data_1ce6_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 ? -51.516 58.917 63.110 1.0 41.76 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.957 60.292 63.279 1.0 41.42 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.472 60.167 63.553 1.0 39.23 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.043 60.132 64.701 1.0 38.67 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.625 60.989 64.455 1.0 44.87 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.401 62.469 64.489 1.0 49.26 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.062 63.299 63.589 1.0 50.48 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.566 63.043 65.449 1.0 51.4 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.907 64.685 63.647 1.0 51.88 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.402 64.430 65.518 1.0 52.98 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.076 65.253 64.613 1.0 52.71 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.696 60.110 62.484 1.0 38.56 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.253 59.948 62.572 1.0 39.88 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.497 60.954 63.432 1.0 40.76 2 C 1 ATOM 15 O O . ALA A ? 2 ? -46.955 62.076 63.669 1.0 42.27 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.658 59.943 61.172 1.0 38.75 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.317 60.543 63.921 1.0 40.36 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -44.432 61.357 64.749 1.0 39.67 3 C 1 ATOM 19 C C . PRO A ? 3 ? -43.407 62.002 63.816 1.0 39.8 3 C 1 ATOM 20 O O . PRO A ? 3 ? -43.319 61.646 62.647 1.0 40.03 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -43.788 60.324 65.653 1.0 38.59 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -43.552 59.213 64.694 1.0 39.54 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -44.891 59.131 63.961 1.0 40.72 3 C 1 ATOM 24 N N . GLY A ? 4 ? -42.631 62.942 64.334 1.0 40.85 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -41.615 63.590 63.526 1.0 40.14 4 C 1 ATOM 26 C C . GLY A ? 4 ? -40.352 63.742 64.345 1.0 41.09 4 C 1 ATOM 27 O O . GLY A ? 4 ? -40.289 64.544 65.272 1.0 42.3 4 C 1 ATOM 28 N N . ASN A ? 5 ? -39.336 62.961 64.027 1.0 41.78 5 C 1 ATOM 29 C CA . ASN A ? 5 ? -38.089 63.054 64.772 1.0 43.63 5 C 1 ATOM 30 C C . ASN A ? 5 ? -37.355 64.294 64.284 1.0 45.48 5 C 1 ATOM 31 O O . ASN A ? 5 ? -37.262 64.484 63.077 1.0 46.51 5 C 1 ATOM 32 C CB . ASN A ? 5 ? -37.188 61.850 64.466 1.0 40.45 5 C 1 ATOM 33 C CG . ASN A ? 5 ? -37.960 60.579 64.179 1.0 36.05 5 C 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.101 60.409 64.829 1.0 34.69 5 C 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.515 59.747 63.394 1.0 32.64 5 C 1 ATOM 36 N N . TYR A ? 6 ? -36.856 65.168 65.156 1.0 48.17 6 C 1 ATOM 37 C CA . TYR A ? 6 ? -36.079 66.259 64.571 1.0 50.85 6 C 1 ATOM 38 C C . TYR A ? 6 ? -34.573 66.134 64.799 1.0 50.44 6 C 1 ATOM 39 O O . TYR A ? 6 ? -33.782 66.369 63.882 1.0 52.41 6 C 1 ATOM 40 C CB . TYR A ? 6 ? -36.564 67.691 64.923 1.0 50.61 6 C 1 ATOM 41 C CG . TYR A ? 6 ? -37.439 67.940 66.127 1.0 51.3 6 C 1 ATOM 42 C CD1 . TYR A ? 6 ? -36.898 68.024 67.405 1.0 53.32 6 C 1 ATOM 43 C CD2 . TYR A ? 6 ? -38.785 68.266 65.964 1.0 51.55 6 C 1 ATOM 44 C CE1 . TYR A ? 6 ? -37.673 68.447 68.486 1.0 53.81 6 C 1 ATOM 45 C CE2 . TYR A ? 6 ? -39.567 68.683 67.034 1.0 51.73 6 C 1 ATOM 46 C CZ . TYR A ? 6 ? -39.006 68.779 68.289 1.0 52.87 6 C 1 ATOM 47 O OH . TYR A ? 6 ? -39.768 69.228 69.349 1.0 54.64 6 C 1 ATOM 48 N N . PRO A ? 7 ? -34.145 65.744 66.002 1.0 48.88 7 C 1 ATOM 49 C CA . PRO A ? 7 ? -32.685 65.642 66.141 1.0 49.58 7 C 1 ATOM 50 C C . PRO A ? 7 ? -32.208 64.343 65.477 1.0 50.61 7 C 1 ATOM 51 O O . PRO A ? 7 ? -32.683 63.255 65.819 1.0 51.62 7 C 1 ATOM 52 C CB . PRO A ? 7 ? -32.478 65.623 67.650 1.0 49.48 7 C 1 ATOM 53 C CG . PRO A ? 7 ? -33.781 66.220 68.196 1.0 50.92 7 C 1 ATOM 54 C CD . PRO A ? 7 ? -34.817 65.631 67.301 1.0 46.48 7 C 1 ATOM 55 N N . ALA A ? 8 ? -31.282 64.450 64.530 1.0 49.97 8 C 1 ATOM 56 C CA . ALA A ? 8 ? -30.786 63.267 63.837 1.0 49.25 8 C 1 ATOM 57 C C . ALA A ? 8 ? -29.885 62.402 64.706 1.0 49.22 8 C 1 ATOM 58 O O . ALA A ? 8 ? -29.362 62.846 65.732 1.0 48.99 8 C 1 ATOM 59 C CB . ALA A ? 8 ? -30.040 63.672 62.580 1.0 51.24 8 C 1 ATOM 60 N N . LEU A ? 9 ? -29.703 61.160 64.276 1.0 47.85 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -28.864 60.224 65.000 1.0 47.67 9 C 1 ATOM 62 C C . LEU A ? 9 ? -27.444 60.767 65.142 1.0 48.96 9 C 1 ATOM 63 O O . LEU A ? 9 ? -26.879 60.619 66.246 1.0 49.91 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -28.841 58.877 64.281 1.0 45.11 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -30.184 58.160 64.170 1.0 41.7 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.940 56.813 63.537 1.0 38.82 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.836 58.006 65.546 1.0 39.95 9 C 1 ATOM 68 O OXT . LEU A ? 9 ? -26.913 61.323 64.153 1.0 49.02 9 C 1 #