data_6nf7_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 . TYR A ? 1 ? -51.501 59.642 63.692 1.0 29.75 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.798 60.897 63.466 1.0 24.69 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.296 60.715 63.675 1.0 25.18 1 C 1 ATOM 4 O O . TYR A ? 1 ? -48.859 60.268 64.737 1.0 17.14 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.338 61.986 64.396 1.0 21.13 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.118 63.400 63.899 1.0 24.28 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -49.870 64.003 63.987 1.0 26.11 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.162 64.134 63.353 1.0 21.65 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -49.666 65.294 63.539 1.0 28.85 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.969 65.428 62.904 1.0 25.92 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -50.718 66.003 62.997 1.0 33.51 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.520 67.291 62.551 1.0 31.59 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.515 61.056 62.654 1.0 23.28 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.062 60.939 62.716 1.0 19.01 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.465 61.962 63.676 1.0 21.23 2 C 1 ATOM 16 O O . LEU A ? 2 ? -46.970 63.077 63.799 1.0 29.37 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.453 61.111 61.324 1.0 22.19 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.744 60.014 60.300 1.0 18.25 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.227 60.411 58.927 1.0 17.64 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -46.120 58.709 60.744 1.0 12.46 2 C 1 ATOM 21 N N . ARG A ? 3 ? -45.384 61.583 64.352 1.0 20.43 3 C 1 ATOM 22 C CA . ARG A ? 3 ? -44.723 62.485 65.291 1.0 24.89 3 C 1 ATOM 23 C C . ARG A ? 3 ? -44.034 63.632 64.558 1.0 28.01 3 C 1 ATOM 24 O O . ARG A ? 3 ? -43.527 63.455 63.451 1.0 29.8 3 C 1 ATOM 25 C CB . ARG A ? 3 ? -43.709 61.723 66.147 1.0 23.31 3 C 1 ATOM 26 C CG . ARG A ? 3 ? -43.082 62.563 67.245 1.0 29.1 3 C 1 ATOM 27 C CD . ARG A ? 3 ? -42.170 61.741 68.135 1.0 32.88 3 C 1 ATOM 28 N NE . ARG A ? 3 ? -40.866 61.495 67.524 1.0 44.02 3 C 1 ATOM 29 C CZ . ARG A ? 3 ? -40.548 60.388 66.863 1.0 34.79 3 C 1 ATOM 30 N NH1 . ARG A ? 3 ? -41.440 59.419 66.726 1.0 25.18 3 C 1 ATOM 31 N NH2 . ARG A ? 3 ? -39.336 60.246 66.342 1.0 38.46 3 C 1 ATOM 32 N N . TYR A ? 4 ? -44.015 64.806 65.182 1.0 37.66 4 C 1 ATOM 33 C CA . TYR A ? 4 ? -43.448 65.998 64.565 1.0 33.06 4 C 1 ATOM 34 C C . TYR A ? 4 ? -43.144 67.053 65.622 1.0 36.75 4 C 1 ATOM 35 O O . TYR A ? 4 ? -43.686 67.004 66.725 1.0 41.09 4 C 1 ATOM 36 C CB . TYR A ? 4 ? -44.415 66.556 63.520 1.0 30.52 4 C 1 ATOM 37 C CG . TYR A ? 4 ? -43.861 67.671 62.666 1.0 37.07 4 C 1 ATOM 38 C CD1 . TYR A ? 4 ? -44.237 68.990 62.882 1.0 35.05 4 C 1 ATOM 39 C CD2 . TYR A ? 4 ? -42.973 67.404 61.632 1.0 43.2 4 C 1 ATOM 40 C CE1 . TYR A ? 4 ? -43.738 70.014 62.100 1.0 40.21 4 C 1 ATOM 41 C CE2 . TYR A ? 4 ? -42.469 68.421 60.842 1.0 43.65 4 C 1 ATOM 42 C CZ . TYR A ? 4 ? -42.854 69.724 61.081 1.0 47.17 4 C 1 ATOM 43 O OH . TYR A ? 4 ? -42.354 70.739 60.298 1.0 51.29 4 C 1 ATOM 44 N N . ASP A ? 5 ? -42.271 68.001 65.293 1.0 48.73 5 C 1 ATOM 45 C CA . ASP A ? 5 ? -42.077 69.167 66.151 1.0 56.33 5 C 1 ATOM 46 C C . ASP A ? 5 ? -41.765 70.442 65.330 1.0 60.38 5 C 1 ATOM 47 O O . ASP A ? 5 ? -42.482 71.428 65.490 1.0 64.45 5 C 1 ATOM 48 C CB . ASP A ? 5 ? -41.002 68.888 67.213 1.0 63.13 5 C 1 ATOM 49 C CG . ASP A ? 5 ? -41.058 69.859 68.376 1.0 67.66 5 C 1 ATOM 50 O OD1 . ASP A ? 5 ? -41.485 71.018 68.184 1.0 65.91 5 C 1 ATOM 51 O OD2 . ASP A ? 5 ? -40.668 69.458 69.490 1.0 64.92 5 C 1 ATOM 52 N N . SER A ? 6 ? -40.734 70.482 64.476 1.0 63.89 6 C 1 ATOM 53 C CA . SER A ? 6 ? -39.650 69.507 64.346 1.0 62.21 6 C 1 ATOM 54 C C . SER A ? 6 ? -38.347 70.290 64.391 1.0 71.24 6 C 1 ATOM 55 O O . SER A ? 6 ? -37.299 69.826 63.938 1.0 70.97 6 C 1 ATOM 56 C CB . SER A ? 6 ? -39.767 68.702 63.053 1.0 61.94 6 C 1 ATOM 57 O OG . SER A ? 6 ? -38.795 67.670 63.009 1.0 72.79 6 C 1 ATOM 58 N N . ASP A ? 7 ? -38.436 71.492 64.954 1.0 72.66 7 C 1 ATOM 59 C CA . ASP A ? 7 ? -37.328 72.438 64.997 1.0 71.61 7 C 1 ATOM 60 C C . ASP A ? 7 ? -36.242 72.001 65.973 1.0 71.64 7 C 1 ATOM 61 O O . ASP A ? 7 ? -35.145 72.559 65.987 1.0 75.56 7 C 1 ATOM 62 C CB . ASP A ? 7 ? -37.845 73.825 65.377 1.0 77.23 7 C 1 ATOM 63 C CG . ASP A ? 7 ? -39.222 74.106 64.808 1.0 86.25 7 C 1 ATOM 64 O OD1 . ASP A ? 7 ? -39.311 74.474 63.618 1.0 95.38 7 C 1 ATOM 65 O OD2 . ASP A ? 7 ? -40.216 73.950 65.550 1.0 75.95 7 C 1 ATOM 66 N N . VAL A ? 8 ? -36.553 70.997 66.788 1.0 66.8 8 C 1 ATOM 67 C CA . VAL A ? 8 ? -35.584 70.433 67.720 1.0 68.53 8 C 1 ATOM 68 C C . VAL A ? 8 ? -34.622 69.522 66.942 1.0 69.35 8 C 1 ATOM 69 O O . VAL A ? 8 ? -33.693 68.937 67.503 1.0 71.48 8 C 1 ATOM 70 C CB . VAL A ? 8 ? -36.297 69.670 68.874 1.0 63.6 8 C 1 ATOM 71 C CG1 . VAL A ? 8 ? -37.016 68.441 68.349 1.0 59.0 8 C 1 ATOM 72 C CG2 . VAL A ? 8 ? -35.328 69.312 70.003 1.0 65.56 8 C 1 ATOM 73 N N . GLY A ? 9 ? -34.845 69.423 65.634 1.0 59.86 9 C 1 ATOM 74 C CA . GLY A ? 9 ? -33.930 68.729 64.745 1.0 60.95 9 C 1 ATOM 75 C C . GLY A ? 9 ? -34.201 67.243 64.634 1.0 53.04 9 C 1 ATOM 76 O O . GLY A ? 9 ? -34.516 66.742 63.554 1.0 48.63 9 C 1 ATOM 77 N N . GLU A ? 10 ? -34.059 66.547 65.759 1.0 47.88 10 C 1 ATOM 78 C CA . GLU A ? 10 ? -34.317 65.110 65.860 1.0 44.74 10 C 1 ATOM 79 C C . GLU A ? 10 ? -33.358 64.277 65.004 1.0 40.62 10 C 1 ATOM 80 O O . GLU A ? 10 ? -33.580 63.083 64.800 1.0 48.88 10 C 1 ATOM 81 C CB . GLU A ? 10 ? -35.773 64.798 65.487 1.0 46.3 10 C 1 ATOM 82 C CG . GLU A ? 10 ? -36.779 65.746 66.129 1.0 54.91 10 C 1 ATOM 83 C CD . GLU A ? 10 ? -38.224 65.365 65.871 1.0 57.42 10 C 1 ATOM 84 O OE1 . GLU A ? 10 ? -38.905 66.092 65.118 1.0 49.57 10 C 1 ATOM 85 O OE2 . GLU A ? 10 ? -38.684 64.348 66.436 1.0 61.61 10 C 1 ATOM 86 N N . TYR A ? 11 ? -32.291 64.908 64.516 1.0 30.78 11 C 1 ATOM 87 C CA . TYR A ? 11 ? -31.249 64.205 63.771 1.0 27.05 11 C 1 ATOM 88 C C . TYR A ? 11 ? -30.410 63.331 64.701 1.0 28.59 11 C 1 ATOM 89 O O . TYR A ? 11 ? -30.075 63.741 65.811 1.0 26.35 11 C 1 ATOM 90 C CB . TYR A ? 11 ? -30.339 65.195 63.039 1.0 32.06 11 C 1 ATOM 91 C CG . TYR A ? 11 ? -30.975 65.888 61.855 1.0 36.56 11 C 1 ATOM 92 C CD1 . TYR A ? 11 ? -30.955 65.310 60.592 1.0 32.56 11 C 1 ATOM 93 C CD2 . TYR A ? 11 ? -31.582 67.129 61.997 1.0 37.83 11 C 1 ATOM 94 C CE1 . TYR A ? 11 ? -31.530 65.944 59.506 1.0 33.45 11 C 1 ATOM 95 C CE2 . TYR A ? 11 ? -32.162 67.771 60.916 1.0 32.72 11 C 1 ATOM 96 C CZ . TYR A ? 11 ? -32.133 67.174 59.674 1.0 30.63 11 C 1 ATOM 97 O OH . TYR A ? 11 ? -32.706 67.807 58.597 1.0 30.56 11 C 1 ATOM 98 N N . ARG A ? 12 ? -30.064 62.132 64.242 1.0 25.62 12 C 1 ATOM 99 C CA . ARG A ? 12 ? -29.259 61.215 65.045 1.0 24.42 12 C 1 ATOM 100 C C . ARG A ? 12 ? -27.795 61.644 65.109 1.0 29.38 12 C 1 ATOM 101 O O . ARG A ? 12 ? -26.970 60.975 65.736 1.0 24.48 12 C 1 ATOM 102 C CB . ARG A ? 12 ? -29.354 59.795 64.494 1.0 21.91 12 C 1 ATOM 103 C CG . ARG A ? 12 ? -30.647 59.075 64.829 1.0 27.08 12 C 1 ATOM 104 C CD . ARG A ? 12 ? -30.523 57.597 64.513 1.0 16.95 12 C 1 ATOM 105 N NE . ARG A ? 12 ? -31.790 56.886 64.638 1.0 20.42 12 C 1 ATOM 106 C CZ . ARG A ? 12 ? -32.741 56.889 63.710 1.0 26.8 12 C 1 ATOM 107 N NH1 . ARG A ? 12 ? -32.575 57.583 62.592 1.0 21.91 12 C 1 ATOM 108 N NH2 . ARG A ? 12 ? -33.863 56.204 63.901 1.0 22.38 12 C 1 ATOM 109 O OXT . ARG A ? 12 ? -27.397 62.658 64.536 1.0 28.65 12 C 1 #