data_1ffn_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 . LYS A ? 1 ? -51.796 59.154 63.821 1.0 15.77 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.956 60.307 63.403 1.0 14.35 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.507 59.945 63.758 1.0 16.58 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.225 59.458 64.857 1.0 10.78 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.407 61.568 64.142 1.0 11.43 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.506 62.825 63.300 1.0 9.4 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.903 63.008 62.763 1.0 11.67 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.075 64.348 62.039 1.0 12.12 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.251 65.507 62.954 1.0 18.9 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.595 60.198 62.826 1.0 21.02 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.186 59.852 63.003 1.0 25.12 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.291 60.784 63.812 1.0 25.63 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.477 62.001 63.845 1.0 25.37 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.541 59.613 61.625 1.0 27.23 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.304 60.162 64.448 1.0 25.18 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.295 60.841 65.245 1.0 27.44 3 C 1 ATOM 17 C C . VAL A ? 3 ? -43.517 61.737 64.293 1.0 28.55 3 C 1 ATOM 18 O O . VAL A ? 3 ? -43.534 61.513 63.089 1.0 30.92 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.279 59.828 65.811 1.0 27.32 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.150 60.546 66.523 1.0 25.61 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -43.975 58.847 66.715 1.0 27.06 3 C 1 ATOM 22 N N . TYR A ? 4 ? -42.833 62.739 64.835 1.0 28.83 4 C 1 ATOM 23 C CA . TYR A ? 4 ? -42.001 63.629 64.031 1.0 29.03 4 C 1 ATOM 24 C C . TYR A ? 4 ? -40.670 63.700 64.779 1.0 27.75 4 C 1 ATOM 25 O O . TYR A ? 4 ? -40.547 64.428 65.765 1.0 25.14 4 C 1 ATOM 26 C CB . TYR A ? 4 ? -42.625 65.023 63.925 1.0 30.54 4 C 1 ATOM 27 C CG . TYR A ? 4 ? -42.316 65.754 62.638 1.0 36.78 4 C 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.443 65.211 61.683 1.0 40.43 4 C 1 ATOM 29 C CD2 . TYR A ? 4 ? -42.902 66.993 62.365 1.0 41.81 4 C 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.160 65.889 60.481 1.0 43.43 4 C 1 ATOM 31 C CE2 . TYR A ? 4 ? -42.630 67.687 61.172 1.0 45.9 4 C 1 ATOM 32 C CZ . TYR A ? 4 ? -41.755 67.130 60.232 1.0 47.04 4 C 1 ATOM 33 O OH . TYR A ? 4 ? -41.481 67.820 59.062 1.0 48.16 4 C 1 ATOM 34 N N . ASN A ? 5 ? -39.692 62.915 64.326 1.0 25.78 5 C 1 ATOM 35 C CA . ASN A ? 5 ? -38.374 62.877 64.951 1.0 25.22 5 C 1 ATOM 36 C C . ASN A ? 5 ? -37.805 64.266 65.131 1.0 25.58 5 C 1 ATOM 37 O O . ASN A ? 5 ? -38.127 65.177 64.380 1.0 25.61 5 C 1 ATOM 38 C CB . ASN A ? 5 ? -37.411 62.029 64.120 1.0 24.84 5 C 1 ATOM 39 C CG . ASN A ? 5 ? -37.759 60.559 64.161 1.0 24.87 5 C 1 ATOM 40 N ND2 . ASN A ? 5 ? -36.864 59.722 63.659 1.0 21.08 5 C 1 ATOM 41 O OD1 . ASN A ? 5 ? -38.829 60.182 64.639 1.0 23.84 5 C 1 ATOM 42 N N . PHE A ? 6 ? -36.950 64.434 66.130 1.0 26.62 6 C 1 ATOM 43 C CA . PHE A ? 6 ? -36.371 65.749 66.373 1.0 27.21 6 C 1 ATOM 44 C C . PHE A ? 6 ? -34.889 65.798 65.952 1.0 25.28 6 C 1 ATOM 45 O O . PHE A ? 6 ? -34.590 65.894 64.759 1.0 24.92 6 C 1 ATOM 46 C CB . PHE A ? 6 ? -36.589 66.127 67.857 1.0 27.24 6 C 1 ATOM 47 C CG . PHE A ? 6 ? -38.052 66.113 68.279 1.0 25.3 6 C 1 ATOM 48 C CD1 . PHE A ? 6 ? -38.764 67.295 68.437 1.0 24.75 6 C 1 ATOM 49 C CD2 . PHE A ? 6 ? -38.732 64.906 68.464 1.0 23.78 6 C 1 ATOM 50 C CE1 . PHE A ? 6 ? -40.126 67.276 68.768 1.0 20.86 6 C 1 ATOM 51 C CE2 . PHE A ? 6 ? -40.088 64.888 68.793 1.0 18.59 6 C 1 ATOM 52 C CZ . PHE A ? 6 ? -40.780 66.073 68.942 1.0 16.21 6 C 1 ATOM 53 N N . ALA A ? 7 ? -33.959 65.737 66.895 1.0 23.71 7 C 1 ATOM 54 C CA . ALA A ? 7 ? -32.551 65.773 66.518 1.0 23.08 7 C 1 ATOM 55 C C . ALA A ? 7 ? -32.205 64.504 65.737 1.0 23.42 7 C 1 ATOM 56 O O . ALA A ? 7 ? -32.590 63.403 66.136 1.0 24.49 7 C 1 ATOM 57 C CB . ALA A ? 7 ? -31.684 65.871 67.750 1.0 24.75 7 C 1 ATOM 58 N N . THR A ? 8 ? -31.493 64.644 64.625 1.0 21.77 8 C 1 ATOM 59 C CA . THR A ? 8 ? -31.116 63.465 63.852 1.0 20.91 8 C 1 ATOM 60 C C . THR A ? 8 ? -30.183 62.613 64.708 1.0 20.98 8 C 1 ATOM 61 O O . THR A ? 8 ? -29.737 63.045 65.767 1.0 23.25 8 C 1 ATOM 62 C CB . THR A ? 8 ? -30.356 63.839 62.579 1.0 19.28 8 C 1 ATOM 63 C CG2 . THR A ? 8 ? -31.118 64.879 61.785 1.0 20.93 8 C 1 ATOM 64 O OG1 . THR A ? 8 ? -29.066 64.350 62.935 1.0 19.94 8 C 1 ATOM 65 N N . MET A ? 9 ? -29.870 61.412 64.255 1.0 20.24 9 C 1 ATOM 66 C CA . MET A ? 9 ? -28.983 60.558 65.026 1.0 20.73 9 C 1 ATOM 67 C C . MET A ? 9 ? -27.553 61.097 65.094 1.0 20.69 9 C 1 ATOM 68 O O . MET A ? 9 ? -27.293 62.131 64.442 1.0 20.62 9 C 1 ATOM 69 C CB . MET A ? 9 ? -28.989 59.150 64.445 1.0 21.06 9 C 1 ATOM 70 C CG . MET A ? 9 ? -29.939 58.228 65.156 1.0 26.5 9 C 1 ATOM 71 S SD . MET A ? 9 ? -30.192 56.713 64.260 1.0 32.18 9 C 1 ATOM 72 C CE . MET A ? 9 ? -31.730 57.080 63.544 1.0 30.46 9 C 1 ATOM 73 O OXT . MET A ? 9 ? -26.715 60.481 65.799 1.0 16.89 9 C 1 #