data_4nt6_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 . GLY A ? 1 ? -51.709 59.395 63.392 1.0 20.96 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.975 60.647 62.885 1.0 16.2 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.526 60.644 63.326 1.0 16.23 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.260 60.486 64.524 1.0 16.66 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.569 60.799 62.392 1.0 13.67 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -47.161 60.601 62.768 1.0 13.42 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.551 61.793 63.531 1.0 13.81 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.064 62.915 63.465 1.0 12.3 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.254 60.230 61.568 1.0 12.8 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.336 61.284 60.446 1.0 12.22 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.615 58.836 61.009 1.0 13.1 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.167 61.158 59.460 1.0 12.35 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.460 61.523 64.253 1.0 13.99 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.682 62.582 64.907 1.0 15.24 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.239 63.616 63.835 1.0 14.96 3 C 1 ATOM 16 O O . LEU A ? 3 ? -43.722 63.235 62.766 1.0 14.19 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.454 61.950 65.576 1.0 17.28 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.495 62.870 66.331 1.0 19.65 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -43.179 63.791 67.353 1.0 17.79 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -41.480 61.950 66.974 1.0 19.73 3 C 1 ATOM 21 N N . GLY A ? 4 ? -44.485 64.899 64.108 1.0 13.39 4 C 1 ATOM 22 C CA . GLY A ? 4 ? -44.066 65.979 63.198 1.0 13.25 4 C 1 ATOM 23 C C . GLY A ? 4 ? -42.723 66.613 63.543 1.0 13.39 4 C 1 ATOM 24 O O . GLY A ? 4 ? -42.131 67.297 62.700 1.0 14.65 4 C 1 ATOM 25 N N . PHE A ? 5 ? -42.249 66.390 64.759 1.0 12.66 5 C 1 ATOM 26 C CA . PHE A ? 5 ? -40.909 66.801 65.189 1.0 14.35 5 C 1 ATOM 27 C C . PHE A ? 5 ? -39.875 65.818 64.669 1.0 12.94 5 C 1 ATOM 28 O O . PHE A ? 5 ? -39.960 64.602 64.919 1.0 11.75 5 C 1 ATOM 29 C CB . PHE A ? 5 ? -40.792 66.922 66.724 1.0 15.84 5 C 1 ATOM 30 C CG . PHE A ? 5 ? -39.415 67.409 67.187 1.0 17.45 5 C 1 ATOM 31 C CD1 . PHE A ? 5 ? -39.068 68.764 67.124 1.0 18.28 5 C 1 ATOM 32 C CD2 . PHE A ? 5 ? -38.478 66.514 67.658 1.0 17.88 5 C 1 ATOM 33 C CE1 . PHE A ? 5 ? -37.802 69.197 67.520 1.0 18.86 5 C 1 ATOM 34 C CE2 . PHE A ? 5 ? -37.219 66.921 68.071 1.0 18.18 5 C 1 ATOM 35 C CZ . PHE A ? 5 ? -36.878 68.271 68.017 1.0 19.18 5 C 1 ATOM 36 N N . VAL A ? 6 ? -38.919 66.332 63.906 1.0 11.89 6 C 1 ATOM 37 C CA . VAL A ? 6 ? -37.872 65.446 63.391 1.0 12.08 6 C 1 ATOM 38 C C . VAL A ? 6 ? -36.501 65.792 63.957 1.0 12.01 6 C 1 ATOM 39 O O . VAL A ? 6 ? -36.289 66.861 64.499 1.0 12.48 6 C 1 ATOM 40 C CB . VAL A ? 6 ? -37.805 65.406 61.843 1.0 11.79 6 C 1 ATOM 41 C CG1 . VAL A ? 6 ? -39.132 64.904 61.271 1.0 12.15 6 C 1 ATOM 42 C CG2 . VAL A ? 6 ? -37.356 66.759 61.286 1.0 12.82 6 C 1 ATOM 43 N N . PHE A ? 7 ? -35.570 64.876 63.784 1.0 11.89 7 C 1 ATOM 44 C CA . PHE A ? 7 ? -34.263 64.917 64.470 1.0 11.67 7 C 1 ATOM 45 C C . PHE A ? 7 ? -33.441 63.780 63.898 1.0 11.36 7 C 1 ATOM 46 O O . PHE A ? 7 ? -33.980 62.790 63.399 1.0 11.31 7 C 1 ATOM 47 C CB . PHE A ? 7 ? -34.418 64.759 66.016 1.0 11.32 7 C 1 ATOM 48 C CG . PHE A ? 7 ? -35.150 63.497 66.446 1.0 12.01 7 C 1 ATOM 49 C CD1 . PHE A ? 7 ? -36.532 63.496 66.614 1.0 11.76 7 C 1 ATOM 50 C CD2 . PHE A ? 7 ? -34.448 62.310 66.678 1.0 11.95 7 C 1 ATOM 51 C CE1 . PHE A ? 7 ? -37.225 62.320 67.021 1.0 12.55 7 C 1 ATOM 52 C CE2 . PHE A ? 7 ? -35.111 61.147 67.081 1.0 12.36 7 C 1 ATOM 53 C CZ . PHE A ? 7 ? -36.509 61.137 67.248 1.0 12.36 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.119 63.896 63.966 1.0 11.54 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.301 62.877 63.307 1.0 11.52 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.594 62.125 64.415 1.0 11.4 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.338 62.691 65.462 1.0 11.98 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.246 63.491 62.343 1.0 11.39 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.907 64.162 61.131 1.0 11.55 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.485 64.490 63.019 1.0 12.39 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.235 60.882 64.155 1.0 12.77 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.343 60.115 65.060 1.0 13.95 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.898 60.672 65.008 1.0 14.53 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.577 61.584 64.167 1.0 14.23 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -29.369 58.622 64.661 1.0 13.27 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.620 57.849 65.099 1.0 13.94 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -31.880 58.331 64.391 1.0 13.4 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.445 56.358 64.832 1.0 14.49 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -27.009 60.243 65.799 1.0 12.72 9 C 1 #