data_7lgt_2 # 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 ? -51.943 59.639 63.841 1.0 22.93 1 E 1 ATOM 2 C CA . SER A ? 1 ? -51.120 60.445 62.949 1.0 24.95 1 E 1 ATOM 3 C C . SER A ? 1 ? -49.657 60.472 63.468 1.0 24.06 1 E 1 ATOM 4 O O . SER A ? 1 ? -49.434 60.462 64.700 1.0 24.13 1 E 1 ATOM 5 C CB . SER A ? 1 ? -51.729 61.851 62.833 1.0 32.57 1 E 1 ATOM 6 O OG . SER A ? 1 ? -50.802 62.781 62.302 1.0 47.76 1 E 1 ATOM 7 N N . PRO A ? 2 ? -48.679 60.477 62.555 1.0 21.9 2 E 1 ATOM 8 C CA . PRO A ? 2 ? -47.276 60.332 62.970 1.0 23.04 2 E 1 ATOM 9 C C . PRO A ? 2 ? -46.714 61.576 63.636 1.0 22.25 2 E 1 ATOM 10 O O . PRO A ? 2 ? -47.228 62.688 63.504 1.0 20.89 2 E 1 ATOM 11 C CB . PRO A ? 2 ? -46.534 60.064 61.657 1.0 18.87 2 E 1 ATOM 12 C CG . PRO A ? 2 ? -47.377 60.726 60.614 1.0 19.14 2 E 1 ATOM 13 C CD . PRO A ? 2 ? -48.809 60.591 61.089 1.0 27.57 2 E 1 ATOM 14 N N . LYS A ? 3 ? -45.586 61.365 64.308 1.0 23.45 3 E 1 ATOM 15 C CA . LYS A ? 3 ? -44.783 62.423 64.900 1.0 22.46 3 E 1 ATOM 16 C C . LYS A ? 3 ? -43.524 62.601 64.062 1.0 25.15 3 E 1 ATOM 17 O O . LYS A ? 3 ? -42.822 61.627 63.781 1.0 24.63 3 E 1 ATOM 18 C CB . LYS A ? 3 ? -44.420 62.060 66.345 1.0 26.73 3 E 1 ATOM 19 C CG . LYS A ? 3 ? -43.377 62.968 66.983 1.0 25.41 3 E 1 ATOM 20 C CD . LYS A ? 3 ? -44.002 64.303 67.339 1.0 24.95 3 E 1 ATOM 21 C CE . LYS A ? 3 ? -43.089 65.111 68.275 1.0 34.66 3 E 1 ATOM 22 N NZ . LYS A ? 3 ? -41.740 65.333 67.679 1.0 37.17 3 E 1 ATOM 23 N N . LEU A ? 4 ? -43.259 63.827 63.635 1.0 16.4 4 E 1 ATOM 24 C CA . LEU A ? 4 ? -42.001 64.135 62.963 1.0 17.0 4 E 1 ATOM 25 C C . LEU A ? 4 ? -40.858 64.023 63.957 1.0 18.18 4 E 1 ATOM 26 O O . LEU A ? 4 ? -40.854 64.714 64.974 1.0 19.49 4 E 1 ATOM 27 C CB . LEU A ? 4 ? -42.031 65.553 62.378 1.0 19.09 4 E 1 ATOM 28 C CG . LEU A ? 4 ? -40.749 65.976 61.642 1.0 21.8 4 E 1 ATOM 29 C CD1 . LEU A ? 4 ? -40.321 64.952 60.583 1.0 21.92 4 E 1 ATOM 30 C CD2 . LEU A ? 4 ? -40.929 67.338 60.995 1.0 25.39 4 E 1 ATOM 31 N N . HIS A ? 5 ? -39.885 63.172 63.668 1.0 17.16 5 E 1 ATOM 32 C CA . HIS A ? 5 ? -38.659 63.101 64.454 1.0 18.71 5 E 1 ATOM 33 C C . HIS A ? 5 ? -37.591 63.783 63.618 1.0 22.97 5 E 1 ATOM 34 O O . HIS A ? 5 ? -36.871 63.150 62.843 1.0 17.1 5 E 1 ATOM 35 C CB . HIS A ? 5 ? -38.302 61.656 64.795 1.0 19.25 5 E 1 ATOM 36 C CG . HIS A ? 5 ? -39.329 60.987 65.647 1.0 25.22 5 E 1 ATOM 37 C CD2 . HIS A ? 5 ? -39.992 61.421 66.746 1.0 24.68 5 E 1 ATOM 38 N ND1 . HIS A ? 5 ? -39.818 59.729 65.374 1.0 24.99 5 E 1 ATOM 39 C CE1 . HIS A ? 5 ? -40.720 59.403 66.286 1.0 28.74 5 E 1 ATOM 40 N NE2 . HIS A ? 5 ? -40.847 60.415 67.127 1.0 30.34 5 E 1 ATOM 41 N N . PHE A ? 6 ? -37.504 65.097 63.779 1.0 20.07 6 E 1 ATOM 42 C CA . PHE A ? 6 ? -36.779 65.916 62.826 1.0 17.92 6 E 1 ATOM 43 C C . PHE A ? 6 ? -35.265 65.822 63.022 1.0 21.91 6 E 1 ATOM 44 O O . PHE A ? 6 ? -34.500 65.724 62.058 1.0 21.33 6 E 1 ATOM 45 C CB . PHE A ? 6 ? -37.256 67.357 62.977 1.0 22.76 6 E 1 ATOM 46 C CG . PHE A ? 6 ? -36.578 68.303 62.071 1.0 25.17 6 E 1 ATOM 47 C CD1 . PHE A ? 6 ? -36.861 68.308 60.717 1.0 27.61 6 E 1 ATOM 48 C CD2 . PHE A ? 6 ? -35.657 69.207 62.575 1.0 33.58 6 E 1 ATOM 49 C CE1 . PHE A ? 6 ? -36.238 69.201 59.874 1.0 30.96 6 E 1 ATOM 50 C CE2 . PHE A ? 6 ? -35.027 70.099 61.748 1.0 24.94 6 E 1 ATOM 51 C CZ . PHE A ? 6 ? -35.307 70.090 60.387 1.0 20.88 6 E 1 ATOM 52 N N . TYR A ? 7 ? -34.811 65.887 64.260 1.0 19.79 7 E 1 ATOM 53 C CA . TYR A ? 7 ? -33.379 65.924 64.509 1.0 21.36 7 E 1 ATOM 54 C C . TYR A ? 7 ? -32.771 64.554 64.204 1.0 24.17 7 E 1 ATOM 55 O O . TYR A ? 7 ? -33.293 63.527 64.633 1.0 23.07 7 E 1 ATOM 56 C CB . TYR A ? 7 ? -33.143 66.336 65.958 1.0 21.43 7 E 1 ATOM 57 C CG . TYR A ? 7 ? -31.708 66.593 66.364 1.0 20.55 7 E 1 ATOM 58 C CD1 . TYR A ? 7 ? -30.788 67.174 65.495 1.0 21.46 7 E 1 ATOM 59 C CD2 . TYR A ? 7 ? -31.288 66.272 67.659 1.0 23.86 7 E 1 ATOM 60 C CE1 . TYR A ? 7 ? -29.454 67.427 65.915 1.0 25.74 7 E 1 ATOM 61 C CE2 . TYR A ? 7 ? -29.985 66.511 68.078 1.0 18.63 7 E 1 ATOM 62 C CZ . TYR A ? 7 ? -29.077 67.075 67.223 1.0 25.89 7 E 1 ATOM 63 O OH . TYR A ? 7 ? -27.796 67.286 67.705 1.0 30.45 7 E 1 ATOM 64 N N A TYR A ? 8 ? -31.677 64.542 63.451 0.55 25.65 8 E 1 ATOM 65 N N B TYR A ? 8 ? -31.666 64.558 63.463 0.45 25.69 8 E 1 ATOM 66 C CA A TYR A ? 8 ? -31.108 63.291 62.977 0.55 25.46 8 E 1 ATOM 67 C CA B TYR A ? 8 ? -31.025 63.341 62.997 0.45 25.54 8 E 1 ATOM 68 C C A TYR A ? 8 ? -30.407 62.541 64.110 0.55 26.55 8 E 1 ATOM 69 C C B TYR A ? 8 ? -30.465 62.527 64.166 0.45 26.52 8 E 1 ATOM 70 O O A TYR A ? 8 ? -29.977 63.118 65.111 0.55 25.29 8 E 1 ATOM 71 O O B TYR A ? 8 ? -30.189 63.048 65.251 0.45 24.98 8 E 1 ATOM 72 C CB A TYR A ? 8 ? -30.111 63.548 61.846 0.55 28.58 8 E 1 ATOM 73 C CB B TYR A ? 8 ? -29.879 63.667 62.036 0.45 28.62 8 E 1 ATOM 74 C CG A TYR A ? 8 ? -29.326 64.832 62.009 0.55 30.49 8 E 1 ATOM 75 C CG B TYR A ? 8 ? -30.138 64.768 61.024 0.45 30.19 8 E 1 ATOM 76 C CD1 A TYR A ? 8 ? -28.336 64.954 62.975 0.55 31.94 8 E 1 ATOM 77 C CD1 B TYR A ? 8 ? -31.118 64.631 60.052 0.45 27.96 8 E 1 ATOM 78 C CD2 A TYR A ? 8 ? -29.584 65.930 61.196 0.55 33.92 8 E 1 ATOM 79 C CD2 B TYR A ? 8 ? -29.367 65.929 61.015 0.45 33.64 8 E 1 ATOM 80 C CE1 A TYR A ? 8 ? -27.619 66.136 63.120 0.55 35.21 8 E 1 ATOM 81 C CE1 B TYR A ? 8 ? -31.343 65.620 59.112 0.45 29.77 8 E 1 ATOM 82 C CE2 A TYR A ? 8 ? -28.882 67.104 61.335 0.55 32.35 8 E 1 ATOM 83 C CE2 B TYR A ? 8 ? -29.583 66.925 60.079 0.45 33.37 8 E 1 ATOM 84 C CZ A TYR A ? 8 ? -27.903 67.208 62.295 0.55 39.88 8 E 1 ATOM 85 C CZ B TYR A ? 8 ? -30.573 66.765 59.129 0.45 37.29 8 E 1 ATOM 86 O OH A TYR A ? 8 ? -27.211 68.398 62.424 0.55 42.1 8 E 1 ATOM 87 O OH B TYR A ? 8 ? -30.799 67.752 58.194 0.45 35.39 8 E 1 ATOM 88 N N . LEU A ? 9 ? -30.283 61.230 63.924 1.0 26.18 9 E 1 ATOM 89 C CA . LEU A ? 9 ? -29.523 60.390 64.855 1.0 25.99 9 E 1 ATOM 90 C C . LEU A ? 9 ? -28.058 60.826 64.809 1.0 33.19 9 E 1 ATOM 91 O O . LEU A ? 9 ? -27.619 61.483 63.850 1.0 31.52 9 E 1 ATOM 92 C CB . LEU A ? 9 ? -29.648 58.911 64.495 1.0 18.63 9 E 1 ATOM 93 C CG . LEU A ? 9 ? -30.921 58.175 64.932 1.0 21.93 9 E 1 ATOM 94 C CD1 . LEU A ? 9 ? -32.084 58.524 64.044 1.0 21.6 9 E 1 ATOM 95 C CD2 . LEU A ? 9 ? -30.686 56.668 64.913 1.0 22.15 9 E 1 ATOM 96 O OXT . LEU A ? 9 ? -27.274 60.532 65.710 1.0 27.53 9 E 1 #