data_1qvo_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 . GLN A ? 1 ? -51.845 59.579 64.034 1.0 10.78 1 C 1 ATOM 2 C CA . GLN A ? 1 ? -51.130 60.806 63.579 1.0 9.39 1 C 1 ATOM 3 C C . GLN A ? 1 ? -49.655 60.723 63.965 1.0 9.91 1 C 1 ATOM 4 O O . GLN A ? 1 ? -49.320 60.458 65.125 1.0 8.13 1 C 1 ATOM 5 C CB . GLN A ? 1 ? -51.763 62.045 64.223 1.0 9.13 1 C 1 ATOM 6 C CG . GLN A ? 1 ? -51.225 63.381 63.725 1.0 10.93 1 C 1 ATOM 7 C CD . GLN A ? 1 ? -51.765 64.559 64.526 1.0 11.12 1 C 1 ATOM 8 N NE2 . GLN A ? 1 ? -52.785 65.217 63.996 1.0 12.16 1 C 1 ATOM 9 O OE1 . GLN A ? 1 ? -51.281 64.857 65.616 1.0 15.22 1 C 1 ATOM 10 N N . VAL A ? 2 ? -48.778 60.947 62.992 1.0 7.26 2 C 1 ATOM 11 C CA . VAL A ? 2 ? -47.343 60.913 63.245 1.0 8.76 2 C 1 ATOM 12 C C . VAL A ? 2 ? -46.908 62.241 63.874 1.0 9.29 2 C 1 ATOM 13 O O . VAL A ? 2 ? -47.635 63.235 63.819 1.0 10.77 2 C 1 ATOM 14 C CB . VAL A ? 2 ? -46.528 60.692 61.934 1.0 8.77 2 C 1 ATOM 15 C CG1 . VAL A ? 2 ? -47.005 59.430 61.221 1.0 7.71 2 C 1 ATOM 16 C CG2 . VAL A ? 2 ? -46.654 61.903 61.027 1.0 8.97 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.725 62.263 64.504 1.0 8.06 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -45.225 63.489 65.131 1.0 7.85 3 C 1 ATOM 19 C C . PRO A ? 3 ? -45.224 64.658 64.161 1.0 7.85 3 C 1 ATOM 20 O O . PRO A ? 3 ? -45.047 64.470 62.964 1.0 7.19 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -43.826 63.092 65.582 1.0 6.46 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -44.046 61.670 66.020 1.0 10.0 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -44.912 61.098 64.902 1.0 7.82 3 C 1 ATOM 24 N N . LEU A ? 4 ? -45.427 65.862 64.686 1.0 9.36 4 C 1 ATOM 25 C CA . LEU A ? 4 ? -45.456 67.065 63.860 1.0 11.99 4 C 1 ATOM 26 C C . LEU A ? 4 ? -44.117 67.378 63.208 1.0 12.02 4 C 1 ATOM 27 O O . LEU A ? 4 ? -44.054 68.104 62.218 1.0 13.21 4 C 1 ATOM 28 C CB . LEU A ? 4 ? -45.930 68.260 64.694 1.0 12.75 4 C 1 ATOM 29 C CG . LEU A ? 4 ? -47.375 68.104 65.179 1.0 14.35 4 C 1 ATOM 30 C CD1 . LEU A ? 4 ? -47.769 69.284 66.053 1.0 13.9 4 C 1 ATOM 31 C CD2 . LEU A ? 4 ? -48.299 67.993 63.968 1.0 13.15 4 C 1 ATOM 32 N N . ARG A ? 5 ? -43.048 66.835 63.776 1.0 14.1 5 C 1 ATOM 33 C CA . ARG A ? 5 ? -41.709 67.027 63.246 1.0 13.97 5 C 1 ATOM 34 C C . ARG A ? 5 ? -40.873 65.835 63.666 1.0 14.44 5 C 1 ATOM 35 O O . ARG A ? 5 ? -41.097 65.250 64.731 1.0 11.69 5 C 1 ATOM 36 C CB . ARG A ? 5 ? -41.075 68.318 63.775 1.0 15.4 5 C 1 ATOM 37 C CG . ARG A ? 5 ? -40.731 68.308 65.257 1.0 18.42 5 C 1 ATOM 38 C CD . ARG A ? 5 ? -39.520 69.199 65.546 1.0 21.54 5 C 1 ATOM 39 N NE . ARG A ? 5 ? -38.252 68.556 65.200 1.0 24.58 5 C 1 ATOM 40 C CZ . ARG A ? 5 ? -37.072 69.175 65.172 1.0 25.39 5 C 1 ATOM 41 N NH1 . ARG A ? 5 ? -36.987 70.466 65.463 1.0 25.02 5 C 1 ATOM 42 N NH2 . ARG A ? 5 ? -35.970 68.498 64.869 1.0 24.26 5 C 1 ATOM 43 N N . PRO A ? 6 ? -39.894 65.451 62.831 1.0 15.28 6 C 1 ATOM 44 C CA . PRO A ? 6 ? -39.031 64.310 63.139 1.0 16.43 6 C 1 ATOM 45 C C . PRO A ? 6 ? -38.109 64.554 64.326 1.0 16.7 6 C 1 ATOM 46 O O . PRO A ? 6 ? -37.922 65.687 64.780 1.0 14.73 6 C 1 ATOM 47 C CB . PRO A ? 6 ? -38.236 64.112 61.848 1.0 17.64 6 C 1 ATOM 48 C CG . PRO A ? 6 ? -39.110 64.732 60.793 1.0 17.62 6 C 1 ATOM 49 C CD . PRO A ? 6 ? -39.599 65.969 61.487 1.0 16.43 6 C 1 ATOM 50 N N . MET A ? 7 ? -37.538 63.461 64.806 1.0 15.81 7 C 1 ATOM 51 C CA . MET A ? 7 ? -36.599 63.468 65.911 1.0 17.61 7 C 1 ATOM 52 C C . MET A ? 7 ? -35.304 64.183 65.519 1.0 18.25 7 C 1 ATOM 53 O O . MET A ? 7 ? -34.943 64.237 64.340 1.0 18.58 7 C 1 ATOM 54 C CB . MET A ? 7 ? -36.257 62.029 66.265 1.0 20.39 7 C 1 ATOM 55 C CG . MET A ? 7 ? -35.421 61.869 67.492 1.0 25.29 7 C 1 ATOM 56 S SD . MET A ? 7 ? -36.510 61.670 68.873 1.0 30.94 7 C 1 ATOM 57 C CE . MET A ? 7 ? -36.779 59.919 68.799 1.0 25.92 7 C 1 ATOM 58 N N . THR A ? 8 ? -34.607 64.713 66.519 1.0 19.16 8 C 1 ATOM 59 C CA . THR A ? 8 ? -33.323 65.387 66.327 1.0 19.98 8 C 1 ATOM 60 C C . THR A ? 8 ? -32.382 64.421 65.603 1.0 17.07 8 C 1 ATOM 61 O O . THR A ? 8 ? -32.415 63.217 65.858 1.0 15.02 8 C 1 ATOM 62 C CB . THR A ? 8 ? -32.688 65.732 67.696 1.0 23.9 8 C 1 ATOM 63 C CG2 . THR A ? 8 ? -31.276 66.257 67.526 1.0 24.54 8 C 1 ATOM 64 O OG1 . THR A ? 8 ? -33.495 66.707 68.364 1.0 28.4 8 C 1 ATOM 65 N N . TYR A ? 9 ? -31.545 64.943 64.713 1.0 14.22 9 C 1 ATOM 66 C CA . TYR A ? 9 ? -30.606 64.103 63.980 1.0 16.27 9 C 1 ATOM 67 C C . TYR A ? 9 ? -29.741 63.263 64.913 1.0 15.7 9 C 1 ATOM 68 O O . TYR A ? 9 ? -29.418 63.684 66.025 1.0 18.08 9 C 1 ATOM 69 C CB . TYR A ? 9 ? -29.690 64.947 63.084 1.0 17.11 9 C 1 ATOM 70 C CG . TYR A ? 9 ? -30.384 65.584 61.897 1.0 16.66 9 C 1 ATOM 71 C CD1 . TYR A ? 9 ? -30.802 66.913 61.939 1.0 16.69 9 C 1 ATOM 72 C CD2 . TYR A ? 9 ? -30.639 64.850 60.744 1.0 17.02 9 C 1 ATOM 73 C CE1 . TYR A ? 9 ? -31.460 67.498 60.859 1.0 17.2 9 C 1 ATOM 74 C CE2 . TYR A ? 9 ? -31.297 65.422 59.656 1.0 18.07 9 C 1 ATOM 75 C CZ . TYR A ? 9 ? -31.706 66.748 59.718 1.0 19.43 9 C 1 ATOM 76 O OH . TYR A ? 9 ? -32.358 67.317 58.640 1.0 17.41 9 C 1 ATOM 77 N N . LYS A ? 10 ? -29.368 62.073 64.452 1.0 15.0 10 C 1 ATOM 78 C CA . LYS A ? 10 ? -28.534 61.169 65.238 1.0 13.28 10 C 1 ATOM 79 C C . LYS A ? 10 ? -27.044 61.532 65.134 1.0 13.43 10 C 1 ATOM 80 O O . LYS A ? 10 ? -26.284 61.121 66.034 1.0 13.7 10 C 1 ATOM 81 C CB . LYS A ? 10 ? -28.774 59.726 64.788 1.0 10.04 10 C 1 ATOM 82 C CG . LYS A ? 10 ? -30.217 59.285 65.012 1.0 10.45 10 C 1 ATOM 83 C CD . LYS A ? 10 ? -30.535 57.910 64.453 1.0 7.99 10 C 1 ATOM 84 C CE . LYS A ? 10 ? -31.986 57.565 64.757 1.0 7.82 10 C 1 ATOM 85 N NZ . LYS A ? 10 ? -32.454 56.295 64.145 1.0 9.17 10 C 1 ATOM 86 O OXT . LYS A ? 10 ? -26.649 62.215 64.167 1.0 9.96 10 C 1 #