data_3pwl_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 . LEU A ? 1 ? -52.092 59.416 63.856 1.0 18.93 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -51.405 60.705 63.513 1.0 18.85 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.974 60.605 64.007 1.0 19.29 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.744 60.345 65.173 1.0 19.0 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -52.106 61.868 64.198 1.0 19.73 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.657 63.221 63.638 1.0 22.5 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.754 63.877 62.795 1.0 26.0 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.365 64.083 64.798 1.0 27.8 1 F 1 ATOM 9 N N . GLY A ? 2 ? -49.026 60.857 63.124 1.0 18.27 2 F 1 ATOM 10 C CA . GLY A ? 2 ? -47.610 60.692 63.427 1.0 18.38 2 F 1 ATOM 11 C C . GLY A ? 2 ? -47.019 61.915 64.112 1.0 18.49 2 F 1 ATOM 12 O O . GLY A ? 2 ? -47.634 63.010 64.152 1.0 19.61 2 F 1 ATOM 13 N N . TYR A ? 3 ? -45.841 61.756 64.716 1.0 20.31 3 F 1 ATOM 14 C CA . TYR A ? 3 ? -45.228 62.974 65.255 1.0 22.28 3 F 1 ATOM 15 C C . TYR A ? 3 ? -44.583 63.817 64.155 1.0 22.66 3 F 1 ATOM 16 O O . TYR A ? 3 ? -44.190 63.282 63.108 1.0 22.36 3 F 1 ATOM 17 C CB . TYR A ? 3 ? -44.322 62.764 66.484 1.0 25.04 3 F 1 ATOM 18 C CG . TYR A ? 3 ? -43.028 62.064 66.237 1.0 25.54 3 F 1 ATOM 19 C CD1 . TYR A ? 3 ? -41.988 62.663 65.507 1.0 28.79 3 F 1 ATOM 20 C CD2 . TYR A ? 3 ? -42.831 60.787 66.712 1.0 30.51 3 F 1 ATOM 21 C CE1 . TYR A ? 3 ? -40.805 62.003 65.249 1.0 32.04 3 F 1 ATOM 22 C CE2 . TYR A ? 3 ? -41.623 60.110 66.474 1.0 30.38 3 F 1 ATOM 23 C CZ . TYR A ? 3 ? -40.623 60.719 65.722 1.0 32.39 3 F 1 ATOM 24 O OH . TYR A ? 3 ? -39.409 60.093 65.484 1.0 34.46 3 F 1 ATOM 25 N N . GLY A ? 4 ? -44.457 65.115 64.434 1.0 23.85 4 F 1 ATOM 26 C CA . GLY A ? 4 ? -44.057 66.075 63.426 1.0 26.0 4 F 1 ATOM 27 C C . GLY A ? 4 ? -42.724 66.759 63.601 1.0 26.76 4 F 1 ATOM 28 O O . GLY A ? 4 ? -42.261 67.427 62.676 1.0 29.09 4 F 1 ATOM 29 N N . PHE A ? 5 ? -42.125 66.645 64.782 1.0 26.08 5 F 1 ATOM 30 C CA . PHE A ? 5 ? -40.762 67.164 65.001 1.0 25.77 5 F 1 ATOM 31 C C . PHE A ? 5 ? -39.786 66.160 64.376 1.0 24.63 5 F 1 ATOM 32 O O . PHE A ? 5 ? -40.124 64.993 64.170 1.0 25.91 5 F 1 ATOM 33 C CB . PHE A ? 5 ? -40.446 67.362 66.504 1.0 25.91 5 F 1 ATOM 34 C CG . PHE A ? 5 ? -40.822 66.176 67.358 1.0 26.44 5 F 1 ATOM 35 C CD1 . PHE A ? 5 ? -39.953 65.069 67.511 1.0 30.33 5 F 1 ATOM 36 C CD2 . PHE A ? 5 ? -42.073 66.128 67.990 1.0 30.56 5 F 1 ATOM 37 C CE1 . PHE A ? 5 ? -40.350 63.947 68.283 1.0 28.67 5 F 1 ATOM 38 C CE2 . PHE A ? 5 ? -42.452 65.003 68.757 1.0 29.32 5 F 1 ATOM 39 C CZ . PHE A ? 5 ? -41.592 63.930 68.883 1.0 25.68 5 F 1 ATOM 40 N N . VAL A ? 6 ? -38.597 66.620 64.056 1.0 24.78 6 F 1 ATOM 41 C CA . VAL A ? 6 ? -37.600 65.752 63.458 1.0 25.37 6 F 1 ATOM 42 C C . VAL A ? 6 ? -36.389 65.701 64.365 1.0 23.93 6 F 1 ATOM 43 O O . VAL A ? 6 ? -36.151 66.603 65.192 1.0 24.81 6 F 1 ATOM 44 C CB . VAL A ? 6 ? -37.193 66.238 62.013 1.0 26.14 6 F 1 ATOM 45 C CG1 . VAL A ? 6 ? -38.376 66.042 61.021 1.0 28.68 6 F 1 ATOM 46 C CG2 . VAL A ? 6 ? -36.741 67.686 62.030 1.0 28.73 6 F 1 ATOM 47 N N . ASN A ? 7 ? -35.625 64.625 64.227 1.0 22.21 7 F 1 ATOM 48 C CA . ASN A ? 7 ? -34.321 64.570 64.892 1.0 22.24 7 F 1 ATOM 49 C C . ASN A ? 7 ? -33.405 63.736 64.027 1.0 21.37 7 F 1 ATOM 50 O O . ASN A ? 7 ? -33.886 63.007 63.144 1.0 23.04 7 F 1 ATOM 51 C CB . ASN A ? 7 ? -34.398 64.037 66.322 1.0 22.87 7 F 1 ATOM 52 C CG . ASN A ? 7 ? -35.385 62.867 66.478 1.0 25.28 7 F 1 ATOM 53 N ND2 . ASN A ? 7 ? -36.431 63.061 67.332 1.0 27.83 7 F 1 ATOM 54 O OD1 . ASN A ? 7 ? -35.236 61.817 65.826 1.0 27.67 7 F 1 ATOM 55 N N . TYR A ? 8 ? -32.103 63.886 64.246 1.0 19.27 8 F 1 ATOM 56 C CA . TYR A ? 8 ? -31.086 63.185 63.453 1.0 19.26 8 F 1 ATOM 57 C C . TYR A ? 8 ? -30.269 62.342 64.405 1.0 17.74 8 F 1 ATOM 58 O O . TYR A ? 8 ? -29.928 62.809 65.507 1.0 17.97 8 F 1 ATOM 59 C CB . TYR A ? 8 ? -30.141 64.209 62.819 1.0 19.24 8 F 1 ATOM 60 C CG . TYR A ? 8 ? -30.817 65.066 61.784 1.0 21.12 8 F 1 ATOM 61 C CD1 . TYR A ? 8 ? -31.392 66.279 62.129 1.0 23.96 8 F 1 ATOM 62 C CD2 . TYR A ? 8 ? -30.865 64.648 60.442 1.0 21.02 8 F 1 ATOM 63 C CE1 . TYR A ? 8 ? -32.056 67.078 61.146 1.0 22.94 8 F 1 ATOM 64 C CE2 . TYR A ? 8 ? -31.458 65.446 59.478 1.0 20.0 8 F 1 ATOM 65 C CZ . TYR A ? 8 ? -32.061 66.645 59.843 1.0 23.15 8 F 1 ATOM 66 O OH . TYR A ? 8 ? -32.661 67.407 58.850 1.0 24.8 8 F 1 ATOM 67 N N . ILE A ? 9 ? -29.881 61.146 63.948 1.0 16.37 9 F 1 ATOM 68 C CA . ILE A ? 9 ? -28.963 60.263 64.694 1.0 17.76 9 F 1 ATOM 69 C C . ILE A ? 9 ? -27.573 60.935 64.835 1.0 17.52 9 F 1 ATOM 70 O O . ILE A ? 9 ? -27.269 61.815 63.991 1.0 18.91 9 F 1 ATOM 71 C CB . ILE A ? 9 ? -28.828 58.917 63.934 1.0 18.29 9 F 1 ATOM 72 C CG1 . ILE A ? 9 ? -30.104 58.076 64.059 1.0 21.74 9 F 1 ATOM 73 C CG2 . ILE A ? 9 ? -27.585 58.105 64.311 1.0 21.91 9 F 1 ATOM 74 C CD1 . ILE A ? 9 ? -30.469 57.581 65.463 1.0 22.37 9 F 1 ATOM 75 O OXT . ILE A ? 9 ? -26.774 60.681 65.797 1.0 16.37 9 F 1 #