data_3pwl_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 ? -52.135 59.454 64.011 1.0 19.41 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.437 60.746 63.654 1.0 20.02 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.977 60.706 64.115 1.0 19.71 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.727 60.483 65.296 1.0 18.77 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -52.158 61.903 64.338 1.0 20.81 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.722 63.280 63.846 1.0 24.5 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.751 63.821 62.894 1.0 24.8 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.628 64.201 65.032 1.0 28.16 1 C 1 ATOM 9 N N . GLY A ? 2 ? -49.029 60.924 63.192 1.0 18.69 2 C 1 ATOM 10 C CA . GLY A ? 2 ? -47.612 60.750 63.497 1.0 19.01 2 C 1 ATOM 11 C C . GLY A ? 2 ? -47.011 61.958 64.175 1.0 19.0 2 C 1 ATOM 12 O O . GLY A ? 2 ? -47.620 63.039 64.202 1.0 19.41 2 C 1 ATOM 13 N N . TYR A ? 3 ? -45.817 61.802 64.763 1.0 19.59 3 C 1 ATOM 14 C CA . TYR A ? 3 ? -45.236 63.044 65.316 1.0 23.01 3 C 1 ATOM 15 C C . TYR A ? 3 ? -44.592 63.862 64.208 1.0 23.8 3 C 1 ATOM 16 O O . TYR A ? 3 ? -44.207 63.297 63.162 1.0 23.42 3 C 1 ATOM 17 C CB . TYR A ? 3 ? -44.324 62.878 66.537 1.0 25.55 3 C 1 ATOM 18 C CG . TYR A ? 3 ? -43.039 62.175 66.278 1.0 25.99 3 C 1 ATOM 19 C CD1 . TYR A ? 3 ? -41.999 62.784 65.553 1.0 28.64 3 C 1 ATOM 20 C CD2 . TYR A ? 3 ? -42.846 60.900 66.743 1.0 30.42 3 C 1 ATOM 21 C CE1 . TYR A ? 3 ? -40.801 62.123 65.297 1.0 31.36 3 C 1 ATOM 22 C CE2 . TYR A ? 3 ? -41.640 60.214 66.495 1.0 32.06 3 C 1 ATOM 23 C CZ . TYR A ? 3 ? -40.625 60.833 65.764 1.0 33.9 3 C 1 ATOM 24 O OH . TYR A ? 3 ? -39.422 60.193 65.516 1.0 32.29 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.489 65.160 64.462 1.0 24.64 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -44.120 66.131 63.447 1.0 25.89 4 C 1 ATOM 27 C C . GLY A ? 4 ? -42.801 66.834 63.637 1.0 27.34 4 C 1 ATOM 28 O O . GLY A ? 4 ? -42.405 67.618 62.770 1.0 29.77 4 C 1 ATOM 29 N N . PHE A ? 5 ? -42.113 66.573 64.748 1.0 27.0 5 C 1 ATOM 30 C CA . PHE A ? 5 ? -40.787 67.177 64.991 1.0 26.42 5 C 1 ATOM 31 C C . PHE A ? 5 ? -39.825 66.198 64.331 1.0 25.84 5 C 1 ATOM 32 O O . PHE A ? 5 ? -40.188 65.056 64.128 1.0 28.05 5 C 1 ATOM 33 C CB . PHE A ? 5 ? -40.466 67.367 66.493 1.0 26.18 5 C 1 ATOM 34 C CG . PHE A ? 5 ? -40.848 66.180 67.363 1.0 27.4 5 C 1 ATOM 35 C CD1 . PHE A ? 5 ? -39.959 65.101 67.583 1.0 27.61 5 C 1 ATOM 36 C CD2 . PHE A ? 5 ? -42.128 66.118 67.954 1.0 29.3 5 C 1 ATOM 37 C CE1 . PHE A ? 5 ? -40.354 64.008 68.386 1.0 25.61 5 C 1 ATOM 38 C CE2 . PHE A ? 5 ? -42.512 65.003 68.739 1.0 28.89 5 C 1 ATOM 39 C CZ . PHE A ? 5 ? -41.649 63.968 68.933 1.0 26.96 5 C 1 ATOM 40 N N . VAL A ? 6 ? -38.623 66.632 63.975 1.0 25.88 6 C 1 ATOM 41 C CA . VAL A ? 6 ? -37.675 65.717 63.365 1.0 24.73 6 C 1 ATOM 42 C C . VAL A ? 6 ? -36.417 65.707 64.195 1.0 23.6 6 C 1 ATOM 43 O O . VAL A ? 6 ? -36.190 66.623 64.987 1.0 23.76 6 C 1 ATOM 44 C CB . VAL A ? 6 ? -37.286 66.127 61.888 1.0 26.18 6 C 1 ATOM 45 C CG1 . VAL A ? 6 ? -38.496 66.055 60.929 1.0 26.22 6 C 1 ATOM 46 C CG2 . VAL A ? 6 ? -36.628 67.462 61.819 1.0 28.11 6 C 1 ATOM 47 N N . ASN A ? 7 ? -35.640 64.636 64.047 1.0 21.83 7 C 1 ATOM 48 C CA . ASN A ? 7 ? -34.334 64.589 64.689 1.0 21.9 7 C 1 ATOM 49 C C . ASN A ? 7 ? -33.416 63.737 63.857 1.0 20.77 7 C 1 ATOM 50 O O . ASN A ? 7 ? -33.872 62.969 62.975 1.0 20.98 7 C 1 ATOM 51 C CB . ASN A ? 7 ? -34.417 64.120 66.158 1.0 23.02 7 C 1 ATOM 52 C CG . ASN A ? 7 ? -35.392 62.979 66.357 1.0 24.3 7 C 1 ATOM 53 N ND2 . ASN A ? 7 ? -36.480 63.219 67.146 1.0 26.43 7 C 1 ATOM 54 O OD1 . ASN A ? 7 ? -35.195 61.898 65.792 1.0 24.8 7 C 1 ATOM 55 N N . TYR A ? 8 ? -32.133 63.921 64.083 1.0 18.54 8 C 1 ATOM 56 C CA . TYR A ? 8 ? -31.127 63.179 63.329 1.0 18.06 8 C 1 ATOM 57 C C . TYR A ? 8 ? -30.307 62.373 64.309 1.0 17.41 8 C 1 ATOM 58 O O . TYR A ? 8 ? -29.941 62.881 65.380 1.0 18.05 8 C 1 ATOM 59 C CB . TYR A ? 8 ? -30.183 64.178 62.665 1.0 17.34 8 C 1 ATOM 60 C CG . TYR A ? 8 ? -30.837 65.051 61.623 1.0 20.51 8 C 1 ATOM 61 C CD1 . TYR A ? 8 ? -31.425 66.269 61.972 1.0 23.57 8 C 1 ATOM 62 C CD2 . TYR A ? 8 ? -30.843 64.650 60.267 1.0 18.43 8 C 1 ATOM 63 C CE1 . TYR A ? 8 ? -32.068 67.072 60.983 1.0 24.25 8 C 1 ATOM 64 C CE2 . TYR A ? 8 ? -31.440 65.458 59.275 1.0 22.18 8 C 1 ATOM 65 C CZ . TYR A ? 8 ? -32.047 66.656 59.662 1.0 25.43 8 C 1 ATOM 66 O OH . TYR A ? 8 ? -32.634 67.465 58.698 1.0 25.49 8 C 1 ATOM 67 N N . ILE A ? 9 ? -29.959 61.158 63.910 1.0 16.8 9 C 1 ATOM 68 C CA . ILE A ? 9 ? -29.015 60.286 64.619 1.0 17.99 9 C 1 ATOM 69 C C . ILE A ? 9 ? -27.622 60.974 64.690 1.0 17.09 9 C 1 ATOM 70 O O . ILE A ? 9 ? -27.261 61.804 63.845 1.0 17.78 9 C 1 ATOM 71 C CB . ILE A ? 9 ? -28.875 58.978 63.839 1.0 18.48 9 C 1 ATOM 72 C CG1 . ILE A ? 9 ? -30.135 58.160 64.010 1.0 22.5 9 C 1 ATOM 73 C CG2 . ILE A ? 9 ? -27.661 58.133 64.229 1.0 24.12 9 C 1 ATOM 74 C CD1 . ILE A ? 9 ? -30.511 57.804 65.465 1.0 21.93 9 C 1 ATOM 75 O OXT . ILE A ? 9 ? -26.841 60.723 65.646 1.0 16.66 9 C 1 #