data_7nmd_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 ? -51.542 59.143 64.039 1.0 34.99 1 C 1 ATOM 2 C CA . GLN A ? 1 ? -51.195 60.543 63.763 1.0 35.44 1 C 1 ATOM 3 C C . GLN A ? 1 ? -49.713 60.775 64.137 1.0 34.95 1 C 1 ATOM 4 O O . GLN A ? 1 ? -49.399 60.626 65.309 1.0 34.54 1 C 1 ATOM 5 C CB . GLN A ? 1 ? -52.168 61.429 64.533 1.0 38.1 1 C 1 ATOM 6 C CG . GLN A ? 1 ? -51.992 62.902 64.230 1.0 40.37 1 C 1 ATOM 7 C CD . GLN A ? 1 ? -53.038 63.808 64.831 1.0 43.33 1 C 1 ATOM 8 N NE2 . GLN A ? 1 ? -52.689 65.082 64.951 1.0 45.26 1 C 1 ATOM 9 O OE1 . GLN A ? 1 ? -54.155 63.398 65.143 1.0 45.8 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.861 61.148 63.165 1.0 34.05 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.371 61.287 63.295 1.0 32.66 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.944 62.512 64.098 1.0 33.0 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.605 63.548 64.095 1.0 32.16 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.742 61.458 61.925 1.0 32.95 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.784 60.271 60.979 1.0 32.03 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.137 60.678 59.668 1.0 32.41 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.079 59.077 61.571 1.0 31.53 2 C 1 ATOM 18 N N . PRO A ? 3 ? -45.738 62.447 64.694 1.0 33.32 3 C 1 ATOM 19 C CA . PRO A ? 3 ? -45.110 63.604 65.332 1.0 35.49 3 C 1 ATOM 20 C C . PRO A ? 3 ? -44.520 64.544 64.275 1.0 37.07 3 C 1 ATOM 21 O O . PRO A ? 3 ? -44.439 64.150 63.125 1.0 36.25 3 C 1 ATOM 22 C CB . PRO A ? 3 ? -44.041 62.984 66.221 1.0 34.76 3 C 1 ATOM 23 C CG . PRO A ? 3 ? -43.679 61.685 65.548 1.0 33.26 3 C 1 ATOM 24 C CD . PRO A ? 3 ? -44.929 61.241 64.815 1.0 32.72 3 C 1 ATOM 25 N N . ARG A ? 4 ? -44.243 65.770 64.678 1.0 40.59 4 C 1 ATOM 26 C CA . ARG A ? 4 ? -43.709 66.862 63.844 1.0 45.12 4 C 1 ATOM 27 C C . ARG A ? 4 ? -42.178 66.788 63.807 1.0 44.6 4 C 1 ATOM 28 O O . ARG A ? 4 ? -41.605 67.218 62.812 1.0 45.65 4 C 1 ATOM 29 C CB . ARG A ? 4 ? -44.105 68.235 64.408 1.0 51.48 4 C 1 ATOM 30 C CG . ARG A ? 4 ? -45.567 68.605 64.199 1.0 57.15 4 C 1 ATOM 31 C CD . ARG A ? 4 ? -45.790 70.080 63.859 1.0 64.58 4 C 1 ATOM 32 N NE . ARG A ? 4 ? -46.869 70.255 62.881 1.0 68.88 4 C 1 ATOM 33 C CZ . ARG A ? 4 ? -46.795 69.893 61.587 1.0 74.45 4 C 1 ATOM 34 N NH1 . ARG A ? 4 ? -45.684 69.349 61.104 1.0 76.46 4 C 1 ATOM 35 N NH2 . ARG A ? 4 ? -47.839 70.054 60.782 1.0 76.53 4 C 1 ATOM 36 N N A LEU A ? 5 ? -41.539 66.290 64.850 0.5 44.32 5 C 1 ATOM 37 N N B LEU A ? 5 ? -41.558 66.353 64.928 0.5 43.78 5 C 1 ATOM 38 C CA A LEU A ? 5 ? -40.073 66.378 64.946 0.5 43.96 5 C 1 ATOM 39 C CA B LEU A ? 5 ? -40.081 66.259 65.153 0.5 42.89 5 C 1 ATOM 40 C C A LEU A ? 5 ? -39.481 64.963 64.930 0.5 41.99 5 C 1 ATOM 41 C C B LEU A ? 5 ? -39.590 64.853 64.800 0.5 41.04 5 C 1 ATOM 42 O O A LEU A ? 5 ? -40.029 64.051 65.613 0.5 41.77 5 C 1 ATOM 43 O O B LEU A ? 5 ? -40.204 63.854 65.259 0.5 39.88 5 C 1 ATOM 44 C CB A LEU A ? 5 ? -39.729 67.204 66.186 0.5 46.7 5 C 1 ATOM 45 C CB B LEU A ? 5 ? -39.747 66.580 66.622 0.5 44.54 5 C 1 ATOM 46 C CG A LEU A ? 5 ? -40.430 68.570 66.250 0.5 48.73 5 C 1 ATOM 47 C CG B LEU A ? 5 ? -38.435 65.994 67.189 0.5 44.31 5 C 1 ATOM 48 C CD1 A LEU A ? 5 ? -40.166 69.267 67.590 0.5 51.15 5 C 1 ATOM 49 C CD1 B LEU A ? 5 ? -37.192 66.624 66.548 0.5 44.51 5 C 1 ATOM 50 C CD2 A LEU A ? 5 ? -40.015 69.473 65.086 0.5 48.56 5 C 1 ATOM 51 C CD2 B LEU A ? 5 ? -38.364 66.162 68.708 0.5 45.67 5 C 1 ATOM 52 N N . PHE A ? 6 ? -38.488 64.772 64.063 1.0 39.55 6 C 1 ATOM 53 C CA . PHE A ? 6 ? -37.730 63.530 63.918 1.0 37.59 6 C 1 ATOM 54 C C . PHE A ? 6 ? -36.268 63.872 64.149 1.0 38.37 6 C 1 ATOM 55 O O . PHE A ? 6 ? -35.707 64.741 63.504 1.0 39.54 6 C 1 ATOM 56 C CB . PHE A ? 6 ? -37.966 62.893 62.552 1.0 35.92 6 C 1 ATOM 57 C CG . PHE A ? 6 ? -39.412 62.654 62.239 1.0 34.59 6 C 1 ATOM 58 C CD1 . PHE A ? 6 ? -40.192 63.663 61.713 1.0 34.71 6 C 1 ATOM 59 C CD2 . PHE A ? 6 ? -39.998 61.451 62.548 1.0 33.05 6 C 1 ATOM 60 C CE1 . PHE A ? 6 ? -41.544 63.463 61.495 1.0 34.34 6 C 1 ATOM 61 C CE2 . PHE A ? 6 ? -41.340 61.247 62.316 1.0 32.59 6 C 1 ATOM 62 C CZ . PHE A ? 6 ? -42.108 62.253 61.791 1.0 33.48 6 C 1 ATOM 63 N N . PRO A ? 7 ? -35.609 63.205 65.094 1.0 38.07 7 C 1 ATOM 64 C CA . PRO A ? 7 ? -34.265 63.601 65.506 1.0 38.92 7 C 1 ATOM 65 C C . PRO A ? 7 ? -33.151 63.035 64.597 1.0 37.91 7 C 1 ATOM 66 O O . PRO A ? 7 ? -33.345 62.000 64.009 1.0 36.66 7 C 1 ATOM 67 C CB . PRO A ? 7 ? -34.168 63.020 66.922 1.0 39.37 7 C 1 ATOM 68 C CG . PRO A ? 7 ? -35.531 62.345 67.203 1.0 38.53 7 C 1 ATOM 69 C CD . PRO A ? 7 ? -36.128 62.059 65.840 1.0 37.7 7 C 1 ATOM 70 N N . LEU A ? 8 ? -32.042 63.770 64.482 1.0 38.69 8 C 1 ATOM 71 C CA . LEU A ? 8 ? -30.762 63.327 63.874 1.0 39.36 8 C 1 ATOM 72 C C . LEU A ? 8 ? -30.062 62.425 64.848 1.0 39.35 8 C 1 ATOM 73 O O . LEU A ? 8 ? -29.969 62.818 65.987 1.0 41.3 8 C 1 ATOM 74 C CB . LEU A ? 8 ? -29.864 64.528 63.567 1.0 40.78 8 C 1 ATOM 75 C CG . LEU A ? 8 ? -30.413 65.469 62.511 1.0 41.69 8 C 1 ATOM 76 C CD1 . LEU A ? 8 ? -29.540 66.698 62.421 1.0 43.91 8 C 1 ATOM 77 C CD2 . LEU A ? 8 ? -30.536 64.755 61.162 1.0 40.52 8 C 1 ATOM 78 N N . LEU A ? 9 ? -29.517 61.313 64.376 1.0 38.95 9 C 1 ATOM 79 C CA . LEU A ? 9 ? -28.564 60.479 65.135 1.0 39.59 9 C 1 ATOM 80 C C . LEU A ? 9 ? -27.297 61.307 65.480 1.0 40.85 9 C 1 ATOM 81 O O . LEU A ? 9 ? -27.000 62.318 64.859 1.0 40.45 9 C 1 ATOM 82 C CB . LEU A ? 9 ? -28.205 59.269 64.279 1.0 39.34 9 C 1 ATOM 83 C CG . LEU A ? 9 ? -29.346 58.328 63.966 1.0 38.09 9 C 1 ATOM 84 C CD1 . LEU A ? 9 ? -28.803 56.984 63.535 1.0 38.0 9 C 1 ATOM 85 C CD2 . LEU A ? 9 ? -30.254 58.189 65.159 1.0 38.53 9 C 1 ATOM 86 O OXT . LEU A ? 9 ? -26.514 60.968 66.408 1.0 42.24 9 C 1 #