data_5nmh_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 . SER A ? 1 ? -51.812 59.720 63.950 1.0 13.67 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.063 60.910 63.364 1.0 14.16 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.602 60.836 63.755 1.0 13.23 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.255 60.615 64.928 1.0 12.95 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.700 62.155 63.886 1.0 15.96 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.071 63.288 63.330 1.0 18.2 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.728 61.027 62.757 1.0 12.14 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.287 61.040 62.967 1.0 11.81 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.768 62.147 63.915 1.0 11.99 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.348 63.217 64.038 1.0 12.5 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.544 61.202 61.632 1.0 11.68 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.645 60.014 60.690 1.0 11.58 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.128 60.443 59.328 1.0 13.03 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.848 58.810 61.171 1.0 11.33 2 C 1 ATOM 15 N N . TYR A ? 3 ? -45.657 61.845 64.565 1.0 11.45 3 C 1 ATOM 16 C CA . TYR A ? 3 ? -44.896 62.849 65.323 1.0 12.57 3 C 1 ATOM 17 C C . TYR A ? 3 ? -44.341 63.955 64.431 1.0 13.39 3 C 1 ATOM 18 O O . TYR A ? 3 ? -43.844 63.647 63.340 1.0 13.7 3 C 1 ATOM 19 C CB . TYR A ? 3 ? -43.787 62.120 66.068 1.0 12.24 3 C 1 ATOM 20 C CG . TYR A ? 3 ? -42.922 62.992 66.981 1.0 12.91 3 C 1 ATOM 21 C CD1 . TYR A ? 3 ? -43.450 63.897 67.853 1.0 13.88 3 C 1 ATOM 22 C CD2 . TYR A ? 3 ? -41.527 62.829 66.945 1.0 13.21 3 C 1 ATOM 23 C CE1 . TYR A ? 3 ? -42.640 64.632 68.703 1.0 14.84 3 C 1 ATOM 24 C CE2 . TYR A ? 3 ? -40.711 63.535 67.764 1.0 13.61 3 C 1 ATOM 25 C CZ . TYR A ? 3 ? -41.255 64.456 68.627 1.0 14.22 3 C 1 ATOM 26 O OH . TYR A ? 3 ? -40.507 65.244 69.493 1.0 15.76 3 C 1 ATOM 27 N N . ASN A ? 4 ? -44.450 65.193 64.862 1.0 15.22 4 C 1 ATOM 28 C CA . ASN A ? 4 ? -44.154 66.381 64.044 1.0 17.24 4 C 1 ATOM 29 C C . ASN A ? 4 ? -42.707 66.866 64.143 1.0 18.0 4 C 1 ATOM 30 O O . ASN A ? 4 ? -42.289 67.726 63.342 1.0 18.8 4 C 1 ATOM 31 C CB . ASN A ? 4 ? -45.150 67.509 64.342 1.0 19.43 4 C 1 ATOM 32 C CG . ASN A ? 4 ? -45.145 68.593 63.253 1.0 21.77 4 C 1 ATOM 33 N ND2 . ASN A ? 4 ? -45.086 69.848 63.624 1.0 24.51 4 C 1 ATOM 34 O OD1 . ASN A ? 4 ? -45.119 68.257 62.072 1.0 23.0 4 C 1 ATOM 35 N N . THR A ? 5 ? -41.941 66.374 65.116 1.0 17.24 5 C 1 ATOM 36 C CA . THR A ? 5 ? -40.593 66.970 65.395 1.0 18.7 5 C 1 ATOM 37 C C . THR A ? 5 ? -39.513 65.880 65.605 1.0 18.39 5 C 1 ATOM 38 O O . THR A ? 5 ? -38.787 65.916 66.598 1.0 19.08 5 C 1 ATOM 39 C CB . THR A ? 5 ? -40.632 67.986 66.548 1.0 20.13 5 C 1 ATOM 40 C CG2 . THR A ? 5 ? -41.536 69.169 66.192 1.0 21.25 5 C 1 ATOM 41 O OG1 . THR A ? 5 ? -41.119 67.357 67.752 1.0 19.67 5 C 1 ATOM 42 N N . ILE A ? 6 ? -39.374 64.961 64.647 1.0 18.32 6 C 1 ATOM 43 C CA . ILE A ? 6 ? -38.358 63.944 64.743 1.0 18.6 6 C 1 ATOM 44 C C . ILE A ? 6 ? -36.942 64.549 64.666 1.0 18.77 6 C 1 ATOM 45 O O . ILE A ? 6 ? -36.668 65.446 63.835 1.0 19.53 6 C 1 ATOM 46 C CB . ILE A ? 6 ? -38.522 62.894 63.630 1.0 19.56 6 C 1 ATOM 47 C CG1 . ILE A ? 6 ? -39.671 61.976 63.939 1.0 21.22 6 C 1 ATOM 48 C CG2 . ILE A ? 6 ? -37.248 62.052 63.489 1.0 21.39 6 C 1 ATOM 49 C CD1 . ILE A ? 6 ? -39.328 60.789 64.854 1.0 21.58 6 C 1 ATOM 50 N N . ALA A ? 7 ? -36.079 64.146 65.576 1.0 17.29 7 C 1 ATOM 51 C CA . ALA A ? 7 ? -34.718 64.680 65.631 1.0 17.52 7 C 1 ATOM 52 C C . ALA A ? 7 ? -33.790 63.780 64.846 1.0 16.47 7 C 1 ATOM 53 O O . ALA A ? 7 ? -33.926 62.562 64.890 1.0 17.08 7 C 1 ATOM 54 C CB . ALA A ? 7 ? -34.228 64.796 67.054 1.0 17.86 7 C 1 ATOM 55 N N . THR A ? 8 ? -32.828 64.364 64.143 1.0 15.94 8 C 1 ATOM 56 C CA . THR A ? 8 ? -31.855 63.541 63.479 1.0 15.97 8 C 1 ATOM 57 C C . THR A ? 8 ? -30.779 63.097 64.476 1.0 16.43 8 C 1 ATOM 58 O O . THR A ? 8 ? -30.564 63.754 65.506 1.0 16.55 8 C 1 ATOM 59 C CB . THR A ? 8 ? -31.117 64.263 62.332 1.0 17.29 8 C 1 ATOM 60 C CG2 . THR A ? 8 ? -32.079 64.891 61.414 1.0 17.44 8 C 1 ATOM 61 O OG1 . THR A ? 8 ? -30.215 65.230 62.871 1.0 19.23 8 C 1 ATOM 62 N N . LEU A ? 9 ? -30.041 62.060 64.103 1.0 16.37 9 C 1 ATOM 63 C CA . LEU A ? 9 ? -28.742 61.805 64.806 1.0 18.58 9 C 1 ATOM 64 C C . LEU A ? 9 ? -27.819 62.989 64.697 1.0 19.44 9 C 1 ATOM 65 O O . LEU A ? 9 ? -27.865 63.798 63.718 1.0 20.87 9 C 1 ATOM 66 C CB . LEU A ? 9 ? -27.999 60.600 64.279 1.0 18.23 9 C 1 ATOM 67 C CG . LEU A ? 9 ? -28.788 59.292 64.336 1.0 18.16 9 C 1 ATOM 68 C CD1 . LEU A ? 9 ? -28.009 58.246 63.588 1.0 18.53 9 C 1 ATOM 69 C CD2 . LEU A ? 9 ? -29.111 58.796 65.722 1.0 19.05 9 C 1 ATOM 70 O OXT . LEU A ? 9 ? -26.948 63.189 65.585 1.0 21.92 9 C 1 #