data_6kyu_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 ? -51.686 59.998 64.143 1.0 19.95 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.023 61.196 63.538 1.0 19.84 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.552 61.149 63.937 1.0 18.71 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.242 60.699 65.069 1.0 19.41 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.721 62.488 63.979 1.0 23.57 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.460 63.014 65.380 1.0 25.99 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.030 64.433 65.483 1.0 28.34 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -52.112 62.115 66.437 1.0 28.38 1 C 1 ATOM 9 N N . ARG A ? 2 ? -48.692 61.465 62.986 1.0 17.46 2 C 1 ATOM 10 C CA . ARG A ? 2 ? -47.229 61.357 63.198 1.0 17.43 2 C 1 ATOM 11 C C . ARG A ? 2 ? -46.701 62.440 64.124 1.0 19.21 2 C 1 ATOM 12 O O . ARG A ? 2 ? -47.357 63.478 64.339 1.0 20.03 2 C 1 ATOM 13 C CB . ARG A ? 2 ? -46.496 61.430 61.868 1.0 17.75 2 C 1 ATOM 14 C CG . ARG A ? 2 ? -46.626 60.164 61.046 1.0 16.78 2 C 1 ATOM 15 C CD . ARG A ? 2 ? -46.145 60.333 59.614 1.0 17.56 2 C 1 ATOM 16 N NE . ARG A ? 2 ? -46.227 59.111 58.836 1.0 17.28 2 C 1 ATOM 17 C CZ . ARG A ? 2 ? -47.328 58.545 58.381 1.0 17.66 2 C 1 ATOM 18 N NH1 . ARG A ? 2 ? -48.526 59.101 58.573 1.0 18.14 2 C 1 ATOM 19 N NH2 . ARG A ? 2 ? -47.225 57.377 57.753 1.0 19.89 2 C 1 ATOM 20 N N . LYS A ? 3 ? -45.496 62.194 64.623 1.0 17.47 3 C 1 ATOM 21 C CA . LYS A ? 3 ? -44.684 63.183 65.370 1.0 19.43 3 C 1 ATOM 22 C C . LYS A ? 3 ? -43.643 63.747 64.413 1.0 17.99 3 C 1 ATOM 23 O O . LYS A ? 3 ? -42.981 62.991 63.708 1.0 19.99 3 C 1 ATOM 24 C CB . LYS A ? 3 ? -44.000 62.500 66.544 1.0 19.39 3 C 1 ATOM 25 C CG . LYS A ? 3 ? -42.958 63.289 67.288 1.0 20.07 3 C 1 ATOM 26 C CD . LYS A ? 3 ? -43.555 64.358 68.153 1.0 21.47 3 C 1 ATOM 27 C CE . LYS A ? 3 ? -42.499 65.213 68.814 1.0 22.5 3 C 1 ATOM 28 N NZ . LYS A ? 3 ? -41.795 66.108 67.855 1.0 22.21 3 C 1 ATOM 29 N N . ARG A ? 4 ? -43.430 65.056 64.477 1.0 19.88 4 C 1 ATOM 30 C CA . ARG A ? 4 ? -42.366 65.687 63.680 1.0 21.01 4 C 1 ATOM 31 C C . ARG A ? 4 ? -41.005 65.297 64.251 1.0 21.42 4 C 1 ATOM 32 O O . ARG A ? 4 ? -40.796 65.357 65.480 1.0 22.6 4 C 1 ATOM 33 C CB . ARG A ? 4 ? -42.588 67.195 63.691 1.0 24.81 4 C 1 ATOM 34 C CG . ARG A ? 4 ? -41.777 67.922 62.637 1.0 29.77 4 C 1 ATOM 35 C CD . ARG A ? 4 ? -42.082 69.402 62.601 1.0 37.41 4 C 1 ATOM 36 N NE . ARG A ? 4 ? -42.954 69.749 61.491 1.0 47.32 4 C 1 ATOM 37 C CZ . ARG A ? 4 ? -44.239 70.047 61.587 1.0 49.04 4 C 1 ATOM 38 N NH1 . ARG A ? 4 ? -44.848 70.053 62.761 1.0 56.5 4 C 1 ATOM 39 N NH2 . ARG A ? 4 ? -44.905 70.377 60.501 1.0 53.67 4 C 1 ATOM 40 N N . GLN A ? 5 ? -40.073 64.873 63.403 1.0 21.95 5 C 1 ATOM 41 C CA . GLN A ? 5 ? -38.679 64.594 63.826 1.0 20.58 5 C 1 ATOM 42 C C . GLN A ? 5 ? -37.891 65.898 63.668 1.0 22.43 5 C 1 ATOM 43 O O . GLN A ? 5 ? -37.967 66.480 62.573 1.0 25.15 5 C 1 ATOM 44 C CB . GLN A ? 5 ? -38.102 63.407 63.044 1.0 21.44 5 C 1 ATOM 45 C CG . GLN A ? 5 ? -38.788 62.094 63.421 1.0 21.44 5 C 1 ATOM 46 C CD . GLN A ? 5 ? -38.471 60.975 62.471 1.0 23.81 5 C 1 ATOM 47 N NE2 . GLN A ? 5 ? -37.202 60.616 62.479 1.0 21.97 5 C 1 ATOM 48 O OE1 . GLN A ? 5 ? -39.366 60.447 61.811 1.0 25.85 5 C 1 ATOM 49 N N . LEU A ? 6 ? -37.277 66.380 64.743 1.0 22.3 6 C 1 ATOM 50 C CA . LEU A ? 6 ? -36.660 67.740 64.765 1.0 24.22 6 C 1 ATOM 51 C C . LEU A ? 6 ? -35.172 67.656 65.100 1.0 27.27 6 C 1 ATOM 52 O O . LEU A ? 6 ? -34.528 68.720 65.261 1.0 26.45 6 C 1 ATOM 53 C CB . LEU A ? 6 ? -37.403 68.596 65.790 1.0 25.98 6 C 1 ATOM 54 C CG . LEU A ? 6 ? -38.852 68.910 65.385 1.0 29.13 6 C 1 ATOM 55 C CD1 . LEU A ? 6 ? -39.638 69.567 66.513 1.0 29.51 6 C 1 ATOM 56 C CD2 . LEU A ? 6 ? -38.896 69.769 64.141 1.0 29.6 6 C 1 ATOM 57 N N . THR A ? 7 ? -34.631 66.454 65.230 1.0 23.48 7 C 1 ATOM 58 C CA . THR A ? 7 ? -33.200 66.285 65.530 1.0 23.6 7 C 1 ATOM 59 C C . THR A ? 7 ? -32.569 65.275 64.585 1.0 26.16 7 C 1 ATOM 60 O O . THR A ? 7 ? -33.246 64.415 64.028 1.0 27.27 7 C 1 ATOM 61 C CB . THR A ? 7 ? -32.978 65.856 66.981 1.0 24.59 7 C 1 ATOM 62 C CG2 . THR A ? 7 ? -33.610 66.802 67.975 1.0 25.46 7 C 1 ATOM 63 O OG1 . THR A ? 7 ? -33.536 64.555 67.156 1.0 28.38 7 C 1 ATOM 64 N N . VAL A ? 8 ? -31.277 65.449 64.398 1.0 25.5 8 C 1 ATOM 65 C CA . VAL A ? 8 ? -30.447 64.540 63.592 1.0 22.14 8 C 1 ATOM 66 C C . VAL A ? 8 ? -29.481 63.842 64.543 1.0 21.68 8 C 1 ATOM 67 O O . VAL A ? 8 ? -29.153 64.403 65.630 1.0 24.35 8 C 1 ATOM 68 C CB . VAL A ? 8 ? -29.701 65.306 62.488 1.0 23.62 8 C 1 ATOM 69 C CG1 . VAL A ? 8 ? -30.666 65.790 61.403 1.0 25.67 8 C 1 ATOM 70 C CG2 . VAL A ? 8 ? -28.841 66.439 63.025 1.0 26.17 8 C 1 ATOM 71 N N . LEU A ? 9 ? -28.941 62.717 64.095 1.0 22.46 9 C 1 ATOM 72 C CA . LEU A ? 9 ? -27.723 62.150 64.740 1.0 22.45 9 C 1 ATOM 73 C C . LEU A ? 9 ? -26.541 63.124 64.607 1.0 27.33 9 C 1 ATOM 74 O O . LEU A ? 9 ? -26.463 63.825 63.548 1.0 24.49 9 C 1 ATOM 75 C CB . LEU A ? 9 ? -27.371 60.828 64.077 1.0 21.98 9 C 1 ATOM 76 C CG . LEU A ? 9 ? -28.419 59.724 64.202 1.0 20.41 9 C 1 ATOM 77 C CD1 . LEU A ? 9 ? -28.000 58.561 63.337 1.0 20.91 9 C 1 ATOM 78 C CD2 . LEU A ? 9 ? -28.631 59.281 65.650 1.0 20.51 9 C 1 #