data_nef_c25920_2n9y 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 2K9J PDB 2N9Y stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 7 CYS SG 2 6 CYS SG stop_ 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 957 GLY start . false 2 A 958 ALA middle . . 3 A 959 LEU middle . . 4 A 960 GLU middle . . 5 A 961 GLU middle . . 6 A 962 ARG middle . . 7 A 963 CYS middle -HG . 8 A 964 ILE middle . . 9 A 965 PRO middle . false 10 A 966 ILE middle . . 11 A 967 TRP middle . . 12 A 968 TRP middle . . 13 A 969 VAL middle . . 14 A 970 LEU middle . . 15 A 971 VAL middle . . 16 A 972 GLY middle . false 17 A 973 VAL middle . . 18 A 974 LEU middle . . 19 A 975 GLY middle . false 20 A 976 GLY middle . false 21 A 977 LEU middle . . 22 A 978 LEU middle . . 23 A 979 LEU middle . . 24 A 980 LEU middle . . 25 A 981 THR middle . . 26 A 982 ILE middle . . 27 A 983 LEU middle . . 28 A 984 VAL middle . . 29 A 985 LEU middle . . 30 A 986 ALA middle . . 31 A 987 MET middle . . 32 A 988 TRP middle . . 33 A 989 LYS middle . . 34 A 990 VAL middle . . 35 A 991 GLY middle . false 36 A 992 PHE middle . . 37 A 993 PHE middle . . 38 A 994 LYS middle . . 39 A 995 ARG middle . . 40 A 996 ASN middle . . 41 A 997 ARG middle . . 42 A 998 PRO end . false 43 B 685 GLY start . false 44 B 686 GLU middle . . 45 B 687 SER middle . . 46 B 688 PRO middle . false 47 B 689 LYS middle . . 48 B 690 CYS middle -HG . 49 B 691 PRO middle . false 50 B 692 ASP middle . . 51 B 693 ILE middle . . 52 B 694 LEU middle . . 53 B 695 VAL middle . . 54 B 696 VAL middle . . 55 B 697 LEU middle . . 56 B 698 LEU middle . . 57 B 699 SER middle . . 58 B 700 VAL middle . . 59 B 701 MET middle . . 60 B 702 GLY middle . false 61 B 703 ALA middle . . 62 B 704 ILE middle . . 63 B 705 LEU middle . . 64 B 706 LEU middle . . 65 B 707 ILE middle . . 66 B 708 GLY middle . false 67 B 709 LEU middle . . 68 B 710 ALA middle . . 69 B 711 PRO middle . false 70 B 712 LEU middle . . 71 B 713 LEU middle . . 72 B 714 ILE middle . . 73 B 715 TRP middle . . 74 B 716 LYS middle . . 75 B 717 LEU middle . . 76 B 718 LEU middle . . 77 B 719 ILE middle . . 78 B 720 THR middle . . 79 B 721 ILE middle . . 80 B 722 HIS middle . . 81 B 723 ASP middle . . 82 B 724 ARG middle . . 83 B 725 LYS middle . . 84 B 726 GLU middle . . 85 B 727 PHE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 958 ALA C C 13 178.020 0.3 A 958 ALA CA C 13 52.796 0.3 A 958 ALA CB C 13 18.300 0.3 A 959 LEU H H 1 8.269 0.020 A 959 LEU C C 13 177.442 0.3 A 959 LEU CA C 13 55.219 0.3 A 959 LEU CB C 13 40.741 0.3 A 959 LEU N N 15 119.898 0.3 A 960 GLU H H 1 8.187 0.020 A 960 GLU C C 13 176.762 0.3 A 960 GLU CA C 13 56.565 0.3 A 960 GLU CB C 13 29.284 0.3 A 960 GLU N N 15 121.115 0.3 A 961 GLU H H 1 8.176 0.020 A 961 GLU C C 13 176.416 0.3 A 961 GLU CA C 13 56.534 0.3 A 961 GLU CB C 13 29.320 0.3 A 961 GLU N N 15 122.101 0.3 A 962 ARG H H 1 8.093 0.020 A 962 ARG CA C 13 55.423 0.3 A 962 ARG CB C 13 29.494 0.3 A 962 ARG N N 15 120.153 0.3 A 965 PRO C C 13 178.199 0.3 A 965 PRO CA C 13 61.635 0.3 A 965 PRO CB C 13 30.913 0.3 A 966 ILE H H 1 8.626 0.020 A 966 ILE C C 13 177.981 0.3 A 966 ILE CA C 13 63.074 0.3 A 966 ILE CB C 13 36.379 0.3 A 966 ILE N N 15 123.797 0.3 A 967 TRP H H 1 8.102 0.020 A 967 TRP HE1 H 1 10.461 0.020 A 967 TRP C C 13 177.904 0.3 A 967 TRP CA C 13 59.579 0.3 A 967 TRP CB C 13 27.760 0.3 A 967 TRP N N 15 118.415 0.3 A 967 TRP NE1 N 15 131.130 0.3 A 968 TRP H H 1 7.086 0.020 A 968 TRP HE1 H 1 9.830 0.020 A 968 TRP C C 13 178.623 0.3 A 968 TRP CA C 13 59.133 0.3 A 968 TRP CB C 13 28.601 0.3 A 968 TRP N N 15 119.656 0.3 A 968 TRP NE1 N 15 129.320 0.3 A 969 VAL H H 1 7.268 0.020 A 969 VAL C C 13 179.226 0.3 A 969 VAL CA C 13 65.991 0.3 A 969 VAL CB C 13 30.189 0.3 A 969 VAL N N 15 117.632 0.3 A 970 LEU H H 1 7.967 0.020 A 970 LEU C C 13 178.443 0.3 A 970 LEU CA C 13 57.976 0.3 A 970 LEU CB C 13 40.261 0.3 A 970 LEU N N 15 118.274 0.3 A 971 VAL H H 1 8.190 0.020 A 971 VAL C C 13 177.789 0.3 A 971 VAL CA C 13 66.779 0.3 A 971 VAL CB C 13 30.036 0.3 A 971 VAL N N 15 118.357 0.3 A 972 GLY H H 1 8.106 0.020 A 972 GLY HA2 H 1 3.802 0.020 A 972 GLY HA3 H 1 3.802 0.020 A 972 GLY C C 13 175.197 0.3 A 972 GLY CA C 13 47.045 0.3 A 972 GLY N N 15 107.654 0.3 A 973 VAL H H 1 8.539 0.020 A 973 VAL C C 13 177.442 0.3 A 973 VAL CA C 13 65.833 0.3 A 973 VAL CB C 13 30.036 0.3 A 973 VAL N N 15 122.953 0.3 A 974 LEU H H 1 8.165 0.020 A 974 LEU C C 13 178.789 0.3 A 974 LEU CA C 13 57.845 0.3 A 974 LEU CB C 13 40.414 0.3 A 974 LEU N N 15 119.306 0.3 A 975 GLY H H 1 8.962 0.020 A 975 GLY HA2 H 1 3.649 0.020 A 975 GLY HA3 H 1 3.649 0.020 A 975 GLY C C 13 175.171 0.3 A 975 GLY CA C 13 47.045 0.3 A 975 GLY N N 15 105.435 0.3 A 976 GLY H H 1 8.621 0.020 A 976 GLY HA2 H 1 3.568 0.020 A 976 GLY HA3 H 1 3.568 0.020 A 976 GLY C C 13 174.658 0.3 A 976 GLY CA C 13 47.176 0.3 A 976 GLY N N 15 109.175 0.3 A 977 LEU H H 1 8.514 0.020 A 977 LEU C C 13 179.944 0.3 A 977 LEU CA C 13 57.319 0.3 A 977 LEU CB C 13 40.619 0.3 A 977 LEU N N 15 121.077 0.3 A 978 LEU H H 1 8.406 0.020 A 978 LEU C C 13 178.892 0.3 A 978 LEU CA C 13 58.055 0.3 A 978 LEU CB C 13 40.531 0.3 A 978 LEU N N 15 122.623 0.3 A 979 LEU H H 1 8.170 0.020 A 979 LEU CA C 13 63.928 0.3 A 979 LEU N N 15 118.333 0.3 A 980 LEU H H 1 8.034 0.020 A 980 LEU HD1% H 1 0.784 0.020 A 980 LEU HG H 1 1.581 0.020 A 980 LEU C C 13 177.429 0.3 A 980 LEU CA C 13 57.793 0.3 A 980 LEU N N 15 119.572 0.3 A 981 THR H H 1 7.933 0.020 A 981 THR HG1 H 1 4.096 0.020 A 981 THR C C 13 175.813 0.3 A 981 THR CA C 13 68.014 0.3 A 981 THR CB C 13 67.051 0.3 A 981 THR N N 15 115.304 0.3 A 982 ILE H H 1 7.786 0.020 A 982 ILE CA C 13 64.940 0.3 A 982 ILE CB C 13 36.375 0.3 A 982 ILE N N 15 119.378 0.3 A 983 LEU H H 1 8.231 0.020 A 983 LEU C C 13 178.571 0.3 A 983 LEU CA C 13 57.871 0.3 A 983 LEU N N 15 117.782 0.3 A 984 VAL H H 1 8.754 0.020 A 984 VAL C C 13 178.450 0.3 A 984 VAL CA C 13 66.411 0.3 A 984 VAL CB C 13 30.020 0.3 A 984 VAL N N 15 119.352 0.3 A 985 LEU H H 1 8.312 0.020 A 985 LEU C C 13 178.995 0.3 A 985 LEU CA C 13 58.108 0.3 A 985 LEU CB C 13 40.426 0.3 A 985 LEU N N 15 120.871 0.3 A 986 ALA H H 1 8.428 0.020 A 986 ALA C C 13 179.161 0.3 A 986 ALA CA C 13 55.217 0.3 A 986 ALA CB C 13 16.998 0.3 A 986 ALA N N 15 122.001 0.3 A 987 MET H H 1 8.713 0.020 A 987 MET HE% H 1 1.581 0.020 A 987 MET C C 13 177.981 0.3 A 987 MET CA C 13 59.080 0.3 A 987 MET CB C 13 32.592 0.3 A 987 MET N N 15 117.005 0.3 A 988 TRP H H 1 9.129 0.020 A 988 TRP HE1 H 1 10.386 0.020 A 988 TRP C C 13 180.329 0.3 A 988 TRP CA C 13 60.026 0.3 A 988 TRP CB C 13 27.735 0.3 A 988 TRP N N 15 121.552 0.3 A 988 TRP NE1 N 15 131.290 0.3 A 989 LYS H H 1 8.589 0.020 A 989 LYS C C 13 177.930 0.3 A 989 LYS CA C 13 57.898 0.3 A 989 LYS CB C 13 30.956 0.3 A 989 LYS N N 15 121.690 0.3 A 990 VAL H H 1 7.814 0.020 A 990 VAL C C 13 176.018 0.3 A 990 VAL CA C 13 61.261 0.3 A 990 VAL CB C 13 30.547 0.3 A 990 VAL N N 15 110.495 0.3 A 991 GLY H H 1 7.534 0.020 A 991 GLY C C 13 176.364 0.3 A 991 GLY CA C 13 45.652 0.3 A 991 GLY N N 15 107.085 0.3 A 992 PHE H H 1 8.361 0.020 A 992 PHE C C 13 175.351 0.3 A 992 PHE CA C 13 61.130 0.3 A 992 PHE CB C 13 40.670 0.3 A 992 PHE N N 15 121.077 0.3 A 993 PHE H H 1 8.526 0.020 A 993 PHE HA H 1 4.725 0.020 A 993 PHE HBx H 1 3.220 0.020 A 993 PHE HBy H 1 3.290 0.020 A 993 PHE HD1 H 1 7.336 0.020 A 993 PHE HD2 H 1 7.336 0.020 A 993 PHE HEy H 1 7.373 0.020 A 993 PHE HEx H 1 7.365 0.020 A 993 PHE HZ H 1 7.105 0.020 A 993 PHE C C 13 174.401 0.3 A 993 PHE CA C 13 57.503 0.3 A 993 PHE CB C 13 37.430 0.3 A 993 PHE CD1 C 13 131.960 0.3 A 993 PHE CE1 C 13 130.880 0.3 A 993 PHE CE2 C 13 132.577 0.3 A 993 PHE CZ C 13 130.494 0.3 A 993 PHE N N 15 112.017 0.3 A 994 LYS H H 1 7.154 0.020 A 994 LYS C C 13 176.108 0.3 A 994 LYS CA C 13 56.242 0.3 A 994 LYS CB C 13 32.122 0.3 A 994 LYS N N 15 119.975 0.3 A 995 ARG H H 1 8.425 0.020 A 995 ARG CA C 13 54.613 0.3 A 995 ARG CB C 13 31.386 0.3 A 995 ARG N N 15 122.652 0.3 A 996 ASN C C 13 174.247 0.3 A 996 ASN CB C 13 38.166 0.3 A 997 ARG H H 1 7.946 0.020 A 997 ARG CA C 13 53.089 0.3 A 997 ARG CB C 13 29.599 0.3 A 997 ARG N N 15 122.346 0.3 B 688 PRO C C 13 176.506 0.3 B 688 PRO CA C 13 62.730 0.3 B 688 PRO CB C 13 31.018 0.3 B 689 LYS H H 1 8.314 0.020 B 689 LYS C C 13 176.390 0.3 B 689 LYS CA C 13 55.532 0.3 B 689 LYS CB C 13 31.807 0.3 B 689 LYS N N 15 121.996 0.3 B 690 CYS H H 1 8.292 0.020 B 690 CYS CA C 13 51.985 0.3 B 690 CYS CB C 13 37.745 0.3 B 690 CYS N N 15 121.169 0.3 B 691 PRO C C 13 175.146 0.3 B 691 PRO CA C 13 61.839 0.3 B 691 PRO CB C 13 31.018 0.3 B 692 ASP H H 1 8.335 0.020 B 692 ASP CA C 13 53.824 0.3 B 692 ASP CB C 13 42.265 0.3 B 692 ASP N N 15 121.007 0.3 B 693 ILE H H 1 8.175 0.020 B 693 ILE HD1% H 1 0.263 0.020 B 693 ILE HG1x H 1 0.415 0.020 B 693 ILE HG1y H 1 0.971 0.020 B 693 ILE C C 13 176.506 0.3 B 693 ILE CA C 13 63.763 0.3 B 693 ILE CB C 13 36.222 0.3 B 693 ILE N N 15 123.096 0.3 B 694 LEU H H 1 8.261 0.020 B 694 LEU C C 13 178.738 0.3 B 694 LEU CA C 13 57.879 0.3 B 694 LEU CB C 13 40.268 0.3 B 694 LEU N N 15 121.520 0.3 B 695 VAL H H 1 7.333 0.020 B 695 VAL C C 13 179.238 0.3 B 695 VAL CA C 13 65.997 0.3 B 695 VAL CB C 13 30.335 0.3 B 695 VAL N N 15 117.557 0.3 B 696 VAL H H 1 7.798 0.020 B 696 VAL C C 13 177.074 0.3 B 696 VAL CA C 13 66.931 0.3 B 696 VAL CB C 13 30.410 0.3 B 696 VAL N N 15 121.660 0.3 B 697 LEU H H 1 8.548 0.020 B 697 LEU HD1% H 1 0.917 0.020 B 697 LEU C C 13 179.066 0.3 B 697 LEU CA C 13 58.507 0.3 B 697 LEU CB C 13 41.122 0.3 B 697 LEU N N 15 118.438 0.3 B 698 LEU H H 1 8.365 0.020 B 698 LEU C C 13 179.020 0.3 B 698 LEU CA C 13 57.671 0.3 B 698 LEU CB C 13 40.704 0.3 B 698 LEU N N 15 116.208 0.3 B 699 SER H H 1 7.938 0.020 B 699 SER HG H 1 4.132 0.020 B 699 SER C C 13 175.402 0.3 B 699 SER CA C 13 63.067 0.3 B 699 SER CB C 13 62.143 0.3 B 699 SER N N 15 115.394 0.3 B 700 VAL H H 1 8.102 0.020 B 700 VAL HA H 1 3.830 0.020 B 700 VAL HG1% H 1 1.069 0.020 B 700 VAL HG2% H 1 0.917 0.020 B 700 VAL C C 13 177.250 0.3 B 700 VAL CA C 13 66.528 0.3 B 700 VAL CB C 13 31.037 0.3 B 700 VAL N N 15 120.919 0.3 B 701 MET H H 1 8.277 0.020 B 701 MET HA H 1 3.777 0.020 B 701 MET HBy H 1 2.210 0.020 B 701 MET HBx H 1 2.084 0.020 B 701 MET HE% H 1 1.842 0.020 B 701 MET HGy H 1 2.920 0.020 B 701 MET HGx H 1 2.686 0.020 B 701 MET C C 13 178.321 0.3 B 701 MET CA C 13 60.168 0.3 B 701 MET CB C 13 33.023 0.3 B 701 MET N N 15 116.940 0.3 B 702 GLY H H 1 8.618 0.020 B 702 GLY C C 13 174.150 0.3 B 702 GLY CA C 13 46.880 0.3 B 702 GLY N N 15 104.937 0.3 B 703 ALA H H 1 8.145 0.020 B 703 ALA C C 13 178.635 0.3 B 703 ALA CA C 13 55.293 0.3 B 703 ALA CB C 13 17.295 0.3 B 703 ALA N N 15 123.031 0.3 B 704 ILE H H 1 7.751 0.020 B 704 ILE HA H 1 3.840 0.020 B 704 ILE HB H 1 2.100 0.020 B 704 ILE HG1y H 1 1.529 0.020 B 704 ILE HG1x H 1 1.016 0.020 B 704 ILE HG2% H 1 0.930 0.020 B 704 ILE C C 13 177.070 0.3 B 704 ILE CA C 13 63.083 0.3 B 704 ILE CB C 13 35.583 0.3 B 704 ILE N N 15 116.294 0.3 B 705 LEU H H 1 7.905 0.020 B 705 LEU C C 13 175.688 0.3 B 705 LEU CA C 13 57.868 0.3 B 705 LEU CB C 13 40.877 0.3 B 705 LEU N N 15 118.360 0.3 B 706 LEU H H 1 8.080 0.020 B 706 LEU C C 13 178.045 0.3 B 706 LEU CA C 13 58.047 0.3 B 706 LEU CB C 13 40.861 0.3 B 706 LEU N N 15 117.298 0.3 B 707 ILE H H 1 8.098 0.020 B 707 ILE C C 13 175.428 0.3 B 707 ILE CA C 13 64.284 0.3 B 707 ILE CB C 13 36.628 0.3 B 707 ILE N N 15 116.994 0.3 B 708 GLY H H 1 7.971 0.020 B 708 GLY C C 13 173.914 0.3 B 708 GLY CA C 13 46.083 0.3 B 708 GLY N N 15 101.680 0.3 B 709 LEU H H 1 8.146 0.020 B 709 LEU C C 13 179.854 0.3 B 709 LEU CA C 13 55.925 0.3 B 709 LEU CB C 13 41.906 0.3 B 709 LEU N N 15 115.651 0.3 B 710 ALA H H 1 8.195 0.020 B 710 ALA CA C 13 57.153 0.3 B 710 ALA CB C 13 14.697 0.3 B 710 ALA N N 15 120.268 0.3 B 711 PRO C C 13 177.622 0.3 B 711 PRO CA C 13 65.801 0.3 B 711 PRO CB C 13 30.240 0.3 B 712 LEU H H 1 6.857 0.020 B 712 LEU HB2 H 1 1.530 0.020 B 712 LEU HB3 H 1 1.530 0.020 B 712 LEU HD1% H 1 0.991 0.020 B 712 LEU C C 13 177.981 0.3 B 712 LEU CA C 13 57.545 0.3 B 712 LEU CB C 13 40.338 0.3 B 712 LEU N N 15 114.926 0.3 B 713 LEU H H 1 8.179 0.020 B 713 LEU C C 13 178.520 0.3 B 713 LEU CA C 13 57.493 0.3 B 713 LEU CB C 13 40.516 0.3 B 713 LEU N N 15 118.583 0.3 B 714 ILE H H 1 8.251 0.020 B 714 ILE C C 13 177.109 0.3 B 714 ILE CA C 13 64.887 0.3 B 714 ILE CB C 13 36.367 0.3 B 714 ILE N N 15 118.622 0.3 B 715 TRP H H 1 8.454 0.020 B 715 TRP HE1 H 1 10.359 0.020 B 715 TRP C C 13 176.057 0.3 B 715 TRP CA C 13 62.174 0.3 B 715 TRP CB C 13 27.735 0.3 B 715 TRP N N 15 120.564 0.3 B 715 TRP NE1 N 15 130.206 0.3 B 716 LYS H H 1 8.029 0.020 B 716 LYS C C 13 179.200 0.3 B 716 LYS CA C 13 56.426 0.3 B 716 LYS CB C 13 31.263 0.3 B 716 LYS N N 15 117.402 0.3 B 717 LEU H H 1 8.219 0.020 B 717 LEU C C 13 177.495 0.3 B 717 LEU CA C 13 58.089 0.3 B 717 LEU CB C 13 40.861 0.3 B 717 LEU N N 15 121.953 0.3 B 718 LEU H H 1 8.178 0.020 B 718 LEU C C 13 179.392 0.3 B 718 LEU CA C 13 57.697 0.3 B 718 LEU CB C 13 40.465 0.3 B 718 LEU N N 15 117.756 0.3 B 719 ILE H H 1 8.399 0.020 B 719 ILE C C 13 177.301 0.3 B 719 ILE CA C 13 62.195 0.3 B 719 ILE CB C 13 36.222 0.3 B 719 ILE N N 15 118.051 0.3 B 720 THR H H 1 7.471 0.020 B 720 THR C C 13 176.441 0.3 B 720 THR CA C 13 66.227 0.3 B 720 THR CB C 13 67.965 0.3 B 720 THR N N 15 118.152 0.3 B 721 ILE H H 1 7.610 0.020 B 721 ILE C C 13 177.660 0.3 B 721 ILE CA C 13 64.257 0.3 B 721 ILE CB C 13 37.132 0.3 B 721 ILE N N 15 120.203 0.3 B 722 HIS H H 1 8.088 0.020 B 722 HIS C C 13 176.762 0.3 B 722 HIS CA C 13 58.949 0.3 B 722 HIS CB C 13 29.575 0.3 B 722 HIS N N 15 119.512 0.3 B 723 ASP H H 1 8.244 0.020 B 723 ASP C C 13 176.944 0.3 B 723 ASP CA C 13 55.243 0.3 B 723 ASP CB C 13 39.801 0.3 B 723 ASP N N 15 118.601 0.3 B 724 ARG H H 1 7.526 0.020 B 724 ARG C C 13 176.300 0.3 B 724 ARG CA C 13 56.206 0.3 B 724 ARG CB C 13 29.524 0.3 B 724 ARG N N 15 119.613 0.3 B 725 LYS H H 1 7.796 0.020 B 725 LYS C C 13 176.133 0.3 B 725 LYS CA C 13 56.260 0.3 B 725 LYS CB C 13 31.692 0.3 B 725 LYS N N 15 120.929 0.3 B 726 GLU H H 1 8.033 0.020 B 726 GLU C C 13 175.122 0.3 B 726 GLU CA C 13 56.051 0.3 B 726 GLU CB C 13 29.574 0.3 B 726 GLU N N 15 121.203 0.3 B 727 PHE H H 1 7.558 0.020 B 727 PHE CA C 13 58.633 0.3 B 727 PHE CB C 13 39.684 0.3 B 727 PHE N N 15 125.251 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 967 TRP HE1 A 968 TRP HE1 1.0 0.8 3.5 2 2 A 967 TRP HE1 A 967 TRP H 1.0 1.8 5.0 3 3 A 967 TRP HE1 A 968 TRP H 1.0 1.8 5.0 4 4 A 968 TRP HE1 A 968 TRP H 1.0 1.8 5.0 5 5 A 968 TRP HE1 B 693 ILE HD1% 1.0 0.8 4.0 6 6 A 968 TRP HE1 B 693 ILE HG21 1.0 0.8 4.0 7 7 A 968 TRP HE1 B 693 ILE HG1y 1.0 1.8 5.0 8 8 A 968 TRP HE1 B 693 ILE HG1x 1.0 1.8 5.0 9 9 A 972 GLY H B 697 LEU HD1% 1.0 1.8 5.5 10 10 A 972 GLY H B 700 VAL HG1% 1.0 1.8 5.5 11 11 B 700 VAL HG1% A 973 VAL H 1.0 1.8 5.5 12 12 A 973 VAL H B 700 VAL HG2% 1.0 1.8 5.5 13 13 A 975 GLY H B 701 MET HE% 1.0 1.8 5.5 14 14 A 975 GLY H B 701 MET HGx 1.0 1.8 5.0 15 15 A 975 GLY H B 701 MET HGy 1.0 1.8 5.0 16 16 B 701 MET HE% A 976 GLY H 1.0 0.8 3.5 17 17 B 701 MET HGx A 976 GLY H 1.0 0.8 3.5 18 18 B 701 MET HGy A 976 GLY H 1.0 0.8 3.5 19 19 A 976 GLY H B 701 MET HBx 1.0 1.8 5.0 20 20 A 976 GLY H B 701 MET HBy 1.0 1.8 5.0 21 21 A 976 GLY H B 701 MET HA 1.0 1.8 5.0 22 22 A 976 GLY H B 704 ILE HG2% 1.0 1.8 5.5 23 23 B 704 ILE HG2% A 977 LEU H 1.0 1.8 5.5 24 24 A 977 LEU H B 704 ILE HG1x 1.0 1.8 5.0 25 25 A 977 LEU H B 704 ILE HG1y 1.0 1.8 5.0 26 26 B 701 MET H A 972 GLY HA2 1.0 1.8 5.0 27 26 B 701 MET H A 972 GLY HA3 1.0 1.8 5.0 28 27 B 701 MET H A 976 GLY HA2 1.0 1.8 5.0 29 27 B 701 MET H A 976 GLY HA3 1.0 1.8 5.0 30 28 B 708 GLY H A 980 LEU HD1% 1.0 1.8 5.5 31 29 B 708 GLY H A 980 LEU HG 1.0 1.8 5.0 32 30 B 715 TRP HE1 A 993 PHE HA 1.0 1.8 5.0 33 31 B 715 TRP HE1 A 993 PHE HBx 1.0 1.8 5.0 34 31 B 715 TRP HE1 A 993 PHE HBy 1.0 1.8 5.0 35 32 A 993 PHE HE% B 712 LEU HB2 1.0 1.8 5.0 36 32 B 712 LEU HB3 A 993 PHE HE% 1.0 1.8 5.0 37 33 A 993 PHE HE% B 712 LEU HD1% 1.0 1.8 5.0 38 34 A 995 ARG HH2% B 723 ASP OD1 1.0 1.8 2.7 39 35 A 995 ARG HH1% B 723 ASP OD2 1.0 1.8 2.7 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 981 THR HG1 A 981 THR H 1.0 1.8 2.9 2 2 A 981 THR HG1 A 982 ILE H 1.0 1.8 5.0 3 3 B 699 SER HG B 696 VAL H 1.0 1.8 5.0 4 4 B 699 SER HG B 697 LEU H 1.0 1.8 5.0 5 5 B 699 SER HG B 698 LEU H 1.0 1.8 3.5 6 6 B 699 SER HG B 699 SER H 1.0 1.8 2.9 7 7 B 699 SER HG B 700 VAL H 1.0 1.8 3.5 8 8 B 701 MET H B 699 SER HG 1.0 1.8 5.0 9 9 A 966 ILE H A 969 VAL H 1.0 1.8 6.0 10 10 A 968 TRP H A 966 ILE H 1.0 1.8 5.0 11 11 A 967 TRP H A 968 TRP H 1.0 1.8 2.9 12 12 A 967 TRP H A 966 ILE H 1.0 1.8 3.5 13 13 A 967 TRP H A 969 VAL H 1.0 1.8 5.0 14 14 A 968 TRP H A 969 VAL H 1.0 1.8 2.9 15 15 A 969 VAL H A 970 LEU H 1.0 1.8 3.5 16 16 A 973 VAL H A 970 LEU H 1.0 1.8 5.0 17 17 A 970 LEU H A 971 VAL H 1.0 1.8 3.5 18 18 A 969 VAL H A 971 VAL H 1.0 1.8 5.0 19 19 A 968 TRP H A 971 VAL H 1.0 1.8 6.0 20 20 A 973 VAL H A 971 VAL H 1.0 1.8 5.0 21 21 A 972 GLY H A 971 VAL H 1.0 1.8 3.5 22 22 A 972 GLY H A 969 VAL H 1.0 1.8 5.0 23 23 A 968 TRP H A 972 GLY H 1.0 1.8 6.0 24 24 A 972 GLY H A 975 GLY H 1.0 1.8 5.0 25 25 A 973 VAL H A 975 GLY H 1.0 1.8 5.0 26 26 A 972 GLY H A 973 VAL H 1.0 1.8 3.5 27 27 A 973 VAL H A 974 LEU H 1.0 1.8 2.9 28 28 A 975 GLY H A 974 LEU H 1.0 1.8 2.9 29 29 A 976 GLY H A 977 LEU H 1.0 1.8 3.5 30 30 A 976 GLY H A 978 LEU H 1.0 1.8 5.0 31 31 A 976 GLY H A 974 LEU H 1.0 1.8 5.0 32 32 A 975 GLY H A 976 GLY H 1.0 1.8 3.5 33 33 A 975 GLY H A 977 LEU H 1.0 1.8 5.0 34 34 A 977 LEU H A 978 LEU H 1.0 1.8 2.9 35 35 A 977 LEU H A 974 LEU H 1.0 1.8 5.0 36 36 A 975 GLY H A 978 LEU H 1.0 1.8 5.0 37 37 A 977 LEU H A 979 LEU H 1.0 1.8 6.0 38 38 A 978 LEU H A 979 LEU H 1.0 1.8 6.0 39 39 A 981 THR H A 982 ILE H 1.0 1.8 5.0 40 40 A 981 THR H A 978 LEU H 1.0 1.8 6.0 41 41 A 982 ILE H A 983 LEU H 1.0 1.8 6.0 42 42 A 984 VAL H A 985 LEU H 1.0 1.8 6.0 43 43 A 984 VAL H A 986 ALA H 1.0 1.8 6.0 44 44 A 983 LEU H A 984 VAL H 1.0 1.8 6.0 45 45 A 985 LEU H A 987 MET H 1.0 1.8 5.0 46 46 A 985 LEU H A 986 ALA H 1.0 1.8 3.5 47 47 A 986 ALA H A 987 MET H 1.0 1.8 2.9 48 48 A 982 ILE H A 986 ALA H 1.0 1.8 6.0 49 49 A 987 MET H A 990 VAL H 1.0 1.8 5.0 50 50 A 986 ALA H A 988 TRP H 1.0 1.8 5.0 51 51 A 990 VAL H A 988 TRP H 1.0 1.8 5.0 52 52 A 988 TRP H A 989 LYS H 1.0 1.8 3.5 53 53 A 987 MET H A 988 TRP H 1.0 1.8 3.5 54 54 A 989 LYS H A 992 PHE H 1.0 1.8 5.0 55 55 A 986 ALA H A 989 LYS H 1.0 1.8 5.0 56 56 A 989 LYS H A 991 GLY H 1.0 1.8 5.0 57 57 A 990 VAL H A 989 LYS H 1.0 1.8 3.5 58 58 A 990 VAL H A 991 GLY H 1.0 1.8 3.5 59 59 A 990 VAL H A 994 LYS H 1.0 1.8 6.0 60 60 A 988 TRP H A 991 GLY H 1.0 1.8 6.0 61 61 A 991 GLY H A 994 LYS H 1.0 1.8 5.0 62 62 A 992 PHE H A 991 GLY H 1.0 1.8 3.5 63 63 A 992 PHE H A 994 LYS H 1.0 1.8 5.0 64 64 A 990 VAL H A 992 PHE H 1.0 1.8 3.5 65 65 A 991 GLY H A 993 PHE H 1.0 1.8 5.0 66 66 A 994 LYS H A 993 PHE H 1.0 1.8 3.5 67 67 A 990 VAL H A 993 PHE H 1.0 1.8 5.0 68 68 A 992 PHE H A 993 PHE H 1.0 1.8 3.5 69 69 B 692 ASP H B 695 VAL H 1.0 1.8 5.0 70 70 B 696 VAL H B 692 ASP H 1.0 1.8 5.0 71 71 B 695 VAL H B 694 LEU H 1.0 1.8 2.9 72 72 B 694 LEU H B 693 ILE H 1.0 1.8 2.9 73 73 B 696 VAL H B 694 LEU H 1.0 1.8 5.0 74 74 B 696 VAL H B 695 VAL H 1.0 1.8 2.9 75 75 B 697 LEU H B 695 VAL H 1.0 1.8 5.0 76 76 B 697 LEU H B 694 LEU H 1.0 1.8 5.0 77 77 B 697 LEU H B 698 LEU H 1.0 1.8 3.5 78 78 B 696 VAL H B 697 LEU H 1.0 1.8 3.5 79 79 B 697 LEU H B 700 VAL H 1.0 1.8 5.0 80 80 B 696 VAL H B 698 LEU H 1.0 1.8 5.0 81 81 B 698 LEU H B 700 VAL H 1.0 1.8 5.0 82 82 B 701 MET H B 698 LEU H 1.0 1.8 5.0 83 83 B 698 LEU H B 695 VAL H 1.0 1.8 5.0 84 84 B 698 LEU H B 699 SER H 1.0 1.8 3.5 85 85 B 696 VAL H B 699 SER H 1.0 1.8 6.0 86 86 B 699 SER H B 700 VAL H 1.0 1.8 5.0 87 87 B 699 SER H B 702 GLY H 1.0 1.8 5.0 88 88 B 701 MET H B 699 SER H 1.0 1.8 5.0 89 89 B 701 MET H B 700 VAL H 1.0 1.8 2.9 90 90 B 701 MET H B 704 ILE H 1.0 1.8 5.0 91 91 B 701 MET H B 702 GLY H 1.0 1.8 2.9 92 92 B 704 ILE H B 703 ALA H 1.0 1.8 2.9 93 93 B 702 GLY H B 703 ALA H 1.0 1.8 2.9 94 94 B 704 ILE H B 705 LEU H 1.0 1.8 2.9 95 95 B 702 GLY H B 705 LEU H 1.0 1.8 5.0 96 96 B 705 LEU H B 706 LEU H 1.0 1.8 2.9 97 97 B 708 GLY H B 704 ILE H 1.0 1.8 6.0 98 98 B 708 GLY H B 707 ILE H 1.0 1.8 2.9 99 99 B 708 GLY H B 709 LEU H 1.0 1.8 2.9 100 100 B 710 ALA H B 712 LEU H 1.0 1.8 5.0 101 101 B 709 LEU H B 710 ALA H 1.0 1.8 2.9 102 102 B 712 LEU H B 713 LEU H 1.0 1.8 3.5 103 103 B 715 TRP H B 714 ILE H 1.0 1.8 3.5 104 104 B 712 LEU H B 715 TRP H 1.0 1.8 5.0 105 105 B 715 TRP H B 716 LYS H 1.0 1.8 5.0 106 106 B 717 LEU H B 720 THR H 1.0 1.8 5.0 107 107 B 717 LEU H B 718 LEU H 1.0 1.8 2.9 108 108 B 716 LYS H B 717 LEU H 1.0 1.8 2.9 109 109 B 718 LEU H B 721 ILE H 1.0 1.8 5.0 110 110 B 721 ILE H B 719 ILE H 1.0 1.8 5.0 111 111 B 717 LEU H B 719 ILE H 1.0 1.8 5.0 112 112 B 720 THR H B 719 ILE H 1.0 1.8 5.0 113 113 B 716 LYS H B 719 ILE H 1.0 1.8 6.0 114 114 B 718 LEU H B 719 ILE H 1.0 1.8 5.0 115 115 B 716 LYS H B 720 THR H 1.0 1.8 6.0 116 116 B 720 THR H B 718 LEU H 1.0 1.8 5.0 117 117 B 720 THR H B 721 ILE H 1.0 1.8 3.5 118 118 B 721 ILE H B 722 HIS H 1.0 1.8 5.0 119 119 B 720 THR H B 722 HIS H 1.0 1.8 5.0 120 120 B 722 HIS H B 723 ASP H 1.0 1.8 5.0 121 121 B 722 HIS H B 724 ARG H 1.0 1.8 5.0 122 122 B 723 ASP H B 724 ARG H 1.0 1.8 3.5 123 123 B 723 ASP H B 725 LYS H 1.0 1.8 6.0 124 124 B 724 ARG H B 725 LYS H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 699 SER HG B 695 VAL O 1.0 1.7 2.1 2 2 B 720 THR HG1 B 716 LYS O 1.0 1.7 2.1 3 3 B 722 HIS HD1 B 718 LEU O 1.0 1.7 2.1 4 4 A 981 THR HG1 A 977 LEU O 1.0 1.7 2.1 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 690 CYS C B 691 PRO N B 691 PRO CA B 691 PRO C 1.0 -89.0 -49.0 PHI 2 2 B 691 PRO N B 691 PRO CA B 691 PRO C B 692 ASP N 1.0 127.0 175.0 PSI 3 3 B 691 PRO C B 692 ASP N B 692 ASP CA B 692 ASP C 1.0 -133.0 -61.0 PHI 4 4 B 692 ASP N B 692 ASP CA B 692 ASP C B 693 ILE N 1.0 101.0 189.0 PSI 5 5 B 692 ASP C B 693 ILE N B 693 ILE CA B 693 ILE C 1.0 -67.0 -47.0 PHI 6 6 B 693 ILE N B 693 ILE CA B 693 ILE C B 694 LEU N 1.0 -54.0 -26.0 PSI 7 7 B 693 ILE C B 694 LEU N B 694 LEU CA B 694 LEU C 1.0 -74.0 -54.0 PHI 8 8 B 694 LEU N B 694 LEU CA B 694 LEU C B 695 VAL N 1.0 -53.0 -33.0 PSI 9 9 B 694 LEU C B 695 VAL N B 695 VAL CA B 695 VAL C 1.0 -75.0 -55.0 PHI 10 10 B 695 VAL N B 695 VAL CA B 695 VAL C B 696 VAL N 1.0 -54.0 -30.0 PSI 11 11 B 695 VAL C B 696 VAL N B 696 VAL CA B 696 VAL C 1.0 -71.4 -58.8 PHI 12 12 B 696 VAL N B 696 VAL CA B 696 VAL C B 697 LEU N 1.0 -56.6 -30.8 PSI 13 13 B 696 VAL C B 697 LEU N B 697 LEU CA B 697 LEU C 1.0 -72.0 -48.8 PHI 14 14 B 697 LEU N B 697 LEU CA B 697 LEU C B 698 LEU N 1.0 -60.5 -35.7 PSI 15 15 B 697 LEU C B 698 LEU N B 698 LEU CA B 698 LEU C 1.0 -65.9 -52.5 PHI 16 16 B 698 LEU N B 698 LEU CA B 698 LEU C B 699 SER N 1.0 -50.5 -30.5 PSI 17 17 B 698 LEU C B 699 SER N B 699 SER CA B 699 SER C 1.0 -71.7 -54.5 PHI 18 18 B 699 SER N B 699 SER CA B 699 SER C B 700 VAL N 1.0 -53.2 -32.4 PSI 19 19 B 699 SER C B 700 VAL N B 700 VAL CA B 700 VAL C 1.0 -72.7 -56.9 PHI 20 20 B 700 VAL N B 700 VAL CA B 700 VAL C B 701 MET N 1.0 -55.0 -34.2 PSI 21 21 B 700 VAL C B 701 MET N B 701 MET CA B 701 MET C 1.0 -87.0 -47.0 PHI 22 22 B 701 MET N B 701 MET CA B 701 MET C B 702 GLY N 1.0 -65.0 -5.0 PSI 23 23 B 701 MET C B 702 GLY N B 702 GLY CA B 702 GLY C 1.0 -75.4 -54.0 PHI 24 24 B 702 GLY N B 702 GLY CA B 702 GLY C B 703 ALA N 1.0 -62.5 -18.3 PSI 25 25 B 702 GLY C B 703 ALA N B 703 ALA CA B 703 ALA C 1.0 -73.9 -42.7 PHI 26 26 B 703 ALA N B 703 ALA CA B 703 ALA C B 704 ILE N 1.0 -63.1 -27.3 PSI 27 27 B 703 ALA C B 704 ILE N B 704 ILE CA B 704 ILE C 1.0 -86.9 -48.1 PHI 28 28 B 704 ILE N B 704 ILE CA B 704 ILE C B 705 LEU N 1.0 -59.6 -30.6 PSI 29 29 B 704 ILE C B 705 LEU N B 705 LEU CA B 705 LEU C 1.0 -89.9 -37.9 PHI 30 30 B 705 LEU N B 705 LEU CA B 705 LEU C B 706 LEU N 1.0 -60.6 -20.6 PSI 31 31 B 705 LEU C B 706 LEU N B 706 LEU CA B 706 LEU C 1.0 -84.8 -45.0 PHI 32 32 B 706 LEU N B 706 LEU CA B 706 LEU C B 707 ILE N 1.0 -57.0 -23.8 PSI 33 33 B 706 LEU C B 707 ILE N B 707 ILE CA B 707 ILE C 1.0 -92.2 -56.4 PHI 34 34 B 707 ILE N B 707 ILE CA B 707 ILE C B 708 GLY N 1.0 -60.7 -4.7 PSI 35 35 B 707 ILE C B 708 GLY N B 708 GLY CA B 708 GLY C 1.0 -84.6 -44.4 PHI 36 36 B 708 GLY N B 708 GLY CA B 708 GLY C B 709 LEU N 1.0 -67.8 0.2 PSI 37 37 B 708 GLY C B 709 LEU N B 709 LEU CA B 709 LEU C 1.0 -81.7 -54.9 PHI 38 38 B 709 LEU N B 709 LEU CA B 709 LEU C B 710 ALA N 1.0 -58.6 -16.0 PSI 39 39 B 709 LEU C B 710 ALA N B 710 ALA CA B 710 ALA C 1.0 -74.0 -54.0 PHI 40 40 B 710 ALA N B 710 ALA CA B 710 ALA C B 711 PRO N 1.0 -54.0 -30.0 PSI 41 41 B 710 ALA C B 711 PRO N B 711 PRO CA B 711 PRO C 1.0 -68.0 -52.0 PHI 42 42 B 711 PRO N B 711 PRO CA B 711 PRO C B 712 LEU N 1.0 -54.0 -22.0 PSI 43 43 B 711 PRO C B 712 LEU N B 712 LEU CA B 712 LEU C 1.0 -86.0 -46.0 PHI 44 44 B 712 LEU N B 712 LEU CA B 712 LEU C B 713 LEU N 1.0 -53.0 -9.0 PSI 45 45 B 712 LEU C B 713 LEU N B 713 LEU CA B 713 LEU C 1.0 -74.0 -53.2 PHI 46 46 B 713 LEU N B 713 LEU CA B 713 LEU C B 714 ILE N 1.0 -53.8 -26.8 PSI 47 47 B 713 LEU C B 714 ILE N B 714 ILE CA B 714 ILE C 1.0 -71.6 -51.6 PHI 48 48 B 714 ILE N B 714 ILE CA B 714 ILE C B 715 TRP N 1.0 -54.3 -35.7 PSI 49 49 B 714 ILE C B 715 TRP N B 715 TRP CA B 715 TRP C 1.0 -73.0 -49.0 PHI 50 50 B 715 TRP N B 715 TRP CA B 715 TRP C B 716 LYS N 1.0 -66.0 -26.0 PSI 51 51 B 715 TRP C B 716 LYS N B 716 LYS CA B 716 LYS C 1.0 -104.0 -36.0 PHI 52 52 B 716 LYS N B 716 LYS CA B 716 LYS C B 717 LEU N 1.0 -59.0 -15.0 PSI 53 53 B 716 LYS C B 717 LEU N B 717 LEU CA B 717 LEU C 1.0 -79.5 -40.7 PHI 54 54 B 717 LEU N B 717 LEU CA B 717 LEU C B 718 LEU N 1.0 -61.2 -28.8 PSI 55 55 B 717 LEU C B 718 LEU N B 718 LEU CA B 718 LEU C 1.0 -79.4 -42.6 PHI 56 56 B 718 LEU N B 718 LEU CA B 718 LEU C B 719 ILE N 1.0 -64.2 -12.6 PSI 57 57 B 718 LEU C B 719 ILE N B 719 ILE CA B 719 ILE C 1.0 -87.5 -51.5 PHI 58 58 B 719 ILE N B 719 ILE CA B 719 ILE C B 720 THR N 1.0 -60.1 -16.9 PSI 59 59 B 719 ILE C B 720 THR N B 720 THR CA B 720 THR C 1.0 -74.8 -43.6 PHI 60 60 B 720 THR N B 720 THR CA B 720 THR C B 721 ILE N 1.0 -61.8 -34.0 PSI 61 61 B 720 THR C B 721 ILE N B 721 ILE CA B 721 ILE C 1.0 -74.0 -58.0 PHI 62 62 B 721 ILE N B 721 ILE CA B 721 ILE C B 722 HIS N 1.0 -53.0 -33.0 PSI 63 63 B 721 ILE C B 722 HIS N B 722 HIS CA B 722 HIS C 1.0 -71.0 -51.0 PHI 64 64 B 722 HIS N B 722 HIS CA B 722 HIS C B 723 ASP N 1.0 -63.0 -23.0 PSI 65 65 B 722 HIS C B 723 ASP N B 723 ASP CA B 723 ASP C 1.0 -76.0 -52.0 PHI 66 66 B 723 ASP N B 723 ASP CA B 723 ASP C B 724 ARG N 1.0 -64.0 8.0 PSI 67 67 A 964 ILE C A 965 PRO N A 965 PRO CA A 965 PRO C 1.0 -79.0 -47.0 PHI 68 68 A 965 PRO N A 965 PRO CA A 965 PRO C A 966 ILE N 1.0 130.0 162.0 PSI 69 69 A 965 PRO C A 966 ILE N A 966 ILE CA A 966 ILE C 1.0 -77.0 -29.0 PHI 70 70 A 966 ILE N A 966 ILE CA A 966 ILE C A 967 TRP N 1.0 -60.0 -16.0 PSI 71 71 A 966 ILE C A 967 TRP N A 967 TRP CA A 967 TRP C 1.0 -69.0 -49.0 PHI 72 72 A 967 TRP N A 967 TRP CA A 967 TRP C A 968 TRP N 1.0 -55.0 -19.0 PSI 73 73 A 967 TRP C A 968 TRP N A 968 TRP CA A 968 TRP C 1.0 -83.0 -59.0 PHI 74 74 A 968 TRP N A 968 TRP CA A 968 TRP C A 969 VAL N 1.0 -63.0 -19.0 PSI 75 75 A 968 TRP C A 969 VAL N A 969 VAL CA A 969 VAL C 1.0 -72.3 -56.3 PHI 76 76 A 969 VAL N A 969 VAL CA A 969 VAL C A 970 LEU N 1.0 -52.8 -28.6 PSI 77 77 A 969 VAL C A 970 LEU N A 970 LEU CA A 970 LEU C 1.0 -71.4 -49.0 PHI 78 78 A 970 LEU N A 970 LEU CA A 970 LEU C A 971 VAL N 1.0 -51.0 -30.0 PSI 79 79 A 970 LEU C A 971 VAL N A 971 VAL CA A 971 VAL C 1.0 -72.1 -50.3 PHI 80 80 A 971 VAL N A 971 VAL CA A 971 VAL C A 972 GLY N 1.0 -51.0 -25.4 PSI 81 81 A 971 VAL C A 972 GLY N A 972 GLY CA A 972 GLY C 1.0 -69.8 -55.8 PHI 82 82 A 972 GLY N A 972 GLY CA A 972 GLY C A 973 VAL N 1.0 -54.5 -34.1 PSI 83 83 A 972 GLY C A 973 VAL N A 973 VAL CA A 973 VAL C 1.0 -73.1 -53.1 PHI 84 84 A 973 VAL N A 973 VAL CA A 973 VAL C A 974 LEU N 1.0 -49.6 -35.4 PSI 85 85 A 973 VAL C A 974 LEU N A 974 LEU CA A 974 LEU C 1.0 -72.6 -53.8 PHI 86 86 A 974 LEU N A 974 LEU CA A 974 LEU C A 975 GLY N 1.0 -60.4 -22.4 PSI 87 87 A 974 LEU C A 975 GLY N A 975 GLY CA A 975 GLY C 1.0 -73.1 -53.1 PHI 88 88 A 975 GLY N A 975 GLY CA A 975 GLY C A 976 GLY N 1.0 -55.6 -2.0 PSI 89 89 A 975 GLY C A 976 GLY N A 976 GLY CA A 976 GLY C 1.0 -72.8 -52.0 PHI 90 90 A 976 GLY N A 976 GLY CA A 976 GLY C A 977 LEU N 1.0 -52.3 -34.7 PSI 91 91 A 976 GLY C A 977 LEU N A 977 LEU CA A 977 LEU C 1.0 -72.9 -54.1 PHI 92 92 A 977 LEU N A 977 LEU CA A 977 LEU C A 978 LEU N 1.0 -47.3 -34.7 PSI 93 93 A 977 LEU C A 978 LEU N A 978 LEU CA A 978 LEU C 1.0 -69.5 -52.9 PHI 94 94 A 978 LEU N A 978 LEU CA A 978 LEU C A 979 LEU N 1.0 -53.5 -37.1 PSI 95 95 A 978 LEU C A 979 LEU N A 979 LEU CA A 979 LEU C 1.0 -69.9 -55.1 PHI 96 96 A 979 LEU N A 979 LEU CA A 979 LEU C A 980 LEU N 1.0 -53.3 -28.9 PSI 97 97 A 979 LEU C A 980 LEU N A 980 LEU CA A 980 LEU C 1.0 -71.8 -54.8 PHI 98 98 A 980 LEU N A 980 LEU CA A 980 LEU C A 981 THR N 1.0 -57.1 -29.7 PSI 99 99 A 980 LEU C A 981 THR N A 981 THR CA A 981 THR C 1.0 -73.3 -51.5 PHI 100 100 A 981 THR N A 981 THR CA A 981 THR C A 982 ILE N 1.0 -51.3 -36.3 PSI 101 101 A 981 THR C A 982 ILE N A 982 ILE CA A 982 ILE C 1.0 -73.4 -56.8 PHI 102 102 A 982 ILE N A 982 ILE CA A 982 ILE C A 983 LEU N 1.0 -61.3 -18.7 PSI 103 103 A 982 ILE C A 983 LEU N A 983 LEU CA A 983 LEU C 1.0 -73.2 -55.8 PHI 104 104 A 983 LEU N A 983 LEU CA A 983 LEU C A 984 VAL N 1.0 -53.9 -35.3 PSI 105 105 A 983 LEU C A 984 VAL N A 984 VAL CA A 984 VAL C 1.0 -72.1 -55.9 PHI 106 106 A 984 VAL N A 984 VAL CA A 984 VAL C A 985 LEU N 1.0 -56.8 -22.8 PSI 107 107 A 984 VAL C A 985 LEU N A 985 LEU CA A 985 LEU C 1.0 -68.6 -54.0 PHI 108 108 A 985 LEU N A 985 LEU CA A 985 LEU C A 986 ALA N 1.0 -50.8 -29.2 PSI 109 109 A 985 LEU C A 986 ALA N A 986 ALA CA A 986 ALA C 1.0 -67.3 -60.9 PHI 110 110 A 986 ALA N A 986 ALA CA A 986 ALA C A 987 MET N 1.0 -47.3 -31.9 PSI 111 111 A 986 ALA C A 987 MET N A 987 MET CA A 987 MET C 1.0 -69.3 -55.1 PHI 112 112 A 987 MET N A 987 MET CA A 987 MET C A 988 TRP N 1.0 -51.5 -34.5 PSI 113 113 A 987 MET C A 988 TRP N A 988 TRP CA A 988 TRP C 1.0 -77.6 -53.4 PHI 114 114 A 988 TRP N A 988 TRP CA A 988 TRP C A 989 LYS N 1.0 -49.9 -26.1 PSI 115 115 A 988 TRP C A 989 LYS N A 989 LYS CA A 989 LYS C 1.0 -75.0 -51.0 PHI 116 116 A 989 LYS N A 989 LYS CA A 989 LYS C A 990 VAL N 1.0 -56.0 -4.0 PSI 117 117 A 989 LYS C A 990 VAL N A 990 VAL CA A 990 VAL C 1.0 -105.0 -69.0 PHI 118 118 A 990 VAL N A 990 VAL CA A 990 VAL C A 991 GLY N 1.0 -23.0 21.0 PSI 119 119 A 990 VAL C A 991 GLY N A 991 GLY CA A 991 GLY C 1.0 60.0 100.0 PHI 120 120 A 991 GLY N A 991 GLY CA A 991 GLY C A 992 PHE N 1.0 -4.0 40.0 PSI 121 121 A 991 GLY C A 992 PHE N A 992 PHE CA A 992 PHE C 1.0 -82.0 -46.0 PHI 122 122 A 992 PHE N A 992 PHE CA A 992 PHE C A 993 PHE N 1.0 -67.0 5.0 PSI 123 123 A 992 PHE C A 993 PHE N A 993 PHE CA A 993 PHE C 1.0 -107.0 -39.0 PHI 124 124 A 993 PHE N A 993 PHE CA A 993 PHE C A 994 LYS N 1.0 -39.0 17.0 PSI 125 125 A 993 PHE C A 994 LYS N A 994 LYS CA A 994 LYS C 1.0 -113.0 -65.0 PHI 126 126 A 994 LYS N A 994 LYS CA A 994 LYS C A 995 ARG N 1.0 -38.0 34.0 PSI 127 127 A 994 LYS C A 995 ARG N A 995 ARG CA A 995 ARG C 1.0 -144.0 -68.0 PHI 128 128 A 995 ARG N A 995 ARG CA A 995 ARG C A 996 ASN N 1.0 121.0 163.0 PSI 129 129 B 694 LEU N B 694 LEU CA B 694 LEU CB B 694 LEU CG 1.0 -120.0 0.0 CHI1 130 130 B 698 LEU N B 698 LEU CA B 698 LEU CB B 698 LEU CG 1.0 -120.0 0.0 CHI1 131 131 B 709 LEU N B 709 LEU CA B 709 LEU CB B 709 LEU CG 1.0 -90.0 -30.0 CHI1 132 132 B 712 LEU N B 712 LEU CA B 712 LEU CB B 712 LEU CG 1.0 -120.0 0.0 CHI1 133 133 B 713 LEU N B 713 LEU CA B 713 LEU CB B 713 LEU CG 1.0 -120.0 0.0 CHI1 134 134 B 715 TRP N B 715 TRP CA B 715 TRP CB B 715 TRP CG 1.0 150.0 210.0 CHI1 135 135 B 718 LEU N B 718 LEU CA B 718 LEU CB B 718 LEU CG 1.0 -90.0 -30.0 CHI1 136 136 B 721 ILE N B 721 ILE CA B 721 ILE CB B 721 ILE CG1 1.0 -120.0 0.0 CHI1 137 137 A 967 TRP N A 967 TRP CA A 967 TRP CB A 967 TRP CG 1.0 -120.0 0.0 CHI1 138 138 A 968 TRP N A 968 TRP CA A 968 TRP CB A 968 TRP CG 1.0 -90.0 -30.0 CHI1 139 139 A 974 LEU N A 974 LEU CA A 974 LEU CB A 974 LEU CG 1.0 -120.0 0.0 CHI1 140 140 A 979 LEU N A 979 LEU CA A 979 LEU CB A 979 LEU CG 1.0 -120.0 0.0 CHI1 141 141 A 980 LEU N A 980 LEU CA A 980 LEU CB A 980 LEU CG 1.0 -120.0 0.0 CHI1 142 142 A 985 LEU N A 985 LEU CA A 985 LEU CB A 985 LEU CG 1.0 -90.0 -30.0 CHI1 143 143 A 987 MET N A 987 MET CA A 987 MET CB A 987 MET CG 1.0 -90.0 -30.0 CHI1 144 144 A 988 TRP N A 988 TRP CA A 988 TRP CB A 988 TRP CG 1.0 150.0 210.0 CHI1 145 145 A 989 LYS N A 989 LYS CA A 989 LYS CB A 989 LYS CG 1.0 120.0 240.0 CHI1 146 146 A 993 PHE N A 993 PHE CA A 993 PHE CB A 993 PHE CG 1.0 -90.0 -30.0 CHI1 147 147 A 994 LYS N A 994 LYS CA A 994 LYS CB A 994 LYS CG 1.0 -120.0 0.0 CHI1 148 148 B 715 TRP CA B 715 TRP CB B 715 TRP CG B 715 TRP CD1 1.0 -30.0 30.0 CHI2 149 149 B 716 LYS N B 716 LYS CA B 716 LYS CB B 716 LYS CG 1.0 150.0 210.0 CHI1 150 150 B 716 LYS CA B 716 LYS CB B 716 LYS CG B 716 LYS CD 1.0 30.0 90.0 CHI2 151 151 B 716 LYS CB B 716 LYS CG B 716 LYS CD B 716 LYS CE 1.0 -90.0 -30.0 CHI3 152 152 B 716 LYS CG B 716 LYS CD B 716 LYS CE B 716 LYS NZ 1.0 150.0 210.0 CHI4 153 153 A 988 TRP CA A 988 TRP CB A 988 TRP CG A 988 TRP CD1 1.0 -30.0 30.0 CHI2 154 154 A 992 PHE N A 992 PHE CA A 992 PHE CB A 992 PHE CG 1.0 150.0 210.0 CHI1 155 155 A 992 PHE CA A 992 PHE CB A 992 PHE CG A 992 PHE CD1 1.0 -30.0 30.0 CHI2 stop_ save_