 TYR HE% A 513 ALA HA 1.0 . 7.83 2037 1557 A 496 TYR HE% A 513 ALA HB% 1.0 . 7.19 2038 1558 A 496 TYR HE% A 514 GLY H 1.0 . 6.25 2039 1559 A 497 SER H A 497 SER HB3 1.0 . 4.10 2040 1559 A 497 SER H A 497 SER HB2 1.0 . 4.10 2041 1560 A 498 PHE H A 497 SER H 1.0 . 10.20 2042 1561 A 497 SER H A 516 ILE HD1% 1.0 . 5.12 2043 1562 A 497 SER HA A 498 PHE HA 1.0 . 10.20 2044 1563 A 498 PHE HD% A 497 SER HA 1.0 . 7.82 2045 1564 A 498 PHE HB2 A 498 PHE H 1.0 . 3.50 2046 1565 A 498 PHE H A 498 PHE HB3 1.0 . 3.18 2047 1565 A 498 PHE HB2 A 498 PHE H 1.0 . 3.18 2048 1566 A 498 PHE H A 499 SER H 1.0 . 10.20 2049 1567 A 499 SER H A 498 PHE HA 1.0 . 2.60 2050 1568 A 498 PHE HB2 A 499 SER H 1.0 . 3.72 2051 1569 A 499 SER H A 498 PHE HB3 1.0 . 3.72 2052 1570 A 499 SER H A 498 PHE HB3 1.0 . 3.44 2053 1570 A 498 PHE HB2 A 499 SER H 1.0 . 3.44 2054 1571 A 498 PHE HD% A 499 SER H 1.0 . 7.73 2055 1572 A 503 SER HB2 A 498 PHE HD% 1.0 . 7.26 2056 1573 A 498 PHE HD% A 503 SER HB3 1.0 . 7.26 2057 1574 A 498 PHE HD% A 503 SER HB3 1.0 . 6.95 2058 1574 A 503 SER HB2 A 498 PHE HD% 1.0 . 6.95 2059 1575 A 498 PHE HD% A 504 THR H 1.0 . 7.82 2060 1576 A 499 SER H A 499 SER HB2 1.0 . 3.31 2061 1577 A 499 SER H A 499 SER HB3 1.0 . 3.31 2062 1578 A 500 THR H A 499 SER H 1.0 . 10.20 2063 1579 A 499 SER HA A 499 SER HB2 1.0 . 3.16 2064 1580 A 499 SER HA A 499 SER HB3 1.0 . 3.16 2065 1581 A 499 SER HA A 499 SER HB3 1.0 . 2.93 2066 1581 A 499 SER HA A 499 SER HB2 1.0 . 2.93 2067 1582 A 499 SER HA A 500 THR H 1.0 . 2.60 2068 1583 A 500 THR HG2% A 499 SER HA 1.0 . 6.73 2069 1584 A 500 THR H A 499 SER HB3 1.0 . 3.85 2070 1584 A 500 THR H A 499 SER HB2 1.0 . 3.85 2071 1585 A 500 THR HG2% A 499 SER HB3 1.0 . 5.34 2072 1585 A 500 THR HG2% A 499 SER HB2 1.0 . 5.34 2073 1586 A 500 THR HA A 500 THR H 1.0 . 2.91 2074 1587 A 500 THR HG2% A 500 THR H 1.0 . 4.12 2075 1588 A 501 GLY H A 500 THR H 1.0 . 10.20 2076 1589 A 500 THR HA A 500 THR HB 1.0 . 2.72 2077 1590 A 500 THR HB A 501 GLY H 1.0 . 3.19 2078 1591 A 500 THR HG2% A 501 GLY H 1.0 . 4.65 2079 1592 A 500 THR HG2% A 501 GLY HA2 1.0 . 6.73 2080 1593 A 500 THR HG2% A 501 GLY HA3 1.0 . 6.73 2081 1594 A 501 GLY H A 502 THR H 1.0 . 10.20 2082 1595 A 501 GLY HA2 A 502 THR H 1.0 . 2.97 2083 1596 A 501 GLY HA3 A 502 THR H 1.0 . 2.97 2084 1597 A 502 THR H A 502 THR HB 1.0 . 2.88 2085 1598 A 503 SER H A 502 THR H 1.0 . 4.27 2086 1599 A 502 THR HA A 503 SER H 1.0 . 2.60 2087 1600 A 502 THR HA A 503 SER HB3 1.0 . 5.25 2088 1600 A 502 THR HA A 503 SER HB2 1.0 . 5.25 2089 1601 A 503 SER H A 502 THR HB 1.0 . 3.90 2090 1602 A 502 THR HB A 519 GLY HA2 1.0 . 4.55 2091 1603 A 502 THR HB A 519 GLY HA3 1.0 . 4.55 2092 1604 A 502 THR HB A 519 GLY HA3 1.0 . 4.29 2093 1604 A 502 THR HB A 519 GLY HA2 1.0 . 4.29 2094 1605 A 502 THR HB A 520 ALA H 1.0 . 4.71 2095 1606 A 503 SER H A 502 THR HG2% 1.0 . 4.06 2096 1607 A 502 THR HG2% A 503 SER HA 1.0 . 6.05 2097 1608 A 502 THR HG2% A 519 GLY HA2 1.0 . 6.23 2098 1609 A 502 THR HG2% A 519 GLY HA3 1.0 . 6.23 2099 1610 A 502 THR HG2% A 519 GLY HA3 1.0 . 5.88 2100 1610 A 502 THR HG2% A 519 GLY HA2 1.0 . 5.88 2101 1611 A 502 THR HG2% A 520 ALA H 1.0 . 4.56 2102 1612 A 520 ALA HA A 502 THR HG2% 1.0 . 4.68 2103 1613 A 502 THR HG2% A 520 ALA HB% 1.0 . 6.05 2104 1614 A 502 THR O A 519 GLY N 1.0 . 2.90 2105 1615 A 502 THR O A 519 GLY H 1.0 . 2.00 2106 1616 A 503 SER H A 503 SER HB2 1.0 . 3.75 2107 1617 A 503 SER H A 503 SER HB3 1.0 . 3.75 2108 1618 A 503 SER H A 503 SER HB3 1.0 . 3.43 2109 1618 A 503 SER H A 503 SER HB2 1.0 . 3.43 2110 1619 A 503 SER H A 504 THR H 1.0 . 10.20 2111 1620 A 503 SER H A 519 GLY H 1.0 . 4.55 2112 1621 A 504 THR H A 503 SER HA 1.0 . 2.79 2113 1622 A 504 THR HB A 503 SER HA 1.0 . 4.24 2114 1623 A 503 SER HA A 516 ILE HG2% 1.0 . 5.89 2115 1624 A 503 SER HA A 517 THR H 1.0 . 4.40 2116 1625 A 503 SER HA A 518 SER H 1.0 . 4.68 2117 1626 A 503 SER HA A 518 SER HA 1.0 . 3.13 2118 1627 A 503 SER HA A 518 SER HBx 1.0 . 6.58 2119 1627 A 503 SER HA A 518 SER HBy 1.0 . 6.58 2120 1628 A 503 SER HA A 519 GLY H 1.0 . 2.82 2121 1629 A 503 SER HB2 A 516 ILE HG2% 1.0 . 4.90 2122 1630 A 503 SER HB2 A 518 SER HA 1.0 . 5.42 2123 1631 A 503 SER HB2 A 519 GLY H 1.0 . 5.51 2124 1632 A 516 ILE HG2% A 503 SER HB3 1.0 . 4.90 2125 1633 A 518 SER HA A 503 SER HB3 1.0 . 5.42 2126 1634 A 519 GLY H A 503 SER HB3 1.0 . 5.51 2127 1635 A 504 THR H A 503 SER HB3 1.0 . 4.13 2128 1635 A 503 SER HB2 A 504 THR H 1.0 . 4.13 2129 1636 A 516 ILE HG2% A 503 SER HB3 1.0 . 4.63 2130 1636 A 503 SER HB2 A 516 ILE HG2% 1.0 . 4.63 2131 1637 A 517 THR H A 503 SER HB3 1.0 . 6.05 2132 1637 A 503 SER HB2 A 517 THR H 1.0 . 6.05 2133 1638 A 517 THR HG2% A 503 SER HB3 1.0 . 7.61 2134 1638 A 503 SER HB2 A 517 THR HG2% 1.0 . 7.61 2135 1639 A 518 SER HA A 503 SER HB3 1.0 . 5.08 2136 1639 A 503 SER HB2 A 518 SER HA 1.0 . 5.08 2137 1640 A 519 GLY H A 503 SER HB3 1.0 . 5.25 2138 1640 A 503 SER HB2 A 519 GLY H 1.0 . 5.25 2139 1641 A 504 THR N A 517 THR O 1.0 . 2.90 2140 1642 A 505 TYR H A 504 THR H 1.0 . 4.46 2141 1643 A 504 THR H A 516 ILE HG2% 1.0 . 5.39 2142 1644 A 504 THR H A 517 THR H 1.0 . 3.38 2143 1645 A 504 THR H A 517 THR HG2% 1.0 . 5.98 2144 1646 A 504 THR H A 517 THR O 1.0 . 2.00 2145 1647 A 504 THR H A 518 SER HA 1.0 . 3.78 2146 1648 A 504 THR H A 519 GLY H 1.0 . 3.78 2147 1649 A 504 THR HA A 505 TYR H 1.0 . 2.72 2148 1650 A 504 THR HA A 505 TYR HB2 1.0 . 5.46 2149 1650 A 504 THR HA A 505 TYR HB3 1.0 . 5.46 2150 1651 A 504 THR HA A 517 THR H 1.0 . 4.86 2151 1652 A 505 TYR H A 504 THR HB 1.0 . 4.18 2152 1653 A 504 THR HB A 517 THR H 1.0 . 4.27 2153 1654 A 504 THR HB A 517 THR HB 1.0 . 4.27 2154 1655 A 505 TYR H A 504 THR HG2% 1.0 . 4.34 2155 1656 A 504 THR HG2% A 521 PRO HA 1.0 . 5.43 2156 1657 A 504 THR HG2% A 521 PRO HB2 1.0 . 5.81 2157 1657 A 504 THR HG2% A 521 PRO HB3 1.0 . 5.81 2158 1658 A 504 THR HG2% A 521 PRO HG2 1.0 . 5.70 2159 1659 A 504 THR HG2% A 521 PRO HG3 1.0 . 5.70 2160 1660 A 504 THR HG2% A 521 PRO HG3 1.0 . 5.27 2161 1660 A 504 THR HG2% A 521 PRO HG2 1.0 . 5.27 2162 1661 A 504 THR O A 517 THR N 1.0 . 2.90 2163 1662 A 517 THR H A 504 THR O 1.0 . 2.00 2164 1663 A 505 TYR H A 505 TYR HB2 1.0 . 3.59 2165 1664 A 505 TYR H A 505 TYR HB3 1.0 . 3.59 2166 1665 A 505 TYR H A 505 TYR HB2 1.0 . 3.30 2167 1665 A 505 TYR H A 505 TYR HB3 1.0 . 3.30 2168 1666 A 505 TYR H A 505 TYR HE% 1.0 . 7.83 2169 1667 A 505 TYR H A 506 THR H 1.0 . 4.21 2170 1668 A 506 THR H A 505 TYR HA 1.0 . 2.60 2171 1669 A 505 TYR HA A 506 THR HB 1.0 . 4.27 2172 1670 A 505 TYR HA A 515 THR H 1.0 . 10.20 2173 1671 A 505 TYR HA A 515 THR HB 1.0 . 5.70 2174 1672 A 505 TYR HA A 516 ILE HA 1.0 . 3.31 2175 1673 A 505 TYR HA A 516 ILE HG13 1.0 . 6.46 2176 1673 A 505 TYR HA A 516 ILE HG12 1.0 . 6.46 2177 1674 A 517 THR H A 505 TYR HA 1.0 . 3.87 2178 1675 A 505 TYR HB3 A 506 THR H 1.0 . 4.12 2179 1676 A 505 TYR HD% A 506 THR H 1.0 . 7.59 2180 1677 A 505 TYR HD% A 507 PRO HA 1.0 . 7.84 2181 1678 A 505 TYR HD% A 507 PRO HB2 1.0 . 8.72 2182 1678 A 505 TYR HD% A 507 PRO HB3 1.0 . 8.72 2183 1679 A 505 TYR HD% A 507 PRO HD2 1.0 . 7.84 2184 1680 A 505 TYR HD% A 507 PRO HD3 1.0 . 7.84 2185 1681 A 505 TYR HD% A 508 GLY H 1.0 . 7.84 2186 1682 A 505 TYR HD% A 515 THR H 1.0 . 7.84 2187 1683 A 505 TYR HD% A 516 ILE HA 1.0 . 7.84 2188 1684 A 505 TYR HD% A 516 ILE HB 1.0 . 7.84 2189 1685 A 505 TYR HD% A 516 ILE HG2% 1.0 . 8.87 2190 1686 A 505 TYR HD% A 516 ILE HG12 1.0 . 7.44 2191 1687 A 505 TYR HD% A 516 ILE HG13 1.0 . 7.44 2192 1688 A 505 TYR HD% A 516 ILE HD1% 1.0 . 8.68 2193 1689 A 505 TYR HD% A 517 THR H 1.0 . 7.84 2194 1690 A 505 TYR HE% A 506 THR H 1.0 . 7.83 2195 1691 A 505 TYR HE% A 507 PRO HA 1.0 . 7.58 2196 1692 A 505 TYR HE% A 507 PRO HB2 1.0 . 7.83 2197 1693 A 505 TYR HE% A 507 PRO HB3 1.0 . 7.83 2198 1694 A 505 TYR HE% A 507 PRO HGx 1.0 . 8.71 2199 1694 A 507 PRO HGy A 505 TYR HE% 1.0 . 8.71 2200 1695 A 505 TYR HE% A 508 GLY H 1.0 . 7.83 2201 1696 A 514 GLY H A 505 TYR HE% 1.0 . 7.83 2202 1697 A 505 TYR HE% A 514 GLY HA2 1.0 . 7.83 2203 1698 A 505 TYR HE% A 514 GLY HA3 1.0 . 7.83 2204 1699 A 505 TYR HE% A 515 THR H 1.0 . 7.83 2205 1700 A 506 THR N A 515 THR O 1.0 . 2.90 2206 1701 A 506 THR H A 506 THR HB 1.0 . 2.97 2207 1702 A 506 THR HG2% A 506 THR H 1.0 . 5.05 2208 1703 A 506 THR H A 507 PRO HD3 1.0 . 6.33 2209 1703 A 506 THR H A 507 PRO HD2 1.0 . 6.33 2210 1704 A 506 THR H A 515 THR HB 1.0 . 4.89 2211 1705 A 506 THR H A 515 THR HG2% 1.0 . 5.77 2212 1706 A 506 THR H A 515 THR O 1.0 . 2.00 2213 1707 A 506 THR H A 516 ILE HA 1.0 . 3.62 2214 1708 A 506 THR H A 516 ILE HG13 1.0 . 6.30 2215 1708 A 506 THR H A 516 ILE HG12 1.0 . 6.30 2216 1709 A 517 THR H A 506 THR H 1.0 . 10.20 2217 1710 A 506 THR HA A 507 PRO HD2 1.0 . 3.65 2218 1711 A 506 THR HA A 507 PRO HD3 1.0 . 3.65 2219 1712 A 506 THR HB A 515 THR H 1.0 . 4.15 2220 1713 A 506 THR HB A 515 THR HG2% 1.0 . 5.95 2221 1714 A 506 THR HG2% A 507 PRO HGx 1.0 . 7.60 2222 1714 A 506 THR HG2% A 507 PRO HGy 1.0 . 7.60 2223 1715 A 506 THR HG2% A 507 PRO HD2 1.0 . 5.43 2224 1716 A 506 THR HG2% A 507 PRO HD3 1.0 . 5.43 2225 1717 A 506 THR HG2% A 515 THR HB 1.0 . 6.20 2226 1718 A 508 GLY H A 507 PRO HB2 1.0 . 3.53 2227 1719 A 507 PRO HB3 A 508 GLY H 1.0 . 3.53 2228 1720 A 508 GLY H A 507 PRO HB2 1.0 . 3.35 2229 1720 A 507 PRO HB3 A 508 GLY H 1.0 . 3.35 2230 1721 A 507 PRO HB3 A 514 GLY HA3 1.0 . 7.45 2231 1721 A 507 PRO HB2 A 514 GLY HA3 1.0 . 7.45 2232 1721 A 514 GLY HA2 A 507 PRO HB2 1.0 . 7.45 2233 1721 A 507 PRO HB3 A 514 GLY HA2 1.0 . 7.45 2234 1722 A 507 PRO HGy A 514 GLY HA3 1.0 . 7.46 2235 1722 A 514 GLY HA2 A 507 PRO HGx 1.0 . 7.46 2236 1722 A 507 PRO HGy A 514 GLY HA2 1.0 . 7.46 2237 1722 A 507 PRO HGx A 514 GLY HA3 1.0 . 7.46 2238 1723 A 508 GLY H A 508 GLY HA2 1.0 . 2.82 2239 1724 A 508 GLY H A 508 GLY HA3 1.0 . 2.82 2240 1725 A 508 GLY H A 509 ASN H 1.0 . 3.84 2241 1726 A 508 GLY H A 512 ASN HBx 1.0 . 6.11 2242 1726 A 508 GLY H A 512 ASN HBy 1.0 . 6.11 2243 1727 A 508 GLY H A 514 GLY HA3 1.0 . 4.38 2244 1727 A 508 GLY H A 514 GLY HA2 1.0 . 4.38 2245 1728 A 515 THR H A 508 GLY H 1.0 . 4.09 2246 1729 A 512 ASN HBy A 508 GLY HA2 1.0 . 5.37 2247 1729 A 508 GLY HA2 A 512 ASN HBx 1.0 . 5.37 2248 1730 A 512 ASN HD21 A 508 GLY HA2 1.0 . 7.45 2249 1731 A 512 ASN HD22 A 508 GLY HA2 1.0 . 7.45 2250 1732 A 513 ALA H A 508 GLY HA2 1.0 . 4.80 2251 1733 A 512 ASN HBy A 508 GLY HA3 1.0 . 5.37 2252 1733 A 508 GLY HA3 A 512 ASN HBx 1.0 . 5.37 2253 1734 A 512 ASN HD21 A 508 GLY HA3 1.0 . 7.45 2254 1735 A 512 ASN HD22 A 508 GLY HA3 1.0 . 7.45 2255 1736 A 513 ALA H A 508 GLY HA3 1.0 . 4.80 2256 1737 A 509 ASN HA A 508 GLY HA3 1.0 . 5.46 2257 1737 A 508 GLY HA2 A 509 ASN HA 1.0 . 5.46 2258 1738 A 512 ASN H A 508 GLY HA3 1.0 . 5.15 2259 1738 A 508 GLY HA2 A 512 ASN H 1.0 . 5.15 2260 1739 A 508 GLY HA2 A 512 ASN HBx 1.0 . 5.16 2261 1739 A 508 GLY HA3 A 512 ASN HBx 1.0 . 5.16 2262 1739 A 512 ASN HBy A 508 GLY HA3 1.0 . 5.16 2263 1739 A 512 ASN HBy A 508 GLY HA2 1.0 . 5.16 2264 1740 A 512 ASN HD21 A 508 GLY HA2 1.0 . 6.52 2265 1740 A 512 ASN HD22 A 508 GLY HA3 1.0 . 6.52 2266 1740 A 512 ASN HD21 A 508 GLY HA3 1.0 . 6.52 2267 1740 A 512 ASN HD22 A 508 GLY HA2 1.0 . 6.52 2268 1741 A 509 ASN H A 509 ASN HA 1.0 . 2.60 2269 1742 A 509 ASN H A 509 ASN HD21 1.0 . 5.70 2270 1743 A 509 ASN H A 509 ASN HD22 1.0 . 5.70 2271 1744 A 509 ASN H A 510 SER H 1.0 . 4.37 2272 1745 A 509 ASN H A 512 ASN HBx 1.0 . 4.56 2273 1745 A 509 ASN H A 512 ASN HBy 1.0 . 4.56 2274 1746 A 509 ASN H A 512 ASN HD21 1.0 . 5.70 2275 1747 A 509 ASN H A 512 ASN HD22 1.0 . 5.70 2276 1748 A 509 ASN H A 512 ASN HD21 1.0 . 5.52 2277 1748 A 509 ASN H A 512 ASN HD22 1.0 . 5.52 2278 1749 A 509 ASN HA A 509 ASN HB2 1.0 . 3.22 2279 1750 A 509 ASN HA A 509 ASN HB3 1.0 . 3.22 2280 1751 A 509 ASN HA A 510 SER H 1.0 . 2.60 2281 1752 A 510 SER H A 511 GLY H 1.0 . 4.06 2282 1753 A 512 ASN H A 510 SER H 1.0 . 4.40 2283 1754 A 510 SER HA A 510 SER HB2 1.0 . 3.22 2284 1755 A 510 SER HA A 510 SER HB3 1.0 . 3.22 2285 1756 A 510 SER HA A 510 SER HB3 1.0 . 2.90 2286 1756 A 510 SER HA A 510 SER HB2 1.0 . 2.90 2287 1757 A 511 GLY H A 510 SER HB2 1.0 . 4.43 2288 1758 A 512 ASN H A 510 SER HB2 1.0 . 4.37 2289 1759 A 511 GLY H A 510 SER HB3 1.0 . 4.43 2290 1760 A 512 ASN H A 510 SER HB3 1.0 . 4.37 2291 1761 A 511 GLY H A 510 SER HB3 1.0 . 4.15 2292 1761 A 511 GLY H A 510 SER HB2 1.0 . 4.15 2293 1762 A 511 GLY H A 511 GLY HA2 1.0 . 3.13 2294 1763 A 511 GLY H A 511 GLY HA3 1.0 . 3.13 2295 1764 A 511 GLY H A 511 GLY HA3 1.0 . 2.85 2296 1764 A 511 GLY H A 511 GLY HA2 1.0 . 2.85 2297 1765 A 512 ASN H A 511 GLY H 1.0 . 3.13 2298 1766 A 511 GLY H A 512 ASN HBx 1.0 . 6.02 2299 1766 A 512 ASN HBy A 511 GLY H 1.0 . 6.02 2300 1767 A 512 ASN H A 511 GLY HA2 1.0 . 3.59 2301 1768 A 512 ASN H A 511 GLY HA3 1.0 . 3.59 2302 1769 A 512 ASN H A 512 ASN HBx 1.0 . 4.00 2303 1769 A 512 ASN HBy A 512 ASN H 1.0 . 4.00 2304 1770 A 512 ASN HD21 A 512 ASN H 1.0 . 5.14 2305 1771 A 512 ASN HD22 A 512 ASN H 1.0 . 5.14 2306 1772 A 512 ASN HD21 A 512 ASN H 1.0 . 4.72 2307 1772 A 512 ASN HD22 A 512 ASN H 1.0 . 4.72 2308 1773 A 513 ALA H A 512 ASN H 1.0 . 10.20 2309 1774 A 513 ALA HB% A 512 ASN H 1.0 . 6.73 2310 1775 A 513 ALA H A 512 ASN HA 1.0 . 2.60 2311 1776 A 513 ALA HB% A 512 ASN HA 1.0 . 6.48 2312 1777 A 513 ALA H A 512 ASN HBx 1.0 . 3.97 2313 1777 A 512 ASN HBy A 513 ALA H 1.0 . 3.97 2314 1778 A 512 ASN HD21 A 513 ALA H 1.0 . 5.70 2315 1779 A 512 ASN HD22 A 513 ALA H 1.0 . 5.70 2316 1780 A 513 ALA HA A 513 ALA H 1.0 . 3.10 2317 1781 A 513 ALA HB% A 513 ALA H 1.0 . 3.63 2318 1782 A 514 GLY H A 513 ALA H 1.0 . 3.53 2319 1783 A 513 ALA HA A 514 GLY H 1.0 . 2.66 2320 1784 A 513 ALA HB% A 514 GLY H 1.0 . 4.28 2321 1785 A 514 GLY H A 514 GLY HA2 1.0 . 3.10 2322 1786 A 514 GLY H A 514 GLY HA3 1.0 . 3.10 2323 1787 A 514 GLY H A 515 THR H 1.0 . 3.93 2324 1788 A 515 THR H A 514 GLY HA3 1.0 . 3.28 2325 1788 A 515 THR H A 514 GLY HA2 1.0 . 3.28 2326 1789 A 515 THR HG2% A 514 GLY HA3 1.0 . 7.02 2327 1789 A 515 THR HG2% A 514 GLY HA2 1.0 . 7.02 2328 1790 A 515 THR H A 515 THR HG2% 1.0 . 4.93 2329 1791 A 515 THR H A 516 ILE H 1.0 . 10.20 2330 1792 A 515 THR HB A 515 THR HA 1.0 . 3.00 2331 1793 A 516 ILE H A 515 THR HA 1.0 . 2.60 2332 1794 A 516 ILE HD1% A 515 THR HA 1.0 . 6.73 2333 1795 A 515 THR HB A 516 ILE H 1.0 . 3.31 2334 1796 A 515 THR HG2% A 516 ILE H 1.0 . 4.43 2335 1797 A 516 ILE HB A 516 ILE H 1.0 . 2.72 2336 1798 A 516 ILE H A 516 ILE HG13 1.0 . 3.67 2337 1798 A 516 ILE HG12 A 516 ILE H 1.0 . 3.67 2338 1799 A 516 ILE HD1% A 516 ILE H 1.0 . 5.52 2339 1800 A 517 THR H A 516 ILE H 1.0 . 4.24 2340 1801 A 517 THR H A 516 ILE HA 1.0 . 2.60 2341 1802 A 517 THR H A 516 ILE HB 1.0 . 3.75 2342 1803 A 516 ILE HG2% A 517 THR HA 1.0 . 5.43 2343 1804 A 516 ILE HG2% A 518 SER H 1.0 . 6.54 2344 1805 A 516 ILE HG2% A 518 SER HA 1.0 . 6.73 2345 1806 A 519 GLY H A 516 ILE HG2% 1.0 . 6.73 2346 1807 A 517 THR H A 516 ILE HG13 1.0 . 5.37 2347 1807 A 517 THR H A 516 ILE HG12 1.0 . 5.37 2348 1808 A 516 ILE HD1% A 517 THR H 1.0 . 6.73 2349 1809 A 517 THR H A 517 THR HB 1.0 . 3.53 2350 1810 A 517 THR H A 517 THR HG2% 1.0 . 4.81 2351 1811 A 517 THR H A 518 SER H 1.0 . 10.20 2352 1812 A 517 THR HB A 517 THR HA 1.0 . 2.94 2353 1813 A 517 THR HG2% A 517 THR HA 1.0 . 3.97 2354 1814 A 518 SER H A 517 THR HB 1.0 . 2.94 2355 1815 A 518 SER H A 517 THR HG2% 1.0 . 4.34 2356 1816 A 518 SER H A 518 SER HA 1.0 . 3.07 2357 1817 A 518 SER H A 518 SER HBx 1.0 . 3.76 2358 1817 A 518 SER H A 518 SER HBy 1.0 . 3.76 2359 1818 A 519 GLY H A 518 SER H 1.0 . 3.87 2360 1819 A 519 GLY H A 518 SER HA 1.0 . 2.60 2361 1820 A 518 SER HA A 519 GLY HA3 1.0 . 4.97 2362 1820 A 519 GLY HA2 A 518 SER HA 1.0 . 4.97 2363 1821 A 519 GLY H A 518 SER HBx 1.0 . 4.31 2364 1821 A 519 GLY H A 518 SER HBy 1.0 . 4.31 2365 1822 A 519 GLY HA2 A 519 GLY H 1.0 . 3.03 2366 1823 A 519 GLY H A 519 GLY HA3 1.0 . 3.03 2367 1824 A 519 GLY H A 519 GLY HA3 1.0 . 2.80 2368 1824 A 519 GLY HA2 A 519 GLY H 1.0 . 2.80 2369 1825 A 520 ALA H A 519 GLY H 1.0 . 3.75 2370 1826 A 520 ALA HA A 520 ALA H 1.0 . 3.10 2371 1827 A 520 ALA HB% A 520 ALA H 1.0 . 3.63 2372 1828 A 521 PRO HD2 A 520 ALA H 1.0 . 5.70 2373 1829 A 520 ALA H A 521 PRO HD3 1.0 . 5.70 2374 1830 A 520 ALA H A 521 PRO HD3 1.0 . 5.48 2375 1830 A 521 PRO HD2 A 520 ALA H 1.0 . 5.48 2376 1831 A 520 ALA HA A 521 PRO HG2 1.0 . 5.64 2377 1832 A 520 ALA HA A 521 PRO HG3 1.0 . 5.64 2378 1833 A 520 ALA HA A 521 PRO HG3 1.0 . 5.37 2379 1833 A 520 ALA HA A 521 PRO HG2 1.0 . 5.37 2380 1834 A 520 ALA HA A 521 PRO HD2 1.0 . 3.31 2381 1835 A 520 ALA HA A 521 PRO HD3 1.0 . 3.31 2382 1836 A 520 ALA HA A 521 PRO HD3 1.0 . 3.01 2383 1836 A 520 ALA HA A 521 PRO HD2 1.0 . 3.01 2384 1837 A 521 PRO HD2 A 520 ALA HB% 1.0 . 4.71 2385 1838 A 520 ALA HB% A 521 PRO HD3 1.0 . 4.71 2386 1839 A 520 ALA HB% A 521 PRO HD3 1.0 . 4.29 2387 1839 A 521 PRO HD2 A 520 ALA HB% 1.0 . 4.29 2388 1840 A 520 ALA HB% A 522 ALA H 1.0 . 6.51 2389 1841 A 522 ALA H A 521 PRO HB2 1.0 . 3.47 2390 1842 A 521 PRO HB3 A 522 ALA H 1.0 . 3.47 2391 1843 A 523 GLY H A 521 PRO HB2 1.0 . 4.57 2392 1843 A 523 GLY H A 521 PRO HB3 1.0 . 4.57 2393 1844 A 521 PRO HG2 A 522 ALA H 1.0 . 5.70 2394 1845 A 522 ALA H A 521 PRO HG3 1.0 . 5.70 2395 1846 A 522 ALA H A 521 PRO HG3 1.0 . 5.38 2396 1846 A 521 PRO HG2 A 522 ALA H 1.0 . 5.38 2397 1847 A 522 ALA H A 521 PRO HD3 1.0 . 5.79 2398 1847 A 521 PRO HD2 A 522 ALA H 1.0 . 5.79 2399 1848 A 523 GLY H A 522 ALA H 1.0 . 3.28 2400 1849 A 522 ALA HA A 523 GLY H 1.0 . 3.00 2401 1850 A 522 ALA HA A 523 GLY HAx 1.0 . 5.93 2402 1850 A 522 ALA HA A 523 GLY HAy 1.0 . 5.93 2403 1851 A 522 ALA HB% A 523 GLY HAx 1.0 . 7.60 2404 1851 A 523 GLY HAy A 522 ALA HB% 1.0 . 7.60 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 426 VAL O A 469 VAL N 1.0 . 2.90 2 2 A 469 VAL H A 426 VAL O 1.0 . 2.00 3 3 A 427 THR N A 501 GLY O 1.0 . 2.90 4 4 A 427 THR H A 427 THR HB 1.0 . 3.03 5 5 A 427 THR H A 427 THR HG2% 1.0 . 5.12 6 6 A 427 THR H A 428 ILE H 1.0 . 10.20 7 7 A 427 THR H A 469 VAL HG1% 1.0 . 8.29 8 7 A 469 VAL HG2% A 427 THR H 1.0 . 8.29 9 8 A 500 THR HA A 427 THR H 1.0 . 10.20 10 9 A 501 GLY H A 427 THR H 1.0 . 3.69 11 10 A 427 THR H A 501 GLY O 1.0 . 2.00 12 11 A 427 THR H A 502 THR HA 1.0 . 3.22 13 12 A 427 THR H A 502 THR HG2% 1.0 . 5.80 14 13 A 427 THR H A 503 SER H 1.0 . 3.84 15 14 A 427 THR HA A 428 ILE H 1.0 . 2.60 16 15 A 427 THR HA A 428 ILE HB 1.0 . 4.03 17 16 A 427 THR HA A 428 ILE HG13 1.0 . 6.58 18 16 A 427 THR HA A 428 ILE HG12 1.0 . 6.58 19 17 A 427 THR HA A 428 ILE HD1% 1.0 . 6.67 20 18 A 502 THR HA A 427 THR HB 1.0 . 3.28 21 19 A 503 SER H A 427 THR HB 1.0 . 4.09 22 20 A 429 TYR HE% A 427 THR HG2% 1.0 . 7.00 23 21 A 427 THR HG2% A 466 LYS HE2 1.0 . 5.52 24 22 A 466 LYS HE3 A 427 THR HG2% 1.0 . 5.52 25 23 A 427 THR HG2% A 466 LYS HE2 1.0 . 5.28 26 23 A 466 LYS HE3 A 427 THR HG2% 1.0 . 5.28 27 24 A 502 THR HA A 427 THR HG2% 1.0 . 5.46 28 25 A 427 THR O A 503 SER N 1.0 . 2.90 29 26 A 503 SER H A 427 THR O 1.0 . 2.00 30 27 A 467 ILE O A 428 ILE N 1.0 . 2.90 stop_ save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 424 ASN O A 471 ILE N 1.0 . 2.7 2 2 A 471 ILE H A 424 ASN O 1.0 . 1.8 3 3 A 425 LYS O A 501 GLY N 1.0 . 2.7 4 4 A 501 GLY H A 425 LYS O 1.0 . 1.8 5 5 A 426 VAL N A 469 VAL O 1.0 . 2.7 6 6 A 426 VAL H A 469 VAL O 1.0 . 1.8 7 7 A 426 VAL O A 469 VAL N 1.0 . 2.7 8 8 A 469 VAL H A 426 VAL O 1.0 . 1.8 9 9 A 427 THR N A 501 GLY O 1.0 . 2.7 10 10 A 427 THR H A 501 GLY O 1.0 . 1.8 11 11 A 427 THR O A 503 SER N 1.0 . 2.7 12 12 A 503 SER H A 427 THR O 1.0 . 1.8 13 13 A 467 ILE O A 428 ILE N 1.0 . 2.7 14 14 A 428 ILE H A 467 ILE O 1.0 . 1.8 15 15 A 428 ILE O A 467 ILE N 1.0 . 2.7 16 16 A 467 ILE H A 428 ILE O 1.0 . 1.8 17 17 A 429 TYR N A 503 SER O 1.0 . 2.7 18 18 A 429 TYR H A 503 SER O 1.0 . 1.8 19 19 A 429 TYR O A 505 TYR N 1.0 . 2.7 20 20 A 505 TYR H A 429 TYR O 1.0 . 1.8 21 21 A 430 TYR N A 465 ALA O 1.0 . 2.7 22 22 A 430 TYR H A 465 ALA O 1.0 . 1.8 23 23 A 430 TYR O A 465 ALA N 1.0 . 2.7 24 24 A 465 ALA H A 430 TYR O 1.0 . 1.8 25 25 A 431 LYS N A 505 TYR O 1.0 . 2.7 26 26 A 431 LYS H A 505 TYR O 1.0 . 1.8 27 27 A 432 LYS N A 463 GLY O 1.0 . 2.7 28 28 A 432 LYS H A 463 GLY O 1.0 . 1.8 29 29 A 437 PRO O A 456 MET N 1.0 . 2.7 30 30 A 437 PRO O A 456 MET H 1.0 . 1.8 31 31 A 438 TYR N A 482 ASN O 1.0 . 2.7 32 32 A 438 TYR H A 482 ASN O 1.0 . 1.8 33 33 A 438 TYR O A 482 ASN N 1.0 . 2.7 34 34 A 482 ASN H A 438 TYR O 1.0 . 1.8 35 35 A 439 ILE N A 454 VAL O 1.0 . 2.7 36 36 A 439 ILE H A 454 VAL O 1.0 . 1.8 37 37 A 439 ILE O A 454 VAL N 1.0 . 2.7 38 38 A 454 VAL H A 439 ILE O 1.0 . 1.8 39 39 A 440 HIS N A 480 ALA O 1.0 . 2.7 40 40 A 440 HIS H A 480 ALA O 1.0 . 1.8 41 41 A 440 HIS O A 480 ALA N 1.0 . 2.7 42 42 A 480 ALA H A 440 HIS O 1.0 . 1.8 43 43 A 442 ARG N A 478 GLU O 1.0 . 2.7 44 44 A 442 ARG H A 478 GLU O 1.0 . 1.8 45 45 A 442 ARG O A 478 GLU N 1.0 . 2.7 46 46 A 478 GLU H A 442 ARG O 1.0 . 1.8 47 47 A 444 ALA N A 476 GLN O 1.0 . 2.7 48 48 A 444 ALA H A 476 GLN O 1.0 . 1.8 49 49 A 457 GLN O A 466 LYS N 1.0 . 2.7 50 50 A 466 LYS H A 457 GLN O 1.0 . 1.8 51 51 A 459 ALA N A 464 TYR O 1.0 . 2.7 52 52 A 459 ALA H A 464 TYR O 1.0 . 1.8 53 53 A 459 ALA O A 464 TYR N 1.0 . 2.7 54 54 A 464 TYR H A 459 ALA O 1.0 . 1.8 55 55 A 477 LEU N A 498 PHE O 1.0 . 2.7 56 56 A 477 LEU H A 498 PHE O 1.0 . 1.8 57 57 A 477 LEU O A 498 PHE N 1.0 . 2.7 58 58 A 498 PHE H A 477 LEU O 1.0 . 1.8 59 59 A 479 ALA N A 496 TYR O 1.0 . 2.7 60 60 A 479 ALA H A 496 TYR O 1.0 . 1.8 61 61 A 479 ALA O A 496 TYR N 1.0 . 2.7 62 62 A 496 TYR H A 479 ALA O 1.0 . 1.8 63 63 A 481 PHE N A 489 ASP O 1.0 . 2.7 64 64 A 481 PHE H A 489 ASP O 1.0 . 1.8 65 65 A 481 PHE O A 489 ASP N 1.0 . 2.7 66 66 A 489 ASP H A 481 PHE O 1.0 . 1.8 67 67 A 483 ASP N A 487 ASN O 1.0 . 2.7 68 68 A 483 ASP H A 487 ASN O 1.0 . 1.8 69 69 A 502 THR O A 519 GLY N 1.0 . 2.7 70 70 A 502 THR O A 519 GLY H 1.0 . 1.8 71 71 A 504 THR N A 517 THR O 1.0 . 2.7 72 72 A 504 THR H A 517 THR O 1.0 . 1.8 73 73 A 504 THR O A 517 THR N 1.0 . 2.7 74 74 A 517 THR H A 504 THR O 1.0 . 1.8 75 75 A 506 THR N A 515 THR O 1.0 . 2.7 76 76 A 426 VAL N A 469 VAL O 1.0 . 2.7 77 77 A 427 THR H A 501 GLY O 1.0 . 1.8 78 78 A 427 THR N A 501 GLY O 1.0 . 2.7 79 79 A 428 ILE H A 467 ILE O 1.0 . 1.8 80 80 A 467 ILE O A 428 ILE N 1.0 . 2.7 81 81 A 429 TYR H A 503 SER O 1.0 . 1.8 82 82 A 429 TYR N A 503 SER O 1.0 . 2.7 83 83 A 430 TYR H A 465 ALA O 1.0 . 1.8 84 84 A 430 TYR N A 465 ALA O 1.0 . 2.7 85 85 A 431 LYS H A 505 TYR O 1.0 . 1.8 86 86 A 431 LYS N A 505 TYR O 1.0 . 2.7 87 87 A 432 LYS H A 463 GLY O 1.0 . 1.8 88 88 A 432 LYS N A 463 GLY O 1.0 . 2.7 89 89 A 438 TYR H A 482 ASN O 1.0 . 1.8 90 90 A 438 TYR N A 482 ASN O 1.0 . 2.7 91 91 A 439 ILE H A 454 VAL O 1.0 . 1.8 92 92 A 439 ILE N A 454 VAL O 1.0 . 2.7 93 93 A 440 HIS H A 480 ALA O 1.0 . 1.8 94 94 A 440 HIS N A 480 ALA O 1.0 . 2.7 95 95 A 442 ARG H A 478 GLU O 1.0 . 1.8 96 96 A 442 ARG N A 478 GLU O 1.0 . 2.7 97 97 A 444 ALA H A 476 GLN O 1.0 . 1.8 98 98 A 444 ALA N A 476 GLN O 1.0 . 2.7 99 99 A 454 VAL H A 439 ILE O 1.0 . 1.8 100 100 A 439 ILE O A 454 VAL N 1.0 . 2.7 101 101 A 437 PRO O A 456 MET H 1.0 . 1.8 102 102 A 437 PRO O A 456 MET N 1.0 . 2.7 103 103 A 459 ALA N A 464 TYR O 1.0 . 2.7 104 104 A 459 ALA H A 464 TYR O 1.0 . 1.8 105 105 A 459 ALA O A 464 TYR N 1.0 . 2.7 106 106 A 464 TYR H A 459 ALA O 1.0 . 1.8 107 107 A 465 ALA H A 430 TYR O 1.0 . 1.8 108 108 A 430 TYR O A 465 ALA N 1.0 . 2.7 109 109 A 457 GLN O A 466 LYS N 1.0 . 2.7 110 110 A 466 LYS H A 457 GLN O 1.0 . 1.8 111 111 A 467 ILE H A 428 ILE O 1.0 . 1.8 112 112 A 428 ILE O A 467 ILE N 1.0 . 2.7 113 113 A 469 VAL H A 426 VAL O 1.0 . 1.8 114 114 A 426 VAL O A 469 VAL N 1.0 . 2.7 115 115 A 471 ILE H A 424 ASN O 1.0 . 1.8 116 116 A 424 ASN O A 471 ILE N 1.0 . 2.7 117 117 A 477 LEU H A 498 PHE O 1.0 . 1.8 118 118 A 477 LEU N A 498 PHE O 1.0 . 2.7 119 119 A 478 GLU H A 442 ARG O 1.0 . 1.8 120 120 A 442 ARG O A 478 GLU N 1.0 . 2.7 121 121 A 479 ALA H A 496 TYR O 1.0 . 1.8 122 122 A 479 ALA N A 496 TYR O 1.0 . 2.7 123 123 A 480 ALA H A 440 HIS O 1.0 . 1.8 124 124 A 440 HIS O A 480 ALA N 1.0 . 2.7 125 125 A 481 PHE H A 489 ASP O 1.0 . 1.8 126 126 A 481 PHE N A 489 ASP O 1.0 . 2.7 127 127 A 482 ASN H A 438 TYR O 1.0 . 1.8 128 128 A 438 TYR O A 482 ASN N 1.0 . 2.7 129 129 A 483 ASP H A 487 ASN O 1.0 . 1.8 130 130 A 483 ASP N A 487 ASN O 1.0 . 2.7 131 131 A 489 ASP H A 481 PHE O 1.0 . 1.8 132 132 A 481 PHE O A 489 ASP N 1.0 . 2.7 133 133 A 496 TYR H A 479 ALA O 1.0 . 1.8 134 134 A 479 ALA O A 496 TYR N 1.0 . 2.7 135 135 A 498 PHE H A 477 LEU O 1.0 . 1.8 136 136 A 477 LEU O A 498 PHE N 1.0 . 2.7 137 137 A 501 GLY H A 425 LYS O 1.0 . 1.8 138 138 A 425 LYS O A 501 GLY N 1.0 . 2.7 139 139 A 503 SER H A 427 THR O 1.0 . 1.8 140 140 A 427 THR O A 503 SER N 1.0 . 2.7 141 141 A 504 THR H A 517 THR O 1.0 . 1.8 142 142 A 504 THR N A 517 THR O 1.0 . 2.7 143 143 A 505 TYR H A 429 TYR O 1.0 . 1.8 144 144 A 429 TYR O A 505 TYR N 1.0 . 2.7 145 145 A 506 THR H A 515 THR O 1.0 . 1.8 146 146 A 506 THR N A 515 THR O 1.0 . 2.7 147 147 A 517 THR H A 504 THR O 1.0 . 1.8 148 148 A 504 THR O A 517 THR N 1.0 . 2.7 149 149 A 502 THR O A 519 GLY H 1.0 . 1.8 150 150 A 502 THR O A 519 GLY N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 424 ASN C A 425 LYS N A 425 LYS CA A 425 LYS C 1.0 -126.84 -85.92 PHI 2 2 A 425 LYS N A 425 LYS CA A 425 LYS C A 426 VAL N 1.0 118.31 154.13 PSI 3 3 A 425 LYS C A 426 VAL N A 426 VAL CA A 426 VAL C 1.0 -134.43 -105.83 PHI 4 4 A 426 VAL N A 426 VAL CA A 426 VAL C A 427 THR N 1.0 114.14 132.48 PSI 5 5 A 426 VAL C A 427 THR N A 427 THR CA A 427 THR C 1.0 -124.08 -100.50 PHI 6 6 A 427 THR N A 427 THR CA A 427 THR C A 428 ILE N 1.0 121.59 136.09 PSI 7 7 A 427 THR C A 428 ILE N A 428 ILE CA A 428 ILE C 1.0 -131.96 -112.54 PHI 8 8 A 428 ILE N A 428 ILE CA A 428 ILE C A 429 TYR N 1.0 125.76 147.80 PSI 9 9 A 428 ILE C A 429 TYR N A 429 TYR CA A 429 TYR C 1.0 -113.81 -86.27 PHI 10 10 A 429 TYR N A 429 TYR CA A 429 TYR C A 430 TYR N 1.0 111.14 137.90 PSI 11 11 A 429 TYR C A 430 TYR N A 430 TYR CA A 430 TYR C 1.0 -134.10 -109.52 PHI 12 12 A 430 TYR N A 430 TYR CA A 430 TYR C A 431 LYS N 1.0 120.41 137.17 PSI 13 13 A 430 TYR C A 431 LYS N A 431 LYS CA A 431 LYS C 1.0 -118.92 -68.04 PHI 14 14 A 431 LYS N A 431 LYS CA A 431 LYS C A 432 LYS N 1.0 114.70 137.46 PSI 15 15 A 431 LYS C A 432 LYS N A 432 LYS CA A 432 LYS C 1.0 -123.83 -74.03 PHI 16 16 A 432 LYS N A 432 LYS CA A 432 LYS C A 433 GLY N 1.0 97.02 137.08 PSI 17 17 A 437 PRO C A 438 TYR N A 438 TYR CA A 438 TYR C 1.0 -128.43 -75.55 PHI 18 18 A 438 TYR N A 438 TYR CA A 438 TYR C A 439 ILE N 1.0 118.53 160.61 PSI 19 19 A 438 TYR C A 439 ILE N A 439 ILE CA A 439 ILE C 1.0 -131.42 -116.70 PHI 20 20 A 439 ILE N A 439 ILE CA A 439 ILE C A 440 HIS N 1.0 120.13 142.01 PSI 21 21 A 439 ILE C A 440 HIS N A 440 HIS CA A 440 HIS C 1.0 -128.86 -93.48 PHI 22 22 A 440 HIS N A 440 HIS CA A 440 HIS C A 441 TYR N 1.0 119.31 148.09 PSI 23 23 A 440 HIS C A 441 TYR N A 441 TYR CA A 441 TYR C 1.0 -142.34 -116.96 PHI 24 24 A 441 TYR N A 441 TYR CA A 441 TYR C A 442 ARG N 1.0 125.55 149.35 PSI 25 25 A 441 TYR C A 442 ARG N A 442 ARG CA A 442 ARG C 1.0 -162.09 -125.63 PHI 26 26 A 442 ARG N A 442 ARG CA A 442 ARG C A 443 PRO N 1.0 126.93 164.89 PSI 27 27 A 443 PRO N A 443 PRO CA A 443 PRO C A 444 ALA N 1.0 136.15 154.15 PSI 28 28 A 449 THR C A 450 ALA N A 450 ALA CA A 450 ALA C 1.0 -86.98 -60.18 PHI 29 29 A 450 ALA N A 450 ALA CA A 450 ALA C A 451 ALA N 1.0 94.98 156.14 PSI 30 30 A 450 ALA C A 451 ALA N A 451 ALA CA A 451 ALA C 1.0 -115.14 -56.98 PHI 31 31 A 451 ALA N A 451 ALA CA A 451 ALA C A 452 PRO N 1.0 104.65 151.49 PSI 32 32 A 453 GLY C A 454 VAL N A 454 VAL CA A 454 VAL C 1.0 -129.17 -95.69 PHI 33 33 A 454 VAL N A 454 VAL CA A 454 VAL C A 455 LYS N 1.0 110.09 158.35 PSI 34 34 A 462 SER C A 463 GLY N A 463 GLY CA A 463 GLY C 1.0 79.87 96.67 PHI 35 35 A 463 GLY C A 464 TYR N A 464 TYR CA A 464 TYR C 1.0 -134.03 -100.73 PHI 36 36 A 464 TYR C A 465 ALA N A 465 ALA CA A 465 ALA C 1.0 -150.57 -109.99 PHI 37 37 A 465 ALA N A 465 ALA CA A 465 ALA C A 466 LYS N 1.0 125.16 153.34 PSI 38 38 A 465 ALA C A 466 LYS N A 466 LYS CA A 466 LYS C 1.0 -152.03 -119.01 PHI 39 39 A 466 LYS N A 466 LYS CA A 466 LYS C A 467 ILE N 1.0 130.16 155.72 PSI 40 40 A 466 LYS C A 467 ILE N A 467 ILE CA A 467 ILE C 1.0 -150.86 -135.46 PHI 41 41 A 467 ILE N A 467 ILE CA A 467 ILE C A 468 THR N 1.0 130.51 147.29 PSI 42 42 A 467 ILE C A 468 THR N A 468 THR CA A 468 THR C 1.0 -127.46 -101.38 PHI 43 43 A 468 THR N A 468 THR CA A 468 THR C A 469 VAL N 1.0 120.08 141.52 PSI 44 44 A 468 THR C A 469 VAL N A 469 VAL CA A 469 VAL C 1.0 -130.81 -112.37 PHI 45 45 A 469 VAL N A 469 VAL CA A 469 VAL C A 470 ASP N 1.0 121.06 143.92 PSI 46 46 A 469 VAL C A 470 ASP N A 470 ASP CA A 470 ASP C 1.0 -118.29 -82.69 PHI 47 47 A 470 ASP N A 470 ASP CA A 470 ASP C A 471 ILE N 1.0 121.12 142.30 PSI 48 48 A 475 SER C A 476 GLN N A 476 GLN CA A 476 GLN C 1.0 -153.98 -122.30 PHI 49 49 A 476 GLN N A 476 GLN CA A 476 GLN C A 477 LEU N 1.0 146.95 160.67 PSI 50 50 A 476 GLN C A 477 LEU N A 477 LEU CA A 477 LEU C 1.0 -146.58 -128.30 PHI 51 51 A 477 LEU N A 477 LEU CA A 477 LEU C A 478 GLU N 1.0 125.24 138.94 PSI 52 52 A 477 LEU C A 478 GLU N A 478 GLU CA A 478 GLU C 1.0 -123.94 -102.66 PHI 53 53 A 478 GLU N A 478 GLU CA A 478 GLU C A 479 ALA N 1.0 121.21 146.75 PSI 54 54 A 478 GLU C A 479 ALA N A 479 ALA CA A 479 ALA C 1.0 -149.06 -124.98 PHI 55 55 A 479 ALA N A 479 ALA CA A 479 ALA C A 480 ALA N 1.0 141.53 160.81 PSI 56 56 A 479 ALA C A 480 ALA N A 480 ALA CA A 480 ALA C 1.0 -166.06 -118.06 PHI 57 57 A 480 ALA N A 480 ALA CA A 480 ALA C A 481 PHE N 1.0 134.57 168.07 PSI 58 58 A 480 ALA C A 481 PHE N A 481 PHE CA A 481 PHE C 1.0 -153.85 -112.57 PHI 59 59 A 481 PHE N A 481 PHE CA A 481 PHE C A 482 ASN N 1.0 131.73 167.03 PSI 60 60 A 481 PHE C A 482 ASN N A 482 ASN CA A 482 ASN C 1.0 -159.01 -116.59 PHI 61 61 A 482 ASN N A 482 ASN CA A 482 ASN C A 483 ASP N 1.0 136.50 162.90 PSI 62 62 A 489 ASP C A 490 SER N A 490 SER CA A 490 SER C 1.0 -132.65 -84.83 PHI 63 63 A 490 SER N A 490 SER CA A 490 SER C A 491 ASN N 1.0 125.96 174.68 PSI 64 64 A 496 TYR C A 497 SER N A 497 SER CA A 497 SER C 1.0 -134.15 -99.55 PHI 65 65 A 497 SER N A 497 SER CA A 497 SER C A 498 PHE N 1.0 122.00 146.18 PSI 66 66 A 497 SER C A 498 PHE N A 498 PHE CA A 498 PHE C 1.0 -141.57 -106.93 PHI 67 67 A 498 PHE N A 498 PHE CA A 498 PHE C A 499 SER N 1.0 132.86 163.06 PSI 68 68 A 498 PHE C A 499 SER N A 499 SER CA A 499 SER C 1.0 -130.62 -74.92 PHI 69 69 A 499 SER N A 499 SER CA A 499 SER C A 500 THR N 1.0 140.32 178.66 PSI 70 70 A 501 GLY C A 502 THR N A 502 THR CA A 502 THR C 1.0 -129.08 -94.48 PHI 71 71 A 502 THR N A 502 THR CA A 502 THR C A 503 SER N 1.0 120.34 137.46 PSI 72 72 A 502 THR C A 503 SER N A 503 SER CA A 503 SER C 1.0 -134.78 -103.68 PHI 73 73 A 503 SER N A 503 SER CA A 503 SER C A 504 THR N 1.0 121.40 148.30 PSI 74 74 A 503 SER C A 504 THR N A 504 THR CA A 504 THR C 1.0 -130.99 -106.65 PHI 75 75 A 504 THR N A 504 THR CA A 504 THR C A 505 TYR N 1.0 114.86 136.32 PSI 76 76 A 504 THR C A 505 TYR N A 505 TYR CA A 505 TYR C 1.0 -139.80 -98.34 PHI 77 77 A 505 TYR N A 505 TYR CA A 505 TYR C A 506 THR N 1.0 113.82 129.02 PSI 78 78 A 511 GLY C A 512 ASN N A 512 ASN CA A 512 ASN C 1.0 -120.36 -63.80 PHI 79 79 A 512 ASN N A 512 ASN CA A 512 ASN C A 513 ALA N 1.0 107.78 159.92 PSI 80 80 A 514 GLY C A 515 THR N A 515 THR CA A 515 THR C 1.0 -144.37 -93.57 PHI 81 81 A 515 THR N A 515 THR CA A 515 THR C A 516 ILE N 1.0 138.55 175.03 PSI 82 82 A 515 THR C A 516 ILE N A 516 ILE CA A 516 ILE C 1.0 -122.24 -90.62 PHI 83 83 A 516 ILE N A 516 ILE CA A 516 ILE C A 517 THR N 1.0 120.18 134.90 PSI 84 84 A 516 ILE C A 517 THR N A 517 THR CA A 517 THR C 1.0 -144.06 -103.14 PHI 85 85 A 517 THR N A 517 THR CA A 517 THR C A 518 SER N 1.0 126.22 161.34 PSI 86 86 A 519 GLY C A 520 ALA N A 520 ALA CA A 520 ALA C 1.0 -128.29 -60.17 PHI 87 87 A 520 ALA N A 520 ALA CA A 520 ALA C A 521 PRO N 1.0 97.55 155.43 PSI 88 88 A 521 PRO N A 521 PRO CA A 521 PRO C A 522 ALA N 1.0 141.05 160.31 PSI stop_ save_