data_1t0n_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 ? -51.497 59.698 63.914 1.0 26.85 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.575 60.794 63.507 1.0 27.65 1 P 1 ATOM 3 C C . SER A ? 1 ? -49.154 60.490 63.990 1.0 27.48 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.912 60.315 65.184 1.0 25.73 1 P 1 ATOM 5 C CB . SER A ? 1 ? -51.056 62.123 64.086 1.0 29.14 1 P 1 ATOM 6 O OG . SER A ? 1 ? -50.311 63.205 63.553 1.0 33.88 1 P 1 ATOM 7 N N . SER A ? 2 ? -48.212 60.426 63.058 1.0 26.99 2 P 1 ATOM 8 C CA . SER A ? 2 ? -46.838 60.119 63.414 1.0 26.74 2 P 1 ATOM 9 C C . SER A ? 2 ? -46.099 61.342 63.933 1.0 26.16 2 P 1 ATOM 10 O O . SER A ? 2 ? -46.529 62.480 63.738 1.0 26.18 2 P 1 ATOM 11 C CB . SER A ? 2 ? -46.102 59.547 62.199 1.0 29.15 2 P 1 ATOM 12 O OG . SER A ? 2 ? -46.062 60.494 61.147 1.0 33.22 2 P 1 ATOM 13 N N . ILE A ? 3 ? -44.985 61.104 64.609 1.0 24.73 3 P 1 ATOM 14 C CA . ILE A ? 3 ? -44.187 62.197 65.135 1.0 23.9 3 P 1 ATOM 15 C C . ILE A ? 3 ? -43.093 62.528 64.125 1.0 22.86 3 P 1 ATOM 16 O O . ILE A ? 3 ? -42.771 61.717 63.256 1.0 20.19 3 P 1 ATOM 17 C CB . ILE A ? 3 ? -43.519 61.808 66.470 1.0 25.5 3 P 1 ATOM 18 C CG1 . ILE A ? 3 ? -42.977 63.059 67.168 1.0 26.74 3 P 1 ATOM 19 C CG2 . ILE A ? 3 ? -42.387 60.804 66.219 1.0 22.25 3 P 1 ATOM 20 C CD1 . ILE A ? 3 ? -42.348 62.775 68.525 1.0 29.21 3 P 1 ATOM 21 N N . GLU A ? 4 ? -42.546 63.732 64.234 1.0 22.74 4 P 1 ATOM 22 C CA . GLU A ? 4 ? -41.452 64.170 63.376 1.0 25.28 4 P 1 ATOM 23 C C . GLU A ? 4 ? -40.203 63.682 64.118 1.0 24.0 4 P 1 ATOM 24 O O . GLU A ? 4 ? -40.004 64.027 65.278 1.0 22.93 4 P 1 ATOM 25 C CB . GLU A ? 4 ? -41.449 65.693 63.283 1.0 27.14 4 P 1 ATOM 26 C CG . GLU A ? 4 ? -40.374 66.267 62.396 1.0 35.97 4 P 1 ATOM 27 C CD . GLU A ? 4 ? -40.334 67.783 62.460 1.0 41.15 4 P 1 ATOM 28 O OE1 . GLU A ? 4 ? -41.393 68.413 62.225 1.0 43.53 4 P 1 ATOM 29 O OE2 . GLU A ? 4 ? -39.248 68.342 62.748 1.0 42.27 4 P 1 ATOM 30 N N . PHE A ? 5 ? -39.379 62.871 63.464 1.0 22.42 5 P 1 ATOM 31 C CA . PHE A ? 5 ? -38.189 62.332 64.120 1.0 23.25 5 P 1 ATOM 32 C C . PHE A ? 5 ? -37.011 63.295 64.204 1.0 23.55 5 P 1 ATOM 33 O O . PHE A ? 5 ? -36.856 64.180 63.358 1.0 24.39 5 P 1 ATOM 34 C CB . PHE A ? 5 ? -37.741 61.050 63.419 1.0 24.54 5 P 1 ATOM 35 C CG . PHE A ? 5 ? -38.750 59.940 63.491 1.0 28.04 5 P 1 ATOM 36 C CD1 . PHE A ? 5 ? -39.584 59.668 62.415 1.0 30.75 5 P 1 ATOM 37 C CD2 . PHE A ? 5 ? -38.892 59.189 64.650 1.0 30.33 5 P 1 ATOM 38 C CE1 . PHE A ? 5 ? -40.548 58.663 62.495 1.0 30.41 5 P 1 ATOM 39 C CE2 . PHE A ? 5 ? -39.852 58.183 64.739 1.0 30.58 5 P 1 ATOM 40 C CZ . PHE A ? 5 ? -40.681 57.923 63.655 1.0 30.11 5 P 1 ATOM 41 N N . ALA A ? 6 ? -36.192 63.129 65.241 1.0 23.04 6 P 1 ATOM 42 C CA . ALA A ? 6 ? -35.008 63.964 65.407 1.0 23.88 6 P 1 ATOM 43 C C . ALA A ? 6 ? -33.868 63.252 64.686 1.0 23.89 6 P 1 ATOM 44 O O . ALA A ? 6 ? -33.973 62.070 64.377 1.0 25.3 6 P 1 ATOM 45 C CB . ALA A ? 6 ? -34.671 64.135 66.890 1.0 23.17 6 P 1 ATOM 46 N N . ARG A ? 7 ? -32.784 63.970 64.417 1.0 24.48 7 P 1 ATOM 47 C CA . ARG A ? 7 ? -31.634 63.390 63.728 1.0 25.19 7 P 1 ATOM 48 C C . ARG A ? 7 ? -30.785 62.567 64.693 1.0 25.87 7 P 1 ATOM 49 O O . ARG A ? 7 ? -30.680 62.909 65.871 1.0 24.84 7 P 1 ATOM 50 C CB . ARG A ? 7 ? -30.772 64.508 63.134 1.0 28.3 7 P 1 ATOM 51 C CG . ARG A ? 7 ? -31.439 65.329 62.042 1.0 30.92 7 P 1 ATOM 52 C CD . ARG A ? 7 ? -31.526 64.554 60.740 1.0 33.13 7 P 1 ATOM 53 N NE . ARG A ? 7 ? -32.080 65.367 59.657 1.0 36.19 7 P 1 ATOM 54 C CZ . ARG A ? 7 ? -31.477 66.433 59.131 1.0 36.85 7 P 1 ATOM 55 N NH1 . ARG A ? 7 ? -30.295 66.827 59.580 1.0 38.7 7 P 1 ATOM 56 N NH2 . ARG A ? 7 ? -32.061 67.108 58.153 1.0 38.62 7 P 1 ATOM 57 N N . LEU A ? 8 ? -30.181 61.488 64.193 1.0 24.88 8 P 1 ATOM 58 C CA . LEU A ? 8 ? -29.323 60.636 65.015 1.0 27.22 8 P 1 ATOM 59 C C . LEU A ? 8 ? -27.926 61.261 65.134 1.0 27.61 8 P 1 ATOM 60 O O . LEU A ? 8 ? -27.634 62.189 64.355 1.0 26.79 8 P 1 ATOM 61 C CB . LEU A ? 8 ? -29.194 59.243 64.391 1.0 27.98 8 P 1 ATOM 62 C CG . LEU A ? 8 ? -30.449 58.381 64.232 1.0 27.44 8 P 1 ATOM 63 C CD1 . LEU A ? 8 ? -30.052 57.005 63.716 1.0 28.11 8 P 1 ATOM 64 C CD2 . LEU A ? 8 ? -31.158 58.246 65.566 1.0 28.0 8 P 1 ATOM 65 O OXT . LEU A ? 8 ? -27.136 60.811 65.996 1.0 29.16 8 P 1 #