data_6joz_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 ? -52.134 59.310 64.069 1.0 11.88 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.425 60.419 63.452 1.0 11.14 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.920 60.379 63.856 1.0 10.67 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.617 60.140 65.038 1.0 12.1 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -52.057 61.723 63.879 1.0 13.84 1 C 1 ATOM 6 N N . THR A ? 2 ? -49.052 60.593 62.908 1.0 9.86 2 C 1 ATOM 7 C CA . THR A ? 2 ? -47.609 60.547 63.111 1.0 10.56 2 C 1 ATOM 8 C C . THR A ? 2 ? -47.071 61.671 63.965 1.0 11.1 2 C 1 ATOM 9 O O . THR A ? 2 ? -47.686 62.742 64.073 1.0 11.84 2 C 1 ATOM 10 C CB . THR A ? 2 ? -46.887 60.503 61.763 1.0 10.39 2 C 1 ATOM 11 C CG2 . THR A ? 2 ? -47.108 59.245 61.018 1.0 12.07 2 C 1 ATOM 12 O OG1 . THR A ? 2 ? -47.284 61.664 60.992 1.0 11.93 2 C 1 ATOM 13 N N . ILE A ? 3 ? -45.873 61.477 64.521 1.0 10.05 3 C 1 ATOM 14 C CA . ILE A ? 3 ? -45.179 62.558 65.203 1.0 10.29 3 C 1 ATOM 15 C C . ILE A ? 3 ? -44.667 63.545 64.187 1.0 11.44 3 C 1 ATOM 16 O O . ILE A ? 3 ? -44.257 63.172 63.082 1.0 11.61 3 C 1 ATOM 17 C CB . ILE A ? 3 ? -44.056 61.965 66.107 1.0 10.67 3 C 1 ATOM 18 C CG1 . ILE A ? 3 ? -43.570 63.011 67.079 1.0 11.93 3 C 1 ATOM 19 C CG2 . ILE A ? 3 ? -42.960 61.347 65.263 1.0 10.32 3 C 1 ATOM 20 C CD1 . ILE A ? 3 ? -42.691 62.443 68.169 1.0 12.72 3 C 1 ATOM 21 N N . GLY A ? 4 ? -44.630 64.840 64.582 1.0 12.61 4 C 1 ATOM 22 C CA . GLY A ? 4 ? -44.115 65.893 63.694 1.0 15.49 4 C 1 ATOM 23 C C . GLY A ? 4 ? -42.615 66.073 63.793 1.0 18.12 4 C 1 ATOM 24 O O . GLY A ? 4 ? -41.845 66.297 62.803 1.0 27.23 4 C 1 ATOM 25 N N . THR A ? 5 ? -41.986 65.729 64.792 1.0 17.16 5 C 1 ATOM 26 C CA . THR A ? 5 ? -40.549 66.020 64.938 1.0 20.16 5 C 1 ATOM 27 C C . THR A ? 5 ? -39.814 64.880 64.309 1.0 17.4 5 C 1 ATOM 28 O O . THR A ? 5 ? -40.232 63.713 64.436 1.0 16.36 5 C 1 ATOM 29 C CB . THR A ? 5 ? -40.170 66.265 66.405 1.0 27.07 5 C 1 ATOM 30 C CG2 . THR A ? 5 ? -40.615 65.353 67.178 1.0 24.64 5 C 1 ATOM 31 O OG1 . THR A ? 5 ? -38.716 66.229 66.605 1.0 31.01 5 C 1 ATOM 32 N N . ALA A ? 6 ? -38.692 65.178 63.686 1.0 15.05 6 C 1 ATOM 33 C CA . ALA A ? 6 ? -37.788 64.191 63.113 1.0 14.52 6 C 1 ATOM 34 C C . ALA A ? 6 ? -36.445 64.407 63.744 1.0 17.42 6 C 1 ATOM 35 O O . ALA A ? 6 ? -35.916 65.532 63.681 1.0 23.1 6 C 1 ATOM 36 C CB . ALA A ? 6 ? -37.744 64.430 61.641 1.0 16.14 6 C 1 ATOM 37 N N . MET A ? 7 ? -35.850 63.427 64.354 1.0 12.68 7 C 1 ATOM 38 C CA . MET A ? 7 ? -34.658 63.609 65.166 1.0 13.05 7 C 1 ATOM 39 C C . MET A ? 7 ? -33.391 63.137 64.453 1.0 10.51 7 C 1 ATOM 40 O O . MET A ? 7 ? -33.175 61.941 64.208 1.0 11.62 7 C 1 ATOM 41 C CB . MET A ? 7 ? -34.800 62.805 66.420 1.0 13.32 7 C 1 ATOM 42 C CG . MET A ? 7 ? -36.059 63.225 67.172 1.0 15.21 7 C 1 ATOM 43 S SD . MET A ? 7 ? -36.161 63.017 68.832 1.0 21.94 7 C 1 ATOM 44 C CE . MET A ? 7 ? -35.661 61.799 69.146 1.0 8.19 7 C 1 ATOM 45 N N . TYR A ? 8 ? -32.507 64.038 64.135 1.0 9.46 8 C 1 ATOM 46 C CA . TYR A ? 8 ? -31.224 63.705 63.522 1.0 9.74 8 C 1 ATOM 47 C C . TYR A ? 8 ? -30.295 63.083 64.504 1.0 9.13 8 C 1 ATOM 48 O O . TYR A ? 8 ? -30.197 63.486 65.671 1.0 10.12 8 C 1 ATOM 49 C CB . TYR A ? 8 ? -30.587 64.980 62.870 1.0 10.05 8 C 1 ATOM 50 C CG . TYR A ? 8 ? -31.281 65.470 61.641 1.0 10.3 8 C 1 ATOM 51 C CD1 . TYR A ? 8 ? -32.459 66.185 61.720 1.0 10.51 8 C 1 ATOM 52 C CD2 . TYR A ? 8 ? -30.778 65.212 60.407 1.0 11.15 8 C 1 ATOM 53 C CE1 . TYR A ? 8 ? -33.122 66.583 60.564 1.0 11.0 8 C 1 ATOM 54 C CE2 . TYR A ? 8 ? -31.379 65.658 59.233 1.0 11.12 8 C 1 ATOM 55 C CZ . TYR A ? 8 ? -32.544 66.334 59.340 1.0 10.39 8 C 1 ATOM 56 O OH . TYR A ? 8 ? -33.231 66.744 58.212 1.0 12.18 8 C 1 ATOM 57 N N . LYS A ? 9 ? -29.507 62.136 64.047 1.0 10.51 9 C 1 ATOM 58 C CA . LYS A ? 9 ? -28.565 61.357 64.830 1.0 9.39 9 C 1 ATOM 59 C C . LYS A ? 9 ? -27.094 61.772 64.833 1.0 10.88 9 C 1 ATOM 60 O O . LYS A ? 9 ? -26.353 61.186 65.673 1.0 11.11 9 C 1 ATOM 61 C CB . LYS A ? 9 ? -28.718 59.904 64.408 1.0 10.26 9 C 1 ATOM 62 C CG . LYS A ? 9 ? -30.035 59.291 64.726 1.0 10.53 9 C 1 ATOM 63 C CD . LYS A ? 9 ? -30.349 57.931 64.226 1.0 11.1 9 C 1 ATOM 64 C CE . LYS A ? 9 ? -31.636 57.431 64.791 1.0 13.14 9 C 1 ATOM 65 N NZ . LYS A ? 9 ? -32.329 56.396 63.953 1.0 11.95 9 C 1 ATOM 66 O OXT . LYS A ? 9 ? -26.752 62.739 64.081 1.0 11.09 9 C 1 #