data_5m00_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 ? -51.872 59.746 64.070 1.0 24.89 1 P 1 ATOM 2 C CA . LYS A ? 1 ? -50.833 60.512 63.323 1.0 24.07 1 P 1 ATOM 3 C C . LYS A ? 1 ? -49.435 60.116 63.754 1.0 22.67 1 P 1 ATOM 4 O O . LYS A ? 1 ? -49.206 59.756 64.918 1.0 21.27 1 P 1 ATOM 5 C CB . LYS A ? 1 ? -51.031 62.029 63.488 1.0 25.22 1 P 1 ATOM 6 C CG . LYS A ? 1 ? -52.105 62.620 62.576 1.0 25.71 1 P 1 ATOM 7 C CD . LYS A ? 1 ? -51.990 64.152 62.460 1.0 27.46 1 P 1 ATOM 8 C CE . LYS A ? 1 ? -52.784 64.694 61.266 1.0 28.88 1 P 1 ATOM 9 N NZ . LYS A ? 1 ? -52.526 66.156 61.063 1.0 30.61 1 P 1 ATOM 10 N N . ALA A ? 2 ? -48.511 60.171 62.796 1.0 21.68 2 P 1 ATOM 11 C CA . ALA A ? 2 ? -47.137 59.744 63.006 1.0 22.16 2 P 1 ATOM 12 C C . ALA A ? 2 ? -46.300 60.682 63.904 1.0 23.24 2 P 1 ATOM 13 O O . ALA A ? 2 ? -46.597 61.873 64.052 1.0 22.96 2 P 1 ATOM 14 C CB . ALA A ? 2 ? -46.454 59.615 61.654 1.0 22.58 2 P 1 ATOM 15 N N . VAL A ? 3 ? -45.271 60.108 64.517 1.0 23.51 3 P 1 ATOM 16 C CA . VAL A ? 3 ? -44.234 60.885 65.204 1.0 24.47 3 P 1 ATOM 17 C C . VAL A ? 3 ? -43.436 61.746 64.204 1.0 23.79 3 P 1 ATOM 18 O O . VAL A ? 3 ? -43.229 61.364 63.040 1.0 22.39 3 P 1 ATOM 19 C CB . VAL A ? 3 ? -43.299 59.946 66.003 1.0 26.7 3 P 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.458 59.069 65.094 1.0 27.21 3 P 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.415 60.736 66.969 1.0 27.23 3 P 1 ATOM 22 N N . ALA A ? 4 ? -42.975 62.909 64.661 1.0 22.89 4 P 1 ATOM 23 C CA . ALA A ? 4 ? -42.073 63.738 63.872 1.0 23.92 4 P 1 ATOM 24 C C . ALA A ? 4 ? -40.772 63.846 64.646 1.0 23.01 4 P 1 ATOM 25 O O . ALA A ? 4 ? -40.722 64.475 65.718 1.0 23.51 4 P 1 ATOM 26 C CB . ALA A ? 4 ? -42.689 65.107 63.616 1.0 24.56 4 P 1 ATOM 27 N N . ASN A ? 5 ? -39.749 63.159 64.145 1.0 23.09 5 P 1 ATOM 28 C CA . ASN A ? 5 ? -38.463 63.088 64.821 1.0 21.56 5 P 1 ATOM 29 C C . ASN A ? 5 ? -37.788 64.461 64.880 1.0 24.0 5 P 1 ATOM 30 O O . ASN A ? 5 ? -37.989 65.311 64.021 1.0 21.85 5 P 1 ATOM 31 C CB . ASN A ? 5 ? -37.520 62.093 64.164 1.0 20.56 5 P 1 ATOM 32 C CG . ASN A ? 5 ? -38.010 60.655 64.229 1.0 21.06 5 P 1 ATOM 33 N ND2 . ASN A ? 5 ? -37.342 59.802 63.487 1.0 19.12 5 P 1 ATOM 34 O OD1 . ASN A ? 5 ? -39.006 60.321 64.901 1.0 19.9 5 P 1 ATOM 35 N N . PHE A ? 6 ? -36.993 64.634 65.925 1.0 26.43 6 P 1 ATOM 36 C CA . PHE A ? 6 ? -36.375 65.920 66.306 1.0 27.41 6 P 1 ATOM 37 C C . PHE A ? 6 ? -34.923 65.880 65.800 1.0 25.73 6 P 1 ATOM 38 O O . PHE A ? 6 ? -34.711 65.820 64.588 1.0 25.49 6 P 1 ATOM 39 C CB . PHE A ? 6 ? -36.532 66.071 67.837 1.0 30.33 6 P 1 ATOM 40 C CG . PHE A ? 6 ? -35.956 67.329 68.427 1.0 32.17 6 P 1 ATOM 41 C CD1 . PHE A ? 6 ? -36.441 68.571 68.071 1.0 34.14 6 P 1 ATOM 42 C CD2 . PHE A ? 6 ? -34.950 67.264 69.405 1.0 34.33 6 P 1 ATOM 43 C CE1 . PHE A ? 6 ? -35.931 69.733 68.652 1.0 34.97 6 P 1 ATOM 44 C CE2 . PHE A ? 6 ? -34.432 68.414 69.982 1.0 34.77 6 P 1 ATOM 45 C CZ . PHE A ? 6 ? -34.927 69.659 69.606 1.0 34.33 6 P 1 ATOM 46 N N . ALA A ? 7 ? -33.930 65.815 66.690 1.0 25.51 7 P 1 ATOM 47 C CA . ALA A ? 7 ? -32.532 65.809 66.290 1.0 24.74 7 P 1 ATOM 48 C C . ALA A ? 7 ? -32.193 64.502 65.576 1.0 23.86 7 P 1 ATOM 49 O O . ALA A ? 7 ? -32.724 63.423 65.894 1.0 23.04 7 P 1 ATOM 50 C CB . ALA A ? 7 ? -31.639 66.000 67.517 1.0 24.88 7 P 1 ATOM 51 N N . THR A ? 8 ? -31.321 64.597 64.589 1.0 23.11 8 P 1 ATOM 52 C CA . THR A ? 8 ? -30.863 63.445 63.866 1.0 23.23 8 P 1 ATOM 53 C C . THR A ? 8 ? -29.914 62.641 64.719 1.0 23.63 8 P 1 ATOM 54 O O . THR A ? 8 ? -29.413 63.103 65.740 1.0 24.09 8 P 1 ATOM 55 C CB . THR A ? 8 ? -30.181 63.834 62.548 1.0 24.64 8 P 1 ATOM 56 C CG2 . THR A ? 8 ? -31.223 64.404 61.591 1.0 23.54 8 P 1 ATOM 57 O OG1 . THR A ? 8 ? -29.148 64.809 62.794 1.0 23.42 8 P 1 ATOM 58 N N . MET A ? 9 ? -29.672 61.418 64.298 1.0 24.37 9 P 1 ATOM 59 C CA . MET A ? 9 ? -28.793 60.531 65.046 1.0 26.39 9 P 1 ATOM 60 C C . MET A ? 9 ? -27.347 61.001 65.062 1.0 27.42 9 P 1 ATOM 61 O O . MET A ? 9 ? -26.597 60.581 65.931 1.0 26.66 9 P 1 ATOM 62 C CB . MET A ? 9 ? -28.882 59.139 64.480 1.0 26.96 9 P 1 ATOM 63 C CG . MET A ? 9 ? -30.267 58.566 64.700 1.0 28.58 9 P 1 ATOM 64 S SD . MET A ? 9 ? -30.368 56.889 64.111 1.0 34.12 9 P 1 ATOM 65 C CE . MET A ? 9 ? -31.300 56.113 65.425 1.0 36.34 9 P 1 ATOM 66 O OXT . MET A ? 9 ? -26.932 61.801 64.233 1.0 26.55 9 P 1 #