data_1oga_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 ? -51.736 59.692 63.936 1.0 19.68 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.937 60.757 63.252 1.0 18.15 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.490 60.694 63.699 1.0 20.18 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.212 60.474 64.883 1.0 19.94 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.562 60.886 62.772 1.0 16.43 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -47.147 60.794 63.156 1.0 15.3 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.577 62.066 63.751 1.0 16.92 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.224 63.116 63.755 1.0 18.03 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.268 60.339 61.958 1.0 16.87 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.301 61.369 60.825 1.0 16.45 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.816 59.024 61.413 1.0 18.11 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.407 60.929 59.610 1.0 16.64 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.361 61.969 64.270 1.0 16.23 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.691 63.121 64.862 1.0 15.79 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.569 64.286 63.880 1.0 16.96 3 C 1 ATOM 16 O O . LEU A ? 3 ? -44.295 64.071 62.683 1.0 17.24 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.291 62.712 65.336 1.0 17.77 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -43.232 61.995 66.685 1.0 17.09 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.908 61.280 66.816 1.0 19.73 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.360 62.998 67.826 1.0 20.02 3 C 1 ATOM 21 N N . GLY A ? 4 ? -44.758 65.504 64.382 1.0 16.02 4 C 1 ATOM 22 C CA . GLY A ? 4 ? -44.675 66.693 63.535 1.0 16.45 4 C 1 ATOM 23 C C . GLY A ? 4 ? -43.278 67.301 63.535 1.0 16.3 4 C 1 ATOM 24 O O . GLY A ? 4 ? -43.020 68.259 62.812 1.0 17.42 4 C 1 ATOM 25 N N . PHE A ? 5 ? -42.391 66.790 64.387 1.0 15.19 5 C 1 ATOM 26 C CA . PHE A ? 5 ? -41.012 67.267 64.425 1.0 15.7 5 C 1 ATOM 27 C C . PHE A ? 5 ? -40.090 66.067 64.224 1.0 15.08 5 C 1 ATOM 28 O O . PHE A ? 5 ? -40.377 64.953 64.685 1.0 16.56 5 C 1 ATOM 29 C CB . PHE A ? 5 ? -40.683 68.001 65.751 1.0 16.52 5 C 1 ATOM 30 C CG . PHE A ? 5 ? -40.896 67.171 66.998 1.0 16.98 5 C 1 ATOM 31 C CD1 . PHE A ? 5 ? -42.183 67.023 67.516 1.0 18.42 5 C 1 ATOM 32 C CD2 . PHE A ? 5 ? -39.833 66.543 67.640 1.0 18.14 5 C 1 ATOM 33 C CE1 . PHE A ? 5 ? -42.419 66.253 68.668 1.0 18.16 5 C 1 ATOM 34 C CE2 . PHE A ? 5 ? -40.047 65.770 68.787 1.0 17.81 5 C 1 ATOM 35 C CZ . PHE A ? 5 ? -41.345 65.622 69.304 1.0 17.49 5 C 1 ATOM 36 N N . VAL A ? 6 ? -39.007 66.305 63.496 1.0 16.22 6 C 1 ATOM 37 C CA . VAL A ? 6 ? -38.010 65.293 63.197 1.0 16.35 6 C 1 ATOM 38 C C . VAL A ? 6 ? -36.647 65.747 63.700 1.0 16.36 6 C 1 ATOM 39 O O . VAL A ? 6 ? -36.381 66.935 63.836 1.0 16.69 6 C 1 ATOM 40 C CB . VAL A ? 6 ? -37.922 64.987 61.660 1.0 16.84 6 C 1 ATOM 41 C CG1 . VAL A ? 6 ? -39.200 64.350 61.186 1.0 18.51 6 C 1 ATOM 42 C CG2 . VAL A ? 6 ? -37.649 66.265 60.850 1.0 17.82 6 C 1 ATOM 43 N N . PHE A ? 7 ? -35.777 64.772 63.964 1.0 17.56 7 C 1 ATOM 44 C CA . PHE A ? 7 ? -34.459 65.067 64.500 1.0 17.52 7 C 1 ATOM 45 C C . PHE A ? 7 ? -33.470 63.980 64.097 1.0 16.0 7 C 1 ATOM 46 O O . PHE A ? 7 ? -33.797 62.792 64.102 1.0 18.54 7 C 1 ATOM 47 C CB . PHE A ? 7 ? -34.545 65.225 66.032 1.0 17.68 7 C 1 ATOM 48 C CG . PHE A ? 7 ? -35.383 64.177 66.701 1.0 16.39 7 C 1 ATOM 49 C CD1 . PHE A ? 7 ? -34.818 62.969 67.093 1.0 17.97 7 C 1 ATOM 50 C CD2 . PHE A ? 7 ? -36.759 64.368 66.877 1.0 17.62 7 C 1 ATOM 51 C CE1 . PHE A ? 7 ? -35.596 61.962 67.640 1.0 18.06 7 C 1 ATOM 52 C CE2 . PHE A ? 7 ? -37.552 63.368 67.424 1.0 18.11 7 C 1 ATOM 53 C CZ . PHE A ? 7 ? -36.973 62.155 67.810 1.0 17.57 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.269 64.410 63.741 1.0 17.17 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.251 63.474 63.288 1.0 18.27 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.532 62.798 64.444 1.0 19.79 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.416 63.376 65.522 1.0 19.4 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.186 64.197 62.460 1.0 17.71 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.773 64.708 61.137 1.0 18.98 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.667 65.295 63.214 1.0 18.51 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.072 61.569 64.189 1.0 20.52 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.290 60.780 65.151 1.0 21.65 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.859 61.340 65.166 1.0 22.25 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.103 60.976 66.097 1.0 26.5 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -29.212 59.309 64.722 1.0 26.13 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.384 58.338 64.574 1.0 30.03 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.908 57.075 63.874 1.0 24.35 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.942 57.980 65.938 1.0 32.79 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -27.483 62.102 64.244 1.0 22.18 9 C 1 #