data_7l1d_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 . ALA A ? 1 ? -51.978 59.932 64.523 1.0 72.56 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.154 60.787 63.675 1.0 64.53 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.675 60.627 64.012 1.0 61.12 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.316 59.905 64.940 1.0 61.36 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.579 62.237 63.814 1.0 68.22 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.823 61.315 63.261 1.0 58.47 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.378 61.198 63.394 1.0 67.77 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.798 62.356 64.197 1.0 71.61 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.483 63.317 64.555 1.0 82.49 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.719 61.146 62.017 1.0 64.51 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.825 59.819 61.282 1.0 61.1 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.814 60.067 59.803 1.0 52.44 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.674 58.918 61.677 1.0 55.41 2 C 1 ATOM 14 N N . HIS A ? 3 ? -45.503 62.252 64.466 1.0 54.19 3 C 1 ATOM 15 C CA . HIS A ? 3 ? -44.746 63.297 65.132 1.0 54.66 3 C 1 ATOM 16 C C . HIS A ? 3 ? -44.248 64.319 64.111 1.0 67.07 3 C 1 ATOM 17 O O . HIS A ? 3 ? -44.251 64.080 62.901 1.0 67.09 3 C 1 ATOM 18 C CB . HIS A ? 3 ? -43.576 62.690 65.910 1.0 54.24 3 C 1 ATOM 19 C CG . HIS A ? 3 ? -43.009 63.594 66.957 1.0 58.28 3 C 1 ATOM 20 C CD2 . HIS A ? 3 ? -41.733 63.805 67.355 1.0 62.95 3 C 1 ATOM 21 N ND1 . HIS A ? 3 ? -43.795 64.412 67.739 1.0 66.7 3 C 1 ATOM 22 C CE1 . HIS A ? 3 ? -43.026 65.092 68.571 1.0 60.86 3 C 1 ATOM 23 N NE2 . HIS A ? 3 ? -41.771 64.743 68.358 1.0 59.25 3 C 1 ATOM 24 N N . GLY A ? 4 ? -43.816 65.473 64.617 1.0 74.82 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -43.480 66.597 63.763 1.0 65.11 4 C 1 ATOM 26 C C . GLY A ? 4 ? -42.049 66.613 63.266 1.0 56.57 4 C 1 ATOM 27 O O . GLY A ? 4 ? -41.788 66.998 62.121 1.0 56.61 4 C 1 ATOM 28 N N . GLY A ? 5 ? -41.113 66.211 64.117 1.0 53.04 5 C 1 ATOM 29 C CA . GLY A ? 5 ? -39.711 66.228 63.739 1.0 52.34 5 C 1 ATOM 30 C C . GLY A ? 5 ? -38.888 65.451 64.739 1.0 53.01 5 C 1 ATOM 31 O O . GLY A ? 5 ? -39.380 65.028 65.790 1.0 54.17 5 C 1 ATOM 32 N N . TRP A ? 6 ? -37.618 65.264 64.393 1.0 52.74 6 C 1 ATOM 33 C CA . TRP A ? 6 ? -36.697 64.556 65.270 1.0 53.9 6 C 1 ATOM 34 C C . TRP A ? 6 ? -35.277 64.986 64.940 1.0 55.04 6 C 1 ATOM 35 O O . TRP A ? 6 ? -34.991 65.432 63.826 1.0 54.22 6 C 1 ATOM 36 C CB . TRP A ? 6 ? -36.847 63.040 65.132 1.0 61.55 6 C 1 ATOM 37 C CG . TRP A ? 6 ? -36.377 62.275 66.334 1.0 69.78 6 C 1 ATOM 38 C CD1 . TRP A ? 6 ? -35.228 61.551 66.449 1.0 70.89 6 C 1 ATOM 39 C CD2 . TRP A ? 6 ? -37.050 62.160 67.593 1.0 55.72 6 C 1 ATOM 40 C CE2 . TRP A ? 6 ? -36.252 61.350 68.421 1.0 57.35 6 C 1 ATOM 41 C CE3 . TRP A ? 6 ? -38.250 62.667 68.099 1.0 56.54 6 C 1 ATOM 42 N NE1 . TRP A ? 6 ? -35.145 60.989 67.700 1.0 56.72 6 C 1 ATOM 43 C CZ2 . TRP A ? 6 ? -36.616 61.033 69.726 1.0 59.69 6 C 1 ATOM 44 C CZ3 . TRP A ? 6 ? -38.607 62.352 69.394 1.0 58.95 6 C 1 ATOM 45 C CH2 . TRP A ? 6 ? -37.795 61.543 70.193 1.0 60.46 6 C 1 ATOM 46 N N . THR A ? 7 ? -34.394 64.843 65.924 1.0 57.49 7 C 1 ATOM 47 C CA . THR A ? 7 ? -33.013 65.280 65.782 1.0 60.21 7 C 1 ATOM 48 C C . THR A ? 7 ? -32.186 64.218 65.071 1.0 58.72 7 C 1 ATOM 49 O O . THR A ? 7 ? -32.399 63.016 65.258 1.0 70.05 7 C 1 ATOM 50 C CB . THR A ? 7 ? -32.409 65.581 67.155 1.0 71.65 7 C 1 ATOM 51 C CG2 . THR A ? 7 ? -31.084 66.314 67.010 1.0 81.28 7 C 1 ATOM 52 O OG1 . THR A ? 7 ? -33.315 66.401 67.903 1.0 64.84 7 C 1 ATOM 53 N N . THR A ? 8 ? -31.241 64.669 64.252 1.0 59.71 8 C 1 ATOM 54 C CA . THR A ? 8 ? -30.362 63.751 63.542 1.0 59.7 8 C 1 ATOM 55 C C . THR A ? 8 ? -29.447 63.020 64.517 1.0 72.2 8 C 1 ATOM 56 O O . THR A ? 8 ? -29.054 63.553 65.558 1.0 82.03 8 C 1 ATOM 57 C CB . THR A ? 8 ? -29.521 64.501 62.511 1.0 61.07 8 C 1 ATOM 58 C CG2 . THR A ? 8 ? -30.413 65.135 61.454 1.0 58.65 8 C 1 ATOM 59 O OG1 . THR A ? 8 ? -28.760 65.523 63.167 1.0 82.92 8 C 1 ATOM 60 N N . LYS A ? 9 ? -29.107 61.784 64.166 1.0 72.74 9 C 1 ATOM 61 C CA . LYS A ? 9 ? -28.249 60.957 65.004 1.0 67.21 9 C 1 ATOM 62 C C . LYS A ? 9 ? -26.792 61.395 64.880 1.0 79.72 9 C 1 ATOM 63 O O . LYS A ? 9 ? -26.459 62.252 64.060 1.0 78.88 9 C 1 ATOM 64 C CB . LYS A ? 9 ? -28.396 59.479 64.631 1.0 63.28 9 C 1 ATOM 65 C CG . LYS A ? 9 ? -29.833 58.970 64.660 1.0 59.84 9 C 1 ATOM 66 C CD . LYS A ? 9 ? -29.896 57.457 64.478 1.0 60.85 9 C 1 ATOM 67 C CE . LYS A ? 9 ? -31.333 56.953 64.397 1.0 56.68 9 C 1 ATOM 68 N NZ . LYS A ? 9 ? -32.015 57.384 63.139 1.0 54.21 9 C 1 ATOM 69 O OXT . LYS A ? 9 ? -25.916 60.907 65.598 1.0 83.11 9 C 1 #