data_2fyy_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 . HIS A ? 1 ? -51.929 59.397 64.025 1.0 15.75 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.134 60.508 63.431 1.0 15.9 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.693 60.397 63.918 1.0 15.82 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.459 60.233 65.116 1.0 15.55 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.730 61.855 63.841 1.0 16.11 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.277 63.010 63.000 1.0 16.94 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -51.947 63.773 62.104 1.0 17.78 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -49.997 63.519 63.055 1.0 17.76 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -49.895 64.537 62.219 1.0 18.4 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.064 64.712 61.630 1.0 18.25 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.720 60.479 62.990 1.0 15.8 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.310 60.372 63.363 1.0 15.94 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.815 61.594 64.133 1.0 16.23 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.453 62.649 64.095 1.0 16.24 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.598 60.288 62.009 1.0 15.85 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.498 61.007 61.071 1.0 15.6 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -48.887 60.673 61.537 1.0 15.73 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.695 61.438 64.833 1.0 16.5 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -45.035 62.563 65.488 1.0 16.95 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.301 63.397 64.435 1.0 17.47 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.792 62.860 63.447 1.0 17.62 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.083 62.093 66.632 1.0 16.89 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.888 61.307 66.087 1.0 16.86 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.623 63.273 67.485 1.0 17.11 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.276 64.711 64.638 1.0 17.86 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.576 65.618 63.734 1.0 18.52 4 C 1 ATOM 27 C C . GLY A ? 4 ? -42.149 65.866 64.180 1.0 18.94 4 C 1 ATOM 28 O O . GLY A ? 4 ? -41.895 66.093 65.363 1.0 19.81 4 C 1 ATOM 29 N N . PHE A ? 5 ? -33.099 66.375 64.868 1.0 22.9 9 C 1 ATOM 30 C CA . PHE A ? 5 ? -33.842 65.133 64.679 1.0 22.56 9 C 1 ATOM 31 C C . PHE A ? 5 ? -32.944 64.005 64.176 1.0 22.29 9 C 1 ATOM 32 O O . PHE A ? 5 ? -33.195 62.832 64.465 1.0 22.44 9 C 1 ATOM 33 C CB . PHE A ? 5 ? -35.004 65.352 63.724 1.0 22.67 9 C 1 ATOM 34 N N . GLU A ? 6 ? -31.901 64.371 63.432 1.0 21.83 10 C 1 ATOM 35 C CA . GLU A ? 6 ? -30.955 63.411 62.857 1.0 21.42 10 C 1 ATOM 36 C C . GLU A ? 6 ? -30.319 62.516 63.918 1.0 20.51 10 C 1 ATOM 37 O O . GLU A ? 6 ? -30.111 62.939 65.059 1.0 20.48 10 C 1 ATOM 38 C CB . GLU A ? 6 ? -29.844 64.140 62.091 1.0 21.47 10 C 1 ATOM 39 C CG . GLU A ? 6 ? -30.294 64.895 60.845 1.0 22.32 10 C 1 ATOM 40 C CD . GLU A ? 6 ? -29.131 65.507 60.073 1.0 22.42 10 C 1 ATOM 41 O OE1 . GLU A ? 6 ? -27.961 65.195 60.387 1.0 24.01 10 C 1 ATOM 42 O OE2 . GLU A ? 6 ? -29.390 66.296 59.140 1.0 24.43 10 C 1 ATOM 43 N N . TYR A ? 7 ? -30.013 61.281 63.531 1.0 19.49 11 C 1 ATOM 44 C CA . TYR A ? 7 ? -29.274 60.356 64.386 1.0 18.78 11 C 1 ATOM 45 C C . TYR A ? 7 ? -27.808 60.779 64.475 1.0 18.65 11 C 1 ATOM 46 O O . TYR A ? 7 ? -27.330 61.562 63.654 1.0 18.6 11 C 1 ATOM 47 C CB . TYR A ? 7 ? -29.355 58.931 63.832 1.0 18.37 11 C 1 ATOM 48 C CG . TYR A ? 7 ? -30.689 58.225 63.989 1.0 17.52 11 C 1 ATOM 49 C CD1 . TYR A ? 7 ? -31.848 58.721 63.389 1.0 17.24 11 C 1 ATOM 50 C CD2 . TYR A ? 7 ? -30.779 57.032 64.705 1.0 16.96 11 C 1 ATOM 51 C CE1 . TYR A ? 7 ? -33.062 58.065 63.518 1.0 17.04 11 C 1 ATOM 52 C CE2 . TYR A ? 7 ? -31.996 56.364 64.841 1.0 16.87 11 C 1 ATOM 53 C CZ . TYR A ? 7 ? -33.130 56.889 64.245 1.0 17.27 11 C 1 ATOM 54 O OH . TYR A ? 7 ? -34.339 56.243 64.366 1.0 17.33 11 C 1 ATOM 55 O OXT . TYR A ? 7 ? -27.064 60.344 65.353 1.0 18.38 11 C 1 #