data_7ema_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 . TYR A ? 1 ? -52.177 59.520 64.152 1.0 14.9 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.306 60.624 63.713 1.0 17.06 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.865 60.307 64.046 1.0 13.34 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.535 60.003 65.195 1.0 12.58 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.677 61.958 64.380 1.0 21.01 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -53.018 62.563 63.992 1.0 26.8 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -54.213 61.968 64.379 1.0 29.79 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -53.085 63.751 63.271 1.0 31.27 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -55.441 62.525 64.044 1.0 31.29 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -54.313 64.322 62.927 1.0 31.39 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -55.485 63.702 63.320 1.0 31.23 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -56.710 64.246 62.986 1.0 37.69 1 C 1 ATOM 13 N N . SER A ? 2 ? -48.994 60.402 63.055 1.0 12.34 2 C 1 ATOM 14 C CA . SER A ? 2 ? -47.605 60.045 63.287 1.0 8.14 2 C 1 ATOM 15 C C . SER A ? 2 ? -46.880 61.154 64.049 1.0 14.01 2 C 1 ATOM 16 O O . SER A ? 2 ? -47.341 62.301 64.142 1.0 13.18 2 C 1 ATOM 17 C CB . SER A ? 2 ? -46.895 59.756 61.966 1.0 11.57 2 C 1 ATOM 18 O OG . SER A ? 2 ? -47.018 60.854 61.077 1.0 15.46 2 C 1 ATOM 19 N N . SER A ? 3 ? -45.718 60.802 64.587 1.0 10.8 3 C 1 ATOM 20 C CA . SER A ? 3 ? -44.962 61.781 65.359 1.0 13.18 3 C 1 ATOM 21 C C . SER A ? 3 ? -44.370 62.841 64.441 1.0 21.53 3 C 1 ATOM 22 O O . SER A ? 3 ? -43.906 62.542 63.334 1.0 16.54 3 C 1 ATOM 23 C CB . SER A ? 3 ? -43.854 61.109 66.166 1.0 13.99 3 C 1 ATOM 24 O OG . SER A ? 3 ? -43.374 61.999 67.165 1.0 26.75 3 C 1 ATOM 25 N N . ASP A ? 4 ? -44.462 64.096 64.898 1.0 29.37 4 C 1 ATOM 26 C CA . ASP A ? 4 ? -43.839 65.258 64.273 1.0 30.48 4 C 1 ATOM 27 C C . ASP A ? 4 ? -42.386 65.401 64.693 1.0 37.09 4 C 1 ATOM 28 O O . ASP A ? 4 ? -41.600 66.049 63.989 1.0 33.83 4 C 1 ATOM 29 C CB . ASP A ? 4 ? -44.604 66.529 64.661 1.0 30.22 4 C 1 ATOM 30 C CG . ASP A ? 4 ? -44.659 66.748 66.186 1.0 40.38 4 C 1 ATOM 31 O OD1 . ASP A ? 4 ? -44.839 65.760 66.945 1.0 43.72 4 C 1 ATOM 32 O OD2 . ASP A ? 4 ? -44.519 67.911 66.630 1.0 47.81 4 C 1 ATOM 33 N N . VAL A ? 5 ? -42.029 64.824 65.837 1.0 32.75 5 C 1 ATOM 34 C CA . VAL A ? 5 ? -40.653 64.821 66.315 1.0 31.23 5 C 1 ATOM 35 C C . VAL A ? 5 ? -39.843 63.919 65.389 1.0 35.43 5 C 1 ATOM 36 O O . VAL A ? 5 ? -40.021 62.697 65.370 1.0 30.6 5 C 1 ATOM 37 C CB . VAL A ? 5 ? -40.567 64.358 67.775 1.0 32.32 5 C 1 ATOM 38 C CG1 . VAL A ? 5 ? -39.252 64.805 68.411 1.0 25.82 5 C 1 ATOM 39 C CG2 . VAL A ? 5 ? -41.784 64.851 68.588 1.0 26.05 5 C 1 ATOM 40 N N . THR A ? 6 ? -38.976 64.527 64.587 1.0 37.03 6 C 1 ATOM 41 C CA . THR A ? 6 ? -38.029 63.791 63.769 1.0 32.2 6 C 1 ATOM 42 C C . THR A ? 6 ? -36.676 64.433 63.986 1.0 33.56 6 C 1 ATOM 43 O O . THR A ? 6 ? -36.497 65.615 63.678 1.0 40.08 6 C 1 ATOM 44 C CB . THR A ? 6 ? -38.419 63.822 62.290 1.0 33.92 6 C 1 ATOM 45 C CG2 . THR A ? 6 ? -37.507 62.929 61.490 1.0 26.69 6 C 1 ATOM 46 O OG1 . THR A ? 6 ? -39.767 63.363 62.151 1.0 38.06 6 C 1 ATOM 47 N N . THR A ? 7 ? -35.737 63.678 64.543 1.0 24.25 7 C 1 ATOM 48 C CA . THR A ? 7 ? -34.427 64.217 64.855 1.0 26.62 7 C 1 ATOM 49 C C . THR A ? 7 ? -33.358 63.403 64.156 1.0 25.16 7 C 1 ATOM 50 O O . THR A ? 7 ? -33.402 62.168 64.144 1.0 27.25 7 C 1 ATOM 51 C CB . THR A ? 7 ? -34.161 64.242 66.359 1.0 29.97 7 C 1 ATOM 52 C CG2 . THR A ? 7 ? -32.892 65.036 66.650 1.0 29.72 7 C 1 ATOM 53 O OG1 . THR A ? 7 ? -35.264 64.879 67.014 1.0 38.6 7 C 1 ATOM 54 N N . LEU A ? 8 ? -32.412 64.122 63.568 1.0 21.25 8 C 1 ATOM 55 C CA . LEU A ? 8 ? -31.267 63.514 62.916 1.0 18.97 8 C 1 ATOM 56 C C . LEU A ? 8 ? -30.472 62.646 63.887 1.0 23.38 8 C 1 ATOM 57 O O . LEU A ? 8 ? -30.212 63.038 65.030 1.0 21.43 8 C 1 ATOM 58 C CB . LEU A ? 8 ? -30.380 64.623 62.358 1.0 28.73 8 C 1 ATOM 59 C CG . LEU A ? 8 ? -29.342 64.305 61.310 1.0 23.84 8 C 1 ATOM 60 C CD1 . LEU A ? 8 ? -29.987 63.566 60.142 1.0 22.76 8 C 1 ATOM 61 C CD2 . LEU A ? 8 ? -28.729 65.627 60.861 1.0 21.47 8 C 1 ATOM 62 N N . VAL A ? 9 ? -30.081 61.466 63.419 1.0 21.36 9 C 1 ATOM 63 C CA . VAL A ? 9 ? -29.240 60.555 64.192 1.0 19.29 9 C 1 ATOM 64 C C . VAL A ? 9 ? -27.830 61.143 64.348 1.0 33.95 9 C 1 ATOM 65 O O . VAL A ? 9 ? -27.044 60.730 65.210 1.0 31.18 9 C 1 ATOM 66 C CB . VAL A ? 9 ? -29.195 59.168 63.531 1.0 24.91 9 C 1 ATOM 67 C CG1 . VAL A ? 9 ? -28.212 59.163 62.380 1.0 26.98 9 C 1 ATOM 68 C CG2 . VAL A ? 9 ? -28.846 58.102 64.544 1.0 27.35 9 C 1 ATOM 69 O OXT . VAL A ? 9 ? -27.431 62.068 63.623 1.0 32.84 9 C 1 #