data_7kgs_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 ? -51.993 59.692 64.014 1.0 19.64 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.221 60.755 63.367 1.0 19.46 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.754 60.651 63.779 1.0 18.78 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.465 60.392 64.944 1.0 18.9 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.756 62.132 63.762 1.0 20.93 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.857 60.940 62.829 1.0 16.74 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.417 60.922 63.050 1.0 16.79 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.941 62.003 63.987 1.0 18.59 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.580 63.057 64.130 1.0 19.77 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.703 61.157 61.723 1.0 16.35 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.693 60.029 60.713 1.0 19.14 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.208 60.549 59.401 1.0 19.21 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.756 58.893 61.172 1.0 19.56 2 C 1 ATOM 14 N N . ASN A ? 3 ? -45.752 61.763 64.572 1.0 17.4 3 C 1 ATOM 15 C CA . ASN A ? 3 ? -45.076 62.789 65.373 1.0 17.59 3 C 1 ATOM 16 C C . ASN A ? 3 ? -44.251 63.662 64.411 1.0 23.56 3 C 1 ATOM 17 O O . ASN A ? 3 ? -44.122 63.332 63.231 1.0 22.24 3 C 1 ATOM 18 C CB . ASN A ? 3 ? -44.135 62.129 66.384 1.0 18.27 3 C 1 ATOM 19 C CG . ASN A ? 3 ? -43.601 63.038 67.463 1.0 24.07 3 C 1 ATOM 20 N ND2 . ASN A ? 3 ? -42.658 62.522 68.249 1.0 22.45 3 C 1 ATOM 21 O OD1 . ASN A ? 3 ? -44.045 64.188 67.645 1.0 23.29 3 C 1 ATOM 22 N N . THR A ? 4 ? -43.674 64.760 64.931 1.0 25.39 4 C 1 ATOM 23 C CA . THR A ? 4 ? -42.687 65.620 64.248 1.0 27.06 4 C 1 ATOM 24 C C . THR A ? 4 ? -41.434 65.564 65.187 1.0 34.69 4 C 1 ATOM 25 O O . THR A ? 4 ? -41.183 66.506 65.951 1.0 37.96 4 C 1 ATOM 26 C CB . THR A ? 4 ? -43.179 67.060 64.066 1.0 35.18 4 C 1 ATOM 27 C CG2 . THR A ? 4 ? -42.276 67.852 63.118 1.0 38.1 4 C 1 ATOM 28 O OG1 . THR A ? 4 ? -44.529 67.069 63.592 1.0 35.85 4 C 1 ATOM 29 N N . PRO A ? 5 ? -40.699 64.435 65.225 1.0 31.03 5 C 1 ATOM 30 C CA . PRO A ? 5 ? -39.571 64.341 66.162 1.0 31.79 5 C 1 ATOM 31 C C . PRO A ? 5 ? -38.290 64.985 65.636 1.0 37.26 5 C 1 ATOM 32 O O . PRO A ? 5 ? -38.169 65.258 64.433 1.0 37.23 5 C 1 ATOM 33 C CB . PRO A ? 5 ? -39.422 62.822 66.378 1.0 33.62 5 C 1 ATOM 34 C CG . PRO A ? 5 ? -39.949 62.192 65.112 1.0 37.66 5 C 1 ATOM 35 C CD . PRO A ? 5 ? -40.840 63.202 64.416 1.0 33.28 5 C 1 ATOM 36 N N . LYS A ? 6 ? -37.337 65.243 66.552 1.0 34.23 6 C 1 ATOM 37 C CA . LYS A ? 6 ? -36.042 65.834 66.209 1.0 33.73 6 C 1 ATOM 38 C C . LYS A ? 6 ? -34.945 64.811 66.512 1.0 37.02 6 C 1 ATOM 39 O O . LYS A ? 6 ? -33.851 65.130 66.971 1.0 36.04 6 C 1 ATOM 40 C CB . LYS A ? 6 ? -35.848 67.188 66.921 1.0 36.24 6 C 1 ATOM 41 C CG . LYS A ? 6 ? -36.767 68.277 66.348 1.0 46.68 6 C 1 ATOM 42 C CD . LYS A ? 6 ? -36.365 69.672 66.819 1.0 59.04 6 C 1 ATOM 43 C CE . LYS A ? 6 ? -37.323 70.746 66.356 1.0 74.11 6 C 1 ATOM 44 N NZ . LYS A ? 6 ? -38.553 70.808 67.195 1.0 80.08 6 C 1 ATOM 45 N N . ASP A ? 7 ? -35.275 63.542 66.231 1.0 34.18 7 C 1 ATOM 46 C CA . ASP A ? 7 ? -34.414 62.388 66.445 1.0 34.47 7 C 1 ATOM 47 C C . ASP A ? 7 ? -33.408 62.178 65.277 1.0 39.35 7 C 1 ATOM 48 O O . ASP A ? 7 ? -33.358 61.103 64.637 1.0 38.29 7 C 1 ATOM 49 C CB . ASP A ? 7 ? -35.265 61.135 66.755 1.0 35.56 7 C 1 ATOM 50 C CG . ASP A ? 7 ? -36.235 60.736 65.659 1.0 42.66 7 C 1 ATOM 51 O OD1 . ASP A ? 7 ? -36.632 61.626 64.849 1.0 39.81 7 C 1 ATOM 52 O OD2 . ASP A ? 7 ? -36.586 59.532 65.589 1.0 44.62 7 C 1 ATOM 53 N N . HIS A ? 8 ? -32.557 63.221 65.066 1.0 36.9 8 C 1 ATOM 54 C CA . HIS A ? 8 ? -31.459 63.276 64.079 1.0 36.12 8 C 1 ATOM 55 C C . HIS A ? 8 ? -30.204 62.647 64.729 1.0 30.46 8 C 1 ATOM 56 O O . HIS A ? 8 ? -29.680 63.188 65.690 1.0 28.57 8 C 1 ATOM 57 C CB . HIS A ? 8 ? -31.223 64.733 63.643 1.0 39.74 8 C 1 ATOM 58 C CG . HIS A ? 8 ? -32.470 65.459 63.195 1.0 44.74 8 C 1 ATOM 59 C CD2 . HIS A ? 8 ? -33.708 64.981 62.910 1.0 47.31 8 C 1 ATOM 60 N ND1 . HIS A ? 8 ? -32.480 66.839 63.020 1.0 47.32 8 C 1 ATOM 61 C CE1 . HIS A ? 8 ? -33.717 67.149 62.663 1.0 46.86 8 C 1 ATOM 62 N NE2 . HIS A ? 8 ? -34.488 66.065 62.569 1.0 47.2 8 C 1 ATOM 63 N N . ILE A ? 9 ? -29.745 61.489 64.228 1.0 25.44 9 C 1 ATOM 64 C CA . ILE A ? 9 ? -28.701 60.666 64.887 1.0 25.8 9 C 1 ATOM 65 C C . ILE A ? 9 ? -27.260 61.326 65.062 1.0 40.31 9 C 1 ATOM 66 O O . ILE A ? 9 ? -26.580 61.050 66.107 1.0 37.47 9 C 1 ATOM 67 C CB . ILE A ? 9 ? -28.683 59.280 64.181 1.0 28.19 9 C 1 ATOM 68 C CG1 . ILE A ? 9 ? -29.911 58.453 64.711 1.0 26.78 9 C 1 ATOM 69 C CG2 . ILE A ? 9 ? -27.353 58.545 64.314 1.0 29.75 9 C 1 ATOM 70 C CD1 . ILE A ? 9 ? -30.060 56.993 64.331 1.0 28.52 9 C 1 ATOM 71 O OXT . ILE A ? 9 ? -26.815 62.124 64.216 1.0 33.49 9 C 1 #