data_5mzm_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 . MET A ? 1 ? -51.719 59.665 63.566 1.0 39.23 1 C 1 ATOM 2 C CA . MET A ? 1 ? -50.810 60.788 63.771 1.0 43.68 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.374 60.290 63.888 1.0 33.59 1 C 1 ATOM 4 O O . MET A ? 1 ? -48.962 59.802 64.939 1.0 32.51 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.201 61.578 65.023 1.0 51.14 1 C 1 ATOM 6 C CG . MET A ? 1 ? -50.575 62.960 65.109 1.0 56.2 1 C 1 ATOM 7 S SD . MET A ? 1 ? -51.443 64.156 64.078 1.0 74.28 1 C 1 ATOM 8 C CE . MET A ? 1 ? -50.353 65.573 64.192 1.0 76.24 1 C 1 ATOM 9 N N . CYS A ? 2 ? -48.615 60.416 62.800 1.0 33.03 2 C 1 ATOM 10 C CA . CYS A ? 2 ? -47.244 59.936 62.791 1.0 39.91 2 C 1 ATOM 11 C C . CYS A ? 2 ? -46.330 60.909 63.537 1.0 39.06 2 C 1 ATOM 12 O O . CYS A ? 2 ? -46.625 62.103 63.631 1.0 42.78 2 C 1 ATOM 13 C CB . CYS A ? 2 ? -46.752 59.749 61.359 1.0 34.76 2 C 1 ATOM 14 S SG . CYS A ? 2 ? -46.646 61.261 60.382 1.0 33.6 2 C 1 ATOM 15 N N . PRO A ? 3 ? -45.221 60.420 64.085 1.0 36.36 3 C 1 ATOM 16 C CA . PRO A ? 3 ? -44.337 61.291 64.860 1.0 39.61 3 C 1 ATOM 17 C C . PRO A ? 3 ? -43.441 62.144 63.974 1.0 47.47 3 C 1 ATOM 18 O O . PRO A ? 3 ? -43.262 61.892 62.781 1.0 52.12 3 C 1 ATOM 19 C CB . PRO A ? 3 ? -43.509 60.299 65.682 1.0 43.86 3 C 1 ATOM 20 C CG . PRO A ? 3 ? -43.434 59.096 64.806 1.0 42.01 3 C 1 ATOM 21 C CD . PRO A ? 3 ? -44.772 59.016 64.115 1.0 43.15 3 C 1 ATOM 22 N N . ARG A ? 4 ? -42.871 63.173 64.598 1.0 46.39 4 C 1 ATOM 23 C CA . ARG A ? 4 ? -41.948 64.101 63.954 1.0 42.96 4 C 1 ATOM 24 C C . ARG A ? 4 ? -40.645 64.085 64.745 1.0 43.14 4 C 1 ATOM 25 O O . ARG A ? 4 ? -40.608 64.543 65.892 1.0 47.74 4 C 1 ATOM 26 C CB . ARG A ? 4 ? -42.543 65.508 63.895 1.0 45.51 4 C 1 ATOM 27 C CG . ARG A ? 4 ? -41.567 66.580 63.447 1.0 48.2 4 C 1 ATOM 28 C CD . ARG A ? 4 ? -42.206 67.960 63.393 1.0 55.67 4 C 1 ATOM 29 N NE . ARG A ? 4 ? -42.246 68.613 64.699 1.0 59.73 4 C 1 ATOM 30 C CZ . ARG A ? 4 ? -41.244 69.320 65.212 1.0 59.84 4 C 1 ATOM 31 N NH1 . ARG A ? 4 ? -40.111 69.461 64.534 1.0 50.51 4 C 1 ATOM 32 N NH2 . ARG A ? 4 ? -41.368 69.884 66.406 1.0 64.55 4 C 1 ATOM 33 N N . MET A ? 5 ? -39.584 63.552 64.142 1.0 36.75 5 C 1 ATOM 34 C CA . MET A ? 5 ? -38.293 63.491 64.813 1.0 36.79 5 C 1 ATOM 35 C C . MET A ? 5 ? -37.687 64.883 64.919 1.0 33.72 5 C 1 ATOM 36 O O . MET A ? 5 ? -37.895 65.733 64.058 1.0 34.17 5 C 1 ATOM 37 C CB . MET A ? 5 ? -37.332 62.576 64.054 1.0 38.88 5 C 1 ATOM 38 C CG . MET A ? 5 ? -37.909 61.234 63.636 1.0 42.87 5 C 1 ATOM 39 S SD . MET A ? 5 ? -38.282 60.146 65.022 1.0 56.18 5 C 1 ATOM 40 C CE . MET A ? 5 ? -40.027 60.464 65.250 1.0 46.81 5 C 1 ATOM 41 N N . THR A ? 6 ? -36.927 65.116 65.985 1.0 43.78 6 C 1 ATOM 42 C CA . THR A ? 6 ? -36.216 66.385 66.100 1.0 42.94 6 C 1 ATOM 43 C C . THR A ? 6 ? -34.763 66.223 65.670 1.0 40.38 6 C 1 ATOM 44 O O . THR A ? 6 ? -34.475 66.132 64.472 1.0 41.7 6 C 1 ATOM 45 C CB . THR A ? 6 ? -36.300 66.940 67.525 1.0 37.31 6 C 1 ATOM 46 C CG2 . THR A ? 6 ? -37.692 67.497 67.798 1.0 35.51 6 C 1 ATOM 47 O OG1 . THR A ? 6 ? -36.003 65.905 68.469 1.0 42.46 6 C 1 ATOM 48 N N . ALA A ? 7 ? -33.845 66.177 66.634 1.0 36.15 7 C 1 ATOM 49 C CA . ALA A ? 7 ? -32.425 66.108 66.310 1.0 41.54 7 C 1 ATOM 50 C C . ALA A ? 7 ? -32.093 64.806 65.591 1.0 37.16 7 C 1 ATOM 51 O O . ALA A ? 7 ? -32.597 63.734 65.938 1.0 33.39 7 C 1 ATOM 52 C CB . ALA A ? 7 ? -31.584 66.237 67.580 1.0 39.13 7 C 1 ATOM 53 N N . VAL A ? 8 ? -31.236 64.911 64.574 1.0 33.72 8 C 1 ATOM 54 C CA . VAL A ? 8 ? -30.800 63.757 63.796 1.0 37.86 8 C 1 ATOM 55 C C . VAL A ? 8 ? -29.855 62.913 64.637 1.0 39.65 8 C 1 ATOM 56 O O . VAL A ? 8 ? -29.369 63.354 65.686 1.0 38.62 8 C 1 ATOM 57 C CB . VAL A ? 8 ? -30.120 64.185 62.479 1.0 45.86 8 C 1 ATOM 58 C CG1 . VAL A ? 8 ? -31.100 64.928 61.583 1.0 35.86 8 C 1 ATOM 59 C CG2 . VAL A ? 8 ? -28.884 65.033 62.761 1.0 32.96 8 C 1 ATOM 60 N N . MET A ? 9 ? -29.585 61.696 64.182 1.0 30.34 9 C 1 ATOM 61 C CA . MET A ? 9 ? -28.667 60.810 64.877 1.0 38.77 9 C 1 ATOM 62 C C . MET A ? 9 ? -27.236 61.323 64.784 1.0 43.04 9 C 1 ATOM 63 O O . MET A ? 9 ? -26.361 60.887 65.532 1.0 41.67 9 C 1 ATOM 64 C CB . MET A ? 9 ? -28.759 59.399 64.305 1.0 28.91 9 C 1 ATOM 65 C CG . MET A ? 9 ? -30.138 58.795 64.422 1.0 33.95 9 C 1 ATOM 66 S SD . MET A ? 9 ? -30.136 57.049 64.003 1.0 38.11 9 C 1 ATOM 67 C CE . MET A ? 9 ? -31.674 56.548 64.755 1.0 34.01 9 C 1 ATOM 68 O OXT . MET A ? 9 ? -26.922 62.183 63.960 1.0 46.33 9 C 1 #