data_6m24_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 . ALA A ? 1 ? -51.955 59.670 63.988 1.0 28.29 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.198 60.585 63.136 1.0 29.75 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.799 60.862 63.672 1.0 32.66 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.552 60.814 64.875 1.0 35.65 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.945 61.891 62.982 1.0 26.99 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.881 61.165 62.766 1.0 33.17 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.613 61.762 63.146 1.0 30.87 2 C 1 ATOM 8 C C . LEU A ? 2 ? -47.773 63.268 63.341 1.0 32.05 2 C 1 ATOM 9 O O . LEU A ? 2 ? -48.664 63.903 62.760 1.0 32.12 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.568 61.487 62.066 1.0 31.59 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.663 60.056 61.541 1.0 30.36 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -45.974 59.925 60.216 1.0 25.52 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -46.069 59.080 62.574 1.0 26.89 2 C 1 ATOM 14 N N . MET A ? 3 ? -46.894 63.836 64.170 1.0 36.29 3 C 1 ATOM 15 C CA . MET A ? 3 ? -46.669 65.271 64.376 1.0 37.17 3 C 1 ATOM 16 C C . MET A ? 3 ? -45.343 65.688 63.750 1.0 41.46 3 C 1 ATOM 17 O O . MET A ? 3 ? -44.430 64.864 63.619 1.0 43.99 3 C 1 ATOM 18 C CB . MET A ? 3 ? -46.631 65.636 65.864 1.0 37.71 3 C 1 ATOM 19 C CG . MET A ? 3 ? -47.945 65.440 66.596 1.0 46.79 3 C 1 ATOM 20 S SD . MET A ? 3 ? -49.236 66.524 65.942 1.0 51.28 3 C 1 ATOM 21 C CE . MET A ? 3 ? -50.252 65.345 65.060 1.0 41.91 3 C 1 ATOM 22 N N . PRO A ? 4 ? -45.198 66.953 63.349 1.0 44.68 4 C 1 ATOM 23 C CA . PRO A ? 4 ? -43.899 67.418 62.844 1.0 39.11 4 C 1 ATOM 24 C C . PRO A ? 4 ? -42.808 67.224 63.882 1.0 41.7 4 C 1 ATOM 25 O O . PRO A ? 4 ? -43.056 66.993 65.070 1.0 46.05 4 C 1 ATOM 26 C CB . PRO A ? 4 ? -44.130 68.906 62.541 1.0 38.78 4 C 1 ATOM 27 C CG . PRO A ? 4 ? -45.605 69.011 62.282 1.0 37.79 4 C 1 ATOM 28 C CD . PRO A ? 4 ? -46.260 67.961 63.163 1.0 39.98 4 C 1 ATOM 29 N N . GLY A ? 5 ? -41.568 67.302 63.408 1.0 40.53 5 C 1 ATOM 30 C CA . GLY A ? 5 ? -40.459 67.140 64.342 1.0 37.95 5 C 1 ATOM 31 C C . GLY A ? 5 ? -39.554 66.018 63.880 1.0 32.98 5 C 1 ATOM 32 O O . GLY A ? 5 ? -39.986 64.900 63.606 1.0 30.02 5 C 1 ATOM 33 N N . GLN A ? 6 ? -38.263 66.325 63.808 1.0 30.23 6 C 1 ATOM 34 C CA . GLN A ? 6 ? -37.277 65.427 63.232 1.0 32.8 6 C 1 ATOM 35 C C . GLN A ? 6 ? -36.138 65.218 64.225 1.0 37.2 6 C 1 ATOM 36 O O . GLN A ? 6 ? -35.818 66.101 65.029 1.0 41.23 6 C 1 ATOM 37 C CB . GLN A ? 6 ? -36.752 65.985 61.881 1.0 30.29 6 C 1 ATOM 38 C CG . GLN A ? 6 ? -37.859 66.165 60.837 1.0 25.96 6 C 1 ATOM 39 C CD . GLN A ? 6 ? -38.550 64.849 60.507 1.0 29.9 6 C 1 ATOM 40 N NE2 . GLN A ? 6 ? -39.825 64.919 60.124 1.0 25.44 6 C 1 ATOM 41 O OE1 . GLN A ? 6 ? -37.946 63.775 60.609 1.0 33.1 6 C 1 ATOM 42 N N . PHE A ? 7 ? -35.528 64.034 64.172 1.0 29.72 7 C 1 ATOM 43 C CA . PHE A ? 7 ? -34.481 63.653 65.117 1.0 31.71 7 C 1 ATOM 44 C C . PHE A ? 7 ? -33.305 63.078 64.337 1.0 31.29 7 C 1 ATOM 45 O O . PHE A ? 7 ? -33.387 61.957 63.822 1.0 27.36 7 C 1 ATOM 46 C CB . PHE A ? 7 ? -35.020 62.652 66.137 1.0 30.95 7 C 1 ATOM 47 C CG . PHE A ? 7 ? -36.286 63.115 66.815 1.0 34.52 7 C 1 ATOM 48 C CD1 . PHE A ? 7 ? -36.230 63.981 67.907 1.0 33.55 7 C 1 ATOM 49 C CD2 . PHE A ? 7 ? -37.534 62.700 66.349 1.0 36.23 7 C 1 ATOM 50 C CE1 . PHE A ? 7 ? -37.391 64.416 68.530 1.0 38.24 7 C 1 ATOM 51 C CE2 . PHE A ? 7 ? -38.717 63.135 66.971 1.0 35.31 7 C 1 ATOM 52 C CZ . PHE A ? 7 ? -38.641 63.990 68.063 1.0 38.51 7 C 1 ATOM 53 N N . PHE A ? 8 ? -32.226 63.852 64.235 1.0 27.09 8 C 1 ATOM 54 C CA . PHE A ? 8 ? -31.021 63.420 63.547 1.0 28.16 8 C 1 ATOM 55 C C . PHE A ? 8 ? -30.126 62.700 64.543 1.0 30.98 8 C 1 ATOM 56 O O . PHE A ? 8 ? -29.850 63.233 65.622 1.0 33.81 8 C 1 ATOM 57 C CB . PHE A ? 8 ? -30.296 64.616 62.921 1.0 28.26 8 C 1 ATOM 58 C CG . PHE A ? 8 ? -31.066 65.267 61.793 1.0 29.4 8 C 1 ATOM 59 C CD1 . PHE A ? 8 ? -32.174 66.072 62.061 1.0 31.92 8 C 1 ATOM 60 C CD2 . PHE A ? 8 ? -30.701 65.059 60.467 1.0 26.91 8 C 1 ATOM 61 C CE1 . PHE A ? 8 ? -32.910 66.670 61.015 1.0 31.17 8 C 1 ATOM 62 C CE2 . PHE A ? 8 ? -31.421 65.646 59.418 1.0 29.94 8 C 1 ATOM 63 C CZ . PHE A ? 8 ? -32.534 66.452 59.694 1.0 27.86 8 C 1 ATOM 64 N N . VAL A ? 9 ? -29.686 61.491 64.190 1.0 27.58 9 C 1 ATOM 65 C CA . VAL A ? 9 ? -28.822 60.715 65.079 1.0 31.05 9 C 1 ATOM 66 C C . VAL A ? 9 ? -27.439 61.346 65.150 1.0 30.81 9 C 1 ATOM 67 O O . VAL A ? 9 ? -27.118 62.262 64.388 1.0 32.52 9 C 1 ATOM 68 C CB . VAL A ? 9 ? -28.721 59.230 64.640 1.0 29.73 9 C 1 ATOM 69 C CG1 . VAL A ? 9 ? -30.114 58.615 64.455 1.0 23.36 9 C 1 ATOM 70 C CG2 . VAL A ? 9 ? -27.915 59.102 63.371 1.0 26.3 9 C 1 ATOM 71 O OXT . VAL A ? 9 ? -26.608 60.952 65.972 1.0 31.76 9 C 1 #