data_3jtt_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 . TYR A ? 1 ? -51.649 59.188 63.247 1.0 56.84 1 F 1 ATOM 2 C CA . TYR A ? 1 ? -51.055 60.492 63.508 1.0 53.96 1 F 1 ATOM 3 C C . TYR A ? 1 ? -49.571 60.341 63.833 1.0 51.58 1 F 1 ATOM 4 O O . TYR A ? 1 ? -49.214 59.786 64.871 1.0 50.9 1 F 1 ATOM 5 C CB . TYR A ? 1 ? -51.790 61.184 64.657 1.0 49.5 1 F 1 ATOM 6 C CG . TYR A ? 1 ? -51.579 62.677 64.706 1.0 53.81 1 F 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.116 63.505 63.730 1.0 53.41 1 F 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.847 63.260 65.731 1.0 57.82 1 F 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.927 64.873 63.770 1.0 57.87 1 F 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.652 64.627 65.780 1.0 60.19 1 F 1 ATOM 11 C CZ . TYR A ? 1 ? -51.194 65.428 64.799 1.0 61.15 1 F 1 ATOM 12 O OH . TYR A ? 1 ? -51.002 66.789 64.846 1.0 66.69 1 F 1 ATOM 13 N N . THR A ? 2 ? -48.718 60.836 62.943 1.0 51.18 2 F 1 ATOM 14 C CA . THR A ? 2 ? -47.275 60.751 63.135 1.0 52.24 2 F 1 ATOM 15 C C . THR A ? 2 ? -46.767 61.888 64.015 1.0 62.94 2 F 1 ATOM 16 O O . THR A ? 2 ? -47.274 63.008 63.954 1.0 73.94 2 F 1 ATOM 17 C CB . THR A ? 2 ? -46.524 60.782 61.791 1.0 46.06 2 F 1 ATOM 18 C CG2 . THR A ? 2 ? -46.504 59.397 61.161 1.0 49.3 2 F 1 ATOM 19 O OG1 . THR A ? 2 ? -47.169 61.698 60.899 1.0 48.37 2 F 1 ATOM 20 N N . SER A ? 3 ? -45.747 61.528 64.771 1.0 59.69 3 F 1 ATOM 21 C CA . SER A ? 3 ? -44.892 62.418 65.477 1.0 62.07 3 F 1 ATOM 22 C C . SER A ? 3 ? -43.490 62.841 65.350 1.0 57.29 3 F 1 ATOM 23 O O . SER A ? 3 ? -42.958 63.484 66.196 1.0 53.62 3 F 1 ATOM 24 C CB . SER A ? 3 ? -44.115 61.635 66.506 1.0 60.75 3 F 1 ATOM 25 O OG . SER A ? 3 ? -43.243 60.744 65.878 1.0 49.05 3 F 1 ATOM 26 N N . GLY A ? 4 ? -42.923 62.531 64.210 1.0 66.71 4 F 1 ATOM 27 C CA . GLY A ? 4 ? -41.589 62.967 63.905 1.0 77.11 4 F 1 ATOM 28 C C . GLY A ? 4 ? -41.798 64.387 63.557 1.0 78.22 4 F 1 ATOM 29 O O . GLY A ? 4 ? -42.837 64.925 63.871 1.0 87.9 4 F 1 ATOM 30 N N . PRO A ? 5 ? -40.788 64.988 62.962 1.0 67.3 5 F 1 ATOM 31 C CA . PRO A ? 5 ? -39.638 64.240 62.491 1.0 62.57 5 F 1 ATOM 32 C C . PRO A ? 5 ? -38.993 64.911 63.666 1.0 70.38 5 F 1 ATOM 33 O O . PRO A ? 5 ? -39.417 65.979 64.003 1.0 85.47 5 F 1 ATOM 34 C CB . PRO A ? 5 ? -39.232 65.009 61.255 1.0 63.05 5 F 1 ATOM 35 C CG . PRO A ? 5 ? -40.415 65.601 60.795 1.0 63.81 5 F 1 ATOM 36 C CD . PRO A ? 5 ? -41.245 65.939 61.955 1.0 63.58 5 F 1 ATOM 37 N N . GLY A ? 6 ? -38.020 64.301 64.306 1.0 57.38 6 F 1 ATOM 38 C CA . GLY A ? 6 ? -37.355 64.943 65.412 1.0 57.82 6 F 1 ATOM 39 C C . GLY A ? 6 ? -35.971 64.913 64.829 1.0 61.25 6 F 1 ATOM 40 O O . GLY A ? 6 ? -35.795 64.713 63.658 1.0 60.99 6 F 1 ATOM 41 N N . ILE A ? 7 ? -34.987 65.121 65.691 1.0 61.14 7 F 1 ATOM 42 C CA . ILE A ? 7 ? -33.590 65.218 65.326 1.0 56.16 7 F 1 ATOM 43 C C . ILE A ? 7 ? -32.961 64.105 64.539 1.0 50.86 7 F 1 ATOM 44 O O . ILE A ? 7 ? -33.430 63.002 64.564 1.0 49.58 7 F 1 ATOM 45 C CB . ILE A ? 7 ? -32.822 65.386 66.633 1.0 52.18 7 F 1 ATOM 46 C CG1 . ILE A ? 7 ? -33.540 66.393 67.477 1.0 57.12 7 F 1 ATOM 47 C CG2 . ILE A ? 7 ? -31.439 65.880 66.399 1.0 52.22 7 F 1 ATOM 48 C CD1 . ILE A ? 7 ? -34.420 67.210 66.645 1.0 60.35 7 F 1 ATOM 49 N N . ARG A ? 8 ? -31.895 64.409 63.828 1.0 48.63 8 F 1 ATOM 50 C CA . ARG A ? 8 ? -31.237 63.396 63.012 1.0 51.22 8 F 1 ATOM 51 C C . ARG A ? 8 ? -30.364 62.575 63.953 1.0 50.75 8 F 1 ATOM 52 O O . ARG A ? 8 ? -30.048 63.013 65.059 1.0 49.77 8 F 1 ATOM 53 C CB . ARG A ? 8 ? -30.381 64.017 61.907 1.0 54.15 8 F 1 ATOM 54 C CG . ARG A ? 8 ? -31.163 64.834 60.901 1.0 56.94 8 F 1 ATOM 55 C CD . ARG A ? 8 ? -30.255 65.352 59.801 1.0 67.15 8 F 1 ATOM 56 N NE . ARG A ? 8 ? -30.887 66.424 59.039 1.0 79.04 8 F 1 ATOM 57 C CZ . ARG A ? 8 ? -30.833 67.709 59.377 1.0 83.42 8 F 1 ATOM 58 N NH1 . ARG A ? 8 ? -30.172 68.082 60.465 1.0 77.61 8 F 1 ATOM 59 N NH2 . ARG A ? 8 ? -31.438 68.619 58.627 1.0 90.43 8 F 1 ATOM 60 N N . TYR A ? 9 ? -29.981 61.382 63.510 1.0 47.46 9 F 1 ATOM 61 C CA . TYR A ? 9 ? -29.114 60.520 64.302 1.0 40.34 9 F 1 ATOM 62 C C . TYR A ? 9 ? -27.696 61.072 64.324 1.0 37.14 9 F 1 ATOM 63 O O . TYR A ? 9 ? -26.893 60.703 65.177 1.0 42.31 9 F 1 ATOM 64 C CB . TYR A ? 9 ? -29.114 59.099 63.742 1.0 39.23 9 F 1 ATOM 65 C CG . TYR A ? 9 ? -30.444 58.388 63.857 1.0 42.36 9 F 1 ATOM 66 C CD1 . TYR A ? 9 ? -31.512 58.740 63.045 1.0 41.85 9 F 1 ATOM 67 C CD2 . TYR A ? 9 ? -30.627 57.358 64.773 1.0 41.4 9 F 1 ATOM 68 C CE1 . TYR A ? 9 ? -32.728 58.093 63.142 1.0 37.91 9 F 1 ATOM 69 C CE2 . TYR A ? 9 ? -31.842 56.704 64.878 1.0 39.71 9 F 1 ATOM 70 C CZ . TYR A ? 9 ? -32.890 57.077 64.059 1.0 43.19 9 F 1 ATOM 71 O OH . TYR A ? 9 ? -34.104 56.433 64.153 1.0 43.15 9 F 1 #