data_5eot_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 . GLY A ? 1 ? -51.672 59.581 63.802 1.0 20.29 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.949 60.813 63.342 1.0 19.97 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.495 60.818 63.776 1.0 20.24 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.189 60.516 64.933 1.0 18.62 1 C 1 ATOM 5 N N . LEU A ? 2 ? -48.608 61.154 62.837 1.0 20.43 2 C 1 ATOM 6 C CA . LEU A ? 2 ? -47.162 61.109 63.043 1.0 20.67 2 C 1 ATOM 7 C C . LEU A ? 2 ? -46.654 62.185 63.993 1.0 21.3 2 C 1 ATOM 8 O O . LEU A ? 2 ? -47.276 63.236 64.137 1.0 20.1 2 C 1 ATOM 9 C CB . LEU A ? 2 ? -46.422 61.287 61.705 1.0 21.05 2 C 1 ATOM 10 C CG . LEU A ? 2 ? -46.491 60.188 60.643 1.0 20.93 2 C 1 ATOM 11 C CD1 . LEU A ? 2 ? -45.819 60.682 59.375 1.0 21.33 2 C 1 ATOM 12 C CD2 . LEU A ? 2 ? -45.817 58.914 61.111 1.0 20.85 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.518 61.891 64.630 1.0 22.13 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.699 62.879 65.335 1.0 23.8 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.470 64.117 64.473 1.0 24.19 3 C 1 ATOM 16 O O . LEU A ? 3 ? -44.094 63.954 63.321 1.0 23.86 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.300 62.311 65.613 1.0 24.15 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.936 61.815 66.991 1.0 24.97 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.554 61.167 66.922 1.0 24.8 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -42.964 62.961 68.009 1.0 25.11 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.638 65.337 65.032 1.0 25.75 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -44.352 66.552 64.251 1.0 27.14 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.874 66.771 63.894 1.0 28.77 4 C 1 ATOM 24 O O . PRO A ? 4 ? -42.591 67.278 62.811 1.0 30.56 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.871 67.688 65.146 1.0 26.81 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -44.931 67.115 66.514 1.0 27.34 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -45.261 65.665 66.329 1.0 26.62 4 C 1 ATOM 28 N N . GLU A ? 5 ? -41.956 66.407 64.791 1.0 29.98 5 C 1 ATOM 29 C CA . GLU A ? 5 ? -40.518 66.588 64.566 1.0 31.02 5 C 1 ATOM 30 C C . GLU A ? 5 ? -39.768 65.321 64.991 1.0 30.45 5 C 1 ATOM 31 O O . GLU A ? 5 ? -39.646 65.027 66.178 1.0 31.87 5 C 1 ATOM 32 C CB . GLU A ? 5 ? -39.996 67.797 65.355 1.0 31.24 5 C 1 ATOM 33 N N . LEU A ? 6 ? -39.273 64.578 64.007 1.0 28.96 6 C 1 ATOM 34 C CA . LEU A ? 6 ? -38.477 63.389 64.259 1.0 27.37 6 C 1 ATOM 35 C C . LEU A ? 6 ? -37.050 63.815 64.637 1.0 26.08 6 C 1 ATOM 36 O O . LEU A ? 6 ? -36.471 64.645 63.960 1.0 25.98 6 C 1 ATOM 37 C CB . LEU A ? 6 ? -38.453 62.506 63.007 1.0 27.02 6 C 1 ATOM 38 C CG . LEU A ? 6 ? -38.055 61.047 63.215 1.0 26.82 6 C 1 ATOM 39 C CD1 . LEU A ? 6 ? -39.103 60.311 64.047 1.0 27.31 6 C 1 ATOM 40 C CD2 . LEU A ? 6 ? -37.849 60.360 61.878 1.0 26.51 6 C 1 ATOM 41 N N . PRO A ? 7 ? -36.487 63.260 65.729 1.0 25.06 7 C 1 ATOM 42 C CA . PRO A ? 7 ? -35.080 63.528 66.029 1.0 24.24 7 C 1 ATOM 43 C C . PRO A ? 7 ? -34.117 62.769 65.113 1.0 23.95 7 C 1 ATOM 44 O O . PRO A ? 7 ? -34.313 61.563 64.852 1.0 23.91 7 C 1 ATOM 45 C CB . PRO A ? 7 ? -34.934 63.038 67.473 1.0 25.32 7 C 1 ATOM 46 C CG . PRO A ? 7 ? -35.980 61.997 67.633 1.0 24.61 7 C 1 ATOM 47 C CD . PRO A ? 7 ? -37.123 62.429 66.768 1.0 24.47 7 C 1 ATOM 48 N N . ALA A ? 8 ? -33.088 63.475 64.646 1.0 23.02 8 C 1 ATOM 49 C CA . ALA A ? 8 ? -32.020 62.903 63.826 1.0 23.49 8 C 1 ATOM 50 C C . ALA A ? 8 ? -30.905 62.356 64.730 1.0 23.24 8 C 1 ATOM 51 O O . ALA A ? 8 ? -30.547 62.992 65.726 1.0 23.17 8 C 1 ATOM 52 C CB . ALA A ? 8 ? -31.476 63.953 62.858 1.0 23.53 8 C 1 ATOM 53 N N . VAL A ? 9 ? -30.356 61.193 64.384 1.0 23.6 9 C 1 ATOM 54 C CA . VAL A ? 9 ? -29.346 60.533 65.232 1.0 25.0 9 C 1 ATOM 55 C C . VAL A ? 9 ? -28.026 61.307 65.361 1.0 26.55 9 C 1 ATOM 56 O O . VAL A ? 9 ? -27.295 61.107 66.338 1.0 26.49 9 C 1 ATOM 57 C CB . VAL A ? 9 ? -29.037 59.077 64.798 1.0 24.88 9 C 1 ATOM 58 C CG1 . VAL A ? 9 ? -30.304 58.234 64.779 1.0 24.42 9 C 1 ATOM 59 C CG2 . VAL A ? 9 ? -28.293 59.031 63.467 1.0 24.98 9 C 1 ATOM 60 N N . GLY A ? 10 ? -27.727 62.164 64.380 1.0 28.57 10 C 1 ATOM 61 C CA . GLY A ? 10 ? -26.586 63.086 64.423 1.0 31.2 10 C 1 ATOM 62 C C . GLY A ? 10 ? -26.938 64.532 64.732 1.0 33.84 10 C 1 ATOM 63 O O . GLY A ? 10 ? -26.166 65.426 64.404 1.0 35.51 10 C 1 ATOM 64 N N . GLY A ? 11 ? -28.091 64.774 65.361 1.0 37.9 11 C 1 ATOM 65 C CA . GLY A ? 11 ? -28.464 66.121 65.831 1.0 40.1 11 C 1 ATOM 66 C C . GLY A ? 11 ? -28.785 67.120 64.726 1.0 41.46 11 C 1 ATOM 67 O O . GLY A ? 11 ? -29.391 66.768 63.716 1.0 40.74 11 C 1 #