data_6j2d_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 . ASP A ? 1 ? -51.580 60.790 63.826 1.0 29.47 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.461 61.462 63.185 1.0 24.79 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.157 60.742 63.443 1.0 27.73 1 C 1 ATOM 4 O O . ASP A ? 1 ? -48.998 60.080 64.472 1.0 25.65 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -50.346 62.900 63.669 1.0 24.86 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.475 63.763 63.181 1.0 30.8 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.239 63.311 62.310 1.0 31.26 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.604 64.903 63.659 1.0 39.18 1 C 1 ATOM 9 N N . PHE A ? 2 ? -48.235 60.878 62.487 1.0 26.43 2 C 1 ATOM 10 C CA . PHE A ? 2 ? -46.850 60.494 62.703 1.0 25.56 2 C 1 ATOM 11 C C . PHE A ? 2 ? -46.255 61.325 63.837 1.0 26.07 2 C 1 ATOM 12 O O . PHE A ? 2 ? -46.634 62.472 64.060 1.0 25.1 2 C 1 ATOM 13 C CB . PHE A ? 2 ? -46.031 60.697 61.418 1.0 27.42 2 C 1 ATOM 14 C CG . PHE A ? 2 ? -46.506 59.870 60.218 1.0 24.53 2 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -46.449 58.500 60.239 1.0 21.22 2 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -46.958 60.486 59.055 1.0 24.53 2 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -46.866 57.739 59.135 1.0 20.93 2 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -47.366 59.738 57.957 1.0 20.59 2 C 1 ATOM 19 C CZ . PHE A ? 2 ? -47.320 58.361 58.003 1.0 24.37 2 C 1 ATOM 20 N N . ALA A ? 3 ? -45.337 60.732 64.586 1.0 26.69 3 C 1 ATOM 21 C CA . ALA A ? 3 ? -44.516 61.527 65.477 1.0 24.42 3 C 1 ATOM 22 C C . ALA A ? 3 ? -43.494 62.300 64.650 1.0 28.79 3 C 1 ATOM 23 O O . ALA A ? 3 ? -43.318 62.052 63.459 1.0 37.16 3 C 1 ATOM 24 C CB . ALA A ? 3 ? -43.816 60.644 66.510 1.0 26.65 3 C 1 ATOM 25 N N . ASN A ? 4 ? -42.862 63.292 65.268 1.0 25.48 4 C 1 ATOM 26 C CA . ASN A ? 4 ? -41.671 63.877 64.666 1.0 29.69 4 C 1 ATOM 27 C C . ASN A ? 4 ? -40.518 62.867 64.632 1.0 32.25 4 C 1 ATOM 28 O O . ASN A ? 4 ? -40.442 61.941 65.443 1.0 30.78 4 C 1 ATOM 29 C CB . ASN A ? 4 ? -41.277 65.136 65.430 1.0 36.2 4 C 1 ATOM 30 C CG . ASN A ? 4 ? -41.608 65.041 66.912 1.0 50.2 4 C 1 ATOM 31 N ND2 . ASN A ? 4 ? -41.854 66.196 67.540 1.0 44.58 4 C 1 ATOM 32 O OD1 . ASN A ? 4 ? -41.708 63.938 67.474 1.0 50.44 4 C 1 ATOM 33 N N . THR A ? 5 ? -39.628 63.040 63.664 1.0 31.47 5 C 1 ATOM 34 C CA . THR A ? 5 ? -38.485 62.162 63.473 1.0 30.94 5 C 1 ATOM 35 C C . THR A ? 5 ? -37.205 62.913 63.802 1.0 31.69 5 C 1 ATOM 36 O O . THR A ? 5 ? -37.018 64.054 63.367 1.0 27.32 5 C 1 ATOM 37 C CB . THR A ? 5 ? -38.444 61.634 62.037 1.0 30.62 5 C 1 ATOM 38 C CG2 . THR A ? 5 ? -37.102 61.002 61.717 1.0 31.78 5 C 1 ATOM 39 O OG1 . THR A ? 5 ? -39.467 60.653 61.874 1.0 36.13 5 C 1 ATOM 40 N N . PHE A ? 6 ? -36.331 62.277 64.581 1.0 30.1 6 C 1 ATOM 41 C CA . PHE A ? 6 ? -35.133 62.921 65.097 1.0 29.29 6 C 1 ATOM 42 C C . PHE A ? 6 ? -33.901 62.334 64.425 1.0 33.04 6 C 1 ATOM 43 O O . PHE A ? 6 ? -33.852 61.127 64.149 1.0 31.4 6 C 1 ATOM 44 C CB . PHE A ? 6 ? -35.024 62.748 66.609 1.0 31.51 6 C 1 ATOM 45 C CG . PHE A ? 6 ? -36.218 63.246 67.370 1.0 35.07 6 C 1 ATOM 46 C CD1 . PHE A ? 6 ? -36.569 64.585 67.339 1.0 32.09 6 C 1 ATOM 47 C CD2 . PHE A ? 6 ? -36.973 62.377 68.141 1.0 34.76 6 C 1 ATOM 48 C CE1 . PHE A ? 6 ? -37.659 65.042 68.049 1.0 35.11 6 C 1 ATOM 49 C CE2 . PHE A ? 6 ? -38.066 62.831 68.857 1.0 30.92 6 C 1 ATOM 50 C CZ . PHE A ? 6 ? -38.410 64.165 68.804 1.0 34.58 6 C 1 ATOM 51 N N . LEU A ? 7 ? -32.899 63.191 64.201 1.0 27.53 7 C 1 ATOM 52 C CA . LEU A ? 7 ? -31.789 62.849 63.327 1.0 27.03 7 C 1 ATOM 53 C C . LEU A ? 7 ? -30.732 62.077 64.107 1.0 30.29 7 C 1 ATOM 54 O O . LEU A ? 7 ? -30.151 62.622 65.056 1.0 32.64 7 C 1 ATOM 55 C CB . LEU A ? 7 ? -31.192 64.113 62.705 1.0 29.7 7 C 1 ATOM 56 C CG . LEU A ? 7 ? -29.959 63.982 61.792 1.0 28.38 7 C 1 ATOM 57 C CD1 . LEU A ? 7 ? -30.229 63.083 60.596 1.0 26.66 7 C 1 ATOM 58 C CD2 . LEU A ? 7 ? -29.500 65.343 61.320 1.0 24.94 7 C 1 ATOM 59 N N . PRO A ? 8 ? -30.471 60.808 63.769 1.0 24.14 8 C 1 ATOM 60 C CA . PRO A ? 8 ? -29.361 60.046 64.361 1.0 31.84 8 C 1 ATOM 61 C C . PRO A ? 8 ? -27.996 60.701 64.109 1.0 35.54 8 C 1 ATOM 62 O O . PRO A ? 8 ? -27.144 60.549 64.999 1.0 32.04 8 C 1 ATOM 63 C CB . PRO A ? 8 ? -29.435 58.680 63.652 1.0 27.85 8 C 1 ATOM 64 C CG . PRO A ? 8 ? -30.825 58.617 63.100 1.0 31.48 8 C 1 ATOM 65 C CD . PRO A ? 8 ? -31.232 60.021 62.789 1.0 24.05 8 C 1 ATOM 66 O OXT . PRO A ? 8 ? -27.783 61.335 63.075 1.0 37.87 8 C 1 #