data_3ery_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 . GLN A ? 1 ? -52.168 61.596 64.383 1.0 42.61 1 P 1 ATOM 2 C CA . GLN A ? 1 ? -51.093 62.431 63.782 1.0 40.98 1 P 1 ATOM 3 C C . GLN A ? 1 ? -49.735 61.821 64.091 1.0 40.01 1 P 1 ATOM 4 O O . GLN A ? 1 ? -49.575 61.096 65.073 1.0 40.71 1 P 1 ATOM 5 C CB . GLN A ? 1 ? -51.148 63.849 64.343 1.0 41.94 1 P 1 ATOM 6 C CG . GLN A ? 1 ? -50.690 64.905 63.361 1.0 44.16 1 P 1 ATOM 7 C CD . GLN A ? 1 ? -51.636 65.048 62.192 1.0 43.76 1 P 1 ATOM 8 N NE2 . GLN A ? 1 ? -52.750 64.334 62.243 1.0 46.26 1 P 1 ATOM 9 O OE1 . GLN A ? 1 ? -51.371 65.791 61.253 1.0 45.95 1 P 1 ATOM 10 N N . LEU A ? 2 ? -48.757 62.135 63.252 1.0 37.86 2 P 1 ATOM 11 C CA . LEU A ? 2 ? -47.408 61.617 63.415 1.0 34.24 2 P 1 ATOM 12 C C . LEU A ? 2 ? -46.632 62.406 64.461 1.0 33.24 2 P 1 ATOM 13 O O . LEU A ? 2 ? -46.962 63.557 64.764 1.0 31.99 2 P 1 ATOM 14 C CB . LEU A ? 2 ? -46.674 61.664 62.073 1.0 32.62 2 P 1 ATOM 15 C CG . LEU A ? 2 ? -47.334 60.925 60.899 1.0 32.34 2 P 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.424 61.017 59.690 1.0 32.95 2 P 1 ATOM 17 C CD2 . LEU A ? 2 ? -47.587 59.469 61.256 1.0 31.41 2 P 1 ATOM 18 N N . SER A ? 3 ? -45.601 61.783 65.017 1.0 30.51 3 P 1 ATOM 19 C CA . SER A ? 3 ? -44.787 62.442 66.024 1.0 31.52 3 P 1 ATOM 20 C C . SER A ? 3 ? -43.965 63.523 65.341 1.0 30.74 3 P 1 ATOM 21 O O . SER A ? 3 ? -43.764 63.492 64.126 1.0 29.99 3 P 1 ATOM 22 C CB . SER A ? 3 ? -43.833 61.454 66.687 1.0 31.79 3 P 1 ATOM 23 O OG . SER A ? 3 ? -42.705 61.240 65.859 1.0 34.16 3 P 1 ATOM 24 N N . PRO A ? 4 ? -43.483 64.502 66.115 1.0 31.18 4 P 1 ATOM 25 C CA . PRO A ? 4 ? -42.681 65.571 65.523 1.0 30.9 4 P 1 ATOM 26 C C . PRO A ? 4 ? -41.348 65.014 65.026 1.0 31.13 4 P 1 ATOM 27 O O . PRO A ? 4 ? -40.954 63.895 65.378 1.0 31.03 4 P 1 ATOM 28 C CB . PRO A ? 4 ? -42.517 66.556 66.675 1.0 31.87 4 P 1 ATOM 29 C CG . PRO A ? 4 ? -42.512 65.653 67.880 1.0 33.76 4 P 1 ATOM 30 C CD . PRO A ? 4 ? -43.630 64.690 67.570 1.0 31.12 4 P 1 ATOM 31 N N . PHE A ? 5 ? -40.657 65.786 64.198 1.0 29.71 5 P 1 ATOM 32 C CA . PHE A ? 5 ? -39.378 65.348 63.673 1.0 29.99 5 P 1 ATOM 33 C C . PHE A ? 5 ? -38.403 65.099 64.824 1.0 29.82 5 P 1 ATOM 34 O O . PHE A ? 5 ? -38.205 65.953 65.690 1.0 29.86 5 P 1 ATOM 35 C CB . PHE A ? 5 ? -38.811 66.398 62.710 1.0 31.03 5 P 1 ATOM 36 N N . PRO A ? 6 ? -37.784 63.910 64.848 1.0 28.59 6 P 1 ATOM 37 C CA . PRO A ? 6 ? -36.826 63.545 65.891 1.0 27.47 6 P 1 ATOM 38 C C . PRO A ? 6 ? -35.531 64.339 65.754 1.0 25.04 6 P 1 ATOM 39 O O . PRO A ? 6 ? -35.198 64.811 64.667 1.0 24.42 6 P 1 ATOM 40 C CB . PRO A ? 6 ? -36.624 62.052 65.654 1.0 28.75 6 P 1 ATOM 41 C CG . PRO A ? 6 ? -36.725 61.952 64.165 1.0 28.83 6 P 1 ATOM 42 C CD . PRO A ? 6 ? -37.913 62.830 63.852 1.0 28.95 6 P 1 ATOM 43 N N . PHE A ? 7 ? -34.818 64.498 66.864 1.0 24.22 7 P 1 ATOM 44 C CA . PHE A ? 7 ? -33.548 65.220 66.873 1.0 24.55 7 P 1 ATOM 45 C C . PHE A ? 7 ? -32.570 64.414 66.026 1.0 22.91 7 P 1 ATOM 46 O O . PHE A ? 7 ? -32.819 63.241 65.761 1.0 19.97 7 P 1 ATOM 47 C CB . PHE A ? 7 ? -33.035 65.342 68.312 1.0 27.74 7 P 1 ATOM 48 C CG . PHE A ? 7 ? -33.785 66.353 69.148 1.0 30.97 7 P 1 ATOM 49 C CD1 . PHE A ? 7 ? -33.603 66.408 70.524 1.0 32.16 7 P 1 ATOM 50 C CD2 . PHE A ? 7 ? -34.632 67.281 68.551 1.0 33.8 7 P 1 ATOM 51 C CE1 . PHE A ? 7 ? -34.249 67.375 71.293 1.0 34.32 7 P 1 ATOM 52 C CE2 . PHE A ? 7 ? -35.281 68.252 69.310 1.0 35.28 7 P 1 ATOM 53 C CZ . PHE A ? 7 ? -35.088 68.299 70.681 1.0 35.03 7 P 1 ATOM 54 N N . ASP A ? 8 ? -31.467 65.027 65.601 1.0 20.8 8 P 1 ATOM 55 C CA . ASP A ? 8 ? -30.494 64.308 64.780 1.0 19.5 8 P 1 ATOM 56 C C . ASP A ? 8 ? -29.602 63.372 65.580 1.0 18.8 8 P 1 ATOM 57 O O . ASP A ? 8 ? -29.250 63.658 66.720 1.0 17.38 8 P 1 ATOM 58 C CB . ASP A ? 8 ? -29.606 65.270 63.977 1.0 20.63 8 P 1 ATOM 59 C CG . ASP A ? 8 ? -30.285 65.773 62.705 1.0 23.91 8 P 1 ATOM 60 O OD1 . ASP A ? 8 ? -31.036 64.995 62.066 1.0 24.53 8 P 1 ATOM 61 O OD2 . ASP A ? 8 ? -30.057 66.939 62.333 1.0 21.98 8 P 1 ATOM 62 N N . LEU A ? 9 ? -29.246 62.245 64.970 1.0 17.11 9 P 1 ATOM 63 C CA . LEU A ? 9 ? -28.381 61.263 65.607 1.0 17.89 9 P 1 ATOM 64 C C . LEU A ? 9 ? -26.979 61.856 65.812 1.0 18.08 9 P 1 ATOM 65 O O . LEU A ? 9 ? -26.694 62.916 65.217 1.0 18.76 9 P 1 ATOM 66 C CB . LEU A ? 9 ? -28.294 60.007 64.726 1.0 19.47 9 P 1 ATOM 67 C CG . LEU A ? 9 ? -29.318 58.874 64.908 1.0 20.21 9 P 1 ATOM 68 C CD1 . LEU A ? 9 ? -30.680 59.401 65.332 1.0 22.81 9 P 1 ATOM 69 C CD2 . LEU A ? 9 ? -29.412 58.095 63.611 1.0 16.41 9 P 1 ATOM 70 O OXT . LEU A ? 9 ? -26.185 61.256 66.562 1.0 18.52 9 P 1 #