data_5hho_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 ? -51.591 59.527 63.815 1.0 50.56 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.809 60.652 63.335 1.0 47.05 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.355 60.572 63.760 1.0 45.22 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.055 60.309 64.925 1.0 46.64 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.450 60.801 62.814 1.0 41.77 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -47.019 60.755 63.098 1.0 45.03 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.549 62.016 63.817 1.0 42.26 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.333 62.936 64.056 1.0 39.57 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.192 60.568 61.810 1.0 39.59 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.599 61.598 60.756 1.0 39.43 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.371 59.164 61.265 1.0 42.28 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.940 61.379 59.414 1.0 41.9 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.268 62.048 64.166 1.0 44.22 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.685 63.199 64.845 1.0 35.52 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.718 64.440 63.961 1.0 38.43 3 C 1 ATOM 16 O O . LEU A ? 3 ? -44.678 64.344 62.733 1.0 28.65 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.249 62.897 65.274 1.0 36.97 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -43.090 62.158 66.602 1.0 36.42 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.656 61.699 66.795 1.0 49.06 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.516 63.057 67.747 1.0 48.29 3 C 1 ATOM 21 N N . GLU A ? 4 ? -44.797 65.604 64.598 1.0 43.3 4 C 1 ATOM 22 C CA . GLU A ? 4 ? -44.883 66.870 63.884 1.0 39.87 4 C 1 ATOM 23 C C . GLU A ? 4 ? -43.529 67.567 63.867 1.0 38.22 4 C 1 ATOM 24 O O . GLU A ? 4 ? -43.353 68.594 63.211 1.0 38.53 4 C 1 ATOM 25 C CB . GLU A ? 4 ? -45.946 67.767 64.522 1.0 37.73 4 C 1 ATOM 26 C CG . GLU A ? 4 ? -46.808 68.518 63.523 0.5 41.94 4 C 1 ATOM 27 C CD . GLU A ? 4 ? -48.216 68.744 64.034 0.5 46.42 4 C 1 ATOM 28 O OE1 . GLU A ? 4 ? -48.383 69.503 65.012 0.5 52.41 4 C 1 ATOM 29 O OE2 . GLU A ? 4 ? -49.153 68.149 63.464 0.5 41.93 4 C 1 ATOM 30 N N . PHE A ? 5 ? -42.571 66.995 64.590 1.0 35.65 5 C 1 ATOM 31 C CA . PHE A ? 5 ? -41.206 67.506 64.598 1.0 33.99 5 C 1 ATOM 32 C C . PHE A ? 5 ? -40.197 66.377 64.381 1.0 38.08 5 C 1 ATOM 33 O O . PHE A ? 5 ? -40.333 65.292 64.949 1.0 40.47 5 C 1 ATOM 34 C CB . PHE A ? 5 ? -40.912 68.246 65.908 1.0 29.85 5 C 1 ATOM 35 C CG . PHE A ? 5 ? -40.936 67.367 67.128 1.0 26.55 5 C 1 ATOM 36 C CD1 . PHE A ? 5 ? -39.757 66.885 67.669 1.0 29.88 5 C 1 ATOM 37 C CD2 . PHE A ? 5 ? -42.134 67.033 67.740 1.0 30.15 5 C 1 ATOM 38 C CE1 . PHE A ? 5 ? -39.769 66.081 68.792 1.0 30.85 5 C 1 ATOM 39 C CE2 . PHE A ? 5 ? -42.153 66.227 68.865 1.0 31.26 5 C 1 ATOM 40 C CZ . PHE A ? 5 ? -40.968 65.751 69.390 1.0 33.17 5 C 1 ATOM 41 N N . VAL A ? 6 ? -39.191 66.635 63.552 1.0 37.81 6 C 1 ATOM 42 C CA . VAL A ? 6 ? -38.174 65.631 63.259 1.0 32.32 6 C 1 ATOM 43 C C . VAL A ? 6 ? -36.816 66.036 63.822 1.0 32.19 6 C 1 ATOM 44 O O . VAL A ? 6 ? -36.540 67.219 64.030 1.0 42.91 6 C 1 ATOM 45 C CB . VAL A ? 6 ? -38.043 65.384 61.745 1.0 30.73 6 C 1 ATOM 46 C CG1 . VAL A ? 6 ? -39.344 64.832 61.192 1.0 32.65 6 C 1 ATOM 47 C CG2 . VAL A ? 6 ? -37.662 66.664 61.028 1.0 32.73 6 C 1 ATOM 48 N N . PHE A ? 7 ? -35.977 65.040 64.075 1.0 29.94 7 C 1 ATOM 49 C CA . PHE A ? 7 ? -34.651 65.270 64.634 1.0 33.59 7 C 1 ATOM 50 C C . PHE A ? 7 ? -33.663 64.216 64.136 1.0 32.18 7 C 1 ATOM 51 O O . PHE A ? 7 ? -33.971 63.022 64.128 1.0 32.67 7 C 1 ATOM 52 C CB . PHE A ? 7 ? -34.706 65.280 66.168 1.0 30.37 7 C 1 ATOM 53 C CG . PHE A ? 7 ? -35.546 64.175 66.760 1.0 29.88 7 C 1 ATOM 54 C CD1 . PHE A ? 7 ? -34.985 62.947 67.068 1.0 34.2 7 C 1 ATOM 55 C CD2 . PHE A ? 7 ? -36.891 64.374 67.020 1.0 31.72 7 C 1 ATOM 56 C CE1 . PHE A ? 7 ? -35.754 61.934 67.613 1.0 38.32 7 C 1 ATOM 57 C CE2 . PHE A ? 7 ? -37.666 63.367 67.566 1.0 38.83 7 C 1 ATOM 58 C CZ . PHE A ? 7 ? -37.096 62.144 67.863 1.0 38.27 7 C 1 ATOM 59 N N . THR A ? 8 ? -32.484 64.668 63.712 1.0 42.02 8 C 1 ATOM 60 C CA . THR A ? 8 ? -31.446 63.778 63.197 1.0 25.19 8 C 1 ATOM 61 C C . THR A ? 8 ? -30.835 62.893 64.280 1.0 31.5 8 C 1 ATOM 62 O O . THR A ? 8 ? -31.044 63.113 65.477 1.0 41.89 8 C 1 ATOM 63 C CB . THR A ? 8 ? -30.316 64.566 62.518 1.0 24.78 8 C 1 ATOM 64 C CG2 . THR A ? 8 ? -30.810 65.167 61.212 1.0 22.61 8 C 1 ATOM 65 O OG1 . THR A ? 8 ? -29.863 65.611 63.389 1.0 42.67 8 C 1 ATOM 66 N N . LEU A ? 9 ? -30.077 61.893 63.838 1.0 35.83 9 C 1 ATOM 67 C CA . LEU A ? 9 ? -29.498 60.901 64.730 1.0 33.05 9 C 1 ATOM 68 C C . LEU A ? 9 ? -28.117 61.328 65.215 1.0 35.35 9 C 1 ATOM 69 O O . LEU A ? 9 ? -27.529 62.280 64.701 1.0 39.44 9 C 1 ATOM 70 C CB . LEU A ? 9 ? -29.419 59.544 64.025 1.0 43.89 9 C 1 ATOM 71 C CG . LEU A ? 9 ? -29.556 58.274 64.870 1.0 41.37 9 C 1 ATOM 72 C CD1 . LEU A ? 9 ? -30.701 58.383 65.867 1.0 41.67 9 C 1 ATOM 73 C CD2 . LEU A ? 9 ? -29.755 57.081 63.953 1.0 37.09 9 C 1 ATOM 74 O OXT . LEU A ? 9 ? -27.568 60.727 66.139 1.0 35.59 9 C 1 #