data_3pwn_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 ? -51.872 59.489 64.093 1.0 18.73 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.170 60.774 63.746 1.0 19.16 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.685 60.737 64.082 1.0 19.34 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.298 60.447 65.220 1.0 18.84 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.861 61.934 64.442 1.0 19.84 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.464 63.280 63.843 1.0 20.76 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.483 63.691 62.811 1.0 21.89 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.464 64.256 64.947 1.0 23.03 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.870 61.032 63.060 1.0 18.71 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.387 61.051 63.168 1.0 18.5 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.891 62.158 64.107 1.0 18.46 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.524 63.201 64.239 1.0 20.23 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.748 61.322 61.802 1.0 18.25 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.761 60.167 60.806 1.0 17.46 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.315 60.761 59.483 1.0 18.97 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.836 59.074 61.212 1.0 17.38 2 C 1 ATOM 17 N N . TYR A ? 3 ? -45.744 61.912 64.746 1.0 18.78 3 C 1 ATOM 18 C CA . TYR A ? 3 ? -44.941 62.921 65.460 1.0 20.53 3 C 1 ATOM 19 C C . TYR A ? 3 ? -44.448 63.976 64.458 1.0 22.38 3 C 1 ATOM 20 O O . TYR A ? 3 ? -44.099 63.642 63.340 1.0 22.15 3 C 1 ATOM 21 C CB . TYR A ? 3 ? -43.749 62.156 66.089 1.0 21.36 3 C 1 ATOM 22 C CG . TYR A ? 3 ? -42.787 62.928 66.930 1.0 22.79 3 C 1 ATOM 23 C CD1 . TYR A ? 3 ? -43.218 63.655 68.051 1.0 28.3 3 C 1 ATOM 24 C CD2 . TYR A ? 3 ? -41.432 62.920 66.625 1.0 26.02 3 C 1 ATOM 25 C CE1 . TYR A ? 3 ? -42.302 64.360 68.858 1.0 26.6 3 C 1 ATOM 26 C CE2 . TYR A ? 3 ? -40.519 63.625 67.414 1.0 25.7 3 C 1 ATOM 27 C CZ . TYR A ? 3 ? -40.955 64.300 68.512 1.0 27.06 3 C 1 ATOM 28 O OH . TYR A ? 3 ? -40.022 64.957 69.242 1.0 31.84 3 C 1 ATOM 29 N N . GLY A ? 4 ? -44.382 65.236 64.848 1.0 24.27 4 C 1 ATOM 30 C CA . GLY A ? 4 ? -44.131 66.303 63.874 1.0 26.44 4 C 1 ATOM 31 C C . GLY A ? 4 ? -42.794 66.983 63.965 1.0 28.02 4 C 1 ATOM 32 O O . GLY A ? 4 ? -42.533 67.947 63.243 1.0 30.11 4 C 1 ATOM 33 N N . PHE A ? 5 ? -41.944 66.500 64.862 1.0 27.07 5 C 1 ATOM 34 C CA . PHE A ? 5 ? -40.635 67.088 65.067 1.0 27.74 5 C 1 ATOM 35 C C . PHE A ? 5 ? -39.618 66.138 64.468 1.0 27.65 5 C 1 ATOM 36 O O . PHE A ? 5 ? -39.913 64.962 64.261 1.0 28.49 5 C 1 ATOM 37 C CB . PHE A ? 5 ? -40.380 67.374 66.556 1.0 27.61 5 C 1 ATOM 38 C CG . PHE A ? 5 ? -41.248 68.473 67.081 1.0 31.46 5 C 1 ATOM 39 C CD1 . PHE A ? 5 ? -40.886 69.811 66.888 1.0 34.98 5 C 1 ATOM 40 C CD2 . PHE A ? 5 ? -42.481 68.189 67.678 1.0 33.44 5 C 1 ATOM 41 C CE1 . PHE A ? 5 ? -41.710 70.854 67.330 1.0 38.13 5 C 1 ATOM 42 C CE2 . PHE A ? 5 ? -43.315 69.244 68.127 1.0 36.1 5 C 1 ATOM 43 C CZ . PHE A ? 5 ? -42.927 70.562 67.946 1.0 37.69 5 C 1 ATOM 44 N N . VAL A ? 6 ? -38.457 66.671 64.120 1.0 28.32 6 C 1 ATOM 45 C CA . VAL A ? 6 ? -37.430 65.882 63.451 1.0 29.07 6 C 1 ATOM 46 C C . VAL A ? 6 ? -36.275 65.757 64.433 1.0 28.52 6 C 1 ATOM 47 O O . VAL A ? 6 ? -36.045 66.664 65.236 1.0 30.29 6 C 1 ATOM 48 C CB . VAL A ? 6 ? -36.989 66.550 62.084 1.0 30.1 6 C 1 ATOM 49 C CG1 . VAL A ? 6 ? -38.053 66.319 60.986 1.0 31.9 6 C 1 ATOM 50 C CG2 . VAL A ? 6 ? -36.756 68.029 62.227 1.0 31.61 6 C 1 ATOM 51 N N . ASN A ? 7 ? -35.558 64.640 64.401 1.0 26.79 7 C 1 ATOM 52 C CA . ASN A ? 7 ? -34.350 64.513 65.202 1.0 26.57 7 C 1 ATOM 53 C C . ASN A ? 7 ? -33.340 63.650 64.457 1.0 24.86 7 C 1 ATOM 54 O O . ASN A ? 7 ? -33.648 62.525 64.065 1.0 28.18 7 C 1 ATOM 55 C CB . ASN A ? 7 ? -34.633 63.922 66.594 1.0 27.06 7 C 1 ATOM 56 C CG . ASN A ? 7 ? -35.672 62.776 66.581 1.0 28.5 7 C 1 ATOM 57 N ND2 . ASN A ? 7 ? -36.871 63.062 67.096 1.0 29.04 7 C 1 ATOM 58 O OD1 . ASN A ? 7 ? -35.378 61.639 66.179 1.0 33.67 7 C 1 ATOM 59 N N . TYR A ? 8 ? -32.126 64.151 64.307 1.0 22.64 8 C 1 ATOM 60 C CA . TYR A ? 8 ? -31.110 63.400 63.582 1.0 19.71 8 C 1 ATOM 61 C C . TYR A ? 8 ? -30.286 62.537 64.528 1.0 18.4 8 C 1 ATOM 62 O O . TYR A ? 8 ? -29.911 62.981 65.618 1.0 18.34 8 C 1 ATOM 63 C CB . TYR A ? 8 ? -30.172 64.366 62.835 1.0 19.54 8 C 1 ATOM 64 C CG . TYR A ? 8 ? -30.870 65.207 61.767 1.0 21.64 8 C 1 ATOM 65 C CD1 . TYR A ? 8 ? -31.464 66.434 62.084 1.0 27.6 8 C 1 ATOM 66 C CD2 . TYR A ? 8 ? -30.962 64.755 60.461 1.0 21.02 8 C 1 ATOM 67 C CE1 . TYR A ? 8 ? -32.127 67.183 61.111 1.0 27.79 8 C 1 ATOM 68 C CE2 . TYR A ? 8 ? -31.620 65.508 59.484 1.0 23.01 8 C 1 ATOM 69 C CZ . TYR A ? 8 ? -32.199 66.712 59.822 1.0 27.85 8 C 1 ATOM 70 O OH . TYR A ? 8 ? -32.836 67.481 58.859 1.0 31.74 8 C 1 ATOM 71 N N . ILE A ? 9 ? -30.011 61.312 64.088 1.0 18.01 9 C 1 ATOM 72 C CA . ILE A ? 9 ? -29.066 60.403 64.767 1.0 18.8 9 C 1 ATOM 73 C C . ILE A ? 9 ? -27.668 61.032 64.835 1.0 18.05 9 C 1 ATOM 74 O O . ILE A ? 9 ? -27.312 61.871 64.002 1.0 18.79 9 C 1 ATOM 75 C CB . ILE A ? 9 ? -28.990 59.075 63.970 1.0 19.07 9 C 1 ATOM 76 C CG1 . ILE A ? 9 ? -30.223 58.220 64.194 1.0 23.25 9 C 1 ATOM 77 C CG2 . ILE A ? 9 ? -27.749 58.196 64.302 1.0 19.9 9 C 1 ATOM 78 C CD1 . ILE A ? 9 ? -30.576 57.891 65.611 1.0 26.12 9 C 1 ATOM 79 O OXT . ILE A ? 9 ? -26.877 60.763 65.761 1.0 18.82 9 C 1 #