data_nef_c25147_2mt3 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MT3 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 414 GLU start . . 2 A 415 ALA middle . . 3 A 416 SER middle . . 4 A 417 SER middle . . 5 A 418 THR middle . . 6 A 419 ALA middle . . 7 A 420 ILE middle . . 8 A 421 ARG middle . . 9 A 422 ALA middle . . 10 A 423 LEU middle . . 11 A 424 VAL middle . . 12 A 425 LYS middle . . 13 A 426 LYS middle . . 14 A 427 LEU middle . . 15 A 428 ILE middle . . 16 A 429 ALA middle . . 17 A 430 ALA middle . . 18 A 431 GLU middle . . 19 A 432 ASN middle . . 20 A 433 PRO middle . false 21 A 434 ALA middle . . 22 A 435 LYS middle . . 23 A 436 PRO middle . false 24 A 437 LEU middle . . 25 A 438 SER middle . . 26 A 439 ASP middle . . 27 A 440 SER middle . . 28 A 441 LYS middle . . 29 A 442 LEU middle . . 30 A 443 THR middle . . 31 A 444 SER middle . . 32 A 445 LEU middle . . 33 A 446 LEU middle . . 34 A 447 SER middle . . 35 A 448 GLU middle . . 36 A 449 GLN middle . . 37 A 450 GLY middle . false 38 A 451 ILE middle . . 39 A 452 MET middle . . 40 A 453 VAL middle . . 41 A 454 ALA middle . . 42 A 455 ARG middle . . 43 A 456 ARG middle . . 44 A 457 THR middle . . 45 A 458 VAL middle . . 46 A 459 ALA middle . . 47 A 460 LYS middle . . 48 A 461 TYR middle . . 49 A 462 ARG middle . . 50 A 463 GLU middle . . 51 A 464 SER middle . . 52 A 465 LEU middle . . 53 A 466 SER middle . . 54 A 467 ILE middle . . 55 A 468 PRO middle . false 56 A 469 PRO middle . false 57 A 470 SER middle . . 58 A 471 ASN middle . . 59 A 472 GLN middle . . 60 A 473 ARG middle . . 61 A 474 LYS middle . . 62 A 475 GLN middle . . 63 A 476 LEU middle . . 64 A 477 VAL middle . . 65 A 478 ALA middle . . 66 A 479 ASN middle . . 67 A 480 SER middle . . 68 A 481 SER middle . . 69 A 482 SER middle . . 70 A 483 VAL middle . . 71 A 484 ASP middle . . 72 A 485 LYS middle . . 73 A 486 LEU middle . . 74 A 487 ALA middle . . 75 A 488 ALA middle . . 76 A 489 ALA middle . . 77 A 490 LEU middle . . 78 A 491 GLU middle . . 79 A 492 HIS middle . . 80 A 493 HIS middle . . 81 A 494 HIS middle . . 82 A 495 HIS middle . . 83 A 496 HIS middle . . 84 A 497 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 415 ALA H H 1 8.534 0.020 A 415 ALA HA H 1 4.280 0.020 A 415 ALA HB% H 1 1.208 0.020 A 415 ALA C C 13 176.888 0.300 A 415 ALA CA C 13 52.211 0.300 A 415 ALA CB C 13 19.095 0.300 A 415 ALA N N 15 126.479 0.300 A 416 SER H H 1 8.196 0.020 A 416 SER HA H 1 4.449 0.020 A 416 SER HBy H 1 4.120 0.020 A 416 SER HBx H 1 3.898 0.020 A 416 SER C C 13 174.791 0.300 A 416 SER CA C 13 57.839 0.300 A 416 SER CB C 13 64.723 0.300 A 416 SER N N 15 115.855 0.300 A 417 SER H H 1 8.733 0.020 A 417 SER HA H 1 4.245 0.020 A 417 SER HBx H 1 4.030 0.020 A 417 SER HBy H 1 4.030 0.020 A 417 SER CA C 13 60.659 0.300 A 417 SER CB C 13 63.153 0.300 A 417 SER N N 15 117.712 0.300 A 418 THR H H 1 7.985 0.020 A 418 THR HA H 1 3.832 0.020 A 418 THR HB H 1 4.066 0.020 A 418 THR HG2% H 1 1.190 0.020 A 418 THR CA C 13 65.956 0.300 A 418 THR CB C 13 68.476 0.300 A 418 THR CG2 C 13 21.519 0.300 A 418 THR N N 15 117.253 0.300 A 419 ALA H H 1 7.799 0.020 A 419 ALA HA H 1 4.100 0.020 A 419 ALA HB% H 1 1.353 0.020 A 419 ALA C C 13 180.414 0.300 A 419 ALA CA C 13 55.026 0.300 A 419 ALA CB C 13 18.460 0.300 A 419 ALA N N 15 125.391 0.300 A 420 ILE H H 1 8.065 0.020 A 420 ILE HA H 1 3.353 0.020 A 420 ILE HB H 1 1.392 0.020 A 420 ILE HD1% H 1 0.686 0.020 A 420 ILE HG1y H 1 1.690 0.020 A 420 ILE HG1x H 1 0.670 0.020 A 420 ILE HG2% H 1 0.390 0.020 A 420 ILE C C 13 177.112 0.300 A 420 ILE CA C 13 65.961 0.300 A 420 ILE CB C 13 37.564 0.300 A 420 ILE CD1 C 13 12.832 0.300 A 420 ILE CG1 C 13 28.779 0.300 A 420 ILE CG2 C 13 17.711 0.300 A 420 ILE N N 15 119.148 0.300 A 422 ALA H H 1 7.518 0.020 A 422 ALA HA H 1 4.010 0.020 A 422 ALA HB% H 1 1.400 0.020 A 422 ALA C C 13 180.414 0.300 A 422 ALA CA C 13 55.039 0.300 A 422 ALA CB C 13 18.152 0.300 A 422 ALA N N 15 117.860 0.300 A 423 LEU H H 1 7.638 0.020 A 423 LEU HA H 1 4.090 0.020 A 423 LEU HBy H 1 1.690 0.020 A 423 LEU HBx H 1 1.497 0.020 A 423 LEU HD1% H 1 0.720 0.020 A 423 LEU HD2% H 1 0.753 0.020 A 423 LEU HG H 1 1.580 0.020 A 423 LEU C C 13 178.272 0.300 A 423 LEU CA C 13 57.842 0.300 A 423 LEU CB C 13 42.225 0.300 A 423 LEU CD1 C 13 24.900 0.300 A 423 LEU CD2 C 13 24.600 0.300 A 423 LEU CG C 13 27.400 0.300 A 423 LEU N N 15 120.710 0.300 A 424 VAL H H 1 8.308 0.020 A 424 VAL HA H 1 3.310 0.020 A 424 VAL HB H 1 2.080 0.020 A 424 VAL HG1% H 1 0.920 0.020 A 424 VAL HG2% H 1 0.734 0.020 A 424 VAL C C 13 176.665 0.300 A 424 VAL CA C 13 68.149 0.300 A 424 VAL CB C 13 31.571 0.300 A 424 VAL CG1 C 13 23.424 0.300 A 424 VAL CG2 C 13 20.805 0.300 A 424 VAL N N 15 119.444 0.300 A 425 LYS H H 1 7.774 0.020 A 425 LYS HA H 1 3.600 0.020 A 425 LYS HBy H 1 1.911 0.020 A 425 LYS HBx H 1 1.840 0.020 A 425 LYS HDx H 1 1.623 0.020 A 425 LYS HDy H 1 1.623 0.020 A 425 LYS HEy H 1 2.917 0.020 A 425 LYS HGx H 1 1.343 0.020 A 425 LYS HGy H 1 1.343 0.020 A 425 LYS CA C 13 60.356 0.300 A 425 LYS CB C 13 32.834 0.300 A 425 LYS CD C 13 29.017 0.300 A 425 LYS CE C 13 41.988 0.300 A 425 LYS CG C 13 24.614 0.300 A 425 LYS N N 15 117.138 0.300 A 426 LYS H H 1 7.780 0.020 A 426 LYS HA H 1 3.940 0.020 A 426 LYS HBx H 1 1.880 0.020 A 426 LYS HBy H 1 1.880 0.020 A 426 LYS HDx H 1 1.586 0.020 A 426 LYS HDy H 1 1.586 0.020 A 426 LYS HEx H 1 2.852 0.020 A 426 LYS HEy H 1 2.852 0.020 A 426 LYS HGx H 1 1.325 0.020 A 426 LYS HGy H 1 1.325 0.020 A 426 LYS C C 13 179.209 0.300 A 426 LYS CA C 13 59.404 0.300 A 426 LYS CB C 13 33.143 0.300 A 426 LYS CD C 13 29.374 0.300 A 426 LYS CE C 13 41.631 0.300 A 426 LYS CG C 13 24.614 0.300 A 426 LYS N N 15 118.718 0.300 A 427 LEU H H 1 8.517 0.020 A 427 LEU HA H 1 3.930 0.020 A 427 LEU HBy H 1 1.770 0.020 A 427 LEU HBx H 1 1.040 0.020 A 427 LEU HD1% H 1 0.784 0.020 A 427 LEU HD2% H 1 0.631 0.020 A 427 LEU HG H 1 1.820 0.020 A 427 LEU C C 13 179.700 0.300 A 427 LEU CA C 13 57.994 0.300 A 427 LEU CB C 13 41.907 0.300 A 427 LEU CD1 C 13 22.700 0.300 A 427 LEU CD2 C 13 26.400 0.300 A 427 LEU CG C 13 27.100 0.300 A 427 LEU N N 15 120.081 0.300 A 428 ILE H H 1 7.848 0.020 A 428 ILE HA H 1 3.598 0.020 A 428 ILE HB H 1 1.656 0.020 A 428 ILE HD1% H 1 0.660 0.020 A 428 ILE HG1x H 1 0.910 0.020 A 428 ILE HG1y H 1 1.860 0.020 A 428 ILE HG2% H 1 0.775 0.020 A 428 ILE C C 13 178.540 0.300 A 428 ILE CA C 13 65.640 0.300 A 428 ILE CB C 13 37.853 0.300 A 428 ILE CD1 C 13 13.903 0.300 A 428 ILE CG1 C 13 29.850 0.300 A 428 ILE CG2 C 13 16.283 0.300 A 428 ILE N N 15 118.014 0.300 A 429 ALA H H 1 8.138 0.020 A 429 ALA HA H 1 4.065 0.020 A 429 ALA HB% H 1 1.441 0.020 A 429 ALA CA C 13 54.722 0.300 A 429 ALA CB C 13 18.166 0.300 A 429 ALA N N 15 120.797 0.300 A 430 ALA H H 1 7.017 0.020 A 430 ALA HA H 1 4.412 0.020 A 430 ALA HB% H 1 1.400 0.020 A 430 ALA C C 13 177.335 0.300 A 430 ALA CA C 13 51.588 0.300 A 430 ALA CB C 13 19.709 0.300 A 430 ALA N N 15 117.269 0.300 A 431 GLU H H 1 7.406 0.020 A 431 GLU HA H 1 4.200 0.020 A 431 GLU HBx H 1 2.130 0.020 A 431 GLU HBy H 1 2.130 0.020 A 431 GLU HGx H 1 2.588 0.020 A 431 GLU HGy H 1 2.588 0.020 A 431 GLU C C 13 174.791 0.300 A 431 GLU CA C 13 55.648 0.300 A 431 GLU CB C 13 29.409 0.300 A 431 GLU CG C 13 33.182 0.300 A 431 GLU N N 15 120.710 0.300 A 432 ASN H H 1 8.847 0.020 A 432 ASN HA H 1 4.795 0.020 A 432 ASN HBy H 1 2.922 0.020 A 432 ASN HBx H 1 2.800 0.020 A 432 ASN HD2y H 1 7.752 0.020 A 432 ASN HD2x H 1 7.084 0.020 A 432 ASN C C 13 175.460 0.300 A 432 ASN CA C 13 50.348 0.300 A 432 ASN CB C 13 39.082 0.300 A 432 ASN N N 15 121.962 0.300 A 433 PRO HA H 1 4.260 0.020 A 433 PRO HBx H 1 1.875 0.020 A 433 PRO HBy H 1 2.350 0.020 A 433 PRO HDy H 1 4.120 0.020 A 433 PRO HDx H 1 3.792 0.020 A 433 PRO HGy H 1 1.960 0.020 A 433 PRO HGx H 1 1.850 0.020 A 433 PRO CA C 13 64.873 0.300 A 433 PRO CB C 13 31.635 0.300 A 433 PRO CD C 13 50.795 0.300 A 433 PRO CG C 13 27.370 0.300 A 434 ALA H H 1 7.772 0.020 A 434 ALA HA H 1 4.320 0.020 A 434 ALA HB% H 1 1.330 0.020 A 434 ALA C C 13 178.093 0.300 A 434 ALA CA C 13 52.857 0.300 A 434 ALA CB C 13 19.404 0.300 A 434 ALA N N 15 116.670 0.300 A 435 LYS H H 1 7.876 0.020 A 435 LYS HA H 1 4.495 0.020 A 435 LYS HBy H 1 1.770 0.020 A 435 LYS HBx H 1 1.443 0.020 A 435 LYS HDx H 1 1.615 0.020 A 435 LYS HDy H 1 1.615 0.020 A 435 LYS HEx H 1 2.930 0.020 A 435 LYS HEy H 1 2.930 0.020 A 435 LYS HGx H 1 1.235 0.020 A 435 LYS HGy H 1 1.235 0.020 A 435 LYS C C 13 171.712 0.300 A 435 LYS CA C 13 53.766 0.300 A 435 LYS CB C 13 33.741 0.300 A 435 LYS CD C 13 29.017 0.300 A 435 LYS CE C 13 42.107 0.300 A 435 LYS CG C 13 24.614 0.300 A 435 LYS N N 15 118.105 0.300 A 436 PRO HA H 1 3.980 0.020 A 436 PRO HBx H 1 1.487 0.020 A 436 PRO HBy H 1 2.160 0.020 A 436 PRO HDy H 1 3.340 0.020 A 436 PRO HDx H 1 3.290 0.020 A 436 PRO HGx H 1 1.710 0.020 A 436 PRO C C 13 176.665 0.300 A 436 PRO CA C 13 63.156 0.300 A 436 PRO CB C 13 31.754 0.300 A 436 PRO CD C 13 49.605 0.300 A 436 PRO CG C 13 27.232 0.300 A 437 LEU H H 1 8.475 0.020 A 437 LEU HA H 1 4.173 0.020 A 437 LEU HBy H 1 1.625 0.020 A 437 LEU HBx H 1 1.059 0.020 A 437 LEU HD1% H 1 0.820 0.020 A 437 LEU HD2% H 1 0.710 0.020 A 437 LEU HG H 1 1.990 0.020 A 437 LEU CA C 13 54.732 0.300 A 437 LEU CB C 13 43.148 0.300 A 437 LEU CD1 C 13 22.710 0.300 A 437 LEU CD2 C 13 26.900 0.300 A 437 LEU CG C 13 26.399 0.300 A 437 LEU N N 15 120.081 0.300 A 438 SER H H 1 8.737 0.020 A 438 SER HA H 1 4.464 0.020 A 438 SER HBx H 1 4.080 0.020 A 438 SER C C 13 174.077 0.300 A 438 SER CA C 13 57.232 0.300 A 438 SER CB C 13 64.735 0.300 A 438 SER N N 15 122.890 0.300 A 439 ASP H H 1 9.080 0.020 A 439 ASP HA H 1 4.519 0.020 A 439 ASP HBy H 1 2.620 0.020 A 439 ASP HBx H 1 2.453 0.020 A 439 ASP C C 13 179.923 0.300 A 439 ASP CA C 13 58.233 0.300 A 439 ASP CB C 13 38.783 0.300 A 439 ASP N N 15 122.516 0.300 A 441 LYS H H 1 8.190 0.020 A 441 LYS HA H 1 4.193 0.020 A 441 LYS HBy H 1 1.980 0.020 A 441 LYS HBx H 1 1.910 0.020 A 441 LYS HDy H 1 1.800 0.020 A 441 LYS HDx H 1 1.650 0.020 A 441 LYS HEy H 1 2.930 0.020 A 441 LYS HEx H 1 2.800 0.020 A 441 LYS HGy H 1 1.550 0.020 A 441 LYS HGx H 1 1.330 0.020 A 441 LYS C C 13 178.986 0.300 A 441 LYS CA C 13 58.472 0.300 A 441 LYS CB C 13 31.590 0.300 A 441 LYS CD C 13 28.303 0.300 A 441 LYS CE C 13 42.107 0.300 A 441 LYS CG C 13 24.971 0.300 A 441 LYS N N 15 126.646 0.300 A 442 LEU H H 1 8.736 0.020 A 442 LEU HA H 1 3.932 0.020 A 442 LEU HBy H 1 2.120 0.020 A 442 LEU HBx H 1 1.222 0.020 A 442 LEU HG H 1 1.655 0.020 A 442 LEU C C 13 178.049 0.300 A 442 LEU CA C 13 59.092 0.300 A 442 LEU CB C 13 43.453 0.300 A 442 LEU N N 15 119.597 0.300 A 443 THR H H 1 7.872 0.020 A 443 THR HA H 1 3.684 0.020 A 443 THR HB H 1 4.362 0.020 A 443 THR HG2% H 1 1.230 0.020 A 443 THR CA C 13 68.464 0.300 A 443 THR CB C 13 67.736 0.300 A 443 THR CG2 C 13 21.281 0.300 A 443 THR N N 15 114.306 0.300 A 444 SER H H 1 7.807 0.020 A 444 SER HA H 1 4.304 0.020 A 444 SER HBx H 1 4.021 0.020 A 444 SER HBy H 1 4.021 0.020 A 444 SER CA C 13 61.908 0.300 A 444 SER CB C 13 63.000 0.300 A 444 SER N N 15 119.011 0.300 A 445 LEU H H 1 8.691 0.020 A 445 LEU HA H 1 4.065 0.020 A 445 LEU HBy H 1 1.931 0.020 A 445 LEU HBx H 1 1.350 0.020 A 445 LEU HDx% H 1 0.848 0.020 A 445 LEU HDy% H 1 0.848 0.020 A 445 LEU HG H 1 1.770 0.020 A 445 LEU C C 13 180.637 0.300 A 445 LEU CA C 13 58.472 0.300 A 445 LEU CB C 13 42.223 0.300 A 445 LEU CDy C 13 23.000 0.300 A 445 LEU CG C 13 26.946 0.300 A 445 LEU N N 15 124.290 0.300 A 446 LEU H H 1 8.316 0.020 A 446 LEU HA H 1 3.880 0.020 A 446 LEU HBy H 1 1.810 0.020 A 446 LEU HBx H 1 1.520 0.020 A 446 LEU HD1% H 1 0.610 0.020 A 446 LEU HD2% H 1 0.580 0.020 A 446 LEU HG H 1 1.673 0.020 A 446 LEU C C 13 179.477 0.300 A 446 LEU CA C 13 59.087 0.300 A 446 LEU CB C 13 40.027 0.300 A 446 LEU CD1 C 13 24.005 0.300 A 446 LEU CD2 C 13 25.809 0.300 A 446 LEU CG C 13 25.508 0.300 A 446 LEU N N 15 120.394 0.300 A 447 SER H H 1 7.940 0.020 A 447 SER HA H 1 4.150 0.020 A 447 SER HBx H 1 4.050 0.020 A 447 SER HBy H 1 4.050 0.020 A 447 SER CA C 13 61.907 0.300 A 447 SER CB C 13 62.534 0.300 A 447 SER N N 15 117.100 0.300 A 448 GLU H H 1 7.826 0.020 A 448 GLU HA H 1 4.100 0.020 A 448 GLU HBy H 1 2.180 0.020 A 448 GLU HBx H 1 2.124 0.020 A 448 GLU HGy H 1 2.520 0.020 A 448 GLU HGx H 1 2.277 0.020 A 448 GLU C C 13 177.602 0.300 A 448 GLU CA C 13 59.096 0.300 A 448 GLU CB C 13 29.679 0.300 A 448 GLU CG C 13 36.256 0.300 A 448 GLU N N 15 122.587 0.300 A 449 GLN H H 1 7.407 0.020 A 449 GLN HA H 1 4.451 0.020 A 449 GLN HBy H 1 2.370 0.020 A 449 GLN HBx H 1 1.970 0.020 A 449 GLN HE2x H 1 6.416 0.020 A 449 GLN HE2y H 1 7.500 0.020 A 449 GLN HGy H 1 2.420 0.020 A 449 GLN HGx H 1 2.345 0.020 A 449 GLN C C 13 175.460 0.300 A 449 GLN CA C 13 55.032 0.300 A 449 GLN CB C 13 28.962 0.300 A 449 GLN CG C 13 33.272 0.300 A 449 GLN N N 15 115.407 0.300 A 450 GLY H H 1 7.827 0.020 A 450 GLY HAx H 1 3.660 0.020 A 450 GLY HAy H 1 4.130 0.020 A 450 GLY C C 13 173.586 0.300 A 450 GLY CA C 13 45.657 0.300 A 450 GLY N N 15 106.806 0.300 A 451 ILE H H 1 7.752 0.020 A 451 ILE HA H 1 4.050 0.020 A 451 ILE HB H 1 1.553 0.020 A 451 ILE HD1% H 1 0.630 0.020 A 451 ILE HG1y H 1 1.250 0.020 A 451 ILE HG1x H 1 0.810 0.020 A 451 ILE HG2% H 1 0.680 0.020 A 451 ILE CA C 13 60.353 0.300 A 451 ILE CB C 13 38.475 0.300 A 451 ILE CD1 C 13 13.338 0.300 A 451 ILE CG1 C 13 26.468 0.300 A 451 ILE CG2 C 13 17.158 0.300 A 451 ILE N N 15 122.265 0.300 A 452 MET H H 1 8.550 0.020 A 452 MET HA H 1 4.499 0.020 A 452 MET N N 15 127.584 0.300 A 453 VAL H H 1 8.273 0.020 A 453 VAL HA H 1 4.520 0.020 A 453 VAL HB H 1 2.010 0.020 A 453 VAL HG1% H 1 0.784 0.020 A 453 VAL HG2% H 1 0.870 0.020 A 453 VAL C C 13 173.363 0.300 A 453 VAL CA C 13 59.408 0.300 A 453 VAL CB C 13 35.662 0.300 A 453 VAL CG1 C 13 20.329 0.300 A 453 VAL CG2 C 13 22.114 0.300 A 453 VAL N N 15 121.175 0.300 A 454 ALA H H 1 8.095 0.020 A 454 ALA HA H 1 4.450 0.020 A 454 ALA HB% H 1 1.505 0.020 A 454 ALA C C 13 178.763 0.300 A 454 ALA CA C 13 51.289 0.300 A 454 ALA CB C 13 20.024 0.300 A 454 ALA N N 15 123.836 0.300 A 455 ARG H H 1 8.908 0.020 A 455 ARG HA H 1 4.100 0.020 A 455 ARG HBy H 1 1.930 0.020 A 455 ARG HBx H 1 1.805 0.020 A 455 ARG HDy H 1 3.180 0.020 A 455 ARG HDx H 1 3.140 0.020 A 455 ARG HGy H 1 1.450 0.020 A 455 ARG HGx H 1 1.380 0.020 A 455 ARG CA C 13 60.025 0.300 A 455 ARG CB C 13 29.712 0.300 A 455 ARG CD C 13 43.179 0.300 A 455 ARG CG C 13 26.349 0.300 A 455 ARG N N 15 124.309 0.300 A 456 ARG H H 1 8.606 0.020 A 456 ARG HA H 1 4.090 0.020 A 456 ARG HBx H 1 1.800 0.020 A 456 ARG HDx H 1 3.154 0.020 A 456 ARG HGx H 1 1.570 0.020 A 456 ARG C C 13 178.049 0.300 A 456 ARG CA C 13 58.773 0.300 A 456 ARG CB C 13 29.410 0.300 A 456 ARG CD C 13 43.060 0.300 A 456 ARG CG C 13 26.399 0.300 A 456 ARG N N 15 115.733 0.300 A 457 THR H H 1 7.268 0.020 A 457 THR HA H 1 3.810 0.020 A 457 THR HB H 1 4.365 0.020 A 457 THR HG2% H 1 1.080 0.020 A 457 THR CA C 13 65.672 0.300 A 457 THR CB C 13 68.433 0.300 A 457 THR CG2 C 13 22.900 0.300 A 457 THR N N 15 118.198 0.300 A 458 VAL H H 1 7.755 0.020 A 458 VAL HA H 1 3.380 0.020 A 458 VAL HB H 1 2.210 0.020 A 458 VAL HG1% H 1 0.870 0.020 A 458 VAL HG2% H 1 0.850 0.020 A 458 VAL C C 13 177.335 0.300 A 458 VAL CA C 13 68.463 0.300 A 458 VAL CB C 13 30.993 0.300 A 458 VAL CG1 C 13 25.500 0.300 A 458 VAL CG2 C 13 22.100 0.300 A 458 VAL N N 15 123.230 0.300 A 459 ALA H H 1 8.138 0.020 A 459 ALA HA H 1 3.900 0.020 A 459 ALA HB% H 1 1.389 0.020 A 459 ALA CA C 13 55.963 0.300 A 459 ALA CB C 13 18.454 0.300 A 459 ALA N N 15 121.126 0.300 A 460 LYS H H 1 7.395 0.020 A 460 LYS HA H 1 4.020 0.020 A 460 LYS HBx H 1 1.760 0.020 A 460 LYS HBy H 1 1.850 0.020 A 460 LYS HEx H 1 2.810 0.020 A 460 LYS HEy H 1 2.810 0.020 A 460 LYS HGy H 1 1.455 0.020 A 460 LYS HGx H 1 1.290 0.020 A 460 LYS C C 13 180.637 0.300 A 460 LYS CA C 13 59.393 0.300 A 460 LYS CB C 13 31.892 0.300 A 460 LYS CD C 13 29.000 0.300 A 460 LYS CE C 13 42.100 0.300 A 460 LYS CG C 13 24.400 0.300 A 460 LYS N N 15 117.101 0.300 A 461 TYR H H 1 8.377 0.020 A 461 TYR HA H 1 4.380 0.020 A 461 TYR HBy H 1 3.133 0.020 A 461 TYR HBx H 1 2.731 0.020 A 461 TYR HDx H 1 6.872 0.020 A 461 TYR HDy H 1 6.872 0.020 A 461 TYR HEx H 1 6.691 0.020 A 461 TYR HEy H 1 6.691 0.020 A 461 TYR C C 13 179.477 0.300 A 461 TYR CA C 13 61.281 0.300 A 461 TYR CB C 13 37.847 0.300 A 461 TYR CDx C 13 131.700 0.300 A 461 TYR CDy C 13 131.700 0.300 A 461 TYR CEx C 13 118.500 0.300 A 461 TYR CEy C 13 118.500 0.300 A 461 TYR N N 15 120.077 0.300 A 462 ARG H H 1 9.036 0.020 A 462 ARG HA H 1 3.775 0.020 A 462 ARG HBy H 1 2.169 0.020 A 462 ARG HBx H 1 1.490 0.020 A 462 ARG HDx H 1 2.870 0.020 A 462 ARG HDy H 1 3.070 0.020 A 462 ARG HGy H 1 1.820 0.020 A 462 ARG HGx H 1 1.090 0.020 A 462 ARG C C 13 178.763 0.300 A 462 ARG CA C 13 61.578 0.300 A 462 ARG CB C 13 28.842 0.300 A 462 ARG CD C 13 40.792 0.300 A 462 ARG CG C 13 26.468 0.300 A 462 ARG N N 15 122.298 0.300 A 463 GLU H H 1 8.769 0.020 A 463 GLU HA H 1 4.012 0.020 A 463 GLU HBy H 1 2.139 0.020 A 463 GLU HBx H 1 1.997 0.020 A 463 GLU HGy H 1 2.470 0.020 A 463 GLU HGx H 1 2.259 0.020 A 463 GLU C C 13 181.351 0.300 A 463 GLU CA C 13 59.702 0.300 A 463 GLU CB C 13 29.092 0.300 A 463 GLU CG C 13 36.137 0.300 A 463 GLU N N 15 119.258 0.300 A 464 SER H H 1 8.369 0.020 A 464 SER HA H 1 4.380 0.020 A 464 SER HBx H 1 4.093 0.020 A 464 SER HBy H 1 4.093 0.020 A 464 SER CA C 13 61.459 0.300 A 464 SER CB C 13 62.844 0.300 A 464 SER N N 15 117.990 0.300 A 465 LEU H H 1 7.376 0.020 A 465 LEU HA H 1 4.370 0.020 A 465 LEU HBy H 1 1.920 0.020 A 465 LEU HBx H 1 1.645 0.020 A 465 LEU HD11 H 1 0.855 0.020 A 465 LEU HD12 H 1 0.855 0.020 A 465 LEU HD13 H 1 0.855 0.020 A 465 LEU HD21 H 1 0.770 0.020 A 465 LEU HD22 H 1 0.770 0.020 A 465 LEU HD23 H 1 0.770 0.020 A 465 LEU HG H 1 1.670 0.020 A 465 LEU CA C 13 55.030 0.300 A 465 LEU CB C 13 43.782 0.300 A 465 LEU CD1 C 13 23.067 0.300 A 465 LEU CD2 C 13 26.100 0.300 A 465 LEU CG C 13 26.110 0.300 A 465 LEU N N 15 123.666 0.300 A 466 SER H H 1 8.172 0.020 A 466 SER HA H 1 3.980 0.020 A 466 SER HBx H 1 4.050 0.020 A 466 SER CA C 13 59.069 0.300 A 466 SER CB C 13 61.339 0.300 A 466 SER N N 15 112.635 0.300 A 467 ILE H H 1 7.329 0.020 A 467 ILE HA H 1 4.490 0.020 A 467 ILE HB H 1 1.510 0.020 A 467 ILE HD1% H 1 0.791 0.020 A 467 ILE HG1y H 1 1.570 0.020 A 467 ILE HG1x H 1 0.887 0.020 A 467 ILE HG2% H 1 1.032 0.020 A 467 ILE C C 13 174.523 0.300 A 467 ILE CA C 13 58.472 0.300 A 467 ILE CB C 13 40.000 0.300 A 467 ILE CD1 C 13 14.412 0.300 A 467 ILE CG1 C 13 27.184 0.300 A 467 ILE CG2 C 13 17.038 0.300 A 467 ILE N N 15 120.858 0.300 A 468 PRO HA H 1 4.620 0.020 A 468 PRO HB2 H 1 1.790 0.020 A 468 PRO HB3 H 1 2.350 0.020 A 468 PRO HD2 H 1 3.480 0.020 A 468 PRO HD3 H 1 3.960 0.020 A 468 PRO HG2 H 1 1.870 0.020 A 468 PRO HG3 H 1 1.670 0.020 A 468 PRO CA C 13 62.300 0.300 A 468 PRO CB C 13 33.900 0.300 A 468 PRO CD C 13 51.750 0.300 A 468 PRO CG C 13 27.100 0.300 A 469 PRO HA H 1 4.170 0.020 A 469 PRO HBx H 1 2.090 0.020 A 469 PRO HBy H 1 2.390 0.020 A 469 PRO HDy H 1 3.723 0.020 A 469 PRO HDx H 1 3.500 0.020 A 469 PRO HGy H 1 1.970 0.020 A 469 PRO HGx H 1 1.880 0.020 A 469 PRO C C 13 177.602 0.300 A 469 PRO CA C 13 62.845 0.300 A 469 PRO CB C 13 32.111 0.300 A 469 PRO CD C 13 50.200 0.300 A 469 PRO CG C 13 28.006 0.300 A 470 SER H H 1 8.554 0.020 A 470 SER HA H 1 3.480 0.020 A 470 SER HBy H 1 3.765 0.020 A 470 SER HBx H 1 3.480 0.020 A 470 SER CA C 13 63.331 0.300 A 470 SER CB C 13 61.937 0.300 A 470 SER N N 15 116.953 0.300 A 471 ASN H H 1 8.454 0.020 A 471 ASN HA H 1 4.373 0.020 A 471 ASN HBy H 1 2.820 0.020 A 471 ASN HBx H 1 2.740 0.020 A 471 ASN HD2y H 1 7.583 0.020 A 471 ASN HD2x H 1 6.907 0.020 A 471 ASN CA C 13 55.963 0.300 A 471 ASN CB C 13 37.240 0.300 A 471 ASN N N 15 117.565 0.300 A 472 GLN H H 1 7.607 0.020 A 472 GLN HA H 1 4.334 0.020 A 472 GLN HBy H 1 1.958 0.020 A 472 GLN HBx H 1 1.821 0.020 A 472 GLN HE2y H 1 7.451 0.020 A 472 GLN HE2x H 1 6.794 0.020 A 472 GLN HGy H 1 2.317 0.020 A 472 GLN HGx H 1 2.270 0.020 A 472 GLN CA C 13 56.604 0.300 A 472 GLN CB C 13 30.011 0.300 A 472 GLN CG C 13 33.988 0.300 A 472 GLN N N 15 117.288 0.300 A 473 ARG H H 1 7.555 0.020 A 473 ARG HA H 1 4.310 0.020 A 473 ARG HBx H 1 1.650 0.020 A 473 ARG HBy H 1 1.650 0.020 A 473 ARG HDy H 1 3.196 0.020 A 473 ARG HDx H 1 2.971 0.020 A 473 ARG HGy H 1 1.570 0.020 A 473 ARG HGx H 1 1.185 0.020 A 473 ARG C C 13 175.951 0.300 A 473 ARG CA C 13 57.516 0.300 A 473 ARG CB C 13 30.657 0.300 A 473 ARG CD C 13 42.583 0.300 A 473 ARG CG C 13 27.589 0.300 A 473 ARG N N 15 117.974 0.300 A 474 LYS H H 1 7.237 0.020 A 474 LYS HA H 1 4.200 0.020 A 474 LYS HBy H 1 1.730 0.020 A 474 LYS HBx H 1 1.630 0.020 A 474 LYS HGy H 1 1.320 0.020 A 474 LYS HGx H 1 1.260 0.020 A 474 LYS CA C 13 57.223 0.300 A 474 LYS CB C 13 33.144 0.300 A 474 LYS CD C 13 28.975 0.300 A 474 LYS CE C 13 41.747 0.300 A 474 LYS CG C 13 24.558 0.300 A 474 LYS N N 15 119.507 0.300 A 475 GLN H H 1 7.995 0.020 A 475 GLN HA H 1 4.200 0.020 A 475 GLN HBy H 1 1.986 0.020 A 475 GLN HBx H 1 1.782 0.020 A 475 GLN HE2y H 1 7.427 0.020 A 475 GLN HE2x H 1 6.485 0.020 A 475 GLN HGy H 1 2.310 0.020 A 475 GLN HGx H 1 2.270 0.020 A 475 GLN CA C 13 55.673 0.300 A 475 GLN CB C 13 30.034 0.300 A 475 GLN CG C 13 33.272 0.300 A 475 GLN N N 15 123.134 0.300 A 476 LEU H H 1 8.228 0.020 A 476 LEU HA H 1 4.288 0.020 A 476 LEU HBy H 1 1.605 0.020 A 476 LEU HBx H 1 1.520 0.020 A 476 LEU HDx% H 1 0.840 0.020 A 476 LEU HDy% H 1 0.780 0.020 A 476 LEU HG H 1 1.580 0.020 A 476 LEU CA C 13 55.235 0.300 A 476 LEU CB C 13 42.233 0.300 A 476 LEU CDy C 13 24.558 0.300 A 476 LEU CDx C 13 22.800 0.300 A 476 LEU CG C 13 26.468 0.300 A 476 LEU N N 15 123.446 0.300 A 477 VAL H H 1 7.907 0.020 A 477 VAL HA H 1 4.050 0.020 A 477 VAL HB H 1 2.010 0.020 A 477 VAL HG2% H 1 0.840 0.020 A 477 VAL CA C 13 62.231 0.300 A 477 VAL CB C 13 32.855 0.300 A 477 VAL CG2 C 13 20.567 0.300 A 477 VAL N N 15 120.197 0.300 A 478 ALA H H 1 8.300 0.020 A 478 ALA HA H 1 4.250 0.020 A 478 ALA HB% H 1 1.332 0.020 A 478 ALA C C 13 177.335 0.300 A 478 ALA CA C 13 52.857 0.300 A 478 ALA CB C 13 19.404 0.300 A 478 ALA N N 15 127.433 0.300 A 479 ASN H H 1 8.347 0.020 A 479 ASN HBy H 1 2.820 0.020 A 479 ASN HBx H 1 2.750 0.020 A 479 ASN HD2x H 1 6.856 0.020 A 479 ASN HD2y H 1 7.558 0.020 A 479 ASN CA C 13 53.454 0.300 A 479 ASN CB C 13 39.117 0.300 A 479 ASN N N 15 117.882 0.300 A 480 SER H H 1 8.254 0.020 A 480 SER HA H 1 4.440 0.020 A 480 SER HBy H 1 3.880 0.020 A 480 SER HBx H 1 3.849 0.020 A 480 SER C C 13 174.523 0.300 A 480 SER CA C 13 58.812 0.300 A 480 SER CB C 13 64.086 0.300 A 480 SER N N 15 116.158 0.300 A 481 SER H H 1 8.269 0.020 A 481 SER HA H 1 4.449 0.020 A 481 SER HBx H 1 3.846 0.020 A 481 SER HBy H 1 3.846 0.020 A 481 SER N N 15 117.671 0.300 A 483 VAL H H 1 8.000 0.020 A 483 VAL HA H 1 4.010 0.020 A 483 VAL HB H 1 2.042 0.020 A 483 VAL HGy% H 1 0.858 0.020 A 483 VAL C C 13 176.130 0.300 A 483 VAL CA C 13 63.131 0.300 A 483 VAL CB C 13 32.537 0.300 A 483 VAL CGy C 13 20.964 0.300 A 483 VAL CGx C 13 20.600 0.300 A 483 VAL N N 15 121.006 0.300 A 484 ASP H H 1 8.234 0.020 A 484 ASP HA H 1 4.505 0.020 A 484 ASP HBy H 1 2.650 0.020 A 484 ASP HBx H 1 2.560 0.020 A 484 ASP CA C 13 54.888 0.300 A 484 ASP CB C 13 41.269 0.300 A 484 ASP N N 15 123.054 0.300 A 485 LYS H H 1 8.158 0.020 A 485 LYS HA H 1 4.120 0.020 A 485 LYS HBy H 1 1.800 0.020 A 485 LYS HBx H 1 1.740 0.020 A 485 LYS HDx H 1 1.603 0.020 A 485 LYS HDy H 1 1.603 0.020 A 485 LYS HEy H 1 2.917 0.020 A 485 LYS HEx H 1 2.793 0.020 A 485 LYS HGx H 1 1.334 0.020 A 485 LYS HGy H 1 1.334 0.020 A 485 LYS C C 13 177.335 0.300 A 485 LYS CA C 13 57.529 0.300 A 485 LYS CB C 13 32.842 0.300 A 485 LYS CD C 13 28.303 0.300 A 485 LYS CE C 13 41.988 0.300 A 485 LYS CG C 13 24.614 0.300 A 485 LYS N N 15 121.787 0.300 A 486 LEU H H 1 8.081 0.020 A 486 LEU HA H 1 4.177 0.020 A 486 LEU HBy H 1 1.650 0.020 A 486 LEU HBx H 1 1.540 0.020 A 486 LEU HDx% H 1 0.836 0.020 A 486 LEU HDy% H 1 0.790 0.020 A 486 LEU HG H 1 1.580 0.020 A 486 LEU C C 13 177.826 0.300 A 486 LEU CA C 13 55.986 0.300 A 486 LEU CB C 13 41.919 0.300 A 486 LEU CDy C 13 24.614 0.300 A 486 LEU CDx C 13 23.325 0.300 A 486 LEU CG C 13 26.518 0.300 A 486 LEU N N 15 121.787 0.300 A 487 ALA H H 1 7.972 0.020 A 487 ALA HA H 1 4.134 0.020 A 487 ALA HB% H 1 1.330 0.020 A 487 ALA C C 13 178.540 0.300 A 487 ALA CA C 13 53.466 0.300 A 487 ALA CB C 13 18.807 0.300 A 487 ALA N N 15 123.514 0.300 A 488 ALA H H 1 8.004 0.020 A 488 ALA N N 15 121.787 0.300 A 489 ALA H H 1 7.923 0.020 A 489 ALA HA H 1 4.171 0.020 A 489 ALA N N 15 121.702 0.300 A 490 LEU H H 1 7.907 0.020 A 490 LEU HA H 1 4.190 0.020 A 490 LEU HBy H 1 1.607 0.020 A 490 LEU HBx H 1 1.461 0.020 A 490 LEU HD1% H 1 0.730 0.020 A 490 LEU HD2% H 1 0.780 0.020 A 490 LEU HG H 1 1.580 0.020 A 490 LEU CA C 13 55.651 0.300 A 490 LEU CB C 13 42.513 0.300 A 490 LEU CD1 C 13 23.300 0.300 A 490 LEU CD2 C 13 24.500 0.300 A 490 LEU CG C 13 26.518 0.300 A 490 LEU N N 15 119.946 0.300 A 491 GLU H H 1 8.034 0.020 A 491 GLU HA H 1 4.177 0.020 A 491 GLU HBx H 1 1.840 0.020 A 491 GLU HBy H 1 1.840 0.020 A 491 GLU HGx H 1 2.094 0.020 A 491 GLU HGy H 1 2.094 0.020 A 491 GLU CA C 13 56.911 0.300 A 491 GLU CB C 13 30.330 0.300 A 491 GLU CG C 13 35.800 0.300 A 491 GLU N N 15 120.394 0.300 A 492 HIS H H 1 8.158 0.020 A 492 HIS C C 13 174.523 0.300 A 492 HIS CA C 13 56.283 0.300 A 492 HIS N N 15 119.148 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 415 ALA HA A 416 SER H 1.0 . 3.30 2 2 A 416 SER H A 415 ALA HB% 1.0 . 5.00 3 3 A 416 SER HA A 419 ALA H 1.0 . 5.00 4 4 A 419 ALA H A 416 SER HBy 1.0 . 5.00 5 5 A 419 ALA H A 416 SER HBx 1.0 . 5.00 6 6 A 416 SER HA A 416 SER HBx 1.0 . 2.50 7 6 A 416 SER HA A 416 SER HBy 1.0 . 2.50 8 7 A 417 SER H A 416 SER HBx 1.0 . 5.00 9 7 A 416 SER HBy A 417 SER H 1.0 . 5.00 10 8 A 418 THR H A 416 SER HBx 1.0 . 5.00 11 8 A 416 SER HBy A 418 THR H 1.0 . 5.00 12 9 A 419 ALA H A 417 SER HA 1.0 . 5.00 13 10 A 417 SER HA A 461 TYR HE% 1.0 . 5.00 14 11 A 418 THR H A 417 SER HBx 1.0 . 5.00 15 11 A 418 THR H A 417 SER HBy 1.0 . 5.00 16 12 A 419 ALA H A 417 SER HBx 1.0 . 5.00 17 12 A 419 ALA H A 417 SER HBy 1.0 . 5.00 18 13 A 461 TYR HE% A 417 SER HBx 1.0 . 5.00 19 13 A 461 TYR HE% A 417 SER HBy 1.0 . 5.00 20 14 A 419 ALA H A 418 THR HB 1.0 . 3.30 21 15 A 418 THR HB A 419 ALA HB% 1.0 . 5.00 22 16 A 418 THR HA A 418 THR HG2% 1.0 . 2.50 23 17 A 418 THR HG2% A 419 ALA HA 1.0 . 5.00 24 18 A 419 ALA HA A 422 ALA H 1.0 . 5.00 25 19 A 420 ILE HA A 423 LEU H 1.0 . 3.30 26 20 A 417 SER HA A 420 ILE HB 1.0 . 5.00 27 21 A 420 ILE HB A 420 ILE H 1.0 . 3.30 28 22 A 461 TYR HE% A 420 ILE HB 1.0 . 5.00 29 23 A 417 SER HA A 420 ILE HD1% 1.0 . 5.00 30 24 A 419 ALA HA A 420 ILE HD1% 1.0 . 5.00 31 25 A 420 ILE H A 420 ILE HD1% 1.0 . 3.30 32 26 A 420 ILE HA A 420 ILE HD1% 1.0 . 3.30 33 27 A 420 ILE HD1% A 420 ILE HG2% 1.0 . 5.00 34 28 A 461 TYR HE% A 420 ILE HD1% 1.0 . 5.00 35 29 A 420 ILE HA A 420 ILE HG1y 1.0 . 3.30 36 29 A 420 ILE HA A 420 ILE HG1x 1.0 . 3.30 37 30 A 420 ILE HA A 420 ILE HG2% 1.0 . 2.50 38 31 A 420 ILE HG2% A 420 ILE HG1y 1.0 . 3.30 39 31 A 420 ILE HG2% A 420 ILE HG1x 1.0 . 3.30 40 32 A 420 ILE HG2% A 461 TYR HD% 1.0 . 5.00 41 33 A 461 TYR HE% A 420 ILE HG2% 1.0 . 5.00 42 34 A 422 ALA HA A 425 LYS HBx 1.0 . 2.50 43 34 A 422 ALA HA A 425 LYS HBy 1.0 . 2.50 44 35 A 423 LEU HA A 423 LEU HD2% 1.0 . 3.30 45 36 A 423 LEU HA A 427 LEU H 1.0 . 5.00 46 37 A 423 LEU HD2% A 423 LEU HBy 1.0 . 3.30 47 38 A 424 VAL H A 423 LEU HBy 1.0 . 3.30 48 39 A 424 VAL HA A 423 LEU HBy 1.0 . 5.00 49 40 A 423 LEU HD2% A 423 LEU HBx 1.0 . 3.30 50 41 A 424 VAL H A 423 LEU HBx 1.0 . 3.30 51 42 A 424 VAL HA A 423 LEU HBx 1.0 . 5.00 52 43 A 423 LEU H A 423 LEU HG 1.0 . 5.00 53 44 A 423 LEU H A 423 LEU HBy 1.0 . 2.90 54 44 A 423 LEU H A 423 LEU HBx 1.0 . 2.90 55 45 A 424 VAL HA A 424 VAL HG1% 1.0 . 2.50 56 46 A 424 VAL HA A 424 VAL HG2% 1.0 . 2.50 57 47 A 423 LEU H A 424 VAL HB 1.0 . 5.00 58 48 A 424 VAL HB A 425 LYS H 1.0 . 3.30 59 49 A 424 VAL HG1% A 425 LYS H 1.0 . 5.00 60 50 A 424 VAL HG1% A 461 TYR HBy 1.0 . 3.30 61 50 A 424 VAL HG1% A 461 TYR HBx 1.0 . 3.30 62 51 A 424 VAL H A 424 VAL HG2% 1.0 . 5.00 63 52 A 424 VAL HG2% A 425 LYS H 1.0 . 5.00 64 53 A 424 VAL HG2% A 462 ARG H 1.0 . 5.00 65 54 A 424 VAL HG2% A 462 ARG HA 1.0 . 5.00 66 55 A 425 LYS HA A 425 LYS HDx 1.0 . 3.30 67 55 A 425 LYS HA A 425 LYS HDy 1.0 . 3.30 68 56 A 425 LYS HA A 425 LYS HGx 1.0 . 3.30 69 56 A 425 LYS HA A 425 LYS HGy 1.0 . 3.30 70 57 A 425 LYS HBy A 425 LYS H 1.0 . 3.30 71 58 A 425 LYS H A 425 LYS HBx 1.0 . 3.30 72 59 A 426 LYS HBx A 426 LYS HEx 1.0 . 5.00 73 59 A 426 LYS HBy A 426 LYS HEx 1.0 . 5.00 74 59 A 426 LYS HEy A 426 LYS HBx 1.0 . 5.00 75 59 A 426 LYS HBy A 426 LYS HEy 1.0 . 5.00 76 60 A 427 LEU H A 426 LYS HBx 1.0 . 3.30 77 60 A 427 LEU H A 426 LYS HBy 1.0 . 3.30 78 61 A 427 LEU HA A 427 LEU HBy 1.0 . 2.50 79 61 A 427 LEU HA A 427 LEU HBx 1.0 . 2.50 80 62 A 427 LEU HA A 427 LEU HD1% 1.0 . 3.30 81 63 A 427 LEU HA A 442 LEU HBy 1.0 . 3.30 82 64 A 427 LEU HA A 442 LEU HBx 1.0 . 3.30 83 65 A 427 LEU HA A 430 ALA HB% 1.0 . 5.00 84 66 A 427 LEU HD1% A 427 LEU HBy 1.0 . 3.30 85 67 A 427 LEU HD2% A 427 LEU HBy 1.0 . 3.30 86 68 A 427 LEU HBx A 427 LEU HD1% 1.0 . 3.30 87 69 A 427 LEU HBx A 427 LEU HD2% 1.0 . 3.30 88 70 A 424 VAL HA A 427 LEU HBy 1.0 . 5.00 89 70 A 424 VAL HA A 427 LEU HBx 1.0 . 5.00 90 71 A 427 LEU H A 427 LEU HBy 1.0 . 3.30 91 71 A 427 LEU H A 427 LEU HBx 1.0 . 3.30 92 72 A 428 ILE H A 427 LEU HBy 1.0 . 3.30 93 72 A 427 LEU HBx A 428 ILE H 1.0 . 3.30 94 73 A 428 ILE HA A 431 GLU HBx 1.0 . 3.30 95 73 A 428 ILE HA A 431 GLU HBy 1.0 . 3.30 96 74 A 428 ILE H A 428 ILE HB 1.0 . 2.90 97 75 A 428 ILE H A 428 ILE HG1x 1.0 . 5.00 98 76 A 428 ILE H A 428 ILE HG1y 1.0 . 5.00 99 77 A 428 ILE H A 428 ILE HD1% 1.0 . 5.00 100 78 A 428 ILE HA A 428 ILE HD1% 1.0 . 5.00 101 79 A 428 ILE HA A 428 ILE HG1y 1.0 . 3.30 102 79 A 428 ILE HA A 428 ILE HG1x 1.0 . 3.30 103 80 A 428 ILE HG2% A 429 ALA H 1.0 . 5.00 104 81 A 428 ILE HG2% A 429 ALA HA 1.0 . 5.00 105 82 A 428 ILE HG2% A 473 ARG HDy 1.0 . 5.00 106 83 A 428 ILE HG2% A 473 ARG HDx 1.0 . 5.00 107 84 A 429 ALA HB% A 430 ALA H 1.0 . 3.30 108 85 A 430 ALA HB% A 431 GLU H 1.0 . 5.00 109 86 A 431 GLU HA A 432 ASN HBy 1.0 . 5.00 110 86 A 431 GLU HA A 432 ASN HBx 1.0 . 5.00 111 87 A 428 ILE H A 431 GLU HBx 1.0 . 5.00 112 87 A 428 ILE H A 431 GLU HBy 1.0 . 5.00 113 88 A 428 ILE HG2% A 431 GLU HBx 1.0 . 3.30 114 88 A 431 GLU HBy A 428 ILE HG2% 1.0 . 3.30 115 89 A 432 ASN H A 431 GLU HBx 1.0 . 3.30 116 89 A 431 GLU HBy A 432 ASN H 1.0 . 3.30 117 90 A 428 ILE HG2% A 431 GLU HGx 1.0 . 5.00 118 90 A 428 ILE HG2% A 431 GLU HGy 1.0 . 5.00 119 91 A 431 GLU H A 431 GLU HGx 1.0 . 3.30 120 91 A 431 GLU H A 431 GLU HGy 1.0 . 3.30 121 92 A 431 GLU HA A 432 ASN HBy 1.0 . 5.00 122 93 A 431 GLU HA A 432 ASN HBx 1.0 . 5.00 123 94 A 432 ASN HBx A 432 ASN H 1.0 . 3.30 124 95 A 432 ASN HA A 432 ASN HBy 1.0 . 2.50 125 95 A 432 ASN HBx A 432 ASN HA 1.0 . 2.50 126 96 A 433 PRO HA A 434 ALA H 1.0 . 3.30 127 97 A 433 PRO HA A 436 PRO HBx 1.0 . 5.00 128 98 A 433 PRO HA A 436 PRO HBy 1.0 . 5.00 129 99 A 432 ASN HA A 433 PRO HDy 1.0 . 3.30 130 100 A 432 ASN HA A 433 PRO HDx 1.0 . 3.30 131 101 A 432 ASN HBy A 433 PRO HDy 1.0 . 5.00 132 101 A 432 ASN HBx A 433 PRO HDy 1.0 . 5.00 133 101 A 433 PRO HDx A 432 ASN HBy 1.0 . 5.00 134 101 A 432 ASN HBx A 433 PRO HDx 1.0 . 5.00 135 102 A 432 ASN HA A 433 PRO HGy 1.0 . 5.00 136 102 A 432 ASN HA A 433 PRO HGx 1.0 . 5.00 137 103 A 434 ALA H A 433 PRO HGy 1.0 . 3.30 138 103 A 434 ALA H A 433 PRO HGx 1.0 . 3.30 139 104 A 434 ALA HA A 436 PRO HDy 1.0 . 5.00 140 104 A 434 ALA HA A 436 PRO HDx 1.0 . 5.00 141 105 A 434 ALA H A 434 ALA HB% 1.0 . 2.90 142 106 A 435 LYS HBy A 435 LYS HEx 1.0 . 5.00 143 106 A 435 LYS HBy A 435 LYS HEy 1.0 . 5.00 144 107 A 435 LYS HBx A 435 LYS HEx 1.0 . 5.00 145 107 A 435 LYS HEy A 435 LYS HBx 1.0 . 5.00 146 108 A 435 LYS H A 435 LYS HGx 1.0 . 3.30 147 108 A 435 LYS H A 435 LYS HGy 1.0 . 3.30 148 109 A 435 LYS HA A 435 LYS HGx 1.0 . 3.30 149 109 A 435 LYS HGy A 435 LYS HA 1.0 . 3.30 150 110 A 435 LYS HGx A 436 PRO HDy 1.0 . 5.00 151 110 A 435 LYS HGy A 436 PRO HDy 1.0 . 5.00 152 110 A 436 PRO HDx A 435 LYS HGx 1.0 . 5.00 153 110 A 436 PRO HDx A 435 LYS HGy 1.0 . 5.00 154 111 A 436 PRO HA A 437 LEU H 1.0 . 3.30 155 112 A 434 ALA HB% A 436 PRO HDy 1.0 . 5.00 156 113 A 435 LYS H A 436 PRO HDy 1.0 . 3.30 157 114 A 436 PRO HDx A 434 ALA HB% 1.0 . 5.00 158 115 A 436 PRO HDx A 435 LYS H 1.0 . 3.30 159 116 A 433 PRO HA A 436 PRO HBx 1.0 . 5.00 160 116 A 433 PRO HA A 436 PRO HBy 1.0 . 5.00 161 117 A 437 LEU H A 436 PRO HBx 1.0 . 3.30 162 117 A 437 LEU H A 436 PRO HBy 1.0 . 3.30 163 118 A 433 PRO HA A 436 PRO HGx 1.0 . 3.30 164 118 A 433 PRO HA A 436 PRO HGy 1.0 . 3.30 165 119 A 436 PRO HA A 437 LEU HBy 1.0 . 5.00 166 119 A 436 PRO HA A 437 LEU HBx 1.0 . 5.00 167 120 A 437 LEU H A 437 LEU HBy 1.0 . 3.30 168 120 A 437 LEU H A 437 LEU HBx 1.0 . 3.30 169 121 A 438 SER H A 437 LEU HBy 1.0 . 5.00 170 121 A 437 LEU HBx A 438 SER H 1.0 . 5.00 171 122 A 438 SER HA A 439 ASP H 1.0 . 3.30 172 123 A 438 SER H A 438 SER HBx 1.0 . 3.30 173 123 A 438 SER H A 438 SER HBy 1.0 . 3.30 174 124 A 439 ASP HBy A 458 VAL HG2% 1.0 . 5.00 175 125 A 458 VAL HG2% A 439 ASP HBx 1.0 . 5.00 176 126 A 441 LYS HA A 444 SER H 1.0 . 3.30 177 127 A 441 LYS H A 441 LYS HBy 1.0 . 3.30 178 128 A 442 LEU H A 441 LYS HBy 1.0 . 3.30 179 129 A 441 LYS H A 441 LYS HBx 1.0 . 3.30 180 130 A 442 LEU H A 441 LYS HBx 1.0 . 3.30 181 131 A 427 LEU HD1% A 442 LEU HBy 1.0 . 3.30 182 132 A 427 LEU HD2% A 442 LEU HBy 1.0 . 5.00 183 133 A 439 ASP HA A 442 LEU HBy 1.0 . 5.00 184 134 A 427 LEU HD1% A 442 LEU HBx 1.0 . 3.30 185 135 A 427 LEU HD2% A 442 LEU HBx 1.0 . 5.00 186 136 A 439 ASP HA A 442 LEU HBx 1.0 . 5.00 187 137 A 442 LEU H A 442 LEU HG 1.0 . 3.30 188 138 A 441 LYS HBy A 442 LEU HBy 1.0 . 5.00 189 138 A 441 LYS HBx A 442 LEU HBy 1.0 . 5.00 190 138 A 442 LEU HBx A 441 LYS HBx 1.0 . 5.00 191 138 A 441 LYS HBy A 442 LEU HBx 1.0 . 5.00 192 139 A 443 THR H A 442 LEU HBy 1.0 . 3.30 193 139 A 442 LEU HBx A 443 THR H 1.0 . 3.30 194 140 A 443 THR HA A 443 THR HG2% 1.0 . 3.30 195 141 A 443 THR HA A 453 VAL H 1.0 . 5.00 196 142 A 443 THR HG2% A 453 VAL H 1.0 . 5.00 197 143 A 443 THR HG2% A 455 ARG HA 1.0 . 3.30 198 144 A 445 LEU H A 444 SER HBx 1.0 . 5.00 199 144 A 444 SER HBy A 445 LEU H 1.0 . 5.00 200 145 A 445 LEU HBy A 446 LEU H 1.0 . 3.30 201 146 A 445 LEU H A 445 LEU HG 1.0 . 3.30 202 147 A 446 LEU H A 446 LEU HBx 1.0 . 3.30 203 148 A 446 LEU HA A 446 LEU HG 1.0 . 3.30 204 149 A 443 THR HA A 446 LEU HBy 1.0 . 5.00 205 149 A 443 THR HA A 446 LEU HBx 1.0 . 5.00 206 150 A 443 THR HA A 446 LEU HD1% 1.0 . 5.00 207 151 A 446 LEU H A 446 LEU HD1% 1.0 . 5.00 208 152 A 447 SER H A 447 SER HBx 1.0 . 3.30 209 152 A 447 SER H A 447 SER HBy 1.0 . 3.30 210 153 A 448 GLU HA A 448 GLU HGy 1.0 . 3.30 211 153 A 448 GLU HA A 448 GLU HGx 1.0 . 3.30 212 154 A 448 GLU H A 448 GLU HBy 1.0 . 3.30 213 154 A 448 GLU H A 448 GLU HBx 1.0 . 3.30 214 155 A 448 GLU H A 448 GLU HGy 1.0 . 2.90 215 155 A 448 GLU HGx A 448 GLU H 1.0 . 2.90 216 156 A 446 LEU HA A 449 GLN HGy 1.0 . 5.00 217 157 A 446 LEU HD2% A 449 GLN HGy 1.0 . 5.00 218 158 A 449 GLN H A 449 GLN HGy 1.0 . 3.30 219 159 A 450 GLY H A 449 GLN HGy 1.0 . 5.00 220 160 A 451 ILE HG1y A 449 GLN HGy 1.0 . 5.00 221 160 A 449 GLN HGy A 451 ILE HG1x 1.0 . 5.00 222 161 A 446 LEU HA A 449 GLN HGx 1.0 . 5.00 223 162 A 446 LEU HD2% A 449 GLN HGx 1.0 . 5.00 224 163 A 449 GLN H A 449 GLN HGx 1.0 . 3.30 225 164 A 450 GLY H A 449 GLN HGx 1.0 . 5.00 226 165 A 451 ILE HG1y A 449 GLN HGx 1.0 . 5.00 227 165 A 449 GLN HGx A 451 ILE HG1x 1.0 . 5.00 228 166 A 449 GLN H A 449 GLN HBy 1.0 . 3.30 229 166 A 449 GLN H A 449 GLN HBx 1.0 . 3.30 230 167 A 450 GLY H A 449 GLN HBy 1.0 . 5.00 231 167 A 450 GLY H A 449 GLN HBx 1.0 . 5.00 232 168 A 450 GLY H A 450 GLY HAx 1.0 . 2.90 233 169 A 450 GLY H A 450 GLY HAy 1.0 . 2.90 234 170 A 450 GLY HAy A 451 ILE HG1x 1.0 . 5.00 235 170 A 450 GLY HAx A 451 ILE HG1x 1.0 . 5.00 236 170 A 451 ILE HG1y A 450 GLY HAy 1.0 . 5.00 237 170 A 451 ILE HG1y A 450 GLY HAx 1.0 . 5.00 238 171 A 451 ILE HA A 451 ILE HG1x 1.0 . 3.30 239 171 A 451 ILE HG1y A 451 ILE HA 1.0 . 3.30 240 172 A 446 LEU HA A 451 ILE HB 1.0 . 3.30 241 173 A 446 LEU HA A 451 ILE HD1% 1.0 . 5.00 242 174 A 451 ILE HD1% A 449 GLN HGx 1.0 . 5.00 243 174 A 451 ILE HD1% A 449 GLN HGy 1.0 . 5.00 244 175 A 451 ILE HD1% A 451 ILE H 1.0 . 5.00 245 176 A 451 ILE HA A 451 ILE HD1% 1.0 . 3.30 246 177 A 451 ILE H A 451 ILE HG2% 1.0 . 5.00 247 178 A 451 ILE HA A 451 ILE HG2% 1.0 . 2.50 248 179 A 453 VAL H A 453 VAL HA 1.0 . 2.90 249 180 A 453 VAL HA A 453 VAL HG2% 1.0 . 3.30 250 181 A 453 VAL HB A 457 THR HG2% 1.0 . 5.00 251 182 A 453 VAL H A 453 VAL HG1% 1.0 . 3.30 252 183 A 453 VAL HA A 453 VAL HG1% 1.0 . 3.30 253 184 A 453 VAL HG1% A 454 ALA H 1.0 . 5.00 254 185 A 454 ALA H A 454 ALA HB% 1.0 . 3.30 255 186 A 454 ALA HB% A 456 ARG H 1.0 . 5.00 256 187 A 455 ARG HA A 455 ARG HDy 1.0 . 5.00 257 187 A 455 ARG HA A 455 ARG HDx 1.0 . 5.00 258 188 A 455 ARG HA A 455 ARG HGy 1.0 . 3.30 259 188 A 455 ARG HA A 455 ARG HGx 1.0 . 3.30 260 189 A 455 ARG HA A 458 VAL H 1.0 . 5.00 261 190 A 455 ARG HA A 458 VAL HB 1.0 . 5.00 262 191 A 458 VAL HG2% A 455 ARG HA 1.0 . 5.00 263 192 A 455 ARG HBy A 455 ARG HDy 1.0 . 3.30 264 192 A 455 ARG HBx A 455 ARG HDy 1.0 . 3.30 265 192 A 455 ARG HDx A 455 ARG HBx 1.0 . 3.30 266 192 A 455 ARG HDx A 455 ARG HBy 1.0 . 3.30 267 193 A 456 ARG H A 455 ARG HBx 1.0 . 5.00 268 193 A 456 ARG H A 455 ARG HBy 1.0 . 5.00 269 194 A 455 ARG H A 455 ARG HGy 1.0 . 5.00 270 194 A 455 ARG HGx A 455 ARG H 1.0 . 5.00 271 195 A 455 ARG HDy A 455 ARG HGy 1.0 . 2.50 272 195 A 455 ARG HDx A 455 ARG HGy 1.0 . 2.50 273 195 A 455 ARG HGx A 455 ARG HDy 1.0 . 2.50 274 195 A 455 ARG HDx A 455 ARG HGx 1.0 . 2.50 275 196 A 456 ARG HA A 456 ARG HDx 1.0 . 3.30 276 196 A 456 ARG HA A 456 ARG HDy 1.0 . 3.30 277 197 A 456 ARG HA A 459 ALA H 1.0 . 5.00 278 198 A 456 ARG H A 456 ARG HDx 1.0 . 5.00 279 198 A 456 ARG H A 456 ARG HDy 1.0 . 5.00 280 199 A 457 THR HA A 456 ARG HDx 1.0 . 3.30 281 199 A 456 ARG HDy A 457 THR HA 1.0 . 3.30 282 200 A 457 THR HG2% A 457 THR HA 1.0 . 3.30 283 201 A 453 VAL HB A 457 THR HB 1.0 . 3.30 284 202 A 457 THR HB A 457 THR H 1.0 . 3.30 285 203 A 457 THR HG2% A 457 THR H 1.0 . 5.00 286 204 A 461 TYR HD% A 457 THR HG2% 1.0 . 5.00 287 205 A 461 TYR HE% A 457 THR HG2% 1.0 . 5.00 288 206 A 461 TYR HD% A 458 VAL HA 1.0 . 3.30 289 207 A 458 VAL HB A 457 THR H 1.0 . 5.00 290 208 A 458 VAL HB A 459 ALA H 1.0 . 3.30 291 209 A 458 VAL HG1% A 459 ALA HA 1.0 . 5.00 292 210 A 462 ARG H A 459 ALA HA 1.0 . 3.30 293 211 A 459 ALA HA A 462 ARG HBy 1.0 . 3.30 294 211 A 459 ALA HA A 462 ARG HBx 1.0 . 3.30 295 212 A 460 LYS HA A 463 GLU H 1.0 . 5.00 296 213 A 460 LYS H A 460 LYS HBx 1.0 . 3.30 297 214 A 460 LYS H A 460 LYS HBy 1.0 . 3.30 298 215 A 457 THR HA A 460 LYS HBy 1.0 . 3.30 299 215 A 457 THR HA A 460 LYS HBx 1.0 . 3.30 300 216 A 460 LYS HA A 460 LYS HDx 1.0 . 5.00 301 216 A 460 LYS HA A 460 LYS HDy 1.0 . 5.00 302 217 A 460 LYS H A 460 LYS HGy 1.0 . 3.30 303 217 A 460 LYS H A 460 LYS HGx 1.0 . 3.30 304 218 A 461 TYR H A 460 LYS HGy 1.0 . 5.00 305 218 A 460 LYS HGx A 461 TYR H 1.0 . 5.00 306 219 A 461 TYR HD% A 461 TYR HA 1.0 . 3.30 307 220 A 461 TYR HE% A 461 TYR HA 1.0 . 5.00 308 221 A 420 ILE HG2% A 461 TYR HBy 1.0 . 5.00 309 222 A 424 VAL HG1% A 461 TYR HBy 1.0 . 5.00 310 223 A 424 VAL HG2% A 461 TYR HBy 1.0 . 5.00 311 224 A 462 ARG H A 461 TYR HBy 1.0 . 5.00 312 225 A 420 ILE HG2% A 461 TYR HBx 1.0 . 5.00 313 226 A 424 VAL HG1% A 461 TYR HBx 1.0 . 5.00 314 227 A 424 VAL HG2% A 461 TYR HBx 1.0 . 5.00 315 228 A 461 TYR HBx A 462 ARG H 1.0 . 5.00 316 229 A 458 VAL HA A 461 TYR HBy 1.0 . 5.00 317 229 A 461 TYR HBx A 458 VAL HA 1.0 . 5.00 318 230 A 461 TYR H A 461 TYR HBy 1.0 . 3.30 319 230 A 461 TYR HBx A 461 TYR H 1.0 . 3.30 320 231 A 462 ARG HA A 462 ARG HGy 1.0 . 3.30 321 231 A 462 ARG HA A 462 ARG HGx 1.0 . 3.30 322 232 A 462 ARG HA A 462 ARG HDx 1.0 . 5.00 323 233 A 462 ARG HA A 462 ARG HDy 1.0 . 5.00 324 234 A 463 GLU H A 463 GLU HGy 1.0 . 3.30 325 235 A 463 GLU HA A 463 GLU HGy 1.0 . 3.30 326 236 A 463 GLU H A 463 GLU HGx 1.0 . 3.30 327 237 A 463 GLU HA A 463 GLU HGx 1.0 . 3.30 328 238 A 463 GLU H A 463 GLU HBy 1.0 . 3.30 329 238 A 463 GLU H A 463 GLU HBx 1.0 . 3.30 330 239 A 464 SER H A 463 GLU HBy 1.0 . 3.30 331 239 A 463 GLU HBx A 464 SER H 1.0 . 3.30 332 240 A 462 ARG HA A 465 LEU HBy 1.0 . 3.30 333 240 A 462 ARG HA A 465 LEU HBx 1.0 . 3.30 334 241 A 467 ILE HA A 468 PRO HD2 1.0 . 2.50 335 242 A 467 ILE HA A 468 PRO HD3 1.0 . 2.50 336 243 A 467 ILE HD1% A 465 LEU HBy 1.0 . 3.30 337 243 A 465 LEU HBx A 467 ILE HD1% 1.0 . 3.30 338 244 A 467 ILE HD1% A 466 SER HA 1.0 . 5.00 339 245 A 467 ILE HD1% A 467 ILE H 1.0 . 3.30 340 246 A 467 ILE HA A 467 ILE HD1% 1.0 . 5.00 341 247 A 467 ILE HA A 467 ILE HG1y 1.0 . 3.30 342 247 A 467 ILE HA A 467 ILE HG1x 1.0 . 3.30 343 248 A 468 PRO HD2 A 467 ILE HG1y 1.0 . 3.30 344 248 A 468 PRO HD2 A 467 ILE HG1x 1.0 . 3.30 345 249 A 468 PRO HD3 A 467 ILE HG1y 1.0 . 3.30 346 249 A 468 PRO HD3 A 467 ILE HG1x 1.0 . 3.30 347 250 A 467 ILE H A 467 ILE HG2% 1.0 . 3.30 348 251 A 467 ILE HA A 467 ILE HG2% 1.0 . 3.30 349 252 A 468 PRO HA A 469 PRO HDy 1.0 . 2.50 350 253 A 468 PRO HA A 469 PRO HDx 1.0 . 2.50 351 254 A 470 SER H A 469 PRO HBx 1.0 . 3.30 352 255 A 470 SER H A 469 PRO HBy 1.0 . 3.30 353 256 A 470 SER H A 470 SER HBy 1.0 . 3.30 354 256 A 470 SER H A 470 SER HBx 1.0 . 3.30 355 257 A 472 GLN H A 472 GLN HA 1.0 . 2.90 356 258 A 472 GLN H A 472 GLN HBy 1.0 . 3.30 357 258 A 472 GLN H A 472 GLN HBx 1.0 . 3.30 358 259 A 470 SER HA A 472 GLN HGx 1.0 . 5.00 359 259 A 470 SER HA A 472 GLN HGy 1.0 . 5.00 360 260 A 472 GLN H A 472 GLN HGx 1.0 . 3.30 361 260 A 472 GLN H A 472 GLN HGy 1.0 . 3.30 362 261 A 472 GLN HA A 472 GLN HGx 1.0 . 3.30 363 261 A 472 GLN HA A 472 GLN HGy 1.0 . 3.30 364 262 A 475 GLN H A 472 GLN HGx 1.0 . 5.00 365 262 A 472 GLN HGy A 475 GLN H 1.0 . 5.00 366 263 A 473 ARG HA A 473 ARG HBx 1.0 . 2.50 367 263 A 473 ARG HA A 473 ARG HBy 1.0 . 2.50 368 264 A 473 ARG HA A 474 LYS H 1.0 . 3.30 369 265 A 473 ARG H A 473 ARG HBx 1.0 . 3.30 370 265 A 473 ARG HBy A 473 ARG H 1.0 . 3.30 371 266 A 473 ARG H A 473 ARG HGy 1.0 . 5.00 372 266 A 473 ARG H A 473 ARG HGx 1.0 . 5.00 373 267 A 474 LYS HA A 474 LYS HGy 1.0 . 3.30 374 267 A 474 LYS HA A 474 LYS HGx 1.0 . 3.30 375 268 A 475 GLN H A 474 LYS HBy 1.0 . 5.00 376 269 A 475 GLN H A 474 LYS HBx 1.0 . 5.00 377 270 A 474 LYS H A 474 LYS HBx 1.0 . 3.30 378 270 A 474 LYS H A 474 LYS HBy 1.0 . 3.30 379 271 A 475 GLN H A 474 LYS HGy 1.0 . 5.00 380 271 A 475 GLN H A 474 LYS HGx 1.0 . 5.00 381 272 A 475 GLN HA A 474 LYS HBx 1.0 . 5.00 382 272 A 474 LYS HBy A 475 GLN HA 1.0 . 5.00 383 273 A 475 GLN H A 475 GLN HA 1.0 . 2.90 384 274 A 475 GLN HA A 475 GLN HE2y 1.0 . 5.00 385 275 A 475 GLN HA A 475 GLN HE2x 1.0 . 5.00 386 276 A 475 GLN HA A 475 GLN HBy 1.0 . 2.50 387 276 A 475 GLN HA A 475 GLN HBx 1.0 . 2.50 388 277 A 476 LEU H A 475 GLN HBy 1.0 . 3.30 389 277 A 475 GLN HBx A 476 LEU H 1.0 . 3.30 390 278 A 476 LEU HA A 477 VAL H 1.0 . 3.30 391 279 A 476 LEU H A 476 LEU HBy 1.0 . 3.30 392 279 A 476 LEU H A 476 LEU HBx 1.0 . 3.30 393 280 A 477 VAL HA A 477 VAL HG2% 1.0 . 3.30 394 281 A 477 VAL HA A 478 ALA H 1.0 . 3.30 395 282 A 477 VAL HA A 477 VAL HB 1.0 . 2.50 396 283 A 477 VAL HG2% A 478 ALA HA 1.0 . 5.00 397 284 A 485 LYS HBy A 485 LYS HEy 1.0 . 3.30 398 284 A 485 LYS HBx A 485 LYS HEy 1.0 . 3.30 399 284 A 485 LYS HEx A 485 LYS HBy 1.0 . 3.30 400 284 A 485 LYS HBx A 485 LYS HEx 1.0 . 3.30 401 285 A 487 ALA H A 487 ALA HA 1.0 . 2.90 402 286 A 415 ALA H A 414 GLU HBx 1.0 . 5.00 403 286 A 414 GLU HBy A 415 ALA H 1.0 . 5.00 404 287 A 415 ALA H A 414 GLU HGx 1.0 . 5.00 405 287 A 415 ALA H A 414 GLU HGy 1.0 . 5.00 406 288 A 415 ALA HB% A 415 ALA H 1.0 . 3.30 407 289 A 416 SER H A 415 ALA H 1.0 . 5.00 408 290 A 416 SER H A 419 ALA H 1.0 . 5.00 409 291 A 416 SER HA A 417 SER H 1.0 . 3.30 410 292 A 418 THR H A 418 THR HB 1.0 . 3.30 411 293 A 418 THR H A 418 THR HG2% 1.0 . 5.00 412 294 A 419 ALA H A 418 THR H 1.0 . 5.00 413 295 A 419 ALA H A 418 THR HG2% 1.0 . 5.00 414 296 A 419 ALA H A 419 ALA HB% 1.0 . 2.90 415 297 A 419 ALA H A 420 ILE HD1% 1.0 . 5.00 416 298 A 419 ALA H A 420 ILE HG1y 1.0 . 5.00 417 298 A 419 ALA H A 420 ILE HG1x 1.0 . 5.00 418 299 A 417 SER HA A 420 ILE H 1.0 . 5.00 419 300 A 418 THR HG2% A 420 ILE H 1.0 . 5.00 420 301 A 419 ALA H A 420 ILE H 1.0 . 3.30 421 302 A 420 ILE H A 420 ILE HG1y 1.0 . 2.90 422 302 A 420 ILE H A 420 ILE HG1x 1.0 . 2.90 423 303 A 420 ILE H A 420 ILE HG2% 1.0 . 5.00 424 304 A 422 ALA H A 420 ILE H 1.0 . 5.00 425 305 A 422 ALA H A 421 ARG HDx 1.0 . 5.00 426 305 A 422 ALA H A 421 ARG HDy 1.0 . 5.00 427 306 A 422 ALA H A 422 ALA HA 1.0 . 2.90 428 307 A 422 ALA H A 422 ALA HB% 1.0 . 2.90 429 308 A 422 ALA H A 423 LEU H 1.0 . 5.00 430 309 A 423 LEU H A 420 ILE HG2% 1.0 . 5.00 431 310 A 423 LEU H A 422 ALA HB% 1.0 . 3.30 432 311 A 423 LEU H A 423 LEU HBy 1.0 . 3.30 433 312 A 423 LEU H A 423 LEU HBx 1.0 . 3.30 434 313 A 423 LEU H A 423 LEU HD2% 1.0 . 3.30 435 314 A 423 LEU H A 424 VAL H 1.0 . 3.30 436 315 A 420 ILE HG2% A 424 VAL H 1.0 . 5.00 437 316 A 424 VAL H A 423 LEU HG 1.0 . 5.00 438 317 A 424 VAL H A 423 LEU HBy 1.0 . 3.30 439 317 A 424 VAL H A 423 LEU HBx 1.0 . 3.30 440 318 A 424 VAL H A 424 VAL HB 1.0 . 2.90 441 319 A 424 VAL H A 424 VAL HG1% 1.0 . 5.00 442 320 A 422 ALA HA A 425 LYS H 1.0 . 3.30 443 321 A 423 LEU HD2% A 425 LYS H 1.0 . 5.00 444 322 A 424 VAL H A 425 LYS H 1.0 . 3.30 445 323 A 425 LYS H A 425 LYS HBx 1.0 . 3.30 446 323 A 425 LYS HBy A 425 LYS H 1.0 . 3.30 447 324 A 425 LYS H A 425 LYS HDx 1.0 . 5.00 448 324 A 425 LYS H A 425 LYS HDy 1.0 . 5.00 449 325 A 424 VAL HA A 426 LYS H 1.0 . 5.00 450 326 A 426 LYS H A 426 LYS HBx 1.0 . 2.90 451 326 A 426 LYS HBy A 426 LYS H 1.0 . 2.90 452 327 A 426 LYS H A 426 LYS HGx 1.0 . 5.00 453 327 A 426 LYS H A 426 LYS HGy 1.0 . 5.00 454 328 A 427 LEU H A 424 VAL HA 1.0 . 5.00 455 329 A 427 LEU H A 425 LYS HA 1.0 . 5.00 456 330 A 427 LEU H A 426 LYS H 1.0 . 3.30 457 331 A 427 LEU H A 427 LEU HD1% 1.0 . 3.30 458 332 A 427 LEU H A 427 LEU HD2% 1.0 . 3.30 459 333 A 427 LEU H A 428 ILE H 1.0 . 2.90 460 334 A 428 ILE H A 428 ILE HG1y 1.0 . 5.00 461 334 A 428 ILE H A 428 ILE HG1x 1.0 . 5.00 462 335 A 428 ILE H A 428 ILE HG2% 1.0 . 5.00 463 336 A 428 ILE H A 429 ALA H 1.0 . 3.30 464 337 A 428 ILE HB A 429 ALA H 1.0 . 3.30 465 338 A 429 ALA H A 428 ILE HG1y 1.0 . 5.00 466 338 A 428 ILE HG1x A 429 ALA H 1.0 . 5.00 467 339 A 429 ALA H A 429 ALA HB% 1.0 . 3.30 468 340 A 427 LEU HA A 430 ALA H 1.0 . 5.00 469 341 A 428 ILE HA A 430 ALA H 1.0 . 5.00 470 342 A 428 ILE HG2% A 430 ALA H 1.0 . 5.00 471 343 A 429 ALA H A 430 ALA H 1.0 . 3.30 472 344 A 430 ALA HB% A 430 ALA H 1.0 . 2.90 473 345 A 430 ALA H A 431 GLU HBx 1.0 . 5.00 474 345 A 431 GLU HBy A 430 ALA H 1.0 . 5.00 475 346 A 430 ALA H A 431 GLU HGx 1.0 . 5.00 476 346 A 430 ALA H A 431 GLU HGy 1.0 . 5.00 477 347 A 428 ILE HA A 431 GLU H 1.0 . 5.00 478 348 A 428 ILE HG2% A 431 GLU H 1.0 . 5.00 479 349 A 430 ALA H A 431 GLU H 1.0 . 3.30 480 350 A 431 GLU H A 431 GLU HBx 1.0 . 3.30 481 350 A 431 GLU HBy A 431 GLU H 1.0 . 3.30 482 351 A 431 GLU H A 432 ASN H 1.0 . 5.00 483 352 A 431 GLU HA A 432 ASN H 1.0 . 3.30 484 353 A 432 ASN H A 431 GLU HGx 1.0 . 5.00 485 353 A 432 ASN H A 431 GLU HGy 1.0 . 5.00 486 354 A 432 ASN H A 432 ASN HBy 1.0 . 3.30 487 355 A 432 ASN H A 433 PRO HDy 1.0 . 5.00 488 356 A 432 ASN H A 433 PRO HDx 1.0 . 5.00 489 357 A 432 ASN HA A 434 ALA H 1.0 . 5.00 490 358 A 434 ALA H A 432 ASN HBy 1.0 . 5.00 491 358 A 432 ASN HBx A 434 ALA H 1.0 . 5.00 492 359 A 434 ALA H A 433 PRO HDy 1.0 . 3.30 493 359 A 434 ALA H A 433 PRO HDx 1.0 . 3.30 494 360 A 434 ALA HB% A 435 LYS H 1.0 . 3.30 495 361 A 435 LYS H A 435 LYS HEx 1.0 . 5.00 496 361 A 435 LYS HEy A 435 LYS H 1.0 . 5.00 497 362 A 435 LYS H A 436 PRO HDy 1.0 . 3.30 498 362 A 436 PRO HDx A 435 LYS H 1.0 . 3.30 499 363 A 437 LEU H A 436 PRO HBx 1.0 . 3.30 500 364 A 437 LEU H A 436 PRO HBy 1.0 . 3.30 501 365 A 437 LEU H A 437 LEU HG 1.0 . 5.00 502 366 A 437 LEU H A 437 LEU HD1% 1.0 . 3.30 503 367 A 437 LEU H A 438 SER H 1.0 . 5.00 504 368 A 438 SER H A 437 LEU HA 1.0 . 3.30 505 369 A 438 SER H A 437 LEU HBy 1.0 . 5.00 506 370 A 437 LEU HBx A 438 SER H 1.0 . 5.00 507 371 A 439 ASP H A 438 SER HBx 1.0 . 3.30 508 371 A 439 ASP H A 438 SER HBy 1.0 . 3.30 509 372 A 441 LYS H A 438 SER HBx 1.0 . 5.00 510 372 A 438 SER HBy A 441 LYS H 1.0 . 5.00 511 373 A 441 LYS H A 440 SER HBx 1.0 . 3.30 512 373 A 441 LYS H A 440 SER HBy 1.0 . 3.30 513 374 A 441 LYS H A 441 LYS HBx 1.0 . 3.30 514 374 A 441 LYS H A 441 LYS HBy 1.0 . 3.30 515 375 A 441 LYS H A 442 LEU H 1.0 . 3.30 516 376 A 442 LEU H A 427 LEU HBy 1.0 . 5.00 517 376 A 427 LEU HBx A 442 LEU H 1.0 . 5.00 518 377 A 442 LEU H A 439 ASP HA 1.0 . 5.00 519 378 A 442 LEU H A 441 LYS HBx 1.0 . 3.30 520 378 A 442 LEU H A 441 LYS HBy 1.0 . 3.30 521 379 A 442 LEU H A 442 LEU HBy 1.0 . 2.90 522 379 A 442 LEU H A 442 LEU HBx 1.0 . 2.90 523 380 A 442 LEU H A 442 LEU HD11 1.0 . 3.30 524 380 A 442 LEU H A 442 LEU HD21 1.0 . 3.30 525 381 A 442 LEU H A 443 THR H 1.0 . 3.30 526 382 A 442 LEU HG A 443 THR H 1.0 . 5.00 527 383 A 443 THR H A 443 THR HG2% 1.0 . 3.30 528 384 A 444 SER H A 443 THR H 1.0 . 5.00 529 385 A 444 SER H A 443 THR HG2% 1.0 . 5.00 530 386 A 444 SER H A 444 SER HBx 1.0 . 3.30 531 386 A 444 SER H A 444 SER HBy 1.0 . 3.30 532 387 A 444 SER H A 445 LEU H 1.0 . 3.30 533 388 A 445 LEU H A 442 LEU HA 1.0 . 5.00 534 389 A 445 LEU H A 445 LEU HBy 1.0 . 3.30 535 390 A 445 LEU H A 445 LEU HBx 1.0 . 3.30 536 391 A 445 LEU H A 445 LEU HDx% 1.0 . 3.30 537 391 A 445 LEU H A 445 LEU HDy% 1.0 . 3.30 538 392 A 445 LEU H A 446 LEU H 1.0 . 5.00 539 393 A 443 THR HA A 446 LEU H 1.0 . 5.00 540 394 A 446 LEU H A 445 LEU HBx 1.0 . 3.30 541 395 A 446 LEU H A 446 LEU HBy 1.0 . 3.30 542 396 A 446 LEU H A 447 SER H 1.0 . 3.30 543 397 A 443 THR HA A 447 SER H 1.0 . 5.00 544 398 A 447 SER H A 444 SER HA 1.0 . 5.00 545 399 A 447 SER H A 446 LEU HBy 1.0 . 3.30 546 399 A 446 LEU HBx A 447 SER H 1.0 . 3.30 547 400 A 448 GLU HA A 448 GLU H 1.0 . 2.90 548 401 A 448 GLU H A 449 GLN H 1.0 . 3.30 549 402 A 446 LEU HA A 449 GLN H 1.0 . 5.00 550 403 A 449 GLN H A 447 SER HA 1.0 . 5.00 551 404 A 449 GLN H A 448 GLU HBy 1.0 . 3.30 552 404 A 448 GLU HBx A 449 GLN H 1.0 . 3.30 553 405 A 449 GLN H A 449 GLN HA 1.0 . 2.90 554 406 A 449 GLN H A 449 GLN HGx 1.0 . 3.30 555 406 A 449 GLN H A 449 GLN HGy 1.0 . 3.30 556 407 A 449 GLN H A 450 GLY HAy 1.0 . 5.00 557 407 A 449 GLN H A 450 GLY HAx 1.0 . 5.00 558 408 A 449 GLN H A 451 ILE HB 1.0 . 5.00 559 409 A 449 GLN H A 451 ILE HG1x 1.0 . 5.00 560 409 A 449 GLN H A 451 ILE HG1y 1.0 . 5.00 561 410 A 450 GLY H A 448 GLU HBy 1.0 . 5.00 562 410 A 448 GLU HBx A 450 GLY H 1.0 . 5.00 563 411 A 449 GLN H A 450 GLY H 1.0 . 3.30 564 412 A 450 GLY H A 449 GLN HGx 1.0 . 5.00 565 412 A 450 GLY H A 449 GLN HGy 1.0 . 5.00 566 413 A 450 GLY H A 451 ILE H 1.0 . 5.00 567 414 A 450 GLY H A 451 ILE HB 1.0 . 5.00 568 415 A 450 GLY H A 451 ILE HG1y 1.0 . 5.00 569 416 A 450 GLY H A 451 ILE HG1x 1.0 . 5.00 570 417 A 450 GLY H A 451 ILE HG2% 1.0 . 5.00 571 418 A 451 ILE H A 449 GLN HBy 1.0 . 3.30 572 418 A 449 GLN HBx A 451 ILE H 1.0 . 3.30 573 419 A 451 ILE H A 449 GLN HGx 1.0 . 3.30 574 419 A 449 GLN HGy A 451 ILE H 1.0 . 3.30 575 420 A 451 ILE HB A 451 ILE H 1.0 . 2.90 576 421 A 451 ILE H A 451 ILE HG1x 1.0 . 3.30 577 421 A 451 ILE HG1y A 451 ILE H 1.0 . 3.30 578 422 A 451 ILE H A 452 MET H 1.0 . 5.00 579 423 A 451 ILE HA A 452 MET H 1.0 . 2.90 580 424 A 451 ILE HB A 452 MET H 1.0 . 5.00 581 425 A 451 ILE HG1y A 452 MET H 1.0 . 5.00 582 426 A 452 MET H A 451 ILE HG1x 1.0 . 5.00 583 427 A 451 ILE HG2% A 452 MET H 1.0 . 5.00 584 428 A 452 MET H A 452 MET HBx 1.0 . 3.30 585 428 A 452 MET H A 452 MET HBy 1.0 . 3.30 586 429 A 452 MET H A 452 MET HGx 1.0 . 3.30 587 429 A 452 MET H A 452 MET HGy 1.0 . 3.30 588 430 A 453 VAL H A 451 ILE HA 1.0 . 5.00 589 431 A 453 VAL H A 452 MET H 1.0 . 5.00 590 432 A 453 VAL H A 453 VAL HG2% 1.0 . 3.30 591 433 A 453 VAL HB A 454 ALA H 1.0 . 3.30 592 434 A 453 VAL HG2% A 454 ALA H 1.0 . 3.30 593 435 A 454 ALA H A 455 ARG H 1.0 . 5.00 594 436 A 443 THR HG2% A 455 ARG H 1.0 . 3.30 595 437 A 455 ARG H A 454 ALA HA 1.0 . 3.30 596 438 A 454 ALA HB% A 455 ARG H 1.0 . 3.30 597 439 A 455 ARG HBy A 455 ARG H 1.0 . 3.30 598 440 A 455 ARG H A 455 ARG HBx 1.0 . 3.30 599 441 A 456 ARG H A 455 ARG H 1.0 . 5.00 600 442 A 456 ARG H A 454 ALA HA 1.0 . 5.00 601 443 A 456 ARG H A 456 ARG HBx 1.0 . 2.90 602 443 A 456 ARG H A 456 ARG HBy 1.0 . 2.90 603 444 A 456 ARG H A 456 ARG HGx 1.0 . 5.00 604 444 A 456 ARG H A 456 ARG HGy 1.0 . 5.00 605 445 A 456 ARG H A 458 VAL H 1.0 . 5.00 606 446 A 456 ARG H A 457 THR H 1.0 . 3.30 607 447 A 456 ARG HA A 457 THR H 1.0 . 3.30 608 448 A 457 THR H A 456 ARG HBx 1.0 . 5.00 609 448 A 457 THR H A 456 ARG HBy 1.0 . 5.00 610 449 A 457 THR H A 456 ARG HDx 1.0 . 5.00 611 449 A 456 ARG HDy A 457 THR H 1.0 . 5.00 612 450 A 458 VAL H A 457 THR H 1.0 . 3.30 613 451 A 458 VAL H A 457 THR HB 1.0 . 3.30 614 452 A 457 THR HG2% A 458 VAL H 1.0 . 5.00 615 453 A 458 VAL H A 458 VAL HB 1.0 . 2.90 616 454 A 458 VAL H A 458 VAL HG1% 1.0 . 5.00 617 455 A 458 VAL H A 459 ALA H 1.0 . 3.30 618 456 A 459 ALA H A 458 VAL HG1% 1.0 . 3.30 619 457 A 459 ALA H A 459 ALA HB% 1.0 . 3.30 620 458 A 459 ALA H A 460 LYS H 1.0 . 3.30 621 459 A 457 THR HA A 460 LYS H 1.0 . 5.00 622 460 A 460 LYS H A 459 ALA HB% 1.0 . 3.30 623 461 A 460 LYS HA A 460 LYS H 1.0 . 2.90 624 462 A 460 LYS H A 460 LYS HBy 1.0 . 3.30 625 462 A 460 LYS H A 460 LYS HBx 1.0 . 3.30 626 463 A 460 LYS H A 460 LYS HDx 1.0 . 5.00 627 463 A 460 LYS H A 460 LYS HDy 1.0 . 5.00 628 464 A 460 LYS H A 461 TYR H 1.0 . 3.30 629 465 A 458 VAL HA A 461 TYR H 1.0 . 5.00 630 466 A 461 TYR H A 460 LYS HBy 1.0 . 3.30 631 466 A 460 LYS HBx A 461 TYR H 1.0 . 3.30 632 467 A 461 TYR HD% A 461 TYR H 1.0 . 5.00 633 468 A 461 TYR HE% A 461 TYR H 1.0 . 5.00 634 469 A 424 VAL HG1% A 462 ARG H 1.0 . 5.00 635 470 A 462 ARG H A 458 VAL HA 1.0 . 5.00 636 471 A 462 ARG H A 460 LYS HBy 1.0 . 5.00 637 471 A 462 ARG H A 460 LYS HBx 1.0 . 5.00 638 472 A 462 ARG H A 461 TYR H 1.0 . 3.30 639 473 A 462 ARG H A 461 TYR HBy 1.0 . 3.30 640 473 A 461 TYR HBx A 462 ARG H 1.0 . 3.30 641 474 A 461 TYR HD% A 462 ARG H 1.0 . 5.00 642 475 A 462 ARG H A 462 ARG HBy 1.0 . 3.30 643 475 A 462 ARG H A 462 ARG HBx 1.0 . 3.30 644 476 A 462 ARG H A 462 ARG HGy 1.0 . 5.00 645 476 A 462 ARG H A 462 ARG HGx 1.0 . 5.00 646 477 A 463 GLU H A 461 TYR HA 1.0 . 5.00 647 478 A 463 GLU H A 461 TYR HBy 1.0 . 5.00 648 478 A 461 TYR HBx A 463 GLU H 1.0 . 5.00 649 479 A 462 ARG H A 463 GLU H 1.0 . 3.30 650 480 A 463 GLU H A 462 ARG HGy 1.0 . 3.30 651 480 A 463 GLU H A 462 ARG HGx 1.0 . 3.30 652 481 A 463 GLU H A 463 GLU HGy 1.0 . 3.30 653 481 A 463 GLU H A 463 GLU HGx 1.0 . 3.30 654 482 A 464 SER H A 462 ARG HGy 1.0 . 5.00 655 482 A 462 ARG HGx A 464 SER H 1.0 . 5.00 656 483 A 463 GLU H A 464 SER H 1.0 . 3.30 657 484 A 464 SER H A 464 SER HBx 1.0 . 3.30 658 484 A 464 SER H A 464 SER HBy 1.0 . 3.30 659 485 A 464 SER H A 465 LEU H 1.0 . 3.30 660 486 A 462 ARG HA A 465 LEU H 1.0 . 5.00 661 487 A 465 LEU H A 464 SER HBx 1.0 . 5.00 662 487 A 464 SER HBy A 465 LEU H 1.0 . 5.00 663 488 A 465 LEU H A 465 LEU HG 1.0 . 3.30 664 489 A 465 LEU H A 465 LEU HD11 1.0 . 3.30 665 489 A 465 LEU H A 465 LEU HD21 1.0 . 3.30 666 490 A 465 LEU H A 466 SER H 1.0 . 3.30 667 491 A 465 LEU HG A 466 SER H 1.0 . 5.00 668 492 A 466 SER H A 465 LEU HBy 1.0 . 5.00 669 492 A 465 LEU HBx A 466 SER H 1.0 . 5.00 670 493 A 466 SER H A 465 LEU HD11 1.0 . 3.30 671 493 A 465 LEU HD21 A 466 SER H 1.0 . 3.30 672 494 A 467 ILE H A 465 LEU HBy 1.0 . 5.00 673 494 A 465 LEU HBx A 467 ILE H 1.0 . 5.00 674 495 A 467 ILE H A 466 SER H 1.0 . 3.30 675 496 A 467 ILE H A 467 ILE HG1y 1.0 . 3.30 676 496 A 467 ILE H A 467 ILE HG1x 1.0 . 3.30 677 497 A 470 SER H A 469 PRO HA 1.0 . 3.30 678 498 A 470 SER H A 469 PRO HBx 1.0 . 3.30 679 498 A 470 SER H A 469 PRO HBy 1.0 . 3.30 680 499 A 471 ASN H A 469 PRO HBx 1.0 . 5.00 681 500 A 469 PRO HBy A 471 ASN H 1.0 . 5.00 682 501 A 472 GLN H A 471 ASN H 1.0 . 5.00 683 502 A 472 GLN H A 472 GLN HGy 1.0 . 3.30 684 503 A 472 GLN H A 472 GLN HGx 1.0 . 3.30 685 504 A 470 SER HA A 473 ARG H 1.0 . 5.00 686 505 A 474 LYS H A 473 ARG H 1.0 . 3.30 687 506 A 474 LYS H A 474 LYS HBy 1.0 . 3.30 688 507 A 474 LYS H A 474 LYS HBx 1.0 . 3.30 689 508 A 474 LYS H A 474 LYS HGy 1.0 . 5.00 690 508 A 474 LYS H A 474 LYS HGx 1.0 . 5.00 691 509 A 475 GLN H A 474 LYS H 1.0 . 5.00 692 510 A 475 GLN H A 474 LYS HA 1.0 . 2.90 693 511 A 475 GLN H A 475 GLN HGy 1.0 . 3.30 694 511 A 475 GLN H A 475 GLN HGx 1.0 . 3.30 695 512 A 476 LEU H A 475 GLN HBy 1.0 . 5.00 696 513 A 475 GLN HBx A 476 LEU H 1.0 . 5.00 697 514 A 476 LEU H A 475 GLN HGy 1.0 . 5.00 698 514 A 476 LEU H A 475 GLN HGx 1.0 . 5.00 699 515 A 476 LEU H A 476 LEU HA 1.0 . 2.90 700 516 A 476 LEU H A 476 LEU HDx% 1.0 . 5.00 701 516 A 476 LEU H A 476 LEU HDy% 1.0 . 5.00 702 517 A 477 VAL H A 476 LEU HBy 1.0 . 5.00 703 517 A 477 VAL H A 476 LEU HBx 1.0 . 5.00 704 518 A 477 VAL H A 477 VAL HG2% 1.0 . 3.30 705 519 A 477 VAL H A 478 ALA H 1.0 . 5.00 706 520 A 478 ALA H A 477 VAL HB 1.0 . 5.00 707 521 A 477 VAL HG2% A 478 ALA H 1.0 . 5.00 708 522 A 478 ALA H A 478 ALA HB% 1.0 . 3.30 709 523 A 478 ALA HB% A 479 ASN H 1.0 . 5.00 710 524 A 480 SER HA A 483 VAL H 1.0 . 3.30 711 525 A 483 VAL H A 483 VAL HG11 1.0 . 3.30 712 525 A 483 VAL H A 483 VAL HGy% 1.0 . 3.30 713 526 A 484 ASP HA A 485 LYS H 1.0 . 3.30 714 527 A 485 LYS H A 484 ASP HBy 1.0 . 5.00 715 527 A 485 LYS H A 484 ASP HBx 1.0 . 5.00 716 528 A 486 LEU H A 486 LEU HBy 1.0 . 3.30 717 528 A 486 LEU H A 486 LEU HBx 1.0 . 3.30 718 529 A 487 ALA H A 486 LEU HA 1.0 . 3.30 719 530 A 487 ALA HA A 488 ALA H 1.0 . 3.30 720 531 A 488 ALA H A 487 ALA HB% 1.0 . 3.30 721 532 A 489 ALA H A 489 ALA HB1 1.0 . 3.30 722 533 A 491 GLU H A 490 LEU HBy 1.0 . 5.00 723 533 A 490 LEU HBx A 491 GLU H 1.0 . 5.00 724 534 A 416 SER H A 416 SER HBx 1.0 . 3.19 725 534 A 416 SER H A 416 SER HBy 1.0 . 3.19 726 535 A 417 SER HA A 420 ILE HG1y 1.0 . 4.88 727 535 A 417 SER HA A 420 ILE HG1x 1.0 . 4.88 728 536 A 432 ASN H A 432 ASN HD2y 1.0 . 4.87 729 536 A 432 ASN H A 432 ASN HD2x 1.0 . 4.87 730 537 A 432 ASN HBx A 432 ASN HD2y 1.0 . 2.82 731 537 A 432 ASN HBy A 432 ASN HD2y 1.0 . 2.82 732 537 A 432 ASN HD2x A 432 ASN HBy 1.0 . 2.82 733 537 A 432 ASN HBx A 432 ASN HD2x 1.0 . 2.82 734 538 A 434 ALA HB% A 433 PRO HDy 1.0 . 4.88 735 538 A 433 PRO HDx A 434 ALA HB% 1.0 . 4.88 736 539 A 446 LEU H A 446 LEU HBy 1.0 . 2.72 737 539 A 446 LEU H A 446 LEU HBx 1.0 . 2.72 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 416 SER C A 417 SER N A 417 SER CA A 417 SER C 1.0 -120.0 80.0 PHI 2 2 A 416 SER C A 417 SER N A 417 SER CA A 417 SER C 1.0 -88.9 -38.9 PHI 3 3 A 418 THR C A 419 ALA N A 419 ALA CA A 419 ALA C 1.0 -120.0 80.0 PHI 4 4 A 418 THR C A 419 ALA N A 419 ALA CA A 419 ALA C 1.0 -82.2 -42.2 PHI 5 5 A 419 ALA C A 420 ILE N A 420 ILE CA A 420 ILE C 1.0 -120.0 80.0 PHI 6 6 A 419 ALA C A 420 ILE N A 420 ILE CA A 420 ILE C 1.0 -103.5 -35.9 PHI 7 7 A 422 ALA C A 423 LEU N A 423 LEU CA A 423 LEU C 1.0 -120.0 80.0 PHI 8 8 A 422 ALA C A 423 LEU N A 423 LEU CA A 423 LEU C 1.0 -81.5 -41.5 PHI 9 9 A 423 LEU C A 424 VAL N A 424 VAL CA A 424 VAL C 1.0 -120.0 80.0 PHI 10 10 A 423 LEU C A 424 VAL N A 424 VAL CA A 424 VAL C 1.0 -137.9 -47.5 PHI 11 11 A 424 VAL C A 425 LYS N A 425 LYS CA A 425 LYS C 1.0 -120.0 80.0 PHI 12 12 A 424 VAL C A 425 LYS N A 425 LYS CA A 425 LYS C 1.0 -79.9 -39.9 PHI 13 13 A 425 LYS C A 426 LYS N A 426 LYS CA A 426 LYS C 1.0 -120.0 80.0 PHI 14 14 A 425 LYS C A 426 LYS N A 426 LYS CA A 426 LYS C 1.0 -111.8 -33.5 PHI 15 15 A 426 LYS C A 427 LEU N A 427 LEU CA A 427 LEU C 1.0 -120.0 80.0 PHI 16 16 A 426 LYS C A 427 LEU N A 427 LEU CA A 427 LEU C 1.0 -82.2 -42.2 PHI 17 17 A 428 ILE C A 429 ALA N A 429 ALA CA A 429 ALA C 1.0 -120.0 80.0 PHI 18 18 A 437 LEU C A 438 SER N A 438 SER CA A 438 SER C 1.0 -120.0 80.0 PHI 19 19 A 437 LEU C A 438 SER N A 438 SER CA A 438 SER C 1.0 -151.3 -47.0 PHI 20 20 A 438 SER C A 439 ASP N A 439 ASP CA A 439 ASP C 1.0 -120.0 80.0 PHI 21 21 A 440 SER C A 441 LYS N A 441 LYS CA A 441 LYS C 1.0 -120.0 80.0 PHI 22 22 A 440 SER C A 441 LYS N A 441 LYS CA A 441 LYS C 1.0 -95.1 -39.0 PHI 23 23 A 441 LYS C A 442 LEU N A 442 LEU CA A 442 LEU C 1.0 -120.0 80.0 PHI 24 24 A 441 LYS C A 442 LEU N A 442 LEU CA A 442 LEU C 1.0 -141.4 -37.3 PHI 25 25 A 442 LEU C A 443 THR N A 443 THR CA A 443 THR C 1.0 -120.0 80.0 PHI 26 26 A 443 THR C A 444 SER N A 444 SER CA A 444 SER C 1.0 -120.0 80.0 PHI 27 27 A 443 THR C A 444 SER N A 444 SER CA A 444 SER C 1.0 -78.7 -38.7 PHI 28 28 A 444 SER C A 445 LEU N A 445 LEU CA A 445 LEU C 1.0 -120.0 80.0 PHI 29 29 A 444 SER C A 445 LEU N A 445 LEU CA A 445 LEU C 1.0 -81.3 -41.3 PHI 30 30 A 445 LEU C A 446 LEU N A 446 LEU CA A 446 LEU C 1.0 -120.0 80.0 PHI 31 31 A 445 LEU C A 446 LEU N A 446 LEU CA A 446 LEU C 1.0 -86.8 -46.8 PHI 32 32 A 446 LEU C A 447 SER N A 447 SER CA A 447 SER C 1.0 -120.0 80.0 PHI 33 33 A 447 SER C A 448 GLU N A 448 GLU CA A 448 GLU C 1.0 -120.0 80.0 PHI 34 34 A 447 SER C A 448 GLU N A 448 GLU CA A 448 GLU C 1.0 -118.5 -56.2 PHI 35 35 A 457 THR C A 458 VAL N A 458 VAL CA A 458 VAL C 1.0 -120.0 80.0 PHI 36 36 A 457 THR C A 458 VAL N A 458 VAL CA A 458 VAL C 1.0 -84.6 -44.6 PHI 37 37 A 459 ALA C A 460 LYS N A 460 LYS CA A 460 LYS C 1.0 -120.0 80.0 PHI 38 38 A 459 ALA C A 460 LYS N A 460 LYS CA A 460 LYS C 1.0 -85.6 -45.6 PHI 39 39 A 460 LYS C A 461 TYR N A 461 TYR CA A 461 TYR C 1.0 -120.0 80.0 PHI 40 40 A 460 LYS C A 461 TYR N A 461 TYR CA A 461 TYR C 1.0 -81.0 -41.0 PHI 41 41 A 461 TYR C A 462 ARG N A 462 ARG CA A 462 ARG C 1.0 -120.0 80.0 PHI 42 42 A 461 TYR C A 462 ARG N A 462 ARG CA A 462 ARG C 1.0 -82.0 -42.0 PHI 43 43 A 462 ARG C A 463 GLU N A 463 GLU CA A 463 GLU C 1.0 -120.0 80.0 PHI 44 44 A 462 ARG C A 463 GLU N A 463 GLU CA A 463 GLU C 1.0 -122.3 -35.5 PHI 45 45 A 414 GLU C A 415 ALA N A 415 ALA CA A 415 ALA C 1.0 -78.5 -38.5 PHI 46 46 A 415 ALA N A 415 ALA CA A 415 ALA C A 416 SER N 1.0 -62.8 -5.3 PSI 47 47 A 415 ALA C A 416 SER N A 416 SER CA A 416 SER C 1.0 -84.3 -44.3 PHI 48 48 A 416 SER N A 416 SER CA A 416 SER C A 417 SER N 1.0 -62.5 -22.5 PSI 49 49 A 417 SER N A 417 SER CA A 417 SER C A 418 THR N 1.0 -64.8 -24.8 PSI 50 50 A 419 ALA N A 419 ALA CA A 419 ALA C A 420 ILE N 1.0 -61.5 -11.2 PSI 51 51 A 420 ILE N A 420 ILE CA A 420 ILE C A 421 ARG N 1.0 -68.6 -15.9 PSI 52 52 A 420 ILE C A 421 ARG N A 421 ARG CA A 421 ARG C 1.0 -85.3 -45.3 PHI 53 53 A 421 ARG N A 421 ARG CA A 421 ARG C A 422 ALA N 1.0 -49.7 -9.7 PSI 54 54 A 421 ARG C A 422 ALA N A 422 ALA CA A 422 ALA C 1.0 -109.6 -29.2 PHI 55 55 A 422 ALA N A 422 ALA CA A 422 ALA C A 423 LEU N 1.0 -64.8 -24.8 PSI 56 56 A 423 LEU N A 423 LEU CA A 423 LEU C A 424 VAL N 1.0 -59.3 -10.2 PSI 57 57 A 424 VAL N A 424 VAL CA A 424 VAL C A 425 LYS N 1.0 -63.4 50.0 PSI 58 58 A 425 LYS N A 425 LYS CA A 425 LYS C A 426 LYS N 1.0 -64.8 -17.3 PSI 59 59 A 426 LYS N A 426 LYS CA A 426 LYS C A 427 LEU N 1.0 -58.8 -18.5 PSI 60 60 A 427 LEU N A 427 LEU CA A 427 LEU C A 428 ILE N 1.0 -60.4 -20.1 PSI 61 61 A 427 LEU C A 428 ILE N A 428 ILE CA A 428 ILE C 1.0 -132.2 -58.2 PHI 62 62 A 428 ILE N A 428 ILE CA A 428 ILE C A 429 ALA N 1.0 -44.9 56.2 PSI 63 63 A 430 ALA C A 431 GLU N A 431 GLU CA A 431 GLU C 1.0 -156.3 -86.1 PHI 64 64 A 431 GLU N A 431 GLU CA A 431 GLU C A 432 ASN N 1.0 97.3 210.2 PSI 65 65 A 433 PRO N A 433 PRO CA A 433 PRO C A 434 ALA N 1.0 -45.3 39.5 PSI 66 66 A 434 ALA C A 435 LYS N A 435 LYS CA A 435 LYS C 1.0 -97.3 -41.6 PHI 67 67 A 435 LYS N A 435 LYS CA A 435 LYS C A 436 PRO N 1.0 -74.3 1.8 PSI 68 68 A 436 PRO N A 436 PRO CA A 436 PRO C A 437 LEU N 1.0 136.1 176.1 PSI 69 69 A 438 SER N A 438 SER CA A 438 SER C A 439 ASP N 1.0 89.1 167.0 PSI 70 70 A 441 LYS N A 441 LYS CA A 441 LYS C A 442 LEU N 1.0 -73.6 -10.2 PSI 71 71 A 442 LEU N A 442 LEU CA A 442 LEU C A 443 THR N 1.0 -64.7 23.0 PSI 72 72 A 444 SER N A 444 SER CA A 444 SER C A 445 LEU N 1.0 -53.9 -13.9 PSI 73 73 A 445 LEU N A 445 LEU CA A 445 LEU C A 446 LEU N 1.0 -62.0 -22.0 PSI 74 74 A 446 LEU N A 446 LEU CA A 446 LEU C A 447 SER N 1.0 -60.5 -20.5 PSI 75 75 A 448 GLU N A 448 GLU CA A 448 GLU C A 449 GLN N 1.0 -45.6 35.0 PSI 76 76 A 453 VAL C A 454 ALA N A 454 ALA CA A 454 ALA C 1.0 -79.9 -39.9 PHI 77 77 A 454 ALA N A 454 ALA CA A 454 ALA C A 455 ARG N 1.0 -59.9 -19.9 PSI 78 78 A 454 ALA C A 455 ARG N A 455 ARG CA A 455 ARG C 1.0 -82.2 -42.2 PHI 79 79 A 455 ARG N A 455 ARG CA A 455 ARG C A 456 ARG N 1.0 -63.7 -23.7 PSI 80 80 A 455 ARG C A 456 ARG N A 456 ARG CA A 456 ARG C 1.0 -82.8 -42.8 PHI 81 81 A 456 ARG N A 456 ARG CA A 456 ARG C A 457 THR N 1.0 -58.2 -18.2 PSI 82 82 A 456 ARG C A 457 THR N A 457 THR CA A 457 THR C 1.0 -81.3 -41.3 PHI 83 83 A 457 THR N A 457 THR CA A 457 THR C A 458 VAL N 1.0 -63.4 -23.4 PSI 84 84 A 458 VAL N A 458 VAL CA A 458 VAL C A 459 ALA N 1.0 -64.6 -9.9 PSI 85 85 A 458 VAL C A 459 ALA N A 459 ALA CA A 459 ALA C 1.0 -100.6 -33.5 PHI 86 86 A 459 ALA N A 459 ALA CA A 459 ALA C A 460 LYS N 1.0 -58.3 -18.3 PSI 87 87 A 460 LYS N A 460 LYS CA A 460 LYS C A 461 TYR N 1.0 -61.8 -21.8 PSI 88 88 A 461 TYR N A 461 TYR CA A 461 TYR C A 462 ARG N 1.0 -63.0 -23.0 PSI 89 89 A 462 ARG N A 462 ARG CA A 462 ARG C A 463 GLU N 1.0 -61.5 -21.5 PSI 90 90 A 463 GLU N A 463 GLU CA A 463 GLU C A 464 SER N 1.0 -65.9 8.9 PSI 91 91 A 464 SER C A 465 LEU N A 465 LEU CA A 465 LEU C 1.0 -93.6 -38.6 PHI 92 92 A 465 LEU N A 465 LEU CA A 465 LEU C A 466 SER N 1.0 -50.4 1.6 PSI 93 93 A 466 SER C A 467 ILE N A 467 ILE CA A 467 ILE C 1.0 -155.4 -54.9 PHI 94 94 A 467 ILE N A 467 ILE CA A 467 ILE C A 468 PRO N 1.0 95.4 159.6 PSI 95 95 A 469 PRO N A 469 PRO CA A 469 PRO C A 470 SER N 1.0 129.0 169.2 PSI 96 96 A 471 ASN C A 472 GLN N A 472 GLN CA A 472 GLN C 1.0 -102.6 -53.3 PHI 97 97 A 472 GLN N A 472 GLN CA A 472 GLN C A 473 ARG N 1.0 -45.3 -1.0 PSI 98 98 A 473 ARG C A 474 LYS N A 474 LYS CA A 474 LYS C 1.0 -163.1 -35.0 PHI 99 99 A 474 LYS N A 474 LYS CA A 474 LYS C A 475 GLN N 1.0 59.8 180.5 PSI 100 100 A 478 ALA C A 479 ASN N A 479 ASN CA A 479 ASN C 1.0 -110.5 -28.8 PHI 101 101 A 479 ASN N A 479 ASN CA A 479 ASN C A 480 SER N 1.0 -60.7 -20.7 PSI 102 102 A 479 ASN C A 480 SER N A 480 SER CA A 480 SER C 1.0 -87.9 -47.9 PHI 103 103 A 480 SER N A 480 SER CA A 480 SER C A 481 SER N 1.0 -59.7 -12.1 PSI 104 104 A 480 SER C A 481 SER N A 481 SER CA A 481 SER C 1.0 -100.8 -36.7 PHI 105 105 A 481 SER N A 481 SER CA A 481 SER C A 482 SER N 1.0 -64.7 -2.4 PSI 106 106 A 483 VAL C A 484 ASP N A 484 ASP CA A 484 ASP C 1.0 36.2 76.2 PHI 107 107 A 484 ASP N A 484 ASP CA A 484 ASP C A 485 LYS N 1.0 23.4 63.4 PSI 108 108 A 485 LYS C A 486 LEU N A 486 LEU CA A 486 LEU C 1.0 -123.2 -23.4 PHI 109 109 A 486 LEU N A 486 LEU CA A 486 LEU C A 487 ALA N 1.0 -84.5 22.2 PSI 110 110 A 486 LEU C A 487 ALA N A 487 ALA CA A 487 ALA C 1.0 -80.1 -40.1 PHI 111 111 A 487 ALA N A 487 ALA CA A 487 ALA C A 488 ALA N 1.0 -61.9 -21.9 PSI 112 112 A 487 ALA C A 488 ALA N A 488 ALA CA A 488 ALA C 1.0 -83.2 -43.2 PHI 113 113 A 488 ALA N A 488 ALA CA A 488 ALA C A 489 ALA N 1.0 -62.9 -22.9 PSI 114 114 A 488 ALA C A 489 ALA N A 489 ALA CA A 489 ALA C 1.0 -81.8 -41.8 PHI 115 115 A 489 ALA N A 489 ALA CA A 489 ALA C A 490 LEU N 1.0 -64.9 -24.9 PSI 116 116 A 489 ALA C A 490 LEU N A 490 LEU CA A 490 LEU C 1.0 -84.2 -44.2 PHI 117 117 A 490 LEU N A 490 LEU CA A 490 LEU C A 491 GLU N 1.0 -52.2 -10.8 PSI 118 118 A 490 LEU C A 491 GLU N A 491 GLU CA A 491 GLU C 1.0 -115.0 -58.6 PHI 119 119 A 491 GLU N A 491 GLU CA A 491 GLU C A 492 HIS N 1.0 -40.1 24.1 PSI stop_ save_