data_6j2j_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 . ASP A ? 1 ? -49.197 60.283 64.973 1.0 58.61 1 F 1 ATOM 2 C CA . ASP A ? 1 ? -49.089 61.019 63.719 1.0 64.03 1 F 1 ATOM 3 C C . ASP A ? 1 ? -47.654 61.017 63.201 1.0 67.52 1 F 1 ATOM 4 O O . ASP A ? 1 ? -46.703 60.969 63.979 1.0 62.98 1 F 1 ATOM 5 C CB . ASP A ? 1 ? -49.581 62.457 63.897 1.0 60.57 1 F 1 ATOM 6 C CG . ASP A ? 1 ? -50.966 62.674 63.320 1.0 70.66 1 F 1 ATOM 7 O OD1 . ASP A ? 1 ? -51.756 61.706 63.288 1.0 68.95 1 F 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.265 63.811 62.901 1.0 71.91 1 F 1 ATOM 9 N N . PHE A ? 2 ? -47.507 61.070 61.881 1.0 64.05 2 F 1 ATOM 10 C CA . PHE A ? 2 ? -46.190 61.074 61.256 1.0 59.68 2 F 1 ATOM 11 C C . PHE A ? 2 ? -45.329 62.214 61.792 1.0 69.75 2 F 1 ATOM 12 O O . PHE A ? 2 ? -44.128 62.050 62.006 1.0 68.4 2 F 1 ATOM 13 C CB . PHE A ? 2 ? -46.319 61.183 59.735 1.0 64.48 2 F 1 ATOM 14 C CG . PHE A ? 2 ? -46.589 59.872 59.055 1.0 62.56 2 F 1 ATOM 15 C CD1 . PHE A ? 2 ? -45.612 58.893 58.993 1.0 55.17 2 F 1 ATOM 16 C CD2 . PHE A ? 2 ? -47.822 59.618 58.478 1.0 59.03 2 F 1 ATOM 17 C CE1 . PHE A ? 2 ? -45.858 57.686 58.368 1.0 49.95 2 F 1 ATOM 18 C CE2 . PHE A ? 2 ? -48.075 58.412 57.850 1.0 48.08 2 F 1 ATOM 19 C CZ . PHE A ? 2 ? -47.091 57.444 57.796 1.0 46.98 2 F 1 ATOM 20 N N . PRO A ? 3 ? -30.477 60.048 63.054 1.0 41.53 8 F 1 ATOM 21 C CA . PRO A ? 3 ? -29.505 59.592 64.047 1.0 43.57 8 F 1 ATOM 22 C C . PRO A ? 3 ? -28.143 60.270 63.985 1.0 35.01 8 F 1 ATOM 23 O O . PRO A ? 3 ? -27.956 61.253 63.276 1.0 37.49 8 F 1 ATOM 24 C CB . PRO A ? 3 ? -29.428 58.094 63.744 1.0 38.13 8 F 1 ATOM 25 C CG . PRO A ? 3 ? -30.940 57.756 63.337 1.0 39.34 8 F 1 ATOM 26 C CD . PRO A ? 3 ? -31.613 59.109 63.006 1.0 35.84 8 F 1 ATOM 27 O OXT . PRO A ? 3 ? -27.219 59.888 64.701 1.0 33.77 8 F 1 #