data_nef_c16005_2k9y 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 2k1k PDB 2k1l 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 523 GLU start . . 2 A 524 PHE middle . . 3 A 525 GLN middle . . 4 A 526 THR middle . . 5 A 527 LEU middle . . 6 A 528 SER middle . . 7 A 529 PRO middle . false 8 A 530 GLU middle . . 9 A 531 GLY middle . false 10 A 532 SER middle . . 11 A 533 GLY middle . false 12 A 534 ASN middle . . 13 A 535 LEU middle . . 14 A 536 ALA middle . . 15 A 537 VAL middle . . 16 A 538 ILE middle . . 17 A 539 GLY middle . false 18 A 540 GLY middle . false 19 A 541 VAL middle . . 20 A 542 ALA middle . . 21 A 543 VAL middle . . 22 A 544 GLY middle . false 23 A 545 VAL middle . . 24 A 546 VAL middle . . 25 A 547 LEU middle . . 26 A 548 LEU middle . . 27 A 549 LEU middle . . 28 A 550 VAL middle . . 29 A 551 LEU middle . . 30 A 552 ALA middle . . 31 A 553 GLY middle . false 32 A 554 VAL middle . . 33 A 555 GLY middle . false 34 A 556 PHE middle . . 35 A 557 PHE middle . . 36 A 558 ILE middle . . 37 A 559 HIS middle . . 38 A 560 ARG middle . . 39 A 561 ARG middle . . 40 A 562 ARG middle . . 41 A 563 LYS end . . 42 B 523 GLU start . . 43 B 524 PHE middle . . 44 B 525 GLN middle . . 45 B 526 THR middle . . 46 B 527 LEU middle . . 47 B 528 SER middle . . 48 B 529 PRO middle . false 49 B 530 GLU middle . . 50 B 531 GLY middle . false 51 B 532 SER middle . . 52 B 533 GLY middle . false 53 B 534 ASN middle . . 54 B 535 LEU middle . . 55 B 536 ALA middle . . 56 B 537 VAL middle . . 57 B 538 ILE middle . . 58 B 539 GLY middle . false 59 B 540 GLY middle . false 60 B 541 VAL middle . . 61 B 542 ALA middle . . 62 B 543 VAL middle . . 63 B 544 GLY middle . false 64 B 545 VAL middle . . 65 B 546 VAL middle . . 66 B 547 LEU middle . . 67 B 548 LEU middle . . 68 B 549 LEU middle . . 69 B 550 VAL middle . . 70 B 551 LEU middle . . 71 B 552 ALA middle . . 72 B 553 GLY middle . false 73 B 554 VAL middle . . 74 B 555 GLY middle . false 75 B 556 PHE middle . . 76 B 557 PHE middle . . 77 B 558 ILE middle . . 78 B 559 HIS middle . . 79 B 560 ARG middle . . 80 B 561 ARG middle . . 81 B 562 ARG middle . . 82 B 563 LYS end . . stop_ save_ save_assigned_chemical_shifts _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts 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 523 GLU HA H 1 4.253 0.020 A 523 GLU HB2 H 1 2.408 0.020 A 523 GLU HB3 H 1 1.692 0.020 A 523 GLU HG2 H 1 2.274 0.020 A 523 GLU HG3 H 1 2.154 0.020 A 523 GLU CA C 13 57.423 0.300 A 523 GLU CB C 13 25.773 0.300 A 523 GLU CG C 13 25.831 0.300 A 524 PHE H H 1 7.346 0.020 A 524 PHE HA H 1 4.644 0.020 A 524 PHE HB2 H 1 3.151 0.020 A 524 PHE HB3 H 1 3.069 0.020 A 524 PHE HD2 H 1 7.323 0.050 A 524 PHE HE1 H 1 7.331 0.050 A 524 PHE CA C 13 55.981 0.300 A 524 PHE CB C 13 37.296 0.300 A 524 PHE CD2 C 13 129.225 0.600 A 524 PHE CE1 C 13 129.746 0.600 A 524 PHE N N 15 124.407 0.300 A 525 GLN H H 1 8.375 0.020 A 525 GLN HA H 1 4.362 0.020 A 525 GLN HBx H 1 2.309 0.020 A 525 GLN HE2y H 1 7.464 0.020 A 525 GLN HE2x H 1 6.773 0.020 A 525 GLN HGy H 1 2.061 0.020 A 525 GLN HGx H 1 1.958 0.020 A 525 GLN C C 13 170.734 0.300 A 525 GLN CA C 13 53.825 0.300 A 525 GLN CB C 13 31.694 0.300 A 525 GLN CG C 13 27.695 0.300 A 525 GLN N N 15 122.480 0.300 A 525 GLN NE2 N 15 111.686 0.300 A 526 THR H H 1 8.063 0.020 A 526 THR HA H 1 3.913 0.020 A 526 THR HB H 1 4.176 0.020 A 526 THR HG2% H 1 1.194 0.020 A 526 THR C C 13 169.745 0.300 A 526 THR CA C 13 59.099 0.300 A 526 THR CB C 13 67.546 0.300 A 526 THR CG2 C 13 19.645 0.300 A 526 THR N N 15 115.155 0.300 A 527 LEU H H 1 8.154 0.020 A 527 LEU HA H 1 4.407 0.020 A 527 LEU HBx H 1 1.626 0.020 A 527 LEU HBy H 1 1.626 0.020 A 527 LEU HD1% H 1 0.902 0.020 A 527 LEU HD2% H 1 0.860 0.020 A 527 LEU C C 13 171.852 0.300 A 527 LEU CA C 13 52.778 0.300 A 527 LEU CB C 13 40.597 0.300 A 527 LEU CD1 C 13 23.137 0.300 A 527 LEU CD2 C 13 21.934 0.300 A 527 LEU N N 15 123.675 0.300 A 528 SER H H 1 8.231 0.020 A 528 SER HA H 1 4.759 0.020 A 528 SER HBx H 1 3.881 0.020 A 528 SER HBy H 1 3.881 0.020 A 528 SER CA C 13 53.989 0.300 A 528 SER CB C 13 61.617 0.300 A 528 SER N N 15 117.123 0.300 A 529 PRO HA H 1 4.421 0.020 A 529 PRO HB2 H 1 2.283 0.020 A 529 PRO HB3 H 1 1.976 0.020 A 529 PRO HDx H 1 3.806 0.020 A 529 PRO HDy H 1 3.806 0.020 A 529 PRO HGy H 1 2.071 0.020 A 529 PRO HGx H 1 1.988 0.020 A 529 PRO C C 13 172.650 0.300 A 529 PRO CA C 13 61.946 0.300 A 529 PRO CB C 13 29.895 0.300 A 529 PRO CD C 13 48.625 0.300 A 529 PRO CG C 13 25.281 0.300 A 530 GLU H H 1 8.442 0.020 A 530 GLU HA H 1 4.266 0.020 A 530 GLU HBx H 1 2.320 0.020 A 530 GLU HBy H 1 2.320 0.020 A 530 GLU HG2 H 1 1.974 0.020 A 530 GLU HG3 H 1 2.068 0.020 A 530 GLU C C 13 172.470 0.300 A 530 GLU CA C 13 55.130 0.300 A 530 GLU CB C 13 33.481 0.300 A 530 GLU CG C 13 33.496 0.300 A 530 GLU N N 15 119.474 0.300 A 531 GLY H H 1 8.297 0.020 A 531 GLY HAx H 1 4.008 0.020 A 531 GLY HAy H 1 4.008 0.020 A 531 GLY C C 13 169.965 0.300 A 531 GLY CA C 13 43.614 0.300 A 531 GLY N N 15 109.565 0.300 A 532 SER H H 1 8.283 0.020 A 532 SER HA H 1 4.390 0.020 A 532 SER HBx H 1 3.902 0.020 A 532 SER HBy H 1 3.902 0.020 A 532 SER C C 13 170.724 0.300 A 532 SER CA C 13 57.338 0.300 A 532 SER CB C 13 61.617 0.300 A 532 SER N N 15 115.861 0.300 A 533 GLY H H 1 8.483 0.020 A 533 GLY HAx H 1 3.963 0.020 A 533 GLY HAy H 1 3.963 0.020 A 533 GLY C C 13 169.835 0.300 A 533 GLY CA C 13 44.049 0.300 A 533 GLY N N 15 110.297 0.300 A 534 ASN H H 1 8.232 0.020 A 534 ASN HA H 1 4.639 0.020 A 534 ASN HBx H 1 2.843 0.020 A 534 ASN HBy H 1 2.843 0.020 A 534 ASN HD2y H 1 7.542 0.020 A 534 ASN HD2x H 1 6.891 0.020 A 534 ASN C C 13 171.961 0.300 A 534 ASN CA C 13 52.283 0.300 A 534 ASN CB C 13 36.518 0.300 A 534 ASN N N 15 118.702 0.300 A 534 ASN ND2 N 15 111.223 0.300 A 535 LEU H H 1 8.345 0.020 A 535 LEU HA H 1 4.103 0.020 A 535 LEU HB2 H 1 1.817 0.020 A 535 LEU HB3 H 1 1.599 0.020 A 535 LEU HD1% H 1 0.873 0.020 A 535 LEU HD2% H 1 0.941 0.020 A 535 LEU HG H 1 1.761 0.020 A 535 LEU C C 13 173.518 0.300 A 535 LEU CA C 13 55.586 0.300 A 535 LEU CB C 13 39.752 0.300 A 535 LEU CD1 C 13 21.963 0.300 A 535 LEU CD2 C 13 22.887 0.300 A 535 LEU CG C 13 25.141 0.300 A 535 LEU N N 15 121.181 0.300 A 536 ALA H H 1 8.150 0.020 A 536 ALA HA H 1 4.022 0.020 A 536 ALA HB% H 1 1.497 0.020 A 536 ALA C C 13 174.636 0.300 A 536 ALA CA C 13 53.376 0.300 A 536 ALA CB C 13 16.333 0.300 A 536 ALA N N 15 120.839 0.300 A 537 VAL H H 1 7.607 0.020 A 537 VAL HA H 1 3.706 0.020 A 537 VAL HB H 1 2.215 0.020 A 537 VAL HGx% H 1 0.919 0.020 A 537 VAL HGy% H 1 1.062 0.020 A 537 VAL C C 13 172.670 0.300 A 537 VAL CA C 13 64.158 0.300 A 537 VAL CB C 13 29.213 0.300 A 537 VAL CG1 C 13 19.310 0.300 A 537 VAL CG2 C 13 20.818 0.300 A 537 VAL N N 15 116.496 0.300 A 538 ILE H H 1 7.945 0.020 A 538 ILE HA H 1 3.636 0.020 A 538 ILE HB H 1 1.930 0.020 A 538 ILE HD1% H 1 0.847 0.020 A 538 ILE HG12 H 1 1.756 0.020 A 538 ILE HG13 H 1 1.171 0.020 A 538 ILE HG2% H 1 0.894 0.020 A 538 ILE C C 13 173.039 0.300 A 538 ILE CA C 13 62.754 0.300 A 538 ILE CB C 13 35.695 0.300 A 538 ILE CD1 C 13 11.197 0.300 A 538 ILE CG1 C 13 27.101 0.300 A 538 ILE CG2 C 13 15.566 0.300 A 538 ILE N N 15 118.509 0.300 A 539 GLY H H 1 8.637 0.020 A 539 GLY HAx H 1 3.631 0.020 A 539 GLY HAy H 1 3.743 0.020 A 539 GLY C C 13 170.145 0.300 A 539 GLY CA C 13 45.328 0.300 A 539 GLY N N 15 106.430 0.300 A 540 GLY H H 1 8.336 0.020 A 540 GLY HAx H 1 3.722 0.040 A 540 GLY HAy H 1 3.722 0.040 A 540 GLY C C 13 170.424 0.300 A 540 GLY CA C 13 45.517 0.500 A 540 GLY N N 15 108.602 0.300 A 541 VAL H H 1 8.389 0.020 A 541 VAL HA H 1 3.597 0.020 A 541 VAL HB H 1 2.246 0.020 A 541 VAL HGx% H 1 0.866 0.020 A 541 VAL HGy% H 1 1.053 0.020 A 541 VAL C C 13 172.470 0.300 A 541 VAL CA C 13 64.895 0.300 A 541 VAL CB C 13 29.462 0.300 A 541 VAL CGx C 13 19.664 0.300 A 541 VAL CGy C 13 21.521 0.300 A 541 VAL N N 15 120.995 0.300 A 542 ALA H H 1 8.333 0.020 A 542 ALA HA H 1 3.903 0.020 A 542 ALA HB% H 1 1.476 0.020 A 542 ALA C C 13 174.107 0.300 A 542 ALA CA C 13 53.852 0.300 A 542 ALA CB C 13 16.183 0.300 A 542 ALA N N 15 120.734 0.300 A 543 VAL H H 1 8.215 0.020 A 543 VAL HA H 1 3.476 0.020 A 543 VAL HB H 1 2.215 0.020 A 543 VAL HGx% H 1 0.878 0.020 A 543 VAL HGy% H 1 1.057 0.020 A 543 VAL C C 13 172.780 0.300 A 543 VAL CA C 13 64.639 0.300 A 543 VAL CB C 13 29.201 0.300 A 543 VAL CGx C 13 19.613 0.300 A 543 VAL CGy C 13 21.597 0.300 A 543 VAL N N 15 115.443 0.300 A 544 GLY H H 1 8.373 0.020 A 544 GLY HAx H 1 3.644 0.030 A 544 GLY HAy H 1 3.644 0.030 A 544 GLY C C 13 169.775 0.300 A 544 GLY CA C 13 45.662 0.400 A 544 GLY N N 15 107.113 0.300 A 545 VAL H H 1 8.586 0.020 A 545 VAL HA H 1 3.533 0.020 A 545 VAL HB H 1 2.254 0.020 A 545 VAL HGx% H 1 0.872 0.020 A 545 VAL HGy% H 1 1.042 0.020 A 545 VAL C C 13 172.550 0.300 A 545 VAL CA C 13 65.357 0.300 A 545 VAL CB C 13 29.342 0.300 A 545 VAL CGx C 13 19.487 0.300 A 545 VAL CGy C 13 21.446 0.300 A 545 VAL N N 15 120.149 0.300 A 546 VAL H H 1 8.006 0.020 A 546 VAL HA H 1 3.498 0.020 A 546 VAL HB H 1 2.279 0.020 A 546 VAL HGx% H 1 1.044 0.020 A 546 VAL HGy% H 1 0.877 0.020 A 546 VAL C C 13 172.660 0.300 A 546 VAL CA C 13 65.743 0.300 A 546 VAL CB C 13 29.293 0.300 A 546 VAL CGy C 13 21.599 0.300 A 546 VAL CGx C 13 19.660 0.300 A 546 VAL N N 15 118.656 0.300 A 547 LEU H H 1 8.508 0.020 A 547 LEU HA H 1 3.923 0.050 A 547 LEU HBy H 1 1.865 0.020 A 547 LEU HBx H 1 1.589 0.020 A 547 LEU HDx% H 1 0.849 0.020 A 547 LEU HDy% H 1 0.802 0.020 A 547 LEU HG H 1 1.852 0.020 A 547 LEU C C 13 173.608 0.300 A 547 LEU CA C 13 56.399 0.600 A 547 LEU CB C 13 39.486 0.300 A 547 LEU CDy C 13 22.980 0.300 A 547 LEU CDx C 13 21.865 0.300 A 547 LEU CG C 13 24.836 0.300 A 547 LEU N N 15 118.309 0.300 A 548 LEU H H 1 8.165 0.020 A 548 LEU HA H 1 3.959 0.050 A 548 LEU HBy H 1 1.922 0.020 A 548 LEU HBx H 1 1.603 0.020 A 548 LEU HD1% H 1 0.810 0.020 A 548 LEU HD2% H 1 0.825 0.020 A 548 LEU HG H 1 1.887 0.020 A 548 LEU C C 13 173.608 0.300 A 548 LEU CA C 13 56.403 0.600 A 548 LEU CB C 13 39.593 0.300 A 548 LEU CD1 C 13 23.667 0.300 A 548 LEU CD2 C 13 22.002 0.300 A 548 LEU CG C 13 25.077 0.300 A 548 LEU N N 15 118.103 0.300 A 549 LEU H H 1 8.174 0.020 A 549 LEU HA H 1 3.981 0.050 A 549 LEU HBy H 1 2.026 0.020 A 549 LEU HBx H 1 1.478 0.020 A 549 LEU HDx% H 1 0.849 0.020 A 549 LEU HDy% H 1 0.783 0.020 A 549 LEU HG H 1 1.913 0.020 A 549 LEU C C 13 174.167 0.300 A 549 LEU CA C 13 56.167 0.600 A 549 LEU CB C 13 39.495 0.300 A 549 LEU CDy C 13 23.062 0.300 A 549 LEU CDx C 13 21.180 0.300 A 549 LEU CG C 13 25.110 0.300 A 549 LEU N N 15 118.326 0.300 A 550 VAL H H 1 8.412 0.020 A 550 VAL HA H 1 3.564 0.020 A 550 VAL HB H 1 2.282 0.020 A 550 VAL HGx% H 1 0.872 0.020 A 550 VAL HGy% H 1 1.033 0.020 A 550 VAL C C 13 172.959 0.300 A 550 VAL CA C 13 65.132 0.300 A 550 VAL CB C 13 29.537 0.300 A 550 VAL CGx C 13 19.633 0.300 A 550 VAL CGy C 13 21.461 0.300 A 550 VAL N N 15 118.364 0.300 A 551 LEU H H 1 8.447 0.020 A 551 LEU HA H 1 3.953 0.050 A 551 LEU HBx H 1 1.480 0.020 A 551 LEU HBy H 1 1.948 0.020 A 551 LEU HDx% H 1 0.805 0.020 A 551 LEU HDy% H 1 0.837 0.020 A 551 LEU HG H 1 1.884 0.020 A 551 LEU C C 13 174.008 0.300 A 551 LEU CA C 13 56.331 0.600 A 551 LEU CB C 13 39.787 0.300 A 551 LEU CDx C 13 21.426 0.300 A 551 LEU CDy C 13 22.996 0.300 A 551 LEU CG C 13 24.801 0.300 A 551 LEU N N 15 118.916 0.300 A 552 ALA H H 1 8.598 0.020 A 552 ALA HA H 1 3.964 0.020 A 552 ALA HB% H 1 1.466 0.020 A 552 ALA C C 13 174.676 0.300 A 552 ALA CA C 13 53.520 0.300 A 552 ALA CB C 13 15.805 0.300 A 552 ALA N N 15 120.317 0.300 A 553 GLY H H 1 8.587 0.020 A 553 GLY HAx H 1 3.701 0.030 A 553 GLY HAy H 1 3.826 0.030 A 553 GLY C C 13 170.344 0.300 A 553 GLY CA C 13 45.715 0.400 A 553 GLY N N 15 105.666 0.300 A 554 VAL H H 1 8.712 0.020 A 554 VAL HA H 1 3.799 0.020 A 554 VAL HB H 1 2.323 0.020 A 554 VAL HGx% H 1 0.982 0.020 A 554 VAL HGy% H 1 1.095 0.020 A 554 VAL C C 13 173.239 0.300 A 554 VAL CA C 13 65.063 0.300 A 554 VAL CB C 13 29.675 0.300 A 554 VAL CG1 C 13 19.829 0.300 A 554 VAL CG2 C 13 21.230 0.300 A 554 VAL N N 15 121.095 0.300 A 555 GLY H H 1 8.610 0.020 A 555 GLY HAx H 1 3.752 0.050 A 555 GLY HAy H 1 3.752 0.050 A 555 GLY C C 13 170.424 0.300 A 555 GLY CA C 13 45.431 0.500 A 555 GLY N N 15 106.635 0.300 A 556 PHE H H 1 8.569 0.020 A 556 PHE HA H 1 4.261 0.020 A 556 PHE HBy H 1 3.215 0.020 A 556 PHE HBx H 1 3.165 0.020 A 556 PHE HDx H 1 7.048 0.020 A 556 PHE HEx H 1 7.220 0.020 A 556 PHE HZ H 1 7.250 0.020 A 556 PHE C C 13 172.381 0.300 A 556 PHE CA C 13 59.548 0.300 A 556 PHE CB C 13 37.380 0.300 A 556 PHE CDx C 13 129.800 0.300 A 556 PHE CEx C 13 129.200 0.300 A 556 PHE CZ C 13 127.750 0.300 A 556 PHE N N 15 121.172 0.300 A 557 PHE H H 1 8.258 0.020 A 557 PHE HA H 1 4.152 0.020 A 557 PHE HBx H 1 3.191 0.020 A 557 PHE HBy H 1 3.369 0.020 A 557 PHE HDx H 1 7.370 0.020 A 557 PHE HEx H 1 7.260 0.020 A 557 PHE HZ H 1 7.330 0.020 A 557 PHE C C 13 172.999 0.300 A 557 PHE CA C 13 59.665 0.300 A 557 PHE CB C 13 37.503 0.300 A 557 PHE CDx C 13 129.200 0.300 A 557 PHE CEx C 13 129.300 0.300 A 557 PHE CZ C 13 127.700 0.300 A 557 PHE N N 15 118.085 0.300 A 558 ILE H H 1 8.401 0.020 A 558 ILE HA H 1 3.740 0.020 A 558 ILE HB H 1 2.003 0.020 A 558 ILE HD1% H 1 0.858 0.020 A 558 ILE HG12 H 1 1.786 0.020 A 558 ILE HG13 H 1 1.309 0.020 A 558 ILE HG2% H 1 0.886 0.020 A 558 ILE C C 13 172.680 0.300 A 558 ILE CA C 13 62.318 0.300 A 558 ILE CB C 13 35.864 0.300 A 558 ILE CD1 C 13 11.599 0.300 A 558 ILE CG1 C 13 26.504 0.300 A 558 ILE CG2 C 13 15.471 0.300 A 558 ILE N N 15 117.507 0.300 A 559 HIS H H 1 8.089 0.020 A 559 HIS HA H 1 4.443 0.020 A 559 HIS HB2 H 1 3.358 0.020 A 559 HIS HB3 H 1 3.197 0.020 A 559 HIS HD2 H 1 7.203 0.020 A 559 HIS HE1 H 1 8.497 0.020 A 559 HIS C C 13 170.793 0.300 A 559 HIS CA C 13 55.735 0.300 A 559 HIS CB C 13 26.837 0.300 A 559 HIS CD2 C 13 118.204 0.300 A 559 HIS CE1 C 13 134.920 0.300 A 559 HIS N N 15 118.124 0.300 A 560 ARG H H 1 7.718 0.020 A 560 ARG HA H 1 4.063 0.020 A 560 ARG HBx H 1 1.631 0.020 A 560 ARG HBy H 1 1.725 0.020 A 560 ARG HDx H 1 2.968 0.020 A 560 ARG HDy H 1 2.968 0.020 A 560 ARG HGx H 1 1.457 0.020 A 560 ARG HGy H 1 1.457 0.020 A 560 ARG C C 13 171.632 0.300 A 560 ARG CA C 13 54.559 0.300 A 560 ARG CB C 13 28.218 0.300 A 560 ARG CD C 13 41.074 0.300 A 560 ARG CG C 13 24.937 0.300 A 560 ARG N N 15 118.399 0.300 A 561 ARG H H 1 7.760 0.020 A 561 ARG HA H 1 4.203 0.020 A 561 ARG HBx H 1 1.777 0.020 A 561 ARG HDx H 1 3.056 0.020 A 561 ARG HDy H 1 3.056 0.020 A 561 ARG HGx H 1 1.555 0.020 A 561 ARG HGy H 1 1.555 0.020 A 561 ARG C C 13 171.382 0.300 A 561 ARG CA C 13 54.143 0.300 A 561 ARG CB C 13 28.443 0.300 A 561 ARG CD C 13 41.177 0.300 A 561 ARG CG C 13 24.989 0.300 A 561 ARG N N 15 120.062 0.300 A 562 ARG H H 1 7.996 0.020 A 562 ARG HA H 1 4.293 0.020 A 562 ARG HBy H 1 1.871 0.020 A 562 ARG HBx H 1 1.742 0.020 A 562 ARG HDx H 1 3.162 0.020 A 562 ARG HDy H 1 3.162 0.020 A 562 ARG HGx H 1 1.653 0.020 A 562 ARG HGy H 1 1.653 0.020 A 562 ARG C C 13 170.444 0.300 A 562 ARG CA C 13 54.143 0.300 A 562 ARG CB C 13 28.618 0.300 A 562 ARG CD C 13 41.303 0.300 A 562 ARG CG C 13 25.031 0.300 A 562 ARG N N 15 122.014 0.300 A 563 LYS H H 1 7.795 0.020 A 563 LYS HA H 1 4.060 0.020 A 563 LYS HBx H 1 1.649 0.020 A 563 LYS HBy H 1 1.649 0.020 A 563 LYS HDx H 1 1.688 0.020 A 563 LYS HDy H 1 1.688 0.020 A 563 LYS HEx H 1 2.973 0.020 A 563 LYS HEy H 1 2.973 0.020 A 563 LYS HGx H 1 1.366 0.020 A 563 LYS HGy H 1 1.366 0.020 A 563 LYS CA C 13 55.623 0.300 A 563 LYS CB C 13 27.066 0.300 A 563 LYS CD C 13 31.608 0.300 A 563 LYS CE C 13 39.954 0.300 A 563 LYS CG C 13 22.666 0.300 A 563 LYS N N 15 127.356 0.300 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 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 545 VAL HA A 548 LEU HBy 1.0 . 4.46 2 2 B 545 VAL HA B 548 LEU HBx 1.0 . 4.46 3 3 A 549 LEU HBy A 549 LEU HDx% 1.0 . 3.76 4 4 B 549 LEU HBx B 549 LEU HD11 1.0 . 3.76 5 5 A 549 LEU HA A 549 LEU HDx% 1.0 . 3.96 6 6 B 549 LEU HA B 549 LEU HD11 1.0 . 3.96 7 7 A 547 LEU HA A 547 LEU HG 1.0 . 4.17 8 8 B 547 LEU HA B 547 LEU HG 1.0 . 4.17 9 9 A 547 LEU HA A 547 LEU HDy% 1.0 . 3.96 10 10 B 547 LEU HA B 547 LEU HD21 1.0 . 3.96 11 11 A 548 LEU H A 547 LEU HBy 1.0 . 4.75 12 12 B 548 LEU H B 547 LEU HBx 1.0 . 4.75 13 13 A 544 GLY HAx A 547 LEU HBy 1.0 . 4.58 14 13 A 544 GLY HAy A 547 LEU HBy 1.0 . 4.58 15 14 B 544 GLY HAx B 547 LEU HBx 1.0 . 4.58 16 14 B 544 GLY HAy B 547 LEU HBx 1.0 . 4.58 17 15 A 554 VAL HA A 554 VAL HGx% 1.0 . 3.72 18 16 B 554 VAL HA B 554 VAL HG11 1.0 . 3.72 19 17 A 554 VAL HA A 557 PHE HBx 1.0 . 4.32 20 18 B 554 VAL HA B 557 PHE HBx 1.0 . 4.32 21 19 A 554 VAL HA A 554 VAL HGy% 1.0 . 3.48 22 20 B 554 VAL HA B 554 VAL HG21 1.0 . 3.48 23 21 A 541 VAL HA A 541 VAL HGx% 1.0 . 3.32 24 22 B 541 VAL HA B 541 VAL HG11 1.0 . 3.32 25 23 A 537 VAL HA A 537 VAL HGx% 1.0 . 3.69 26 24 B 537 VAL HA B 537 VAL HG11 1.0 . 3.69 27 25 A 551 LEU HA A 554 VAL HB 1.0 . 4.36 28 26 B 551 LEU HA B 554 VAL HB 1.0 . 4.36 29 27 A 551 LEU HA A 551 LEU HDx% 1.0 . 3.05 30 28 B 551 LEU HA B 551 LEU HD11 1.0 . 3.05 31 29 A 560 ARG HDy A 560 ARG HBx 1.0 . 3.97 32 29 A 560 ARG HBx A 560 ARG HDx 1.0 . 3.97 33 30 B 560 ARG HDy B 560 ARG HBx 1.0 . 3.97 34 30 B 560 ARG HBx B 560 ARG HDx 1.0 . 3.97 35 31 A 560 ARG HDy A 560 ARG HBy 1.0 . 3.97 36 31 A 560 ARG HBy A 560 ARG HDx 1.0 . 3.97 37 32 B 560 ARG HDy B 560 ARG HBy 1.0 . 3.97 38 32 B 560 ARG HBy B 560 ARG HDx 1.0 . 3.97 39 33 A 559 HIS HA A 560 ARG HA 1.0 . 4.78 40 34 B 559 HIS HA B 560 ARG HA 1.0 . 4.78 41 35 A 560 ARG HA A 560 ARG HDx 1.0 . 3.67 42 35 A 560 ARG HDy A 560 ARG HA 1.0 . 3.67 43 36 B 560 ARG HA B 560 ARG HDx 1.0 . 3.67 44 36 B 560 ARG HDy B 560 ARG HA 1.0 . 3.67 45 37 A 535 LEU HA A 535 LEU HD1% 1.0 . 3.42 46 38 B 535 LEU HA B 535 LEU HD11 1.0 . 3.42 47 39 A 535 LEU HA A 538 ILE H 1.0 . 4.40 48 40 B 535 LEU HA B 538 ILE H 1.0 . 4.40 49 41 A 535 LEU HA A 538 ILE HB 1.0 . 4.50 50 42 B 535 LEU HA B 538 ILE HB 1.0 . 4.50 51 43 A 548 LEU HA A 551 LEU HBx 1.0 . 3.52 52 44 B 548 LEU HA B 551 LEU HBx 1.0 . 3.52 53 45 A 538 ILE HB A 538 ILE HD1% 1.0 . 4.06 54 46 B 538 ILE HB B 538 ILE HD11 1.0 . 4.06 55 47 A 550 VAL H A 549 LEU HBx 1.0 . 4.59 56 48 B 550 VAL H B 549 LEU HBy 1.0 . 4.59 57 49 A 549 LEU HBx A 549 LEU HDy% 1.0 . 3.76 58 50 B 549 LEU HBy B 549 LEU HD21 1.0 . 3.76 59 51 A 538 ILE HG13 A 535 LEU HB2 1.0 . 5.20 60 52 B 538 ILE HG1y B 535 LEU HBx 1.0 . 5.20 61 53 A 547 LEU HA A 550 VAL HGy% 1.0 . 4.93 62 54 B 547 LEU HA B 550 VAL HG21 1.0 . 4.93 63 55 A 550 VAL HA A 550 VAL HGy% 1.0 . 3.77 64 56 B 550 VAL HA B 550 VAL HG21 1.0 . 3.77 65 57 A 550 VAL H A 550 VAL HGy% 1.0 . 4.03 66 58 B 550 VAL H B 550 VAL HG21 1.0 . 4.03 67 59 A 543 VAL HGx% A 540 GLY HAx 1.0 . 4.50 68 59 A 540 GLY HAy A 543 VAL HGx% 1.0 . 4.50 69 60 B 543 VAL HG11 B 540 GLY HAx 1.0 . 4.50 70 60 B 540 GLY HAy B 543 VAL HG11 1.0 . 4.50 71 61 A 547 LEU HA A 550 VAL HGx% 1.0 . 4.93 72 62 B 547 LEU HA B 550 VAL HG11 1.0 . 4.93 73 63 A 550 VAL HA A 550 VAL HGx% 1.0 . 3.77 74 64 B 550 VAL HA B 550 VAL HG11 1.0 . 3.77 75 65 A 550 VAL H A 550 VAL HGx% 1.0 . 4.03 76 66 B 550 VAL H B 550 VAL HG11 1.0 . 4.03 77 67 A 558 ILE HA A 558 ILE HD1% 1.0 . 4.09 78 68 B 558 ILE HA B 558 ILE HD11 1.0 . 4.09 79 69 A 558 ILE HD1% A 558 ILE HB 1.0 . 4.01 80 70 B 558 ILE HD11 B 558 ILE HB 1.0 . 4.01 81 71 A 533 GLY HAx A 535 LEU HB2 1.0 . 4.79 82 71 A 533 GLY HAy A 535 LEU HB2 1.0 . 4.79 83 72 B 533 GLY HAx B 535 LEU HBx 1.0 . 4.79 84 72 B 533 GLY HAy B 535 LEU HBx 1.0 . 4.79 85 73 A 551 LEU HDx% A 551 LEU HBx 1.0 . 4.21 86 74 B 551 LEU HD11 B 551 LEU HBx 1.0 . 4.21 87 75 A 551 LEU HDx% A 551 LEU HBy 1.0 . 3.76 88 76 B 551 LEU HD11 B 551 LEU HBy 1.0 . 3.76 89 77 A 547 LEU HA A 547 LEU HDx% 1.0 . 3.96 90 78 B 547 LEU HA B 547 LEU HD11 1.0 . 3.96 91 79 A 558 ILE HA A 558 ILE HG12 1.0 . 3.92 92 80 B 558 ILE HA B 558 ILE HG1x 1.0 . 3.92 93 81 A 538 ILE HA A 538 ILE HG2% 1.0 . 3.72 94 82 B 538 ILE HA B 538 ILE HG21 1.0 . 3.72 95 83 A 538 ILE HG2% A 538 ILE HG12 1.0 . 4.04 96 84 B 538 ILE HG21 B 538 ILE HG1x 1.0 . 4.04 97 85 A 554 VAL HGy% A 551 LEU HA 1.0 . 4.06 98 86 B 554 VAL HG21 B 551 LEU HA 1.0 . 4.06 99 87 A 541 VAL HB A 542 ALA HA 1.0 . 4.38 100 88 B 541 VAL HB B 542 ALA HA 1.0 . 4.38 101 89 A 542 ALA HA A 545 VAL HB 1.0 . 4.38 102 90 B 542 ALA HA B 545 VAL HB 1.0 . 4.38 103 91 A 557 PHE HA A 557 PHE HD% 1.0 . 4.20 104 92 B 557 PHE HA B 557 PHE HD% 1.0 . 4.20 105 93 A 557 PHE HA A 557 PHE HE% 1.0 . 4.29 106 94 B 557 PHE HA B 557 PHE HE% 1.0 . 4.29 107 95 A 558 ILE HA A 557 PHE HA 1.0 . 4.57 108 96 B 558 ILE HA B 557 PHE HA 1.0 . 4.57 109 97 A 543 VAL HA A 543 VAL HGy% 1.0 . 3.10 110 98 B 543 VAL HA B 543 VAL HG21 1.0 . 3.10 111 99 A 548 LEU HA A 548 LEU HD1% 1.0 . 3.08 112 100 B 548 LEU HA B 548 LEU HD11 1.0 . 3.08 113 101 A 546 VAL HA A 549 LEU HBy 1.0 . 4.90 114 102 B 546 VAL HA B 549 LEU HBx 1.0 . 4.90 115 103 A 558 ILE HG2% A 558 ILE HG13 1.0 . 4.17 116 104 B 558 ILE HG21 B 558 ILE HG1y 1.0 . 4.17 117 105 A 558 ILE HG2% A 555 GLY HAx 1.0 . 4.08 118 105 A 558 ILE HG2% A 555 GLY HAy 1.0 . 4.08 119 106 B 558 ILE HG21 B 555 GLY HAx 1.0 . 4.08 120 106 B 558 ILE HG21 B 555 GLY HAy 1.0 . 4.08 121 107 A 537 VAL HA A 537 VAL HGy% 1.0 . 3.69 122 108 B 537 VAL HA B 537 VAL HG21 1.0 . 3.69 123 109 A 551 LEU HBx A 551 LEU HDy% 1.0 . 4.20 124 110 B 551 LEU HBx B 551 LEU HD21 1.0 . 4.20 125 111 A 551 LEU HBy A 551 LEU HDy% 1.0 . 3.82 126 112 B 551 LEU HBy B 551 LEU HD21 1.0 . 3.82 127 113 A 536 ALA HB% A 537 VAL HGx% 1.0 . 4.89 128 114 B 536 ALA HB1 B 537 VAL HG11 1.0 . 4.89 129 115 A 536 ALA HB% A 537 VAL HGy% 1.0 . 4.89 130 116 B 536 ALA HB1 B 537 VAL HG21 1.0 . 4.89 131 117 A 551 LEU H A 551 LEU HG 1.0 . 4.18 132 118 B 551 LEU H B 551 LEU HG 1.0 . 4.18 133 119 A 535 LEU HD2% A 535 LEU HB2 1.0 . 3.90 134 120 B 535 LEU HD21 B 535 LEU HBx 1.0 . 3.90 135 121 A 535 LEU HA A 535 LEU HD2% 1.0 . 3.93 136 122 B 535 LEU HA B 535 LEU HD21 1.0 . 3.93 137 123 A 552 ALA HA A 555 GLY H 1.0 . 4.02 138 124 B 552 ALA HA B 555 GLY H 1.0 . 4.02 139 125 A 538 ILE HG13 A 538 ILE HA 1.0 . 3.98 140 126 B 538 ILE HG1y B 538 ILE HA 1.0 . 3.98 141 127 A 538 ILE HA A 538 ILE HG12 1.0 . 4.01 142 128 B 538 ILE HA B 538 ILE HG1x 1.0 . 4.01 143 129 A 556 PHE HA A 556 PHE HE% 1.0 . 5.00 144 130 B 556 PHE HA B 556 PHE HE% 1.0 . 5.00 145 131 A 556 PHE HA A 556 PHE HD% 1.0 . 4.32 146 132 B 556 PHE HA B 556 PHE HD% 1.0 . 4.32 147 133 A 527 LEU HD2% A 527 LEU HBx 1.0 . 3.80 148 133 A 527 LEU HBy A 527 LEU HD2% 1.0 . 3.80 149 134 B 527 LEU HD21 B 527 LEU HBx 1.0 . 3.80 150 134 B 527 LEU HBy B 527 LEU HD21 1.0 . 3.80 151 135 A 527 LEU HD2% A 527 LEU HA 1.0 . 3.46 152 136 B 527 LEU HD21 B 527 LEU HA 1.0 . 3.46 153 137 A 561 ARG HA A 561 ARG HDx 1.0 . 3.95 154 137 A 561 ARG HA A 561 ARG HDy 1.0 . 3.95 155 138 B 561 ARG HA B 561 ARG HDx 1.0 . 3.95 156 138 B 561 ARG HA B 561 ARG HDy 1.0 . 3.95 157 139 A 527 LEU HD1% A 527 LEU HBx 1.0 . 3.52 158 139 A 527 LEU HBy A 527 LEU HD1% 1.0 . 3.52 159 140 B 527 LEU HD11 B 527 LEU HBx 1.0 . 3.52 160 140 B 527 LEU HBy B 527 LEU HD11 1.0 . 3.52 161 141 A 563 LYS HEx A 563 LYS HGx 1.0 . 3.56 162 141 A 563 LYS HGy A 563 LYS HEx 1.0 . 3.56 163 141 A 563 LYS HGy A 563 LYS HEy 1.0 . 3.56 164 141 A 563 LYS HEy A 563 LYS HGx 1.0 . 3.56 165 142 B 563 LYS HEx B 563 LYS HGx 1.0 . 3.56 166 142 B 563 LYS HEy B 563 LYS HGx 1.0 . 3.56 167 142 B 563 LYS HGy B 563 LYS HEx 1.0 . 3.56 168 142 B 563 LYS HGy B 563 LYS HEy 1.0 . 3.56 169 143 A 536 ALA HB% A 535 LEU HB2 1.0 . 4.24 170 144 B 536 ALA HB1 B 535 LEU HBx 1.0 . 4.24 171 145 A 530 GLU HA A 530 GLU HG2 1.0 . 3.64 172 146 B 530 GLU HA B 530 GLU HGx 1.0 . 3.64 173 147 A 530 GLU HA A 530 GLU HG3 1.0 . 3.73 174 148 B 530 GLU HA B 530 GLU HGy 1.0 . 3.73 175 149 A 563 LYS HA A 563 LYS HDx 1.0 . 4.71 176 149 A 563 LYS HA A 563 LYS HDy 1.0 . 4.71 177 150 B 563 LYS HA B 563 LYS HDx 1.0 . 4.71 178 150 B 563 LYS HA B 563 LYS HDy 1.0 . 4.71 179 151 A 562 ARG HA A 562 ARG HDx 1.0 . 3.90 180 151 A 562 ARG HA A 562 ARG HDy 1.0 . 3.90 181 152 B 562 ARG HA B 562 ARG HDx 1.0 . 3.90 182 152 B 562 ARG HA B 562 ARG HDy 1.0 . 3.90 183 153 A 527 LEU HA A 528 SER HA 1.0 . 4.69 184 154 B 527 LEU HA B 528 SER HA 1.0 . 4.69 185 155 A 562 ARG HDy A 562 ARG HBy 1.0 . 4.18 186 155 A 562 ARG HBy A 562 ARG HDx 1.0 . 4.18 187 156 B 562 ARG HDy B 562 ARG HBx 1.0 . 4.18 188 156 B 562 ARG HBx B 562 ARG HDx 1.0 . 4.18 189 157 A 562 ARG HDy A 562 ARG HBx 1.0 . 4.18 190 157 A 562 ARG HBx A 562 ARG HDx 1.0 . 4.18 191 158 B 562 ARG HDy B 562 ARG HBy 1.0 . 4.18 192 158 B 562 ARG HBy B 562 ARG HDx 1.0 . 4.18 193 159 A 534 ASN HA A 534 ASN HD2x 1.0 . 4.43 194 160 B 534 ASN HA B 534 ASN HD2y 1.0 . 4.43 195 161 A 534 ASN HA A 537 VAL H 1.0 . 4.50 196 162 B 534 ASN HA B 537 VAL H 1.0 . 4.50 197 163 A 534 ASN HA A 536 ALA H 1.0 . 5.00 198 164 B 534 ASN HA B 536 ALA H 1.0 . 5.00 199 165 A 534 ASN HA A 535 LEU H 1.0 . 4.00 200 166 B 534 ASN HA B 535 LEU H 1.0 . 4.00 201 167 A 551 LEU H A 552 ALA H 1.0 . 4.01 202 168 B 551 LEU H B 552 ALA H 1.0 . 4.01 203 169 A 549 LEU HA A 552 ALA H 1.0 . 3.89 204 170 B 549 LEU HA B 552 ALA H 1.0 . 3.89 205 171 A 552 ALA H A 552 ALA HB% 1.0 . 3.52 206 172 B 552 ALA H B 552 ALA HB1 1.0 . 3.52 207 173 A 551 LEU HBy A 552 ALA H 1.0 . 4.27 208 174 B 551 LEU HBy B 552 ALA H 1.0 . 4.27 209 175 A 545 VAL HA A 548 LEU H 1.0 . 4.20 210 176 B 545 VAL HA B 548 LEU H 1.0 . 4.20 211 177 A 548 LEU H A 545 VAL H 1.0 . 4.90 212 178 B 548 LEU H B 545 VAL H 1.0 . 4.90 213 179 A 548 LEU H A 547 LEU H 1.0 . 4.18 214 180 B 548 LEU H B 547 LEU H 1.0 . 4.18 215 181 A 548 LEU H A 548 LEU HD1% 1.0 . 4.15 216 182 B 548 LEU H B 548 LEU HD11 1.0 . 4.15 217 183 A 548 LEU H A 548 LEU HBx 1.0 . 3.67 218 184 B 548 LEU H B 548 LEU HBy 1.0 . 3.67 219 185 A 548 LEU HBy A 548 LEU H 1.0 . 3.28 220 186 B 548 LEU HBx B 548 LEU H 1.0 . 3.28 221 187 A 545 VAL H A 545 VAL HGx% 1.0 . 3.94 222 188 B 545 VAL H B 545 VAL HG11 1.0 . 3.94 223 189 A 542 ALA HA A 545 VAL H 1.0 . 4.32 224 190 B 542 ALA HA B 545 VAL H 1.0 . 4.32 225 191 A 545 VAL H A 545 VAL HGy% 1.0 . 3.66 226 192 B 545 VAL H B 545 VAL HG21 1.0 . 3.66 227 193 A 545 VAL HB A 545 VAL H 1.0 . 3.65 228 194 B 545 VAL HB B 545 VAL H 1.0 . 3.65 229 195 A 545 VAL H A 544 GLY H 1.0 . 4.20 230 196 B 545 VAL H B 544 GLY H 1.0 . 4.20 231 197 A 554 VAL HB A 555 GLY H 1.0 . 4.14 232 198 B 554 VAL HB B 555 GLY H 1.0 . 4.14 233 199 A 554 VAL HGx% A 555 GLY H 1.0 . 4.75 234 200 B 554 VAL HG11 B 555 GLY H 1.0 . 4.75 235 201 A 554 VAL HGy% A 555 GLY H 1.0 . 4.88 236 202 B 554 VAL HG21 B 555 GLY H 1.0 . 4.88 237 203 A 555 GLY H A 554 VAL H 1.0 . 3.73 238 204 B 555 GLY H B 554 VAL H 1.0 . 3.73 239 205 A 542 ALA H A 542 ALA HB% 1.0 . 3.59 240 206 B 542 ALA H B 542 ALA HB1 1.0 . 3.59 241 207 A 542 ALA H A 543 VAL H 1.0 . 4.49 242 208 B 542 ALA H B 543 VAL H 1.0 . 4.49 243 209 A 541 VAL HB A 542 ALA H 1.0 . 3.99 244 210 B 541 VAL HB B 542 ALA H 1.0 . 3.99 245 211 A 547 LEU H A 547 LEU HBy 1.0 . 4.04 246 212 B 547 LEU H B 547 LEU HBx 1.0 . 4.04 247 213 A 547 LEU H A 544 GLY HAx 1.0 . 4.97 248 213 A 544 GLY HAy A 547 LEU H 1.0 . 4.97 249 214 B 547 LEU H B 544 GLY HAx 1.0 . 4.97 250 214 B 544 GLY HAy B 547 LEU H 1.0 . 4.97 251 215 A 547 LEU H A 546 VAL HB 1.0 . 4.05 252 216 B 547 LEU H B 546 VAL HB 1.0 . 4.05 253 217 A 547 LEU H A 547 LEU HBx 1.0 . 4.04 254 218 B 547 LEU H B 547 LEU HBy 1.0 . 4.04 255 219 A 547 LEU HG A 547 LEU H 1.0 . 4.01 256 220 B 547 LEU HG B 547 LEU H 1.0 . 4.01 257 221 A 545 VAL H A 546 VAL H 1.0 . 4.27 258 222 B 545 VAL H B 546 VAL H 1.0 . 4.27 259 223 A 547 LEU H A 546 VAL H 1.0 . 4.15 260 224 B 547 LEU H B 546 VAL H 1.0 . 4.15 261 225 A 546 VAL HB A 546 VAL H 1.0 . 3.50 262 226 B 546 VAL HB B 546 VAL H 1.0 . 3.50 263 227 A 546 VAL H A 546 VAL HGx% 1.0 . 4.06 264 228 B 546 VAL H B 546 VAL HG11 1.0 . 4.06 265 229 A 546 VAL H A 546 VAL HGy% 1.0 . 3.51 266 230 B 546 VAL H B 546 VAL HG21 1.0 . 3.51 267 231 A 551 LEU HDx% A 551 LEU H 1.0 . 4.35 268 232 B 551 LEU HD11 B 551 LEU H 1.0 . 4.35 269 233 A 551 LEU H A 550 VAL HB 1.0 . 4.41 270 234 B 551 LEU H B 550 VAL HB 1.0 . 4.41 271 235 A 551 LEU HDy% A 551 LEU H 1.0 . 4.41 272 236 B 551 LEU HD21 B 551 LEU H 1.0 . 4.41 273 237 A 551 LEU HBy A 551 LEU H 1.0 . 3.96 274 238 B 551 LEU HBy B 551 LEU H 1.0 . 3.96 275 239 A 550 VAL H A 549 LEU HBy 1.0 . 4.59 276 240 B 550 VAL H B 549 LEU HBx 1.0 . 4.59 277 241 A 550 VAL H A 550 VAL HB 1.0 . 3.82 278 242 B 550 VAL H B 550 VAL HB 1.0 . 3.82 279 243 A 542 ALA HB% A 543 VAL H 1.0 . 3.81 280 244 B 542 ALA HB1 B 543 VAL H 1.0 . 3.81 281 245 A 543 VAL H A 543 VAL HB 1.0 . 3.66 282 246 B 543 VAL H B 543 VAL HB 1.0 . 3.66 283 247 A 543 VAL HGx% A 543 VAL H 1.0 . 4.37 284 248 B 543 VAL HG11 B 543 VAL H 1.0 . 4.37 285 249 A 543 VAL H A 540 GLY HAx 1.0 . 4.80 286 249 A 540 GLY HAy A 543 VAL H 1.0 . 4.80 287 250 B 543 VAL H B 540 GLY HAx 1.0 . 4.80 288 250 B 540 GLY HAy B 543 VAL H 1.0 . 4.80 289 251 A 543 VAL HGy% A 543 VAL H 1.0 . 3.63 290 252 B 543 VAL HG21 B 543 VAL H 1.0 . 3.63 291 253 A 544 GLY H A 543 VAL H 1.0 . 3.71 292 254 B 544 GLY H B 543 VAL H 1.0 . 3.71 293 255 A 541 VAL H A 541 VAL HGy% 1.0 . 4.10 294 256 B 541 VAL H B 541 VAL HG21 1.0 . 4.10 295 257 A 541 VAL HB A 541 VAL H 1.0 . 3.87 296 258 B 541 VAL HB B 541 VAL H 1.0 . 3.87 297 259 A 541 VAL H A 541 VAL HGx% 1.0 . 4.10 298 260 B 541 VAL H B 541 VAL HG11 1.0 . 4.10 299 261 A 552 ALA HB% A 553 GLY H 1.0 . 3.89 300 262 B 552 ALA HB1 B 553 GLY H 1.0 . 3.89 301 263 A 544 GLY H A 543 VAL HB 1.0 . 4.07 302 264 B 544 GLY H B 543 VAL HB 1.0 . 4.07 303 265 A 543 VAL HGx% A 544 GLY H 1.0 . 4.20 304 266 B 543 VAL HG11 B 544 GLY H 1.0 . 4.20 305 267 A 543 VAL HGy% A 544 GLY H 1.0 . 4.16 306 268 B 543 VAL HG21 B 544 GLY H 1.0 . 4.16 307 269 A 554 VAL HB A 554 VAL H 1.0 . 3.97 308 270 B 554 VAL HB B 554 VAL H 1.0 . 3.97 309 271 A 551 LEU HA A 554 VAL H 1.0 . 4.80 310 272 B 551 LEU HA B 554 VAL H 1.0 . 4.80 311 273 A 554 VAL HGx% A 554 VAL H 1.0 . 4.66 312 274 B 554 VAL HG11 B 554 VAL H 1.0 . 4.66 313 275 A 554 VAL HGy% A 554 VAL H 1.0 . 3.93 314 276 B 554 VAL HG21 B 554 VAL H 1.0 . 3.93 315 277 A 554 VAL H A 553 GLY H 1.0 . 4.08 316 278 B 554 VAL H B 553 GLY H 1.0 . 4.08 317 279 A 549 LEU H A 549 LEU HBx 1.0 . 3.99 318 280 B 549 LEU H B 549 LEU HBy 1.0 . 3.99 319 281 A 549 LEU H A 549 LEU HDx% 1.0 . 4.17 320 282 B 549 LEU H B 549 LEU HD11 1.0 . 4.17 321 283 A 549 LEU H A 549 LEU HBy 1.0 . 3.99 322 284 B 549 LEU H B 549 LEU HBx 1.0 . 3.99 323 285 A 550 VAL H A 549 LEU H 1.0 . 3.90 324 286 B 550 VAL H B 549 LEU H 1.0 . 3.90 325 287 A 546 VAL HA A 549 LEU H 1.0 . 4.06 326 288 B 546 VAL HA B 549 LEU H 1.0 . 4.06 327 289 A 549 LEU H A 549 LEU HDy% 1.0 . 4.22 328 290 B 549 LEU H B 549 LEU HD21 1.0 . 4.22 329 291 A 528 SER H A 527 LEU HBx 1.0 . 4.05 330 291 A 527 LEU HBy A 528 SER H 1.0 . 4.05 331 292 B 528 SER H B 527 LEU HBx 1.0 . 4.05 332 292 B 527 LEU HBy B 528 SER H 1.0 . 4.05 333 293 A 528 SER H A 528 SER HBx 1.0 . 3.54 334 293 A 528 SER H A 528 SER HBy 1.0 . 3.54 335 294 B 528 SER H B 528 SER HBx 1.0 . 3.54 336 294 B 528 SER H B 528 SER HBy 1.0 . 3.54 337 295 A 527 LEU HA A 528 SER H 1.0 . 3.10 338 296 B 527 LEU HA B 528 SER H 1.0 . 3.10 339 297 A 536 ALA HA A 540 GLY H 1.0 . 4.68 340 298 B 536 ALA HA B 540 GLY H 1.0 . 4.68 341 299 A 540 GLY H A 539 GLY H 1.0 . 4.25 342 300 B 540 GLY H B 539 GLY H 1.0 . 4.25 343 301 A 536 ALA H A 535 LEU H 1.0 . 3.84 344 302 B 536 ALA H B 535 LEU H 1.0 . 3.84 345 303 A 536 ALA HB% A 536 ALA H 1.0 . 3.10 346 304 B 536 ALA HB1 B 536 ALA H 1.0 . 3.10 347 305 A 532 SER H A 533 GLY H 1.0 . 3.70 348 306 B 532 SER H B 533 GLY H 1.0 . 3.70 349 307 A 533 GLY H A 534 ASN H 1.0 . 3.70 350 308 B 533 GLY H B 534 ASN H 1.0 . 3.70 351 309 A 563 LYS H A 563 LYS HDx 1.0 . 4.52 352 309 A 563 LYS HDy A 563 LYS H 1.0 . 4.52 353 310 B 563 LYS H B 563 LYS HDx 1.0 . 4.52 354 310 B 563 LYS HDy B 563 LYS H 1.0 . 4.52 355 311 A 562 ARG HA A 563 LYS H 1.0 . 3.47 356 312 B 562 ARG HA B 563 LYS H 1.0 . 3.47 357 313 A 563 LYS H A 563 LYS HGx 1.0 . 5.32 358 313 A 563 LYS HGy A 563 LYS H 1.0 . 5.32 359 314 B 563 LYS H B 563 LYS HGx 1.0 . 5.32 360 314 B 563 LYS HGy B 563 LYS H 1.0 . 5.32 361 315 A 563 LYS H A 562 ARG H 1.0 . 4.61 362 316 B 563 LYS H B 562 ARG H 1.0 . 4.61 363 317 A 538 ILE H A 538 ILE HB 1.0 . 3.86 364 318 B 538 ILE H B 538 ILE HB 1.0 . 3.86 365 319 A 538 ILE H A 538 ILE HD1% 1.0 . 4.67 366 320 B 538 ILE H B 538 ILE HD11 1.0 . 4.67 367 321 A 538 ILE H A 538 ILE HG13 1.0 . 4.56 368 322 B 538 ILE H B 538 ILE HG1y 1.0 . 4.56 369 323 A 538 ILE H A 537 VAL HB 1.0 . 4.10 370 324 B 538 ILE H B 537 VAL HB 1.0 . 4.10 371 325 A 538 ILE H A 538 ILE HG2% 1.0 . 3.92 372 326 B 538 ILE H B 538 ILE HG21 1.0 . 3.92 373 327 A 538 ILE H A 539 GLY H 1.0 . 4.11 374 328 B 538 ILE H B 539 GLY H 1.0 . 4.11 375 329 A 538 ILE H A 538 ILE HG12 1.0 . 4.15 376 330 B 538 ILE H B 538 ILE HG1x 1.0 . 4.15 377 331 A 526 THR H A 526 THR HG2% 1.0 . 4.21 378 332 B 526 THR H B 526 THR HG21 1.0 . 4.21 379 333 A 526 THR H A 525 GLN H 1.0 . 4.36 380 334 B 526 THR H B 525 GLN H 1.0 . 4.36 381 335 A 526 THR H A 525 GLN HA 1.0 . 3.20 382 336 B 526 THR H B 525 GLN HA 1.0 . 3.20 383 337 A 561 ARG H A 561 ARG HDx 1.0 . 4.97 384 337 A 561 ARG HDy A 561 ARG H 1.0 . 4.97 385 338 B 561 ARG H B 561 ARG HDx 1.0 . 4.97 386 338 B 561 ARG HDy B 561 ARG H 1.0 . 4.97 387 339 A 561 ARG H A 561 ARG HGx 1.0 . 4.41 388 339 A 561 ARG H A 561 ARG HGy 1.0 . 4.41 389 340 B 561 ARG H B 561 ARG HGx 1.0 . 4.41 390 340 B 561 ARG H B 561 ARG HGy 1.0 . 4.41 391 341 A 542 ALA H A 539 GLY HAx 1.0 . 4.55 392 341 A 542 ALA H A 539 GLY HAy 1.0 . 4.55 393 342 B 542 ALA H B 539 GLY HAx 1.0 . 4.55 394 342 B 542 ALA H B 539 GLY HAy 1.0 . 4.55 395 343 A 559 HIS H A 559 HIS HB3 1.0 . 3.62 396 344 B 559 HIS H B 559 HIS HBy 1.0 . 3.62 397 345 A 559 HIS H A 560 ARG H 1.0 . 3.85 398 346 B 559 HIS H B 560 ARG H 1.0 . 3.85 399 347 A 559 HIS H A 558 ILE H 1.0 . 4.09 400 348 B 559 HIS H B 558 ILE H 1.0 . 4.09 401 349 A 558 ILE H A 555 GLY HAx 1.0 . 5.00 402 349 A 555 GLY HAy A 558 ILE H 1.0 . 5.00 403 350 B 558 ILE H B 555 GLY HAx 1.0 . 5.00 404 350 B 555 GLY HAy B 558 ILE H 1.0 . 5.00 405 351 A 558 ILE HB A 559 HIS H 1.0 . 4.07 406 352 B 558 ILE HB B 559 HIS H 1.0 . 4.07 407 353 A 559 HIS H A 559 HIS HB2 1.0 . 3.77 408 354 B 559 HIS H B 559 HIS HBx 1.0 . 3.77 409 355 A 556 PHE HA A 559 HIS H 1.0 . 4.43 410 356 B 556 PHE HA B 559 HIS H 1.0 . 4.43 411 357 A 534 ASN HD2x A 534 ASN H 1.0 . 5.03 412 358 B 534 ASN HD2y B 534 ASN H 1.0 . 5.03 413 359 A 525 GLN HA A 525 GLN HE2y 1.0 . 5.55 414 360 B 525 GLN HA B 525 GLN HE2x 1.0 . 5.55 415 361 A 532 SER H A 532 SER HBx 1.0 . 3.71 416 361 A 532 SER H A 532 SER HBy 1.0 . 3.71 417 362 B 532 SER H B 532 SER HBx 1.0 . 3.71 418 362 B 532 SER H B 532 SER HBy 1.0 . 3.71 419 363 A 532 SER H A 531 GLY HAx 1.0 . 3.51 420 363 A 532 SER H A 531 GLY HAy 1.0 . 3.51 421 364 B 532 SER H B 531 GLY HAx 1.0 . 3.51 422 364 B 532 SER H B 531 GLY HAy 1.0 . 3.51 423 365 A 537 VAL H A 536 ALA H 1.0 . 3.87 424 366 B 537 VAL H B 536 ALA H 1.0 . 3.87 425 367 A 538 ILE H A 537 VAL H 1.0 . 3.85 426 368 B 538 ILE H B 537 VAL H 1.0 . 3.85 427 369 A 537 VAL H A 537 VAL HGy% 1.0 . 4.08 428 370 B 537 VAL H B 537 VAL HG21 1.0 . 4.08 429 371 A 537 VAL H A 537 VAL HB 1.0 . 3.52 430 372 B 537 VAL H B 537 VAL HB 1.0 . 3.52 431 373 A 537 VAL H A 537 VAL HGx% 1.0 . 4.08 432 374 B 537 VAL H B 537 VAL HG11 1.0 . 4.08 433 375 A 536 ALA HB% A 537 VAL H 1.0 . 3.73 434 376 B 536 ALA HB1 B 537 VAL H 1.0 . 3.73 435 377 A 556 PHE H A 557 PHE H 1.0 . 4.77 436 378 B 556 PHE H B 557 PHE H 1.0 . 4.77 437 379 A 530 GLU HG2 A 530 GLU H 1.0 . 3.40 438 380 B 530 GLU HGx B 530 GLU H 1.0 . 3.40 439 381 A 530 GLU HG3 A 530 GLU H 1.0 . 4.07 440 382 B 530 GLU HGy B 530 GLU H 1.0 . 4.07 441 383 A 560 ARG H A 560 ARG HBx 1.0 . 4.14 442 384 B 560 ARG H B 560 ARG HBx 1.0 . 4.14 443 385 A 560 ARG H A 560 ARG HDx 1.0 . 5.83 444 385 A 560 ARG HDy A 560 ARG H 1.0 . 5.83 445 386 B 560 ARG H B 560 ARG HDx 1.0 . 5.83 446 386 B 560 ARG HDy B 560 ARG H 1.0 . 5.83 447 387 A 560 ARG H A 560 ARG HGx 1.0 . 4.17 448 387 A 560 ARG H A 560 ARG HGy 1.0 . 4.17 449 388 B 560 ARG H B 560 ARG HGx 1.0 . 4.17 450 388 B 560 ARG H B 560 ARG HGy 1.0 . 4.17 451 389 A 559 HIS HB3 A 560 ARG H 1.0 . 4.77 452 390 B 559 HIS HBy B 560 ARG H 1.0 . 4.77 453 391 A 560 ARG H A 560 ARG HBy 1.0 . 4.14 454 392 B 560 ARG H B 560 ARG HBy 1.0 . 4.14 455 393 A 560 ARG H A 559 HIS HB2 1.0 . 4.81 456 394 B 560 ARG H B 559 HIS HBx 1.0 . 4.81 457 395 A 562 ARG H A 561 ARG H 1.0 . 4.19 458 396 B 562 ARG H B 561 ARG H 1.0 . 4.19 459 397 A 562 ARG H A 562 ARG HDx 1.0 . 5.22 460 397 A 562 ARG HDy A 562 ARG H 1.0 . 5.22 461 398 B 562 ARG H B 562 ARG HDx 1.0 . 5.22 462 398 B 562 ARG HDy B 562 ARG H 1.0 . 5.22 463 399 A 562 ARG H A 562 ARG HGx 1.0 . 4.49 464 399 A 562 ARG H A 562 ARG HGy 1.0 . 4.49 465 400 B 562 ARG H B 562 ARG HGx 1.0 . 4.49 466 400 B 562 ARG H B 562 ARG HGy 1.0 . 4.49 467 401 A 525 GLN H A 524 PHE HA 1.0 . 3.26 468 402 B 525 GLN H B 524 PHE HA 1.0 . 3.26 469 403 A 538 ILE HA A 541 VAL H 1.0 . 4.22 470 404 B 538 ILE HA B 541 VAL H 1.0 . 4.22 471 405 A 558 ILE HG13 A 558 ILE H 1.0 . 4.73 472 406 B 558 ILE HG1y B 558 ILE H 1.0 . 4.73 473 407 A 558 ILE H A 557 PHE HBy 1.0 . 4.35 474 408 B 558 ILE H B 557 PHE HBy 1.0 . 4.35 475 409 A 558 ILE HG2% A 558 ILE H 1.0 . 4.29 476 410 B 558 ILE HG21 B 558 ILE H 1.0 . 4.29 477 411 A 558 ILE H A 557 PHE H 1.0 . 4.38 478 412 B 558 ILE H B 557 PHE H 1.0 . 4.38 479 413 A 558 ILE HB A 558 ILE H 1.0 . 3.95 480 414 B 558 ILE HB B 558 ILE H 1.0 . 3.95 481 415 A 558 ILE HB A 555 GLY HAx 1.0 . 5.00 482 415 A 558 ILE HB A 555 GLY HAy 1.0 . 5.00 483 416 B 558 ILE HB B 555 GLY HAx 1.0 . 5.00 484 416 B 558 ILE HB B 555 GLY HAy 1.0 . 5.00 485 417 A 558 ILE H A 557 PHE HBx 1.0 . 4.41 486 418 B 558 ILE H B 557 PHE HBx 1.0 . 4.41 487 419 A 538 ILE HB A 539 GLY H 1.0 . 4.55 488 420 B 538 ILE HB B 539 GLY H 1.0 . 4.55 489 421 A 536 ALA HA A 539 GLY H 1.0 . 4.60 490 422 B 536 ALA HA B 539 GLY H 1.0 . 4.60 491 423 A 538 ILE HD1% A 539 GLY H 1.0 . 4.66 492 424 B 538 ILE HD11 B 539 GLY H 1.0 . 4.66 493 425 A 554 VAL HA A 557 PHE H 1.0 . 4.44 494 426 B 554 VAL HA B 557 PHE H 1.0 . 4.44 495 427 A 557 PHE H A 557 PHE HBy 1.0 . 4.60 496 428 B 557 PHE H B 557 PHE HBy 1.0 . 4.60 497 429 A 557 PHE HD% A 557 PHE H 1.0 . 5.37 498 430 B 557 PHE HD% B 557 PHE H 1.0 . 5.37 499 431 A 558 ILE HA A 557 PHE H 1.0 . 5.19 500 432 B 558 ILE HA B 557 PHE H 1.0 . 5.19 501 433 A 530 GLU HA A 531 GLY H 1.0 . 3.45 502 434 B 530 GLU HA B 531 GLY H 1.0 . 3.45 503 435 A 530 GLU H A 531 GLY H 1.0 . 3.96 504 436 B 530 GLU H B 531 GLY H 1.0 . 3.96 505 437 A 535 LEU H A 535 LEU HG 1.0 . 4.08 506 438 B 535 LEU H B 535 LEU HG 1.0 . 4.08 507 439 A 535 LEU H A 535 LEU HB2 1.0 . 4.18 508 440 B 535 LEU H B 535 LEU HBx 1.0 . 4.18 509 441 A 535 LEU H A 534 ASN HBx 1.0 . 4.78 510 442 B 535 LEU H B 534 ASN HBx 1.0 . 4.78 511 443 A 535 LEU H A 535 LEU HB3 1.0 . 4.18 512 444 B 535 LEU H B 535 LEU HBy 1.0 . 4.18 513 445 A 535 LEU HD2% A 535 LEU H 1.0 . 5.06 514 446 B 535 LEU HD21 B 535 LEU H 1.0 . 5.06 515 447 A 525 GLN HA A 525 GLN HE2x 1.0 . 5.55 516 448 B 525 GLN HA B 525 GLN HE2y 1.0 . 5.55 517 449 A 526 THR HA A 527 LEU H 1.0 . 3.54 518 450 B 526 THR HA B 527 LEU H 1.0 . 3.54 519 451 A 527 LEU HD2% A 527 LEU H 1.0 . 5.08 520 452 B 527 LEU HD21 B 527 LEU H 1.0 . 5.08 521 453 A 527 LEU H A 527 LEU HBx 1.0 . 3.36 522 453 A 527 LEU HBy A 527 LEU H 1.0 . 3.36 523 454 B 527 LEU H B 527 LEU HBx 1.0 . 3.36 524 454 B 527 LEU HBy B 527 LEU H 1.0 . 3.36 525 455 A 527 LEU HD1% A 527 LEU H 1.0 . 4.99 526 456 B 527 LEU HD11 B 527 LEU H 1.0 . 4.99 527 457 A 527 LEU H A 526 THR HB 1.0 . 4.49 528 458 B 527 LEU H B 526 THR HB 1.0 . 4.49 529 459 A 534 ASN H A 534 ASN HBx 1.0 . 3.20 530 460 B 534 ASN H B 534 ASN HBx 1.0 . 3.20 531 461 A 534 ASN H A 534 ASN HD2y 1.0 . 5.03 532 462 B 534 ASN H B 534 ASN HD2x 1.0 . 5.03 533 463 A 535 LEU H A 534 ASN H 1.0 . 3.70 534 464 B 535 LEU H B 534 ASN H 1.0 . 3.70 535 465 A 545 VAL HA A 545 VAL HGx% 1.0 . 3.58 536 466 B 545 VAL HA B 545 VAL HG11 1.0 . 3.58 537 467 A 549 LEU HBx A 549 LEU HDx% 1.0 . 3.76 538 468 B 549 LEU HBy B 549 LEU HD11 1.0 . 3.76 539 469 A 547 LEU HA A 550 VAL HB 1.0 . 4.59 540 470 B 547 LEU HA B 550 VAL HB 1.0 . 4.59 541 471 A 548 LEU H A 548 LEU HG 1.0 . 4.61 542 472 B 548 LEU H B 548 LEU HG 1.0 . 4.61 543 473 A 548 LEU H A 548 LEU HD2% 1.0 . 3.88 544 474 B 548 LEU H B 548 LEU HD21 1.0 . 3.88 545 475 A 548 LEU HBy A 548 LEU HD2% 1.0 . 3.77 546 476 B 548 LEU HBx B 548 LEU HD21 1.0 . 3.77 547 477 A 554 VAL HA A 557 PHE HBy 1.0 . 4.26 548 478 B 554 VAL HA B 557 PHE HBy 1.0 . 4.26 549 479 A 541 VAL HA A 541 VAL HGy% 1.0 . 3.32 550 480 B 541 VAL HA B 541 VAL HG21 1.0 . 3.32 551 481 A 554 VAL HGx% A 551 LEU HA 1.0 . 4.46 552 482 B 554 VAL HG11 B 551 LEU HA 1.0 . 4.46 553 483 A 551 LEU HA A 551 LEU HDy% 1.0 . 3.18 554 484 B 551 LEU HA B 551 LEU HD21 1.0 . 3.18 555 485 A 541 VAL HA A 542 ALA HB% 1.0 . 5.08 556 486 B 541 VAL HA B 542 ALA HB1 1.0 . 5.08 557 487 A 560 ARG HA A 560 ARG HGx 1.0 . 3.89 558 487 A 560 ARG HA A 560 ARG HGy 1.0 . 3.89 559 488 B 560 ARG HA B 560 ARG HGx 1.0 . 3.89 560 488 B 560 ARG HA B 560 ARG HGy 1.0 . 3.89 561 489 A 535 LEU HD1% A 535 LEU HB2 1.0 . 3.87 562 490 B 535 LEU HD11 B 535 LEU HBx 1.0 . 3.87 563 491 A 535 LEU HD1% A 535 LEU HB3 1.0 . 3.87 564 492 B 535 LEU HD11 B 535 LEU HBy 1.0 . 3.87 565 493 A 548 LEU HD1% A 548 LEU HBx 1.0 . 3.64 566 494 B 548 LEU HD11 B 548 LEU HBy 1.0 . 3.64 567 495 A 548 LEU HBy A 548 LEU HD1% 1.0 . 3.37 568 496 B 548 LEU HBx B 548 LEU HD11 1.0 . 3.37 569 497 A 538 ILE HD1% A 538 ILE HA 1.0 . 4.47 570 498 B 538 ILE HD11 B 538 ILE HA 1.0 . 4.47 571 499 A 549 LEU HDy% A 549 LEU HBy 1.0 . 3.76 572 500 B 549 LEU HD21 B 549 LEU HBx 1.0 . 3.76 573 501 A 542 ALA HA A 545 VAL HGy% 1.0 . 3.12 574 502 B 542 ALA HA B 545 VAL HG21 1.0 . 3.12 575 503 A 546 VAL HA A 546 VAL HGx% 1.0 . 3.80 576 504 B 546 VAL HA B 546 VAL HG11 1.0 . 3.80 577 505 A 545 VAL HA A 545 VAL HGy% 1.0 . 3.64 578 506 B 545 VAL HA B 545 VAL HG21 1.0 . 3.64 579 507 A 558 ILE HD1% A 558 ILE HG2% 1.0 . 3.18 580 508 B 558 ILE HD11 B 558 ILE HG21 1.0 . 3.18 581 509 A 559 HIS HA A 562 ARG HA 1.0 . 3.74 582 510 B 559 HIS HA B 562 ARG HA 1.0 . 3.74 583 511 A 549 LEU HA A 549 LEU HG 1.0 . 3.84 584 512 B 549 LEU HA B 549 LEU HG 1.0 . 3.84 585 513 A 549 LEU HA A 549 LEU HDy% 1.0 . 3.96 586 514 B 549 LEU HA B 549 LEU HD21 1.0 . 3.96 587 515 A 548 LEU HBx A 548 LEU HD2% 1.0 . 3.45 588 516 B 548 LEU HBy B 548 LEU HD21 1.0 . 3.45 589 517 A 558 ILE HA A 558 ILE HG13 1.0 . 4.11 590 518 B 558 ILE HA B 558 ILE HG1y 1.0 . 4.11 591 519 A 538 ILE HD1% A 538 ILE HG2% 1.0 . 2.78 592 520 B 538 ILE HD11 B 538 ILE HG21 1.0 . 2.78 593 521 A 538 ILE HG13 A 538 ILE HG2% 1.0 . 3.88 594 522 B 538 ILE HG1y B 538 ILE HG21 1.0 . 3.88 595 523 A 557 PHE HA A 560 ARG HGx 1.0 . 4.62 596 523 A 557 PHE HA A 560 ARG HGy 1.0 . 4.62 597 524 B 557 PHE HA B 560 ARG HGx 1.0 . 4.62 598 524 B 557 PHE HA B 560 ARG HGy 1.0 . 4.62 599 525 A 548 LEU HA A 548 LEU HG 1.0 . 4.16 600 526 B 548 LEU HA B 548 LEU HG 1.0 . 4.16 601 527 A 548 LEU HA A 548 LEU HD2% 1.0 . 2.72 602 528 B 548 LEU HA B 548 LEU HD21 1.0 . 2.72 603 529 A 546 VAL HA A 549 LEU HBx 1.0 . 4.90 604 530 B 546 VAL HA B 549 LEU HBy 1.0 . 4.90 605 531 A 546 VAL HA A 546 VAL HGy% 1.0 . 3.77 606 532 B 546 VAL HA B 546 VAL HG21 1.0 . 3.77 607 533 A 558 ILE HG12 A 558 ILE HG2% 1.0 . 4.15 608 534 B 558 ILE HG1x B 558 ILE HG21 1.0 . 4.15 609 535 A 558 ILE HA A 558 ILE HG2% 1.0 . 3.67 610 536 B 558 ILE HA B 558 ILE HG21 1.0 . 3.67 611 537 A 537 VAL HA A 536 ALA HB% 1.0 . 4.12 612 538 B 537 VAL HA B 536 ALA HB1 1.0 . 4.12 613 539 A 543 VAL HGx% A 543 VAL HA 1.0 . 3.61 614 540 B 543 VAL HG11 B 543 VAL HA 1.0 . 3.61 615 541 A 543 VAL HA A 543 VAL HB 1.0 . 4.31 616 542 B 543 VAL HA B 543 VAL HB 1.0 . 4.31 617 543 A 543 VAL HA A 546 VAL HB 1.0 . 4.31 618 544 B 543 VAL HA B 546 VAL HB 1.0 . 4.31 619 545 A 535 LEU HD2% A 535 LEU HB3 1.0 . 4.06 620 546 B 535 LEU HD21 B 535 LEU HBy 1.0 . 4.06 621 547 A 538 ILE HA A 541 VAL HB 1.0 . 4.14 622 548 B 538 ILE HA B 541 VAL HB 1.0 . 4.14 623 549 A 557 PHE H A 557 PHE HBx 1.0 . 3.93 624 550 B 557 PHE H B 557 PHE HBx 1.0 . 3.93 625 551 A 526 THR HG2% A 526 THR HA 1.0 . 4.21 626 552 B 526 THR HG21 B 526 THR HA 1.0 . 4.21 627 553 A 563 LYS HBy A 563 LYS HEx 1.0 . 3.83 628 553 A 563 LYS HBx A 563 LYS HEx 1.0 . 3.83 629 553 A 563 LYS HEy A 563 LYS HBx 1.0 . 3.83 630 553 A 563 LYS HEy A 563 LYS HBy 1.0 . 3.83 631 554 B 563 LYS HBy B 563 LYS HEx 1.0 . 3.83 632 554 B 563 LYS HBx B 563 LYS HEx 1.0 . 3.83 633 554 B 563 LYS HEy B 563 LYS HBx 1.0 . 3.83 634 554 B 563 LYS HEy B 563 LYS HBy 1.0 . 3.83 635 555 A 530 GLU HG3 A 530 GLU HBx 1.0 . 2.86 636 555 A 530 GLU HG3 A 530 GLU HBy 1.0 . 2.86 637 556 B 530 GLU HGy B 530 GLU HBx 1.0 . 2.86 638 556 B 530 GLU HGy B 530 GLU HBy 1.0 . 2.86 639 557 A 563 LYS HBx A 563 LYS HDx 1.0 . 3.09 640 557 A 563 LYS HBy A 563 LYS HDx 1.0 . 3.09 641 557 A 563 LYS HDy A 563 LYS HBx 1.0 . 3.09 642 557 A 563 LYS HDy A 563 LYS HBy 1.0 . 3.09 643 558 B 563 LYS HBx B 563 LYS HDx 1.0 . 3.09 644 558 B 563 LYS HDy B 563 LYS HBx 1.0 . 3.09 645 558 B 563 LYS HDy B 563 LYS HBy 1.0 . 3.09 646 558 B 563 LYS HBy B 563 LYS HDx 1.0 . 3.09 647 559 A 562 ARG HA A 562 ARG HGx 1.0 . 4.00 648 559 A 562 ARG HA A 562 ARG HGy 1.0 . 4.00 649 560 B 562 ARG HA B 562 ARG HGx 1.0 . 4.00 650 560 B 562 ARG HA B 562 ARG HGy 1.0 . 4.00 651 561 A 528 SER HA A 529 PRO HA 1.0 . 4.62 652 562 B 528 SER HA B 529 PRO HA 1.0 . 4.62 653 563 A 528 SER HA A 529 PRO HDx 1.0 . 2.99 654 563 A 528 SER HA A 529 PRO HDy 1.0 . 2.99 655 564 B 528 SER HA B 529 PRO HDx 1.0 . 2.99 656 564 B 528 SER HA B 529 PRO HDy 1.0 . 2.99 657 565 A 527 LEU HA A 527 LEU HD1% 1.0 . 4.03 658 566 B 527 LEU HA B 527 LEU HD11 1.0 . 4.03 659 567 A 561 ARG HA A 561 ARG HGx 1.0 . 3.65 660 567 A 561 ARG HA A 561 ARG HGy 1.0 . 3.65 661 568 B 561 ARG HA B 561 ARG HGx 1.0 . 3.65 662 568 B 561 ARG HA B 561 ARG HGy 1.0 . 3.65 663 569 A 526 THR HA A 526 THR HB 1.0 . 2.80 664 570 B 526 THR HA B 526 THR HB 1.0 . 2.80 665 571 A 534 ASN HA A 534 ASN HD2y 1.0 . 4.43 666 572 B 534 ASN HA B 534 ASN HD2x 1.0 . 4.43 667 573 A 525 GLN HA A 525 GLN HGy 1.0 . 3.77 668 573 A 525 GLN HA A 525 GLN HGx 1.0 . 3.77 669 574 B 525 GLN HA B 525 GLN HGx 1.0 . 3.77 670 574 B 525 GLN HA B 525 GLN HGy 1.0 . 3.77 671 575 A 525 GLN HA A 525 GLN HE2y 1.0 . 4.83 672 575 A 525 GLN HA A 525 GLN HE2x 1.0 . 4.83 673 576 B 525 GLN HA B 525 GLN HE2x 1.0 . 4.83 674 576 B 525 GLN HA B 525 GLN HE2y 1.0 . 4.83 675 577 A 525 GLN HE2y A 525 GLN HBx 1.0 . 4.95 676 577 A 525 GLN HE2x A 525 GLN HBy 1.0 . 4.95 677 577 A 525 GLN HE2y A 525 GLN HBy 1.0 . 4.95 678 577 A 525 GLN HE2x A 525 GLN HBx 1.0 . 4.95 679 578 B 525 GLN HE2y B 525 GLN HBy 1.0 . 4.95 680 578 B 525 GLN HE2x B 525 GLN HBy 1.0 . 4.95 681 578 B 525 GLN HE2x B 525 GLN HBx 1.0 . 4.95 682 578 B 525 GLN HE2y B 525 GLN HBx 1.0 . 4.95 683 579 A 526 THR H A 525 GLN HGy 1.0 . 4.54 684 579 A 526 THR H A 525 GLN HGx 1.0 . 4.54 685 580 B 526 THR H B 525 GLN HGx 1.0 . 4.54 686 580 B 526 THR H B 525 GLN HGy 1.0 . 4.54 687 581 A 534 ASN H A 534 ASN HD2y 1.0 . 4.24 688 581 A 534 ASN HD2x A 534 ASN H 1.0 . 4.24 689 582 B 534 ASN H B 534 ASN HD2x 1.0 . 4.24 690 582 B 534 ASN HD2y B 534 ASN H 1.0 . 4.24 691 583 A 534 ASN HA A 534 ASN HD2y 1.0 . 3.81 692 583 A 534 ASN HA A 534 ASN HD2x 1.0 . 3.81 693 584 B 534 ASN HA B 534 ASN HD2x 1.0 . 3.81 694 584 B 534 ASN HA B 534 ASN HD2y 1.0 . 3.81 695 585 A 535 LEU H A 535 LEU HB2 1.0 . 3.41 696 585 A 535 LEU H A 535 LEU HB3 1.0 . 3.41 697 586 B 535 LEU H B 535 LEU HBx 1.0 . 3.41 698 586 B 535 LEU H B 535 LEU HBy 1.0 . 3.41 699 587 A 535 LEU HG A 535 LEU HB2 1.0 . 2.69 700 587 A 535 LEU HG A 535 LEU HB3 1.0 . 2.69 701 588 B 535 LEU HG B 535 LEU HBx 1.0 . 2.69 702 588 B 535 LEU HG B 535 LEU HBy 1.0 . 2.69 703 589 A 535 LEU HD1% A 535 LEU HB2 1.0 . 3.35 704 589 A 535 LEU HD1% A 535 LEU HB3 1.0 . 3.35 705 590 B 535 LEU HD11 B 535 LEU HBx 1.0 . 3.35 706 590 B 535 LEU HD11 B 535 LEU HBy 1.0 . 3.35 707 591 A 536 ALA H A 535 LEU HB2 1.0 . 4.14 708 591 A 536 ALA H A 535 LEU HB3 1.0 . 4.14 709 592 B 536 ALA H B 535 LEU HBx 1.0 . 4.14 710 592 B 536 ALA H B 535 LEU HBy 1.0 . 4.14 711 593 A 537 VAL H A 537 VAL HGy% 1.0 . 3.27 712 593 A 537 VAL H A 537 VAL HGx% 1.0 . 3.27 713 594 B 537 VAL H B 537 VAL HG21 1.0 . 3.27 714 594 B 537 VAL H B 537 VAL HG11 1.0 . 3.27 715 595 A 541 VAL H A 541 VAL HGy% 1.0 . 3.46 716 595 A 541 VAL H A 541 VAL HGx% 1.0 . 3.46 717 596 B 541 VAL H B 541 VAL HG21 1.0 . 3.46 718 596 B 541 VAL H B 541 VAL HG11 1.0 . 3.46 719 597 A 544 GLY HAx A 547 LEU HBy 1.0 . 4.30 720 597 A 544 GLY HAy A 547 LEU HBy 1.0 . 4.30 721 597 A 547 LEU HBx A 544 GLY HAx 1.0 . 4.30 722 597 A 544 GLY HAy A 547 LEU HBx 1.0 . 4.30 723 598 B 544 GLY HAx B 547 LEU HBx 1.0 . 4.30 724 598 B 547 LEU HBy B 544 GLY HAx 1.0 . 4.30 725 598 B 544 GLY HAy B 547 LEU HBy 1.0 . 4.30 726 598 B 544 GLY HAy B 547 LEU HBx 1.0 . 4.30 727 599 A 547 LEU H A 547 LEU HDx% 1.0 . 4.08 728 599 A 547 LEU H A 547 LEU HDy% 1.0 . 4.08 729 600 B 547 LEU H B 547 LEU HD11 1.0 . 4.08 730 600 B 547 LEU H B 547 LEU HD21 1.0 . 4.08 731 601 A 547 LEU HG A 547 LEU HBy 1.0 . 2.64 732 601 A 547 LEU HG A 547 LEU HBx 1.0 . 2.64 733 602 B 547 LEU HG B 547 LEU HBx 1.0 . 2.64 734 602 B 547 LEU HG B 547 LEU HBy 1.0 . 2.64 735 603 A 548 LEU H A 547 LEU HBy 1.0 . 3.12 736 603 A 548 LEU H A 547 LEU HBx 1.0 . 3.12 737 604 B 548 LEU H B 547 LEU HBx 1.0 . 3.12 738 604 B 548 LEU H B 547 LEU HBy 1.0 . 3.12 739 605 A 556 PHE H A 556 PHE HBy 1.0 . 3.62 740 605 A 556 PHE H A 556 PHE HBx 1.0 . 3.62 741 606 B 556 PHE H B 556 PHE HBx 1.0 . 3.62 742 606 B 556 PHE H B 556 PHE HBy 1.0 . 3.62 743 607 A 560 ARG H A 560 ARG HBy 1.0 . 3.48 744 607 A 560 ARG H A 560 ARG HBx 1.0 . 3.48 745 608 B 560 ARG H B 560 ARG HBy 1.0 . 3.48 746 608 B 560 ARG H B 560 ARG HBx 1.0 . 3.48 747 609 A 560 ARG HBy A 560 ARG HDx 1.0 . 3.52 748 609 A 560 ARG HBx A 560 ARG HDx 1.0 . 3.52 749 609 A 560 ARG HDy A 560 ARG HBy 1.0 . 3.52 750 609 A 560 ARG HDy A 560 ARG HBx 1.0 . 3.52 751 610 B 560 ARG HBx B 560 ARG HDx 1.0 . 3.52 752 610 B 560 ARG HBy B 560 ARG HDx 1.0 . 3.52 753 610 B 560 ARG HDy B 560 ARG HBy 1.0 . 3.52 754 610 B 560 ARG HDy B 560 ARG HBx 1.0 . 3.52 755 611 A 561 ARG H A 561 ARG HBx 1.0 . 3.51 756 611 A 561 ARG H A 561 ARG HBy 1.0 . 3.51 757 612 B 561 ARG H B 561 ARG HBx 1.0 . 3.51 758 612 B 561 ARG H B 561 ARG HBy 1.0 . 3.51 759 613 A 561 ARG HBx A 561 ARG HDx 1.0 . 3.64 760 613 A 561 ARG HBy A 561 ARG HDx 1.0 . 3.64 761 613 A 561 ARG HDy A 561 ARG HBx 1.0 . 3.64 762 613 A 561 ARG HDy A 561 ARG HBy 1.0 . 3.64 763 614 B 561 ARG HBx B 561 ARG HDx 1.0 . 3.64 764 614 B 561 ARG HBy B 561 ARG HDx 1.0 . 3.64 765 614 B 561 ARG HDy B 561 ARG HBx 1.0 . 3.64 766 614 B 561 ARG HDy B 561 ARG HBy 1.0 . 3.64 767 615 A 562 ARG HBy A 562 ARG HDx 1.0 . 3.51 768 615 A 562 ARG HBx A 562 ARG HDx 1.0 . 3.51 769 615 A 562 ARG HDy A 562 ARG HBx 1.0 . 3.51 770 615 A 562 ARG HDy A 562 ARG HBy 1.0 . 3.51 771 616 B 562 ARG HBy B 562 ARG HDx 1.0 . 3.51 772 616 B 562 ARG HBx B 562 ARG HDx 1.0 . 3.51 773 616 B 562 ARG HDy B 562 ARG HBy 1.0 . 3.51 774 616 B 562 ARG HDy B 562 ARG HBx 1.0 . 3.51 775 617 A 525 GLN H A 525 GLN HGy 1.0 . 3.73 776 617 A 525 GLN H A 525 GLN HGx 1.0 . 3.73 777 618 B 525 GLN H B 525 GLN HGx 1.0 . 3.73 778 618 B 525 GLN H B 525 GLN HGy 1.0 . 3.73 779 619 A 526 THR HA A 525 GLN HBx 1.0 . 4.02 780 619 A 526 THR HA A 525 GLN HBy 1.0 . 4.02 781 620 B 526 THR HA B 525 GLN HBx 1.0 . 4.02 782 620 B 526 THR HA B 525 GLN HBy 1.0 . 4.02 783 621 A 534 ASN HA A 537 VAL HGy% 1.0 . 3.61 784 621 A 534 ASN HA A 537 VAL HGx% 1.0 . 3.61 785 622 B 534 ASN HA B 537 VAL HG21 1.0 . 3.61 786 622 B 534 ASN HA B 537 VAL HG11 1.0 . 3.61 787 623 A 536 ALA HB% A 537 VAL HGy% 1.0 . 3.73 788 623 A 536 ALA HB% A 537 VAL HGx% 1.0 . 3.73 789 624 B 536 ALA HB1 B 537 VAL HG21 1.0 . 3.73 790 624 B 536 ALA HB1 B 537 VAL HG11 1.0 . 3.73 791 625 A 537 VAL HA A 537 VAL HGy% 1.0 . 3.13 792 625 A 537 VAL HA A 537 VAL HGx% 1.0 . 3.13 793 626 B 537 VAL HA B 537 VAL HG21 1.0 . 3.13 794 626 B 537 VAL HA B 537 VAL HG11 1.0 . 3.13 795 627 A 542 ALA HA A 541 VAL HGy% 1.0 . 4.07 796 627 A 542 ALA HA A 541 VAL HGx% 1.0 . 4.07 797 628 B 542 ALA HA B 541 VAL HG21 1.0 . 4.07 798 628 B 542 ALA HA B 541 VAL HG11 1.0 . 4.07 799 629 A 546 VAL HA A 549 LEU HBy 1.0 . 4.26 800 629 A 546 VAL HA A 549 LEU HBx 1.0 . 4.26 801 630 B 546 VAL HA B 549 LEU HBx 1.0 . 4.26 802 630 B 546 VAL HA B 549 LEU HBy 1.0 . 4.26 803 631 A 547 LEU HA A 547 LEU HDx% 1.0 . 2.62 804 631 A 547 LEU HA A 547 LEU HDy% 1.0 . 2.62 805 632 B 547 LEU HA B 547 LEU HD11 1.0 . 2.62 806 632 B 547 LEU HA B 547 LEU HD21 1.0 . 2.62 807 633 A 547 LEU HA A 550 VAL HGy% 1.0 . 4.30 808 633 A 547 LEU HA A 550 VAL HGx% 1.0 . 4.30 809 634 B 547 LEU HA B 550 VAL HG21 1.0 . 4.30 810 634 B 547 LEU HA B 550 VAL HG11 1.0 . 4.30 811 635 A 549 LEU H A 549 LEU HBy 1.0 . 3.49 812 635 A 549 LEU H A 549 LEU HBx 1.0 . 3.49 813 636 B 549 LEU H B 549 LEU HBx 1.0 . 3.49 814 636 B 549 LEU H B 549 LEU HBy 1.0 . 3.49 815 637 A 549 LEU HA A 549 LEU HDx% 1.0 . 3.25 816 637 A 549 LEU HA A 549 LEU HDy% 1.0 . 3.25 817 638 B 549 LEU HA B 549 LEU HD11 1.0 . 3.25 818 638 B 549 LEU HA B 549 LEU HD21 1.0 . 3.25 819 639 A 549 LEU HBx A 549 LEU HDx% 1.0 . 2.37 820 639 A 549 LEU HBy A 549 LEU HDx% 1.0 . 2.37 821 639 A 549 LEU HDy% A 549 LEU HBy 1.0 . 2.37 822 639 A 549 LEU HBx A 549 LEU HDy% 1.0 . 2.37 823 640 B 549 LEU HBy B 549 LEU HD11 1.0 . 2.37 824 640 B 549 LEU HBx B 549 LEU HD11 1.0 . 2.37 825 640 B 549 LEU HD21 B 549 LEU HBx 1.0 . 2.37 826 640 B 549 LEU HBy B 549 LEU HD21 1.0 . 2.37 827 641 A 550 VAL H A 549 LEU HBy 1.0 . 3.96 828 641 A 550 VAL H A 549 LEU HBx 1.0 . 3.96 829 642 B 550 VAL H B 549 LEU HBx 1.0 . 3.96 830 642 B 550 VAL H B 549 LEU HBy 1.0 . 3.96 831 643 A 550 VAL H A 550 VAL HGy% 1.0 . 3.35 832 643 A 550 VAL H A 550 VAL HGx% 1.0 . 3.35 833 644 B 550 VAL H B 550 VAL HG21 1.0 . 3.35 834 644 B 550 VAL H B 550 VAL HG11 1.0 . 3.35 835 645 A 550 VAL HA A 550 VAL HGy% 1.0 . 3.13 836 645 A 550 VAL HA A 550 VAL HGx% 1.0 . 3.13 837 646 B 550 VAL HA B 550 VAL HG21 1.0 . 3.13 838 646 B 550 VAL HA B 550 VAL HG11 1.0 . 3.13 839 647 A 551 LEU HA A 550 VAL HGy% 1.0 . 3.20 840 647 A 551 LEU HA A 550 VAL HGx% 1.0 . 3.20 841 648 B 551 LEU HA B 550 VAL HG21 1.0 . 3.20 842 648 B 551 LEU HA B 550 VAL HG11 1.0 . 3.20 843 649 A 554 VAL HGx% A 550 VAL HGy% 1.0 . 3.27 844 649 A 554 VAL HGx% A 550 VAL HGx% 1.0 . 3.27 845 650 B 554 VAL HG11 B 550 VAL HG21 1.0 . 3.27 846 650 B 554 VAL HG11 B 550 VAL HG11 1.0 . 3.27 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 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 557 PHE HD% A 560 ARG HDx 1.0 . 4.00 2 1 A 560 ARG HDy A 557 PHE HD% 1.0 . 4.00 3 2 B 557 PHE HD% B 560 ARG HDx 1.0 . 4.00 4 2 B 560 ARG HDy B 557 PHE HD% 1.0 . 4.00 5 3 A 557 PHE HD% A 560 ARG HBy 1.0 . 4.00 6 3 A 557 PHE HD% A 560 ARG HBx 1.0 . 4.00 7 4 B 557 PHE HD% B 560 ARG HBy 1.0 . 4.00 8 4 B 557 PHE HD% B 560 ARG HBx 1.0 . 4.00 9 5 A 556 PHE HD% A 560 ARG HDx 1.0 . 5.00 10 5 A 560 ARG HDy A 556 PHE HD% 1.0 . 5.00 11 6 B 556 PHE HD% B 560 ARG HDx 1.0 . 5.00 12 6 B 560 ARG HDy B 556 PHE HD% 1.0 . 5.00 13 7 A 556 PHE HZ A 560 ARG HDx 1.0 . 5.00 14 7 A 560 ARG HDy A 556 PHE HZ 1.0 . 5.00 15 8 B 556 PHE HZ B 560 ARG HDx 1.0 . 5.00 16 8 B 560 ARG HDy B 556 PHE HZ 1.0 . 5.00 17 9 A 556 PHE HE% A 560 ARG HDx 1.0 . 4.00 18 9 A 560 ARG HDy A 556 PHE HE% 1.0 . 4.00 19 10 B 556 PHE HE% B 560 ARG HDx 1.0 . 4.00 20 10 B 560 ARG HDy B 556 PHE HE% 1.0 . 4.00 21 11 A 556 PHE HE% A 560 ARG HBy 1.0 . 4.50 22 11 A 556 PHE HE% A 560 ARG HBx 1.0 . 4.50 23 12 B 556 PHE HE% B 560 ARG HBy 1.0 . 4.50 24 12 B 556 PHE HE% B 560 ARG HBx 1.0 . 4.50 25 13 A 556 PHE HZ A 560 ARG HBy 1.0 . 5.50 26 13 A 560 ARG HBx A 556 PHE HZ 1.0 . 5.50 27 14 B 556 PHE HZ B 560 ARG HBy 1.0 . 5.50 28 14 B 560 ARG HBx B 556 PHE HZ 1.0 . 5.50 29 15 A 554 VAL HA A 557 PHE HD% 1.0 . 5.00 30 16 B 554 VAL HA B 557 PHE HD% 1.0 . 5.00 31 17 A 554 VAL HA A 557 PHE HE% 1.0 . 5.50 32 18 B 554 VAL HA B 557 PHE HE% 1.0 . 5.50 33 19 A 557 PHE HD% A 553 GLY HAx 1.0 . 4.50 34 19 A 557 PHE HD% A 553 GLY HAy 1.0 . 4.50 35 20 B 557 PHE HD% B 553 GLY HAx 1.0 . 4.50 36 20 B 557 PHE HD% B 553 GLY HAy 1.0 . 4.50 37 21 A 556 PHE HD% A 553 GLY HAx 1.0 . 4.50 38 21 A 556 PHE HD% A 553 GLY HAy 1.0 . 4.50 39 22 B 556 PHE HD% B 553 GLY HAx 1.0 . 4.50 40 22 B 556 PHE HD% B 553 GLY HAy 1.0 . 4.50 41 23 A 556 PHE HD% A 557 PHE HBx 1.0 . 4.50 42 23 A 556 PHE HD% A 557 PHE HBy 1.0 . 4.50 43 24 B 556 PHE HD% B 557 PHE HBx 1.0 . 4.50 44 24 B 556 PHE HD% B 557 PHE HBy 1.0 . 4.50 45 25 A 535 LEU HD1% B 535 LEU HBy 1.0 . 5.00 46 26 B 535 LEU HD11 A 535 LEU HB3 1.0 . 5.00 47 27 A 536 ALA HB% B 535 LEU HBy 1.0 . 4.50 48 28 B 536 ALA HB1 A 535 LEU HB3 1.0 . 4.50 49 29 A 536 ALA HB% B 535 LEU HG 1.0 . 3.96 50 30 B 536 ALA HB1 A 535 LEU HG 1.0 . 3.96 51 31 B 535 LEU HD11 A 536 ALA HB% 1.0 . 4.09 52 32 A 535 LEU HD1% B 536 ALA HB1 1.0 . 4.09 53 33 A 538 ILE HD1% B 536 ALA HA 1.0 . 4.12 54 34 B 538 ILE HD11 A 536 ALA HA 1.0 . 4.12 55 35 B 538 ILE HB A 538 ILE HD1% 1.0 . 4.06 56 36 A 538 ILE HB B 538 ILE HD11 1.0 . 4.06 57 37 A 538 ILE HD1% B 538 ILE HG1y 1.0 . 4.60 58 38 B 538 ILE HD11 A 538 ILE HG13 1.0 . 4.60 59 39 A 538 ILE HG2% B 538 ILE HA 1.0 . 4.84 60 40 A 538 ILE HA B 538 ILE HG21 1.0 . 4.84 61 41 A 538 ILE HG2% B 538 ILE HG1x 1.0 . 5.50 62 42 B 538 ILE HG21 A 538 ILE HG12 1.0 . 5.50 63 43 A 538 ILE HG2% B 539 GLY HAx 1.0 . 4.25 64 43 A 538 ILE HG2% B 539 GLY HAy 1.0 . 4.25 65 44 B 538 ILE HG21 A 539 GLY HAx 1.0 . 4.25 66 44 B 538 ILE HG21 A 539 GLY HAy 1.0 . 4.25 67 45 A 542 ALA HB% B 539 GLY HAx 1.0 . 3.38 68 45 A 542 ALA HB% B 539 GLY HAy 1.0 . 3.38 69 46 B 542 ALA HB1 A 539 GLY HAx 1.0 . 3.38 70 46 B 542 ALA HB1 A 539 GLY HAy 1.0 . 3.38 71 47 B 542 ALA HA A 542 ALA HB% 1.0 . 4.04 72 48 A 542 ALA HA B 542 ALA HB1 1.0 . 4.04 73 49 A 542 ALA HB% B 543 VAL HB 1.0 . 4.45 74 50 B 542 ALA HB1 A 543 VAL HB 1.0 . 4.45 75 51 B 543 VAL HG21 A 542 ALA HB% 1.0 . 4.10 76 52 A 543 VAL HGy% B 542 ALA HB1 1.0 . 4.10 77 53 A 542 ALA HB% B 546 VAL HG21 1.0 . 3.80 78 54 B 542 ALA HB1 A 546 VAL HGy% 1.0 . 3.80 79 55 A 542 ALA HA B 546 VAL HG21 1.0 . 4.20 80 56 B 542 ALA HA A 546 VAL HGy% 1.0 . 4.20 81 57 A 545 VAL HB B 546 VAL HG21 1.0 . 3.00 82 58 B 545 VAL HB A 546 VAL HGy% 1.0 . 3.00 83 59 B 546 VAL HG11 A 549 LEU HBx 1.0 . 4.40 84 60 A 546 VAL HGx% B 549 LEU HBy 1.0 . 4.40 85 61 B 546 VAL HA A 549 LEU HDx% 1.0 . 3.95 86 62 A 546 VAL HA B 549 LEU HD11 1.0 . 3.95 87 63 A 549 LEU HG B 549 LEU HD11 1.0 . 4.00 88 64 B 549 LEU HG A 549 LEU HDx% 1.0 . 4.00 89 65 B 549 LEU HG A 549 LEU HDy% 1.0 . 3.98 90 66 A 549 LEU HG B 549 LEU HD21 1.0 . 3.98 91 67 B 549 LEU HBy A 549 LEU HDy% 1.0 . 4.30 92 68 A 549 LEU HBx B 549 LEU HD21 1.0 . 4.30 93 69 A 550 VAL HA B 549 LEU HD21 1.0 . 4.05 94 70 B 550 VAL HA A 549 LEU HDy% 1.0 . 4.05 95 71 B 557 PHE HD% A 556 PHE HD% 1.0 . 4.00 96 71 B 557 PHE HE% A 556 PHE HE% 1.0 . 4.00 97 71 B 557 PHE HD% A 556 PHE HE% 1.0 . 4.00 98 71 B 557 PHE HE% A 556 PHE HD% 1.0 . 4.00 99 72 A 557 PHE HE% B 556 PHE HD% 1.0 . 4.00 100 72 A 557 PHE HD% B 556 PHE HD% 1.0 . 4.00 101 72 A 557 PHE HD% B 556 PHE HE% 1.0 . 4.00 102 72 A 557 PHE HE% B 556 PHE HE% 1.0 . 4.00 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 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 538 ILE H A 535 LEU O 1.0 . 2.4 2 2 B 538 ILE H B 535 LEU O 1.0 . 2.4 3 3 A 538 ILE H A 535 LEU C 1.0 . 3.5 4 4 B 538 ILE H B 535 LEU C 1.0 . 3.5 5 5 A 535 LEU O A 538 ILE N 1.0 . 3.4 6 6 B 535 LEU O B 538 ILE N 1.0 . 3.4 7 7 A 540 GLY H A 536 ALA O 1.0 . 2.3 8 8 B 540 GLY H B 536 ALA O 1.0 . 2.3 9 9 A 540 GLY H A 536 ALA O 1.0 . 3.5 10 10 B 540 GLY H B 536 ALA C 1.0 . 3.5 11 11 A 536 ALA O A 540 GLY N 1.0 . 3.3 12 12 B 536 ALA O B 540 GLY N 1.0 . 3.3 13 13 A 541 VAL H A 537 VAL O 1.0 . 2.3 14 14 B 541 VAL H B 537 VAL O 1.0 . 2.3 15 15 A 541 VAL H A 537 VAL C 1.0 . 3.5 16 16 B 541 VAL H B 537 VAL C 1.0 . 3.5 17 17 A 537 VAL O A 541 VAL N 1.0 . 3.3 18 18 B 537 VAL O B 541 VAL N 1.0 . 3.3 19 19 A 542 ALA H A 538 ILE O 1.0 . 2.3 20 20 B 542 ALA H B 538 ILE O 1.0 . 2.3 21 21 A 542 ALA H A 538 ILE C 1.0 . 3.5 22 22 B 542 ALA H B 538 ILE C 1.0 . 3.5 23 23 A 538 ILE O A 542 ALA N 1.0 . 3.3 24 24 B 538 ILE O B 542 ALA N 1.0 . 3.3 25 25 A 543 VAL H A 539 GLY O 1.0 . 2.3 26 26 B 543 VAL H B 539 GLY O 1.0 . 2.3 27 27 A 543 VAL H A 539 GLY C 1.0 . 3.5 28 28 B 543 VAL H B 539 GLY C 1.0 . 3.5 29 29 A 539 GLY O A 543 VAL N 1.0 . 3.3 30 30 B 539 GLY O B 543 VAL N 1.0 . 3.3 31 31 A 544 GLY H A 540 GLY O 1.0 . 2.3 32 32 B 544 GLY H B 540 GLY O 1.0 . 2.3 33 33 A 544 GLY H A 540 GLY C 1.0 . 3.5 34 34 B 544 GLY H B 540 GLY C 1.0 . 3.5 35 35 A 540 GLY O A 544 GLY N 1.0 . 3.3 36 36 B 540 GLY O B 544 GLY N 1.0 . 3.3 37 37 A 545 VAL H A 541 VAL O 1.0 . 2.3 38 38 B 545 VAL H B 541 VAL O 1.0 . 2.3 39 39 A 545 VAL H A 541 VAL C 1.0 . 3.5 40 40 B 545 VAL H B 541 VAL C 1.0 . 3.5 41 41 A 541 VAL O A 545 VAL N 1.0 . 3.3 42 42 B 541 VAL O B 545 VAL N 1.0 . 3.3 43 43 A 546 VAL H A 542 ALA O 1.0 . 2.3 44 44 B 546 VAL H B 542 ALA O 1.0 . 2.3 45 45 A 546 VAL H A 542 ALA C 1.0 . 3.5 46 46 B 546 VAL H B 542 ALA C 1.0 . 3.5 47 47 A 542 ALA O A 546 VAL N 1.0 . 3.3 48 48 B 542 ALA O B 546 VAL N 1.0 . 3.3 49 49 A 547 LEU H A 543 VAL O 1.0 . 2.3 50 50 B 547 LEU H B 543 VAL O 1.0 . 2.3 51 51 A 547 LEU H A 543 VAL C 1.0 . 3.5 52 52 B 547 LEU H B 543 VAL C 1.0 . 3.5 53 53 A 543 VAL O A 547 LEU N 1.0 . 3.3 54 54 B 543 VAL O B 547 LEU N 1.0 . 3.3 55 55 A 548 LEU H A 544 GLY O 1.0 . 2.3 56 56 B 548 LEU H B 544 GLY O 1.0 . 2.3 57 57 A 548 LEU H A 544 GLY C 1.0 . 3.5 58 58 B 548 LEU H B 544 GLY C 1.0 . 3.5 59 59 A 544 GLY O A 548 LEU N 1.0 . 3.3 60 60 B 544 GLY O B 548 LEU N 1.0 . 3.3 61 61 A 549 LEU H A 545 VAL O 1.0 . 2.3 62 62 B 549 LEU H B 545 VAL O 1.0 . 2.3 63 63 A 549 LEU H A 545 VAL C 1.0 . 3.5 64 64 B 549 LEU H B 545 VAL C 1.0 . 3.5 65 65 A 545 VAL O A 549 LEU N 1.0 . 3.3 66 66 B 545 VAL O B 549 LEU N 1.0 . 3.3 67 67 A 550 VAL H A 546 VAL O 1.0 . 2.3 68 68 B 550 VAL H B 546 VAL O 1.0 . 2.3 69 69 A 550 VAL H A 546 VAL C 1.0 . 3.5 70 70 B 550 VAL H B 546 VAL C 1.0 . 3.5 71 71 A 546 VAL O A 550 VAL N 1.0 . 3.3 72 72 B 546 VAL O B 550 VAL N 1.0 . 3.3 73 73 A 551 LEU H A 547 LEU O 1.0 . 2.3 74 74 B 551 LEU H B 547 LEU O 1.0 . 2.3 75 75 A 551 LEU H A 547 LEU C 1.0 . 3.5 76 76 B 551 LEU H B 547 LEU C 1.0 . 3.5 77 77 A 547 LEU O A 551 LEU N 1.0 . 3.3 78 78 B 547 LEU O B 551 LEU N 1.0 . 3.3 79 79 A 552 ALA H A 548 LEU O 1.0 . 2.3 80 80 B 552 ALA H B 548 LEU O 1.0 . 2.3 81 81 A 552 ALA H A 548 LEU C 1.0 . 3.5 82 82 B 552 ALA H B 548 LEU C 1.0 . 3.5 83 83 A 548 LEU O A 552 ALA N 1.0 . 3.3 84 84 B 548 LEU O B 552 ALA N 1.0 . 3.3 85 85 A 553 GLY H A 549 LEU O 1.0 . 2.3 86 86 B 553 GLY H B 549 LEU O 1.0 . 2.3 87 87 A 553 GLY H A 549 LEU C 1.0 . 3.5 88 88 B 553 GLY H B 549 LEU C 1.0 . 3.5 89 89 A 549 LEU O A 553 GLY N 1.0 . 3.3 90 90 B 549 LEU O B 553 GLY N 1.0 . 3.3 91 91 A 554 VAL H A 550 VAL O 1.0 . 2.3 92 92 B 554 VAL H B 550 VAL O 1.0 . 2.3 93 93 A 554 VAL H A 550 VAL C 1.0 . 3.5 94 94 B 554 VAL H B 550 VAL C 1.0 . 3.5 95 95 A 550 VAL O A 554 VAL N 1.0 . 3.3 96 96 B 550 VAL O B 554 VAL N 1.0 . 3.3 97 97 A 555 GLY H A 551 LEU O 1.0 . 2.3 98 98 B 555 GLY H B 551 LEU O 1.0 . 2.3 99 99 A 555 GLY H A 551 LEU C 1.0 . 3.5 100 100 B 555 GLY H B 551 LEU C 1.0 . 3.5 101 101 A 551 LEU O A 555 GLY N 1.0 . 3.3 102 102 B 551 LEU O B 555 GLY N 1.0 . 3.3 103 103 A 556 PHE H A 552 ALA O 1.0 . 2.3 104 104 B 556 PHE H B 552 ALA O 1.0 . 2.3 105 105 A 556 PHE H A 552 ALA C 1.0 . 3.5 106 106 B 556 PHE H B 552 ALA C 1.0 . 3.5 107 107 A 552 ALA O A 556 PHE N 1.0 . 3.3 108 108 B 552 ALA O B 556 PHE N 1.0 . 3.3 109 109 A 557 PHE H A 553 GLY O 1.0 . 2.3 110 110 B 557 PHE H B 553 GLY O 1.0 . 2.3 111 111 A 557 PHE H A 553 GLY C 1.0 . 3.5 112 112 B 557 PHE H B 553 GLY C 1.0 . 3.5 113 113 A 553 GLY O A 557 PHE N 1.0 . 3.3 114 114 B 553 GLY O B 557 PHE N 1.0 . 3.3 115 115 A 559 HIS H A 556 PHE O 1.0 . 2.4 116 116 B 559 HIS H B 556 PHE O 1.0 . 2.4 117 117 A 559 HIS H A 556 PHE C 1.0 . 3.5 118 118 B 559 HIS H B 556 PHE C 1.0 . 3.5 119 119 A 556 PHE O A 559 HIS N 1.0 . 3.4 120 120 B 556 PHE O B 559 HIS N 1.0 . 3.4 stop_ save_