data_1t0m_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 . SER A ? 1 ? -51.233 59.773 63.998 1.0 16.17 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.230 60.626 63.299 1.0 17.23 1 P 1 ATOM 3 C C . SER A ? 1 ? -48.837 60.386 63.880 1.0 17.23 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.626 60.519 65.081 1.0 16.85 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.601 62.100 63.452 1.0 17.6 1 P 1 ATOM 6 O OG . SER A ? 1 ? -49.732 62.929 62.702 1.0 16.69 1 P 1 ATOM 7 N N . SER A ? 2 ? -47.891 60.039 63.016 1.0 18.81 2 P 1 ATOM 8 C CA . SER A ? 2 ? -46.521 59.766 63.438 1.0 19.26 2 P 1 ATOM 9 C C . SER A ? 2 ? -45.794 61.031 63.875 1.0 18.25 2 P 1 ATOM 10 O O . SER A ? 2 ? -46.099 62.134 63.427 1.0 18.93 2 P 1 ATOM 11 C CB . SER A ? 2 ? -45.745 59.108 62.292 1.0 20.54 2 P 1 ATOM 12 O OG . SER A ? 2 ? -45.527 60.028 61.231 1.0 21.28 2 P 1 ATOM 13 N N . ILE A ? 3 ? -44.809 60.864 64.745 1.0 19.37 3 P 1 ATOM 14 C CA . ILE A ? 3 ? -44.040 61.995 65.230 1.0 17.7 3 P 1 ATOM 15 C C . ILE A ? 3 ? -43.057 62.452 64.157 1.0 17.57 3 P 1 ATOM 16 O O . ILE A ? 3 ? -42.784 61.730 63.197 1.0 15.91 3 P 1 ATOM 17 C CB . ILE A ? 3 ? -43.243 61.617 66.514 1.0 17.54 3 P 1 ATOM 18 C CG1 . ILE A ? 3 ? -42.813 62.879 67.264 1.0 19.79 3 P 1 ATOM 19 C CG2 . ILE A ? 3 ? -42.010 60.795 66.149 1.0 18.47 3 P 1 ATOM 20 C CD1 . ILE A ? 3 ? -42.057 62.582 68.576 1.0 19.05 3 P 1 ATOM 21 N N . GLU A ? 4 ? -42.559 63.670 64.304 1.0 16.78 4 P 1 ATOM 22 C CA . GLU A ? 4 ? -41.555 64.187 63.386 1.0 20.32 4 P 1 ATOM 23 C C . GLU A ? 4 ? -40.264 63.687 64.052 1.0 19.8 4 P 1 ATOM 24 O O . GLU A ? 4 ? -39.984 64.045 65.197 1.0 18.79 4 P 1 ATOM 25 C CB . GLU A ? 4 ? -41.600 65.713 63.372 1.0 22.6 4 P 1 ATOM 26 C CG . GLU A ? 4 ? -40.867 66.342 62.214 1.0 29.77 4 P 1 ATOM 27 C CD . GLU A ? 4 ? -40.858 67.862 62.301 1.0 32.77 4 P 1 ATOM 28 O OE1 . GLU A ? 4 ? -41.916 68.447 62.613 1.0 32.79 4 P 1 ATOM 29 O OE2 . GLU A ? 4 ? -39.791 68.464 62.050 1.0 36.76 4 P 1 ATOM 30 N N . PHE A ? 5 ? -39.500 62.846 63.359 1.0 18.46 5 P 1 ATOM 31 C CA . PHE A ? 5 ? -38.283 62.274 63.934 1.0 18.63 5 P 1 ATOM 32 C C . PHE A ? 5 ? -37.085 63.210 64.018 1.0 20.49 5 P 1 ATOM 33 O O . PHE A ? 5 ? -36.852 64.028 63.130 1.0 21.2 5 P 1 ATOM 34 C CB . PHE A ? 5 ? -37.905 61.003 63.168 1.0 17.45 5 P 1 ATOM 35 C CG . PHE A ? 5 ? -38.888 59.878 63.353 1.0 16.97 5 P 1 ATOM 36 C CD1 . PHE A ? 5 ? -38.886 59.119 64.523 1.0 16.95 5 P 1 ATOM 37 C CD2 . PHE A ? 5 ? -39.844 59.604 62.379 1.0 17.01 5 P 1 ATOM 38 C CE1 . PHE A ? 5 ? -39.823 58.102 64.721 1.0 16.89 5 P 1 ATOM 39 C CE2 . PHE A ? 5 ? -40.787 58.593 62.564 1.0 18.35 5 P 1 ATOM 40 C CZ . PHE A ? 5 ? -40.778 57.837 63.742 1.0 16.72 5 P 1 ATOM 41 N N . ALA A ? 6 ? -36.332 63.086 65.107 1.0 21.74 6 P 1 ATOM 42 C CA . ALA A ? 6 ? -35.145 63.909 65.320 1.0 20.75 6 P 1 ATOM 43 C C . ALA A ? 6 ? -33.951 63.256 64.624 1.0 20.13 6 P 1 ATOM 44 O O . ALA A ? 6 ? -33.998 62.073 64.286 1.0 19.55 6 P 1 ATOM 45 C CB . ALA A ? 6 ? -34.867 64.047 66.813 1.0 21.27 6 P 1 ATOM 46 N N . ARG A ? 7 ? -32.893 64.032 64.409 1.0 19.38 7 P 1 ATOM 47 C CA . ARG A ? 7 ? -31.681 63.539 63.764 1.0 21.27 7 P 1 ATOM 48 C C . ARG A ? 7 ? -30.871 62.668 64.718 1.0 21.61 7 P 1 ATOM 49 O O . ARG A ? 7 ? -30.847 62.915 65.922 1.0 19.27 7 P 1 ATOM 50 C CB . ARG A ? 7 ? -30.801 64.711 63.316 1.0 21.65 7 P 1 ATOM 51 C CG . ARG A ? 7 ? -31.342 65.506 62.152 1.0 22.27 7 P 1 ATOM 52 C CD . ARG A ? 7 ? -31.292 64.711 60.859 1.0 23.91 7 P 1 ATOM 53 N NE . ARG A ? 7 ? -31.836 65.487 59.749 1.0 26.26 7 P 1 ATOM 54 C CZ . ARG A ? 7 ? -31.231 66.539 59.203 1.0 27.37 7 P 1 ATOM 55 N NH1 . ARG A ? 7 ? -30.050 66.943 59.656 1.0 24.28 7 P 1 ATOM 56 N NH2 . ARG A ? 7 ? -31.821 67.201 58.215 1.0 27.08 7 P 1 ATOM 57 N N . LEU A ? 8 ? -30.201 61.656 64.166 1.0 22.18 8 P 1 ATOM 58 C CA . LEU A ? 8 ? -29.365 60.762 64.963 1.0 20.87 8 P 1 ATOM 59 C C . LEU A ? 8 ? -27.961 61.363 65.100 1.0 21.31 8 P 1 ATOM 60 O O . LEU A ? 8 ? -27.653 62.306 64.350 1.0 21.19 8 P 1 ATOM 61 C CB . LEU A ? 8 ? -29.257 59.390 64.286 1.0 22.41 8 P 1 ATOM 62 C CG . LEU A ? 8 ? -30.529 58.559 64.101 1.0 21.19 8 P 1 ATOM 63 C CD1 . LEU A ? 8 ? -30.157 57.204 63.490 1.0 21.74 8 P 1 ATOM 64 C CD2 . LEU A ? 8 ? -31.220 58.361 65.446 1.0 17.87 8 P 1 ATOM 65 O OXT . LEU A ? 8 ? -27.177 60.874 65.941 1.0 24.38 8 P 1 #