data_1s7r_2 # 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 ? -50.265 66.034 63.018 1.0 41.45 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.288 65.158 64.226 1.0 41.66 1 F 1 ATOM 3 C C . LYS A ? 1 ? -51.041 63.808 64.077 1.0 41.49 1 F 1 ATOM 4 O O . LYS A ? 1 ? -52.271 63.767 63.991 1.0 41.56 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -50.821 65.897 65.465 1.0 41.76 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -51.872 66.989 65.278 1.0 42.28 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.548 67.266 66.648 1.0 42.0 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -53.109 68.658 66.797 1.0 41.2 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -54.114 68.686 67.899 1.0 40.28 1 F 1 ATOM 10 N N . ALA A ? 2 ? -50.252 62.724 64.056 1.0 41.12 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -50.690 61.316 64.211 1.0 40.43 2 F 1 ATOM 12 C C . ALA A ? 2 ? -49.435 60.464 64.424 1.0 39.71 2 F 1 ATOM 13 O O . ALA A ? 2 ? -49.296 59.792 65.436 1.0 39.41 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -51.445 60.834 62.985 1.0 40.37 2 F 1 ATOM 15 N N . VAL A ? 3 ? -48.531 60.546 63.440 1.0 39.17 3 F 1 ATOM 16 C CA . VAL A ? 3 ? -47.193 59.932 63.426 1.0 38.74 3 F 1 ATOM 17 C C . VAL A ? 3 ? -46.168 60.894 64.062 1.0 38.78 3 F 1 ATOM 18 O O . VAL A ? 3 ? -46.482 62.057 64.297 1.0 38.82 3 F 1 ATOM 19 C CB . VAL A ? 3 ? -46.785 59.567 61.956 1.0 38.54 3 F 1 ATOM 20 C CG1 . VAL A ? 3 ? -46.880 60.764 61.027 1.0 37.94 3 F 1 ATOM 21 C CG2 . VAL A ? 3 ? -45.383 58.968 61.882 1.0 38.8 3 F 1 ATOM 22 N N . TYR A ? 4 ? -44.960 60.437 64.373 1.0 38.84 4 F 1 ATOM 23 C CA . TYR A ? 4 ? -43.994 61.322 65.026 1.0 39.17 4 F 1 ATOM 24 C C . TYR A ? 4 ? -43.048 62.086 64.094 1.0 39.51 4 F 1 ATOM 25 O O . TYR A ? 4 ? -42.630 61.584 63.041 1.0 39.54 4 F 1 ATOM 26 C CB . TYR A ? 4 ? -43.160 60.557 66.049 1.0 39.32 4 F 1 ATOM 27 C CG . TYR A ? 4 ? -42.321 61.454 66.933 1.0 39.53 4 F 1 ATOM 28 C CD1 . TYR A ? 4 ? -42.873 62.591 67.545 1.0 39.72 4 F 1 ATOM 29 C CD2 . TYR A ? 4 ? -40.980 61.172 67.161 1.0 40.06 4 F 1 ATOM 30 C CE1 . TYR A ? 4 ? -42.108 63.419 68.358 1.0 40.13 4 F 1 ATOM 31 C CE2 . TYR A ? 4 ? -40.194 61.991 67.979 1.0 40.4 4 F 1 ATOM 32 C CZ . TYR A ? 4 ? -40.761 63.110 68.576 1.0 41.22 4 F 1 ATOM 33 O OH . TYR A ? 4 ? -39.984 63.909 69.384 1.0 41.42 4 F 1 ATOM 34 N N . ASN A ? 5 ? -42.710 63.300 64.537 1.0 39.84 5 F 1 ATOM 35 C CA . ASN A ? 5 ? -41.744 64.178 63.884 1.0 40.15 5 F 1 ATOM 36 C C . ASN A ? 5 ? -40.356 63.677 64.273 1.0 40.51 5 F 1 ATOM 37 O O . ASN A ? 5 ? -39.795 64.056 65.303 1.0 40.35 5 F 1 ATOM 38 C CB . ASN A ? 5 ? -41.939 65.645 64.324 1.0 40.26 5 F 1 ATOM 39 C CG . ASN A ? 5 ? -43.429 66.045 64.465 1.0 40.77 5 F 1 ATOM 40 N ND2 . ASN A ? 5 ? -44.003 65.853 65.672 1.0 38.55 5 F 1 ATOM 41 O OD1 . ASN A ? 5 ? -44.043 66.531 63.503 1.0 41.84 5 F 1 ATOM 42 N N . LEU A ? 6 ? -39.817 62.786 63.451 1.0 41.03 6 F 1 ATOM 43 C CA . LEU A ? 6 ? -38.590 62.082 63.785 1.0 41.18 6 F 1 ATOM 44 C C . LEU A ? 6 ? -37.336 62.942 63.789 1.0 41.01 6 F 1 ATOM 45 O O . LEU A ? 6 ? -37.100 63.755 62.886 1.0 40.54 6 F 1 ATOM 46 C CB . LEU A ? 6 ? -38.383 60.886 62.862 1.0 41.39 6 F 1 ATOM 47 C CG . LEU A ? 6 ? -39.403 59.771 63.076 1.0 42.22 6 F 1 ATOM 48 C CD1 . LEU A ? 6 ? -39.316 58.784 61.950 1.0 42.65 6 F 1 ATOM 49 C CD2 . LEU A ? 6 ? -39.174 59.064 64.408 1.0 42.26 6 F 1 ATOM 50 N N . ALA A ? 7 ? -36.530 62.689 64.818 1.0 41.05 7 F 1 ATOM 51 C CA . ALA A ? 7 ? -35.274 63.376 65.057 1.0 41.16 7 F 1 ATOM 52 C C . ALA A ? 7 ? -34.143 62.781 64.244 1.0 40.94 7 F 1 ATOM 53 O O . ALA A ? 7 ? -34.245 61.661 63.736 1.0 41.01 7 F 1 ATOM 54 C CB . ALA A ? 7 ? -34.922 63.314 66.540 1.0 41.26 7 F 1 ATOM 55 N N . THR A ? 8 ? -33.060 63.552 64.145 1.0 40.76 8 F 1 ATOM 56 C CA . THR A ? 8 ? -31.833 63.099 63.497 1.0 40.52 8 F 1 ATOM 57 C C . THR A ? 8 ? -30.876 62.638 64.587 1.0 40.27 8 F 1 ATOM 58 O O . THR A ? 8 ? -30.841 63.224 65.668 1.0 40.27 8 F 1 ATOM 59 C CB . THR A ? 8 ? -31.183 64.213 62.630 1.0 40.36 8 F 1 ATOM 60 C CG2 . THR A ? 8 ? -31.682 64.151 61.208 1.0 39.8 8 F 1 ATOM 61 O OG1 . THR A ? 8 ? -31.597 65.508 63.080 1.0 40.56 8 F 1 ATOM 62 N N . MET A ? 9 ? -30.116 61.587 64.288 1.0 39.93 9 F 1 ATOM 63 C CA . MET A ? 9 ? -29.166 60.973 65.218 1.0 39.51 9 F 1 ATOM 64 C C . MET A ? 9 ? -27.802 61.668 65.187 1.0 38.65 9 F 1 ATOM 65 O O . MET A ? 9 ? -26.796 61.108 65.624 1.0 36.36 9 F 1 ATOM 66 C CB . MET A ? 9 ? -28.966 59.493 64.865 1.0 39.89 9 F 1 ATOM 67 C CG . MET A ? 9 ? -30.125 58.580 65.175 1.0 40.26 9 F 1 ATOM 68 S SD . MET A ? 9 ? -29.794 56.990 64.418 1.0 42.41 9 F 1 ATOM 69 C CE . MET A ? 9 ? -31.117 56.963 63.219 1.0 43.19 9 F 1 ATOM 70 O OXT . MET A ? 9 ? -27.651 62.800 64.729 1.0 39.02 9 F 1 #