data_4qok_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 . GLU A ? 1 ? -52.053 59.739 63.481 1.0 49.74 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.329 61.027 63.696 1.0 47.32 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.905 60.675 64.030 1.0 42.63 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.639 60.193 65.116 1.0 39.8 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.973 61.814 64.844 1.0 51.23 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.324 63.161 65.187 1.0 52.77 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.640 64.281 64.218 1.0 51.74 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.710 64.244 63.563 1.0 53.91 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.826 65.228 64.159 1.0 53.45 1 C 1 ATOM 10 N N . ALA A ? 2 ? -49.008 60.903 63.077 1.0 40.08 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.570 60.668 63.244 1.0 38.5 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.856 61.736 64.157 1.0 38.65 2 C 1 ATOM 13 O O . ALA A ? 2 ? -47.376 62.804 64.408 1.0 38.72 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.926 60.636 61.869 1.0 36.04 2 C 1 ATOM 15 N N . ALA A ? 3 ? -45.660 61.450 64.644 1.0 36.89 3 C 1 ATOM 16 C CA . ALA A ? 3 ? -44.968 62.403 65.484 1.0 35.83 3 C 1 ATOM 17 C C . ALA A ? 3 ? -44.652 63.649 64.698 1.0 37.1 3 C 1 ATOM 18 O O . ALA A ? 3 ? -44.036 63.582 63.651 1.0 38.21 3 C 1 ATOM 19 C CB . ALA A ? 3 ? -43.691 61.823 66.041 1.0 36.15 3 C 1 ATOM 20 N N . GLY A ? 4 ? -45.087 64.795 65.212 1.0 37.34 4 C 1 ATOM 21 C CA . GLY A ? 4 ? -44.787 66.093 64.624 1.0 35.86 4 C 1 ATOM 22 C C . GLY A ? 4 ? -43.588 66.736 65.270 1.0 35.32 4 C 1 ATOM 23 O O . GLY A ? 4 ? -43.110 67.759 64.803 1.0 39.21 4 C 1 ATOM 24 N N . ILE A ? 5 ? -43.116 66.152 66.360 1.0 34.85 5 C 1 ATOM 25 C CA . ILE A ? 5 ? -41.950 66.661 67.089 1.0 36.55 5 C 1 ATOM 26 C C . ILE A ? 5 ? -41.086 65.540 67.638 1.0 34.24 5 C 1 ATOM 27 O O . ILE A ? 5 ? -41.404 64.374 67.532 1.0 37.11 5 C 1 ATOM 28 C CB . ILE A ? 5 ? -42.345 67.610 68.261 1.0 37.93 5 C 1 ATOM 29 C CG1 . ILE A ? 5 ? -43.266 66.905 69.247 1.0 39.38 5 C 1 ATOM 30 C CG2 . ILE A ? 5 ? -43.007 68.882 67.744 1.0 36.07 5 C 1 ATOM 31 C CD1 . ILE A ? 5 ? -43.656 67.796 70.409 1.0 43.31 5 C 1 ATOM 32 N N . GLY A ? 6 ? -39.975 65.896 68.224 1.0 33.78 6 C 1 ATOM 33 C CA . GLY A ? 6 ? -39.088 64.885 68.763 1.0 35.55 6 C 1 ATOM 34 C C . GLY A ? 6 ? -38.453 63.928 67.746 1.0 35.97 6 C 1 ATOM 35 O O . GLY A ? 6 ? -38.135 62.801 68.101 1.0 42.01 6 C 1 ATOM 36 N N . ILE A ? 7 ? -38.247 64.365 66.511 1.0 32.74 7 C 1 ATOM 37 C CA . ILE A ? 7 ? -37.627 63.545 65.503 1.0 32.57 7 C 1 ATOM 38 C C . ILE A ? 7 ? -36.410 64.259 64.955 1.0 35.44 7 C 1 ATOM 39 O O . ILE A ? 7 ? -36.487 65.119 64.083 1.0 36.89 7 C 1 ATOM 40 C CB . ILE A ? 7 ? -38.570 63.243 64.339 1.0 30.81 7 C 1 ATOM 41 C CG1 . ILE A ? 7 ? -39.857 62.578 64.843 1.0 29.67 7 C 1 ATOM 42 C CG2 . ILE A ? 7 ? -37.858 62.372 63.305 1.0 29.27 7 C 1 ATOM 43 C CD1 . ILE A ? 7 ? -39.671 61.252 65.488 1.0 27.1 7 C 1 ATOM 44 N N . LEU A ? 8 ? -35.258 63.870 65.457 1.0 38.93 8 C 1 ATOM 45 C CA . LEU A ? 8 ? -34.031 64.492 65.054 1.0 39.37 8 C 1 ATOM 46 C C . LEU A ? 8 ? -33.124 63.485 64.444 1.0 40.65 8 C 1 ATOM 47 O O . LEU A ? 8 ? -33.367 62.296 64.516 1.0 43.35 8 C 1 ATOM 48 C CB . LEU A ? 8 ? -33.347 65.060 66.275 1.0 40.55 8 C 1 ATOM 49 C CG . LEU A ? 8 ? -34.198 66.035 67.072 1.0 39.67 8 C 1 ATOM 50 C CD1 . LEU A ? 8 ? -33.240 66.845 67.912 1.0 36.47 8 C 1 ATOM 51 C CD2 . LEU A ? 8 ? -34.966 66.967 66.145 1.0 43.19 8 C 1 ATOM 52 N N . THR A ? 9 ? -32.054 63.972 63.849 1.0 43.18 9 C 1 ATOM 53 C CA . THR A ? 9 ? -31.079 63.094 63.268 1.0 43.21 9 C 1 ATOM 54 C C . THR A ? 9 ? -30.206 62.564 64.377 1.0 43.2 9 C 1 ATOM 55 O O . THR A ? 9 ? -30.035 63.216 65.398 1.0 43.29 9 C 1 ATOM 56 C CB . THR A ? 9 ? -30.183 63.853 62.320 1.0 41.02 9 C 1 ATOM 57 C CG2 . THR A ? 9 ? -30.899 64.175 61.074 1.0 38.74 9 C 1 ATOM 58 O OG1 . THR A ? 9 ? -29.826 65.063 62.957 1.0 43.3 9 C 1 ATOM 59 N N . VAL A ? 10 ? -29.645 61.380 64.145 1.0 41.28 10 C 1 ATOM 60 C CA . VAL A ? 10 ? -28.786 60.675 65.136 1.0 40.18 10 C 1 ATOM 61 C C . VAL A ? 10 ? -27.379 61.335 65.247 1.0 41.58 10 C 1 ATOM 62 O O . VAL A ? 10 ? -26.628 61.194 66.235 1.0 43.79 10 C 1 ATOM 63 C CB . VAL A ? 10 ? -28.652 59.167 64.781 1.0 37.4 10 C 1 ATOM 64 C CG1 . VAL A ? 10 ? -30.018 58.497 64.646 1.0 36.13 10 C 1 ATOM 65 C CG2 . VAL A ? 10 ? -27.904 58.999 63.478 1.0 36.17 10 C 1 ATOM 66 O OXT . VAL A ? 10 ? -26.932 62.051 64.347 1.0 40.07 10 C 1 #