data_3mgt_4 # 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 ? -51.583 59.535 64.308 1.0 21.6 1 L 1 ATOM 2 C CA . LYS A ? 1 ? -50.938 60.692 63.688 1.0 27.2 1 L 1 ATOM 3 C C . LYS A ? 1 ? -49.434 60.676 63.894 1.0 24.61 1 L 1 ATOM 4 O O . LYS A ? 1 ? -48.950 60.451 65.006 1.0 24.37 1 L 1 ATOM 5 C CB . LYS A ? 1 ? -51.507 62.010 64.232 1.0 22.72 1 L 1 ATOM 6 C CG . LYS A ? 1 ? -52.647 62.591 63.412 1.0 30.16 1 L 1 ATOM 7 C CD . LYS A ? 1 ? -52.904 64.051 63.785 1.0 34.55 1 L 1 ATOM 8 C CE . LYS A ? 1 ? -53.863 64.711 62.801 1.0 29.69 1 L 1 ATOM 9 N NZ . LYS A ? 1 ? -54.162 66.129 63.157 1.0 36.64 1 L 1 ATOM 10 N N . LEU A ? 2 ? -48.704 60.931 62.814 1.0 23.73 2 L 1 ATOM 11 C CA . LEU A ? 2 ? -47.257 61.074 62.866 1.0 26.91 2 L 1 ATOM 12 C C . LEU A ? 2 ? -46.819 62.128 63.879 1.0 30.55 2 L 1 ATOM 13 O O . LEU A ? 2 ? -47.516 63.117 64.115 1.0 30.02 2 L 1 ATOM 14 C CB . LEU A ? 2 ? -46.714 61.442 61.484 1.0 26.28 2 L 1 ATOM 15 C CG . LEU A ? 2 ? -45.978 60.396 60.644 1.0 29.18 2 L 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.220 58.976 61.133 1.0 27.85 2 L 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.338 60.543 59.173 1.0 25.91 2 L 1 ATOM 18 N N . TYR A ? 3 ? -45.653 61.901 64.469 1.0 31.44 3 L 1 ATOM 19 C CA . TYR A ? 3 ? -45.023 62.866 65.354 1.0 34.72 3 L 1 ATOM 20 C C . TYR A ? 3 ? -44.552 64.076 64.549 1.0 36.91 3 L 1 ATOM 21 O O . TYR A ? 3 ? -44.040 63.933 63.438 1.0 33.74 3 L 1 ATOM 22 C CB . TYR A ? 3 ? -43.845 62.203 66.073 1.0 35.73 3 L 1 ATOM 23 C CG . TYR A ? 3 ? -43.000 63.133 66.912 1.0 37.44 3 L 1 ATOM 24 C CD1 . TYR A ? 3 ? -43.581 63.980 67.842 1.0 36.9 3 L 1 ATOM 25 C CD2 . TYR A ? 3 ? -41.618 63.140 66.793 1.0 43.75 3 L 1 ATOM 26 C CE1 . TYR A ? 3 ? -42.807 64.824 68.621 1.0 37.56 3 L 1 ATOM 27 C CE2 . TYR A ? 3 ? -40.839 63.978 67.565 1.0 42.16 3 L 1 ATOM 28 C CZ . TYR A ? 3 ? -41.438 64.817 68.476 1.0 36.51 3 L 1 ATOM 29 O OH . TYR A ? 3 ? -40.657 65.650 69.241 1.0 45.24 3 L 1 ATOM 30 N N . GLN A ? 4 ? -44.751 65.265 65.109 1.0 40.11 4 L 1 ATOM 31 C CA . GLN A ? 4 ? -44.292 66.508 64.498 1.0 46.35 4 L 1 ATOM 32 C C . GLN A ? 4 ? -42.872 66.804 64.977 1.0 47.88 4 L 1 ATOM 33 O O . GLN A ? 4 ? -42.677 67.437 66.013 1.0 49.76 4 L 1 ATOM 34 C CB . GLN A ? 4 ? -45.227 67.660 64.882 1.0 48.48 4 L 1 ATOM 35 C CG . GLN A ? 4 ? -44.956 68.977 64.161 1.0 53.89 4 L 1 ATOM 36 C CD . GLN A ? 4 ? -45.683 69.081 62.829 1.0 55.97 4 L 1 ATOM 37 N NE2 . GLN A ? 4 ? -47.012 69.011 62.866 1.0 48.09 4 L 1 ATOM 38 O OE1 . GLN A ? 4 ? -45.055 69.219 61.779 1.0 51.64 4 L 1 ATOM 39 N N . ASN A ? 5 ? -41.882 66.334 64.224 1.0 53.93 5 L 1 ATOM 40 C CA . ASN A ? 5 ? -40.484 66.427 64.646 1.0 58.88 5 L 1 ATOM 41 C C . ASN A ? 5 ? -39.699 67.611 64.068 1.0 65.07 5 L 1 ATOM 42 O O . ASN A ? 5 ? -39.915 68.011 62.924 1.0 68.64 5 L 1 ATOM 43 C CB . ASN A ? 5 ? -39.747 65.105 64.385 1.0 62.88 5 L 1 ATOM 44 C CG . ASN A ? 5 ? -40.195 64.417 63.100 1.0 60.83 5 L 1 ATOM 45 N ND2 . ASN A ? 5 ? -40.795 65.180 62.191 1.0 57.29 5 L 1 ATOM 46 O OD1 . ASN A ? 5 ? -40.000 63.212 62.931 1.0 58.33 5 L 1 ATOM 47 N N . PRO A ? 6 ? -38.772 68.158 64.873 1.0 67.89 6 L 1 ATOM 48 C CA . PRO A ? 6 ? -37.975 69.374 64.640 1.0 73.52 6 L 1 ATOM 49 C C . PRO A ? 6 ? -37.405 69.616 63.226 1.0 74.54 6 L 1 ATOM 50 O O . PRO A ? 6 ? -37.640 70.713 62.715 1.0 76.09 6 L 1 ATOM 51 C CB . PRO A ? 6 ? -36.854 69.255 65.678 1.0 73.52 6 L 1 ATOM 52 C CG . PRO A ? 6 ? -37.495 68.536 66.808 1.0 66.96 6 L 1 ATOM 53 C CD . PRO A ? 6 ? -38.482 67.569 66.194 1.0 63.54 6 L 1 ATOM 54 N N . THR A ? 7 ? -36.694 68.674 62.602 1.0 68.55 7 L 1 ATOM 55 C CA . THR A ? 7 ? -36.460 67.326 63.110 1.0 71.33 7 L 1 ATOM 56 C C . THR A ? 7 ? -35.134 67.189 63.860 1.0 69.89 7 L 1 ATOM 57 O O . THR A ? 7 ? -34.411 68.167 64.064 1.0 62.43 7 L 1 ATOM 58 C CB . THR A ? 7 ? -36.462 66.295 61.959 1.0 69.46 7 L 1 ATOM 59 C CG2 . THR A ? 7 ? -37.874 66.049 61.458 1.0 61.84 7 L 1 ATOM 60 O OG1 . THR A ? 7 ? -35.662 66.785 60.874 1.0 67.91 7 L 1 ATOM 61 N N . THR A ? 8 ? -34.822 65.958 64.255 1.0 59.89 8 L 1 ATOM 62 C CA . THR A ? 8 ? -33.634 65.678 65.051 1.0 58.46 8 L 1 ATOM 63 C C . THR A ? 8 ? -32.841 64.506 64.474 1.0 53.26 8 L 1 ATOM 64 O O . THR A ? 8 ? -33.411 63.467 64.137 1.0 53.09 8 L 1 ATOM 65 C CB . THR A ? 8 ? -34.017 65.396 66.514 1.0 58.38 8 L 1 ATOM 66 C CG2 . THR A ? 8 ? -35.385 64.739 66.580 1.0 58.33 8 L 1 ATOM 67 O OG1 . THR A ? 8 ? -33.046 64.528 67.109 1.0 53.83 8 L 1 ATOM 68 N N . TYR A ? 9 ? -31.527 64.677 64.362 1.0 43.99 9 L 1 ATOM 69 C CA . TYR A ? 9 ? -30.680 63.686 63.701 1.0 42.85 9 L 1 ATOM 70 C C . TYR A ? 9 ? -29.973 62.744 64.671 1.0 44.28 9 L 1 ATOM 71 O O . TYR A ? 9 ? -29.667 63.114 65.805 1.0 43.69 9 L 1 ATOM 72 C CB . TYR A ? 9 ? -29.648 64.374 62.804 1.0 39.78 9 L 1 ATOM 73 C CG . TYR A ? 9 ? -30.251 65.274 61.750 1.0 46.8 9 L 1 ATOM 74 C CD1 . TYR A ? 9 ? -31.034 64.751 60.732 1.0 46.73 9 L 1 ATOM 75 C CD2 . TYR A ? 9 ? -30.029 66.648 61.768 1.0 46.86 9 L 1 ATOM 76 C CE1 . TYR A ? 9 ? -31.587 65.569 59.765 1.0 44.98 9 L 1 ATOM 77 C CE2 . TYR A ? 9 ? -30.576 67.471 60.806 1.0 43.74 9 L 1 ATOM 78 C CZ . TYR A ? 9 ? -31.355 66.928 59.807 1.0 47.1 9 L 1 ATOM 79 O OH . TYR A ? 9 ? -31.907 67.740 58.843 1.0 48.35 9 L 1 ATOM 80 N N . ILE A ? 10 ? -29.714 61.526 64.201 1.0 39.46 10 L 1 ATOM 81 C CA . ILE A ? 10 ? -29.022 60.505 64.982 1.0 40.47 10 L 1 ATOM 82 C C . ILE A ? 10 ? -27.707 61.025 65.557 1.0 40.49 10 L 1 ATOM 83 O O . ILE A ? 10 ? -26.962 61.731 64.876 1.0 40.7 10 L 1 ATOM 84 C CB . ILE A ? 10 ? -28.739 59.251 64.124 1.0 38.14 10 L 1 ATOM 85 C CG1 . ILE A ? 10 ? -29.967 58.339 64.084 1.0 36.41 10 L 1 ATOM 86 C CG2 . ILE A ? 10 ? -27.532 58.497 64.652 1.0 41.39 10 L 1 ATOM 87 C CD1 . ILE A ? 10 ? -30.359 57.784 65.432 1.0 39.69 10 L 1 #