data_5nmg_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 ? -51.923 59.939 64.179 1.0 36.29 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.886 60.560 63.320 1.0 34.79 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.464 60.508 63.912 1.0 33.14 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.223 60.489 65.123 1.0 30.76 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.226 62.010 62.932 1.0 34.88 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.653 62.766 64.013 1.0 36.56 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.552 60.461 62.952 1.0 31.95 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.147 60.680 63.107 1.0 30.41 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.777 61.883 63.995 1.0 28.74 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.474 62.911 64.007 1.0 28.53 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.585 60.997 61.717 1.0 31.21 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.579 59.917 60.674 1.0 31.46 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.152 60.510 59.360 1.0 32.59 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.656 58.812 61.108 1.0 32.46 2 C 1 ATOM 15 N N . PHE A ? 3 ? -45.636 61.710 64.662 1.0 26.18 3 C 1 ATOM 16 C CA . PHE A ? 3 ? -44.895 62.735 65.377 1.0 25.68 3 C 1 ATOM 17 C C . PHE A ? 3 ? -44.332 63.736 64.359 1.0 25.5 3 C 1 ATOM 18 O O . PHE A ? 3 ? -44.072 63.340 63.252 1.0 24.59 3 C 1 ATOM 19 C CB . PHE A ? 3 ? -43.789 62.014 66.188 1.0 24.52 3 C 1 ATOM 20 C CG . PHE A ? 3 ? -42.975 62.884 67.043 1.0 24.17 3 C 1 ATOM 21 C CD1 . PHE A ? 3 ? -43.524 63.873 67.793 1.0 25.17 3 C 1 ATOM 22 C CD2 . PHE A ? 3 ? -41.625 62.676 67.137 1.0 25.02 3 C 1 ATOM 23 C CE1 . PHE A ? 3 ? -42.750 64.722 68.569 1.0 25.78 3 C 1 ATOM 24 C CE2 . PHE A ? 3 ? -40.820 63.479 67.948 1.0 25.79 3 C 1 ATOM 25 C CZ . PHE A ? 3 ? -41.403 64.511 68.664 1.0 26.15 3 C 1 ATOM 26 N N . ASN A ? 4 ? -44.226 65.029 64.702 1.0 26.12 4 C 1 ATOM 27 C CA . ASN A ? 4 ? -43.643 66.032 63.790 1.0 26.58 4 C 1 ATOM 28 C C . ASN A ? 4 ? -42.123 66.151 63.869 1.0 27.62 4 C 1 ATOM 29 O O . ASN A ? 4 ? -41.430 65.943 62.850 1.0 27.1 4 C 1 ATOM 30 C CB . ASN A ? 4 ? -44.313 67.437 63.881 1.0 27.22 4 C 1 ATOM 31 C CG . ASN A ? 4 ? -44.382 68.045 65.302 1.0 27.23 4 C 1 ATOM 32 N ND2 . ASN A ? 4 ? -44.812 69.316 65.384 1.0 27.93 4 C 1 ATOM 33 O OD1 . ASN A ? 4 ? -44.086 67.408 66.272 1.0 25.72 4 C 1 ATOM 34 N N . THR A ? 5 ? -41.607 66.463 65.058 1.0 28.78 5 C 1 ATOM 35 C CA . THR A ? 5 ? -40.206 66.873 65.223 1.0 30.71 5 C 1 ATOM 36 C C . THR A ? 5 ? -39.327 65.688 65.536 1.0 32.35 5 C 1 ATOM 37 O O . THR A ? 5 ? -38.745 65.557 66.631 1.0 32.6 5 C 1 ATOM 38 C CB . THR A ? 5 ? -40.040 67.890 66.346 1.0 31.93 5 C 1 ATOM 39 C CG2 . THR A ? 5 ? -40.752 69.182 65.961 1.0 32.86 5 C 1 ATOM 40 O OG1 . THR A ? 5 ? -40.558 67.374 67.602 1.0 31.37 5 C 1 ATOM 41 N N . ILE A ? 6 ? -39.222 64.831 64.535 1.0 33.59 6 C 1 ATOM 42 C CA . ILE A ? 6 ? -38.371 63.669 64.589 1.0 34.6 6 C 1 ATOM 43 C C . ILE A ? 6 ? -36.888 63.992 64.423 1.0 33.77 6 C 1 ATOM 44 O O . ILE A ? 6 ? -36.467 64.615 63.451 1.0 33.46 6 C 1 ATOM 45 C CB . ILE A ? 6 ? -38.814 62.641 63.556 1.0 37.29 6 C 1 ATOM 46 C CG1 . ILE A ? 6 ? -38.013 61.389 63.719 1.0 41.3 6 C 1 ATOM 47 C CG2 . ILE A ? 6 ? -38.772 63.160 62.132 1.0 38.76 6 C 1 ATOM 48 C CD1 . ILE A ? 6 ? -38.637 60.547 64.817 1.0 45.33 6 C 1 ATOM 49 N N . ALA A ? 7 ? -36.092 63.518 65.372 1.0 32.99 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.730 63.935 65.475 1.0 33.32 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.737 62.965 64.872 1.0 32.7 7 C 1 ATOM 52 O O . ALA A ? 7 ? -33.812 61.731 65.008 1.0 33.63 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -34.345 64.259 66.930 1.0 34.42 7 C 1 ATOM 54 N N . VAL A ? 8 ? -32.726 63.611 64.334 1.0 33.4 8 C 1 ATOM 55 C CA . VAL A ? 8 ? -31.643 63.082 63.576 1.0 33.77 8 C 1 ATOM 56 C C . VAL A ? 8 ? -30.661 62.608 64.654 1.0 35.16 8 C 1 ATOM 57 O O . VAL A ? 8 ? -30.726 63.075 65.798 1.0 33.27 8 C 1 ATOM 58 C CB . VAL A ? 8 ? -31.208 64.249 62.611 1.0 34.57 8 C 1 ATOM 59 C CG1 . VAL A ? 8 ? -30.038 65.058 63.079 1.0 36.21 8 C 1 ATOM 60 C CG2 . VAL A ? 8 ? -31.035 63.806 61.189 1.0 35.04 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.833 61.614 64.299 1.0 38.66 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.695 61.051 65.137 1.0 42.14 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.391 61.935 65.263 1.0 46.37 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.184 62.948 64.553 1.0 44.27 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.206 59.683 64.575 1.0 42.59 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -28.885 58.364 64.914 1.0 41.92 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.356 58.554 65.114 1.0 42.53 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -28.674 57.308 63.864 1.0 41.2 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -26.452 61.579 66.093 1.0 52.76 9 C 1 #