data_5f1i_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 ? -51.607 59.351 64.191 1.0 34.7 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.889 60.528 63.739 1.0 38.82 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.390 60.310 63.840 1.0 37.28 1 C 1 ATOM 4 O O . LYS A ? 1 ? -48.885 60.001 64.901 1.0 38.88 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.296 61.740 64.582 1.0 55.17 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.577 63.006 63.784 1.0 66.16 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.808 62.847 62.891 1.0 64.9 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.084 64.115 62.104 1.0 59.46 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.218 65.321 62.992 1.0 60.93 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.685 60.492 62.732 1.0 38.83 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.234 60.356 62.685 1.0 34.51 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.502 61.360 63.552 1.0 46.54 2 C 1 ATOM 13 O O . LEU A ? 2 ? -46.832 62.533 63.537 1.0 60.23 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.770 60.588 61.256 1.0 34.57 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.812 59.420 60.295 1.0 34.48 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.494 59.954 58.924 1.0 34.59 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.795 58.383 60.725 1.0 34.33 2 C 1 ATOM 18 N N . PHE A ? 3 ? -45.491 60.911 64.288 1.0 49.29 3 C 1 ATOM 19 C CA . PHE A ? 3 ? -44.558 61.820 64.947 1.0 34.54 3 C 1 ATOM 20 C C . PHE A ? 3 ? -43.839 62.665 63.902 1.0 42.84 3 C 1 ATOM 21 O O . PHE A ? 3 ? -43.611 62.209 62.776 1.0 46.86 3 C 1 ATOM 22 C CB . PHE A ? 3 ? -43.513 61.028 65.744 1.0 34.41 3 C 1 ATOM 23 C CG . PHE A ? 3 ? -42.580 61.887 66.582 1.0 42.61 3 C 1 ATOM 24 C CD1 . PHE A ? 3 ? -42.920 62.256 67.878 1.0 40.85 3 C 1 ATOM 25 C CD2 . PHE A ? 3 ? -41.362 62.314 66.080 1.0 46.21 3 C 1 ATOM 26 C CE1 . PHE A ? 3 ? -42.066 63.029 68.645 1.0 41.97 3 C 1 ATOM 27 C CE2 . PHE A ? 3 ? -40.506 63.095 66.849 1.0 48.33 3 C 1 ATOM 28 C CZ . PHE A ? 3 ? -40.859 63.447 68.134 1.0 41.92 3 C 1 ATOM 29 N N . SER A ? 4 ? -43.486 63.894 64.273 1.0 48.1 4 C 1 ATOM 30 C CA . SER A ? 4 ? -42.641 64.746 63.435 1.0 52.64 4 C 1 ATOM 31 C C . SER A ? 4 ? -41.782 65.674 64.294 1.0 56.05 4 C 1 ATOM 32 O O . SER A ? 4 ? -41.961 65.746 65.510 1.0 55.7 4 C 1 ATOM 33 C CB . SER A ? 4 ? -43.471 65.538 62.421 1.0 53.21 4 C 1 ATOM 34 O OG . SER A ? 4 ? -44.265 66.538 63.039 1.0 62.06 4 C 1 ATOM 35 N N . GLY A ? 5 ? -40.840 66.372 63.670 1.0 56.12 5 C 1 ATOM 36 C CA . GLY A ? 5 ? -39.939 67.243 64.408 1.0 58.45 5 C 1 ATOM 37 C C . GLY A ? 5 ? -38.815 66.458 65.056 1.0 59.05 5 C 1 ATOM 38 O O . GLY A ? 5 ? -38.394 66.746 66.179 1.0 66.5 5 C 1 ATOM 39 N N . GLU A ? 6 ? -38.328 65.452 64.343 1.0 46.75 6 C 1 ATOM 40 C CA . GLU A ? 6 ? -37.283 64.610 64.881 1.0 43.32 6 C 1 ATOM 41 C C . GLU A ? 6 ? -35.913 65.267 64.751 1.0 41.94 6 C 1 ATOM 42 O O . GLU A ? 6 ? -35.500 65.677 63.670 1.0 43.44 6 C 1 ATOM 43 C CB . GLU A ? 6 ? -37.291 63.235 64.214 1.0 57.89 6 C 1 ATOM 44 C CG . GLU A ? 6 ? -36.294 62.230 64.807 1.0 75.94 6 C 1 ATOM 45 C CD . GLU A ? 6 ? -36.618 61.802 66.251 1.0 77.11 6 C 1 ATOM 46 O OE1 . GLU A ? 6 ? -37.109 60.661 66.435 1.0 75.4 6 C 1 ATOM 47 O OE2 . GLU A ? 6 ? -36.364 62.587 67.197 1.0 70.37 6 C 1 ATOM 48 N N . LEU A ? 7 ? -35.231 65.390 65.881 1.0 49.92 7 C 1 ATOM 49 C CA . LEU A ? 7 ? -33.821 65.722 65.899 1.0 45.04 7 C 1 ATOM 50 C C . LEU A ? 7 ? -33.021 64.627 65.199 1.0 57.15 7 C 1 ATOM 51 O O . LEU A ? 7 ? -33.150 63.436 65.515 1.0 57.23 7 C 1 ATOM 52 C CB . LEU A ? 7 ? -33.335 65.876 67.337 1.0 39.52 7 C 1 ATOM 53 C CG . LEU A ? 7 ? -31.837 66.116 67.492 1.0 41.13 7 C 1 ATOM 54 C CD1 . LEU A ? 7 ? -31.377 67.238 66.594 1.0 35.11 7 C 1 ATOM 55 C CD2 . LEU A ? 7 ? -31.505 66.421 68.948 1.0 41.68 7 C 1 ATOM 56 N N . THR A ? 8 ? -32.190 65.050 64.254 1.0 53.15 8 C 1 ATOM 57 C CA . THR A ? 8 ? -31.361 64.164 63.467 1.0 48.25 8 C 1 ATOM 58 C C . THR A ? 8 ? -30.426 63.363 64.363 1.0 70.74 8 C 1 ATOM 59 O O . THR A ? 8 ? -30.195 63.738 65.520 1.0 80.53 8 C 1 ATOM 60 C CB . THR A ? 8 ? -30.541 64.985 62.500 1.0 34.92 8 C 1 ATOM 61 C CG2 . THR A ? 8 ? -29.293 65.498 63.164 1.0 45.6 8 C 1 ATOM 62 O OG1 . THR A ? 8 ? -30.185 64.175 61.388 1.0 34.86 8 C 1 ATOM 63 N N . LYS A ? 9 ? -29.898 62.253 63.839 1.0 78.93 9 C 1 ATOM 64 C CA . LYS A ? 9 ? -28.953 61.426 64.602 1.0 70.82 9 C 1 ATOM 65 C C . LYS A ? 9 ? -27.523 61.940 64.513 1.0 76.64 9 C 1 ATOM 66 O O . LYS A ? 9 ? -26.632 61.413 65.182 1.0 77.66 9 C 1 ATOM 67 C CB . LYS A ? 9 ? -28.994 59.962 64.167 1.0 56.61 9 C 1 ATOM 68 C CG . LYS A ? 9 ? -30.021 59.094 64.894 1.0 51.6 9 C 1 ATOM 69 C CD . LYS A ? 9 ? -29.757 57.611 64.638 1.0 38.65 9 C 1 ATOM 70 C CE . LYS A ? 9 ? -30.963 56.748 64.977 1.0 40.58 9 C 1 ATOM 71 N NZ . LYS A ? 9 ? -32.183 57.002 64.143 1.0 48.05 9 C 1 #