data_3pwv_2 # 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 . ILE A ? 1 ? -51.581 60.408 64.746 1.0 50.32 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -50.792 60.811 63.613 1.0 59.95 1 F 1 ATOM 3 C C . ILE A ? 1 ? -49.317 60.620 63.899 1.0 57.86 1 F 1 ATOM 4 O O . ILE A ? 1 ? -48.916 60.557 65.027 1.0 50.56 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -51.062 62.262 63.263 1.0 42.82 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.354 63.159 64.234 1.0 43.11 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.499 62.580 63.393 1.0 42.88 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -49.984 64.413 63.650 1.0 43.43 1 F 1 ATOM 9 N N . PRO A ? 2 ? -48.515 60.510 62.857 1.0 34.59 2 F 1 ATOM 10 C CA . PRO A ? 2 ? -47.077 60.292 63.021 1.0 37.55 2 F 1 ATOM 11 C C . PRO A ? 2 ? -46.484 61.381 63.900 1.0 39.0 2 F 1 ATOM 12 O O . PRO A ? 2 ? -47.006 62.494 63.918 1.0 40.37 2 F 1 ATOM 13 C CB . PRO A ? 2 ? -46.536 60.428 61.592 1.0 39.62 2 F 1 ATOM 14 C CG . PRO A ? 2 ? -47.668 61.000 60.773 1.0 32.26 2 F 1 ATOM 15 C CD . PRO A ? 2 ? -48.916 60.564 61.445 1.0 29.21 2 F 1 ATOM 16 N N . ALA A ? 3 ? -45.367 61.100 64.528 1.0 46.72 3 F 1 ATOM 17 C CA . ALA A ? 3 ? -44.680 62.105 65.279 1.0 47.11 3 F 1 ATOM 18 C C . ALA A ? 3 ? -43.985 63.051 64.340 1.0 53.86 3 F 1 ATOM 19 O O . ALA A ? 3 ? -43.614 62.691 63.247 1.0 49.49 3 F 1 ATOM 20 C CB . ALA A ? 3 ? -43.708 61.487 66.190 1.0 44.66 3 F 1 ATOM 21 N N . TYR A ? 4 ? -43.820 64.274 64.808 1.0 76.84 4 F 1 ATOM 22 C CA . TYR A ? 4 ? -43.229 65.365 64.080 1.0 86.67 4 F 1 ATOM 23 C C . TYR A ? 4 ? -41.832 65.429 64.544 1.0 94.37 4 F 1 ATOM 24 O O . TYR A ? 4 ? -41.441 66.423 65.117 1.0 89.99 4 F 1 ATOM 25 C CB . TYR A ? 4 ? -43.822 66.660 64.575 1.0 84.41 4 F 1 ATOM 26 C CG . TYR A ? 4 ? -44.795 67.325 63.672 1.0 82.36 4 F 1 ATOM 27 C CD1 . TYR A ? 4 ? -44.416 67.807 62.460 1.0 78.05 4 F 1 ATOM 28 C CD2 . TYR A ? 4 ? -46.106 67.500 64.061 1.0 83.26 4 F 1 ATOM 29 C CE1 . TYR A ? 4 ? -45.329 68.427 61.653 1.0 84.44 4 F 1 ATOM 30 C CE2 . TYR A ? 4 ? -47.007 68.116 63.267 1.0 76.75 4 F 1 ATOM 31 C CZ . TYR A ? 4 ? -46.617 68.581 62.066 1.0 80.78 4 F 1 ATOM 32 O OH . TYR A ? 4 ? -47.524 69.203 61.261 1.0 84.77 4 F 1 ATOM 33 N N . GLY A ? 5 ? -41.080 64.365 64.361 1.0 106.96 5 F 1 ATOM 34 C CA . GLY A ? 5 ? -39.806 64.261 65.018 1.0 111.23 5 F 1 ATOM 35 C C . GLY A ? 5 ? -38.891 63.939 63.909 1.0 115.68 5 F 1 ATOM 36 O O . GLY A ? 5 ? -39.370 63.922 62.789 1.0 110.69 5 F 1 ATOM 37 N N . VAL A ? 6 ? -37.611 63.688 64.188 1.0 101.91 6 F 1 ATOM 38 C CA . VAL A ? 6 ? -37.035 63.757 65.522 1.0 97.09 6 F 1 ATOM 39 C C . VAL A ? 6 ? -35.847 64.684 65.484 1.0 94.07 6 F 1 ATOM 40 O O . VAL A ? 6 ? -35.979 65.893 65.463 1.0 92.52 6 F 1 ATOM 41 C CB . VAL A ? 6 ? -36.500 62.381 65.982 1.0 93.14 6 F 1 ATOM 42 C CG1 . VAL A ? 6 ? -35.574 62.521 67.153 1.0 81.6 6 F 1 ATOM 43 C CG2 . VAL A ? 6 ? -37.625 61.466 66.352 1.0 83.99 6 F 1 ATOM 44 N N . LEU A ? 7 ? -34.670 64.083 65.499 1.0 73.82 7 F 1 ATOM 45 C CA . LEU A ? 7 ? -33.403 64.774 65.541 1.0 69.18 7 F 1 ATOM 46 C C . LEU A ? 7 ? -32.385 63.784 65.053 1.0 62.98 7 F 1 ATOM 47 O O . LEU A ? 7 ? -32.306 62.708 65.559 1.0 67.37 7 F 1 ATOM 48 C CB . LEU A ? 7 ? -33.054 65.130 66.974 1.0 63.95 7 F 1 ATOM 49 C CG . LEU A ? 7 ? -32.687 66.544 67.397 1.0 67.43 7 F 1 ATOM 50 C CD1 . LEU A ? 7 ? -31.610 66.587 68.426 1.0 69.31 7 F 1 ATOM 51 C CD2 . LEU A ? 7 ? -32.300 67.316 66.220 1.0 57.06 7 F 1 ATOM 52 N N . THR A ? 8 ? -31.597 64.169 64.103 1.0 51.22 8 F 1 ATOM 53 C CA . THR A ? 8 ? -30.586 63.360 63.534 1.0 49.12 8 F 1 ATOM 54 C C . THR A ? 8 ? -29.786 62.628 64.648 1.0 51.89 8 F 1 ATOM 55 O O . THR A ? 8 ? -29.755 63.117 65.745 1.0 52.31 8 F 1 ATOM 56 C CB . THR A ? 8 ? -29.870 64.373 62.702 1.0 47.9 8 F 1 ATOM 57 C CG2 . THR A ? 8 ? -28.480 64.606 63.136 1.0 34.43 8 F 1 ATOM 58 O OG1 . THR A ? 8 ? -29.989 64.051 61.321 1.0 50.69 8 F 1 ATOM 59 N N . ILE A ? 9 ? -29.202 61.438 64.396 1.0 56.93 9 F 1 ATOM 60 C CA . ILE A ? 9 ? -28.451 60.692 65.400 1.0 57.68 9 F 1 ATOM 61 C C . ILE A ? 9 ? -27.113 61.356 65.735 1.0 54.79 9 F 1 ATOM 62 O O . ILE A ? 9 ? -26.540 61.127 66.802 1.0 52.94 9 F 1 ATOM 63 C CB . ILE A ? 9 ? -28.211 59.244 64.948 1.0 52.71 9 F 1 ATOM 64 C CG1 . ILE A ? 9 ? -27.455 59.221 63.622 1.0 46.83 9 F 1 ATOM 65 C CG2 . ILE A ? 9 ? -29.531 58.510 64.809 1.0 51.91 9 F 1 ATOM 66 C CD1 . ILE A ? 9 ? -27.062 57.839 63.180 1.0 51.54 9 F 1 ATOM 67 O OXT . ILE A ? 9 ? -26.572 62.138 64.953 1.0 59.46 9 F 1 #