data_1p7q_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 . ILE A ? 1 ? -51.708 60.000 64.372 1.0 11.98 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.913 60.859 63.494 1.0 11.98 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.404 60.637 63.678 1.0 11.98 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.000 59.690 64.349 1.0 11.98 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.262 62.356 63.727 1.0 18.59 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.252 62.690 65.223 1.0 18.59 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.652 62.639 63.221 1.0 18.59 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.069 62.126 66.004 1.0 18.59 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.578 61.501 63.086 1.0 31.74 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.121 61.375 63.197 1.0 31.74 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.442 62.399 64.114 1.0 31.74 2 C 1 ATOM 12 O O . LEU A ? 2 ? -46.757 63.591 64.076 1.0 31.74 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.470 61.462 61.817 1.0 1.0 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.469 60.200 60.962 1.0 1.0 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.885 60.478 59.573 1.0 1.0 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.655 59.147 61.671 1.0 1.0 2 C 1 ATOM 17 N N . LYS A ? 3 ? -45.503 61.920 64.933 1.0 20.82 3 C 1 ATOM 18 C CA . LYS A ? 3 ? -44.744 62.773 65.846 1.0 20.82 3 C 1 ATOM 19 C C . LYS A ? 3 ? -44.062 63.780 64.954 1.0 20.82 3 C 1 ATOM 20 O O . LYS A ? 3 ? -43.940 63.573 63.748 1.0 20.82 3 C 1 ATOM 21 C CB . LYS A ? 3 ? -43.673 61.953 66.593 1.0 25.42 3 C 1 ATOM 22 C CG . LYS A ? 3 ? -42.523 62.755 67.245 1.0 25.42 3 C 1 ATOM 23 C CD . LYS A ? 3 ? -41.189 61.945 67.236 1.0 25.42 3 C 1 ATOM 24 C CE . LYS A ? 3 ? -39.953 62.754 67.758 1.0 25.42 3 C 1 ATOM 25 N NZ . LYS A ? 3 ? -38.571 62.159 67.468 1.0 25.42 3 C 1 ATOM 26 N N . GLU A ? 4 ? -43.642 64.882 65.545 1.0 40.2 4 C 1 ATOM 27 C CA . GLU A ? 4 ? -42.926 65.897 64.806 1.0 40.2 4 C 1 ATOM 28 C C . GLU A ? 4 ? -42.463 66.943 65.785 1.0 40.2 4 C 1 ATOM 29 O O . GLU A ? 4 ? -43.188 67.300 66.701 1.0 40.2 4 C 1 ATOM 30 C CB . GLU A ? 4 ? -43.797 66.509 63.715 1.0 19.92 4 C 1 ATOM 31 C CG . GLU A ? 4 ? -44.859 67.455 64.164 1.0 19.92 4 C 1 ATOM 32 C CD . GLU A ? 4 ? -45.574 68.070 62.970 1.0 19.92 4 C 1 ATOM 33 O OE1 . GLU A ? 4 ? -44.879 68.369 61.971 1.0 19.92 4 C 1 ATOM 34 O OE2 . GLU A ? 4 ? -46.811 68.261 63.017 1.0 19.92 4 C 1 ATOM 35 N N . PRO A ? 5 ? -41.236 67.440 65.605 1.0 15.08 5 C 1 ATOM 36 C CA . PRO A ? 5 ? -40.381 66.993 64.506 1.0 15.08 5 C 1 ATOM 37 C C . PRO A ? 5 ? -39.652 65.696 64.831 1.0 15.08 5 C 1 ATOM 38 O O . PRO A ? 5 ? -39.557 65.299 65.995 1.0 15.08 5 C 1 ATOM 39 C CB . PRO A ? 5 ? -39.420 68.160 64.338 1.0 25.76 5 C 1 ATOM 40 C CG . PRO A ? 5 ? -39.172 68.546 65.779 1.0 25.76 5 C 1 ATOM 41 C CD . PRO A ? 5 ? -40.553 68.461 66.425 1.0 25.76 5 C 1 ATOM 42 N N . VAL A ? 6 ? -39.168 65.028 63.787 1.0 17.16 6 C 1 ATOM 43 C CA . VAL A ? 6 ? -38.402 63.797 63.948 1.0 17.16 6 C 1 ATOM 44 C C . VAL A ? 6 ? -36.972 64.308 63.903 1.0 17.16 6 C 1 ATOM 45 O O . VAL A ? 6 ? -36.676 65.262 63.185 1.0 17.16 6 C 1 ATOM 46 C CB . VAL A ? 6 ? -38.662 62.778 62.788 1.0 23.36 6 C 1 ATOM 47 C CG1 . VAL A ? 6 ? -38.548 63.471 61.440 1.0 23.36 6 C 1 ATOM 48 C CG2 . VAL A ? 6 ? -37.679 61.626 62.869 1.0 23.36 6 C 1 ATOM 49 N N . HIS A ? 7 ? -36.096 63.683 64.674 1.0 42.16 7 C 1 ATOM 50 C CA . HIS A ? 7 ? -34.714 64.129 64.745 1.0 42.16 7 C 1 ATOM 51 C C . HIS A ? 7 ? -33.702 63.188 64.117 1.0 42.16 7 C 1 ATOM 52 O O . HIS A ? 7 ? -33.912 61.981 64.044 1.0 42.16 7 C 1 ATOM 53 C CB . HIS A ? 7 ? -34.351 64.360 66.207 1.0 49.38 7 C 1 ATOM 54 C CG . HIS A ? 7 ? -35.406 65.090 66.974 1.0 49.38 7 C 1 ATOM 55 C CD2 . HIS A ? 7 ? -36.533 64.645 67.579 1.0 49.38 7 C 1 ATOM 56 N ND1 . HIS A ? 7 ? -35.383 66.456 67.160 1.0 49.38 7 C 1 ATOM 57 C CE1 . HIS A ? 7 ? -36.449 66.820 67.849 1.0 49.38 7 C 1 ATOM 58 N NE2 . HIS A ? 7 ? -37.163 65.741 68.117 1.0 49.38 7 C 1 ATOM 59 N N . GLY A ? 8 ? -32.594 63.756 63.660 1.0 5.22 8 C 1 ATOM 60 C CA . GLY A ? 8 ? -31.557 62.940 63.070 1.0 5.22 8 C 1 ATOM 61 C C . GLY A ? 8 ? -30.790 62.277 64.193 1.0 5.22 8 C 1 ATOM 62 O O . GLY A ? 8 ? -30.579 62.888 65.240 1.0 5.22 8 C 1 ATOM 63 N N . VAL A ? 9 ? -30.381 61.032 63.982 1.0 10.44 9 C 1 ATOM 64 C CA . VAL A ? 9 ? -29.630 60.287 64.982 1.0 10.44 9 C 1 ATOM 65 C C . VAL A ? 9 ? -28.626 61.170 65.718 1.0 10.44 9 C 1 ATOM 66 O O . VAL A ? 9 ? -27.474 61.310 65.307 1.0 10.44 9 C 1 ATOM 67 C CB . VAL A ? 9 ? -28.880 59.127 64.335 1.0 12.1 9 C 1 ATOM 68 C CG1 . VAL A ? 9 ? -29.868 58.136 63.770 1.0 12.1 9 C 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.979 59.651 63.226 1.0 12.1 9 C 1 #