data_3gso_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 . ASN A ? 1 ? -51.611 59.471 63.687 1.0 15.31 1 P 1 ATOM 2 C CA . ASN A ? 1 ? -51.014 60.842 63.536 1.0 15.97 1 P 1 ATOM 3 C C . ASN A ? 1 ? -49.532 60.742 63.878 1.0 14.12 1 P 1 ATOM 4 O O . ASN A ? 1 ? -49.197 60.399 65.004 1.0 15.4 1 P 1 ATOM 5 C CB . ASN A ? 1 ? -51.735 61.797 64.498 1.0 16.27 1 P 1 ATOM 6 C CG . ASN A ? 1 ? -51.454 63.262 64.215 1.0 20.32 1 P 1 ATOM 7 N ND2 . ASN A ? 1 ? -52.491 63.995 63.819 1.0 24.91 1 P 1 ATOM 8 O OD1 . ASN A ? 1 ? -50.331 63.742 64.386 1.0 22.53 1 P 1 ATOM 9 N N . LEU A ? 2 ? -48.658 61.014 62.906 1.0 10.5 2 P 1 ATOM 10 C CA . LEU A ? 2 ? -47.199 60.876 63.053 1.0 12.27 2 P 1 ATOM 11 C C . LEU A ? 2 ? -46.633 61.938 64.003 1.0 15.28 2 P 1 ATOM 12 O O . LEU A ? 2 ? -47.201 63.042 64.136 1.0 14.62 2 P 1 ATOM 13 C CB . LEU A ? 2 ? -46.500 61.016 61.688 1.0 12.29 2 P 1 ATOM 14 C CG . LEU A ? 2 ? -46.672 59.967 60.599 1.0 15.81 2 P 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.213 60.557 59.299 1.0 17.07 2 P 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.849 58.761 60.939 1.0 14.8 2 P 1 ATOM 17 N N . VAL A ? 3 ? -45.510 61.612 64.653 1.0 14.0 3 P 1 ATOM 18 C CA . VAL A ? 3 ? -44.825 62.579 65.527 1.0 13.82 3 P 1 ATOM 19 C C . VAL A ? 3 ? -44.419 63.831 64.716 1.0 14.41 3 P 1 ATOM 20 O O . VAL A ? 3 ? -44.047 63.707 63.541 1.0 13.04 3 P 1 ATOM 21 C CB . VAL A ? 3 ? -43.632 61.897 66.275 1.0 14.28 3 P 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.464 61.635 65.350 1.0 16.6 3 P 1 ATOM 23 C CG2 . VAL A ? 3 ? -43.179 62.728 67.477 1.0 15.39 3 P 1 ATOM 24 N N . PRO A ? 4 ? -44.559 65.043 65.311 1.0 17.64 4 P 1 ATOM 25 C CA . PRO A ? 4 ? -44.268 66.283 64.565 1.0 19.11 4 P 1 ATOM 26 C C . PRO A ? 4 ? -42.845 66.429 64.033 1.0 18.61 4 P 1 ATOM 27 O O . PRO A ? 4 ? -42.656 66.972 62.939 1.0 19.51 4 P 1 ATOM 28 C CB . PRO A ? 4 ? -44.532 67.393 65.597 1.0 21.16 4 P 1 ATOM 29 C CG . PRO A ? 4 ? -45.452 66.795 66.583 1.0 21.9 4 P 1 ATOM 30 C CD . PRO A ? 4 ? -45.058 65.337 66.667 1.0 19.6 4 P 1 ATOM 31 N N . MET A ? 5 ? -41.857 65.978 64.805 1.0 18.23 5 P 1 ATOM 32 C CA A MET A ? 5 ? -40.454 66.141 64.433 0.5 20.17 5 P 1 ATOM 33 C CA B MET A ? 5 ? -40.460 66.115 64.401 0.5 21.17 5 P 1 ATOM 34 C C . MET A ? 5 ? -39.682 64.864 64.755 1.0 16.69 5 P 1 ATOM 35 O O . MET A ? 5 ? -40.020 64.158 65.708 1.0 16.29 5 P 1 ATOM 36 C CB A MET A ? 5 ? -39.851 67.310 65.212 0.5 21.69 5 P 1 ATOM 37 C CB B MET A ? 5 ? -39.799 67.319 65.078 0.5 20.52 5 P 1 ATOM 38 C CG A MET A ? 5 ? -39.104 68.335 64.371 0.5 27.89 5 P 1 ATOM 39 C CG B MET A ? 5 ? -40.469 68.661 64.822 0.5 25.54 5 P 1 ATOM 40 S SD A MET A ? 5 ? -40.163 69.478 63.440 0.5 32.63 5 P 1 ATOM 41 S SD B MET A ? 5 ? -39.461 70.041 65.389 0.5 28.99 5 P 1 ATOM 42 C CE A MET A ? 5 ? -41.076 70.315 64.741 0.5 32.51 5 P 1 ATOM 43 C CE B MET A ? 5 ? -38.379 70.266 63.973 0.5 27.72 5 P 1 ATOM 44 N N . VAL A ? 6 ? -38.634 64.603 63.976 1.0 18.99 6 P 1 ATOM 45 C CA A VAL A ? 6 ? -37.824 63.389 64.090 0.5 18.37 6 P 1 ATOM 46 C CA B VAL A ? 6 ? -37.823 63.422 64.198 0.5 18.7 6 P 1 ATOM 47 C C . VAL A ? 6 ? -36.338 63.756 64.111 1.0 17.57 6 P 1 ATOM 48 O O . VAL A ? 6 ? -35.804 64.162 63.068 1.0 19.61 6 P 1 ATOM 49 C CB A VAL A ? 6 ? -38.096 62.469 62.872 0.5 18.33 6 P 1 ATOM 50 C CB B VAL A ? 6 ? -38.271 62.234 63.299 0.5 19.48 6 P 1 ATOM 51 C CG1 A VAL A ? 6 ? -37.374 61.171 63.005 0.5 17.77 6 P 1 ATOM 52 C CG1 B VAL A ? 6 ? -37.837 62.417 61.866 0.5 17.96 6 P 1 ATOM 53 C CG2 A VAL A ? 6 ? -39.583 62.215 62.724 0.5 16.06 6 P 1 ATOM 54 C CG2 B VAL A ? 6 ? -37.777 60.940 63.855 0.5 18.72 6 P 1 ATOM 55 N N . ALA A ? 7 ? -35.667 63.596 65.248 1.0 17.95 7 P 1 ATOM 56 C CA . ALA A ? 7 ? -34.298 64.069 65.369 1.0 15.99 7 P 1 ATOM 57 C C . ALA A ? 7 ? -33.351 63.108 64.672 1.0 14.88 7 P 1 ATOM 58 O O . ALA A ? 7 ? -33.560 61.894 64.703 1.0 19.87 7 P 1 ATOM 59 C CB . ALA A ? 7 ? -33.913 64.239 66.856 1.0 16.43 7 P 1 ATOM 60 N N . THR A ? 8 ? -32.336 63.687 64.034 1.0 15.29 8 P 1 ATOM 61 C CA A THR A ? 8 ? -31.317 62.892 63.369 0.5 14.38 8 P 1 ATOM 62 C CA B THR A ? 8 ? -31.262 62.974 63.358 0.5 14.8 8 P 1 ATOM 63 C C . THR A ? 8 ? -30.288 62.376 64.382 1.0 14.49 8 P 1 ATOM 64 O O . THR A ? 8 ? -30.051 62.984 65.424 1.0 15.9 8 P 1 ATOM 65 C CB A THR A ? 8 ? -30.680 63.650 62.166 0.5 13.2 8 P 1 ATOM 66 C CB B THR A ? 8 ? -30.492 63.944 62.426 0.5 14.21 8 P 1 ATOM 67 C CG2 A THR A ? 8 ? -29.760 64.777 62.612 0.5 12.31 8 P 1 ATOM 68 C CG2 B THR A ? 8 ? -31.373 64.393 61.254 0.5 14.73 8 P 1 ATOM 69 O OG1 A THR A ? 8 ? -29.949 62.740 61.332 0.5 12.94 8 P 1 ATOM 70 O OG1 B THR A ? 8 ? -30.092 65.116 63.155 0.5 14.7 8 P 1 ATOM 71 N N . VAL A ? 9 ? -29.692 61.217 64.088 1.0 15.05 9 P 1 ATOM 72 C CA . VAL A ? 9 ? -28.743 60.614 65.038 1.0 14.85 9 P 1 ATOM 73 C C . VAL A ? 9 ? -27.380 61.307 65.126 1.0 15.11 9 P 1 ATOM 74 O O . VAL A ? 9 ? -26.590 61.021 66.060 1.0 16.74 9 P 1 ATOM 75 C CB . VAL A ? 9 ? -28.479 59.109 64.764 1.0 12.71 9 P 1 ATOM 76 C CG1 . VAL A ? 9 ? -29.741 58.320 64.897 1.0 14.35 9 P 1 ATOM 77 C CG2 . VAL A ? 9 ? -27.835 58.914 63.392 1.0 13.28 9 P 1 ATOM 78 O OXT . VAL A ? 9 ? -27.005 62.120 64.283 1.0 14.73 9 P 1 #