data_4n0c_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 ? -51.583 59.623 63.871 1.0 79.31 1 B 1 ATOM 2 C CA . MET A ? 1 ? -50.758 60.582 63.148 1.0 79.73 1 B 1 ATOM 3 C C . MET A ? 1 ? -49.274 60.254 63.305 1.0 78.93 1 B 1 ATOM 4 O O . MET A ? 1 ? -48.827 59.935 64.403 1.0 78.8 1 B 1 ATOM 5 C CB . MET A ? 1 ? -51.043 62.000 63.655 1.0 75.77 1 B 1 ATOM 6 C CG . MET A ? 1 ? -50.284 63.095 62.939 1.0 76.38 1 B 1 ATOM 7 S SD . MET A ? 1 ? -50.787 63.221 61.219 1.0 76.13 1 B 1 ATOM 8 C CE . MET A ? 1 ? -52.568 63.205 61.388 1.0 77.28 1 B 1 ATOM 9 N N . PRO A ? 2 ? -48.503 60.320 62.205 1.0 75.46 2 B 1 ATOM 10 C CA . PRO A ? 2 ? -47.062 60.103 62.359 1.0 74.96 2 B 1 ATOM 11 C C . PRO A ? 2 ? -46.399 61.237 63.132 1.0 76.24 2 B 1 ATOM 12 O O . PRO A ? 2 ? -46.926 62.343 63.141 1.0 77.52 2 B 1 ATOM 13 C CB . PRO A ? 2 ? -46.554 60.051 60.912 1.0 65.61 2 B 1 ATOM 14 C CG . PRO A ? 2 ? -47.600 60.746 60.107 1.0 66.41 2 B 1 ATOM 15 C CD . PRO A ? 2 ? -48.892 60.409 60.788 1.0 66.51 2 B 1 ATOM 16 N N . ALA A ? 3 ? -45.261 60.970 63.764 1.0 46.34 3 B 1 ATOM 17 C CA . ALA A ? 3 ? -44.529 62.022 64.457 1.0 46.5 3 B 1 ATOM 18 C C . ALA A ? 3 ? -43.737 62.792 63.426 1.0 46.98 3 B 1 ATOM 19 O O . ALA A ? 3 ? -43.631 62.357 62.285 1.0 46.18 3 B 1 ATOM 20 C CB . ALA A ? 3 ? -43.616 61.446 65.518 1.0 80.65 3 B 1 ATOM 21 N N . GLY A ? 4 ? -43.176 63.929 63.808 1.0 69.12 4 B 1 ATOM 22 C CA . GLY A ? 4 ? -42.447 64.731 62.845 1.0 69.78 4 B 1 ATOM 23 C C . GLY A ? 4 ? -41.049 64.189 62.619 1.0 69.03 4 B 1 ATOM 24 O O . GLY A ? 4 ? -40.843 62.977 62.550 1.0 67.87 4 B 1 ATOM 25 N N . ARG A ? 5 ? -40.081 65.090 62.507 1.0 59.56 5 B 1 ATOM 26 C CA . ARG A ? 5 ? -38.695 64.682 62.368 1.0 58.6 5 B 1 ATOM 27 C C . ARG A ? 5 ? -38.037 64.633 63.728 1.0 58.37 5 B 1 ATOM 28 O O . ARG A ? 5 ? -38.070 65.608 64.472 1.0 58.53 5 B 1 ATOM 29 C CB . ARG A ? 5 ? -37.937 65.634 61.444 1.0 45.06 5 B 1 ATOM 30 C CG . ARG A ? 5 ? -36.434 65.415 61.393 1.0 44.47 5 B 1 ATOM 31 C CD . ARG A ? 5 ? -35.802 66.426 60.464 1.0 45.02 5 B 1 ATOM 32 N NE . ARG A ? 5 ? -36.519 66.451 59.193 1.0 45.28 5 B 1 ATOM 33 C CZ . ARG A ? 5 ? -36.241 67.262 58.181 1.0 45.93 5 B 1 ATOM 34 N NH1 . ARG A ? 5 ? -35.255 68.137 58.275 1.0 46.38 5 B 1 ATOM 35 N NH2 . ARG A ? 5 ? -36.958 67.200 57.074 1.0 46.26 5 B 1 ATOM 36 N N . PRO A ? 6 ? -37.423 63.491 64.051 1.0 43.79 6 B 1 ATOM 37 C CA . PRO A ? 6 ? -36.694 63.312 65.305 1.0 43.74 6 B 1 ATOM 38 C C . PRO A ? 6 ? -35.384 64.085 65.283 1.0 43.89 6 B 1 ATOM 39 O O . PRO A ? 6 ? -35.128 64.839 64.345 1.0 44.11 6 B 1 ATOM 40 C CB . PRO A ? 6 ? -36.459 61.804 65.364 1.0 56.81 6 B 1 ATOM 41 C CG . PRO A ? 6 ? -36.444 61.382 63.957 1.0 56.47 6 B 1 ATOM 42 C CD . PRO A ? 6 ? -37.418 62.266 63.235 1.0 56.73 6 B 1 ATOM 43 N N . TRP A ? 7 ? -34.558 63.887 66.297 1.0 59.64 7 B 1 ATOM 44 C CA . TRP A ? 7 ? -33.324 64.645 66.427 1.0 59.28 7 B 1 ATOM 45 C C . TRP A ? 7 ? -32.199 64.120 65.552 1.0 58.81 7 B 1 ATOM 46 O O . TRP A ? 7 ? -32.206 62.960 65.148 1.0 58.78 7 B 1 ATOM 47 C CB . TRP A ? 7 ? -32.874 64.642 67.884 1.0 59.84 7 B 1 ATOM 48 C CG . TRP A ? 7 ? -33.701 65.512 68.769 1.0 60.33 7 B 1 ATOM 49 C CD1 . TRP A ? 7 ? -35.009 65.845 68.600 1.0 60.61 7 B 1 ATOM 50 C CD2 . TRP A ? 7 ? -33.265 66.181 69.954 1.0 60.71 7 B 1 ATOM 51 C CE2 . TRP A ? 7 ? -34.365 66.897 70.458 1.0 61.19 7 B 1 ATOM 52 C CE3 . TRP A ? 7 ? -32.050 66.246 70.636 1.0 60.78 7 B 1 ATOM 53 N NE1 . TRP A ? 7 ? -35.420 66.674 69.614 1.0 61.14 7 B 1 ATOM 54 C CZ2 . TRP A ? 7 ? -34.290 67.660 71.613 1.0 61.7 7 B 1 ATOM 55 C CZ3 . TRP A ? 7 ? -31.977 67.001 71.779 1.0 61.3 7 B 1 ATOM 56 C CH2 . TRP A ? 7 ? -33.088 67.701 72.258 1.0 61.73 7 B 1 ATOM 57 N N . ASP A ? 8 ? -31.235 64.983 65.249 1.0 61.62 8 B 1 ATOM 58 C CA . ASP A ? 8 ? -30.036 64.536 64.553 1.0 61.32 8 B 1 ATOM 59 C C . ASP A ? 8 ? -29.249 63.598 65.473 1.0 61.63 8 B 1 ATOM 60 O O . ASP A ? 8 ? -29.323 63.711 66.696 1.0 62.03 8 B 1 ATOM 61 C CB . ASP A ? 8 ? -29.159 65.720 64.124 1.0 63.72 8 B 1 ATOM 62 C CG . ASP A ? 8 ? -29.598 66.342 62.811 1.0 63.37 8 B 1 ATOM 63 O OD1 . ASP A ? 8 ? -30.453 65.748 62.121 1.0 63.24 8 B 1 ATOM 64 O OD2 . ASP A ? 8 ? -29.052 67.411 62.460 1.0 63.32 8 B 1 ATOM 65 N N . LEU A ? 9 ? -28.507 62.669 64.879 1.0 99.28 9 B 1 ATOM 66 C CA . LEU A ? 9 ? -27.721 61.702 65.643 1.0 99.65 9 B 1 ATOM 67 C C . LEU A ? 9 ? -26.284 62.182 65.853 1.0 99.75 9 B 1 ATOM 68 O O . LEU A ? 9 ? -25.846 63.154 65.237 1.0 99.48 9 B 1 ATOM 69 C CB . LEU A ? 9 ? -27.724 60.336 64.946 1.0 78.13 9 B 1 ATOM 70 C CG . LEU A ? 9 ? -28.962 59.430 65.039 1.0 78.34 9 B 1 ATOM 71 C CD1 . LEU A ? 9 ? -30.238 60.086 64.520 1.0 78.15 9 B 1 ATOM 72 C CD2 . LEU A ? 9 ? -28.714 58.121 64.307 1.0 78.48 9 B 1 ATOM 73 O OXT . LEU A ? 9 ? -25.522 61.619 66.641 1.0 78.69 9 B 1 #