data_5npz_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 ? -51.854 59.409 64.042 1.0 12.95 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.225 60.702 63.617 1.0 12.74 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.697 60.580 63.667 1.0 12.34 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.111 60.293 64.760 1.0 12.84 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.723 61.816 64.568 1.0 13.51 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.235 63.221 64.268 1.0 13.94 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.760 63.839 62.993 1.0 14.4 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.888 63.497 62.507 1.0 14.46 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -51.030 64.767 62.506 1.0 14.77 1 C 1 ATOM 10 N N . PHE A ? 2 ? -49.013 60.796 62.533 1.0 11.89 2 C 1 ATOM 11 C CA . PHE A ? 2 ? -47.533 60.635 62.465 1.0 11.89 2 C 1 ATOM 12 C C . PHE A ? 2 ? -46.847 61.735 63.323 1.0 13.28 2 C 1 ATOM 13 O O . PHE A ? 2 ? -47.275 62.864 63.347 1.0 13.85 2 C 1 ATOM 14 C CB . PHE A ? 2 ? -46.997 60.633 60.975 1.0 11.64 2 C 1 ATOM 15 C CG . PHE A ? 2 ? -45.719 59.837 60.762 1.0 10.95 2 C 1 ATOM 16 C CD1 . PHE A ? 2 ? -45.761 58.490 60.554 1.0 10.73 2 C 1 ATOM 17 C CD2 . PHE A ? 2 ? -44.484 60.489 60.765 1.0 11.21 2 C 1 ATOM 18 C CE1 . PHE A ? 2 ? -44.603 57.766 60.389 1.0 10.61 2 C 1 ATOM 19 C CE2 . PHE A ? 2 ? -43.295 59.767 60.660 1.0 10.91 2 C 1 ATOM 20 C CZ . PHE A ? 2 ? -43.362 58.395 60.442 1.0 10.5 2 C 1 ATOM 21 N N A GLU A ? 3 ? -45.732 61.383 63.937 0.5 13.43 3 C 1 ATOM 22 N N B GLU A ? 3 ? -45.752 61.379 63.984 0.5 13.7 3 C 1 ATOM 23 C CA A GLU A ? 3 ? -44.962 62.355 64.720 0.5 14.67 3 C 1 ATOM 24 C CA B GLU A ? 3 ? -45.002 62.323 64.862 0.5 15.13 3 C 1 ATOM 25 C C A GLU A ? 3 ? -44.471 63.491 63.849 0.5 15.55 3 C 1 ATOM 26 C C B GLU A ? 3 ? -44.271 63.365 63.990 0.5 15.78 3 C 1 ATOM 27 O O A GLU A ? 3 ? -44.373 63.384 62.608 0.5 14.83 3 C 1 ATOM 28 O O B GLU A ? 3 ? -43.804 63.036 62.885 0.5 15.08 3 C 1 ATOM 29 C CB A GLU A ? 3 ? -43.770 61.692 65.375 0.5 15.24 3 C 1 ATOM 30 C CB B GLU A ? 3 ? -44.072 61.526 65.820 0.5 16.08 3 C 1 ATOM 31 C CG A GLU A ? 3 ? -42.797 61.158 64.388 0.5 15.22 3 C 1 ATOM 32 C CG B GLU A ? 3 ? -43.216 62.317 66.830 0.5 17.45 3 C 1 ATOM 33 C CD A GLU A ? 3 ? -41.761 62.162 63.935 0.5 16.48 3 C 1 ATOM 34 C CD B GLU A ? 3 ? -41.853 62.727 66.258 0.5 18.09 3 C 1 ATOM 35 O OE1 A GLU A ? 3 ? -41.219 62.921 64.796 0.5 17.75 3 C 1 ATOM 36 O OE1 B GLU A ? 3 ? -41.300 63.716 66.768 0.5 20.91 3 C 1 ATOM 37 O OE2 A GLU A ? 3 ? -41.453 62.164 62.719 0.5 17.07 3 C 1 ATOM 38 O OE2 B GLU A ? 3 ? -41.340 62.053 65.336 0.5 18.78 3 C 1 ATOM 39 N N . ASP A ? 4 ? -44.177 64.608 64.484 1.0 16.58 4 C 1 ATOM 40 C CA . ASP A ? 4 ? -43.780 65.784 63.677 1.0 19.0 4 C 1 ATOM 41 C C . ASP A ? 4 ? -42.385 66.402 63.852 1.0 20.32 4 C 1 ATOM 42 O O . ASP A ? 4 ? -42.164 67.529 63.429 1.0 21.17 4 C 1 ATOM 43 C CB . ASP A ? 4 ? -44.848 66.869 63.750 1.0 21.44 4 C 1 ATOM 44 C CG . ASP A ? 4 ? -44.937 67.526 65.091 1.0 24.21 4 C 1 ATOM 45 O OD1 . ASP A ? 4 ? -44.204 67.122 66.017 1.0 25.89 4 C 1 ATOM 46 O OD2 . ASP A ? 4 ? -45.771 68.449 65.215 1.0 28.46 4 C 1 ATOM 47 N N A LEU A ? 5 ? -41.447 65.706 64.496 0.5 20.18 5 C 1 ATOM 48 N N B LEU A ? 5 ? -41.528 65.679 64.551 0.5 20.36 5 C 1 ATOM 49 C CA A LEU A ? 5 ? -40.026 66.193 64.555 0.5 21.12 5 C 1 ATOM 50 C CA B LEU A ? 5 ? -40.113 66.004 64.670 0.5 21.48 5 C 1 ATOM 51 C C A LEU A ? 5 ? -39.020 65.065 64.751 0.5 20.96 5 C 1 ATOM 52 C C B LEU A ? 5 ? -39.421 64.676 64.517 0.5 21.13 5 C 1 ATOM 53 O O A LEU A ? 5 ? -38.712 64.676 65.918 0.5 21.16 5 C 1 ATOM 54 O O B LEU A ? 5 ? -39.813 63.681 65.153 0.5 22.02 5 C 1 ATOM 55 C CB A LEU A ? 5 ? -39.833 67.274 65.617 0.5 21.94 5 C 1 ATOM 56 C CB B LEU A ? 5 ? -39.813 66.575 66.028 0.5 22.04 5 C 1 ATOM 57 C CG A LEU A ? 5 ? -38.530 68.111 65.522 0.5 22.72 5 C 1 ATOM 58 C CG B LEU A ? 5 ? -40.072 68.063 66.250 0.5 23.29 5 C 1 ATOM 59 C CD1 A LEU A ? 5 ? -38.385 69.008 64.295 0.5 23.27 5 C 1 ATOM 60 C CD1 B LEU A ? 5 ? -39.106 68.487 67.344 0.5 23.9 5 C 1 ATOM 61 C CD2 A LEU A ? 5 ? -38.422 68.986 66.750 0.5 23.49 5 C 1 ATOM 62 C CD2 B LEU A ? 5 ? -39.854 68.906 64.993 0.5 23.75 5 C 1 ATOM 63 N N . THR A ? 6 ? -38.450 64.615 63.623 1.0 20.53 6 C 1 ATOM 64 C CA . THR A ? 6 ? -37.585 63.443 63.537 1.0 20.09 6 C 1 ATOM 65 C C . THR A ? 6 ? -36.175 63.979 63.832 1.0 19.32 6 C 1 ATOM 66 O O . THR A ? 6 ? -35.750 65.025 63.281 1.0 19.83 6 C 1 ATOM 67 C CB . THR A ? 6 ? -37.712 62.709 62.139 1.0 20.68 6 C 1 ATOM 68 C CG2 . THR A ? 6 ? -36.892 61.495 62.063 1.0 20.62 6 C 1 ATOM 69 O OG1 . THR A ? 6 ? -39.096 62.350 61.921 1.0 22.6 6 C 1 ATOM 70 N N . PHE A ? 7 ? -35.465 63.336 64.766 1.0 18.53 7 C 1 ATOM 71 C CA . PHE A ? 7 ? -34.136 63.834 65.189 1.0 18.1 7 C 1 ATOM 72 C C . PHE A ? 7 ? -32.941 63.297 64.430 1.0 17.43 7 C 1 ATOM 73 O O . PHE A ? 7 ? -32.900 62.088 64.051 1.0 17.4 7 C 1 ATOM 74 C CB . PHE A ? 7 ? -33.960 63.559 66.718 1.0 18.08 7 C 1 ATOM 75 C CG . PHE A ? 7 ? -34.940 64.309 67.549 1.0 18.43 7 C 1 ATOM 76 C CD1 . PHE A ? 7 ? -34.723 65.658 67.853 1.0 19.39 7 C 1 ATOM 77 C CD2 . PHE A ? 7 ? -36.153 63.712 67.913 1.0 18.37 7 C 1 ATOM 78 C CE1 . PHE A ? 7 ? -35.696 66.372 68.593 1.0 19.63 7 C 1 ATOM 79 C CE2 . PHE A ? 7 ? -37.106 64.418 68.665 1.0 18.88 7 C 1 ATOM 80 C CZ . PHE A ? 7 ? -36.887 65.738 68.970 1.0 18.92 7 C 1 ATOM 81 N N . LEU A ? 8 ? -31.929 64.161 64.266 1.0 16.82 8 C 1 ATOM 82 C CA . LEU A ? 8 ? -30.692 63.770 63.638 1.0 16.56 8 C 1 ATOM 83 C C . LEU A ? 8 ? -29.865 62.905 64.606 1.0 15.82 8 C 1 ATOM 84 O O . LEU A ? 8 ? -29.567 63.325 65.765 1.0 16.01 8 C 1 ATOM 85 C CB . LEU A ? 8 ? -29.896 65.010 63.202 1.0 17.53 8 C 1 ATOM 86 C CG . LEU A ? 8 ? -30.443 65.771 61.976 1.0 18.32 8 C 1 ATOM 87 C CD1 . LEU A ? 8 ? -29.828 67.137 61.815 1.0 19.71 8 C 1 ATOM 88 C CD2 . LEU A ? 8 ? -30.176 64.934 60.717 1.0 18.52 8 C 1 ATOM 89 N N . ALA A ? 9 ? -29.435 61.748 64.157 1.0 15.07 9 C 1 ATOM 90 C CA . ALA A ? 9 ? -28.525 60.865 64.893 1.0 15.35 9 C 1 ATOM 91 C C . ALA A ? 9 ? -27.093 61.327 64.866 1.0 15.82 9 C 1 ATOM 92 O O . ALA A ? 9 ? -26.233 60.808 65.593 1.0 15.78 9 C 1 ATOM 93 C CB . ALA A ? 9 ? -28.615 59.457 64.324 1.0 15.03 9 C 1 ATOM 94 O OXT . ALA A ? 9 ? -26.726 62.222 64.076 1.0 16.45 9 C 1 #