data_1sys_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 . GLU A ? 1 ? -51.824 59.390 64.046 1.0 40.32 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.064 60.636 63.750 1.0 41.94 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.646 60.611 64.302 1.0 41.24 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.418 60.186 65.432 1.0 40.11 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.783 61.853 64.330 1.0 43.19 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.029 62.266 63.584 1.0 45.85 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.533 63.614 64.042 1.0 45.97 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.714 64.555 64.086 1.0 48.44 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.732 63.731 64.357 1.0 45.74 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.701 61.084 63.497 1.0 41.69 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.307 61.137 63.905 1.0 42.25 2 C 1 ATOM 12 C C . GLU A ? 2 ? -46.998 62.525 64.427 1.0 43.88 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.647 63.501 64.058 1.0 44.89 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.371 60.865 62.730 1.0 38.47 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.569 59.545 62.036 1.0 36.52 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.349 59.156 61.230 1.0 35.01 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.340 58.786 61.849 1.0 34.69 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.385 59.232 59.985 1.0 35.66 2 C 1 ATOM 19 N N . PRO A ? 3 ? -45.994 62.634 65.296 1.0 45.66 3 C 1 ATOM 20 C CA . PRO A ? 3 ? -45.641 63.947 65.825 1.0 46.98 3 C 1 ATOM 21 C C . PRO A ? 3 ? -44.583 64.502 64.877 1.0 48.06 3 C 1 ATOM 22 O O . PRO A ? 3 ? -44.119 63.792 63.988 1.0 46.32 3 C 1 ATOM 23 C CB . PRO A ? 3 ? -45.082 63.613 67.202 1.0 46.42 3 C 1 ATOM 24 C CG . PRO A ? 3 ? -44.394 62.296 66.978 1.0 46.36 3 C 1 ATOM 25 C CD . PRO A ? 3 ? -45.145 61.576 65.865 1.0 46.27 3 C 1 ATOM 26 N N . THR A ? 4 ? -44.225 65.772 65.021 1.0 49.78 4 C 1 ATOM 27 C CA . THR A ? 4 ? -43.172 66.307 64.176 1.0 51.75 4 C 1 ATOM 28 C C . THR A ? 4 ? -41.916 65.700 64.789 1.0 53.22 4 C 1 ATOM 29 O O . THR A ? 4 ? -41.613 64.542 64.539 1.0 57.62 4 C 1 ATOM 30 C CB . THR A ? 4 ? -43.108 67.814 64.246 1.0 51.76 4 C 1 ATOM 31 C CG2 . THR A ? 4 ? -42.051 68.342 63.295 1.0 51.69 4 C 1 ATOM 32 O OG1 . THR A ? 4 ? -44.378 68.344 63.867 1.0 50.99 4 C 1 ATOM 33 N N . VAL A ? 5 ? -41.199 66.453 65.613 1.0 52.36 5 C 1 ATOM 34 C CA . VAL A ? 5 ? -40.004 65.919 66.268 1.0 51.17 5 C 1 ATOM 35 C C . VAL A ? 5 ? -38.948 65.404 65.289 1.0 50.64 5 C 1 ATOM 36 O O . VAL A ? 5 ? -39.114 64.364 64.654 1.0 48.31 5 C 1 ATOM 37 C CB . VAL A ? 5 ? -40.371 64.774 67.236 1.0 50.78 5 C 1 ATOM 38 C CG1 . VAL A ? 5 ? -39.139 64.304 67.980 1.0 49.93 5 C 1 ATOM 39 C CG2 . VAL A ? 5 ? -41.418 65.250 68.225 1.0 52.09 5 C 1 ATOM 40 N N . ILE A ? 6 ? -37.852 66.143 65.189 1.0 50.84 6 C 1 ATOM 41 C CA . ILE A ? 6 ? -36.761 65.778 64.304 1.0 50.08 6 C 1 ATOM 42 C C . ILE A ? 6 ? -35.682 65.063 65.108 1.0 49.18 6 C 1 ATOM 43 O O . ILE A ? 6 ? -35.212 65.570 66.124 1.0 50.53 6 C 1 ATOM 44 C CB . ILE A ? 6 ? -36.169 67.035 63.621 1.0 51.98 6 C 1 ATOM 45 C CG1 . ILE A ? 6 ? -37.231 67.654 62.704 1.0 51.91 6 C 1 ATOM 46 C CG2 . ILE A ? 6 ? -34.890 66.684 62.848 1.0 49.67 6 C 1 ATOM 47 C CD1 . ILE A ? 6 ? -36.835 68.986 62.115 1.0 53.05 6 C 1 ATOM 48 N N . LYS A ? 7 ? -35.289 63.882 64.649 1.0 46.22 7 C 1 ATOM 49 C CA . LYS A ? 7 ? -34.276 63.120 65.351 1.0 44.78 7 C 1 ATOM 50 C C . LYS A ? 7 ? -33.016 62.900 64.519 1.0 45.09 7 C 1 ATOM 51 O O . LYS A ? 7 ? -32.861 61.864 63.881 1.0 46.23 7 C 1 ATOM 52 C CB . LYS A ? 7 ? -34.846 61.769 65.793 1.0 44.37 7 C 1 ATOM 53 C CG . LYS A ? 7 ? -36.053 61.850 66.727 1.0 43.02 7 C 1 ATOM 54 C CD . LYS A ? 7 ? -36.166 60.596 67.592 1.0 41.88 7 C 1 ATOM 55 C CE . LYS A ? 7 ? -36.398 59.345 66.759 1.0 41.33 7 C 1 ATOM 56 N NZ . LYS A ? 7 ? -36.197 58.099 67.556 1.0 37.3 7 C 1 ATOM 57 N N . LYS A ? 8 ? -32.114 63.875 64.519 1.0 43.36 8 C 1 ATOM 58 C CA . LYS A ? 8 ? -30.878 63.734 63.760 1.0 41.17 8 C 1 ATOM 59 C C . LYS A ? 8 ? -29.926 62.847 64.531 1.0 39.24 8 C 1 ATOM 60 O O . LYS A ? 8 ? -29.708 63.061 65.719 1.0 39.77 8 C 1 ATOM 61 C CB . LYS A ? 8 ? -30.201 65.089 63.550 1.0 44.4 8 C 1 ATOM 62 C CG . LYS A ? 8 ? -30.742 65.926 62.404 1.0 48.81 8 C 1 ATOM 63 C CD . LYS A ? 8 ? -29.868 67.157 62.204 1.0 51.59 8 C 1 ATOM 64 C CE . LYS A ? 8 ? -30.095 67.816 60.855 1.0 55.17 8 C 1 ATOM 65 N NZ . LYS A ? 8 ? -29.133 68.936 60.639 1.0 56.57 8 C 1 ATOM 66 N N . TYR A ? 9 ? -29.373 61.844 63.862 1.0 36.09 9 C 1 ATOM 67 C CA . TYR A ? 9 ? -28.400 60.953 64.478 1.0 34.54 9 C 1 ATOM 68 C C . TYR A ? 9 ? -27.121 61.717 64.840 1.0 36.42 9 C 1 ATOM 69 O O . TYR A ? 9 ? -26.375 61.232 65.710 1.0 36.54 9 C 1 ATOM 70 C CB . TYR A ? 9 ? -28.069 59.810 63.519 1.0 32.83 9 C 1 ATOM 71 C CG . TYR A ? 9 ? -29.010 58.624 63.619 1.0 30.58 9 C 1 ATOM 72 C CD1 . TYR A ? 9 ? -30.327 58.786 64.049 1.0 31.6 9 C 1 ATOM 73 C CD2 . TYR A ? 9 ? -28.593 57.340 63.256 1.0 29.49 9 C 1 ATOM 74 C CE1 . TYR A ? 9 ? -31.205 57.705 64.119 1.0 29.09 9 C 1 ATOM 75 C CE2 . TYR A ? 9 ? -29.470 56.244 63.320 1.0 27.27 9 C 1 ATOM 76 C CZ . TYR A ? 9 ? -30.775 56.439 63.751 1.0 29.27 9 C 1 ATOM 77 O OH . TYR A ? 9 ? -31.649 55.386 63.808 1.0 28.49 9 C 1 ATOM 78 O OXT . TYR A ? 9 ? -26.857 62.778 64.232 1.0 36.45 9 C 1 #