data_6j2f_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 . ASP A ? 1 ? -51.608 61.040 64.004 1.0 12.47 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.533 61.488 63.103 1.0 16.34 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.226 60.760 63.300 1.0 13.64 1 C 1 ATOM 4 O O . ASP A ? 1 ? -48.882 60.412 64.433 1.0 12.59 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -50.182 62.964 63.306 1.0 12.73 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.303 63.909 62.966 1.0 16.11 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.338 63.485 62.412 1.0 15.05 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.104 65.100 63.245 1.0 17.3 1 C 1 ATOM 9 N N . TYR A ? 2 ? -48.456 60.624 62.216 1.0 8.29 2 C 1 ATOM 10 C CA . TYR A ? 2 ? -47.006 60.465 62.360 1.0 12.22 2 C 1 ATOM 11 C C . TYR A ? 2 ? -46.484 61.585 63.249 1.0 14.9 2 C 1 ATOM 12 O O . TYR A ? 2 ? -46.967 62.716 63.169 1.0 16.18 2 C 1 ATOM 13 C CB . TYR A ? 2 ? -46.291 60.557 61.005 1.0 12.71 2 C 1 ATOM 14 C CG . TYR A ? 2 ? -46.584 59.506 59.932 1.0 12.31 2 C 1 ATOM 15 C CD1 . TYR A ? 2 ? -46.089 58.213 60.027 1.0 10.94 2 C 1 ATOM 16 C CD2 . TYR A ? 2 ? -47.259 59.856 58.766 1.0 11.63 2 C 1 ATOM 17 C CE1 . TYR A ? 2 ? -46.336 57.270 59.013 1.0 10.89 2 C 1 ATOM 18 C CE2 . TYR A ? 2 ? -47.494 58.941 57.768 1.0 10.16 2 C 1 ATOM 19 C CZ . TYR A ? 2 ? -47.019 57.657 57.879 1.0 9.76 2 C 1 ATOM 20 O OH . TYR A ? 2 ? -47.286 56.763 56.857 1.0 10.53 2 C 1 ATOM 21 N N . ILE A ? 3 ? -45.515 61.277 64.125 1.0 13.94 3 C 1 ATOM 22 C CA . ILE A ? 3 ? -44.962 62.320 64.985 1.0 12.18 3 C 1 ATOM 23 C C . ILE A ? 3 ? -44.377 63.403 64.089 1.0 14.18 3 C 1 ATOM 24 O O . ILE A ? 3 ? -43.796 63.106 63.033 1.0 12.77 3 C 1 ATOM 25 C CB . ILE A ? 3 ? -43.917 61.751 65.969 1.0 13.96 3 C 1 ATOM 26 C CG1 . ILE A ? 3 ? -43.478 62.820 67.000 1.0 13.25 3 C 1 ATOM 27 C CG2 . ILE A ? 3 ? -42.710 61.171 65.219 1.0 9.45 3 C 1 ATOM 28 C CD1 . ILE A ? 3 ? -42.608 62.280 68.187 1.0 11.27 3 C 1 ATOM 29 N N . ASN A ? 4 ? -44.564 64.673 64.487 1.0 11.84 4 C 1 ATOM 30 C CA . ASN A ? 4 ? -44.280 65.813 63.615 1.0 14.17 4 C 1 ATOM 31 C C . ASN A ? 4 ? -42.844 66.307 63.722 1.0 19.87 4 C 1 ATOM 32 O O . ASN A ? 4 ? -42.453 67.214 62.975 1.0 18.04 4 C 1 ATOM 33 C CB . ASN A ? 4 ? -45.247 66.972 63.913 1.0 15.23 4 C 1 ATOM 34 C CG . ASN A ? 4 ? -44.932 67.689 65.235 1.0 22.34 4 C 1 ATOM 35 N ND2 . ASN A ? 4 ? -45.434 68.919 65.385 1.0 26.84 4 C 1 ATOM 36 O OD1 . ASN A ? 4 ? -44.254 67.144 66.101 1.0 21.32 4 C 1 ATOM 37 N N . THR A ? 5 ? -42.048 65.733 64.612 1.0 14.54 5 C 1 ATOM 38 C CA . THR A ? 5 ? -40.664 66.149 64.789 1.0 17.2 5 C 1 ATOM 39 C C . THR A ? 5 ? -39.776 64.919 64.804 1.0 14.44 5 C 1 ATOM 40 O O . THR A ? 5 ? -40.103 63.928 65.467 1.0 11.95 5 C 1 ATOM 41 C CB . THR A ? 5 ? -40.515 66.953 66.083 1.0 17.82 5 C 1 ATOM 42 C CG2 . THR A ? 5 ? -39.083 67.445 66.279 1.0 22.33 5 C 1 ATOM 43 O OG1 . THR A ? 5 ? -41.398 68.073 66.026 1.0 26.28 5 C 1 ATOM 44 N N . ASN A ? 6 ? -38.668 64.987 64.062 1.0 13.12 6 C 1 ATOM 45 C CA . ASN A ? 6 ? -37.699 63.906 63.939 1.0 14.52 6 C 1 ATOM 46 C C . ASN A ? 6 ? -36.305 64.498 64.074 1.0 16.57 6 C 1 ATOM 47 O O . ASN A ? 6 ? -36.051 65.613 63.624 1.0 18.38 6 C 1 ATOM 48 C CB . ASN A ? 6 ? -37.832 63.181 62.577 1.0 14.95 6 C 1 ATOM 49 C CG . ASN A ? 6 ? -39.260 62.735 62.288 1.0 14.45 6 C 1 ATOM 50 N ND2 . ASN A ? 6 ? -39.981 63.510 61.482 1.0 14.62 6 C 1 ATOM 51 O OD1 . ASN A ? 6 ? -39.698 61.694 62.773 1.0 14.33 6 C 1 ATOM 52 N N . VAL A ? 7 ? -35.391 63.758 64.690 1.0 16.9 7 C 1 ATOM 53 C CA . VAL A ? 7 ? -34.056 64.287 64.954 1.0 14.33 7 C 1 ATOM 54 C C . VAL A ? 7 ? -33.016 63.362 64.349 1.0 12.03 7 C 1 ATOM 55 O O . VAL A ? 7 ? -33.127 62.135 64.447 1.0 15.46 7 C 1 ATOM 56 C CB . VAL A ? 7 ? -33.807 64.509 66.461 1.0 15.66 7 C 1 ATOM 57 C CG1 . VAL A ? 7 ? -34.685 65.643 66.952 1.0 15.04 7 C 1 ATOM 58 C CG2 . VAL A ? 7 ? -34.095 63.225 67.252 1.0 12.57 7 C 1 ATOM 59 N N . LEU A ? 8 ? -32.039 63.962 63.683 1.0 12.49 8 C 1 ATOM 60 C CA . LEU A ? 8 ? -31.020 63.210 62.965 1.0 15.13 8 C 1 ATOM 61 C C . LEU A ? 8 ? -30.211 62.361 63.939 1.0 11.86 8 C 1 ATOM 62 O O . LEU A ? 8 ? -29.840 62.839 65.009 1.0 12.37 8 C 1 ATOM 63 C CB . LEU A ? 8 ? -30.075 64.174 62.235 1.0 12.01 8 C 1 ATOM 64 C CG . LEU A ? 8 ? -30.628 65.008 61.080 1.0 12.22 8 C 1 ATOM 65 C CD1 . LEU A ? 8 ? -29.739 66.263 60.809 1.0 18.37 8 C 1 ATOM 66 C CD2 . LEU A ? 8 ? -30.665 64.113 59.878 1.0 16.27 8 C 1 ATOM 67 N N . PRO A ? 9 ? -29.892 61.102 63.589 1.0 16.85 9 C 1 ATOM 68 C CA . PRO A ? 9 ? -29.040 60.286 64.462 1.0 13.26 9 C 1 ATOM 69 C C . PRO A ? 9 ? -27.611 60.776 64.411 1.0 13.94 9 C 1 ATOM 70 O O . PRO A ? 9 ? -26.813 60.373 65.251 1.0 13.9 9 C 1 ATOM 71 C CB . PRO A ? 9 ? -29.143 58.877 63.871 1.0 11.8 9 C 1 ATOM 72 C CG . PRO A ? 9 ? -30.297 58.918 62.940 1.0 18.61 9 C 1 ATOM 73 C CD . PRO A ? 9 ? -30.444 60.329 62.468 1.0 15.22 9 C 1 ATOM 74 O OXT . PRO A ? 9 ? -27.244 61.571 63.532 1.0 14.11 9 C 1 #