data_5nht_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 . GLU A ? 1 ? -52.139 59.943 64.753 1.0 59.15 1 P 1 ATOM 2 C CA . GLU A ? 1 ? -51.261 60.398 63.630 1.0 57.61 1 P 1 ATOM 3 C C . GLU A ? 1 ? -49.802 60.552 64.065 1.0 55.89 1 P 1 ATOM 4 O O . GLU A ? 1 ? -49.496 60.494 65.262 1.0 53.77 1 P 1 ATOM 5 C CB . GLU A ? 1 ? -51.788 61.701 63.018 1.0 57.41 1 P 1 ATOM 6 C CG . GLU A ? 1 ? -51.600 62.954 63.861 1.0 57.51 1 P 1 ATOM 7 C CD . GLU A ? 1 ? -52.137 64.203 63.185 1.0 58.4 1 P 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.595 64.127 62.021 1.0 56.65 1 P 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.076 65.276 63.822 1.0 58.92 1 P 1 ATOM 10 N N . LEU A ? 2 ? -48.923 60.763 63.080 1.0 54.21 2 P 1 ATOM 11 C CA . LEU A ? 2 ? -47.468 60.822 63.288 1.0 52.78 2 P 1 ATOM 12 C C . LEU A ? 2 ? -47.035 61.867 64.288 1.0 52.12 2 P 1 ATOM 13 O O . LEU A ? 2 ? -47.754 62.830 64.555 1.0 51.13 2 P 1 ATOM 14 C CB . LEU A ? 2 ? -46.728 61.144 61.982 1.0 52.05 2 P 1 ATOM 15 C CG . LEU A ? 2 ? -46.541 60.103 60.885 1.0 50.5 2 P 1 ATOM 16 C CD1 . LEU A ? 2 ? -45.825 60.769 59.722 1.0 50.08 2 P 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.749 58.919 61.384 1.0 49.47 2 P 1 ATOM 18 N N . ALA A ? 3 ? -45.832 61.657 64.814 1.0 53.21 3 P 1 ATOM 19 C CA . ALA A ? 3 ? -45.096 62.678 65.551 1.0 54.2 3 P 1 ATOM 20 C C . ALA A ? 3 ? -44.633 63.787 64.598 1.0 53.28 3 P 1 ATOM 21 O O . ALA A ? 3 ? -44.288 63.509 63.453 1.0 51.8 3 P 1 ATOM 22 C CB . ALA A ? 3 ? -43.898 62.055 66.256 1.0 54.56 3 P 1 ATOM 23 N N . GLY A ? 4 ? -44.680 65.034 65.077 1.0 52.52 4 P 1 ATOM 24 C CA . GLY A ? 4 ? -44.098 66.205 64.395 1.0 51.29 4 P 1 ATOM 25 C C . GLY A ? 4 ? -43.076 66.907 65.281 1.0 49.97 4 P 1 ATOM 26 O O . GLY A ? 4 ? -42.713 68.062 65.038 1.0 49.39 4 P 1 ATOM 27 N N . ILE A ? 5 ? -42.604 66.173 66.289 1.0 48.46 5 P 1 ATOM 28 C CA . ILE A ? 5 ? -41.700 66.652 67.330 1.0 47.36 5 P 1 ATOM 29 C C . ILE A ? 5 ? -41.011 65.421 67.896 1.0 48.66 5 P 1 ATOM 30 O O . ILE A ? 5 ? -41.536 64.314 67.790 1.0 48.44 5 P 1 ATOM 31 C CB . ILE A ? 5 ? -42.453 67.352 68.483 1.0 45.75 5 P 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.797 66.654 68.756 1.0 47.47 5 P 1 ATOM 33 C CG2 . ILE A ? 5 ? -42.676 68.817 68.167 1.0 44.7 5 P 1 ATOM 34 C CD1 . ILE A ? 5 ? -44.468 67.034 70.061 1.0 48.1 5 P 1 ATOM 35 N N . GLY A ? 6 ? -39.838 65.601 68.480 1.0 51.72 6 P 1 ATOM 36 C CA . GLY A ? 6 ? -39.182 64.519 69.228 1.0 53.0 6 P 1 ATOM 37 C C . GLY A ? 6 ? -38.553 63.489 68.315 1.0 51.86 6 P 1 ATOM 38 O O . GLY A ? 6 ? -38.737 62.293 68.492 1.0 51.65 6 P 1 ATOM 39 N N . ILE A ? 7 ? -37.777 63.990 67.363 1.0 52.09 7 P 1 ATOM 40 C CA . ILE A ? 7 ? -37.208 63.210 66.278 1.0 50.49 7 P 1 ATOM 41 C C . ILE A ? 7 ? -35.962 63.961 65.819 1.0 50.8 7 P 1 ATOM 42 O O . ILE A ? 7 ? -36.030 65.163 65.541 1.0 51.59 7 P 1 ATOM 43 C CB . ILE A ? 7 ? -38.251 63.083 65.151 1.0 49.49 7 P 1 ATOM 44 C CG1 . ILE A ? 7 ? -39.059 61.797 65.303 1.0 50.99 7 P 1 ATOM 45 C CG2 . ILE A ? 7 ? -37.629 63.134 63.755 1.0 50.03 7 P 1 ATOM 46 C CD1 . ILE A ? 7 ? -40.457 61.941 64.758 1.0 53.25 7 P 1 ATOM 47 N N . LEU A ? 8 ? -34.830 63.271 65.735 1.0 51.42 8 P 1 ATOM 48 C CA . LEU A ? 8 ? -33.569 63.972 65.507 1.0 52.04 8 P 1 ATOM 49 C C . LEU A ? 8 ? -32.481 63.188 64.756 1.0 50.97 8 P 1 ATOM 50 O O . LEU A ? 8 ? -32.329 61.968 64.888 1.0 47.38 8 P 1 ATOM 51 C CB . LEU A ? 8 ? -33.034 64.480 66.855 1.0 52.1 8 P 1 ATOM 52 C CG . LEU A ? 8 ? -31.987 65.591 66.850 1.0 51.62 8 P 1 ATOM 53 C CD1 . LEU A ? 8 ? -32.515 66.846 66.182 1.0 51.95 8 P 1 ATOM 54 C CD2 . LEU A ? 8 ? -31.564 65.902 68.274 1.0 51.46 8 P 1 ATOM 55 N N . THR A ? 9 ? -31.730 63.933 63.957 1.0 51.11 9 P 1 ATOM 56 C CA . THR A ? 9 ? -30.638 63.391 63.178 1.0 53.41 9 P 1 ATOM 57 C C . THR A ? 9 ? -29.600 62.812 64.131 1.0 52.68 9 P 1 ATOM 58 O O . THR A ? 9 ? -29.120 63.508 65.027 1.0 51.69 9 P 1 ATOM 59 C CB . THR A ? 9 ? -30.008 64.476 62.275 1.0 55.98 9 P 1 ATOM 60 C CG2 . THR A ? 9 ? -30.895 64.746 61.059 1.0 55.14 9 P 1 ATOM 61 O OG1 . THR A ? 9 ? -29.854 65.698 63.016 1.0 59.63 9 P 1 ATOM 62 N N . VAL A ? 10 ? -29.273 61.538 63.938 1.0 53.52 10 P 1 ATOM 63 C CA . VAL A ? 10 ? -28.504 60.762 64.932 1.0 53.92 10 P 1 ATOM 64 C C . VAL A ? 10 ? -27.077 61.284 65.151 1.0 54.2 10 P 1 ATOM 65 O O . VAL A ? 10 ? -26.441 61.014 66.176 1.0 52.59 10 P 1 ATOM 66 C CB . VAL A ? 10 ? -28.473 59.237 64.618 1.0 51.94 10 P 1 ATOM 67 C CG1 . VAL A ? 10 ? -29.875 58.648 64.672 1.0 51.69 10 P 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.811 58.930 63.279 1.0 51.94 10 P 1 ATOM 69 O OXT . VAL A ? 10 ? -26.539 62.002 64.312 1.0 55.95 10 P 1 #