data_2clr_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 . MET A ? 1 ? -51.683 59.530 64.359 1.0 17.42 1 C 1 ATOM 2 C CA . MET A ? 1 ? -50.976 60.699 63.770 1.0 19.69 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.478 60.681 64.055 1.0 19.99 1 C 1 ATOM 4 O O . MET A ? 1 ? -49.068 60.424 65.181 1.0 18.41 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.576 61.995 64.299 1.0 23.18 1 C 1 ATOM 6 C CG . MET A ? 1 ? -50.806 63.240 63.902 1.0 23.57 1 C 1 ATOM 7 S SD . MET A ? 1 ? -51.615 64.755 64.360 1.0 30.87 1 C 1 ATOM 8 C CE . MET A ? 1 ? -52.776 64.929 62.990 1.0 19.89 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.687 60.993 63.030 1.0 20.03 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.239 61.022 63.096 1.0 15.67 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.663 62.033 64.083 1.0 17.8 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.266 63.066 64.355 1.0 19.69 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.683 61.340 61.710 1.0 10.07 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.735 60.316 60.595 1.0 9.72 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.254 60.979 59.325 1.0 9.63 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.847 59.117 60.917 1.0 13.94 2 C 1 ATOM 17 N N . LEU A ? 3 ? -45.477 61.719 64.598 1.0 18.63 3 C 1 ATOM 18 C CA . LEU A ? 3 ? -44.746 62.592 65.508 1.0 19.16 3 C 1 ATOM 19 C C . LEU A ? 3 ? -44.301 63.804 64.674 1.0 22.35 3 C 1 ATOM 20 O O . LEU A ? 3 ? -44.087 63.677 63.463 1.0 23.16 3 C 1 ATOM 21 C CB . LEU A ? 3 ? -43.521 61.838 66.038 1.0 18.37 3 C 1 ATOM 22 C CG . LEU A ? 3 ? -42.443 62.503 66.897 1.0 23.26 3 C 1 ATOM 23 C CD1 . LEU A ? 3 ? -43.023 62.976 68.215 1.0 17.77 3 C 1 ATOM 24 C CD2 . LEU A ? 3 ? -41.334 61.505 67.167 1.0 26.24 3 C 1 ATOM 25 N N . SER A ? 4 ? -44.202 64.975 65.299 1.0 24.23 4 C 1 ATOM 26 C CA . SER A ? 4 ? -43.766 66.181 64.602 1.0 23.76 4 C 1 ATOM 27 C C . SER A ? 4 ? -42.445 66.735 65.141 1.0 24.5 4 C 1 ATOM 28 O O . SER A ? 4 ? -41.953 67.733 64.639 1.0 26.92 4 C 1 ATOM 29 C CB . SER A ? 4 ? -44.833 67.277 64.698 1.0 25.82 4 C 1 ATOM 30 O OG . SER A ? 4 ? -46.079 66.859 64.172 1.0 28.53 4 C 1 ATOM 31 N N . VAL A ? 5 ? -41.905 66.120 66.195 1.0 26.0 5 C 1 ATOM 32 C CA . VAL A ? 5 ? -40.636 66.556 66.797 1.0 27.79 5 C 1 ATOM 33 C C . VAL A ? 5 ? -39.475 66.214 65.855 1.0 31.73 5 C 1 ATOM 34 O O . VAL A ? 5 ? -39.181 65.031 65.627 1.0 31.83 5 C 1 ATOM 35 C CB . VAL A ? 5 ? -40.373 65.847 68.151 1.0 27.74 5 C 1 ATOM 36 C CG1 . VAL A ? 5 ? -38.998 66.192 68.694 1.0 29.62 5 C 1 ATOM 37 C CG2 . VAL A ? 5 ? -41.431 66.209 69.154 1.0 30.9 5 C 1 ATOM 38 N N . PRO A ? 6 ? -38.809 67.243 65.293 1.0 34.27 6 C 1 ATOM 39 C CA . PRO A ? 6 ? -37.680 67.050 64.378 1.0 35.89 6 C 1 ATOM 40 C C . PRO A ? 6 ? -36.565 66.308 65.123 1.0 35.41 6 C 1 ATOM 41 O O . PRO A ? 6 ? -36.121 66.751 66.188 1.0 32.84 6 C 1 ATOM 42 C CB . PRO A ? 6 ? -37.261 68.484 64.052 1.0 37.1 6 C 1 ATOM 43 C CG . PRO A ? 6 ? -38.527 69.271 64.219 1.0 34.7 6 C 1 ATOM 44 C CD . PRO A ? 6 ? -39.089 68.682 65.474 1.0 35.3 6 C 1 ATOM 45 N N . LEU A ? 7 ? -36.108 65.187 64.561 1.0 34.68 7 C 1 ATOM 46 C CA . LEU A ? 7 ? -35.063 64.383 65.209 1.0 31.8 7 C 1 ATOM 47 C C . LEU A ? 7 ? -34.071 63.771 64.250 1.0 30.65 7 C 1 ATOM 48 O O . LEU A ? 7 ? -34.465 63.047 63.343 1.0 35.32 7 C 1 ATOM 49 C CB . LEU A ? 7 ? -35.689 63.218 65.992 1.0 27.38 7 C 1 ATOM 50 C CG . LEU A ? 7 ? -35.782 63.208 67.512 1.0 28.52 7 C 1 ATOM 51 C CD1 . LEU A ? 7 ? -35.890 61.741 67.927 1.0 25.52 7 C 1 ATOM 52 C CD2 . LEU A ? 7 ? -34.565 63.863 68.163 1.0 19.98 7 C 1 ATOM 53 N N . LEU A ? 8 ? -32.788 64.033 64.463 1.0 28.25 8 C 1 ATOM 54 C CA . LEU A ? 8 ? -31.738 63.455 63.626 1.0 27.82 8 C 1 ATOM 55 C C . LEU A ? 8 ? -30.788 62.758 64.582 1.0 26.54 8 C 1 ATOM 56 O O . LEU A ? 8 ? -30.524 63.262 65.672 1.0 31.14 8 C 1 ATOM 57 C CB . LEU A ? 8 ? -31.006 64.533 62.828 1.0 28.67 8 C 1 ATOM 58 C CG . LEU A ? 8 ? -31.769 65.203 61.671 1.0 25.89 8 C 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.999 66.393 61.179 1.0 26.39 8 C 1 ATOM 60 C CD2 . LEU A ? 8 ? -31.951 64.246 60.523 1.0 26.25 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.284 61.599 64.186 1.0 28.93 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.369 60.826 65.030 1.0 31.28 9 C 1 ATOM 63 C C . LEU A ? 9 ? -28.062 61.556 65.305 1.0 33.96 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.528 61.509 66.418 1.0 34.68 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -29.083 59.456 64.403 1.0 26.96 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.268 58.479 64.346 1.0 26.51 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.826 57.207 63.664 1.0 20.47 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.812 58.175 65.747 1.0 23.95 9 C 1 ATOM 69 N N . GLY A ? 10 ? -27.552 62.239 64.288 1.0 36.22 10 C 1 ATOM 70 C CA . GLY A ? 10 ? -26.310 62.969 64.439 1.0 42.08 10 C 1 ATOM 71 C C . GLY A ? 10 ? -26.501 64.396 63.985 1.0 45.78 10 C 1 ATOM 72 O O . GLY A ? 10 ? -27.287 64.616 63.033 1.0 49.71 10 C 1 #