data_3mrr_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 . LEU A ? 1 ? -51.834 59.376 64.016 1.0 26.91 1 P 1 ATOM 2 C CA . LEU A ? 1 ? -51.164 60.625 63.577 1.0 27.37 1 P 1 ATOM 3 C C . LEU A ? 1 ? -49.689 60.544 63.922 1.0 26.57 1 P 1 ATOM 4 O O . LEU A ? 1 ? -49.341 60.185 65.047 1.0 26.2 1 P 1 ATOM 5 C CB . LEU A ? 1 ? -51.802 61.814 64.293 1.0 28.8 1 P 1 ATOM 6 C CG . LEU A ? 1 ? -51.421 63.194 63.771 1.0 31.73 1 P 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.407 63.655 62.711 1.0 33.66 1 P 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.387 64.169 64.947 1.0 39.7 1 P 1 ATOM 9 N N . LEU A ? 2 ? -48.832 60.867 62.952 1.0 27.99 2 P 1 ATOM 10 C CA . LEU A ? 2 ? -47.378 60.906 63.154 1.0 26.82 2 P 1 ATOM 11 C C . LEU A ? 2 ? -46.941 61.995 64.142 1.0 29.32 2 P 1 ATOM 12 O O . LEU A ? 2 ? -47.604 63.044 64.300 1.0 28.08 2 P 1 ATOM 13 C CB . LEU A ? 2 ? -46.663 61.140 61.812 1.0 26.44 2 P 1 ATOM 14 C CG . LEU A ? 2 ? -46.713 60.065 60.735 1.0 27.82 2 P 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.310 60.674 59.409 1.0 28.91 2 P 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.794 58.915 61.090 1.0 27.94 2 P 1 ATOM 17 N N . ALA A ? 3 ? -45.798 61.755 64.778 1.0 28.91 3 P 1 ATOM 18 C CA . ALA A ? 3 ? -45.158 62.775 65.591 1.0 33.4 3 P 1 ATOM 19 C C . ALA A ? 3 ? -44.614 63.867 64.664 1.0 36.0 3 P 1 ATOM 20 O O . ALA A ? 3 ? -43.953 63.574 63.664 1.0 39.09 3 P 1 ATOM 21 C CB . ALA A ? 3 ? -44.062 62.162 66.446 1.0 33.46 3 P 1 ATOM 22 N N . GLY A ? 4 ? -44.972 65.114 64.960 1.0 38.76 4 P 1 ATOM 23 C CA . GLY A ? 4 ? -44.479 66.266 64.210 1.0 43.37 4 P 1 ATOM 24 C C . GLY A ? 4 ? -43.106 66.716 64.673 1.0 46.46 4 P 1 ATOM 25 O O . GLY A ? 4 ? -42.326 67.262 63.889 1.0 48.99 4 P 1 ATOM 26 N N . ILE A ? 5 ? -42.810 66.489 65.949 1.0 48.07 5 P 1 ATOM 27 C CA . ILE A ? 5 ? -41.503 66.841 66.516 1.0 49.48 5 P 1 ATOM 28 C C . ILE A ? 5 ? -40.875 65.664 67.260 1.0 49.17 5 P 1 ATOM 29 O O . ILE A ? 5 ? -41.567 64.710 67.632 1.0 48.93 5 P 1 ATOM 30 C CB . ILE A ? 5 ? -41.563 68.091 67.436 1.0 49.74 5 P 1 ATOM 31 C CG1 . ILE A ? 5 ? -42.780 68.032 68.370 1.0 51.47 5 P 1 ATOM 32 C CG2 . ILE A ? 5 ? -41.538 69.366 66.593 1.0 52.3 5 P 1 ATOM 33 C CD1 . ILE A ? 5 ? -42.830 69.138 69.417 1.0 52.77 5 P 1 ATOM 34 N N . GLY A ? 6 ? -39.563 65.739 67.459 1.0 49.63 6 P 1 ATOM 35 C CA . GLY A ? 6 ? -38.816 64.666 68.108 1.0 49.98 6 P 1 ATOM 36 C C . GLY A ? 6 ? -38.152 63.694 67.141 1.0 49.76 6 P 1 ATOM 37 O O . GLY A ? 6 ? -37.438 62.787 67.580 1.0 51.14 6 P 1 ATOM 38 N N . THR A ? 7 ? -38.393 63.861 65.836 1.0 49.08 7 P 1 ATOM 39 C CA . THR A ? 7 ? -37.720 63.038 64.821 1.0 48.05 7 P 1 ATOM 40 C C . THR A ? 7 ? -36.540 63.809 64.205 1.0 46.69 7 P 1 ATOM 41 O O . THR A ? 7 ? -36.647 64.407 63.132 1.0 48.64 7 P 1 ATOM 42 C CB . THR A ? 7 ? -38.693 62.501 63.733 1.0 49.06 7 P 1 ATOM 43 C CG2 . THR A ? 7 ? -38.019 61.416 62.893 1.0 51.45 7 P 1 ATOM 44 O OG1 . THR A ? 7 ? -39.864 61.953 64.351 1.0 51.63 7 P 1 ATOM 45 N N . VAL A ? 8 ? -35.416 63.760 64.906 1.0 43.15 8 P 1 ATOM 46 C CA . VAL A ? 8 ? -34.238 64.577 64.633 1.0 40.72 8 P 1 ATOM 47 C C . VAL A ? 8 ? -33.072 63.622 64.312 1.0 36.35 8 P 1 ATOM 48 O O . VAL A ? 8 ? -33.078 62.493 64.798 1.0 34.89 8 P 1 ATOM 49 C CB . VAL A ? 8 ? -33.948 65.444 65.890 1.0 41.12 8 P 1 ATOM 50 C CG1 . VAL A ? 8 ? -33.496 64.581 67.062 1.0 42.31 8 P 1 ATOM 51 C CG2 . VAL A ? 8 ? -32.951 66.549 65.622 1.0 43.79 8 P 1 ATOM 52 N N . PRO A ? 9 ? -32.085 64.056 63.491 1.0 33.22 9 P 1 ATOM 53 C CA . PRO A ? 9 ? -30.969 63.174 63.130 1.0 32.5 9 P 1 ATOM 54 C C . PRO A ? 9 ? -30.162 62.657 64.327 1.0 31.29 9 P 1 ATOM 55 O O . PRO A ? 9 ? -30.018 63.356 65.343 1.0 31.76 9 P 1 ATOM 56 C CB . PRO A ? 9 ? -30.089 64.068 62.244 1.0 31.57 9 P 1 ATOM 57 C CG . PRO A ? 9 ? -31.074 64.999 61.612 1.0 34.21 9 P 1 ATOM 58 C CD . PRO A ? 9 ? -32.029 65.322 62.724 1.0 34.81 9 P 1 ATOM 59 N N . ILE A ? 10 ? -29.652 61.436 64.205 1.0 32.26 10 P 1 ATOM 60 C CA . ILE A ? 10 ? -28.785 60.849 65.236 1.0 33.86 10 P 1 ATOM 61 C C . ILE A ? 10 ? -27.415 61.529 65.312 1.0 35.47 10 P 1 ATOM 62 O O . ILE A ? 10 ? -26.627 61.296 66.253 1.0 36.59 10 P 1 ATOM 63 C CB . ILE A ? 10 ? -28.606 59.304 65.071 1.0 32.53 10 P 1 ATOM 64 C CG1 . ILE A ? 10 ? -27.917 58.941 63.747 1.0 35.37 10 P 1 ATOM 65 C CG2 . ILE A ? 10 ? -29.944 58.591 65.182 1.0 31.92 10 P 1 ATOM 66 C CD1 . ILE A ? 10 ? -26.413 58.877 63.811 1.0 35.4 10 P 1 ATOM 67 O OXT . ILE A ? 10 ? -27.039 62.306 64.425 1.0 36.7 10 P 1 #