data_5h94_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 ? -51.944 58.992 64.181 1.0 10.64 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.124 60.173 63.663 1.0 9.36 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.660 59.989 64.124 1.0 5.95 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.412 59.691 65.301 1.0 10.07 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.685 61.465 64.250 1.0 10.15 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -53.017 61.836 63.594 1.0 11.22 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -53.625 63.098 64.301 1.0 14.91 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -55.020 63.376 63.703 1.0 17.2 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -55.640 64.569 64.362 1.0 20.55 1 C 1 ATOM 10 N N . MET A ? 2 ? -48.724 60.245 63.187 1.0 9.45 2 C 1 ATOM 11 C CA . MET A ? 2 ? -47.274 60.062 63.377 1.0 9.28 2 C 1 ATOM 12 C C . MET A ? 2 ? -46.667 61.160 64.260 1.0 11.99 2 C 1 ATOM 13 O O . MET A ? 2 ? -47.267 62.243 64.437 1.0 12.87 2 C 1 ATOM 14 C CB . MET A ? 2 ? -46.557 59.969 62.042 1.0 10.55 2 C 1 ATOM 15 C CG . MET A ? 2 ? -46.838 58.691 61.291 1.0 12.76 2 C 1 ATOM 16 S SD . MET A ? 2 ? -46.009 58.568 59.733 1.0 16.73 2 C 1 ATOM 17 C CE . MET A ? 2 ? -47.051 59.703 58.793 1.0 15.23 2 C 1 ATOM 18 N N . ASN A ? 3 ? -45.530 60.834 64.856 1.0 12.16 3 C 1 ATOM 19 C CA . ASN A ? 3 ? -44.680 61.776 65.593 1.0 12.44 3 C 1 ATOM 20 C C . ASN A ? 3 ? -43.894 62.582 64.560 1.0 9.59 3 C 1 ATOM 21 O O . ASN A ? 3 ? -43.878 62.310 63.412 1.0 12.19 3 C 1 ATOM 22 C CB . ASN A ? 3 ? -43.849 61.114 66.687 1.0 12.81 3 C 1 ATOM 23 C CG . ASN A ? 3 ? -42.814 60.042 66.145 1.0 11.66 3 C 1 ATOM 24 N ND2 . ASN A ? 3 ? -42.256 59.295 67.113 1.0 14.08 3 C 1 ATOM 25 O OD1 . ASN A ? 3 ? -42.570 59.915 64.934 1.0 16.86 3 C 1 ATOM 26 N N . THR A ? 4 ? -43.211 63.628 65.084 1.0 15.5 4 C 1 ATOM 27 C CA . THR A ? 4 ? -42.315 64.502 64.218 1.0 15.81 4 C 1 ATOM 28 C C . THR A ? 4 ? -40.856 64.126 64.613 1.0 10.73 4 C 1 ATOM 29 O O . THR A ? 4 ? -40.508 64.098 65.812 1.0 14.36 4 C 1 ATOM 30 C CB . THR A ? 4 ? -42.584 66.057 64.190 1.0 26.1 4 C 1 ATOM 31 C CG2 . THR A ? 4 ? -43.745 66.366 63.216 1.0 31.7 4 C 1 ATOM 32 O OG1 . THR A ? 4 ? -43.061 66.429 65.448 1.0 32.22 4 C 1 ATOM 33 N N . GLN A ? 5 ? -40.062 63.823 63.595 1.0 11.91 5 C 1 ATOM 34 C CA . GLN A ? 5 ? -38.655 63.443 63.828 1.0 12.6 5 C 1 ATOM 35 C C . GLN A ? 5 ? -37.759 64.253 62.894 1.0 10.97 5 C 1 ATOM 36 O O . GLN A ? 5 ? -37.749 64.069 61.664 1.0 14.05 5 C 1 ATOM 37 C CB . GLN A ? 5 ? -38.442 61.960 63.580 1.0 13.05 5 C 1 ATOM 38 C CG . GLN A ? 5 ? -39.157 61.074 64.635 1.0 12.73 5 C 1 ATOM 39 C CD . GLN A ? 5 ? -39.012 59.590 64.262 1.0 11.84 5 C 1 ATOM 40 N NE2 . GLN A ? 5 ? -37.923 59.220 63.648 1.0 11.77 5 C 1 ATOM 41 O OE1 . GLN A ? 5 ? -39.980 58.749 64.548 1.0 15.49 5 C 1 ATOM 42 N N . PHE A ? 6 ? -36.959 65.104 63.536 1.0 13.16 6 C 1 ATOM 43 C CA . PHE A ? 6 ? -36.017 65.928 62.809 1.0 14.95 6 C 1 ATOM 44 C C . PHE A ? 6 ? -34.578 65.794 63.308 1.0 14.22 6 C 1 ATOM 45 O O . PHE A ? 6 ? -33.663 66.473 62.777 1.0 17.61 6 C 1 ATOM 46 C CB . PHE A ? 6 ? -36.398 67.432 62.976 1.0 16.2 6 C 1 ATOM 47 C CG . PHE A ? 6 ? -37.800 67.751 62.573 1.0 14.53 6 C 1 ATOM 48 C CD1 . PHE A ? 6 ? -38.302 67.379 61.353 1.0 20.23 6 C 1 ATOM 49 C CD2 . PHE A ? 6 ? -38.608 68.538 63.412 1.0 15.28 6 C 1 ATOM 50 C CE1 . PHE A ? 6 ? -39.632 67.696 60.986 1.0 20.38 6 C 1 ATOM 51 C CE2 . PHE A ? 6 ? -39.928 68.823 63.084 1.0 16.02 6 C 1 ATOM 52 C CZ . PHE A ? 6 ? -40.415 68.467 61.848 1.0 16.45 6 C 1 ATOM 53 N N . THR A ? 7 ? -34.395 65.079 64.405 1.0 12.23 7 C 1 ATOM 54 C CA . THR A ? 7 ? -33.081 65.126 65.063 1.0 12.42 7 C 1 ATOM 55 C C . THR A ? 7 ? -32.244 63.933 64.621 1.0 14.44 7 C 1 ATOM 56 O O . THR A ? 7 ? -32.501 62.801 65.089 1.0 16.24 7 C 1 ATOM 57 C CB . THR A ? 7 ? -33.251 65.230 66.585 1.0 13.27 7 C 1 ATOM 58 C CG2 . THR A ? 7 ? -31.929 65.481 67.325 1.0 15.0 7 C 1 ATOM 59 O OG1 . THR A ? 7 ? -34.198 66.278 66.890 1.0 14.82 7 C 1 ATOM 60 N N . ALA A ? 8 ? -31.272 64.110 63.739 1.0 13.25 8 C 1 ATOM 61 C CA . ALA A ? 8 ? -30.503 62.996 63.172 1.0 12.23 8 C 1 ATOM 62 C C . ALA A ? 8 ? -29.644 62.312 64.309 1.0 11.27 8 C 1 ATOM 63 O O . ALA A ? 8 ? -29.302 62.909 65.331 1.0 12.16 8 C 1 ATOM 64 C CB . ALA A ? 8 ? -29.566 63.444 62.052 1.0 14.43 8 C 1 ATOM 65 N N . VAL A ? 9 ? -29.371 61.015 64.087 1.0 12.82 9 C 1 ATOM 66 C CA . VAL A ? 9 ? -28.544 60.278 65.008 1.0 11.56 9 C 1 ATOM 67 C C . VAL A ? 9 ? -27.089 60.761 65.045 1.0 10.88 9 C 1 ATOM 68 O O . VAL A ? 9 ? -26.637 61.506 64.103 1.0 14.01 9 C 1 ATOM 69 C CB . VAL A ? 9 ? -28.566 58.715 64.671 1.0 12.03 9 C 1 ATOM 70 C CG1 . VAL A ? 9 ? -29.976 58.087 64.820 1.0 13.96 9 C 1 ATOM 71 C CG2 . VAL A ? 9 ? -27.948 58.480 63.308 1.0 13.05 9 C 1 ATOM 72 O OXT . VAL A ? 9 ? -26.405 60.410 66.013 1.0 14.71 9 C 1 #