data_6j2h_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 ? -51.599 60.967 63.971 1.0 27.36 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.470 61.639 63.340 1.0 29.64 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.164 60.891 63.587 1.0 26.71 1 C 1 ATOM 4 O O . ASP A ? 1 ? -48.964 60.316 64.655 1.0 26.0 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -50.337 63.078 63.856 1.0 27.86 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.207 64.062 63.090 1.0 30.54 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.317 63.683 62.661 1.0 29.15 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -50.780 65.224 62.917 1.0 30.99 1 C 1 ATOM 9 N N . PHE A ? 2 ? -48.276 60.900 62.595 1.0 28.6 2 C 1 ATOM 10 C CA . PHE A ? 2 ? -46.897 60.504 62.840 1.0 23.92 2 C 1 ATOM 11 C C . PHE A ? 2 ? -46.299 61.382 63.933 1.0 31.94 2 C 1 ATOM 12 O O . PHE A ? 2 ? -46.740 62.510 64.169 1.0 31.81 2 C 1 ATOM 13 C CB . PHE A ? 2 ? -46.050 60.645 61.574 1.0 23.38 2 C 1 ATOM 14 C CG . PHE A ? 2 ? -46.484 59.772 60.430 1.0 25.22 2 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -46.488 58.389 60.547 1.0 23.95 2 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -46.855 60.336 59.221 1.0 21.15 2 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -46.870 57.587 59.485 1.0 21.27 2 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -47.239 59.541 58.154 1.0 24.27 2 C 1 ATOM 19 C CZ . PHE A ? 2 ? -47.246 58.163 58.285 1.0 21.32 2 C 1 ATOM 20 N N . ALA A ? 3 ? -45.277 60.862 64.602 1.0 31.08 3 C 1 ATOM 21 C CA . ALA A ? 3 ? -44.545 61.671 65.558 1.0 29.01 3 C 1 ATOM 22 C C . ALA A ? 3 ? -43.431 62.422 64.841 1.0 32.34 3 C 1 ATOM 23 O O . ALA A ? 3 ? -43.173 62.217 63.654 1.0 35.62 3 C 1 ATOM 24 C CB . ALA A ? 3 ? -43.977 60.804 66.682 1.0 23.82 3 C 1 ATOM 25 N N . ASN A ? 4 ? -42.781 63.322 65.573 1.0 32.73 4 C 1 ATOM 26 C CA . ASN A ? 4 ? -41.589 63.965 65.048 1.0 32.22 4 C 1 ATOM 27 C C . ASN A ? 4 ? -40.472 62.938 64.907 1.0 28.57 4 C 1 ATOM 28 O O . ASN A ? 4 ? -40.382 61.975 65.672 1.0 26.27 4 C 1 ATOM 29 C CB . ASN A ? 4 ? -41.145 65.111 65.960 1.0 35.65 4 C 1 ATOM 30 C CG . ASN A ? 4 ? -41.994 66.362 65.787 1.0 48.49 4 C 1 ATOM 31 N ND2 . ASN A ? 4 ? -42.183 67.105 66.874 1.0 39.67 4 C 1 ATOM 32 O OD1 . ASN A ? 4 ? -42.474 66.657 64.689 1.0 55.3 4 C 1 ATOM 33 N N . THR A ? 5 ? -39.619 63.148 63.912 1.0 25.5 5 C 1 ATOM 34 C CA . THR A ? 5 ? -38.521 62.240 63.618 1.0 27.53 5 C 1 ATOM 35 C C . THR A ? 5 ? -37.204 62.946 63.898 1.0 25.28 5 C 1 ATOM 36 O O . THR A ? 5 ? -36.995 64.079 63.455 1.0 27.9 5 C 1 ATOM 37 C CB . THR A ? 5 ? -38.588 61.766 62.167 1.0 31.65 5 C 1 ATOM 38 C CG2 . THR A ? 5 ? -37.545 60.685 61.909 1.0 32.63 5 C 1 ATOM 39 O OG1 . THR A ? 5 ? -39.895 61.233 61.915 1.0 32.5 5 C 1 ATOM 40 N N . PHE A ? 6 ? -36.324 62.272 64.630 1.0 25.25 6 C 1 ATOM 41 C CA . PHE A ? 6 ? -35.101 62.868 65.144 1.0 24.29 6 C 1 ATOM 42 C C . PHE A ? 6 ? -33.900 62.352 64.370 1.0 24.38 6 C 1 ATOM 43 O O . PHE A ? 6 ? -33.774 61.145 64.135 1.0 28.1 6 C 1 ATOM 44 C CB . PHE A ? 6 ? -34.950 62.571 66.637 1.0 26.2 6 C 1 ATOM 45 C CG . PHE A ? 6 ? -36.140 62.980 67.446 1.0 27.74 6 C 1 ATOM 46 C CD1 . PHE A ? 6 ? -36.621 64.277 67.377 1.0 30.94 6 C 1 ATOM 47 C CD2 . PHE A ? 6 ? -36.796 62.070 68.253 1.0 31.37 6 C 1 ATOM 48 C CE1 . PHE A ? 6 ? -37.726 64.668 68.114 1.0 27.99 6 C 1 ATOM 49 C CE2 . PHE A ? 6 ? -37.904 62.451 68.991 1.0 33.67 6 C 1 ATOM 50 C CZ . PHE A ? 6 ? -38.367 63.757 68.920 1.0 32.83 6 C 1 ATOM 51 N N . LEU A ? 7 ? -33.031 63.268 63.976 1.0 27.08 7 C 1 ATOM 52 C CA . LEU A ? 7 ? -31.840 62.925 63.209 1.0 30.25 7 C 1 ATOM 53 C C . LEU A ? 7 ? -30.856 62.159 64.083 1.0 28.36 7 C 1 ATOM 54 O O . LEU A ? 7 ? -30.403 62.693 65.105 1.0 27.3 7 C 1 ATOM 55 C CB . LEU A ? 7 ? -31.192 64.197 62.667 1.0 25.43 7 C 1 ATOM 56 C CG . LEU A ? 7 ? -29.881 64.044 61.898 1.0 30.36 7 C 1 ATOM 57 C CD1 . LEU A ? 7 ? -30.089 63.187 60.657 1.0 26.22 7 C 1 ATOM 58 C CD2 . LEU A ? 7 ? -29.322 65.410 61.524 1.0 26.04 7 C 1 ATOM 59 N N . PRO A ? 8 ? -30.502 60.911 63.735 1.0 27.54 8 C 1 ATOM 60 C CA . PRO A ? 8 ? -29.492 60.131 64.464 1.0 26.25 8 C 1 ATOM 61 C C . PRO A ? 8 ? -28.102 60.776 64.399 1.0 34.69 8 C 1 ATOM 62 O O . PRO A ? 8 ? -27.213 60.503 65.214 1.0 31.49 8 C 1 ATOM 63 C CB . PRO A ? 8 ? -29.499 58.779 63.736 1.0 27.27 8 C 1 ATOM 64 C CG . PRO A ? 8 ? -30.792 58.749 62.973 1.0 27.66 8 C 1 ATOM 65 C CD . PRO A ? 8 ? -31.054 60.164 62.594 1.0 23.78 8 C 1 ATOM 66 O OXT . PRO A ? 8 ? -27.830 61.594 63.515 1.0 34.45 8 C 1 #