data_6am5_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 . SER A ? 1 ? -51.956 59.422 63.761 1.0 22.76 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.156 60.620 63.532 1.0 32.67 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.732 60.415 64.035 1.0 24.49 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.520 60.053 65.193 1.0 20.09 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.794 61.830 64.216 1.0 33.35 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.091 63.019 63.908 1.0 35.82 1 C 1 ATOM 7 N N . MET A ? 2 ? -48.756 60.654 63.162 1.0 17.44 2 C 1 ATOM 8 C CA . MET A ? 2 ? -47.365 60.391 63.485 1.0 14.21 2 C 1 ATOM 9 C C . MET A ? 2 ? -46.718 61.615 64.133 1.0 13.82 2 C 1 ATOM 10 O O . MET A ? 2 ? -47.345 62.661 64.324 1.0 20.59 2 C 1 ATOM 11 C CB . MET A ? 2 ? -46.599 59.960 62.234 1.0 13.98 2 C 1 ATOM 12 C CG . MET A ? 2 ? -46.309 61.081 61.253 1.0 14.18 2 C 1 ATOM 13 S SD . MET A ? 2 ? -45.375 60.497 59.828 1.0 32.29 2 C 1 ATOM 14 C CE . MET A ? 2 ? -46.531 59.323 59.135 1.0 21.34 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.438 61.478 64.469 1.0 18.77 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.733 62.501 65.228 1.0 13.16 3 C 1 ATOM 17 C C . LEU A ? 3 ? -44.527 63.767 64.406 1.0 17.24 3 C 1 ATOM 18 O O . LEU A ? 3 ? -44.143 63.714 63.234 1.0 13.51 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.383 61.964 65.701 1.0 12.88 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -43.351 61.340 67.095 1.0 22.77 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.133 60.450 67.260 1.0 16.0 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -43.349 62.436 68.140 1.0 12.79 3 C 1 ATOM 23 N N . GLY A ? 4 ? -44.779 64.912 65.037 1.0 13.53 4 C 1 ATOM 24 C CA . GLY A ? 4 ? -44.513 66.200 64.428 1.0 13.83 4 C 1 ATOM 25 C C . GLY A ? 4 ? -43.384 66.921 65.133 1.0 21.76 4 C 1 ATOM 26 O O . GLY A ? 4 ? -42.987 68.020 64.734 1.0 17.71 4 C 1 ATOM 27 N N . ILE A ? 5 ? -42.862 66.303 66.194 1.0 16.72 5 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.743 66.832 66.965 1.0 19.15 5 C 1 ATOM 29 C C . ILE A ? 5 ? -40.830 65.672 67.346 1.0 18.02 5 C 1 ATOM 30 O O . ILE A ? 5 ? -41.144 64.502 67.124 1.0 20.66 5 C 1 ATOM 31 C CB . ILE A ? 5 ? -42.203 67.587 68.231 1.0 19.18 5 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.080 66.683 69.103 1.0 13.39 5 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -42.934 68.877 67.867 1.0 14.48 5 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.642 67.371 70.327 1.0 17.03 5 C 1 ATOM 35 N N . GLY A ? 6 ? -39.681 66.015 67.925 1.0 17.88 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -38.774 65.024 68.471 1.0 13.25 6 C 1 ATOM 37 C C . GLY A ? 6 ? -38.084 64.125 67.471 1.0 15.67 6 C 1 ATOM 38 O O . GLY A ? 6 ? -37.544 63.088 67.869 1.0 13.22 6 C 1 ATOM 39 N N . ILE A ? 7 ? -38.080 64.475 66.188 1.0 13.23 7 C 1 ATOM 40 C CA . ILE A ? 7 ? -37.395 63.699 65.161 1.0 13.26 7 C 1 ATOM 41 C C . ILE A ? 7 ? -36.121 64.458 64.808 1.0 19.59 7 C 1 ATOM 42 O O . ILE A ? 7 ? -36.157 65.456 64.080 1.0 24.04 7 C 1 ATOM 43 C CB . ILE A ? 7 ? -38.276 63.464 63.929 1.0 13.18 7 C 1 ATOM 44 C CG1 . ILE A ? 7 ? -39.559 62.729 64.324 1.0 12.97 7 C 1 ATOM 45 C CG2 . ILE A ? 7 ? -37.516 62.674 62.873 1.0 13.28 7 C 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.318 61.386 64.983 1.0 19.66 7 C 1 ATOM 47 N N . VAL A ? 8 ? -34.991 63.980 65.318 1.0 17.72 8 C 1 ATOM 48 C CA . VAL A ? 8 ? -33.706 64.659 65.181 1.0 14.81 8 C 1 ATOM 49 C C . VAL A ? 8 ? -32.704 63.692 64.558 1.0 14.53 8 C 1 ATOM 50 O O . VAL A ? 8 ? -32.734 62.494 64.872 1.0 23.63 8 C 1 ATOM 51 C CB . VAL A ? 8 ? -33.219 65.182 66.545 1.0 14.59 8 C 1 ATOM 52 C CG1 . VAL A ? 8 ? -31.823 65.780 66.446 1.0 15.23 8 C 1 ATOM 53 C CG2 . VAL A ? 8 ? -34.198 66.206 67.097 1.0 14.45 8 C 1 ATOM 54 N N . PRO A ? 9 ? -31.827 64.147 63.661 1.0 23.54 9 C 1 ATOM 55 C CA . PRO A ? 9 ? -30.793 63.252 63.130 1.0 15.27 9 C 1 ATOM 56 C C . PRO A ? 9 ? -29.891 62.716 64.232 1.0 24.48 9 C 1 ATOM 57 O O . PRO A ? 9 ? -29.605 63.396 65.222 1.0 30.43 9 C 1 ATOM 58 C CB . PRO A ? 9 ? -30.013 64.144 62.158 1.0 15.72 9 C 1 ATOM 59 C CG . PRO A ? 9 ? -30.986 65.194 61.754 1.0 15.46 9 C 1 ATOM 60 C CD . PRO A ? 9 ? -31.848 65.442 62.959 1.0 15.1 9 C 1 ATOM 61 N N . VAL A ? 10 ? -29.438 61.480 64.048 1.0 15.9 10 C 1 ATOM 62 C CA . VAL A ? 10 ? -28.563 60.832 65.016 1.0 21.0 10 C 1 ATOM 63 C C . VAL A ? 10 ? -27.167 61.444 64.956 1.0 30.63 10 C 1 ATOM 64 O O . VAL A ? 10 ? -26.832 62.165 64.015 1.0 21.73 10 C 1 ATOM 65 C CB . VAL A ? 10 ? -28.500 59.313 64.783 1.0 20.77 10 C 1 ATOM 66 C CG1 . VAL A ? 10 ? -29.898 58.714 64.810 1.0 28.57 10 C 1 ATOM 67 C CG2 . VAL A ? 10 ? -27.806 59.004 63.466 1.0 20.42 10 C 1 ATOM 68 O OXT . VAL A ? 10 ? -26.345 61.231 65.848 1.0 26.18 10 C 1 #