data_6g9r_2 # 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 . LYS A ? 1 ? -51.868 59.682 64.015 1.0 82.64 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -50.893 60.701 63.513 1.0 83.5 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.497 60.166 63.684 1.0 71.07 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.142 59.716 64.763 1.0 79.01 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.000 62.037 64.274 1.0 95.03 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -52.133 62.954 63.840 1.0 106.23 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -51.722 64.004 62.819 1.0 111.35 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -52.916 64.710 62.202 1.0 114.91 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -52.622 65.120 60.802 1.0 123.47 1 I 1 ATOM 10 N N . ALA A ? 2 ? -48.708 60.222 62.625 1.0 63.87 2 I 1 ATOM 11 C CA . ALA A ? 2 ? -47.309 59.879 62.700 1.0 69.97 2 I 1 ATOM 12 C C . ALA A ? 2 ? -46.620 60.780 63.737 1.0 73.35 2 I 1 ATOM 13 O O . ALA A ? 2 ? -47.020 61.926 63.905 1.0 70.43 2 I 1 ATOM 14 C CB . ALA A ? 2 ? -46.655 60.059 61.328 1.0 72.89 2 I 1 ATOM 15 N N . PRO A ? 3 ? -45.587 60.266 64.436 1.0 75.34 3 I 1 ATOM 16 C CA . PRO A ? 3 ? -44.694 61.199 65.112 1.0 71.59 3 I 1 ATOM 17 C C . PRO A ? 3 ? -43.840 61.953 64.080 1.0 65.5 3 I 1 ATOM 18 O O . PRO A ? 3 ? -43.881 61.658 62.871 1.0 63.2 3 I 1 ATOM 19 C CB . PRO A ? 3 ? -43.799 60.276 65.932 1.0 71.07 3 I 1 ATOM 20 C CG . PRO A ? 3 ? -43.671 59.084 65.049 1.0 73.73 3 I 1 ATOM 21 C CD . PRO A ? 3 ? -45.033 58.896 64.437 1.0 70.84 3 I 1 ATOM 22 N N . TYR A ? 4 ? -43.093 62.931 64.569 1.0 60.25 4 I 1 ATOM 23 C CA . TYR A ? 4 ? -42.048 63.531 63.780 1.0 62.01 4 I 1 ATOM 24 C C . TYR A ? 4 ? -40.850 63.619 64.675 1.0 62.11 4 I 1 ATOM 25 O O . TYR A ? 4 ? -40.971 63.876 65.881 1.0 57.4 4 I 1 ATOM 26 C CB . TYR A ? 4 ? -42.459 64.883 63.148 1.0 66.62 4 I 1 ATOM 27 C CG . TYR A ? 4 ? -42.677 66.062 64.069 1.0 66.24 4 I 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.691 67.040 64.210 1.0 71.56 4 I 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.881 66.239 64.752 1.0 65.85 4 I 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.874 68.146 65.041 1.0 70.67 4 I 1 ATOM 31 C CE2 . TYR A ? 4 ? -44.075 67.333 65.590 1.0 69.58 4 I 1 ATOM 32 C CZ . TYR A ? 4 ? -43.065 68.290 65.730 1.0 68.62 4 I 1 ATOM 33 O OH . TYR A ? 4 ? -43.224 69.389 66.554 1.0 65.12 4 I 1 ATOM 34 N N . ASP A ? 5 ? -39.694 63.351 64.080 1.0 62.43 5 I 1 ATOM 35 C CA . ASP A ? 5 ? -38.456 63.228 64.829 1.0 66.73 5 I 1 ATOM 36 C C . ASP A ? 5 ? -37.900 64.597 65.062 1.0 60.49 5 I 1 ATOM 37 O O . ASP A ? 5 ? -38.473 65.557 64.612 1.0 55.36 5 I 1 ATOM 38 C CB . ASP A ? 5 ? -37.453 62.288 64.136 1.0 67.91 5 I 1 ATOM 39 C CG . ASP A ? 5 ? -37.858 60.824 64.240 1.0 62.56 5 I 1 ATOM 40 O OD1 . ASP A ? 5 ? -38.713 60.472 65.055 1.0 56.47 5 I 1 ATOM 41 O OD2 . ASP A ? 5 ? -37.324 60.006 63.482 1.0 61.89 5 I 1 ATOM 42 N N . TYR A ? 6 ? -36.823 64.643 65.840 1.0 71.29 6 I 1 ATOM 43 C CA . TYR A ? 6 ? -36.248 65.851 66.427 1.0 72.2 6 I 1 ATOM 44 C C . TYR A ? 6 ? -34.881 65.966 65.746 1.0 60.92 6 I 1 ATOM 45 O O . TYR A ? 6 ? -34.835 65.842 64.517 1.0 53.82 6 I 1 ATOM 46 C CB . TYR A ? 6 ? -36.226 65.673 67.960 1.0 80.7 6 I 1 ATOM 47 C CG . TYR A ? 6 ? -35.734 66.859 68.756 1.0 94.89 6 I 1 ATOM 48 C CD1 . TYR A ? 6 ? -36.333 68.113 68.643 1.0 101.72 6 I 1 ATOM 49 C CD2 . TYR A ? 6 ? -34.650 66.726 69.626 1.0 105.65 6 I 1 ATOM 50 C CE1 . TYR A ? 6 ? -35.861 69.202 69.377 1.0 105.45 6 I 1 ATOM 51 C CE2 . TYR A ? 6 ? -34.179 67.795 70.363 1.0 109.5 6 I 1 ATOM 52 C CZ . TYR A ? 6 ? -34.782 69.031 70.244 1.0 106.4 6 I 1 ATOM 53 O OH . TYR A ? 6 ? -34.285 70.079 70.982 1.0 99.35 6 I 1 ATOM 54 N N . ALA A ? 7 ? -33.786 66.164 66.488 1.0 59.56 7 I 1 ATOM 55 C CA . ALA A ? 7 ? -32.450 66.229 65.897 1.0 63.41 7 I 1 ATOM 56 C C . ALA A ? 7 ? -32.101 64.883 65.297 1.0 62.4 7 I 1 ATOM 57 O O . ALA A ? 7 ? -32.501 63.828 65.830 1.0 58.17 7 I 1 ATOM 58 C CB . ALA A ? 7 ? -31.401 66.617 66.940 1.0 69.02 7 I 1 ATOM 59 N N . PRO A ? 8 ? -31.349 64.901 64.191 1.0 65.92 8 I 1 ATOM 60 C CA . PRO A ? 8 ? -30.991 63.630 63.564 1.0 70.27 8 I 1 ATOM 61 C C . PRO A ? 8 ? -30.098 62.751 64.475 1.0 62.32 8 I 1 ATOM 62 O O . PRO A ? 8 ? -29.694 63.185 65.576 1.0 62.88 8 I 1 ATOM 63 C CB . PRO A ? 8 ? -30.292 64.063 62.261 1.0 66.3 8 I 1 ATOM 64 C CG . PRO A ? 8 ? -29.713 65.392 62.581 1.0 72.65 8 I 1 ATOM 65 C CD . PRO A ? 8 ? -30.573 66.027 63.642 1.0 68.62 8 I 1 ATOM 66 N N . ILE A ? 9 ? -29.852 61.523 64.030 1.0 52.94 9 I 1 ATOM 67 C CA . ILE A ? 9 ? -29.025 60.585 64.750 1.0 50.47 9 I 1 ATOM 68 C C . ILE A ? 9 ? -27.577 61.008 64.661 1.0 56.47 9 I 1 ATOM 69 O O . ILE A ? 9 ? -26.816 60.843 65.627 1.0 60.32 9 I 1 ATOM 70 C CB . ILE A ? 9 ? -29.186 59.176 64.155 1.0 52.89 9 I 1 ATOM 71 C CG1 . ILE A ? 9 ? -30.534 58.612 64.591 1.0 51.16 9 I 1 ATOM 72 C CG2 . ILE A ? 9 ? -28.029 58.248 64.547 1.0 55.39 9 I 1 ATOM 73 C CD1 . ILE A ? 9 ? -30.769 57.155 64.253 1.0 51.85 9 I 1 ATOM 74 O OXT . ILE A ? 9 ? -27.142 61.484 63.602 1.0 63.8 9 I 1 #