data_7kgr_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 . LEU A ? 1 ? -51.865 59.556 64.037 1.0 27.59 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.206 60.804 63.645 1.0 27.81 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.731 60.666 64.028 1.0 29.01 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.436 60.288 65.164 1.0 24.83 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.834 61.978 64.404 1.0 28.06 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.378 63.345 63.936 1.0 33.5 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.385 63.949 62.986 1.0 34.67 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.140 64.257 65.114 1.0 37.17 1 C 1 ATOM 9 N N . GLN A ? 2 ? -48.817 60.979 63.090 1.0 24.35 2 C 1 ATOM 10 C CA . GLN A ? 2 ? -47.371 60.867 63.344 1.0 25.36 2 C 1 ATOM 11 C C . GLN A ? 2 ? -46.857 61.973 64.266 1.0 31.16 2 C 1 ATOM 12 O O . GLN A ? 2 ? -47.465 63.044 64.372 1.0 29.03 2 C 1 ATOM 13 C CB . GLN A ? 2 ? -46.608 60.958 62.010 1.0 25.59 2 C 1 ATOM 14 C CG . GLN A ? 2 ? -46.721 59.763 61.087 1.0 26.62 2 C 1 ATOM 15 C CD . GLN A ? 2 ? -46.187 60.187 59.741 1.0 31.75 2 C 1 ATOM 16 N NE2 . GLN A ? 2 ? -47.053 60.792 58.920 1.0 26.0 2 C 1 ATOM 17 O OE1 . GLN A ? 2 ? -44.987 60.040 59.441 1.0 27.36 2 C 1 ATOM 18 N N . LEU A ? 3 ? -45.661 61.742 64.844 1.0 28.86 3 C 1 ATOM 19 C CA . LEU A ? 3 ? -44.886 62.670 65.681 1.0 29.93 3 C 1 ATOM 20 C C . LEU A ? 3 ? -44.630 63.966 64.845 1.0 34.8 3 C 1 ATOM 21 O O . LEU A ? 3 ? -44.302 63.865 63.673 1.0 32.62 3 C 1 ATOM 22 C CB . LEU A ? 3 ? -43.591 61.901 65.977 1.0 30.64 3 C 1 ATOM 23 C CG . LEU A ? 3 ? -42.512 62.411 66.890 1.0 37.53 3 C 1 ATOM 24 C CD1 . LEU A ? 3 ? -43.043 62.862 68.233 1.0 37.68 3 C 1 ATOM 25 C CD2 . LEU A ? 3 ? -41.503 61.303 67.082 1.0 42.5 3 C 1 ATOM 26 N N . PRO A ? 4 ? -44.888 65.180 65.383 1.0 33.65 4 C 1 ATOM 27 C CA . PRO A ? 4 ? -44.786 66.389 64.527 1.0 34.84 4 C 1 ATOM 28 C C . PRO A ? 4 ? -43.382 66.770 64.082 1.0 39.52 4 C 1 ATOM 29 O O . PRO A ? 4 ? -43.223 67.317 62.985 1.0 37.86 4 C 1 ATOM 30 C CB . PRO A ? 4 ? -45.440 67.493 65.376 1.0 36.47 4 C 1 ATOM 31 C CG . PRO A ? 4 ? -46.217 66.750 66.455 1.0 41.3 4 C 1 ATOM 32 C CD . PRO A ? 4 ? -45.408 65.515 66.722 1.0 36.46 4 C 1 ATOM 33 N N . GLN A ? 5 ? -42.379 66.481 64.914 1.0 38.28 5 C 1 ATOM 34 C CA . GLN A ? 5 ? -41.001 66.856 64.616 1.0 39.35 5 C 1 ATOM 35 C C . GLN A ? 5 ? -40.062 65.660 64.648 1.0 44.28 5 C 1 ATOM 36 O O . GLN A ? 5 ? -40.232 64.731 65.430 1.0 44.26 5 C 1 ATOM 37 C CB . GLN A ? 5 ? -40.524 67.948 65.593 1.0 41.07 5 C 1 ATOM 38 C CG . GLN A ? 5 ? -39.366 68.826 65.078 1.0 63.21 5 C 1 ATOM 39 C CD . GLN A ? 5 ? -39.716 69.667 63.866 1.0 86.28 5 C 1 ATOM 40 N NE2 . GLN A ? 5 ? -38.934 69.514 62.802 1.0 78.34 5 C 1 ATOM 41 O OE1 . GLN A ? 5 ? -40.672 70.462 63.869 1.0 79.9 5 C 1 ATOM 42 N N . GLY A ? 6 ? -39.061 65.707 63.802 1.0 42.13 6 C 1 ATOM 43 C CA . GLY A ? 6 ? -38.096 64.632 63.751 1.0 41.74 6 C 1 ATOM 44 C C . GLY A ? 6 ? -36.771 65.066 64.305 1.0 44.33 6 C 1 ATOM 45 O O . GLY A ? 6 ? -36.558 66.259 64.537 1.0 45.42 6 C 1 ATOM 46 N N . THR A ? 7 ? -35.891 64.103 64.568 1.0 38.89 7 C 1 ATOM 47 C CA . THR A ? 7 ? -34.525 64.442 64.975 1.0 39.08 7 C 1 ATOM 48 C C . THR A ? 7 ? -33.588 63.442 64.328 1.0 41.36 7 C 1 ATOM 49 O O . THR A ? 7 ? -33.965 62.290 64.181 1.0 42.73 7 C 1 ATOM 50 C CB . THR A ? 7 ? -34.325 64.650 66.507 1.0 52.03 7 C 1 ATOM 51 C CG2 . THR A ? 7 ? -32.984 65.316 66.824 1.0 46.62 7 C 1 ATOM 52 O OG1 . THR A ? 7 ? -35.377 65.468 67.041 1.0 56.34 7 C 1 ATOM 53 N N . THR A ? 8 ? -32.442 63.904 63.830 1.0 35.62 8 C 1 ATOM 54 C CA . THR A ? 8 ? -31.446 63.035 63.205 1.0 34.75 8 C 1 ATOM 55 C C . THR A ? 8 ? -30.583 62.452 64.313 1.0 35.89 8 C 1 ATOM 56 O O . THR A ? 8 ? -30.440 63.091 65.358 1.0 35.03 8 C 1 ATOM 57 C CB . THR A ? 8 ? -30.563 63.808 62.184 1.0 45.13 8 C 1 ATOM 58 C CG2 . THR A ? 8 ? -31.274 64.073 60.862 1.0 44.38 8 C 1 ATOM 59 O OG1 . THR A ? 8 ? -30.099 65.045 62.740 1.0 43.93 8 C 1 ATOM 60 N N . LEU A ? 9 ? -29.976 61.278 64.068 1.0 32.55 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -29.060 60.601 65.001 1.0 32.77 9 C 1 ATOM 62 C C . LEU A ? 9 ? -27.719 61.364 65.134 1.0 40.2 9 C 1 ATOM 63 O O . LEU A ? 9 ? -27.429 62.261 64.306 1.0 43.56 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -28.754 59.160 64.547 1.0 32.16 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -29.881 58.142 64.346 1.0 35.82 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.297 56.891 63.785 1.0 35.73 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.619 57.798 65.658 1.0 37.17 9 C 1 ATOM 68 O OXT . LEU A ? 9 ? -26.942 61.054 66.074 1.0 46.54 9 C 1 #