data_3mrc_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 ? -51.536 59.499 63.820 1.0 13.73 1 P 1 ATOM 2 C CA . ASN A ? 1 ? -51.002 60.882 63.621 1.0 15.63 1 P 1 ATOM 3 C C . ASN A ? 1 ? -49.503 60.874 63.967 1.0 14.76 1 P 1 ATOM 4 O O . ASN A ? 1 ? -49.130 60.666 65.126 1.0 14.21 1 P 1 ATOM 5 C CB . ASN A ? 1 ? -51.806 61.849 64.519 1.0 17.8 1 P 1 ATOM 6 C CG . ASN A ? 1 ? -51.449 63.336 64.322 1.0 22.44 1 P 1 ATOM 7 N ND2 . ASN A ? 1 ? -50.170 63.652 64.310 1.0 23.16 1 P 1 ATOM 8 O OD1 . ASN A ? 1 ? -52.342 64.188 64.232 1.0 27.14 1 P 1 ATOM 9 N N . LEU A ? 2 ? -48.655 61.082 62.960 1.0 13.8 2 P 1 ATOM 10 C CA . LEU A ? 2 ? -47.198 60.994 63.141 1.0 13.83 2 P 1 ATOM 11 C C . LEU A ? 2 ? -46.670 62.111 64.023 1.0 15.13 2 P 1 ATOM 12 O O . LEU A ? 2 ? -47.234 63.203 64.048 1.0 13.62 2 P 1 ATOM 13 C CB . LEU A ? 2 ? -46.487 61.148 61.811 1.0 13.61 2 P 1 ATOM 14 C CG . LEU A ? 2 ? -46.572 60.094 60.717 1.0 14.32 2 P 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.042 60.727 59.461 1.0 14.71 2 P 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.720 58.881 61.095 1.0 12.54 2 P 1 ATOM 17 N N . VAL A ? 3 ? -45.547 61.870 64.688 1.0 16.3 3 P 1 ATOM 18 C CA . VAL A ? 3 ? -44.895 62.962 65.400 1.0 19.28 3 P 1 ATOM 19 C C . VAL A ? 3 ? -43.931 63.591 64.395 1.0 21.84 3 P 1 ATOM 20 O O . VAL A ? 3 ? -43.388 62.906 63.542 1.0 22.29 3 P 1 ATOM 21 C CB . VAL A ? 3 ? -44.137 62.479 66.673 1.0 19.26 3 P 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.919 61.647 66.315 1.0 21.04 3 P 1 ATOM 23 C CG2 . VAL A ? 3 ? -43.733 63.655 67.568 1.0 21.15 3 P 1 ATOM 24 N N . PRO A ? 4 ? -43.730 64.898 64.478 1.0 25.15 4 P 1 ATOM 25 C CA . PRO A ? 4 ? -42.607 65.461 63.713 1.0 28.16 4 P 1 ATOM 26 C C . PRO A ? 4 ? -41.262 64.835 64.141 1.0 29.72 4 P 1 ATOM 27 O O . PRO A ? 4 ? -40.956 64.781 65.336 1.0 30.27 4 P 1 ATOM 28 C CB . PRO A ? 4 ? -42.671 66.951 64.066 1.0 27.54 4 P 1 ATOM 29 C CG . PRO A ? 4 ? -44.137 67.188 64.391 1.0 27.1 4 P 1 ATOM 30 C CD . PRO A ? 4 ? -44.575 65.937 65.096 1.0 25.91 4 P 1 ATOM 31 N N . MET A ? 5 ? -40.474 64.345 63.182 1.0 31.44 5 P 1 ATOM 32 C CA . MET A ? 5 ? -39.224 63.635 63.517 1.0 33.08 5 P 1 ATOM 33 C C . MET A ? 5 ? -38.007 64.294 62.888 1.0 32.96 5 P 1 ATOM 34 O O . MET A ? 5 ? -37.512 63.842 61.848 1.0 33.42 5 P 1 ATOM 35 C CB . MET A ? 5 ? -39.294 62.163 63.088 1.0 34.25 5 P 1 ATOM 36 C CG . MET A ? 5 ? -38.199 61.288 63.684 1.0 36.86 5 P 1 ATOM 37 S SD . MET A ? 5 ? -38.493 60.880 65.426 1.0 41.47 5 P 1 ATOM 38 C CE . MET A ? 5 ? -39.981 59.904 65.286 1.0 39.65 5 P 1 ATOM 39 N N . CYS A ? 6 ? -37.536 65.349 63.545 1.0 31.88 6 P 1 ATOM 40 C CA A CYS A ? 6 ? -36.453 66.209 63.073 0.5 31.79 6 P 1 ATOM 41 C CA B CYS A ? 6 ? -36.434 66.142 63.009 0.5 31.73 6 P 1 ATOM 42 C C . CYS A ? 6 ? -35.083 65.821 63.651 1.0 30.62 6 P 1 ATOM 43 O O . CYS A ? 6 ? -34.042 66.195 63.106 1.0 30.31 6 P 1 ATOM 44 C CB A CYS A ? 6 ? -36.765 67.645 63.499 0.5 31.95 6 P 1 ATOM 45 C CB B CYS A ? 6 ? -36.722 67.630 63.179 0.5 32.1 6 P 1 ATOM 46 S SG A CYS A ? 6 ? -38.339 67.807 64.406 0.5 36.55 6 P 1 ATOM 47 S SG B CYS A ? 6 ? -36.482 68.169 64.861 0.5 35.86 6 P 1 ATOM 48 N N . ALA A ? 7 ? -35.088 65.130 64.795 1.0 27.9 7 P 1 ATOM 49 C CA . ALA A ? 7 ? -33.830 64.771 65.458 1.0 25.88 7 P 1 ATOM 50 C C . ALA A ? 7 ? -33.070 63.670 64.705 1.0 23.83 7 P 1 ATOM 51 O O . ALA A ? 7 ? -33.583 62.575 64.507 1.0 23.82 7 P 1 ATOM 52 C CB . ALA A ? 7 ? -34.072 64.364 66.915 1.0 26.41 7 P 1 ATOM 53 N N . THR A ? 8 ? -31.849 63.982 64.284 1.0 20.87 8 P 1 ATOM 54 C CA . THR A ? 8 ? -31.020 63.042 63.532 1.0 19.11 8 P 1 ATOM 55 C C . THR A ? 8 ? -30.074 62.395 64.525 1.0 18.24 8 P 1 ATOM 56 O O . THR A ? 8 ? -29.788 62.976 65.562 1.0 16.69 8 P 1 ATOM 57 C CB . THR A ? 8 ? -30.206 63.774 62.446 1.0 20.04 8 P 1 ATOM 58 C CG2 . THR A ? 8 ? -31.141 64.359 61.374 1.0 18.11 8 P 1 ATOM 59 O OG1 . THR A ? 8 ? -29.479 64.856 63.057 1.0 19.4 8 P 1 ATOM 60 N N . VAL A ? 9 ? -29.582 61.199 64.217 1.0 17.82 9 P 1 ATOM 61 C CA . VAL A ? 9 ? -28.679 60.508 65.139 1.0 17.75 9 P 1 ATOM 62 C C . VAL A ? 9 ? -27.281 61.128 65.178 1.0 18.29 9 P 1 ATOM 63 O O . VAL A ? 9 ? -26.478 60.833 66.077 1.0 18.24 9 P 1 ATOM 64 C CB . VAL A ? 9 ? -28.551 59.016 64.792 1.0 17.27 9 P 1 ATOM 65 C CG1 . VAL A ? 9 ? -29.913 58.351 64.864 1.0 14.68 9 P 1 ATOM 66 C CG2 . VAL A ? 9 ? -27.887 58.830 63.415 1.0 17.64 9 P 1 ATOM 67 O OXT . VAL A ? 9 ? -26.909 61.908 64.294 1.0 17.61 9 P 1 #