data_4gks_2 # 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 . PHE A ? 1 ? -51.582 58.941 63.537 1.0 42.64 1 F 1 ATOM 2 C CA . PHE A ? 1 ? -51.109 60.337 63.544 1.0 43.84 1 F 1 ATOM 3 C C . PHE A ? 1 ? -49.642 60.408 63.954 1.0 41.57 1 F 1 ATOM 4 O O . PHE A ? 1 ? -49.269 60.042 65.073 1.0 41.42 1 F 1 ATOM 5 C CB . PHE A ? 1 ? -51.984 61.137 64.472 1.0 45.06 1 F 1 ATOM 6 C CG . PHE A ? 1 ? -51.886 62.603 64.277 1.0 50.49 1 F 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.681 63.244 63.338 1.0 51.1 1 F 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.000 63.359 65.047 1.0 51.98 1 F 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.615 64.632 63.178 1.0 51.5 1 F 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.918 64.728 64.892 1.0 52.86 1 F 1 ATOM 11 C CZ . PHE A ? 1 ? -51.730 65.372 63.952 1.0 56.02 1 F 1 ATOM 12 N N . LEU A ? 2 ? -48.800 60.850 63.028 1.0 40.04 2 F 1 ATOM 13 C CA . LEU A ? 2 ? -47.361 60.882 63.264 1.0 35.64 2 F 1 ATOM 14 C C . LEU A ? 2 ? -47.005 61.995 64.215 1.0 35.57 2 F 1 ATOM 15 O O . LEU A ? 2 ? -47.707 62.980 64.317 1.0 38.72 2 F 1 ATOM 16 C CB . LEU A ? 2 ? -46.609 61.106 61.958 1.0 35.51 2 F 1 ATOM 17 C CG . LEU A ? 2 ? -46.652 60.103 60.800 1.0 36.56 2 F 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.064 60.739 59.536 1.0 39.26 2 F 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.825 58.881 61.141 1.0 29.58 2 F 1 ATOM 20 N N . THR A ? 3 ? -45.899 61.833 64.916 1.0 33.81 3 F 1 ATOM 21 C CA . THR A ? 3 ? -45.372 62.913 65.715 1.0 33.28 3 F 1 ATOM 22 C C . THR A ? 3 ? -44.695 63.938 64.835 1.0 35.1 3 F 1 ATOM 23 O O . THR A ? 3 ? -43.914 63.578 63.970 1.0 34.59 3 F 1 ATOM 24 C CB . THR A ? 3 ? -44.331 62.425 66.673 1.0 30.85 3 F 1 ATOM 25 C CG2 . THR A ? 3 ? -43.088 61.856 65.915 1.0 29.98 3 F 1 ATOM 26 O OG1 . THR A ? 3 ? -43.922 63.535 67.464 1.0 33.99 3 F 1 ATOM 27 N N . GLY A ? 4 ? -45.028 65.207 65.055 1.0 38.66 4 F 1 ATOM 28 C CA . GLY A ? 4 ? -44.362 66.326 64.424 1.0 38.77 4 F 1 ATOM 29 C C . GLY A ? 4 ? -43.118 66.766 65.189 1.0 39.47 4 F 1 ATOM 30 O O . GLY A ? 4 ? -42.432 67.696 64.773 1.0 40.07 4 F 1 ATOM 31 N N . ILE A ? 5 ? -42.821 66.087 66.297 1.0 36.93 5 F 1 ATOM 32 C CA . ILE A ? 5 ? -41.713 66.456 67.172 1.0 36.01 5 F 1 ATOM 33 C C . ILE A ? 5 ? -40.975 65.233 67.694 1.0 34.9 5 F 1 ATOM 34 O O . ILE A ? 5 ? -41.538 64.124 67.740 1.0 28.09 5 F 1 ATOM 35 C CB . ILE A ? 5 ? -42.169 67.383 68.361 1.0 40.31 5 F 1 ATOM 36 C CG1 . ILE A ? 5 ? -43.307 66.768 69.190 1.0 39.65 5 F 1 ATOM 37 C CG2 . ILE A ? 5 ? -42.625 68.740 67.832 1.0 41.05 5 F 1 ATOM 38 C CD1 . ILE A ? 5 ? -43.782 67.643 70.360 1.0 36.46 5 F 1 ATOM 39 N N . GLY A ? 6 ? -39.703 65.431 68.045 1.0 33.62 6 F 1 ATOM 40 C CA . GLY A ? 6 ? -38.893 64.362 68.622 1.0 35.55 6 F 1 ATOM 41 C C . GLY A ? 6 ? -38.154 63.535 67.593 1.0 36.71 6 F 1 ATOM 42 O O . GLY A ? 6 ? -37.442 62.559 67.933 1.0 31.12 6 F 1 ATOM 43 N N . ILE A ? 7 ? -38.312 63.922 66.328 1.0 37.57 7 F 1 ATOM 44 C CA . ILE A ? 7 ? -37.649 63.178 65.263 1.0 37.36 7 F 1 ATOM 45 C C . ILE A ? 7 ? -36.495 63.968 64.749 1.0 37.92 7 F 1 ATOM 46 O O . ILE A ? 7 ? -36.680 64.859 63.946 1.0 40.07 7 F 1 ATOM 47 C CB . ILE A ? 7 ? -38.591 62.865 64.111 1.0 38.63 7 F 1 ATOM 48 C CG1 . ILE A ? 7 ? -39.789 62.064 64.613 1.0 31.13 7 F 1 ATOM 49 C CG2 . ILE A ? 7 ? -37.854 62.095 63.001 1.0 40.45 7 F 1 ATOM 50 C CD1 . ILE A ? 7 ? -39.414 60.877 65.448 1.0 28.44 7 F 1 ATOM 51 N N . ILE A ? 8 ? -35.284 63.669 65.204 1.0 40.18 8 F 1 ATOM 52 C CA . ILE A ? 8 ? -34.154 64.419 64.666 1.0 41.73 8 F 1 ATOM 53 C C . ILE A ? 8 ? -33.011 63.510 64.304 1.0 41.37 8 F 1 ATOM 54 O O . ILE A ? 8 ? -33.024 62.330 64.644 1.0 42.31 8 F 1 ATOM 55 C CB . ILE A ? 8 ? -33.692 65.550 65.595 1.0 45.88 8 F 1 ATOM 56 C CG1 . ILE A ? 8 ? -32.998 64.983 66.823 1.0 46.65 8 F 1 ATOM 57 C CG2 . ILE A ? 8 ? -34.877 66.467 66.001 1.0 46.75 8 F 1 ATOM 58 C CD1 . ILE A ? 8 ? -32.109 65.999 67.498 1.0 54.72 8 F 1 ATOM 59 N N . THR A ? 9 ? -32.032 64.054 63.590 1.0 41.7 9 F 1 ATOM 60 C CA . THR A ? 9 ? -30.959 63.233 63.081 1.0 41.94 9 F 1 ATOM 61 C C . THR A ? 9 ? -30.148 62.695 64.233 1.0 41.38 9 F 1 ATOM 62 O O . THR A ? 9 ? -30.004 63.351 65.253 1.0 42.34 9 F 1 ATOM 63 C CB . THR A ? 9 ? -30.049 64.001 62.075 1.0 46.53 9 F 1 ATOM 64 C CG2 . THR A ? 9 ? -30.848 64.376 60.851 1.0 50.65 9 F 1 ATOM 65 O OG1 . THR A ? 9 ? -29.547 65.205 62.675 1.0 41.95 9 F 1 ATOM 66 N N . VAL A ? 10 ? -29.639 61.483 64.067 1.0 42.9 10 F 1 ATOM 67 C CA . VAL A ? 10 ? -28.727 60.849 65.024 1.0 43.78 10 F 1 ATOM 68 C C . VAL A ? 10 ? -27.357 61.570 65.097 1.0 48.79 10 F 1 ATOM 69 O O . VAL A ? 10 ? -27.216 62.702 64.619 1.0 50.01 10 F 1 ATOM 70 C CB . VAL A ? 10 ? -28.553 59.311 64.723 1.0 44.6 10 F 1 ATOM 71 C CG1 . VAL A ? 10 ? -29.913 58.591 64.656 1.0 32.35 10 F 1 ATOM 72 C CG2 . VAL A ? 10 ? -27.735 59.065 63.439 1.0 45.01 10 F 1 ATOM 73 O OXT . VAL A ? 10 ? -26.349 61.075 65.629 1.0 51.62 10 F 1 #