data_5mzm_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 . MET A ? 1 ? -51.818 59.617 63.659 1.0 46.24 1 F 1 ATOM 2 C CA . MET A ? 1 ? -50.923 60.760 63.699 1.0 51.81 1 F 1 ATOM 3 C C . MET A ? 1 ? -49.508 60.253 63.910 1.0 45.59 1 F 1 ATOM 4 O O . MET A ? 1 ? -49.213 59.629 64.917 1.0 46.71 1 F 1 ATOM 5 C CB . MET A ? 1 ? -51.341 61.725 64.805 1.0 61.19 1 F 1 ATOM 6 C CG . MET A ? 1 ? -50.844 63.143 64.621 1.0 73.41 1 F 1 ATOM 7 S SD . MET A ? 1 ? -49.185 63.326 65.286 1.0 86.14 1 F 1 ATOM 8 C CE . MET A ? 1 ? -49.238 64.966 65.996 1.0 84.96 1 F 1 ATOM 9 N N . CYS A ? 2 ? -48.643 60.516 62.943 1.0 41.18 2 F 1 ATOM 10 C CA . CYS A ? 2 ? -47.269 60.040 62.988 1.0 43.55 2 F 1 ATOM 11 C C . CYS A ? 2 ? -46.361 61.027 63.718 1.0 43.76 2 F 1 ATOM 12 O O . CYS A ? 2 ? -46.609 62.236 63.710 1.0 43.08 2 F 1 ATOM 13 C CB . CYS A ? 2 ? -46.739 59.811 61.574 1.0 50.27 2 F 1 ATOM 14 S SG . CYS A ? 2 ? -46.345 61.307 60.643 1.0 60.96 2 F 1 ATOM 15 N N . PRO A ? 3 ? -45.305 60.526 64.352 1.0 48.03 3 F 1 ATOM 16 C CA . PRO A ? 3 ? -44.355 61.411 65.026 1.0 46.94 3 F 1 ATOM 17 C C . PRO A ? 3 ? -43.405 62.058 64.031 1.0 44.44 3 F 1 ATOM 18 O O . PRO A ? 3 ? -43.171 61.557 62.930 1.0 53.43 3 F 1 ATOM 19 C CB . PRO A ? 3 ? -43.601 60.460 65.960 1.0 37.86 3 F 1 ATOM 20 C CG . PRO A ? 3 ? -43.593 59.172 65.204 1.0 40.29 3 F 1 ATOM 21 C CD . PRO A ? 3 ? -44.920 59.108 64.484 1.0 45.42 3 F 1 ATOM 22 N N . ARG A ? 4 ? -42.851 63.195 64.440 1.0 41.21 4 F 1 ATOM 23 C CA . ARG A ? 4 ? -41.857 63.907 63.647 1.0 46.24 4 F 1 ATOM 24 C C . ARG A ? 4 ? -40.561 63.972 64.440 1.0 43.01 4 F 1 ATOM 25 O O . ARG A ? 4 ? -40.547 64.471 65.571 1.0 47.66 4 F 1 ATOM 26 C CB . ARG A ? 4 ? -42.338 65.309 63.278 1.0 44.32 4 F 1 ATOM 27 C CG . ARG A ? 4 ? -41.574 65.933 62.125 1.0 45.08 4 F 1 ATOM 28 C CD . ARG A ? 4 ? -41.932 67.393 61.986 1.0 61.53 4 F 1 ATOM 29 N NE . ARG A ? 4 ? -41.693 68.107 63.236 1.0 66.16 4 F 1 ATOM 30 C CZ . ARG A ? 4 ? -42.181 69.309 63.515 1.0 69.92 4 F 1 ATOM 31 N NH1 . ARG A ? 4 ? -42.944 69.939 62.632 1.0 74.59 4 F 1 ATOM 32 N NH2 . ARG A ? 4 ? -41.911 69.881 64.680 1.0 75.95 4 F 1 ATOM 33 N N . MET A ? 5 ? -39.483 63.467 63.853 1.0 36.17 5 F 1 ATOM 34 C CA . MET A ? 5 ? -38.200 63.460 64.539 1.0 38.17 5 F 1 ATOM 35 C C . MET A ? 5 ? -37.584 64.852 64.546 1.0 42.18 5 F 1 ATOM 36 O O . MET A ? 5 ? -37.662 65.592 63.561 1.0 41.92 5 F 1 ATOM 37 C CB . MET A ? 5 ? -37.245 62.475 63.873 1.0 36.14 5 F 1 ATOM 38 C CG . MET A ? 5 ? -37.647 61.023 64.003 1.0 40.64 5 F 1 ATOM 39 S SD . MET A ? 5 ? -37.856 60.531 65.722 1.0 52.73 5 F 1 ATOM 40 C CE . MET A ? 5 ? -39.626 60.270 65.766 1.0 55.01 5 F 1 ATOM 41 N N . THR A ? 6 ? -36.968 65.208 65.671 1.0 41.8 6 F 1 ATOM 42 C CA . THR A ? 6 ? -36.279 66.486 65.785 1.0 42.96 6 F 1 ATOM 43 C C . THR A ? 6 ? -34.799 66.315 65.464 1.0 40.06 6 F 1 ATOM 44 O O . THR A ? 6 ? -34.407 66.336 64.293 1.0 37.26 6 F 1 ATOM 45 C CB . THR A ? 6 ? -36.466 67.083 67.184 1.0 47.36 6 F 1 ATOM 46 C CG2 . THR A ? 6 ? -37.900 67.565 67.371 1.0 39.85 6 F 1 ATOM 47 O OG1 . THR A ? 6 ? -36.163 66.093 68.176 1.0 39.51 6 F 1 ATOM 48 N N . ALA A ? 7 ? -33.974 66.136 66.491 1.0 33.92 7 F 1 ATOM 49 C CA . ALA A ? 7 ? -32.541 65.988 66.275 1.0 32.65 7 F 1 ATOM 50 C C . ALA A ? 7 ? -32.239 64.688 65.541 1.0 41.02 7 F 1 ATOM 51 O O . ALA A ? 7 ? -32.796 63.632 65.856 1.0 37.37 7 F 1 ATOM 52 C CB . ALA A ? 7 ? -31.797 66.026 67.610 1.0 33.41 7 F 1 ATOM 53 N N . VAL A ? 8 ? -31.353 64.771 64.549 1.0 36.47 8 F 1 ATOM 54 C CA . VAL A ? 8 ? -30.937 63.591 63.799 1.0 32.97 8 F 1 ATOM 55 C C . VAL A ? 8 ? -29.955 62.794 64.641 1.0 33.21 8 F 1 ATOM 56 O O . VAL A ? 8 ? -29.513 63.247 65.701 1.0 35.05 8 F 1 ATOM 57 C CB . VAL A ? 8 ? -30.309 63.956 62.441 1.0 29.16 8 F 1 ATOM 58 C CG1 . VAL A ? 8 ? -31.350 64.538 61.510 1.0 27.83 8 F 1 ATOM 59 C CG2 . VAL A ? 8 ? -29.151 64.913 62.634 1.0 27.72 8 F 1 ATOM 60 N N . MET A ? 9 ? -29.606 61.606 64.166 1.0 32.39 9 F 1 ATOM 61 C CA . MET A ? 9 ? -28.657 60.757 64.861 1.0 31.72 9 F 1 ATOM 62 C C . MET A ? 9 ? -27.238 61.298 64.736 1.0 34.24 9 F 1 ATOM 63 O O . MET A ? 9 ? -26.358 60.898 65.494 1.0 36.46 9 F 1 ATOM 64 C CB . MET A ? 9 ? -28.734 59.333 64.319 1.0 35.4 9 F 1 ATOM 65 C CG . MET A ? 9 ? -30.098 58.706 64.498 1.0 37.06 9 F 1 ATOM 66 S SD . MET A ? 9 ? -30.101 56.950 64.128 1.0 44.94 9 F 1 ATOM 67 C CE . MET A ? 9 ? -31.338 56.394 65.289 1.0 35.82 9 F 1 ATOM 68 O OXT . MET A ? 9 ? -26.939 62.141 63.889 1.0 33.38 9 F 1 #