data_4pg9_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 . PHE A ? 1 ? -51.833 59.477 63.873 1.0 21.06 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.094 60.760 63.675 1.0 22.7 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.616 60.516 63.963 1.0 21.17 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.203 60.391 65.120 1.0 21.84 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.679 61.840 64.584 1.0 26.63 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.247 63.247 64.254 1.0 30.24 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.972 64.021 63.353 1.0 33.22 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.153 63.824 64.891 1.0 32.14 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.600 65.331 63.073 1.0 37.82 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.776 65.136 64.614 1.0 36.42 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.501 65.887 63.702 1.0 39.4 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.832 60.435 62.894 1.0 19.83 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.447 59.998 62.977 1.0 18.37 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.560 61.023 63.669 1.0 19.9 2 C 1 ATOM 15 O O . ALA A ? 2 ? -46.895 62.205 63.717 1.0 22.43 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.911 59.713 61.581 1.0 18.02 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.422 60.570 64.219 1.0 19.3 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -44.407 61.517 64.679 1.0 21.35 3 C 1 ATOM 19 C C . PRO A ? 3 ? -43.941 62.397 63.522 1.0 22.35 3 C 1 ATOM 20 O O . PRO A ? 3 ? -43.680 61.881 62.430 1.0 20.89 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -43.260 60.618 65.147 1.0 19.83 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -43.881 59.290 65.409 1.0 18.77 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -45.029 59.171 64.459 1.0 17.73 3 C 1 ATOM 24 N N . GLY A ? 4 ? -43.862 63.703 63.761 1.0 26.35 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -43.438 64.666 62.742 1.0 29.05 4 C 1 ATOM 26 C C . GLY A ? 4 ? -41.971 65.029 62.783 1.0 29.75 4 C 1 ATOM 27 O O . GLY A ? 4 ? -41.501 65.783 61.932 1.0 32.81 4 C 1 ATOM 28 N N . ASN A ? 5 ? -41.245 64.500 63.760 1.0 28.23 5 C 1 ATOM 29 C CA . ASN A ? 5 ? -39.817 64.756 63.872 1.0 29.39 5 C 1 ATOM 30 C C . ASN A ? 5 ? -39.088 63.549 64.452 1.0 25.93 5 C 1 ATOM 31 O O . ASN A ? 5 ? -39.398 63.098 65.555 1.0 26.96 5 C 1 ATOM 32 C CB . ASN A ? 5 ? -39.556 65.990 64.744 1.0 35.11 5 C 1 ATOM 33 C CG . ASN A ? 5 ? -38.071 66.265 64.947 1.0 36.89 5 C 1 ATOM 34 N ND2 . ASN A ? 5 ? -37.740 66.966 66.025 1.0 42.27 5 C 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.233 65.852 64.146 1.0 34.78 5 C 1 ATOM 36 N N . TYR A ? 6 ? -38.145 63.018 63.681 1.0 23.09 6 C 1 ATOM 37 C CA . TYR A ? 6 ? -37.159 62.086 64.194 1.0 20.97 6 C 1 ATOM 38 C C . TYR A ? 6 ? -35.830 62.826 64.181 1.0 22.5 6 C 1 ATOM 39 O O . TYR A ? 6 ? -35.239 63.006 63.118 1.0 22.45 6 C 1 ATOM 40 C CB . TYR A ? 6 ? -37.058 60.841 63.319 1.0 18.19 6 C 1 ATOM 41 C CG . TYR A ? 6 ? -38.309 60.002 63.279 1.0 16.87 6 C 1 ATOM 42 C CD1 . TYR A ? 6 ? -39.236 60.161 62.259 1.0 16.93 6 C 1 ATOM 43 C CD2 . TYR A ? 6 ? -38.563 59.038 64.250 1.0 16.6 6 C 1 ATOM 44 C CE1 . TYR A ? 6 ? -40.385 59.392 62.208 1.0 16.11 6 C 1 ATOM 45 C CE2 . TYR A ? 6 ? -39.710 58.262 64.206 1.0 16.05 6 C 1 ATOM 46 C CZ . TYR A ? 6 ? -40.616 58.448 63.182 1.0 15.45 6 C 1 ATOM 47 O OH . TYR A ? 6 ? -41.755 57.686 63.119 1.0 15.23 6 C 1 ATOM 48 N N . PRO A ? 7 ? -35.362 63.284 65.357 1.0 25.01 7 C 1 ATOM 49 C CA . PRO A ? 7 ? -34.092 64.017 65.375 1.0 26.73 7 C 1 ATOM 50 C C . PRO A ? 7 ? -32.950 63.198 64.786 1.0 24.15 7 C 1 ATOM 51 O O . PRO A ? 7 ? -32.998 61.971 64.801 1.0 22.03 7 C 1 ATOM 52 C CB . PRO A ? 7 ? -33.853 64.292 66.868 1.0 30.46 7 C 1 ATOM 53 C CG . PRO A ? 7 ? -34.779 63.381 67.604 1.0 29.76 7 C 1 ATOM 54 C CD . PRO A ? 7 ? -35.950 63.161 66.704 1.0 26.82 7 C 1 ATOM 55 N N . ALA A ? 8 ? -31.936 63.883 64.272 1.0 25.51 8 C 1 ATOM 56 C CA . ALA A ? 8 ? -30.826 63.227 63.595 1.0 23.75 8 C 1 ATOM 57 C C . ALA A ? 8 ? -29.978 62.424 64.572 1.0 23.24 8 C 1 ATOM 58 O O . ALA A ? 8 ? -29.793 62.825 65.719 1.0 25.24 8 C 1 ATOM 59 C CB . ALA A ? 8 ? -29.966 64.257 62.879 1.0 26.28 8 C 1 ATOM 60 N N . LEU A ? 9 ? -29.461 61.292 64.102 1.0 21.53 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -28.593 60.445 64.918 1.0 22.29 9 C 1 ATOM 62 C C . LEU A ? 9 ? -27.223 61.087 65.107 1.0 23.74 9 C 1 ATOM 63 O O . LEU A ? 9 ? -26.806 61.957 64.332 1.0 23.68 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -28.424 59.059 64.284 1.0 21.65 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -29.702 58.255 64.012 1.0 20.84 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.372 56.921 63.363 1.0 21.9 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.512 58.042 65.276 1.0 21.75 9 C 1 ATOM 68 O OXT . LEU A ? 9 ? -26.508 60.737 66.049 1.0 25.19 9 C 1 #