data_2xfx_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . VAL A ? 1 ? -52.014 59.949 64.399 1.0 22.71 8 C 1 ATOM 2 C CA . VAL A ? 1 ? -51.103 60.619 63.401 1.0 22.66 8 C 1 ATOM 3 C C . VAL A ? 1 ? -49.657 60.315 63.834 1.0 24.37 8 C 1 ATOM 4 O O . VAL A ? 1 ? -49.373 59.964 64.995 1.0 21.83 8 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.286 62.146 63.363 1.0 24.79 8 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.660 62.527 62.733 1.0 26.22 8 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.995 62.814 64.711 1.0 23.45 8 C 1 ATOM 8 N N . GLY A ? 2 ? -48.738 60.500 62.932 1.0 21.63 9 C 1 ATOM 9 C CA . GLY A ? 2 ? -47.379 60.134 63.212 1.0 24.88 9 C 1 ATOM 10 C C . GLY A ? 2 ? -46.605 61.328 63.769 1.0 22.16 9 C 1 ATOM 11 O O . GLY A ? 2 ? -47.151 62.476 63.945 1.0 21.28 9 C 1 ATOM 12 N N . TYR A ? 3 ? -45.367 61.046 64.124 1.0 21.84 10 C 1 ATOM 13 C CA . TYR A ? 3 ? -44.531 62.028 64.781 1.0 21.97 10 C 1 ATOM 14 C C . TYR A ? 3 ? -43.552 62.656 63.812 1.0 19.83 10 C 1 ATOM 15 O O . TYR A ? 3 ? -42.881 61.945 63.014 1.0 22.84 10 C 1 ATOM 16 C CB . TYR A ? 3 ? -43.819 61.363 65.948 1.0 23.18 10 C 1 ATOM 17 C CG . TYR A ? 3 ? -42.957 62.244 66.824 1.0 22.94 10 C 1 ATOM 18 C CD1 . TYR A ? 3 ? -41.528 62.216 66.693 1.0 22.57 10 C 1 ATOM 19 C CD2 . TYR A ? 3 ? -43.525 63.143 67.671 1.0 21.11 10 C 1 ATOM 20 C CE1 . TYR A ? 3 ? -40.725 63.004 67.495 1.0 22.8 10 C 1 ATOM 21 C CE2 . TYR A ? 3 ? -42.748 63.929 68.495 1.0 23.37 10 C 1 ATOM 22 C CZ . TYR A ? 3 ? -41.331 63.858 68.416 1.0 22.55 10 C 1 ATOM 23 O OH . TYR A ? 3 ? -40.562 64.687 69.222 1.0 24.53 10 C 1 ATOM 24 N N . PRO A ? 4 ? -43.456 63.999 63.806 1.0 21.86 11 C 1 ATOM 25 C CA . PRO A ? 4 ? -42.496 64.586 62.887 1.0 21.5 11 C 1 ATOM 26 C C . PRO A ? 4 ? -41.087 64.544 63.470 1.0 20.74 11 C 1 ATOM 27 O O . PRO A ? 4 ? -40.820 65.069 64.562 1.0 22.6 11 C 1 ATOM 28 C CB . PRO A ? 4 ? -43.016 66.011 62.692 1.0 24.66 11 C 1 ATOM 29 C CG . PRO A ? 4 ? -43.864 66.285 63.886 1.0 24.31 11 C 1 ATOM 30 C CD . PRO A ? 4 ? -44.266 65.020 64.517 1.0 25.79 11 C 1 ATOM 31 N N . LYS A ? 5 ? -40.163 64.026 62.673 1.0 21.68 12 C 1 ATOM 32 C CA . LYS A ? 5 ? -38.725 64.150 63.000 1.0 23.95 12 C 1 ATOM 33 C C . LYS A ? 5 ? -38.250 65.567 62.629 1.0 21.91 12 C 1 ATOM 34 O O . LYS A ? 5 ? -38.756 66.148 61.701 1.0 23.29 12 C 1 ATOM 35 C CB . LYS A ? 5 ? -37.948 63.067 62.320 1.0 24.99 12 C 1 ATOM 36 C CG . LYS A ? 5 ? -38.584 61.708 62.705 1.0 33.51 12 C 1 ATOM 37 C CD . LYS A ? 5 ? -37.816 60.499 62.427 1.0 32.98 12 C 1 ATOM 38 C CE . LYS A ? 5 ? -36.844 60.165 63.500 1.0 34.58 12 C 1 ATOM 39 N NZ . LYS A ? 5 ? -37.338 59.578 64.710 1.0 31.53 12 C 1 ATOM 40 N N . VAL A ? 6 ? -37.359 66.108 63.429 1.0 21.15 13 C 1 ATOM 41 C CA . VAL A ? 6 ? -36.655 67.361 63.141 1.0 23.85 13 C 1 ATOM 42 C C . VAL A ? 6 ? -35.152 67.180 63.053 1.0 22.12 13 C 1 ATOM 43 O O . VAL A ? 6 ? -34.552 66.462 63.808 1.0 20.22 13 C 1 ATOM 44 C CB . VAL A ? 6 ? -37.034 68.485 64.132 1.0 27.2 13 C 1 ATOM 45 C CG1 . VAL A ? 6 ? -38.654 68.721 64.071 1.0 28.56 13 C 1 ATOM 46 C CG2 . VAL A ? 6 ? -36.560 68.142 65.457 1.0 27.0 13 C 1 ATOM 47 N N . LYS A ? 7 ? -34.536 67.851 62.080 1.0 22.89 14 C 1 ATOM 48 C CA . LYS A ? 7 ? -33.121 67.747 61.818 1.0 24.62 14 C 1 ATOM 49 C C . LYS A ? 7 ? -32.256 68.088 63.004 1.0 23.27 14 C 1 ATOM 50 O O . LYS A ? 7 ? -31.196 67.567 63.083 1.0 22.19 14 C 1 ATOM 51 C CB . LYS A ? 7 ? -32.711 68.743 60.666 1.0 31.22 14 C 1 ATOM 52 C CG . LYS A ? 7 ? -33.319 68.399 59.263 1.0 47.04 14 C 1 ATOM 53 C CD . LYS A ? 7 ? -32.776 67.057 58.576 1.0 49.75 14 C 1 ATOM 54 C CE . LYS A ? 7 ? -33.107 66.986 57.073 1.0 52.9 14 C 1 ATOM 55 N NZ . LYS A ? 7 ? -32.148 67.718 56.113 1.0 46.91 14 C 1 ATOM 56 N N . GLU A ? 8 ? -32.701 68.988 63.880 1.0 21.38 15 C 1 ATOM 57 C CA . GLU A ? 8 ? -31.935 69.386 65.069 1.0 22.85 15 C 1 ATOM 58 C C . GLU A ? 8 ? -31.816 68.264 66.095 1.0 25.09 15 C 1 ATOM 59 O O . GLU A ? 8 ? -31.029 68.373 67.025 1.0 23.69 15 C 1 ATOM 60 C CB . GLU A ? 8 ? -32.634 70.617 65.721 1.0 24.01 15 C 1 ATOM 61 C CG . GLU A ? 8 ? -32.425 71.955 64.961 1.0 26.55 15 C 1 ATOM 62 C CD . GLU A ? 8 ? -33.230 72.029 63.654 1.0 26.44 15 C 1 ATOM 63 O OE1 . GLU A ? 8 ? -34.345 71.458 63.606 1.0 26.93 15 C 1 ATOM 64 O OE2 . GLU A ? 8 ? -32.714 72.627 62.663 1.0 31.58 15 C 1 ATOM 65 N N . GLU A ? 9 ? -32.672 67.226 65.971 1.0 21.71 16 C 1 ATOM 66 C CA . GLU A ? 9 ? -32.654 66.074 66.878 1.0 19.77 16 C 1 ATOM 67 C C . GLU A ? 9 ? -32.205 64.861 66.008 1.0 20.87 16 C 1 ATOM 68 O O . GLU A ? 9 ? -33.054 64.121 65.422 1.0 20.31 16 C 1 ATOM 69 C CB . GLU A ? 9 ? -34.028 65.815 67.438 1.0 20.12 16 C 1 ATOM 70 C CG . GLU A ? 9 ? -34.585 66.937 68.271 1.0 22.38 16 C 1 ATOM 71 C CD . GLU A ? 9 ? -36.101 66.789 68.537 1.0 24.26 16 C 1 ATOM 72 O OE1 . GLU A ? 9 ? -36.716 65.756 68.196 1.0 26.42 16 C 1 ATOM 73 O OE2 . GLU A ? 9 ? -36.655 67.741 69.119 1.0 25.87 16 C 1 ATOM 74 N N . MET A ? 10 ? -30.894 64.654 65.931 1.0 19.76 17 C 1 ATOM 75 C CA . MET A ? 10 ? -30.340 63.766 64.908 1.0 20.67 17 C 1 ATOM 76 C C . MET A ? 10 ? -29.505 62.664 65.578 1.0 19.48 17 C 1 ATOM 77 O O . MET A ? 10 ? -28.862 62.915 66.598 1.0 21.09 17 C 1 ATOM 78 C CB . MET A ? 10 ? -29.533 64.609 63.950 1.0 18.98 17 C 1 ATOM 79 C CG . MET A ? 10 ? -28.886 63.811 62.780 1.0 24.3 17 C 1 ATOM 80 S SD . MET A ? 10 ? -29.892 62.624 61.809 1.0 25.13 17 C 1 ATOM 81 C CE . MET A ? 10 ? -31.170 63.830 61.157 1.0 21.0 17 C 1 ATOM 82 N N . LEU A ? 11 ? -29.570 61.464 65.023 1.0 19.34 18 C 1 ATOM 83 C CA . LEU A ? 11 ? -28.699 60.367 65.418 1.0 21.96 18 C 1 ATOM 84 C C . LEU A ? 11 ? -27.223 60.715 65.088 1.0 22.81 18 C 1 ATOM 85 O O . LEU A ? 11 ? -26.905 61.593 64.187 1.0 22.89 18 C 1 ATOM 86 C CB . LEU A ? 11 ? -29.089 59.057 64.733 1.0 22.77 18 C 1 ATOM 87 C CG . LEU A ? 11 ? -30.438 58.459 65.104 1.0 22.05 18 C 1 ATOM 88 C CD1 . LEU A ? 11 ? -30.900 57.293 64.219 1.0 23.56 18 C 1 ATOM 89 C CD2 . LEU A ? 11 ? -30.493 58.139 66.543 1.0 24.8 18 C 1 ATOM 90 O OXT . LEU A ? 11 ? -26.363 60.100 65.721 1.0 24.75 18 C 1 #