data_5nqk_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 ? -51.861 60.045 65.177 1.0 103.19 1 P 1 ATOM 2 C CA . GLU A ? 1 ? -51.156 60.469 63.934 1.0 100.45 1 P 1 ATOM 3 C C . GLU A ? 1 ? -49.649 60.636 64.192 1.0 96.3 1 P 1 ATOM 4 O O . GLU A ? 1 ? -49.216 60.578 65.341 1.0 95.11 1 P 1 ATOM 5 C CB . GLU A ? 1 ? -51.799 61.746 63.378 1.0 98.69 1 P 1 ATOM 6 C CG . GLU A ? 1 ? -51.355 63.054 64.020 1.0 98.53 1 P 1 ATOM 7 C CD . GLU A ? 1 ? -51.929 64.273 63.324 1.0 99.03 1 P 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.110 64.241 62.083 1.0 99.89 1 P 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.184 65.275 64.024 1.0 94.28 1 P 1 ATOM 10 N N . LEU A ? 2 ? -48.869 60.834 63.123 1.0 92.56 2 P 1 ATOM 11 C CA . LEU A ? 2 ? -47.398 60.989 63.204 1.0 88.97 2 P 1 ATOM 12 C C . LEU A ? 2 ? -46.963 62.088 64.155 1.0 81.93 2 P 1 ATOM 13 O O . LEU A ? 2 ? -47.730 63.003 64.451 1.0 80.5 2 P 1 ATOM 14 C CB . LEU A ? 2 ? -46.783 61.297 61.825 1.0 89.98 2 P 1 ATOM 15 C CG . LEU A ? 2 ? -46.512 60.179 60.815 1.0 88.76 2 P 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.089 60.794 59.493 1.0 88.0 2 P 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.436 59.220 61.297 1.0 86.8 2 P 1 ATOM 18 N N . ALA A ? 3 ? -45.721 61.989 64.621 1.0 77.61 3 P 1 ATOM 19 C CA . ALA A ? 3 ? -45.118 63.043 65.430 1.0 78.58 3 P 1 ATOM 20 C C . ALA A ? 3 ? -44.601 64.173 64.532 1.0 75.09 3 P 1 ATOM 21 O O . ALA A ? 3 ? -44.195 63.935 63.396 1.0 70.87 3 P 1 ATOM 22 C CB . ALA A ? 3 ? -43.988 62.485 66.291 1.0 78.14 3 P 1 ATOM 23 N N . GLY A ? 4 ? -44.661 65.398 65.048 1.0 73.32 4 P 1 ATOM 24 C CA . GLY A ? 4 ? -43.977 66.557 64.469 1.0 76.21 4 P 1 ATOM 25 C C . GLY A ? 4 ? -42.995 67.161 65.467 1.0 77.67 4 P 1 ATOM 26 O O . GLY A ? 4 ? -42.546 68.309 65.305 1.0 75.8 4 P 1 ATOM 27 N N . ILE A ? 5 ? -42.660 66.365 66.488 1.0 77.84 5 P 1 ATOM 28 C CA . ILE A ? 5 ? -41.799 66.756 67.599 1.0 74.74 5 P 1 ATOM 29 C C . ILE A ? 5 ? -41.040 65.513 68.079 1.0 70.52 5 P 1 ATOM 30 O O . ILE A ? 5 ? -41.501 64.373 67.911 1.0 68.17 5 P 1 ATOM 31 C CB . ILE A ? 5 ? -42.613 67.382 68.766 1.0 78.86 5 P 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.719 66.424 69.260 1.0 83.97 5 P 1 ATOM 33 C CG2 . ILE A ? 5 ? -43.211 68.726 68.352 1.0 81.05 5 P 1 ATOM 34 C CD1 . ILE A ? 5 ? -44.562 66.947 70.409 1.0 83.69 5 P 1 ATOM 35 N N . GLY A ? 6 ? -39.860 65.735 68.637 1.0 69.61 6 P 1 ATOM 36 C CA . GLY A ? 6 ? -39.091 64.668 69.271 1.0 70.2 6 P 1 ATOM 37 C C . GLY A ? 6 ? -38.372 63.734 68.322 1.0 69.79 6 P 1 ATOM 38 O O . GLY A ? 6 ? -37.967 62.648 68.715 1.0 72.12 6 P 1 ATOM 39 N N . ILE A ? 7 ? -38.203 64.158 67.075 1.0 72.11 7 P 1 ATOM 40 C CA . ILE A ? 7 ? -37.480 63.389 66.075 1.0 72.26 7 P 1 ATOM 41 C C . ILE A ? 7 ? -36.347 64.275 65.552 1.0 73.94 7 P 1 ATOM 42 O O . ILE A ? 7 ? -36.555 65.443 65.218 1.0 77.71 7 P 1 ATOM 43 C CB . ILE A ? 7 ? -38.438 62.912 64.971 1.0 71.91 7 P 1 ATOM 44 C CG1 . ILE A ? 7 ? -39.312 61.783 65.526 1.0 74.34 7 P 1 ATOM 45 C CG2 . ILE A ? 7 ? -37.679 62.444 63.735 1.0 72.43 7 P 1 ATOM 46 C CD1 . ILE A ? 7 ? -40.572 61.512 64.739 1.0 75.8 7 P 1 ATOM 47 N N . LEU A ? 8 ? -35.150 63.698 65.493 1.0 73.29 8 P 1 ATOM 48 C CA . LEU A ? 8 ? -33.925 64.446 65.282 1.0 69.59 8 P 1 ATOM 49 C C . LEU A ? 8 ? -32.837 63.541 64.728 1.0 70.62 8 P 1 ATOM 50 O O . LEU A ? 8 ? -32.854 62.328 64.949 1.0 71.71 8 P 1 ATOM 51 C CB . LEU A ? 8 ? -33.489 65.016 66.619 1.0 70.04 8 P 1 ATOM 52 C CG . LEU A ? 8 ? -32.179 65.784 66.739 1.0 74.65 8 P 1 ATOM 53 C CD1 . LEU A ? 8 ? -32.216 67.084 65.948 1.0 76.99 8 P 1 ATOM 54 C CD2 . LEU A ? 8 ? -31.908 66.058 68.211 1.0 76.54 8 P 1 ATOM 55 N N . THR A ? 9 ? -31.883 64.136 64.021 1.0 73.13 9 P 1 ATOM 56 C CA . THR A ? 9 ? -30.774 63.383 63.436 1.0 78.32 9 P 1 ATOM 57 C C . THR A ? 9 ? -29.993 62.648 64.514 1.0 80.0 9 P 1 ATOM 58 O O . THR A ? 9 ? -30.039 63.028 65.685 1.0 78.64 9 P 1 ATOM 59 C CB . THR A ? 9 ? -29.792 64.282 62.640 1.0 82.32 9 P 1 ATOM 60 C CG2 . THR A ? 9 ? -30.481 64.905 61.435 1.0 84.8 9 P 1 ATOM 61 O OG1 . THR A ? 9 ? -29.277 65.327 63.477 1.0 84.15 9 P 1 ATOM 62 N N . VAL A ? 10 ? -29.294 61.588 64.113 1.0 85.5 10 P 1 ATOM 63 C CA . VAL A ? 10 ? -28.433 60.815 65.030 1.0 88.05 10 P 1 ATOM 64 C C . VAL A ? 10 ? -26.978 61.314 64.994 1.0 90.22 10 P 1 ATOM 65 O O . VAL A ? 10 ? -26.121 60.814 65.723 1.0 85.79 10 P 1 ATOM 66 C CB . VAL A ? 10 ? -28.497 59.282 64.774 1.0 90.19 10 P 1 ATOM 67 C CG1 . VAL A ? 10 ? -29.923 58.767 64.936 1.0 89.73 10 P 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.929 58.892 63.409 1.0 93.24 10 P 1 ATOM 69 O OXT . VAL A ? 10 ? -26.613 62.237 64.254 1.0 96.02 10 P 1 #