data_nef_c34040_5lv6 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 5LV6 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 634 GLU start . . 2 A 635 GLY middle . false 3 A 636 CYS middle . . 4 A 637 PRO middle . false 5 A 638 THR middle . . 6 A 639 ASN middle . . 7 A 640 GLY middle . false 8 A 641 PRO middle . false 9 A 642 LYS middle . . 10 A 643 ILE middle . . 11 A 644 PRO middle . false 12 A 645 SER middle . . 13 A 646 ILE middle . . 14 A 647 ALA middle . . 15 A 648 THR middle . . 16 A 649 GLY middle . false 17 A 650 MET middle . . 18 A 651 VAL middle . . 19 A 652 GLY middle . false 20 A 653 ALA middle . . 21 A 654 LEU middle . . 22 A 655 LEU middle . . 23 A 656 LEU middle . . 24 A 657 LEU middle . . 25 A 658 LEU middle . . 26 A 659 VAL middle . . 27 A 660 VAL middle . . 28 A 661 ALA middle . . 29 A 662 LEU middle . . 30 A 663 GLY middle . false 31 A 664 ILE middle . . 32 A 665 GLY middle . false 33 A 666 LEU middle . . 34 A 667 PHE middle . . 35 A 668 MET middle . . 36 A 669 ARG middle . . 37 A 670 ARG middle . . 38 A 671 ARG middle . . 39 A 672 HIS middle . . 40 A 673 ILE middle . . 41 A 674 VAL middle . . 42 A 675 ARG middle . . 43 A 676 LYS middle . . 44 A 677 ARG end . . 45 B 634 GLU start . . 46 B 635 GLY middle . false 47 B 636 CYS middle . . 48 B 637 PRO middle . false 49 B 638 THR middle . . 50 B 639 ASN middle . . 51 B 640 GLY middle . false 52 B 641 PRO middle . false 53 B 642 LYS middle . . 54 B 643 ILE middle . . 55 B 644 PRO middle . false 56 B 645 SER middle . . 57 B 646 ILE middle . . 58 B 647 ALA middle . . 59 B 648 THR middle . . 60 B 649 GLY middle . false 61 B 650 MET middle . . 62 B 651 VAL middle . . 63 B 652 GLY middle . false 64 B 653 ALA middle . . 65 B 654 LEU middle . . 66 B 655 LEU middle . . 67 B 656 LEU middle . . 68 B 657 LEU middle . . 69 B 658 LEU middle . . 70 B 659 VAL middle . . 71 B 660 VAL middle . . 72 B 661 ALA middle . . 73 B 662 LEU middle . . 74 B 663 GLY middle . false 75 B 664 ILE middle . . 76 B 665 GLY middle . false 77 B 666 LEU middle . . 78 B 667 PHE middle . . 79 B 668 MET middle . . 80 B 669 ARG middle . . 81 B 670 ARG middle . . 82 B 671 ARG middle . . 83 B 672 HIS middle . . 84 B 673 ILE middle . . 85 B 674 VAL middle . . 86 B 675 ARG middle . . 87 B 676 LYS middle . . 88 B 677 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 634 GLU HA H 1 4.111 0.020 A 634 GLU HBx H 1 2.157 0.020 A 634 GLU HBy H 1 2.185 0.020 A 634 GLU HGx H 1 2.432 0.020 A 634 GLU HGy H 1 2.432 0.020 A 634 GLU C C 13 175.462 0.400 A 634 GLU CA C 13 70.384 0.400 A 634 GLU CB C 13 29.912 0.400 A 634 GLU CG C 13 35.058 0.400 A 635 GLY H H 1 8.087 0.020 A 635 GLY HAx H 1 4.068 0.020 A 635 GLY HAy H 1 4.068 0.020 A 635 GLY C C 13 173.198 0.400 A 635 GLY CA C 13 44.343 0.400 A 635 GLY N N 15 113.609 0.400 A 636 CYS H H 1 8.361 0.020 A 636 CYS HA H 1 5.069 0.020 A 636 CYS HBy H 1 3.267 0.020 A 636 CYS HBx H 1 2.929 0.020 A 636 CYS CA C 13 53.078 0.400 A 636 CYS CB C 13 40.391 0.400 A 636 CYS N N 15 120.710 0.400 A 637 PRO HA H 1 4.540 0.020 A 637 PRO HBy H 1 2.336 0.020 A 637 PRO HBx H 1 2.001 0.020 A 637 PRO HDy H 1 3.870 0.020 A 637 PRO HDx H 1 3.758 0.020 A 637 PRO HGx H 1 2.086 0.020 A 637 PRO C C 13 176.567 0.400 A 637 PRO CA C 13 63.212 0.400 A 637 PRO CB C 13 31.971 0.400 A 637 PRO CD C 13 50.542 0.400 A 637 PRO CG C 13 27.201 0.400 A 638 THR H H 1 8.173 0.020 A 638 THR HA H 1 4.343 0.020 A 638 THR HB H 1 4.315 0.020 A 638 THR HG2% H 1 1.243 0.020 A 638 THR C C 13 173.298 0.400 A 638 THR CA C 13 61.310 0.400 A 638 THR CB C 13 69.612 0.400 A 638 THR CG2 C 13 21.368 0.400 A 638 THR N N 15 113.758 0.400 A 639 ASN H H 1 7.949 0.020 A 639 ASN HA H 1 4.819 0.020 A 639 ASN HBx H 1 2.796 0.020 A 639 ASN HBy H 1 2.880 0.020 A 639 ASN C C 13 174.746 0.400 A 639 ASN CA C 13 54.460 0.400 A 639 ASN CB C 13 39.069 0.400 A 639 ASN N N 15 125.806 0.400 A 640 GLY H H 1 8.075 0.020 A 640 GLY HAy H 1 4.174 0.020 A 640 GLY HAx H 1 4.048 0.020 A 640 GLY CA C 13 44.244 0.400 A 640 GLY N N 15 108.678 0.400 A 641 PRO HA H 1 4.481 0.020 A 641 PRO HBy H 1 2.277 0.020 A 641 PRO HBx H 1 1.893 0.020 A 641 PRO HDx H 1 3.657 0.020 A 641 PRO HDy H 1 3.657 0.020 A 641 PRO HGx H 1 2.038 0.020 A 641 PRO C C 13 176.451 0.400 A 641 PRO CA C 13 62.742 0.400 A 641 PRO CB C 13 32.122 0.400 A 641 PRO CD C 13 49.525 0.400 A 641 PRO CG C 13 27.027 0.400 A 642 LYS H H 1 8.441 0.020 A 642 LYS HA H 1 4.375 0.020 A 642 LYS HBx H 1 1.786 0.020 A 642 LYS HBy H 1 1.839 0.020 A 642 LYS HDx H 1 1.711 0.020 A 642 LYS HDy H 1 1.711 0.020 A 642 LYS HEx H 1 3.029 0.020 A 642 LYS HEy H 1 3.029 0.020 A 642 LYS HGx H 1 1.499 0.020 A 642 LYS HGy H 1 1.499 0.020 A 642 LYS C C 13 175.902 0.400 A 642 LYS CA C 13 55.742 0.400 A 642 LYS CB C 13 32.826 0.400 A 642 LYS CD C 13 28.765 0.400 A 642 LYS CE C 13 42.108 0.400 A 642 LYS CG C 13 24.473 0.400 A 642 LYS N N 15 121.590 0.400 A 643 ILE H H 1 8.195 0.020 A 643 ILE HA H 1 4.430 0.020 A 643 ILE HB H 1 1.947 0.020 A 643 ILE HD1% H 1 0.895 0.020 A 643 ILE HG1y H 1 1.608 0.020 A 643 ILE HG1x H 1 1.222 0.020 A 643 ILE HG2% H 1 0.973 0.020 A 643 ILE CA C 13 59.137 0.400 A 643 ILE CB C 13 38.100 0.400 A 643 ILE CD1 C 13 12.293 0.400 A 643 ILE CG1 C 13 27.128 0.400 A 643 ILE CG2 C 13 17.224 0.400 A 643 ILE N N 15 121.876 0.400 A 644 PRO HA H 1 4.485 0.020 A 644 PRO HBy H 1 2.402 0.020 A 644 PRO HBx H 1 1.961 0.020 A 644 PRO HDx H 1 3.651 0.020 A 644 PRO HDy H 1 3.952 0.020 A 644 PRO HGx H 1 2.054 0.020 A 644 PRO C C 13 176.740 0.400 A 644 PRO CA C 13 63.349 0.400 A 644 PRO CB C 13 32.026 0.400 A 644 PRO CD C 13 50.590 0.400 A 644 PRO CG C 13 27.482 0.400 A 645 SER H H 1 8.335 0.020 A 645 SER HA H 1 4.439 0.020 A 645 SER HBy H 1 4.061 0.020 A 645 SER HBx H 1 4.021 0.020 A 645 SER C C 13 175.526 0.400 A 645 SER CA C 13 59.784 0.400 A 645 SER CB C 13 63.607 0.400 A 645 SER N N 15 116.442 0.400 A 646 ILE H H 1 8.315 0.020 A 646 ILE HA H 1 4.005 0.020 A 646 ILE HB H 1 1.943 0.020 A 646 ILE HD1% H 1 0.899 0.020 A 646 ILE HG1y H 1 1.641 0.020 A 646 ILE HG1x H 1 1.250 0.020 A 646 ILE HG2% H 1 0.937 0.020 A 646 ILE C C 13 175.974 0.400 A 646 ILE CA C 13 62.684 0.400 A 646 ILE CB C 13 38.310 0.400 A 646 ILE CD1 C 13 13.112 0.400 A 646 ILE CG1 C 13 28.018 0.400 A 646 ILE CG2 C 13 17.332 0.400 A 646 ILE N N 15 121.039 0.400 A 647 ALA H H 1 8.168 0.020 A 647 ALA HA H 1 4.140 0.020 A 647 ALA HB% H 1 1.474 0.020 A 647 ALA C C 13 178.012 0.400 A 647 ALA CA C 13 54.232 0.400 A 647 ALA CB C 13 18.299 0.400 A 647 ALA N N 15 123.321 0.400 A 648 THR H H 1 7.926 0.020 A 648 THR HA H 1 3.931 0.020 A 648 THR HB H 1 4.301 0.020 A 648 THR HG2% H 1 1.224 0.020 A 648 THR C C 13 176.364 0.400 A 648 THR CA C 13 65.986 0.400 A 648 THR CB C 13 68.439 0.400 A 648 THR CG2 C 13 22.216 0.400 A 648 THR N N 15 113.087 0.400 A 649 GLY H H 1 8.456 0.020 A 649 GLY HAx H 1 3.879 0.020 A 649 GLY HAy H 1 3.879 0.020 A 649 GLY C C 13 174.572 0.400 A 649 GLY CA C 13 46.908 0.400 A 649 GLY N N 15 108.694 0.400 A 650 MET H H 1 8.265 0.020 A 650 MET HA H 1 4.258 0.020 A 650 MET HBy H 1 2.277 0.020 A 650 MET HBx H 1 2.072 0.020 A 650 MET HE% H 1 1.983 0.020 A 650 MET HGy H 1 2.682 0.020 A 650 MET HGx H 1 2.540 0.020 A 650 MET C C 13 177.405 0.400 A 650 MET CA C 13 58.646 0.400 A 650 MET CB C 13 32.628 0.400 A 650 MET CE C 13 16.879 0.400 A 650 MET CG C 13 32.649 0.400 A 650 MET N N 15 119.692 0.400 A 651 VAL H H 1 8.209 0.020 A 651 VAL HA H 1 3.578 0.020 A 651 VAL HB H 1 2.246 0.020 A 651 VAL HGx% H 1 0.939 0.020 A 651 VAL HGy% H 1 1.085 0.020 A 651 VAL C C 13 177.376 0.400 A 651 VAL CA C 13 66.973 0.400 A 651 VAL CB C 13 30.904 0.400 A 651 VAL CGx C 13 21.312 0.400 A 651 VAL CGy C 13 23.223 0.400 A 651 VAL N N 15 118.267 0.400 A 652 GLY H H 1 8.416 0.020 A 652 GLY HAx H 1 3.655 0.020 A 652 GLY HAy H 1 3.733 0.020 A 652 GLY C C 13 173.994 0.400 A 652 GLY CA C 13 47.538 0.400 A 652 GLY N N 15 106.185 0.400 A 653 ALA H H 1 8.246 0.020 A 653 ALA HA H 1 3.977 0.020 A 653 ALA HB% H 1 1.495 0.020 A 653 ALA C C 13 178.401 0.400 A 653 ALA CA C 13 55.207 0.400 A 653 ALA CB C 13 18.146 0.400 A 653 ALA N N 15 122.198 0.400 A 654 LEU H H 1 8.096 0.020 A 654 LEU HA H 1 4.001 0.020 A 654 LEU HBy H 1 1.893 0.020 A 654 LEU HBx H 1 1.662 0.020 A 654 LEU HDx% H 1 0.832 0.020 A 654 LEU HDy% H 1 0.883 0.020 A 654 LEU HG H 1 1.850 0.020 A 654 LEU C C 13 177.969 0.400 A 654 LEU CA C 13 57.850 0.400 A 654 LEU CB C 13 41.565 0.400 A 654 LEU CDx C 13 23.826 0.400 A 654 LEU CDy C 13 24.426 0.400 A 654 LEU CG C 13 26.867 0.400 A 654 LEU N N 15 117.004 0.400 A 655 LEU H H 1 8.351 0.020 A 655 LEU HA H 1 4.016 0.020 A 655 LEU HBy H 1 1.921 0.020 A 655 LEU HBx H 1 1.517 0.020 A 655 LEU HDx% H 1 0.828 0.020 A 655 LEU HDy% H 1 0.866 0.020 A 655 LEU HG H 1 1.875 0.020 A 655 LEU C C 13 177.853 0.400 A 655 LEU CA C 13 58.021 0.400 A 655 LEU CB C 13 41.453 0.400 A 655 LEU CDx C 13 23.324 0.400 A 655 LEU CDy C 13 24.962 0.400 A 655 LEU CG C 13 26.632 0.400 A 655 LEU N N 15 118.059 0.400 A 656 LEU H H 1 8.224 0.020 A 656 LEU HA H 1 3.985 0.020 A 656 LEU HB2 H 1 1.900 0.020 A 656 LEU HB3 H 1 1.764 0.020 A 656 LEU HDx% H 1 0.838 0.020 A 656 LEU HDy% H 1 0.885 0.020 A 656 LEU HG H 1 1.850 0.020 A 656 LEU C C 13 177.917 0.400 A 656 LEU CA C 13 58.156 0.400 A 656 LEU CB C 13 41.505 0.400 A 656 LEU CDx C 13 23.845 0.400 A 656 LEU CDy C 13 24.558 0.400 A 656 LEU CG C 13 26.853 0.400 A 656 LEU N N 15 117.846 0.400 A 657 LEU H H 1 8.143 0.020 A 657 LEU HA H 1 3.901 0.020 A 657 LEU HBx H 1 1.683 0.020 A 657 LEU HBy H 1 1.899 0.020 A 657 LEU HDx% H 1 0.827 0.020 A 657 LEU HDy% H 1 0.886 0.020 A 657 LEU HG H 1 1.831 0.020 A 657 LEU C C 13 177.917 0.400 A 657 LEU CA C 13 58.242 0.400 A 657 LEU CB C 13 41.444 0.400 A 657 LEU CDx C 13 23.700 0.400 A 657 LEU CDy C 13 24.504 0.400 A 657 LEU CG C 13 26.734 0.400 A 657 LEU N N 15 118.397 0.400 A 658 LEU H H 1 8.245 0.020 A 658 LEU HA H 1 4.001 0.020 A 658 LEU HBy H 1 1.878 0.020 A 658 LEU HBx H 1 1.773 0.020 A 658 LEU HDx% H 1 0.842 0.020 A 658 LEU HDy% H 1 0.869 0.020 A 658 LEU HG H 1 1.826 0.020 A 658 LEU C C 13 177.917 0.400 A 658 LEU CA C 13 58.203 0.400 A 658 LEU CB C 13 41.773 0.400 A 658 LEU CDx C 13 23.878 0.400 A 658 LEU CDy C 13 24.348 0.400 A 658 LEU CG C 13 26.715 0.400 A 658 LEU N N 15 118.309 0.400 A 659 VAL H H 1 8.173 0.020 A 659 VAL HA H 1 3.589 0.020 A 659 VAL HB H 1 2.312 0.020 A 659 VAL HGx% H 1 0.940 0.020 A 659 VAL HGy% H 1 1.080 0.020 A 659 VAL C C 13 177.385 0.400 A 659 VAL CA C 13 67.131 0.400 A 659 VAL CB C 13 31.117 0.400 A 659 VAL CGx C 13 21.368 0.400 A 659 VAL CGy C 13 22.919 0.400 A 659 VAL N N 15 118.392 0.400 A 660 VAL H H 1 8.290 0.020 A 660 VAL HA H 1 3.574 0.020 A 660 VAL HB H 1 2.252 0.020 A 660 VAL HGx% H 1 0.906 0.020 A 660 VAL HGy% H 1 1.036 0.020 A 660 VAL C C 13 176.901 0.400 A 660 VAL CA C 13 67.046 0.400 A 660 VAL CB C 13 30.970 0.400 A 660 VAL CGx C 13 21.372 0.400 A 660 VAL CGy C 13 23.040 0.400 A 660 VAL N N 15 119.385 0.400 A 661 ALA H H 1 8.573 0.020 A 661 ALA HA H 1 3.948 0.020 A 661 ALA HB% H 1 1.494 0.020 A 661 ALA C C 13 178.795 0.400 A 661 ALA CA C 13 55.648 0.400 A 661 ALA CB C 13 17.915 0.400 A 661 ALA N N 15 121.190 0.400 A 662 LEU H H 1 8.472 0.020 A 662 LEU HA H 1 4.042 0.020 A 662 LEU HBy H 1 1.900 0.020 A 662 LEU HBx H 1 1.619 0.020 A 662 LEU HDx% H 1 0.879 0.020 A 662 LEU HDy% H 1 0.903 0.020 A 662 LEU HG H 1 1.873 0.020 A 662 LEU C C 13 178.362 0.400 A 662 LEU CA C 13 57.819 0.400 A 662 LEU CB C 13 41.675 0.400 A 662 LEU CDx C 13 24.066 0.400 A 662 LEU CDy C 13 24.681 0.400 A 662 LEU CG C 13 26.881 0.400 A 662 LEU N N 15 116.936 0.400 A 663 GLY H H 1 8.620 0.020 A 663 GLY HAy H 1 3.733 0.020 A 663 GLY HAx H 1 3.637 0.020 A 663 GLY C C 13 174.558 0.400 A 663 GLY CA C 13 47.536 0.400 A 663 GLY N N 15 106.464 0.400 A 664 ILE H H 1 8.681 0.020 A 664 ILE HA H 1 3.769 0.020 A 664 ILE HB H 1 2.031 0.020 A 664 ILE HD1% H 1 0.807 0.020 A 664 ILE HG1y H 1 1.955 0.020 A 664 ILE HG1x H 1 1.030 0.020 A 664 ILE HG2% H 1 0.973 0.020 A 664 ILE C C 13 177.804 0.400 A 664 ILE CA C 13 65.467 0.400 A 664 ILE CB C 13 37.521 0.400 A 664 ILE CD1 C 13 13.526 0.400 A 664 ILE CG1 C 13 29.076 0.400 A 664 ILE CG2 C 13 17.438 0.400 A 664 ILE N N 15 121.081 0.400 A 665 GLY H H 1 8.581 0.020 A 665 GLY HAy H 1 3.822 0.020 A 665 GLY HAx H 1 3.729 0.020 A 665 GLY C C 13 174.930 0.400 A 665 GLY CA C 13 47.613 0.400 A 665 GLY N N 15 107.217 0.400 A 666 LEU H H 1 8.559 0.020 A 666 LEU CA C 13 57.655 0.400 A 666 LEU N N 15 120.738 0.400 A 667 PHE H H 1 8.293 0.020 A 667 PHE HA H 1 4.244 0.020 A 667 PHE HBy H 1 3.364 0.020 A 667 PHE HBx H 1 3.219 0.020 A 667 PHE HD1 H 1 7.287 0.020 A 667 PHE HD2 H 1 7.287 0.020 A 667 PHE HE1 H 1 7.360 0.020 A 667 PHE HE2 H 1 7.360 0.020 A 667 PHE HZ H 1 7.346 0.020 A 667 PHE C C 13 177.433 0.400 A 667 PHE CA C 13 61.134 0.400 A 667 PHE CB C 13 39.309 0.400 A 667 PHE CDx C 13 128.936 0.400 A 667 PHE CEx C 13 128.842 0.400 A 667 PHE CZ C 13 127.252 0.400 A 667 PHE N N 15 119.333 0.400 A 668 MET H H 1 8.569 0.020 A 668 MET HA H 1 4.132 0.020 A 668 MET HBy H 1 2.294 0.020 A 668 MET HBx H 1 2.213 0.020 A 668 MET HE% H 1 2.135 0.020 A 668 MET HGx H 1 2.745 0.020 A 668 MET HGy H 1 2.887 0.020 A 668 MET C C 13 176.355 0.400 A 668 MET CA C 13 57.715 0.400 A 668 MET CB C 13 32.498 0.400 A 668 MET CE C 13 16.735 0.400 A 668 MET CG C 13 32.714 0.400 A 668 MET N N 15 116.863 0.400 A 669 ARG H H 1 7.822 0.020 A 669 ARG HBy H 1 2.043 0.020 A 669 ARG HBx H 1 1.962 0.020 A 669 ARG HDx H 1 3.215 0.020 A 669 ARG HDy H 1 3.215 0.020 A 669 ARG HE H 1 7.607 0.020 A 669 ARG HGy H 1 1.813 0.020 A 669 ARG HGx H 1 1.767 0.020 A 669 ARG C C 13 177.606 0.400 A 669 ARG CA C 13 57.619 0.400 A 669 ARG CB C 13 30.107 0.400 A 669 ARG CD C 13 43.337 0.400 A 669 ARG CG C 13 27.201 0.400 A 669 ARG N N 15 118.917 0.400 A 669 ARG NE N 15 84.664 0.400 A 670 ARG H H 1 7.898 0.020 A 670 ARG HA H 1 4.199 0.020 A 670 ARG HBy H 1 1.923 0.020 A 670 ARG HBx H 1 1.832 0.020 A 670 ARG HDx H 1 3.168 0.020 A 670 ARG HDy H 1 3.168 0.020 A 670 ARG HE H 1 7.499 0.020 A 670 ARG HGx H 1 1.705 0.020 A 670 ARG HGy H 1 1.705 0.020 A 670 ARG C C 13 176.315 0.400 A 670 ARG CA C 13 56.889 0.400 A 670 ARG CB C 13 29.982 0.400 A 670 ARG CD C 13 43.225 0.400 A 670 ARG CG C 13 27.062 0.400 A 670 ARG N N 15 118.654 0.400 A 670 ARG NE N 15 84.804 0.400 A 671 ARG H H 1 7.848 0.020 A 671 ARG HA H 1 4.170 0.020 A 671 ARG HBx H 1 1.634 0.020 A 671 ARG HBy H 1 1.749 0.020 A 671 ARG HDx H 1 3.071 0.020 A 671 ARG HDy H 1 3.071 0.020 A 671 ARG HE H 1 7.363 0.020 A 671 ARG HGx H 1 1.480 0.020 A 671 ARG HGy H 1 1.480 0.020 A 671 ARG C C 13 175.896 0.400 A 671 ARG CA C 13 56.074 0.400 A 671 ARG CB C 13 30.155 0.400 A 671 ARG CD C 13 43.113 0.400 A 671 ARG CG C 13 26.751 0.400 A 671 ARG N N 15 119.087 0.400 A 672 HIS H H 1 8.088 0.020 A 672 HIS HA H 1 4.674 0.020 A 672 HIS HBy H 1 3.332 0.020 A 672 HIS HBx H 1 3.203 0.020 A 672 HIS HD2 H 1 7.335 0.020 A 672 HIS HE1 H 1 8.618 0.020 A 672 HIS C C 13 174.494 0.400 A 672 HIS CA C 13 55.929 0.400 A 672 HIS CB C 13 28.660 0.400 A 672 HIS CD2 C 13 117.310 0.400 A 672 HIS CE1 C 13 133.857 0.400 A 672 HIS N N 15 118.817 0.400 A 673 ILE H H 1 7.917 0.020 A 673 ILE HA H 1 4.161 0.020 A 673 ILE HB H 1 1.856 0.020 A 673 ILE HD1% H 1 0.869 0.020 A 673 ILE HG1y H 1 1.495 0.020 A 673 ILE HG1x H 1 1.184 0.020 A 673 ILE HG2% H 1 0.899 0.020 A 673 ILE C C 13 175.497 0.400 A 673 ILE CA C 13 61.102 0.400 A 673 ILE CB C 13 38.503 0.400 A 673 ILE CD1 C 13 12.691 0.400 A 673 ILE CG1 C 13 27.203 0.400 A 673 ILE CG2 C 13 17.171 0.400 A 673 ILE N N 15 121.502 0.400 A 674 VAL H H 1 8.045 0.020 A 674 VAL HA H 1 4.123 0.020 A 674 VAL HB H 1 2.060 0.020 A 674 VAL HGx% H 1 0.945 0.020 A 674 VAL HGy% H 1 0.966 0.020 A 674 VAL C C 13 175.438 0.400 A 674 VAL CA C 13 61.956 0.400 A 674 VAL CGy C 13 20.921 0.400 A 674 VAL CGx C 13 20.437 0.400 A 674 VAL N N 15 123.358 0.400 A 675 ARG H H 1 8.261 0.020 A 675 ARG HA H 1 4.382 0.020 A 675 ARG HBy H 1 1.867 0.020 A 675 ARG HBx H 1 1.763 0.020 A 675 ARG HDx H 1 3.201 0.020 A 675 ARG HDy H 1 3.201 0.020 A 675 ARG HGx H 1 1.659 0.020 A 675 ARG HGy H 1 1.659 0.020 A 675 ARG CA C 13 55.651 0.400 A 675 ARG CB C 13 30.819 0.400 A 675 ARG CD C 13 43.244 0.400 A 675 ARG CG C 13 26.858 0.400 A 675 ARG N N 15 125.104 0.400 A 676 LYS H H 1 8.297 0.020 A 676 LYS HA H 1 4.319 0.020 A 676 LYS HBx H 1 1.780 0.020 A 676 LYS HBy H 1 1.868 0.020 A 676 LYS HDx H 1 1.718 0.020 A 676 LYS HDy H 1 1.718 0.020 A 676 LYS HEx H 1 3.018 0.020 A 676 LYS HEy H 1 3.018 0.020 A 676 LYS HGx H 1 1.429 0.020 A 676 LYS HGy H 1 1.429 0.020 A 676 LYS C C 13 175.110 0.400 A 676 LYS CA C 13 56.264 0.400 A 676 LYS CB C 13 32.899 0.400 A 676 LYS CD C 13 28.831 0.400 A 676 LYS CE C 13 42.099 0.400 A 676 LYS CG C 13 24.513 0.400 A 676 LYS N N 15 123.699 0.400 A 677 ARG H H 1 7.926 0.020 A 677 ARG HA H 1 4.177 0.020 A 677 ARG HBy H 1 1.854 0.020 A 677 ARG HBx H 1 1.737 0.020 A 677 ARG HDx H 1 3.211 0.020 A 677 ARG HDy H 1 3.211 0.020 A 677 ARG HGx H 1 1.627 0.020 A 677 ARG HGy H 1 1.627 0.020 A 677 ARG CA C 13 57.184 0.400 A 677 ARG CB C 13 31.426 0.400 A 677 ARG CD C 13 43.170 0.400 A 677 ARG CG C 13 26.980 0.400 A 677 ARG N N 15 127.674 0.400 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 659 VAL H A 659 VAL HGy% 1.0 . 2.96 2 2 B 659 VAL H B 659 VAL HG21 1.0 . 2.96 3 3 A 653 ALA H A 653 ALA HB% 1.0 . 3.69 4 4 B 653 ALA H B 653 ALA HB1 1.0 . 3.69 5 5 A 660 VAL H A 660 VAL HGy% 1.0 . 3.24 6 6 B 660 VAL H B 660 VAL HG21 1.0 . 3.24 7 7 A 660 VAL HGy% A 661 ALA H 1.0 . 3.82 8 8 B 660 VAL HG21 B 661 ALA H 1.0 . 3.82 9 9 A 673 ILE HG2% A 674 VAL H 1.0 . 4.28 10 10 B 673 ILE HG21 B 674 VAL H 1.0 . 4.28 11 11 A 666 LEU H A 666 LEU HD11 1.0 . 3.56 12 12 B 666 LEU H B 666 LEU HD11 1.0 . 3.56 13 13 A 662 LEU H A 662 LEU HDy% 1.0 . 3.83 14 14 B 662 LEU H B 662 LEU HD21 1.0 . 3.83 15 15 A 655 LEU H A 655 LEU HDx% 1.0 . 3.52 16 16 B 655 LEU H B 655 LEU HD11 1.0 . 3.52 17 17 A 651 VAL H A 651 VAL HGy% 1.0 . 3.14 18 18 B 651 VAL H B 651 VAL HG21 1.0 . 3.14 19 19 A 661 ALA H A 661 ALA HB% 1.0 . 3.34 20 20 B 661 ALA H B 661 ALA HB1 1.0 . 3.34 21 21 A 666 LEU H A 666 LEU HD21 1.0 . 3.77 22 22 B 666 LEU H B 666 LEU HD21 1.0 . 3.77 23 23 A 651 VAL H A 650 MET HA 1.0 . 3.70 24 24 B 651 VAL H B 650 MET HA 1.0 . 3.70 25 25 A 651 VAL H A 651 VAL HB 1.0 . 2.90 26 26 B 651 VAL H B 651 VAL HB 1.0 . 2.90 27 27 A 651 VAL H A 652 GLY H 1.0 . 3.14 28 28 B 651 VAL H B 652 GLY H 1.0 . 3.14 29 29 A 651 VAL H A 648 THR HA 1.0 . 3.52 30 30 B 651 VAL H B 648 THR HA 1.0 . 3.52 31 31 A 651 VAL H A 650 MET HBx 1.0 . 3.65 32 32 B 651 VAL H B 650 MET HBy 1.0 . 3.65 33 33 A 651 VAL H A 651 VAL HA 1.0 . 3.25 34 34 B 651 VAL H B 651 VAL HA 1.0 . 3.25 35 35 A 667 PHE H A 667 PHE HBx 1.0 . 3.09 36 36 B 667 PHE H B 667 PHE HBy 1.0 . 3.09 37 37 A 667 PHE H A 667 PHE HD% 1.0 . 4.27 38 38 B 667 PHE H B 667 PHE HD% 1.0 . 4.27 39 39 A 667 PHE H A 664 ILE HA 1.0 . 3.66 40 40 B 667 PHE H B 664 ILE HA 1.0 . 3.66 41 41 A 667 PHE H A 667 PHE HBy 1.0 . 3.09 42 42 B 667 PHE H B 667 PHE HBx 1.0 . 3.09 43 43 A 667 PHE H A 666 LEU HBy 1.0 . 3.64 44 44 B 667 PHE H B 666 LEU HBy 1.0 . 3.64 45 45 A 667 PHE H A 667 PHE HA 1.0 . 3.21 46 46 B 667 PHE H B 667 PHE HA 1.0 . 3.21 47 47 A 667 PHE H A 666 LEU HBx 1.0 . 3.51 48 48 B 667 PHE H B 666 LEU HBx 1.0 . 3.51 49 49 A 667 PHE H A 666 LEU HA 1.0 . 3.82 50 50 B 667 PHE H B 666 LEU HA 1.0 . 3.82 51 51 A 659 VAL H A 660 VAL H 1.0 . 2.83 52 52 B 659 VAL H B 660 VAL H 1.0 . 2.83 53 53 A 660 VAL H A 661 ALA HB% 1.0 . 4.06 54 54 B 660 VAL H B 661 ALA HB1 1.0 . 4.06 55 55 A 660 VAL H A 661 ALA H 1.0 . 3.04 56 56 B 660 VAL H B 661 ALA H 1.0 . 3.04 57 57 A 660 VAL H A 660 VAL HB 1.0 . 2.85 58 58 B 660 VAL H B 660 VAL HB 1.0 . 2.85 59 59 A 660 VAL H A 657 LEU HA 1.0 . 3.59 60 60 B 660 VAL H B 657 LEU HA 1.0 . 3.59 61 61 A 660 VAL H A 659 VAL HB 1.0 . 3.30 62 62 B 660 VAL H B 659 VAL HB 1.0 . 3.30 63 63 A 660 VAL H A 656 LEU HA 1.0 . 3.79 64 64 B 660 VAL H B 656 LEU HA 1.0 . 3.79 65 65 A 662 LEU HBy A 663 GLY H 1.0 . 3.33 66 66 B 662 LEU HBx B 663 GLY H 1.0 . 3.33 67 67 A 663 GLY H A 662 LEU HA 1.0 . 3.77 68 68 B 663 GLY H B 662 LEU HA 1.0 . 3.77 69 69 A 663 GLY H A 664 ILE HG1x 1.0 . 4.46 70 70 B 663 GLY H B 664 ILE HG1y 1.0 . 4.46 71 71 A 663 GLY H A 663 GLY HAy 1.0 . 3.10 72 72 B 663 GLY H B 663 GLY HAx 1.0 . 3.10 73 73 A 662 LEU H A 663 GLY H 1.0 . 3.09 74 74 B 662 LEU H B 663 GLY H 1.0 . 3.09 75 75 A 663 GLY H A 662 LEU HBx 1.0 . 3.61 76 76 B 663 GLY H B 662 LEU HBy 1.0 . 3.61 77 77 A 663 GLY H A 660 VAL HA 1.0 . 3.29 78 78 B 663 GLY H B 660 VAL HA 1.0 . 3.29 79 79 A 663 GLY H A 663 GLY HAx 1.0 . 2.92 80 80 B 663 GLY H B 663 GLY HAy 1.0 . 2.92 81 81 A 659 VAL H A 658 LEU HBy 1.0 . 3.45 82 82 B 659 VAL H B 658 LEU HBx 1.0 . 3.45 83 83 A 659 VAL H A 659 VAL HA 1.0 . 3.13 84 84 B 659 VAL H B 659 VAL HA 1.0 . 3.13 85 85 A 659 VAL H A 658 LEU HBx 1.0 . 3.45 86 86 B 659 VAL H B 658 LEU HBy 1.0 . 3.45 87 87 A 659 VAL H A 659 VAL HB 1.0 . 2.95 88 88 B 659 VAL H B 659 VAL HB 1.0 . 2.95 89 89 A 654 LEU H A 654 LEU HBy 1.0 . 2.87 90 90 B 654 LEU H B 654 LEU HBx 1.0 . 2.87 91 91 A 650 MET HA A 654 LEU H 1.0 . 4.18 92 92 B 650 MET HA B 654 LEU H 1.0 . 4.18 93 93 A 653 ALA H A 654 LEU H 1.0 . 3.05 94 94 B 653 ALA H B 654 LEU H 1.0 . 3.05 95 95 A 655 LEU H A 654 LEU H 1.0 . 3.04 96 96 B 655 LEU H B 654 LEU H 1.0 . 3.04 97 97 A 653 ALA HB% A 654 LEU H 1.0 . 2.94 98 98 B 653 ALA HB1 B 654 LEU H 1.0 . 2.94 99 99 A 651 VAL HA A 654 LEU H 1.0 . 3.66 100 100 B 651 VAL HA B 654 LEU H 1.0 . 3.66 101 101 A 657 LEU H A 657 LEU HBx 1.0 . 3.46 102 102 B 657 LEU H B 657 LEU HBx 1.0 . 3.46 103 103 A 655 LEU HBx A 656 LEU H 1.0 . 3.47 104 104 B 655 LEU HBy B 656 LEU H 1.0 . 3.47 105 105 A 656 LEU H A 656 LEU HB2 1.0 . 2.83 106 106 B 656 LEU H B 656 LEU HBx 1.0 . 2.83 107 107 A 655 LEU H A 656 LEU H 1.0 . 2.97 108 108 B 655 LEU H B 656 LEU H 1.0 . 2.97 109 109 A 656 LEU H A 652 GLY HAx 1.0 . 4.04 110 110 B 656 LEU H B 652 GLY HAx 1.0 . 4.04 111 111 A 664 ILE HB A 665 GLY H 1.0 . 3.59 112 112 B 664 ILE HB B 665 GLY H 1.0 . 3.59 113 113 A 662 LEU HA A 665 GLY H 1.0 . 3.98 114 114 B 662 LEU HA B 665 GLY H 1.0 . 3.98 115 115 A 665 GLY H A 665 GLY HAy 1.0 . 3.36 116 116 B 665 GLY H B 665 GLY HAx 1.0 . 3.36 117 117 A 665 GLY H A 661 ALA HA 1.0 . 3.95 118 118 B 665 GLY H B 661 ALA HA 1.0 . 3.95 119 119 A 665 GLY H A 665 GLY HAx 1.0 . 3.14 120 120 B 665 GLY H B 665 GLY HAy 1.0 . 3.14 121 121 A 667 PHE HBx A 668 MET H 1.0 . 3.99 122 122 B 667 PHE HBy B 668 MET H 1.0 . 3.99 123 123 A 667 PHE H A 668 MET H 1.0 . 3.43 124 124 B 667 PHE H B 668 MET H 1.0 . 3.43 125 125 A 668 MET H A 668 MET HGx 1.0 . 3.68 126 126 B 668 MET H B 668 MET HGx 1.0 . 3.68 127 127 A 667 PHE HBy A 668 MET H 1.0 . 3.58 128 128 B 667 PHE HBx B 668 MET H 1.0 . 3.58 129 129 A 665 GLY HAy A 668 MET H 1.0 . 4.39 130 130 B 665 GLY HAx B 668 MET H 1.0 . 4.39 131 131 A 668 MET H A 668 MET HGy 1.0 . 3.78 132 132 B 668 MET H B 668 MET HGy 1.0 . 3.78 133 133 A 668 MET H A 668 MET HBx 1.0 . 3.62 134 134 B 668 MET H B 668 MET HBy 1.0 . 3.62 135 135 A 665 GLY HAx A 668 MET H 1.0 . 4.57 136 136 B 665 GLY HAy B 668 MET H 1.0 . 4.57 137 137 A 668 MET H A 668 MET HA 1.0 . 3.40 138 138 B 668 MET H B 668 MET HA 1.0 . 3.40 139 139 A 667 PHE HA A 668 MET H 1.0 . 4.12 140 140 B 667 PHE HA B 668 MET H 1.0 . 4.12 141 141 A 668 MET H A 668 MET HBy 1.0 . 3.53 142 142 B 668 MET H B 668 MET HBx 1.0 . 3.53 143 143 A 666 LEU H A 667 PHE H 1.0 . 3.04 144 144 B 666 LEU H B 667 PHE H 1.0 . 3.04 145 145 A 666 LEU H A 662 LEU HA 1.0 . 3.77 146 146 B 666 LEU H B 662 LEU HA 1.0 . 3.77 147 147 A 666 LEU H A 666 LEU HBy 1.0 . 3.33 148 148 B 666 LEU H B 666 LEU HBy 1.0 . 3.33 149 149 A 666 LEU H A 665 GLY HAx 1.0 . 3.48 150 150 B 666 LEU H B 665 GLY HAy 1.0 . 3.48 151 151 A 666 LEU H A 666 LEU HBx 1.0 . 3.11 152 152 B 666 LEU H B 666 LEU HBx 1.0 . 3.11 153 153 A 650 MET H A 650 MET HGy 1.0 . 3.80 154 154 B 650 MET H B 650 MET HGx 1.0 . 3.80 155 155 A 650 MET H A 647 ALA HA 1.0 . 3.62 156 156 B 650 MET H B 647 ALA HA 1.0 . 3.62 157 157 A 650 MET HA A 650 MET H 1.0 . 3.40 158 158 B 650 MET HA B 650 MET H 1.0 . 3.40 159 159 A 650 MET H A 649 GLY H 1.0 . 3.43 160 160 B 650 MET H B 649 GLY H 1.0 . 3.43 161 161 A 650 MET H A 647 ALA HB% 1.0 . 4.04 162 162 B 650 MET H B 647 ALA HB1 1.0 . 4.04 163 163 A 650 MET HBx A 650 MET H 1.0 . 3.45 164 164 B 650 MET HBy B 650 MET H 1.0 . 3.45 165 165 A 650 MET H A 650 MET HGx 1.0 . 3.98 166 166 B 650 MET H B 650 MET HGy 1.0 . 3.98 167 167 A 650 MET H A 649 GLY HAx 1.0 . 3.39 168 167 A 650 MET H A 649 GLY HAy 1.0 . 3.39 169 168 B 650 MET H B 649 GLY HAx 1.0 . 3.39 170 168 B 650 MET H B 649 GLY HAy 1.0 . 3.39 171 169 A 650 MET H A 650 MET HBy 1.0 . 3.14 172 170 B 650 MET H B 650 MET HBx 1.0 . 3.14 173 171 A 653 ALA H A 650 MET HA 1.0 . 4.01 174 172 B 653 ALA H B 650 MET HA 1.0 . 4.01 175 173 A 653 ALA H A 653 ALA HB% 1.0 . 2.81 176 174 B 653 ALA H B 653 ALA HB1 1.0 . 2.81 177 175 A 653 ALA H A 652 GLY HAy 1.0 . 3.71 178 176 B 653 ALA H B 652 GLY HAy 1.0 . 3.71 179 177 A 653 ALA H A 653 ALA HA 1.0 . 3.29 180 178 B 653 ALA H B 653 ALA HA 1.0 . 3.29 181 179 A 653 ALA H A 652 GLY HAx 1.0 . 3.86 182 180 B 653 ALA H B 652 GLY HAx 1.0 . 3.86 183 181 A 653 ALA H A 649 GLY HAx 1.0 . 4.30 184 181 A 653 ALA H A 649 GLY HAy 1.0 . 4.30 185 182 B 653 ALA H B 649 GLY HAx 1.0 . 4.30 186 182 B 653 ALA H B 649 GLY HAy 1.0 . 4.30 187 183 A 655 LEU H A 654 LEU HBy 1.0 . 2.92 188 184 B 655 LEU H B 654 LEU HBx 1.0 . 2.92 189 185 A 655 LEU H A 654 LEU HBx 1.0 . 3.55 190 186 B 655 LEU H B 654 LEU HBy 1.0 . 3.55 191 187 A 655 LEU H A 651 VAL HA 1.0 . 4.25 192 188 B 655 LEU H B 651 VAL HA 1.0 . 4.25 193 189 A 655 LEU H A 652 GLY HAx 1.0 . 4.06 194 190 B 655 LEU H B 652 GLY HAx 1.0 . 4.06 195 191 A 645 SER HBx A 646 ILE H 1.0 . 4.01 196 192 B 645 SER HBy B 646 ILE H 1.0 . 4.01 197 193 A 646 ILE H A 646 ILE HG1y 1.0 . 3.84 198 194 B 646 ILE H B 646 ILE HG1x 1.0 . 3.84 199 195 A 646 ILE H A 646 ILE HB 1.0 . 3.20 200 196 B 646 ILE H B 646 ILE HB 1.0 . 3.20 201 197 A 646 ILE H A 646 ILE HA 1.0 . 3.58 202 198 B 646 ILE H B 646 ILE HA 1.0 . 3.58 203 199 A 646 ILE H A 645 SER HA 1.0 . 3.49 204 200 B 646 ILE H B 645 SER HA 1.0 . 3.49 205 201 A 646 ILE H A 646 ILE HG1x 1.0 . 3.94 206 202 B 646 ILE H B 646 ILE HG1y 1.0 . 3.94 207 203 A 649 GLY H A 648 THR HG2% 1.0 . 4.01 208 204 B 649 GLY H B 648 THR HG21 1.0 . 4.01 209 205 A 649 GLY H A 646 ILE HA 1.0 . 4.20 210 206 B 649 GLY H B 646 ILE HA 1.0 . 4.20 211 207 A 649 GLY H A 648 THR HB 1.0 . 3.33 212 208 B 649 GLY H B 648 THR HB 1.0 . 3.33 213 209 A 649 GLY H A 649 GLY HAx 1.0 . 2.95 214 209 A 649 GLY H A 649 GLY HAy 1.0 . 2.95 215 210 B 649 GLY H B 649 GLY HAx 1.0 . 2.95 216 210 B 649 GLY H B 649 GLY HAy 1.0 . 2.95 217 211 A 661 ALA H A 661 ALA HB% 1.0 . 2.70 218 212 B 661 ALA H B 661 ALA HB1 1.0 . 2.70 219 213 A 661 ALA H A 658 LEU HA 1.0 . 3.62 220 214 B 661 ALA H B 658 LEU HA 1.0 . 3.62 221 215 A 661 ALA H A 660 VAL HB 1.0 . 3.24 222 216 B 661 ALA H B 660 VAL HB 1.0 . 3.24 223 217 A 661 ALA H A 660 VAL HA 1.0 . 3.75 224 218 B 661 ALA H B 660 VAL HA 1.0 . 3.75 225 219 A 649 GLY H A 648 THR H 1.0 . 3.23 226 220 B 649 GLY H B 648 THR H 1.0 . 3.23 227 221 A 645 SER HA A 648 THR H 1.0 . 4.24 228 222 B 645 SER HA B 648 THR H 1.0 . 4.24 229 223 A 648 THR HA A 648 THR H 1.0 . 3.19 230 224 B 648 THR HA B 648 THR H 1.0 . 3.19 231 225 A 647 ALA HB% A 648 THR H 1.0 . 3.11 232 226 B 647 ALA HB1 B 648 THR H 1.0 . 3.11 233 227 A 648 THR HB A 648 THR H 1.0 . 2.82 234 228 B 648 THR HB B 648 THR H 1.0 . 2.82 235 229 A 648 THR H A 647 ALA H 1.0 . 3.25 236 230 B 648 THR H B 647 ALA H 1.0 . 3.25 237 231 A 653 ALA H A 652 GLY H 1.0 . 3.28 238 232 B 653 ALA H B 652 GLY H 1.0 . 3.28 239 233 A 651 VAL HB A 652 GLY H 1.0 . 3.48 240 234 B 651 VAL HB B 652 GLY H 1.0 . 3.48 241 235 A 652 GLY H A 648 THR HA 1.0 . 4.27 242 236 B 652 GLY H B 648 THR HA 1.0 . 4.27 243 237 A 652 GLY H A 652 GLY HAy 1.0 . 3.16 244 238 B 652 GLY H B 652 GLY HAy 1.0 . 3.16 245 239 A 652 GLY H A 651 VAL HA 1.0 . 3.77 246 240 B 652 GLY H B 651 VAL HA 1.0 . 3.77 247 241 A 652 GLY H A 652 GLY HAx 1.0 . 3.11 248 242 B 652 GLY H B 652 GLY HAx 1.0 . 3.11 249 243 A 652 GLY H A 649 GLY HAx 1.0 . 4.01 250 243 A 652 GLY H A 649 GLY HAy 1.0 . 4.01 251 244 B 652 GLY H B 649 GLY HAx 1.0 . 4.01 252 244 B 652 GLY H B 649 GLY HAy 1.0 . 4.01 253 245 A 665 GLY H A 664 ILE H 1.0 . 2.98 254 246 B 665 GLY H B 664 ILE H 1.0 . 2.98 255 247 A 664 ILE HB A 664 ILE H 1.0 . 3.13 256 248 B 664 ILE HB B 664 ILE H 1.0 . 3.13 257 249 A 664 ILE HA A 664 ILE H 1.0 . 3.28 258 250 B 664 ILE HA B 664 ILE H 1.0 . 3.28 259 251 A 661 ALA HA A 664 ILE H 1.0 . 3.71 260 252 B 661 ALA HA B 664 ILE H 1.0 . 3.71 261 253 A 664 ILE HG1x A 664 ILE H 1.0 . 3.60 262 254 B 664 ILE HG1y B 664 ILE H 1.0 . 3.60 263 255 A 660 VAL HA A 664 ILE H 1.0 . 4.05 264 256 B 660 VAL HA B 664 ILE H 1.0 . 4.05 265 257 A 663 GLY HAx A 664 ILE H 1.0 . 3.74 266 258 B 663 GLY HAy B 664 ILE H 1.0 . 3.74 267 259 A 662 LEU H A 662 LEU HBy 1.0 . 2.71 268 260 B 662 LEU H B 662 LEU HBx 1.0 . 2.71 269 261 A 662 LEU H A 661 ALA HB% 1.0 . 2.95 270 262 B 662 LEU H B 661 ALA HB1 1.0 . 2.95 271 263 A 662 LEU H A 659 VAL HA 1.0 . 3.52 272 264 B 662 LEU H B 659 VAL HA 1.0 . 3.52 273 265 A 661 ALA H A 662 LEU H 1.0 . 2.98 274 266 B 661 ALA H B 662 LEU H 1.0 . 2.98 275 267 A 662 LEU H A 661 ALA HA 1.0 . 3.64 276 268 B 662 LEU H B 661 ALA HA 1.0 . 3.64 277 269 A 669 ARG H A 669 ARG HGy 1.0 . 3.42 278 270 B 669 ARG H B 669 ARG HGx 1.0 . 3.42 279 271 A 668 MET H A 669 ARG H 1.0 . 3.32 280 272 B 668 MET H B 669 ARG H 1.0 . 3.32 281 273 A 669 ARG H A 669 ARG HDx 1.0 . 4.12 282 273 A 669 ARG H A 669 ARG HDy 1.0 . 4.12 283 274 B 669 ARG H B 669 ARG HDx 1.0 . 4.12 284 274 B 669 ARG H B 669 ARG HDy 1.0 . 4.12 285 275 A 669 ARG H A 669 ARG HA 1.0 . 3.07 286 276 B 669 ARG H B 669 ARG HA 1.0 . 3.07 287 277 A 668 MET HBx A 669 ARG H 1.0 . 3.75 288 278 B 668 MET HBy B 669 ARG H 1.0 . 3.75 289 279 A 668 MET HA A 669 ARG H 1.0 . 3.84 290 280 B 668 MET HA B 669 ARG H 1.0 . 3.84 291 281 A 669 ARG H A 669 ARG HBy 1.0 . 3.19 292 282 B 669 ARG H B 669 ARG HBx 1.0 . 3.19 293 283 A 668 MET HBy A 669 ARG H 1.0 . 3.73 294 284 B 668 MET HBx B 669 ARG H 1.0 . 3.73 295 285 A 666 LEU HA A 669 ARG H 1.0 . 3.74 296 286 B 666 LEU HA B 669 ARG H 1.0 . 3.74 297 287 A 670 ARG H A 670 ARG HBy 1.0 . 3.06 298 288 B 670 ARG H B 670 ARG HBx 1.0 . 3.06 299 289 A 670 ARG H A 670 ARG HA 1.0 . 2.81 300 290 B 670 ARG H B 670 ARG HA 1.0 . 2.81 301 291 A 670 ARG H A 670 ARG HGx 1.0 . 3.05 302 291 A 670 ARG H A 670 ARG HGy 1.0 . 3.05 303 292 B 670 ARG H B 670 ARG HGx 1.0 . 3.05 304 292 B 670 ARG H B 670 ARG HGy 1.0 . 3.05 305 293 A 669 ARG HBy A 670 ARG H 1.0 . 3.61 306 294 B 669 ARG HBx B 670 ARG H 1.0 . 3.61 307 295 A 670 ARG H A 671 ARG H 1.0 . 2.85 308 296 B 670 ARG H B 671 ARG H 1.0 . 2.85 309 297 A 670 ARG H A 670 ARG HDx 1.0 . 4.24 310 297 A 670 ARG H A 670 ARG HDy 1.0 . 4.24 311 298 B 670 ARG H B 670 ARG HDx 1.0 . 4.24 312 298 B 670 ARG H B 670 ARG HDy 1.0 . 4.24 313 299 A 657 LEU HBx A 658 LEU H 1.0 . 3.12 314 300 B 657 LEU HBx B 658 LEU H 1.0 . 3.12 315 301 A 645 SER HBx A 645 SER H 1.0 . 3.33 316 302 B 645 SER HBy B 645 SER H 1.0 . 3.33 317 303 A 645 SER H A 644 PRO HBy 1.0 . 4.07 318 304 B 645 SER H B 644 PRO HBx 1.0 . 4.07 319 305 A 645 SER H A 644 PRO HBx 1.0 . 3.58 320 306 B 645 SER H B 644 PRO HBy 1.0 . 3.58 321 307 A 645 SER H A 645 SER HBy 1.0 . 3.40 322 308 B 645 SER H B 645 SER HBx 1.0 . 3.40 323 309 A 645 SER H A 644 PRO HA 1.0 . 2.86 324 310 B 645 SER H B 644 PRO HA 1.0 . 2.86 325 311 A 646 ILE HB A 647 ALA H 1.0 . 3.68 326 312 B 646 ILE HB B 647 ALA H 1.0 . 3.68 327 313 A 647 ALA HA A 647 ALA H 1.0 . 3.32 328 314 B 647 ALA HA B 647 ALA H 1.0 . 3.32 329 315 A 646 ILE HA A 647 ALA H 1.0 . 3.64 330 316 B 646 ILE HA B 647 ALA H 1.0 . 3.64 331 317 A 646 ILE H A 647 ALA H 1.0 . 3.29 332 318 B 646 ILE H B 647 ALA H 1.0 . 3.29 333 319 A 647 ALA HB% A 647 ALA H 1.0 . 2.89 334 320 B 647 ALA HB1 B 647 ALA H 1.0 . 2.89 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 664 ILE HA A 664 ILE HG2% 1.0 . 3.18 2 2 B 664 ILE HA B 664 ILE HG21 1.0 . 3.18 3 3 A 660 VAL HGx% A 664 ILE HG1y 1.0 . 3.60 4 4 B 660 VAL HG11 B 664 ILE HG1x 1.0 . 3.60 5 5 A 659 VAL H A 659 VAL HGy% 1.0 . 2.96 6 6 B 659 VAL H B 659 VAL HG21 1.0 . 2.96 7 7 A 659 VAL HA A 662 LEU HDx% 1.0 . 3.43 8 8 B 659 VAL HA B 662 LEU HD11 1.0 . 3.43 9 9 A 662 LEU HDx% A 662 LEU HG 1.0 . 2.55 10 10 B 662 LEU HD11 B 662 LEU HG 1.0 . 2.55 11 11 A 661 ALA HB% A 662 LEU HDx% 1.0 . 3.07 12 12 B 661 ALA HB1 B 662 LEU HD11 1.0 . 3.07 13 13 A 653 ALA H A 653 ALA HB% 1.0 . 3.69 14 14 B 653 ALA H B 653 ALA HB1 1.0 . 3.69 15 15 A 653 ALA HB% A 653 ALA HA 1.0 . 3.52 16 16 B 653 ALA HB1 B 653 ALA HA 1.0 . 3.52 17 17 A 659 VAL HGy% A 656 LEU HA 1.0 . 3.35 18 18 B 659 VAL HG21 B 656 LEU HA 1.0 . 3.35 19 19 A 659 VAL HGy% A 659 VAL HA 1.0 . 3.04 20 20 B 659 VAL HG21 B 659 VAL HA 1.0 . 3.04 21 21 A 659 VAL HGy% A 656 LEU HG 1.0 . 3.29 22 22 B 659 VAL HG21 B 656 LEU HG 1.0 . 3.29 23 23 A 659 VAL HGy% A 659 VAL HB 1.0 . 3.01 24 24 B 659 VAL HG21 B 659 VAL HB 1.0 . 3.01 25 25 A 655 LEU HA A 655 LEU HDy% 1.0 . 3.40 26 26 B 655 LEU HA B 655 LEU HD21 1.0 . 3.40 27 27 A 655 LEU HBx A 655 LEU HDy% 1.0 . 3.19 28 28 B 655 LEU HBy B 655 LEU HD21 1.0 . 3.19 29 29 A 655 LEU HDy% A 655 LEU HBy 1.0 . 2.92 30 30 B 655 LEU HD21 B 655 LEU HBx 1.0 . 2.92 31 31 A 660 VAL H A 660 VAL HGy% 1.0 . 3.24 32 32 B 660 VAL H B 660 VAL HG21 1.0 . 3.24 33 33 A 660 VAL HGy% A 660 VAL HB 1.0 . 3.13 34 34 B 660 VAL HG21 B 660 VAL HB 1.0 . 3.13 35 35 A 660 VAL HGy% A 656 LEU HB3 1.0 . 3.71 36 36 B 660 VAL HG21 B 656 LEU HBy 1.0 . 3.71 37 37 A 660 VAL HGy% A 660 VAL HA 1.0 . 3.21 38 38 B 660 VAL HG21 B 660 VAL HA 1.0 . 3.21 39 39 A 660 VAL HGy% A 661 ALA H 1.0 . 3.82 40 40 B 660 VAL HG21 B 661 ALA H 1.0 . 3.82 41 41 A 673 ILE HG2% A 674 VAL H 1.0 . 4.28 42 42 B 673 ILE HG21 B 674 VAL H 1.0 . 4.28 43 43 A 666 LEU HD11 A 666 LEU HA 1.0 . 2.97 44 44 B 666 LEU HD11 B 666 LEU HA 1.0 . 2.97 45 45 A 666 LEU H A 666 LEU HD11 1.0 . 3.56 46 46 B 666 LEU H B 666 LEU HD11 1.0 . 3.56 47 47 A 666 LEU HD11 A 666 LEU HG 1.0 . 2.79 48 48 B 666 LEU HD11 B 666 LEU HG 1.0 . 2.79 49 49 A 666 LEU HD11 A 666 LEU HBy 1.0 . 3.45 50 50 B 666 LEU HD11 B 666 LEU HBy 1.0 . 3.45 51 51 A 666 LEU HD11 A 669 ARG HDx 1.0 . 3.73 52 51 A 666 LEU HD11 A 669 ARG HDy 1.0 . 3.73 53 52 B 666 LEU HD11 B 669 ARG HDx 1.0 . 3.73 54 52 B 666 LEU HD11 B 669 ARG HDy 1.0 . 3.73 55 53 A 673 ILE HG2% A 672 HIS HA 1.0 . 2.97 56 54 B 673 ILE HG21 B 672 HIS HA 1.0 . 2.97 57 55 A 643 ILE HG1y A 643 ILE HD1% 1.0 . 2.86 58 56 B 643 ILE HG1x B 643 ILE HD11 1.0 . 2.86 59 57 A 646 ILE HG1x A 646 ILE HG2% 1.0 . 3.08 60 58 B 646 ILE HG1y B 646 ILE HG21 1.0 . 3.08 61 59 A 646 ILE HA A 646 ILE HG2% 1.0 . 3.30 62 60 B 646 ILE HA B 646 ILE HG21 1.0 . 3.30 63 61 A 646 ILE HB A 646 ILE HG2% 1.0 . 2.95 64 62 B 646 ILE HB B 646 ILE HG21 1.0 . 2.95 65 63 A 668 MET HGy A 664 ILE HG2% 1.0 . 3.57 66 64 B 668 MET HGy B 664 ILE HG21 1.0 . 3.57 67 65 A 661 ALA HA A 664 ILE HD1% 1.0 . 3.88 68 66 B 661 ALA HA B 664 ILE HD11 1.0 . 3.88 69 67 A 664 ILE HG1y A 664 ILE HD1% 1.0 . 2.96 70 68 B 664 ILE HG1x B 664 ILE HD11 1.0 . 2.96 71 69 A 662 LEU HDy% A 662 LEU HBy 1.0 . 2.76 72 70 B 662 LEU HD21 B 662 LEU HBx 1.0 . 2.76 73 71 A 662 LEU HDy% A 659 VAL HA 1.0 . 3.69 74 72 B 662 LEU HD21 B 659 VAL HA 1.0 . 3.69 75 73 A 662 LEU H A 662 LEU HDy% 1.0 . 3.83 76 74 B 662 LEU H B 662 LEU HD21 1.0 . 3.83 77 75 A 662 LEU HDy% A 662 LEU HBx 1.0 . 3.10 78 76 B 662 LEU HD21 B 662 LEU HBy 1.0 . 3.10 79 77 A 653 ALA HB% A 654 LEU HDy% 1.0 . 3.58 80 78 B 653 ALA HB1 B 654 LEU HD21 1.0 . 3.58 81 79 A 655 LEU HDx% A 652 GLY HAx 1.0 . 3.98 82 80 B 655 LEU HD11 B 652 GLY HAx 1.0 . 3.98 83 81 A 655 LEU HDx% A 655 LEU HG 1.0 . 2.61 84 82 B 655 LEU HD11 B 655 LEU HG 1.0 . 2.61 85 83 A 655 LEU HDx% A 655 LEU HA 1.0 . 2.96 86 84 B 655 LEU HD11 B 655 LEU HA 1.0 . 2.96 87 85 A 655 LEU H A 655 LEU HDx% 1.0 . 3.52 88 86 B 655 LEU H B 655 LEU HD11 1.0 . 3.52 89 87 A 655 LEU HDx% A 655 LEU HBx 1.0 . 2.99 90 88 B 655 LEU HD11 B 655 LEU HBy 1.0 . 2.99 91 89 A 655 LEU HDx% A 651 VAL HB 1.0 . 3.94 92 90 B 655 LEU HD11 B 651 VAL HB 1.0 . 3.94 93 91 A 651 VAL HGy% A 651 VAL HA 1.0 . 3.22 94 92 B 651 VAL HG21 B 651 VAL HA 1.0 . 3.22 95 93 A 651 VAL H A 651 VAL HGy% 1.0 . 3.14 96 94 B 651 VAL H B 651 VAL HG21 1.0 . 3.14 97 95 A 651 VAL HGy% A 651 VAL HB 1.0 . 3.03 98 96 B 651 VAL HG21 B 651 VAL HB 1.0 . 3.03 99 97 A 661 ALA HA A 660 VAL HGx% 1.0 . 3.62 100 98 B 661 ALA HA B 660 VAL HG11 1.0 . 3.62 101 99 A 660 VAL HB A 660 VAL HGx% 1.0 . 2.93 102 100 B 660 VAL HB B 660 VAL HG11 1.0 . 2.93 103 101 A 660 VAL HA A 660 VAL HGx% 1.0 . 3.10 104 102 B 660 VAL HA B 660 VAL HG11 1.0 . 3.10 105 103 A 661 ALA HB% A 661 ALA HA 1.0 . 3.12 106 104 B 661 ALA HB1 B 661 ALA HA 1.0 . 3.12 107 105 A 661 ALA HB% A 660 VAL HB 1.0 . 4.46 108 106 B 661 ALA HB1 B 660 VAL HB 1.0 . 4.46 109 107 A 661 ALA HB% A 664 ILE HD1% 1.0 . 3.38 110 108 B 661 ALA HB1 B 664 ILE HD11 1.0 . 3.38 111 109 A 661 ALA H A 661 ALA HB% 1.0 . 3.34 112 110 B 661 ALA H B 661 ALA HB1 1.0 . 3.34 113 111 A 638 THR HB A 638 THR HG2% 1.0 . 2.90 114 112 B 638 THR HB B 638 THR HG21 1.0 . 2.90 115 113 A 666 LEU HD21 A 663 GLY HAy 1.0 . 4.05 116 114 B 666 LEU HD21 B 663 GLY HAx 1.0 . 4.05 117 115 A 666 LEU H A 666 LEU HD21 1.0 . 3.77 118 116 B 666 LEU H B 666 LEU HD21 1.0 . 3.77 119 117 A 666 LEU HD21 A 666 LEU HG 1.0 . 2.82 120 118 B 666 LEU HD21 B 666 LEU HG 1.0 . 2.82 121 119 A 666 LEU HD21 A 662 LEU HA 1.0 . 3.80 122 120 B 666 LEU HD21 B 662 LEU HA 1.0 . 3.80 123 121 A 667 PHE HBx A 664 ILE HG2% 1.0 . 4.09 124 122 B 667 PHE HBy B 664 ILE HG21 1.0 . 4.09 125 123 A 668 MET HGx A 664 ILE HG2% 1.0 . 3.67 126 124 B 668 MET HGx B 664 ILE HG21 1.0 . 3.67 127 125 A 667 PHE HD% A 664 ILE HG2% 1.0 . 4.07 128 126 B 667 PHE HD% B 664 ILE HG21 1.0 . 4.07 129 127 A 664 ILE HG2% A 664 ILE HG1y 1.0 . 2.95 130 128 B 664 ILE HG21 B 664 ILE HG1x 1.0 . 2.95 131 129 A 667 PHE HBy A 664 ILE HG2% 1.0 . 4.11 132 130 B 667 PHE HBx B 664 ILE HG21 1.0 . 4.11 133 131 A 660 VAL H A 661 ALA HB% 1.0 . 4.06 134 132 B 660 VAL H B 661 ALA HB1 1.0 . 4.06 135 133 A 653 ALA HB% A 654 LEU H 1.0 . 2.94 136 134 B 653 ALA HB1 B 654 LEU H 1.0 . 2.94 137 135 A 650 MET H A 647 ALA HB% 1.0 . 4.04 138 136 B 650 MET H B 647 ALA HB1 1.0 . 4.04 139 137 A 653 ALA H A 653 ALA HB% 1.0 . 2.81 140 138 B 653 ALA H B 653 ALA HB1 1.0 . 2.81 141 139 A 649 GLY H A 648 THR HG2% 1.0 . 4.01 142 140 B 649 GLY H B 648 THR HG21 1.0 . 4.01 143 141 A 661 ALA H A 661 ALA HB% 1.0 . 2.70 144 142 B 661 ALA H B 661 ALA HB1 1.0 . 2.70 145 143 A 647 ALA HB% A 648 THR H 1.0 . 3.11 146 144 B 647 ALA HB1 B 648 THR H 1.0 . 3.11 147 145 A 662 LEU H A 661 ALA HB% 1.0 . 2.95 148 146 B 662 LEU H B 661 ALA HB1 1.0 . 2.95 149 147 A 647 ALA HB% A 647 ALA H 1.0 . 2.89 150 148 B 647 ALA HB1 B 647 ALA H 1.0 . 2.89 151 149 A 653 ALA HB% B 653 ALA HA 1.0 . 3.50 152 150 B 653 ALA HB1 A 653 ALA HA 1.0 . 3.50 153 151 A 653 ALA HB% B 656 LEU HD21 1.0 . 3.50 154 152 B 653 ALA HB1 A 656 LEU HDy% 1.0 . 3.50 155 153 A 653 ALA HB% B 656 LEU HG 1.0 . 3.50 156 154 B 653 ALA HB1 A 656 LEU HG 1.0 . 3.50 157 155 A 648 THR HG2% B 646 ILE HD11 1.0 . 2.82 158 156 A 648 THR HG2% B 646 ILE HG21 1.0 . 3.15 159 157 B 648 THR HG21 A 646 ILE HD1% 1.0 . 2.81 160 158 B 648 THR HG21 A 646 ILE HG2% 1.0 . 3.15 161 159 A 647 ALA HB% A 643 ILE HG2% 1.0 . 3.50 162 160 B 647 ALA HB1 B 643 ILE HG21 1.0 . 3.50 163 161 B 657 LEU HA A 657 LEU HDy% 1.0 . 4.12 164 162 A 657 LEU HA B 657 LEU HD21 1.0 . 4.12 165 163 B 656 LEU HBy A 657 LEU HDx% 1.0 . 4.11 166 164 A 656 LEU HB3 B 657 LEU HD11 1.0 . 4.11 167 165 B 656 LEU HD21 A 650 MET HE% 1.0 . 3.89 168 166 A 650 MET HE% B 656 LEU HD11 1.0 . 4.41 169 167 A 656 LEU HDy% B 650 MET HE1 1.0 . 3.88 170 168 B 650 MET HE1 A 656 LEU HDx% 1.0 . 4.41 171 169 A 653 ALA HB% B 653 ALA HA 1.0 . 3.50 172 170 B 653 ALA HB1 A 653 ALA HA 1.0 . 3.50 173 171 A 653 ALA HB% B 656 LEU HD11 1.0 . 3.05 174 172 B 653 ALA HB1 A 656 LEU HDx% 1.0 . 3.06 175 173 A 653 ALA HB% B 656 LEU HBx 1.0 . 3.50 176 174 B 653 ALA HB1 A 656 LEU HB2 1.0 . 3.50 177 175 A 648 THR HG2% B 646 ILE HG21 1.0 . 3.50 178 176 B 648 THR HG21 A 646 ILE HG2% 1.0 . 3.50 179 177 B 646 ILE HB A 648 THR HG2% 1.0 . 4.50 180 178 A 646 ILE HB B 648 THR HG21 1.0 . 4.50 181 179 B 646 ILE HG1x A 648 THR HG2% 1.0 . 5.08 182 180 B 646 ILE HG1y A 648 THR HG2% 1.0 . 5.50 183 181 A 646 ILE HG1y B 648 THR HG21 1.0 . 5.09 184 182 A 646 ILE HG1x B 648 THR HG21 1.0 . 5.50 185 183 B 657 LEU HA A 657 LEU HDy% 1.0 . 4.00 186 184 A 657 LEU HA B 657 LEU HD21 1.0 . 4.00 187 185 B 656 LEU HBy A 657 LEU HDx% 1.0 . 4.00 188 186 B 656 LEU HBy A 657 LEU HDy% 1.0 . 4.42 189 187 A 656 LEU HB3 B 657 LEU HD11 1.0 . 3.95 190 188 A 656 LEU HB3 B 657 LEU HD21 1.0 . 4.41 191 189 A 656 LEU HDy% B 657 LEU HG 1.0 . 4.00 192 190 B 656 LEU HD21 A 657 LEU HG 1.0 . 4.00 193 191 B 656 LEU HD21 A 650 MET HE% 1.0 . 4.09 194 192 A 650 MET HE% B 656 LEU HD11 1.0 . 4.45 195 193 A 656 LEU HDy% B 650 MET HE1 1.0 . 4.06 196 194 B 650 MET HE1 A 656 LEU HDx% 1.0 . 4.43 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _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 646 ILE O A 649 GLY N 1.0 . 3.3 2 2 B 646 ILE O B 649 GLY N 1.0 . 3.3 3 3 A 647 ALA O A 650 MET N 1.0 . 3.3 4 4 B 647 ALA O B 650 MET N 1.0 . 3.3 5 5 A 648 THR O A 652 GLY N 1.0 . 3.3 6 6 B 648 THR O B 652 GLY N 1.0 . 3.3 7 7 A 649 GLY O A 653 ALA N 1.0 . 3.3 8 8 B 649 GLY O B 653 ALA N 1.0 . 3.3 9 9 A 650 MET O A 654 LEU N 1.0 . 3.3 10 10 B 650 MET O B 654 LEU N 1.0 . 3.3 11 11 A 651 VAL O A 655 LEU N 1.0 . 3.3 12 12 B 651 VAL O B 655 LEU N 1.0 . 3.3 13 13 A 652 GLY O A 656 LEU N 1.0 . 3.3 14 14 B 652 GLY O B 656 LEU N 1.0 . 3.3 15 15 A 653 ALA O A 657 LEU N 1.0 . 3.3 16 16 B 653 ALA O B 657 LEU N 1.0 . 3.3 17 17 A 654 LEU O A 658 LEU N 1.0 . 3.3 18 18 B 654 LEU O B 658 LEU N 1.0 . 3.3 19 19 A 655 LEU O A 659 VAL N 1.0 . 3.3 20 20 B 655 LEU O B 659 VAL N 1.0 . 3.3 21 21 A 656 LEU O A 660 VAL N 1.0 . 3.3 22 22 B 656 LEU O B 660 VAL N 1.0 . 3.3 23 23 A 657 LEU O A 661 ALA N 1.0 . 3.3 24 24 B 657 LEU O B 661 ALA N 1.0 . 3.3 25 25 A 658 LEU O A 662 LEU N 1.0 . 3.3 26 26 B 658 LEU O B 662 LEU N 1.0 . 3.3 27 27 A 659 VAL O A 663 GLY N 1.0 . 3.3 28 28 B 659 VAL O B 663 GLY N 1.0 . 3.3 29 29 A 660 VAL O A 664 ILE N 1.0 . 3.3 30 30 B 660 VAL O B 664 ILE N 1.0 . 3.3 31 31 A 661 ALA O A 665 GLY N 1.0 . 3.3 32 32 B 661 ALA O B 665 GLY N 1.0 . 3.3 33 33 A 662 LEU O A 666 LEU N 1.0 . 3.3 34 34 B 662 LEU O B 666 LEU N 1.0 . 3.3 35 35 A 663 GLY O A 667 PHE N 1.0 . 3.3 36 36 B 663 GLY O B 667 PHE N 1.0 . 3.3 37 37 A 664 ILE O A 668 MET N 1.0 . 3.3 38 38 B 664 ILE O B 668 MET N 1.0 . 3.3 39 39 A 665 GLY O A 669 ARG N 1.0 . 3.3 40 40 B 665 GLY O B 669 ARG N 1.0 . 3.3 41 41 A 666 LEU O A 670 ARG N 1.0 . 3.3 42 42 B 666 LEU O B 670 ARG N 1.0 . 3.3 stop_ save_