data_1lek_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 . GLU A ? 1 ? -51.494 59.785 64.539 1.0 22.53 1 P 1 ATOM 2 C CA . GLU A ? 1 ? -50.501 60.515 63.699 1.0 24.23 1 P 1 ATOM 3 C C . GLU A ? 1 ? -49.064 60.145 64.027 1.0 24.88 1 P 1 ATOM 4 O O . GLU A ? 1 ? -48.738 59.740 65.156 1.0 22.04 1 P 1 ATOM 5 C CB . GLU A ? 1 ? -50.660 62.031 63.852 1.0 26.35 1 P 1 ATOM 6 C CG . GLU A ? 1 ? -51.925 62.592 63.241 1.0 32.91 1 P 1 ATOM 7 C CD . GLU A ? 1 ? -51.825 64.086 62.981 1.0 38.38 1 P 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.219 64.799 63.814 1.0 40.98 1 P 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.361 64.551 61.949 1.0 42.22 1 P 1 ATOM 10 N N . GLN A ? 2 ? -48.209 60.316 63.024 1.0 22.06 2 P 1 ATOM 11 C CA . GLN A ? 2 ? -46.790 60.010 63.123 1.0 20.49 2 P 1 ATOM 12 C C . GLN A ? 2 ? -45.995 61.099 63.842 1.0 19.51 2 P 1 ATOM 13 O O . GLN A ? 2 ? -46.406 62.252 63.911 1.0 17.85 2 P 1 ATOM 14 C CB . GLN A ? 2 ? -46.222 59.804 61.713 1.0 22.27 2 P 1 ATOM 15 C CG . GLN A ? 2 ? -44.717 59.613 61.654 1.0 22.59 2 P 1 ATOM 16 C CD . GLN A ? 2 ? -44.275 58.294 62.256 1.0 24.31 2 P 1 ATOM 17 N NE2 . GLN A ? 2 ? -44.358 58.185 63.579 1.0 21.91 2 P 1 ATOM 18 O OE1 . GLN A ? 2 ? -43.872 57.380 61.538 1.0 26.47 2 P 1 ATOM 19 N N . TYR A ? 3 ? -44.848 60.700 64.376 1.0 22.8 3 P 1 ATOM 20 C CA . TYR A ? 3 ? -43.927 61.581 65.081 1.0 23.1 3 P 1 ATOM 21 C C . TYR A ? 3 ? -42.998 62.226 64.047 1.0 26.18 3 P 1 ATOM 22 O O . TYR A ? 3 ? -42.763 61.656 62.977 1.0 24.1 3 P 1 ATOM 23 C CB . TYR A ? 3 ? -43.088 60.746 66.052 1.0 25.67 3 P 1 ATOM 24 C CG . TYR A ? 3 ? -42.089 61.509 66.895 1.0 24.38 3 P 1 ATOM 25 C CD1 . TYR A ? 3 ? -42.515 62.431 67.851 1.0 25.5 3 P 1 ATOM 26 C CD2 . TYR A ? 3 ? -40.722 61.254 66.786 1.0 23.87 3 P 1 ATOM 27 C CE1 . TYR A ? 3 ? -41.607 63.078 68.682 1.0 25.33 3 P 1 ATOM 28 C CE2 . TYR A ? 3 ? -39.805 61.889 67.609 1.0 21.0 3 P 1 ATOM 29 C CZ . TYR A ? 3 ? -40.252 62.801 68.558 1.0 25.64 3 P 1 ATOM 30 O OH . TYR A ? 3 ? -39.350 63.434 69.387 1.0 26.38 3 P 1 ATOM 31 N N . LYS A ? 4 ? -42.480 63.412 64.371 1.0 26.51 4 P 1 ATOM 32 C CA . LYS A ? 4 ? -41.546 64.117 63.497 1.0 28.17 4 P 1 ATOM 33 C C . LYS A ? 4 ? -40.143 63.804 64.017 1.0 28.51 4 P 1 ATOM 34 O O . LYS A ? 4 ? -39.766 64.247 65.100 1.0 26.27 4 P 1 ATOM 35 C CB . LYS A ? 4 ? -41.789 65.627 63.553 1.0 32.81 4 P 1 ATOM 36 C CG . LYS A ? 4 ? -41.997 66.267 62.195 1.0 43.02 4 P 1 ATOM 37 C CD . LYS A ? 4 ? -41.836 67.788 62.243 1.0 50.35 4 P 1 ATOM 38 C CE . LYS A ? 4 ? -42.878 68.463 63.134 1.0 53.92 4 P 1 ATOM 39 N NZ . LYS A ? 4 ? -42.558 69.909 63.345 1.0 54.71 4 P 1 ATOM 40 N N . PHE A ? 5 ? -39.376 63.036 63.249 1.0 27.67 5 P 1 ATOM 41 C CA . PHE A ? 5 ? -38.026 62.657 63.661 1.0 26.52 5 P 1 ATOM 42 C C . PHE A ? 5 ? -36.946 63.662 63.275 1.0 26.2 5 P 1 ATOM 43 O O . PHE A ? 5 ? -37.147 64.508 62.411 1.0 22.89 5 P 1 ATOM 44 C CB . PHE A ? 5 ? -37.632 61.311 63.041 1.0 24.33 5 P 1 ATOM 45 C CG . PHE A ? 5 ? -38.480 60.155 63.481 1.0 26.63 5 P 1 ATOM 46 C CD1 . PHE A ? 5 ? -39.737 59.935 62.914 1.0 20.7 5 P 1 ATOM 47 C CD2 . PHE A ? 5 ? -38.017 59.277 64.469 1.0 24.53 5 P 1 ATOM 48 C CE1 . PHE A ? 5 ? -40.523 58.856 63.322 1.0 24.4 5 P 1 ATOM 49 C CE2 . PHE A ? 5 ? -38.791 58.198 64.885 1.0 24.68 5 P 1 ATOM 50 C CZ . PHE A ? 5 ? -40.052 57.983 64.310 1.0 22.92 5 P 1 ATOM 51 N N . TYR A ? 6 ? -35.799 63.551 63.939 1.0 28.31 6 P 1 ATOM 52 C CA . TYR A ? 6 ? -34.633 64.370 63.634 1.0 28.76 6 P 1 ATOM 53 C C . TYR A ? 6 ? -33.470 63.387 63.646 1.0 27.27 6 P 1 ATOM 54 O O . TYR A ? 6 ? -33.472 62.431 64.410 1.0 27.59 6 P 1 ATOM 55 C CB . TYR A ? 6 ? -34.391 65.479 64.665 1.0 31.71 6 P 1 ATOM 56 C CG . TYR A ? 6 ? -33.133 66.266 64.345 1.0 36.4 6 P 1 ATOM 57 C CD1 . TYR A ? 6 ? -31.877 65.832 64.789 1.0 39.21 6 P 1 ATOM 58 C CD2 . TYR A ? 6 ? -33.180 67.383 63.503 1.0 38.42 6 P 1 ATOM 59 C CE1 . TYR A ? 6 ? -30.698 66.483 64.396 1.0 36.82 6 P 1 ATOM 60 C CE2 . TYR A ? 6 ? -32.008 68.040 63.100 1.0 36.77 6 P 1 ATOM 61 C CZ . TYR A ? 6 ? -30.772 67.582 63.548 1.0 38.06 6 P 1 ATOM 62 O OH . TYR A ? 6 ? -29.613 68.211 63.131 1.0 37.04 6 P 1 ATOM 63 N N . SER A ? 7 ? -32.487 63.630 62.791 1.0 26.07 7 P 1 ATOM 64 C CA . SER A ? 7 ? -31.328 62.759 62.661 1.0 25.79 7 P 1 ATOM 65 C C . SER A ? 7 ? -30.665 62.232 63.936 1.0 24.01 7 P 1 ATOM 66 O O . SER A ? 7 ? -30.695 62.847 65.002 1.0 20.61 7 P 1 ATOM 67 C CB . SER A ? 7 ? -30.262 63.448 61.798 1.0 26.65 7 P 1 ATOM 68 O OG . SER A ? 7 ? -29.086 62.650 61.714 1.0 32.24 7 P 1 ATOM 69 N N . VAL A ? 8 ? -30.062 61.061 63.786 1.0 23.03 8 P 1 ATOM 70 C CA . VAL A ? 8 ? -29.339 60.396 64.852 1.0 25.35 8 P 1 ATOM 71 C C . VAL A ? 8 ? -27.940 61.049 64.947 1.0 25.6 8 P 1 ATOM 72 O O . VAL A ? 8 ? -27.187 60.747 65.897 1.0 27.75 8 P 1 ATOM 73 C CB . VAL A ? 8 ? -29.215 58.884 64.522 1.0 29.04 8 P 1 ATOM 74 C CG1 . VAL A ? 8 ? -28.355 58.199 65.530 1.0 35.49 8 P 1 ATOM 75 C CG2 . VAL A ? 8 ? -30.600 58.231 64.511 1.0 27.08 8 P 1 ATOM 76 O OXT . VAL A ? 8 ? -27.605 61.869 64.059 1.0 23.72 8 P 1 #