data_5f1i_4 # 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 ? -51.703 59.455 63.784 1.0 35.44 1 L 1 ATOM 2 C CA . LYS A ? 1 ? -50.955 60.685 63.574 1.0 41.57 1 L 1 ATOM 3 C C . LYS A ? 1 ? -49.446 60.510 63.812 1.0 44.05 1 L 1 ATOM 4 O O . LYS A ? 1 ? -48.982 60.456 64.953 1.0 35.38 1 L 1 ATOM 5 C CB . LYS A ? 1 ? -51.506 61.797 64.470 1.0 46.23 1 L 1 ATOM 6 C CG . LYS A ? 1 ? -51.414 63.209 63.892 1.0 51.0 1 L 1 ATOM 7 C CD . LYS A ? 1 ? -52.726 63.582 63.254 1.0 57.87 1 L 1 ATOM 8 C CE . LYS A ? 1 ? -52.878 65.084 63.121 1.0 61.22 1 L 1 ATOM 9 N NZ . LYS A ? 1 ? -54.228 65.463 62.596 1.0 55.5 1 L 1 ATOM 10 N N . LEU A ? 2 ? -48.692 60.426 62.717 1.0 48.55 2 L 1 ATOM 11 C CA . LEU A ? 2 ? -47.232 60.365 62.755 1.0 46.79 2 L 1 ATOM 12 C C . LEU A ? 2 ? -46.596 61.456 63.605 1.0 41.57 2 L 1 ATOM 13 O O . LEU A ? 2 ? -46.944 62.618 63.455 1.0 42.72 2 L 1 ATOM 14 C CB . LEU A ? 2 ? -46.683 60.500 61.333 1.0 56.45 2 L 1 ATOM 15 C CG . LEU A ? 2 ? -46.711 59.290 60.395 1.0 61.24 2 L 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.630 59.724 58.938 1.0 47.03 2 L 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.548 58.381 60.732 1.0 80.87 2 L 1 ATOM 18 N N . PHE A ? 3 ? -45.673 61.078 64.490 1.0 35.39 3 L 1 ATOM 19 C CA . PHE A ? 3 ? -44.780 62.033 65.165 1.0 41.14 3 L 1 ATOM 20 C C . PHE A ? 3 ? -44.008 62.890 64.133 1.0 52.99 3 L 1 ATOM 21 O O . PHE A ? 3 ? -43.678 62.410 63.043 1.0 64.25 3 L 1 ATOM 22 C CB . PHE A ? 3 ? -43.792 61.259 66.056 1.0 35.27 3 L 1 ATOM 23 C CG . PHE A ? 3 ? -42.667 62.103 66.649 1.0 44.63 3 L 1 ATOM 24 C CD1 . PHE A ? 3 ? -41.532 62.407 65.916 1.0 35.38 3 L 1 ATOM 25 C CD2 . PHE A ? 3 ? -42.730 62.538 67.966 1.0 46.16 3 L 1 ATOM 26 C CE1 . PHE A ? 3 ? -40.520 63.152 66.470 1.0 35.43 3 L 1 ATOM 27 C CE2 . PHE A ? 3 ? -41.711 63.277 68.516 1.0 35.33 3 L 1 ATOM 28 C CZ . PHE A ? 3 ? -40.612 63.582 67.772 1.0 35.4 3 L 1 ATOM 29 N N . SER A ? 4 ? -43.709 64.144 64.472 1.0 43.38 4 L 1 ATOM 30 C CA . SER A ? 4 ? -42.929 65.001 63.578 1.0 40.97 4 L 1 ATOM 31 C C . SER A ? 4 ? -41.871 65.799 64.336 1.0 44.42 4 L 1 ATOM 32 O O . SER A ? 4 ? -41.915 65.897 65.563 1.0 50.11 4 L 1 ATOM 33 C CB . SER A ? 4 ? -43.839 65.930 62.775 1.0 36.06 4 L 1 ATOM 34 O OG . SER A ? 4 ? -44.324 66.998 63.567 1.0 63.88 4 L 1 ATOM 35 N N . GLY A ? 5 ? -40.914 66.353 63.602 1.0 36.02 5 L 1 ATOM 36 C CA . GLY A ? 5 ? -39.824 67.079 64.213 1.0 53.92 5 L 1 ATOM 37 C C . GLY A ? 5 ? -38.705 66.231 64.807 1.0 51.3 5 L 1 ATOM 38 O O . GLY A ? 5 ? -37.989 66.689 65.703 1.0 41.79 5 L 1 ATOM 39 N N . GLU A ? 6 ? -38.524 65.008 64.313 1.0 63.13 6 L 1 ATOM 40 C CA . GLU A ? 6 ? -37.425 64.181 64.820 1.0 76.66 6 L 1 ATOM 41 C C . GLU A ? 6 ? -36.046 64.819 64.622 1.0 78.15 6 L 1 ATOM 42 O O . GLU A ? 6 ? -35.609 65.041 63.487 1.0 88.01 6 L 1 ATOM 43 C CB . GLU A ? 6 ? -37.421 62.788 64.194 1.0 71.55 6 L 1 ATOM 44 C CG . GLU A ? 6 ? -36.321 61.921 64.778 1.0 73.41 6 L 1 ATOM 45 C CD . GLU A ? 6 ? -36.421 61.808 66.308 1.0 78.86 6 L 1 ATOM 46 O OE1 . GLU A ? 6 ? -37.364 61.122 66.763 1.0 74.47 6 L 1 ATOM 47 O OE2 . GLU A ? 6 ? -35.577 62.392 67.048 1.0 69.25 6 L 1 ATOM 48 N N . LEU A ? 7 ? -35.367 65.110 65.728 1.0 63.66 7 L 1 ATOM 49 C CA . LEU A ? 7 ? -34.013 65.656 65.684 1.0 46.7 7 L 1 ATOM 50 C C . LEU A ? 7 ? -33.077 64.720 64.921 1.0 46.6 7 L 1 ATOM 51 O O . LEU A ? 7 ? -33.316 63.517 64.867 1.0 35.57 7 L 1 ATOM 52 C CB . LEU A ? 7 ? -33.494 65.853 67.105 1.0 53.34 7 L 1 ATOM 53 C CG . LEU A ? 7 ? -32.240 66.712 67.235 1.0 56.18 7 L 1 ATOM 54 C CD1 . LEU A ? 7 ? -32.568 68.178 66.983 1.0 46.56 7 L 1 ATOM 55 C CD2 . LEU A ? 7 ? -31.627 66.513 68.600 1.0 50.99 7 L 1 ATOM 56 N N . THR A ? 8 ? -32.020 65.271 64.324 1.0 56.79 8 L 1 ATOM 57 C CA . THR A ? 8 ? -31.032 64.470 63.588 1.0 57.93 8 L 1 ATOM 58 C C . THR A ? 8 ? -30.268 63.531 64.536 1.0 52.93 8 L 1 ATOM 59 O O . THR A ? 8 ? -30.181 63.787 65.729 1.0 48.79 8 L 1 ATOM 60 C CB . THR A ? 8 ? -30.039 65.367 62.814 1.0 57.47 8 L 1 ATOM 61 C CG2 . THR A ? 8 ? -29.400 66.371 63.749 1.0 46.25 8 L 1 ATOM 62 O OG1 . THR A ? 8 ? -29.006 64.557 62.250 1.0 70.35 8 L 1 ATOM 63 N N . LYS A ? 9 ? -29.712 62.451 64.006 1.0 54.51 9 L 1 ATOM 64 C CA . LYS A ? 9 ? -29.113 61.398 64.842 1.0 63.81 9 L 1 ATOM 65 C C . LYS A ? 9 ? -27.594 61.603 64.981 1.0 60.8 9 L 1 ATOM 66 O O . LYS A ? 9 ? -26.873 60.777 65.553 1.0 46.26 9 L 1 ATOM 67 C CB . LYS A ? 9 ? -29.453 60.022 64.238 1.0 59.82 9 L 1 ATOM 68 C CG . LYS A ? 9 ? -29.381 58.808 65.137 1.0 48.49 9 L 1 ATOM 69 C CD . LYS A ? 9 ? -30.187 57.647 64.512 1.0 44.79 9 L 1 ATOM 70 C CE . LYS A ? 9 ? -31.642 58.078 64.222 1.0 46.55 9 L 1 ATOM 71 N NZ . LYS A ? 9 ? -32.585 56.996 63.756 1.0 37.17 9 L 1 #