data_1s7v_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 . LYS A ? 1 ? -51.933 59.254 64.099 1.0 7.37 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.010 60.306 63.629 1.0 7.25 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.579 59.973 64.014 1.0 7.53 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.330 59.396 65.073 1.0 7.99 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.431 61.669 64.173 1.0 7.41 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.389 62.405 63.238 1.0 7.12 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.531 63.868 63.574 1.0 8.27 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.252 64.571 62.443 1.0 8.57 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -54.081 65.714 62.898 1.0 9.47 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.644 60.345 63.141 1.0 7.37 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.271 59.882 63.215 1.0 7.18 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.429 60.824 64.043 1.0 6.85 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.720 62.015 64.133 1.0 6.99 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.686 59.766 61.832 1.0 7.85 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.401 60.264 64.670 1.0 5.99 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.346 61.037 65.273 1.0 5.96 3 C 1 ATOM 17 C C . VAL A ? 3 ? -43.508 61.739 64.153 1.0 6.58 3 C 1 ATOM 18 O O . VAL A ? 3 ? -43.578 61.360 62.961 1.0 6.26 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.440 60.160 66.099 1.0 5.51 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.435 59.383 65.218 1.0 5.53 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.721 60.969 67.163 1.0 4.63 3 C 1 ATOM 22 N N . TYR A ? 4 ? -42.712 62.727 64.539 1.0 5.63 4 C 1 ATOM 23 C CA . TYR A ? 4 ? -41.613 63.146 63.676 1.0 6.69 4 C 1 ATOM 24 C C . TYR A ? 4 ? -40.359 63.434 64.478 1.0 7.03 4 C 1 ATOM 25 O O . TYR A ? 4 ? -40.416 63.799 65.661 1.0 6.67 4 C 1 ATOM 26 C CB . TYR A ? 4 ? -41.972 64.314 62.746 1.0 6.03 4 C 1 ATOM 27 C CG . TYR A ? 4 ? -42.353 65.600 63.466 1.0 5.65 4 C 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.421 66.591 63.701 1.0 5.02 4 C 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.650 65.791 63.932 1.0 5.11 4 C 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.775 67.748 64.402 1.0 5.83 4 C 1 ATOM 31 C CE2 . TYR A ? 4 ? -44.007 66.925 64.615 1.0 6.15 4 C 1 ATOM 32 C CZ . TYR A ? 4 ? -43.079 67.897 64.846 1.0 5.87 4 C 1 ATOM 33 O OH . TYR A ? 4 ? -43.505 69.021 65.509 1.0 8.4 4 C 1 ATOM 34 N N . ASN A ? 5 ? -39.222 63.222 63.820 1.0 6.86 5 C 1 ATOM 35 C CA . ASN A ? 5 ? -37.958 63.294 64.496 1.0 6.53 5 C 1 ATOM 36 C C . ASN A ? 5 ? -37.477 64.695 64.348 1.0 6.44 5 C 1 ATOM 37 O O . ASN A ? 5 ? -37.892 65.423 63.424 1.0 7.49 5 C 1 ATOM 38 C CB . ASN A ? 5 ? -36.965 62.260 63.957 1.0 5.7 5 C 1 ATOM 39 C CG . ASN A ? 5 ? -37.443 60.796 64.171 1.0 7.78 5 C 1 ATOM 40 N ND2 . ASN A ? 5 ? -38.151 60.550 65.277 1.0 3.85 5 C 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.210 59.912 63.314 1.0 6.75 5 C 1 ATOM 42 N N . LEU A ? 6 ? -36.624 65.095 65.273 1.0 7.31 6 C 1 ATOM 43 C CA . LEU A ? 6 ? -35.994 66.409 65.239 1.0 7.9 6 C 1 ATOM 44 C C . LEU A ? 6 ? -34.475 66.310 65.065 1.0 8.15 6 C 1 ATOM 45 O O . LEU A ? 6 ? -33.994 66.335 63.943 1.0 8.17 6 C 1 ATOM 46 C CB . LEU A ? 6 ? -36.375 67.190 66.493 1.0 7.84 6 C 1 ATOM 47 C CG . LEU A ? 6 ? -37.859 67.542 66.574 1.0 7.7 6 C 1 ATOM 48 C CD1 . LEU A ? 6 ? -38.140 67.995 67.975 1.0 6.4 6 C 1 ATOM 49 C CD2 . LEU A ? 6 ? -38.270 68.685 65.567 1.0 9.12 6 C 1 ATOM 50 N N . ALA A ? 7 ? -33.720 66.184 66.156 1.0 9.06 7 C 1 ATOM 51 C CA . ALA A ? 7 ? -32.256 66.058 66.062 1.0 9.01 7 C 1 ATOM 52 C C . ALA A ? 7 ? -31.930 64.767 65.345 1.0 9.34 7 C 1 ATOM 53 O O . ALA A ? 7 ? -32.513 63.749 65.617 1.0 8.76 7 C 1 ATOM 54 C CB . ALA A ? 7 ? -31.621 66.037 67.434 1.0 8.8 7 C 1 ATOM 55 N N . THR A ? 8 ? -31.000 64.826 64.407 1.0 10.23 8 C 1 ATOM 56 C CA . THR A ? 8 ? -30.582 63.615 63.714 1.0 10.84 8 C 1 ATOM 57 C C . THR A ? 8 ? -29.714 62.750 64.618 1.0 10.8 8 C 1 ATOM 58 O O . THR A ? 8 ? -29.329 63.190 65.708 1.0 9.77 8 C 1 ATOM 59 C CB . THR A ? 8 ? -29.818 63.956 62.481 1.0 10.36 8 C 1 ATOM 60 C CG2 . THR A ? 8 ? -30.683 64.715 61.515 1.0 12.68 8 C 1 ATOM 61 O OG1 . THR A ? 8 ? -28.769 64.851 62.813 1.0 10.44 8 C 1 ATOM 62 N N . MET A ? 9 ? -29.400 61.551 64.129 1.0 10.66 9 C 1 ATOM 63 C CA . MET A ? 9 ? -28.566 60.566 64.834 1.0 11.28 9 C 1 ATOM 64 C C . MET A ? 9 ? -27.193 61.147 65.157 1.0 10.89 9 C 1 ATOM 65 O O . MET A ? 9 ? -26.574 60.813 66.187 1.0 9.92 9 C 1 ATOM 66 C CB . MET A ? 9 ? -28.358 59.320 63.958 1.0 11.38 9 C 1 ATOM 67 C CG . MET A ? 9 ? -29.593 58.491 63.647 1.0 13.64 9 C 1 ATOM 68 S SD . MET A ? 9 ? -30.147 57.514 64.989 1.0 19.88 9 C 1 ATOM 69 C CE . MET A ? 9 ? -31.222 56.494 64.296 1.0 17.5 9 C 1 ATOM 70 O OXT . MET A ? 9 ? -26.709 61.942 64.336 1.0 10.71 9 C 1 #