data_7eu2_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 ? -52.021 59.378 63.929 1.0 37.44 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.249 60.396 63.228 1.0 39.68 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.786 60.353 63.683 1.0 38.51 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.507 60.219 64.873 1.0 37.67 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.879 61.770 63.468 1.0 45.8 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -50.919 62.938 63.493 1.0 50.76 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.675 64.244 63.693 1.0 53.29 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.934 64.288 62.835 1.0 53.27 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.491 65.663 62.719 1.0 54.09 1 C 1 ATOM 10 N N . ILE A ? 2 ? -48.855 60.474 62.735 1.0 40.83 2 C 1 ATOM 11 C CA . ILE A ? 2 ? -47.424 60.393 63.029 1.0 47.79 2 C 1 ATOM 12 C C . ILE A ? 2 ? -46.927 61.655 63.725 1.0 52.09 2 C 1 ATOM 13 O O . ILE A ? 2 ? -47.606 62.688 63.739 1.0 50.25 2 C 1 ATOM 14 C CB . ILE A ? 2 ? -46.598 60.107 61.759 1.0 50.65 2 C 1 ATOM 15 C CG1 . ILE A ? 2 ? -46.280 61.387 60.999 1.0 52.58 2 C 1 ATOM 16 C CG2 . ILE A ? 2 ? -47.334 59.172 60.838 1.0 54.12 2 C 1 ATOM 17 C CD1 . ILE A ? 2 ? -45.458 61.140 59.753 1.0 51.53 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.740 61.566 64.320 1.0 56.28 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -45.190 62.681 65.075 1.0 60.42 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.715 63.782 64.137 1.0 68.63 3 C 1 ATOM 21 O O . ALA A ? 3 ? -44.277 63.531 63.011 1.0 72.39 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -44.038 62.210 65.960 1.0 58.78 3 C 1 ATOM 23 N N . ASP A ? 4 ? -44.807 65.017 64.619 1.0 72.53 4 C 1 ATOM 24 C CA . ASP A ? 4 ? -44.473 66.186 63.822 1.0 77.46 4 C 1 ATOM 25 C C . ASP A ? 4 ? -42.990 66.518 63.862 1.0 81.62 4 C 1 ATOM 26 O O . ASP A ? 4 ? -42.507 67.257 62.997 1.0 82.11 4 C 1 ATOM 27 C CB . ASP A ? 4 ? -45.278 67.391 64.329 1.0 77.74 4 C 1 ATOM 28 C CG . ASP A ? 4 ? -45.510 68.448 63.262 1.0 79.38 4 C 1 ATOM 29 O OD1 . ASP A ? 4 ? -44.591 68.742 62.473 1.0 80.01 4 C 1 ATOM 30 O OD2 . ASP A ? 4 ? -46.633 68.993 63.215 1.0 80.22 4 C 1 ATOM 31 N N . TYR A ? 5 ? -42.256 65.985 64.831 1.0 85.93 5 C 1 ATOM 32 C CA . TYR A ? 5 ? -40.920 66.466 65.145 1.0 92.8 5 C 1 ATOM 33 C C . TYR A ? 5 ? -39.908 65.347 64.950 1.0 91.69 5 C 1 ATOM 34 O O . TYR A ? 5 ? -40.067 64.255 65.507 1.0 91.11 5 C 1 ATOM 35 C CB . TYR A ? 5 ? -40.911 67.006 66.571 1.0 101.01 5 C 1 ATOM 36 C CG . TYR A ? 5 ? -41.699 68.297 66.664 1.0 109.73 5 C 1 ATOM 37 C CD1 . TYR A ? 5 ? -41.557 69.298 65.716 1.0 112.91 5 C 1 ATOM 38 C CD2 . TYR A ? 5 ? -42.621 68.490 67.677 1.0 112.95 5 C 1 ATOM 39 C CE1 . TYR A ? 5 ? -42.298 70.468 65.796 1.0 115.43 5 C 1 ATOM 40 C CE2 . TYR A ? 5 ? -43.363 69.648 67.761 1.0 114.59 5 C 1 ATOM 41 C CZ . TYR A ? 5 ? -43.198 70.634 66.825 1.0 116.47 5 C 1 ATOM 42 O OH . TYR A ? 5 ? -43.941 71.788 66.916 1.0 118.76 5 C 1 ATOM 43 N N . ASN A ? 6 ? -38.871 65.622 64.164 1.0 92.3 6 C 1 ATOM 44 C CA . ASN A ? 6 ? -37.820 64.660 63.875 1.0 92.1 6 C 1 ATOM 45 C C . ASN A ? 6 ? -36.466 65.222 64.280 1.0 92.26 6 C 1 ATOM 46 O O . ASN A ? 6 ? -36.218 66.429 64.182 1.0 95.99 6 C 1 ATOM 47 C CB . ASN A ? 6 ? -37.802 64.291 62.390 1.0 92.75 6 C 1 ATOM 48 C CG . ASN A ? 6 ? -39.168 63.907 61.874 1.0 91.85 6 C 1 ATOM 49 N ND2 . ASN A ? 6 ? -39.554 62.661 62.118 1.0 91.38 6 C 1 ATOM 50 O OD1 . ASN A ? 6 ? -39.872 64.715 61.271 1.0 91.33 6 C 1 ATOM 51 N N . TYR A ? 7 ? -35.591 64.332 64.740 1.0 88.55 7 C 1 ATOM 52 C CA . TYR A ? 7 ? -34.261 64.720 65.174 1.0 85.33 7 C 1 ATOM 53 C C . TYR A ? 7 ? -33.253 63.703 64.662 1.0 83.46 7 C 1 ATOM 54 O O . TYR A ? 7 ? -33.553 62.511 64.543 1.0 84.72 7 C 1 ATOM 55 C CB . TYR A ? 7 ? -34.205 64.824 66.698 1.0 86.07 7 C 1 ATOM 56 C CG . TYR A ? 7 ? -35.223 65.801 67.247 1.0 89.28 7 C 1 ATOM 57 C CD1 . TYR A ? 7 ? -34.950 67.161 67.336 1.0 91.83 7 C 1 ATOM 58 C CD2 . TYR A ? 7 ? -36.476 65.357 67.649 1.0 89.27 7 C 1 ATOM 59 C CE1 . TYR A ? 7 ? -35.898 68.048 67.832 1.0 91.78 7 C 1 ATOM 60 C CE2 . TYR A ? 7 ? -37.425 66.229 68.142 1.0 89.17 7 C 1 ATOM 61 C CZ . TYR A ? 7 ? -37.134 67.573 68.233 1.0 89.09 7 C 1 ATOM 62 O OH . TYR A ? 7 ? -38.083 68.442 68.726 1.0 86.86 7 C 1 ATOM 63 N N . LYS A ? 8 ? -32.050 64.182 64.374 1.0 80.34 8 C 1 ATOM 64 C CA . LYS A ? 8 ? -31.017 63.401 63.714 1.0 77.98 8 C 1 ATOM 65 C C . LYS A ? 8 ? -30.005 62.850 64.712 1.0 73.58 8 C 1 ATOM 66 O O . LYS A ? 8 ? -29.795 63.402 65.796 1.0 73.1 8 C 1 ATOM 67 C CB . LYS A ? 8 ? -30.323 64.251 62.648 1.0 82.35 8 C 1 ATOM 68 C CG . LYS A ? 8 ? -31.238 64.534 61.468 1.0 83.82 8 C 1 ATOM 69 C CD . LYS A ? 8 ? -30.774 65.693 60.612 1.0 86.77 8 C 1 ATOM 70 C CE . LYS A ? 8 ? -31.755 65.924 59.472 1.0 86.84 8 C 1 ATOM 71 N NZ . LYS A ? 8 ? -33.163 66.037 59.945 1.0 86.35 8 C 1 ATOM 72 N N . LEU A ? 9 ? -29.367 61.748 64.323 1.0 70.46 9 C 1 ATOM 73 C CA . LEU A ? 9 ? -28.473 61.025 65.222 1.0 68.06 9 C 1 ATOM 74 C C . LEU A ? 9 ? -27.100 61.687 65.284 1.0 72.55 9 C 1 ATOM 75 O O . LEU A ? 9 ? -26.142 61.097 65.783 1.0 74.82 9 C 1 ATOM 76 C CB . LEU A ? 9 ? -28.315 59.567 64.780 1.0 62.62 9 C 1 ATOM 77 C CG . LEU A ? 9 ? -29.564 58.733 64.479 1.0 61.63 9 C 1 ATOM 78 C CD1 . LEU A ? 9 ? -29.205 57.613 63.529 1.0 62.78 9 C 1 ATOM 79 C CD2 . LEU A ? 9 ? -30.196 58.153 65.731 1.0 60.56 9 C 1 #