data_4pri_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 . HIS A ? 1 ? -52.062 59.335 64.063 1.0 19.87 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.326 60.473 63.510 1.0 19.98 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.840 60.342 63.866 1.0 26.5 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.510 60.068 65.032 1.0 27.15 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.886 61.796 64.058 1.0 20.43 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.584 63.015 63.244 1.0 23.37 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -52.366 63.677 62.367 1.0 24.52 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -50.384 63.700 63.378 1.0 25.12 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -50.464 64.730 62.556 1.0 23.92 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.641 64.765 61.936 1.0 24.4 1 C 1 ATOM 11 N N . PRO A ? 2 ? -48.913 60.544 62.906 1.0 21.5 2 C 1 ATOM 12 C CA . PRO A ? 2 ? -47.496 60.423 63.253 1.0 20.9 2 C 1 ATOM 13 C C . PRO A ? 2 ? -46.952 61.682 63.947 1.0 23.15 2 C 1 ATOM 14 O O . PRO A ? 2 ? -47.543 62.772 63.841 1.0 22.01 2 C 1 ATOM 15 C CB . PRO A ? 2 ? -46.837 60.212 61.884 1.0 21.92 2 C 1 ATOM 16 C CG . PRO A ? 2 ? -47.667 60.991 60.969 1.0 25.99 2 C 1 ATOM 17 C CD . PRO A ? 2 ? -49.081 60.887 61.480 1.0 22.41 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.807 61.523 64.639 1.0 16.97 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -45.089 62.635 65.255 1.0 14.83 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.225 63.261 64.187 1.0 19.16 3 C 1 ATOM 21 O O . VAL A ? 3 ? -43.645 62.552 63.367 1.0 20.47 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -44.255 62.264 66.537 1.0 15.75 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -43.045 61.384 66.232 1.0 14.34 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.842 63.513 67.312 1.0 14.88 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.154 64.580 64.212 1.0 15.94 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.259 65.331 63.364 1.0 15.76 4 C 1 ATOM 27 C C . GLY A ? 4 ? -41.891 65.375 64.021 1.0 20.77 4 C 1 ATOM 28 O O . GLY A ? 4 ? -41.765 65.477 65.260 1.0 19.94 4 C 1 ATOM 29 N N . GLU A ? 5 ? -40.855 65.286 63.192 1.0 18.11 5 C 1 ATOM 30 C CA . GLU A ? 5 ? -39.479 65.388 63.674 1.0 17.93 5 C 1 ATOM 31 C C . GLU A ? 5 ? -39.076 66.860 63.650 1.0 19.26 5 C 1 ATOM 32 O O . GLU A ? 5 ? -39.221 67.536 62.620 1.0 18.57 5 C 1 ATOM 33 C CB . GLU A ? 5 ? -38.494 64.507 62.862 1.0 19.09 5 C 1 ATOM 34 C CG . GLU A ? 5 ? -38.797 63.005 62.794 1.0 29.41 5 C 1 ATOM 35 C CD . GLU A ? 5 ? -39.259 62.243 64.029 1.0 51.77 5 C 1 ATOM 36 O OE1 . GLU A ? 5 ? -38.751 62.526 65.140 1.0 39.32 5 C 1 ATOM 37 O OE2 . GLU A ? 5 ? -40.117 61.341 63.875 1.0 44.26 5 C 1 ATOM 38 N N . ALA A ? 6 ? -38.627 67.369 64.797 1.0 13.14 6 C 1 ATOM 39 C CA . ALA A ? 6 ? -38.190 68.750 64.905 1.0 13.1 6 C 1 ATOM 40 C C . ALA A ? 6 ? -36.786 68.909 64.266 1.0 15.73 6 C 1 ATOM 41 O O . ALA A ? 6 ? -36.256 67.940 63.753 1.0 15.71 6 C 1 ATOM 42 C CB . ALA A ? 6 ? -38.191 69.187 66.370 1.0 13.55 6 C 1 ATOM 43 N N . ASP A ? 7 ? -36.207 70.107 64.255 1.0 12.17 7 C 1 ATOM 44 C CA . ASP A ? 7 ? -34.880 70.277 63.679 1.0 13.17 7 C 1 ATOM 45 C C . ASP A ? 7 ? -33.820 69.527 64.521 1.0 20.88 7 C 1 ATOM 46 O O . ASP A ? 7 ? -33.987 69.353 65.746 1.0 21.31 7 C 1 ATOM 47 C CB . ASP A ? 7 ? -34.500 71.772 63.577 1.0 14.75 7 C 1 ATOM 48 C CG . ASP A ? 7 ? -35.316 72.642 62.661 1.0 25.98 7 C 1 ATOM 49 O OD1 . ASP A ? 7 ? -36.049 72.099 61.830 1.0 27.89 7 C 1 ATOM 50 O OD2 . ASP A ? 7 ? -35.183 73.877 62.747 1.0 35.87 7 C 1 ATOM 51 N N . TYR A ? 8 ? -32.714 69.103 63.849 1.0 17.9 8 C 1 ATOM 52 C CA . TYR A ? 8 ? -31.564 68.426 64.462 1.0 17.99 8 C 1 ATOM 53 C C . TYR A ? 8 ? -31.937 67.036 65.037 1.0 25.51 8 C 1 ATOM 54 O O . TYR A ? 8 ? -31.231 66.508 65.916 1.0 27.05 8 C 1 ATOM 55 C CB . TYR A ? 8 ? -30.919 69.304 65.561 1.0 18.14 8 C 1 ATOM 56 C CG . TYR A ? 8 ? -30.618 70.737 65.168 1.0 17.06 8 C 1 ATOM 57 C CD1 . TYR A ? 8 ? -31.540 71.752 65.398 1.0 17.46 8 C 1 ATOM 58 C CD2 . TYR A ? 8 ? -29.363 71.098 64.693 1.0 18.06 8 C 1 ATOM 59 C CE1 . TYR A ? 8 ? -31.261 73.077 65.061 1.0 16.03 8 C 1 ATOM 60 C CE2 . TYR A ? 8 ? -29.052 72.433 64.404 1.0 19.05 8 C 1 ATOM 61 C CZ . TYR A ? 8 ? -30.002 73.420 64.597 1.0 18.84 8 C 1 ATOM 62 O OH . TYR A ? 8 ? -29.693 74.722 64.308 1.0 16.32 8 C 1 ATOM 63 N N . PHE A ? 9 ? -33.064 66.472 64.557 1.0 21.25 9 C 1 ATOM 64 C CA . PHE A ? 9 ? -33.532 65.129 64.879 1.0 20.4 9 C 1 ATOM 65 C C . PHE A ? 9 ? -32.920 64.253 63.796 1.0 28.09 9 C 1 ATOM 66 O O . PHE A ? 9 ? -33.433 64.203 62.670 1.0 32.12 9 C 1 ATOM 67 C CB . PHE A ? 9 ? -35.085 65.038 64.930 1.0 20.44 9 C 1 ATOM 68 C CG . PHE A ? 9 ? -35.798 65.518 66.189 1.0 20.3 9 C 1 ATOM 69 C CD1 . PHE A ? 9 ? -35.353 66.646 66.882 1.0 22.21 9 C 1 ATOM 70 C CD2 . PHE A ? 9 ? -36.978 64.905 66.617 1.0 19.97 9 C 1 ATOM 71 C CE1 . PHE A ? 9 ? -36.008 67.083 68.037 1.0 22.77 9 C 1 ATOM 72 C CE2 . PHE A ? 9 ? -37.652 65.356 67.754 1.0 22.39 9 C 1 ATOM 73 C CZ . PHE A ? 9 ? -37.156 66.436 68.465 1.0 21.14 9 C 1 ATOM 74 N N . GLU A ? 10 ? -31.733 63.731 64.076 1.0 21.55 10 C 1 ATOM 75 C CA . GLU A ? 10 ? -30.936 62.867 63.210 1.0 20.56 10 C 1 ATOM 76 C C . GLU A ? 10 ? -30.178 61.936 64.090 1.0 22.32 10 C 1 ATOM 77 O O . GLU A ? 10 ? -29.921 62.252 65.252 1.0 23.9 10 C 1 ATOM 78 C CB . GLU A ? 10 ? -29.953 63.658 62.310 1.0 22.52 10 C 1 ATOM 79 C CG . GLU A ? 10 ? -30.560 64.382 61.112 1.0 34.84 10 C 1 ATOM 80 C CD . GLU A ? 10 ? -30.919 65.843 61.341 1.0 58.53 10 C 1 ATOM 81 O OE1 . GLU A ? 10 ? -30.125 66.562 61.995 1.0 51.63 10 C 1 ATOM 82 O OE2 . GLU A ? 10 ? -31.977 66.280 60.828 1.0 47.24 10 C 1 ATOM 83 N N . TYR A ? 11 ? -29.794 60.798 63.550 1.0 16.14 11 C 1 ATOM 84 C CA . TYR A ? 11 ? -29.000 59.820 64.271 1.0 11.57 11 C 1 ATOM 85 C C . TYR A ? 11 ? -27.527 60.222 64.200 1.0 19.65 11 C 1 ATOM 86 O O . TYR A ? 11 ? -27.149 60.938 63.245 1.0 21.69 11 C 1 ATOM 87 C CB . TYR A ? 11 ? -29.248 58.438 63.666 1.0 11.43 11 C 1 ATOM 88 C CG . TYR A ? 11 ? -30.650 57.913 63.891 1.0 12.01 11 C 1 ATOM 89 C CD1 . TYR A ? 11 ? -31.751 58.531 63.307 1.0 12.98 11 C 1 ATOM 90 C CD2 . TYR A ? 11 ? -30.874 56.781 64.664 1.0 13.35 11 C 1 ATOM 91 C CE1 . TYR A ? 11 ? -33.041 58.046 63.496 1.0 12.01 11 C 1 ATOM 92 C CE2 . TYR A ? 11 ? -32.168 56.302 64.883 1.0 14.58 11 C 1 ATOM 93 C CZ . TYR A ? 11 ? -33.247 56.923 64.273 1.0 16.64 11 C 1 ATOM 94 O OH . TYR A ? 11 ? -34.527 56.456 64.449 1.0 13.87 11 C 1 ATOM 95 O OXT . TYR A ? 11 ? -26.766 59.885 65.130 1.0 24.67 11 C 1 #