data_5mu2-assembly-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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . GLU A 1 1 ? 8.147 -21.921 42.620 1.0 73.36 ? 1 GLU A N 1 1 . A ATOM 2 C CA . GLU A 1 1 ? 7.495 -22.068 41.306 1.0 70.49 ? 1 GLU A CA 1 1 . A ATOM 3 C C . GLU A 1 1 ? 7.765 -23.469 40.768 1.0 66.8 ? 1 GLU A C 1 1 . A ATOM 4 O O . GLU A 1 1 ? 8.919 -23.875 40.611 1.0 67.93 ? 1 GLU A O 1 1 . A ATOM 5 C CB . GLU A 1 1 ? 8.059 -21.028 40.387 1.0 73.75 ? 1 GLU A CB 1 1 . A ATOM 6 C CG . GLU A 1 1 ? 7.393 -20.972 39.021 1.0 72.19 ? 1 GLU A CG 1 1 . A ATOM 7 C CD . GLU A 1 1 ? 8.338 -20.353 37.974 1.0 75.34 ? 1 GLU A CD 1 1 . A ATOM 8 O OE1 . GLU A 1 1 ? 9.112 -19.418 38.322 1.0 81.48 ? 1 GLU A OE1 1 1 . A ATOM 9 O OE2 . GLU A 1 1 ? 8.320 -20.754 36.783 1.0 73.21 ? 1 GLU A OE2 1 1 . A ATOM 10 N N . VAL A 1 2 ? 6.695 -24.182 40.454 1.0 62.55 ? 2 VAL A N 1 2 . A ATOM 11 C CA . VAL A 1 2 ? 6.799 -25.548 39.967 1.0 58.57 ? 2 VAL A CA 1 2 . A ATOM 12 C C . VAL A 1 2 ? 7.135 -25.531 38.481 1.0 58.14 ? 2 VAL A C 1 2 . A ATOM 13 O O . VAL A 1 2 ? 6.652 -24.682 37.744 1.0 58.48 ? 2 VAL A O 1 2 . A ATOM 14 C CB . VAL A 1 2 ? 5.502 -26.332 40.223 1.0 54.84 ? 2 VAL A CB 1 2 . A ATOM 15 C CG1 . VAL A 1 2 ? 5.584 -27.746 39.648 1.0 51.27 ? 2 VAL A CG1 1 2 . A ATOM 16 C CG2 . VAL A 1 2 ? 5.215 -26.363 41.719 1.0 55.98 ? 2 VAL A CG2 1 2 . A ATOM 17 N N . LYS A 1 3 ? 7.970 -26.475 38.057 1.0 57.92 ? 3 LYS A N 1 3 . A ATOM 18 C CA . LYS A 1 3 ? 8.483 -26.505 36.698 1.0 57.77 ? 3 LYS A CA 1 3 . A ATOM 19 C C . LYS A 1 3 ? 8.697 -27.956 36.259 1.0 54.38 ? 3 LYS A C 1 3 . A ATOM 20 O O . LYS A 1 3 ? 9.483 -28.658 36.913 1.0 54.91 ? 3 LYS A O 1 3 . A ATOM 21 C CB . LYS A 1 3 ? 9.791 -25.737 36.694 1.0 62.63 ? 3 LYS A CB 1 3 . A ATOM 22 C CG . LYS A 1 3 ? 10.306 -25.236 35.354 1.0 64.91 ? 3 LYS A CG 1 3 . A ATOM 23 C CD . LYS A 1 3 ? 11.394 -24.189 35.660 1.0 69.83 ? 3 LYS A CD 1 3 . A ATOM 24 C CE . LYS A 1 3 ? 12.247 -23.747 34.481 1.0 72.23 ? 3 LYS A CE 1 3 . A ATOM 25 N NZ . LYS A 1 3 ? 13.064 -22.591 34.940 1.0 77.26 ? 3 LYS A NZ 1 3 . A ATOM 26 N N . LEU A 1 4 ? 7.974 -28.407 35.229 1.0 50.87 ? 4 LEU A N 1 4 . A ATOM 27 C CA . LEU A 1 4 ? 8.180 -29.721 34.624 1.0 48.62 ? 4 LEU A CA 1 4 . A ATOM 28 C C . LEU A 1 4 ? 8.518 -29.528 33.173 1.0 47.91 ? 4 LEU A C 1 4 . A ATOM 29 O O . LEU A 1 4 ? 7.787 -28.855 32.448 1.0 46.35 ? 4 LEU A O 1 4 . A ATOM 30 C CB . LEU A 1 4 ? 6.924 -30.602 34.714 1.0 46.68 ? 4 LEU A CB 1 4 . A ATOM 31 C CG . LEU A 1 4 ? 6.310 -30.697 36.112 1.0 48.04 ? 4 LEU A CG 1 4 . A ATOM 32 C CD1 . LEU A 1 4 ? 5.033 -31.530 36.052 1.0 47.01 ? 4 LEU A CD1 1 4 . A ATOM 33 C CD2 . LEU A 1 4 ? 7.266 -31.340 37.099 1.0 50.05 ? 4 LEU A CD2 1 4 . A ATOM 34 N N . GLU A 1 5 ? 9.641 -30.097 32.743 1.0 48.79 ? 5 GLU A N 1 5 . A ATOM 35 C CA . GLU A 1 5 ? 10.062 -30.056 31.348 1.0 50.05 ? 5 GLU A CA 1 5 . A ATOM 36 C C . GLU A 1 5 ? 10.357 -31.466 30.903 1.0 48.7 ? 5 GLU A C 1 5 . A ATOM 37 O O . GLU A 1 5 ? 11.253 -32.118 31.443 1.0 51.11 ? 5 GLU A O 1 5 . A ATOM 38 C CB . GLU A 1 5 ? 11.329 -29.219 31.179 1.0 54.31 ? 5 GLU A CB 1 5 . A ATOM 39 C CG . GLU A 1 5 ? 11.091 -27.728 31.097 1.0 57.28 ? 5 GLU A CG 1 5 . A ATOM 40 C CD . GLU A 1 5 ? 12.378 -26.935 31.233 1.0 62.42 ? 5 GLU A CD 1 5 . A ATOM 41 O OE1 . GLU A 1 5 ? 13.386 -27.335 30.583 1.0 63.85 ? 5 GLU A OE1 1 5 . A ATOM 42 O OE2 . GLU A 1 5 ? 12.368 -25.909 31.978 1.0 66.24 ? 5 GLU A OE2 1 5 . A ATOM 43 N N . GLU A 1 6 ? 9.642 -31.920 29.885 1.0 46.31 ? 6 GLU A N 1 6 . A ATOM 44 C CA . GLU A 1 6 ? 9.895 -33.237 29.325 1.0 44.22 ? 6 GLU A CA 1 6 . A ATOM 45 C C . GLU A 1 6 ? 10.706 -33.106 28.032 1.0 46.0 ? 6 GLU A C 1 6 . A ATOM 46 O O . GLU A 1 6 ? 10.689 -32.062 27.375 1.0 47.32 ? 6 GLU A O 1 6 . A ATOM 47 C CB . GLU A 1 6 ? 8.612 -34.093 29.188 1.0 40.47 ? 6 GLU A CB 1 6 . A ATOM 48 C CG . GLU A 1 6 ? 7.387 -33.449 28.568 1.0 39.4 ? 6 GLU A CG 1 6 . A ATOM 49 C CD . GLU A 1 6 ? 6.566 -32.616 29.540 1.0 39.02 ? 6 GLU A CD 1 6 . A ATOM 50 O OE1 . GLU A 1 6 ? 5.672 -33.125 30.258 1.0 38.66 ? 6 GLU A OE1 1 6 . A ATOM 51 O OE2 . GLU A 1 6 ? 6.789 -31.392 29.522 1.0 39.63 ? 6 GLU A OE2 1 6 . A ATOM 52 N N . SER A 1 7 ? 11.466 -34.151 27.715 1.0 46.08 ? 7 SER A N 1 7 . A ATOM 53 C CA . SER A 1 7 ? 12.300 -34.184 26.515 1.0 47.65 ? 7 SER A CA 1 7 . A ATOM 54 C C . SER A 1 7 ? 12.419 -35.615 26.007 1.0 46.49 ? 7 SER A C 1 7 . A ATOM 55 O O . SER A 1 7 ? 11.930 -36.553 26.655 1.0 45.73 ? 7 SER A O 1 7 . A ATOM 56 C CB . SER A 1 7 ? 13.681 -33.634 26.839 1.0 50.95 ? 7 SER A CB 1 7 . A ATOM 57 O OG . SER A 1 7 ? 14.281 -34.388 27.871 1.0 51.31 ? 7 SER A OG 1 7 . A ATOM 58 N N . GLY A 1 8 ? 13.059 -35.782 24.851 1.0 47.63 ? 8 GLY A N 1 8 . A ATOM 59 C CA . GLY A 1 8 ? 13.310 -37.110 24.274 1.0 47.44 ? 8 GLY A CA 1 8 . A ATOM 60 C C . GLY A 1 8 ? 12.286 -37.625 23.273 1.0 45.64 ? 8 GLY A C 1 8 . A ATOM 61 O O . GLY A 1 8 ? 12.460 -38.717 22.721 1.0 47.27 ? 8 GLY A O 1 8 . A ATOM 62 N N . GLY A 1 9 ? 11.220 -36.868 23.026 1.0 43.99 ? 9 GLY A N 1 9 . A ATOM 63 C CA . GLY A 1 9 ? 10.249 -37.239 21.998 1.0 42.5 ? 9 GLY A CA 1 9 . A ATOM 64 C C . GLY A 1 9 ? 10.819 -37.073 20.603 1.0 43.91 ? 9 GLY A C 1 9 . A ATOM 65 O O . GLY A 1 9 ? 11.917 -36.548 20.422 1.0 47.16 ? 9 GLY A O 1 9 . A ATOM 66 N N . GLY A 1 10 ? 10.076 -37.540 19.609 1.0 42.1 ? 10 GLY A N 1 10 . A ATOM 67 C CA . GLY A 1 10 ? 10.465 -37.419 18.208 1.0 43.24 ? 10 GLY A CA 1 10 . A ATOM 68 C C . GLY A 1 10 ? 9.842 -38.541 17.390 1.0 43.09 ? 10 GLY A C 1 10 . A ATOM 69 O O . GLY A 1 10 ? 8.783 -39.070 17.743 1.0 42.32 ? 10 GLY A O 1 10 . A ATOM 70 N N . LEU A 1 11 ? 10.519 -38.895 16.302 1.0 44.47 ? 11 LEU A N 1 11 . A ATOM 71 C CA . LEU A 1 11 ? 10.065 -39.920 15.375 1.0 43.38 ? 11 LEU A CA 1 11 . A ATOM 72 C C . LEU A 1 11 ? 10.753 -41.235 15.642 1.0 43.47 ? 11 LEU A C 1 11 . A ATOM 73 O O . LEU A 1 11 ? 11.951 -41.269 15.909 1.0 44.3 ? 11 LEU A O 1 11 . A ATOM 74 C CB . LEU A 1 11 ? 10.376 -39.474 13.937 1.0 45.12 ? 11 LEU A CB 1 11 . A ATOM 75 C CG . LEU A 1 11 ? 10.072 -40.399 12.762 1.0 45.73 ? 11 LEU A CG 1 11 . A ATOM 76 C CD1 . LEU A 1 11 ? 8.593 -40.750 12.723 1.0 44.12 ? 11 LEU A CD1 1 11 . A ATOM 77 C CD2 . LEU A 1 11 ? 10.518 -39.701 11.495 1.0 48.46 ? 11 LEU A CD2 1 11 . A ATOM 78 N N . VAL A 1 12 ? 10.004 -42.329 15.550 1.0 42.63 ? 12 VAL A N 1 12 . A ATOM 79 C CA . VAL A 1 12 ? 10.599 -43.664 15.638 1.0 42.9 ? 12 VAL A CA 1 12 . A ATOM 80 C C . VAL A 1 12 ? 9.769 -44.673 14.859 1.0 42.77 ? 12 VAL A C 1 12 . A ATOM 81 O O . VAL A 1 12 ? 8.554 -44.540 14.773 1.0 42.37 ? 12 VAL A O 1 12 . A ATOM 82 C CB . VAL A 1 12 ? 10.765 -44.091 17.105 1.0 41.55 ? 12 VAL A CB 1 12 . A ATOM 83 C CG1 . VAL A 1 12 ? 9.410 -44.248 17.787 1.0 39.91 ? 12 VAL A CG1 1 12 . A ATOM 84 C CG2 . VAL A 1 12 ? 11.592 -45.364 17.216 1.0 42.34 ? 12 VAL A CG2 1 12 . A ATOM 85 N N . GLN A 1 13 ? 10.430 -45.675 14.290 1.0 44.13 ? 13 GLN A N 1 13 . A ATOM 86 C CA . GLN A 1 13 ? 9.752 -46.692 13.488 1.0 44.2 ? 13 GLN A CA 1 13 . A ATOM 87 C C . GLN A 1 13 ? 8.932 -47.620 14.360 1.0 41.56 ? 13 GLN A C 1 13 . A ATOM 88 O O . GLN A 1 13 ? 9.304 -47.855 15.495 1.0 41.07 ? 13 GLN A O 1 13 . A ATOM 89 C CB . GLN A 1 13 ? 10.773 -47.499 12.699 1.0 46.91 ? 13 GLN A CB 1 13 . A ATOM 90 C CG . GLN A 1 13 ? 11.423 -46.674 11.613 1.0 49.23 ? 13 GLN A CG 1 13 . A ATOM 91 C CD . GLN A 1 13 ? 12.543 -47.404 10.899 1.0 52.46 ? 13 GLN A CD 1 13 . A ATOM 92 O OE1 . GLN A 1 13 ? 12.686 -48.639 10.987 1.0 53.19 ? 13 GLN A OE1 1 13 . A ATOM 93 N NE2 . GLN A 1 13 ? 13.357 -46.637 10.179 1.0 54.53 ? 13 GLN A NE2 1 13 . A ATOM 94 N N . PRO A 1 14 ? 7.810 -48.154 13.829 1.0 40.64 ? 14 PRO A N 1 14 . A ATOM 95 C CA . PRO A 1 14 ? 7.071 -49.205 14.544 1.0 39.75 ? 14 PRO A CA 1 14 . A ATOM 96 C C . PRO A 1 14 ? 7.989 -50.337 14.957 1.0 40.25 ? 14 PRO A C 1 14 . A ATOM 97 O O . PRO A 1 14 ? 8.821 -50.746 14.177 1.0 41.57 ? 14 PRO A O 1 14 . A ATOM 98 C CB . PRO A 1 14 ? 6.046 -49.673 13.527 1.0 40.97 ? 14 PRO A CB 1 14 . A ATOM 99 C CG . PRO A 1 14 ? 5.793 -48.469 12.710 1.0 41.19 ? 14 PRO A CG 1 14 . A ATOM 100 C CD . PRO A 1 14 ? 7.097 -47.715 12.616 1.0 41.49 ? 14 PRO A CD 1 14 . A ATOM 101 N N . GLY A 1 15 ? 7.841 -50.802 16.188 1.0 39.42 ? 15 GLY A N 1 15 . A ATOM 102 C CA . GLY A 1 15 ? 8.756 -51.781 16.776 1.0 41.21 ? 15 GLY A CA 1 15 . A ATOM 103 C C . GLY A 1 15 ? 9.984 -51.208 17.482 1.0 41.56 ? 15 GLY A C 1 15 . A ATOM 104 O O . GLY A 1 15 ? 10.627 -51.913 18.250 1.0 42.76 ? 15 GLY A O 1 15 . A ATOM 105 N N . GLY A 1 16 ? 10.307 -49.935 17.251 1.0 41.37 ? 16 GLY A N 1 16 . A ATOM 106 C CA . GLY A 1 16 ? 11.473 -49.298 17.853 1.0 41.76 ? 16 GLY A CA 1 16 . A ATOM 107 C C . GLY A 1 16 ? 11.265 -48.852 19.293 1.0 40.23 ? 16 GLY A C 1 16 . A ATOM 108 O O . GLY A 1 16 ? 10.193 -49.028 19.870 1.0 37.33 ? 16 GLY A O 1 16 . A ATOM 109 N N . SER A 1 17 ? 12.323 -48.255 19.844 1.0 41.83 ? 17 SER A N 1 17 . A ATOM 110 C CA . SER A 1 17 ? 12.347 -47.780 21.212 1.0 41.71 ? 17 SER A CA 1 17 . A ATOM 111 C C . SER A 1 17 ? 12.617 -46.288 21.332 1.0 42.57 ? 17 SER A C 1 17 . A ATOM 112 O O . SER A 1 17 ? 13.269 -45.687 20.483 1.0 43.32 ? 17 SER A O 1 17 . A ATOM 113 C CB . SER A 1 17 ? 13.416 -48.536 21.992 1.0 42.83 ? 17 SER A CB 1 17 . A ATOM 114 O OG . SER A 1 17 ? 13.158 -49.916 21.962 1.0 42.77 ? 17 SER A OG 1 17 . A ATOM 115 N N . MET A 1 18 ? 12.146 -45.722 22.439 1.0 43.26 ? 18 MET A N 1 18 . A ATOM 116 C CA . MET A 1 18 ? 12.344 -44.319 22.761 1.0 45.74 ? 18 MET A CA 1 18 . A ATOM 117 C C . MET A 1 18 ? 12.269 -44.119 24.269 1.0 44.46 ? 18 MET A C 1 18 . A ATOM 118 O O . MET A 1 18 ? 11.468 -44.759 24.938 1.0 42.25 ? 18 MET A O 1 18 . A ATOM 119 C CB . MET A 1 18 ? 11.272 -43.474 22.077 1.0 47.8 ? 18 MET A CB 1 18 . A ATOM 120 C CG . MET A 1 18 ? 11.572 -41.980 22.015 1.0 51.44 ? 18 MET A CG 1 18 . A ATOM 121 S SD . MET A 1 18 ? 11.919 -41.404 20.350 1.0 60.58 ? 18 MET A SD 1 18 . A ATOM 122 C CE . MET A 1 18 ? 13.248 -42.540 19.801 1.0 61.16 ? 18 MET A CE 1 18 . A ATOM 123 N N . LYS A 1 19 ? 13.106 -43.230 24.797 1.0 45.64 ? 19 LYS A N 1 19 . A ATOM 124 C CA . LYS A 1 19 ? 13.144 -42.935 26.227 1.0 44.89 ? 19 LYS A CA 1 19 . A ATOM 125 C C . LYS A 1 19 ? 12.836 -41.463 26.449 1.0 43.49 ? 19 LYS A C 1 19 . A ATOM 126 O O . LYS A 1 19 ? 13.567 -40.595 25.975 1.0 44.71 ? 19 LYS A O 1 19 . A ATOM 127 C CB . LYS A 1 19 ? 14.513 -43.269 26.803 1.0 48.06 ? 19 LYS A CB 1 19 . A ATOM 128 C CG . LYS A 1 19 ? 14.556 -43.342 28.317 1.0 48.51 ? 19 LYS A CG 1 19 . A ATOM 129 C CD . LYS A 1 19 ? 15.967 -43.600 28.812 1.0 52.65 ? 19 LYS A CD 1 19 . A ATOM 130 C CE . LYS A 1 19 ? 16.000 -43.976 30.277 1.0 53.88 ? 19 LYS A CE 1 19 . A ATOM 131 N NZ . LYS A 1 19 ? 17.384 -43.930 30.833 1.0 57.93 ? 19 LYS A NZ 1 19 . A ATOM 132 N N . LEU A 1 20 ? 11.743 -41.190 27.159 1.0 40.36 ? 20 LEU A N 1 20 . A ATOM 133 C CA . LEU A 1 20 ? 11.364 -39.833 27.499 1.0 39.62 ? 20 LEU A CA 1 20 . A ATOM 134 C C . LEU A 1 20 ? 11.924 -39.483 28.871 1.0 40.54 ? 20 LEU A C 1 20 . A ATOM 135 O O . LEU A 1 20 ? 12.060 -40.357 29.716 1.0 40.12 ? 20 LEU A O 1 20 . A ATOM 136 C CB . LEU A 1 20 ? 9.848 -39.708 27.513 1.0 37.6 ? 20 LEU A CB 1 20 . A ATOM 137 C CG . LEU A 1 20 ? 9.083 -40.122 26.252 1.0 36.88 ? 20 LEU A CG 1 20 . A ATOM 138 C CD1 . LEU A 1 20 ? 7.614 -39.822 26.444 1.0 35.26 ? 20 LEU A CD1 1 20 . A ATOM 139 C CD2 . LEU A 1 20 ? 9.593 -39.415 25.000 1.0 38.02 ? 20 LEU A CD2 1 20 . A ATOM 140 N N . SER A 1 21 ? 12.278 -38.209 29.068 1.0 41.7 ? 21 SER A N 1 21 . A ATOM 141 C CA . SER A 1 21 ? 12.803 -37.701 30.349 1.0 43.08 ? 21 SER A CA 1 21 . A ATOM 142 C C . SER A 1 21 ? 11.931 -36.568 30.842 1.0 42.13 ? 21 SER A C 1 21 . A ATOM 143 O O . SER A 1 21 ? 11.372 -35.831 30.045 1.0 41.01 ? 21 SER A O 1 21 . A ATOM 144 C CB . SER A 1 21 ? 14.210 -37.162 30.184 1.0 46.15 ? 21 SER A CB 1 21 . A ATOM 145 O OG . SER A 1 21 ? 15.114 -38.219 30.049 1.0 48.35 ? 21 SER A OG 1 21 . A ATOM 146 N N . CYS A 1 22 ? 11.846 -36.428 32.157 1.0 42.06 ? 22 CYS A N 1 22 . A ATOM 147 C CA . CYS A 1 22 ? 11.071 -35.365 32.766 1.0 41.33 ? 22 CYS A CA 1 22 . A ATOM 148 C C . CYS A 1 22 ? 11.882 -34.751 33.879 1.0 43.5 ? 22 CYS A C 1 22 . A ATOM 149 O O . CYS A 1 22 ? 12.112 -35.404 34.875 1.0 43.68 ? 22 CYS A O 1 22 . A ATOM 150 C CB . CYS A 1 22 ? 9.785 -35.941 33.327 1.0 38.7 ? 22 CYS A CB 1 22 . A ATOM 151 S SG . CYS A 1 22 ? 8.847 -34.779 34.312 1.0 38.25 ? 22 CYS A SG 1 22 . A ATOM 152 N N . ALA A 1 23 ? 12.309 -33.502 33.700 1.0 45.47 ? 23 ALA A N 1 23 . A ATOM 153 C CA . ALA A 1 23 ? 13.056 -32.755 34.721 1.0 48.43 ? 23 ALA A CA 1 23 . A ATOM 154 C C . ALA A 1 23 ? 12.075 -31.938 35.550 1.0 48.12 ? 23 ALA A C 1 23 . A ATOM 155 O O . ALA A 1 23 ? 11.272 -31.210 34.988 1.0 47.05 ? 23 ALA A O 1 23 . A ATOM 156 C CB . ALA A 1 23 ? 14.061 -31.835 34.067 1.0 51.35 ? 23 ALA A CB 1 23 . A ATOM 157 N N . ALA A 1 24 ? 12.143 -32.058 36.880 1.0 49.13 ? 24 ALA A N 1 24 . A ATOM 158 C CA . ALA A 1 24 ? 11.206 -31.385 37.780 1.0 49.44 ? 24 ALA A CA 1 24 . A ATOM 159 C C . ALA A 1 24 ? 11.905 -30.538 38.841 1.0 52.84 ? 24 ALA A C 1 24 . A ATOM 160 O O . ALA A 1 24 ? 13.004 -30.870 39.277 1.0 55.15 ? 24 ALA A O 1 24 . A ATOM 161 C CB . ALA A 1 24 ? 10.308 -32.399 38.445 1.0 47.11 ? 24 ALA A CB 1 24 . A ATOM 162 N N . SER A 1 25 ? 11.250 -29.453 39.249 1.0 53.53 ? 25 SER A N 1 25 . A ATOM 163 C CA . SER A 1 25 ? 11.729 -28.612 40.342 1.0 57.71 ? 25 SER A CA 1 25 . A ATOM 164 C C . SER A 1 25 ? 10.569 -27.849 40.971 1.0 58.18 ? 25 SER A C 1 25 . A ATOM 165 O O . SER A 1 25 ? 9.476 -27.806 40.400 1.0 56.06 ? 25 SER A O 1 25 . A ATOM 166 C CB . SER A 1 25 ? 12.787 -27.628 39.848 1.0 60.88 ? 25 SER A CB 1 25 . A ATOM 167 O OG . SER A 1 25 ? 12.293 -26.876 38.765 1.0 60.0 ? 25 SER A OG 1 25 . A ATOM 168 N N . GLY A 1 26 ? 10.821 -27.255 42.139 1.0 61.99 ? 26 GLY A N 1 26 . A ATOM 169 C CA . GLY A 1 26 ? 9.834 -26.454 42.859 1.0 63.46 ? 26 GLY A CA 1 26 . A ATOM 170 C C . GLY A 1 26 ? 8.928 -27.200 43.836 1.0 62.88 ? 26 GLY A C 1 26 . A ATOM 171 O O . GLY A 1 26 ? 7.955 -26.646 44.357 1.0 63.97 ? 26 GLY A O 1 26 . A ATOM 172 N N . PHE A 1 27 ? 9.235 -28.472 44.080 1.0 61.67 ? 27 PHE A N 1 27 . A ATOM 173 C CA . PHE A 1 27 ? 8.572 -29.277 45.118 1.0 60.2 ? 27 PHE A CA 1 27 . A ATOM 174 C C . PHE A 1 27 ? 9.511 -30.398 45.554 1.0 60.47 ? 27 PHE A C 1 27 . A ATOM 175 O O . PHE A 1 27 ? 10.431 -30.778 44.819 1.0 60.97 ? 27 PHE A O 1 27 . A ATOM 176 C CB . PHE A 1 27 ? 7.244 -29.850 44.621 1.0 55.94 ? 27 PHE A CB 1 27 . A ATOM 177 C CG . PHE A 1 27 ? 7.348 -30.651 43.351 1.0 53.79 ? 27 PHE A CG 1 27 . A ATOM 178 C CD1 . PHE A 1 27 ? 7.272 -30.024 42.114 1.0 53.12 ? 27 PHE A CD1 1 27 . A ATOM 179 C CD2 . PHE A 1 27 ? 7.510 -32.034 43.381 1.0 52.24 ? 27 PHE A CD2 1 27 . A ATOM 180 C CE1 . PHE A 1 27 ? 7.366 -30.774 40.928 1.0 50.75 ? 27 PHE A CE1 1 27 . A ATOM 181 C CE2 . PHE A 1 27 ? 7.595 -32.767 42.196 1.0 49.76 ? 27 PHE A CE2 1 27 . A ATOM 182 C CZ . PHE A 1 27 ? 7.515 -32.138 40.982 1.0 48.9 ? 27 PHE A CZ 1 27 . A ATOM 183 N N . THR A 1 28 ? 9.273 -30.931 46.743 1.0 60.91 ? 28 THR A N 1 28 . A ATOM 184 C CA . THR A 1 28 ? 10.066 -32.041 47.248 1.0 62.02 ? 28 THR A CA 1 28 . A ATOM 185 C C . THR A 1 28 ? 9.846 -33.264 46.343 1.0 59.51 ? 28 THR A C 1 28 . A ATOM 186 O O . THR A 1 28 ? 8.798 -33.930 46.407 1.0 57.58 ? 28 THR A O 1 28 . A ATOM 187 C CB . THR A 1 28 ? 9.715 -32.337 48.721 1.0 63.15 ? 28 THR A CB 1 28 . A ATOM 188 O OG1 . THR A 1 28 ? 9.738 -31.109 49.458 1.0 66.57 ? 28 THR A OG1 1 28 . A ATOM 189 C CG2 . THR A 1 28 ? 10.696 -33.317 49.341 1.0 64.34 ? 28 THR A CG2 1 28 . A ATOM 190 N N . PHE A 1 29 ? 10.824 -33.515 45.474 1.0 60.18 ? 29 PHE A N 1 29 . A ATOM 191 C CA . PHE A 1 29 ? 10.715 -34.526 44.429 1.0 57.05 ? 29 PHE A CA 1 29 . A ATOM 192 C C . PHE A 1 29 ? 10.622 -35.947 44.988 1.0 56.0 ? 29 PHE A C 1 29 . A ATOM 193 O O . PHE A 1 29 ? 9.813 -36.746 44.515 1.0 53.79 ? 29 PHE A O 1 29 . A ATOM 194 C CB . PHE A 1 29 ? 11.881 -34.418 43.429 1.0 57.43 ? 29 PHE A CB 1 29 . A ATOM 195 C CG . PHE A 1 29 ? 11.768 -35.376 42.280 1.0 54.4 ? 29 PHE A CG 1 29 . A ATOM 196 C CD1 . PHE A 1 29 ? 11.017 -35.055 41.162 1.0 52.08 ? 29 PHE A CD1 1 29 . A ATOM 197 C CD2 . PHE A 1 29 ? 12.369 -36.616 42.333 1.0 54.48 ? 29 PHE A CD2 1 29 . A ATOM 198 C CE1 . PHE A 1 29 ? 10.878 -35.957 40.105 1.0 50.14 ? 29 PHE A CE1 1 29 . A ATOM 199 C CE2 . PHE A 1 29 ? 12.260 -37.508 41.286 1.0 52.3 ? 29 PHE A CE2 1 29 . A ATOM 200 C CZ . PHE A 1 29 ? 11.511 -37.176 40.167 1.0 50.14 ? 29 PHE A CZ 1 29 . A ATOM 201 N N . SER A 1 30 ? 11.428 -36.257 45.991 1.0 58.16 ? 30 SER A N 1 30 . A ATOM 202 C CA . SER A 1 30 ? 11.424 -37.597 46.589 1.0 57.44 ? 30 SER A CA 1 30 . A ATOM 203 C C . SER A 1 30 ? 10.083 -37.984 47.231 1.0 55.66 ? 30 SER A C 1 30 . A ATOM 204 O O . SER A 1 30 ? 9.800 -39.160 47.350 1.0 54.27 ? 30 SER A O 1 30 . A ATOM 205 C CB . SER A 1 30 ? 12.572 -37.713 47.617 1.0 61.37 ? 30 SER A CB 1 30 . A ATOM 206 O OG . SER A 1 30 ? 12.373 -36.876 48.714 1.0 63.88 ? 30 SER A OG 1 30 . A ATOM 207 N N . ASP A 1 31 ? 9.287 -37.006 47.656 1.0 56.04 ? 31 ASP A N 1 31 . A ATOM 208 C CA . ASP A 1 31 ? 7.920 -37.233 48.181 1.0 54.8 ? 31 ASP A CA 1 31 . A ATOM 209 C C . ASP A 1 31 ? 6.847 -37.301 47.085 1.0 50.69 ? 31 ASP A C 1 31 . A ATOM 210 O O . ASP A 1 31 ? 5.756 -37.799 47.341 1.0 49.1 ? 31 ASP A O 1 31 . A ATOM 211 C CB . ASP A 1 31 ? 7.491 -36.151 49.190 1.0 57.89 ? 31 ASP A CB 1 31 . A ATOM 212 C CG . ASP A 1 31 ? 6.410 -36.629 50.167 1.0 58.52 ? 31 ASP A CG 1 31 . A ATOM 213 O OD1 . ASP A 1 31 ? 6.773 -37.588 50.886 1.0 59.74 ? 31 ASP A OD1 1 31 . A ATOM 214 O OD2 . ASP A 1 31 ? 5.245 -36.061 50.231 1.0 58.16 ? 31 ASP A OD2 1 31 . A ATOM 215 N N . ALA A 1 32 ? 7.136 -36.809 45.890 1.0 48.43 ? 32 ALA A N 1 32 . A ATOM 216 C CA . ALA A 1 32 ? 6.110 -36.688 44.860 1.0 45.07 ? 32 ALA A CA 1 32 . A ATOM 217 C C . ALA A 1 32 ? 5.777 -38.019 44.160 1.0 42.09 ? 32 ALA A C 1 32 . A ATOM 218 O O . ALA A 1 32 ? 6.673 -38.773 43.802 1.0 41.91 ? 32 ALA A O 1 32 . A ATOM 219 C CB . ALA A 1 32 ? 6.527 -35.657 43.837 1.0 45.04 ? 32 ALA A CB 1 32 . A ATOM 220 N N . TRP A 1 33 ? 4.493 -38.275 43.972 1.0 39.68 ? 33 TRP A N 1 33 . A ATOM 221 C CA . TRP A 1 33 ? 4.030 -39.292 43.052 1.0 37.8 ? 33 TRP A CA 1 33 . A ATOM 222 C C . TRP A 1 33 ? 4.026 -38.652 41.662 1.0 35.87 ? 33 TRP A C 1 33 . A ATOM 223 O O . TRP A 1 33 ? 3.417 -37.599 41.466 1.0 34.71 ? 33 TRP A O 1 33 . A ATOM 224 C CB . TRP A 1 33 ? 2.606 -39.739 43.419 1.0 38.16 ? 33 TRP A CB 1 33 . A ATOM 225 C CG . TRP A 1 33 ? 2.461 -40.516 44.717 1.0 40.22 ? 33 TRP A CG 1 33 . A ATOM 226 C CD1 . TRP A 1 33 ? 3.194 -40.373 45.859 1.0 42.66 ? 33 TRP A CD1 1 33 . A ATOM 227 C CD2 . TRP A 1 33 ? 1.480 -41.523 44.996 1.0 40.12 ? 33 TRP A CD2 1 33 . A ATOM 228 N NE1 . TRP A 1 33 ? 2.733 -41.240 46.834 1.0 43.81 ? 33 TRP A NE1 1 33 . A ATOM 229 C CE2 . TRP A 1 33 ? 1.683 -41.953 46.329 1.0 42.34 ? 33 TRP A CE2 1 33 . A ATOM 230 C CE3 . TRP A 1 33 ? 0.452 -42.101 44.252 1.0 38.7 ? 33 TRP A CE3 1 33 . A ATOM 231 C CZ2 . TRP A 1 33 ? 0.901 -42.946 46.928 1.0 42.99 ? 33 TRP A CZ2 1 33 . A ATOM 232 C CZ3 . TRP A 1 33 ? -0.342 -43.073 44.855 1.0 39.87 ? 33 TRP A CZ3 1 33 . A ATOM 233 C CH2 . TRP A 1 33 ? -0.115 -43.480 46.179 1.0 41.86 ? 33 TRP A CH2 1 33 . A ATOM 234 N N . MET A 1 34 ? 4.723 -39.272 40.715 1.0 34.58 ? 34 MET A N 1 34 . A ATOM 235 C CA . MET A 1 34 ? 4.827 -38.769 39.344 1.0 33.17 ? 34 MET A CA 1 34 . A ATOM 236 C C . MET A 1 34 ? 4.120 -39.711 38.364 1.0 31.52 ? 34 MET A C 1 34 . A ATOM 237 O O . MET A 1 34 ? 4.067 -40.927 38.573 1.0 31.74 ? 34 MET A O 1 34 . A ATOM 238 C CB . MET A 1 34 ? 6.298 -38.659 38.962 1.0 34.18 ? 34 MET A CB 1 34 . A ATOM 239 C CG . MET A 1 34 ? 7.169 -37.850 39.932 1.0 36.66 ? 34 MET A CG 1 34 . A ATOM 240 S SD . MET A 1 34 ? 6.645 -36.147 40.114 1.0 37.27 ? 34 MET A SD 1 34 . A ATOM 241 C CE . MET A 1 34 ? 7.062 -35.510 38.497 1.0 36.72 ? 34 MET A CE 1 34 . A ATOM 242 N N . ASP A 1 35 ? 3.574 -39.148 37.292 1.0 30.52 ? 35 ASP A N 1 35 . A ATOM 243 C CA . ASP A 1 35 ? 2.895 -39.913 36.248 1.0 29.08 ? 35 ASP A CA 1 35 . A ATOM 244 C C . ASP A 1 35 ? 3.266 -39.406 34.852 1.0 28.71 ? 35 ASP A C 1 35 . A ATOM 245 O O . ASP A 1 35 ? 3.837 -38.324 34.700 1.0 29.86 ? 35 ASP A O 1 35 . A ATOM 246 C CB . ASP A 1 35 ? 1.383 -39.815 36.406 1.0 28.71 ? 35 ASP A CB 1 35 . A ATOM 247 C CG . ASP A 1 35 ? 0.874 -40.420 37.700 1.0 30.35 ? 35 ASP A CG 1 35 . A ATOM 248 O OD1 . ASP A 1 35 ? 0.996 -39.775 38.778 1.0 32.06 ? 35 ASP A OD1 1 35 . A ATOM 249 O OD2 . ASP A 1 35 ? 0.303 -41.535 37.634 1.0 29.98 ? 35 ASP A OD2 1 35 . A ATOM 250 N N . TRP A 1 36 ? 2.957 -40.221 33.847 1.0 27.56 ? 36 TRP A N 1 36 . A ATOM 251 C CA . TRP A 1 36 ? 2.923 -39.803 32.450 1.0 27.0 ? 36 TRP A CA 1 36 . A ATOM 252 C C . TRP A 1 36 ? 1.497 -39.969 31.921 1.0 26.71 ? 36 TRP A C 1 36 . A ATOM 253 O O . TRP A 1 36 ? 0.814 -40.945 32.236 1.0 25.92 ? 36 TRP A O 1 36 . A ATOM 254 C CB . TRP A 1 36 ? 3.861 -40.659 31.606 1.0 26.99 ? 36 TRP A CB 1 36 . A ATOM 255 C CG . TRP A 1 36 ? 5.289 -40.395 31.829 1.0 27.27 ? 36 TRP A CG 1 36 . A ATOM 256 C CD1 . TRP A 1 36 ? 6.105 -41.006 32.713 1.0 28.0 ? 36 TRP A CD1 1 36 . A ATOM 257 C CD2 . TRP A 1 36 ? 6.084 -39.428 31.146 1.0 27.9 ? 36 TRP A CD2 1 36 . A ATOM 258 N NE1 . TRP A 1 36 ? 7.374 -40.479 32.630 1.0 29.17 ? 36 TRP A NE1 1 36 . A ATOM 259 C CE2 . TRP A 1 36 ? 7.383 -39.508 31.670 1.0 28.94 ? 36 TRP A CE2 1 36 . A ATOM 260 C CE3 . TRP A 1 36 ? 5.820 -38.499 30.135 1.0 27.82 ? 36 TRP A CE3 1 36 . A ATOM 261 C CZ2 . TRP A 1 36 ? 8.412 -38.709 31.222 1.0 30.56 ? 36 TRP A CZ2 1 36 . A ATOM 262 C CZ3 . TRP A 1 36 ? 6.841 -37.700 29.691 1.0 29.19 ? 36 TRP A CZ3 1 36 . A ATOM 263 C CH2 . TRP A 1 36 ? 8.123 -37.800 30.233 1.0 30.69 ? 36 TRP A CH2 1 36 . A ATOM 264 N N . VAL A 1 37 ? 1.058 -38.998 31.128 1.0 27.48 ? 37 VAL A N 1 37 . A ATOM 265 C CA . VAL A 1 37 ? -0.258 -38.978 30.509 1.0 27.15 ? 37 VAL A CA 1 37 . A ATOM 266 C C . VAL A 1 37 ? -0.012 -38.628 29.061 1.0 28.13 ? 37 VAL A C 1 37 . A ATOM 267 O O . VAL A 1 37 ? 0.858 -37.812 28.771 1.0 28.95 ? 37 VAL A O 1 37 . A ATOM 268 C CB . VAL A 1 37 ? -1.133 -37.885 31.117 1.0 27.07 ? 37 VAL A CB 1 37 . A ATOM 269 C CG1 . VAL A 1 37 ? -2.482 -37.783 30.398 1.0 27.89 ? 37 VAL A CG1 1 37 . A ATOM 270 C CG2 . VAL A 1 37 ? -1.335 -38.136 32.604 1.0 27.24 ? 37 VAL A CG2 1 37 . A ATOM 271 N N . ARG A 1 38 ? -0.764 -39.228 28.145 1.0 28.61 ? 38 ARG A N 1 38 . A ATOM 272 C CA . ARG A 1 38 ? -0.635 -38.868 26.750 1.0 29.0 ? 38 ARG A CA 1 38 . A ATOM 273 C C . ARG A 1 38 ? -1.962 -38.413 26.179 1.0 29.72 ? 38 ARG A C 1 38 . A ATOM 274 O O . ARG A 1 38 ? -3.028 -38.757 26.704 1.0 29.66 ? 38 ARG A O 1 38 . A ATOM 275 C CB . ARG A 1 38 ? -0.066 -40.026 25.939 1.0 29.61 ? 38 ARG A CB 1 38 . A ATOM 276 C CG . ARG A 1 38 ? -0.982 -41.225 25.784 1.0 29.48 ? 38 ARG A CG 1 38 . A ATOM 277 C CD . ARG A 1 38 ? -0.236 -42.412 25.240 1.0 29.82 ? 38 ARG A CD 1 38 . A ATOM 278 N NE . ARG A 1 38 ? -1.139 -43.555 25.120 1.0 30.81 ? 38 ARG A NE 1 38 . A ATOM 279 C CZ . ARG A 1 38 ? -0.793 -44.748 24.639 1.0 30.79 ? 38 ARG A CZ 1 38 . A ATOM 280 N NH1 . ARG A 1 38 ? 0.452 -44.989 24.240 1.0 30.93 ? 38 ARG A NH1 1 38 . A ATOM 281 N NH2 . ARG A 1 38 ? -1.690 -45.713 24.585 1.0 32.06 ? 38 ARG A NH2 1 38 . A ATOM 282 N N . GLN A 1 39 ? -1.886 -37.633 25.104 1.0 29.39 ? 39 GLN A N 1 39 . A ATOM 283 C CA . GLN A 1 39 ? -3.058 -37.095 24.449 1.0 30.73 ? 39 GLN A CA 1 39 . A ATOM 284 C C . GLN A 1 39 ? -2.980 -37.292 22.937 1.0 32.38 ? 39 GLN A C 1 39 . A ATOM 285 O O . GLN A 1 39 ? -1.944 -37.062 22.319 1.0 31.75 ? 39 GLN A O 1 39 . A ATOM 286 C CB . GLN A 1 39 ? -3.181 -35.616 24.770 1.0 31.68 ? 39 GLN A CB 1 39 . A ATOM 287 C CG . GLN A 1 39 ? -4.469 -34.965 24.286 1.0 32.99 ? 39 GLN A CG 1 39 . A ATOM 288 C CD . GLN A 1 39 ? -4.666 -33.599 24.887 1.0 33.43 ? 39 GLN A CD 1 39 . A ATOM 289 O OE1 . GLN A 1 39 ? -3.708 -32.886 25.151 1.0 34.11 ? 39 GLN A OE1 1 39 . A ATOM 290 N NE2 . GLN A 1 39 ? -5.910 -33.224 25.104 1.0 34.46 ? 39 GLN A NE2 1 39 . A ATOM 291 N N . SER A 1 40 ? -4.088 -37.732 22.355 1.0 34.65 ? 40 SER A N 1 40 . A ATOM 292 C CA . SER A 1 40 ? -4.220 -37.865 20.898 1.0 36.7 ? 40 SER A CA 1 40 . A ATOM 293 C C . SER A 1 40 ? -5.651 -37.500 20.512 1.0 39.17 ? 40 SER A C 1 40 . A ATOM 294 O O . SER A 1 40 ? -6.550 -37.579 21.347 1.0 38.09 ? 40 SER A O 1 40 . A ATOM 295 C CB . SER A 1 40 ? -3.910 -39.302 20.454 1.0 37.14 ? 40 SER A CB 1 40 . A ATOM 296 O OG . SER A 1 40 ? -4.805 -40.249 21.043 1.0 37.7 ? 40 SER A OG 1 40 . A ATOM 297 N N . PRO A 1 41 ? -5.874 -37.076 19.258 1.0 42.45 ? 41 PRO A N 1 41 . A ATOM 298 C CA . PRO A 1 41 ? -7.263 -36.806 18.846 1.0 45.09 ? 41 PRO A CA 1 41 . A ATOM 299 C C . PRO A 1 41 ? -8.174 -38.034 18.913 1.0 47.5 ? 41 PRO A C 1 41 . A ATOM 300 O O . PRO A 1 41 ? -9.347 -37.895 19.217 1.0 48.37 ? 41 PRO A O 1 41 . A ATOM 301 C CB . PRO A 1 41 ? -7.111 -36.310 17.399 1.0 46.15 ? 41 PRO A CB 1 41 . A ATOM 302 C CG . PRO A 1 41 ? -5.727 -35.795 17.320 1.0 44.66 ? 41 PRO A CG 1 41 . A ATOM 303 C CD . PRO A 1 41 ? -4.913 -36.704 18.202 1.0 42.72 ? 41 PRO A CD 1 41 . A ATOM 304 N N . GLU A 1 42 ? -7.619 -39.220 18.668 1.0 49.68 ? 42 GLU A N 1 42 . A ATOM 305 C CA . GLU A 1 42 ? -8.405 -40.460 18.646 1.0 53.83 ? 42 GLU A CA 1 42 . A ATOM 306 C C . GLU A 1 42 ? -8.860 -40.896 20.045 1.0 51.54 ? 42 GLU A C 1 42 . A ATOM 307 O O . GLU A 1 42 ? -10.030 -41.223 20.234 1.0 52.39 ? 42 GLU A O 1 42 . A ATOM 308 C CB . GLU A 1 42 ? -7.619 -41.610 17.986 1.0 58.39 ? 42 GLU A CB 1 42 . A ATOM 309 C CG . GLU A 1 42 ? -7.358 -41.427 16.474 1.0 63.01 ? 42 GLU A CG 1 42 . A ATOM 310 C CD . GLU A 1 42 ? -6.121 -40.570 16.150 1.0 64.5 ? 42 GLU A CD 1 42 . A ATOM 311 O OE1 . GLU A 1 42 ? -5.414 -40.039 17.066 1.0 62.81 ? 42 GLU A OE1 1 42 . A ATOM 312 O OE2 . GLU A 1 42 ? -5.825 -40.457 14.929 1.0 68.09 ? 42 GLU A OE2 1 42 . A ATOM 313 N N . LYS A 1 43 ? -7.941 -40.885 21.015 1.0 48.17 ? 43 LYS A N 1 43 . A ATOM 314 C CA . LYS A 1 43 ? -8.197 -41.449 22.347 1.0 46.56 ? 43 LYS A CA 1 43 . A ATOM 315 C C . LYS A 1 43 ? -8.367 -40.437 23.478 1.0 42.01 ? 43 LYS A C 1 43 . A ATOM 316 O O . LYS A 1 43 ? -8.700 -40.816 24.599 1.0 40.55 ? 43 LYS A O 1 43 . A ATOM 317 C CB . LYS A 1 43 ? -7.076 -42.411 22.721 1.0 48.79 ? 43 LYS A CB 1 43 . A ATOM 318 C CG . LYS A 1 43 ? -6.543 -43.268 21.566 1.0 52.36 ? 43 LYS A CG 1 43 . A ATOM 319 C CD . LYS A 1 43 ? -5.802 -44.521 22.065 1.0 54.07 ? 43 LYS A CD 1 43 . A ATOM 320 C CE . LYS A 1 43 ? -4.417 -44.692 21.452 1.0 53.89 ? 43 LYS A CE 1 43 . A ATOM 321 N NZ . LYS A 1 43 ? -3.783 -45.944 21.926 1.0 54.14 ? 43 LYS A NZ 1 43 . A ATOM 322 N N . GLY A 1 44 ? -8.161 -39.155 23.195 1.0 39.8 ? 44 GLY A N 1 44 . A ATOM 323 C CA . GLY A 1 44 ? -8.246 -38.108 24.207 1.0 37.94 ? 44 GLY A CA 1 44 . A ATOM 324 C C . GLY A 1 44 ? -7.088 -38.203 25.172 1.0 35.12 ? 44 GLY A C 1 44 . A ATOM 325 O O . GLY A 1 44 ? -5.979 -38.547 24.775 1.0 33.78 ? 44 GLY A O 1 44 . A ATOM 326 N N . LEU A 1 45 ? -7.355 -37.895 26.441 1.0 34.05 ? 45 LEU A N 1 45 . A ATOM 327 C CA . LEU A 1 45 ? -6.345 -37.979 27.482 1.0 32.39 ? 45 LEU A CA 1 45 . A ATOM 328 C C . LEU A 1 45 ? -6.315 -39.378 28.068 1.0 32.0 ? 45 LEU A C 1 45 . A ATOM 329 O O . LEU A 1 45 ? -7.324 -39.855 28.569 1.0 31.87 ? 45 LEU A O 1 45 . A ATOM 330 C CB . LEU A 1 45 ? -6.615 -36.948 28.581 1.0 32.64 ? 45 LEU A CB 1 45 . A ATOM 331 C CG . LEU A 1 45 ? -6.282 -35.492 28.259 1.0 32.83 ? 45 LEU A CG 1 45 . A ATOM 332 C CD1 . LEU A 1 45 ? -6.982 -34.587 29.262 1.0 33.83 ? 45 LEU A CD1 1 45 . A ATOM 333 C CD2 . LEU A 1 45 ? -4.787 -35.254 28.312 1.0 31.98 ? 45 LEU A CD2 1 45 . A ATOM 334 N N . GLU A 1 46 ? -5.145 -40.014 28.013 1.0 31.54 ? 46 GLU A N 1 46 . A ATOM 335 C CA . GLU A 1 46 ? -4.924 -41.359 28.562 1.0 32.27 ? 46 GLU A CA 1 46 . A ATOM 336 C C . GLU A 1 46 ? -3.834 -41.334 29.605 1.0 29.15 ? 46 GLU A C 1 46 . A ATOM 337 O O . GLU A 1 46 ? -2.697 -40.981 29.301 1.0 28.62 ? 46 GLU A O 1 46 . A ATOM 338 C CB . GLU A 1 46 ? -4.433 -42.310 27.461 1.0 35.26 ? 46 GLU A CB 1 46 . A ATOM 339 C CG . GLU A 1 46 ? -5.494 -43.063 26.704 1.0 38.4 ? 46 GLU A CG 1 46 . A ATOM 340 C CD . GLU A 1 46 ? -4.907 -44.013 25.696 1.0 41.5 ? 46 GLU A CD 1 46 . A ATOM 341 O OE1 . GLU A 1 46 ? -4.139 -43.561 24.773 1.0 42.34 ? 46 GLU A OE1 1 46 . A ATOM 342 O OE2 . GLU A 1 46 ? -5.234 -45.228 25.855 1.0 44.99 ? 46 GLU A OE2 1 46 . A ATOM 343 N N . TRP A 1 47 ? -4.154 -41.742 30.817 1.0 27.65 ? 47 TRP A N 1 47 . A ATOM 344 C CA . TRP A 1 47 ? -3.121 -42.028 31.803 1.0 26.85 ? 47 TRP A CA 1 47 . A ATOM 345 C C . TRP A 1 47 ? -2.290 -43.214 31.289 1.0 27.33 ? 47 TRP A C 1 47 . A ATOM 346 O O . TRP A 1 47 ? -2.847 -44.206 30.808 1.0 27.29 ? 47 TRP A O 1 47 . A ATOM 347 C CB . TRP A 1 47 ? -3.751 -42.366 33.148 1.0 26.92 ? 47 TRP A CB 1 47 . A ATOM 348 C CG . TRP A 1 47 ? -2.782 -42.902 34.112 1.0 26.95 ? 47 TRP A CG 1 47 . A ATOM 349 C CD1 . TRP A 1 47 ? -1.818 -42.201 34.789 1.0 26.81 ? 47 TRP A CD1 1 47 . A ATOM 350 C CD2 . TRP A 1 47 ? -2.649 -44.255 34.508 1.0 27.52 ? 47 TRP A CD2 1 47 . A ATOM 351 N NE1 . TRP A 1 47 ? -1.092 -43.045 35.580 1.0 27.12 ? 47 TRP A NE1 1 47 . A ATOM 352 C CE2 . TRP A 1 47 ? -1.586 -44.314 35.433 1.0 27.89 ? 47 TRP A CE2 1 47 . A ATOM 353 C CE3 . TRP A 1 47 ? -3.319 -45.426 34.173 1.0 28.28 ? 47 TRP A CE3 1 47 . A ATOM 354 C CZ2 . TRP A 1 47 ? -1.177 -45.510 36.025 1.0 28.62 ? 47 TRP A CZ2 1 47 . A ATOM 355 C CZ3 . TRP A 1 47 ? -2.921 -46.613 34.780 1.0 29.18 ? 47 TRP A CZ3 1 47 . A ATOM 356 C CH2 . TRP A 1 47 ? -1.852 -46.641 35.692 1.0 29.09 ? 47 TRP A CH2 1 47 . A ATOM 357 N N . VAL A 1 48 ? -0.973 -43.098 31.390 1.0 27.4 ? 48 VAL A N 1 48 . A ATOM 358 C CA . VAL A 1 48 ? -0.046 -44.100 30.876 1.0 28.8 ? 48 VAL A CA 1 48 . A ATOM 359 C C . VAL A 1 48 ? 0.648 -44.876 31.990 1.0 30.66 ? 48 VAL A C 1 48 . A ATOM 360 O O . VAL A 1 48 ? 0.652 -46.113 31.978 1.0 31.95 ? 48 VAL A O 1 48 . A ATOM 361 C CB . VAL A 1 48 ? 1.012 -43.432 29.977 1.0 28.49 ? 48 VAL A CB 1 48 . A ATOM 362 C CG1 . VAL A 1 48 ? 2.093 -44.405 29.550 1.0 29.03 ? 48 VAL A CG1 1 48 . A ATOM 363 C CG2 . VAL A 1 48 ? 0.325 -42.838 28.750 1.0 28.33 ? 48 VAL A CG2 1 48 . A ATOM 364 N N . ALA A 1 49 ? 1.251 -44.154 32.938 1.0 31.72 ? 49 ALA A N 1 49 . A ATOM 365 C CA . ALA A 1 49 ? 2.011 -44.787 34.019 1.0 33.21 ? 49 ALA A CA 1 49 . A ATOM 366 C C . ALA A 1 49 ? 2.146 -43.920 35.272 1.0 33.67 ? 49 ALA A C 1 49 . A ATOM 367 O O . ALA A 1 49 ? 2.097 -42.696 35.199 1.0 33.9 ? 49 ALA A O 1 49 . A ATOM 368 C CB . ALA A 1 49 ? 3.386 -45.167 33.511 1.0 34.64 ? 49 ALA A CB 1 49 . A ATOM 369 N N . GLU A 1 50 ? 2.332 -44.592 36.405 1.0 34.6 ? 50 GLU A N 1 50 . A ATOM 370 C CA . GLU A 1 50 ? 2.494 -43.973 37.719 1.0 35.24 ? 50 GLU A CA 1 50 . A ATOM 371 C C . GLU A 1 50 ? 3.750 -44.520 38.375 1.0 36.74 ? 50 GLU A C 1 50 . A ATOM 372 O O . GLU A 1 50 ? 4.040 -45.706 38.269 1.0 37.81 ? 50 GLU A O 1 50 . A ATOM 373 C CB . GLU A 1 50 ? 1.308 -44.349 38.613 1.0 35.62 ? 50 GLU A CB 1 50 . A ATOM 374 C CG . GLU A 1 50 ? 1.395 -43.836 40.042 1.0 36.47 ? 50 GLU A CG 1 50 . A ATOM 375 C CD . GLU A 1 50 ? 0.137 -44.075 40.828 1.0 36.81 ? 50 GLU A CD 1 50 . A ATOM 376 O OE1 . GLU A 1 50 ? -0.094 -45.222 41.234 1.0 37.8 ? 50 GLU A OE1 1 50 . A ATOM 377 O OE2 . GLU A 1 50 ? -0.592 -43.095 41.077 1.0 36.32 ? 50 GLU A OE2 1 50 . A ATOM 378 N N . ILE A 1 51 ? 4.475 -43.664 39.088 1.0 37.53 ? 51 ILE A N 1 51 . A ATOM 379 C CA . ILE A 1 51 ? 5.518 -44.129 39.996 1.0 39.0 ? 51 ILE A CA 1 51 . A ATOM 380 C C . ILE A 1 51 ? 5.374 -43.393 41.323 1.0 41.09 ? 51 ILE A C 1 51 . A ATOM 381 O O . ILE A 1 51 ? 5.396 -42.157 41.390 1.0 40.59 ? 51 ILE A O 1 51 . A ATOM 382 C CB . ILE A 1 51 ? 6.941 -44.014 39.390 1.0 38.84 ? 51 ILE A CB 1 51 . A ATOM 383 C CG1 . ILE A 1 51 ? 7.967 -44.667 40.316 1.0 41.24 ? 51 ILE A CG1 1 51 . A ATOM 384 C CG2 . ILE A 1 51 ? 7.313 -42.581 39.086 1.0 38.26 ? 51 ILE A CG2 1 51 . A ATOM 385 C CD1 . ILE A 1 51 ? 9.289 -44.996 39.656 1.0 42.49 ? 51 ILE A CD1 1 51 . A ATOM 386 N N . ARG A 1 52 ? 5.210 -44.168 42.385 1.0 43.65 ? 52 ARG A N 1 52 . A ATOM 387 C CA . ARG A 1 52 ? 4.974 -43.596 43.705 1.0 45.53 ? 52 ARG A CA 1 52 . A ATOM 388 C C . ARG A 1 52 ? 6.305 -43.189 44.352 1.0 47.27 ? 52 ARG A C 1 52 . A ATOM 389 O O . ARG A 1 52 ? 7.383 -43.419 43.790 1.0 47.67 ? 52 ARG A O 1 52 . A ATOM 390 C CB . ARG A 1 52 ? 4.200 -44.603 44.560 1.0 47.86 ? 52 ARG A CB 1 52 . A ATOM 391 C CG . ARG A 1 52 ? 2.881 -44.977 43.921 1.0 47.54 ? 52 ARG A CG 1 52 . A ATOM 392 C CD . ARG A 1 52 ? 1.997 -45.902 44.733 1.0 50.03 ? 52 ARG A CD 1 52 . A ATOM 393 N NE . ARG A 1 52 ? 0.712 -46.008 44.027 1.0 50.28 ? 52 ARG A NE 1 52 . A ATOM 394 C CZ . ARG A 1 52 ? -0.406 -46.536 44.524 1.0 51.89 ? 52 ARG A CZ 1 52 . A ATOM 395 N NH1 . ARG A 1 52 ? -0.472 -46.984 45.782 1.0 53.34 ? 52 ARG A NH1 1 52 . A ATOM 396 N NH2 . ARG A 1 52 ? -1.488 -46.519 43.762 1.0 51.98 ? 52 ARG A NH2 1 52 . A ATOM 397 N N . ASN A 1 53 ? 6.206 -42.552 45.518 1.0 48.89 ? 53 ASN A N 1 53 . A ATOM 398 C CA . ASN A 1 53 ? 7.389 -42.058 46.250 1.0 51.29 ? 53 ASN A CA 1 53 . A ATOM 399 C C . ASN A 1 53 ? 8.159 -43.161 46.973 1.0 52.38 ? 53 ASN A C 1 53 . A ATOM 400 O O . ASN A 1 53 ? 7.713 -44.295 47.027 1.0 51.95 ? 53 ASN A O 1 53 . A ATOM 401 C CB . ASN A 1 53 ? 6.977 -40.934 47.214 1.0 53.36 ? 53 ASN A CB 1 53 . A ATOM 402 C CG . ASN A 1 53 ? 5.964 -41.361 48.250 1.0 54.64 ? 53 ASN A CG 1 53 . A ATOM 403 O OD1 . ASN A 1 53 ? 5.887 -42.521 48.606 1.0 56.39 ? 53 ASN A OD1 1 53 . A ATOM 404 N ND2 . ASN A 1 53 ? 5.192 -40.416 48.759 1.0 54.2 ? 53 ASN A ND2 1 53 . A ATOM 405 N N . LYS A 1 54 ? 9.302 -42.826 47.537 1.0 54.53 ? 54 LYS A N 1 54 . A ATOM 406 C CA . LYS A 1 54 ? 10.170 -43.762 48.264 1.0 57.0 ? 54 LYS A CA 1 54 . A ATOM 407 C C . LYS A 1 54 ? 9.452 -44.448 49.418 1.0 56.87 ? 54 LYS A C 1 54 . A ATOM 408 O O . LYS A 1 54 ? 9.662 -45.625 49.657 1.0 56.95 ? 54 LYS A O 1 54 . A ATOM 409 C CB . LYS A 1 54 ? 11.440 -43.071 48.778 1.0 60.34 ? 54 LYS A CB 1 54 . A ATOM 410 C CG . LYS A 1 54 ? 12.539 -44.042 49.205 1.0 64.08 ? 54 LYS A CG 1 54 . A ATOM 411 C CD . LYS A 1 54 ? 13.657 -43.337 49.952 1.0 68.48 ? 54 LYS A CD 1 54 . A ATOM 412 C CE . LYS A 1 54 ? 14.870 -44.279 50.160 1.0 71.72 ? 54 LYS A CE 1 54 . A ATOM 413 N NZ . LYS A 1 54 ? 15.756 -43.940 51.312 1.0 76.31 ? 54 LYS A NZ 1 54 . A ATOM 414 N N . VAL A 1 55 ? 8.605 -43.722 50.130 1.0 56.73 ? 55 VAL A N 1 55 . A ATOM 415 C CA . VAL A 1 55 ? 7.830 -44.302 51.240 1.0 58.36 ? 55 VAL A CA 1 55 . A ATOM 416 C C . VAL A 1 55 ? 6.903 -45.427 50.762 1.0 55.64 ? 55 VAL A C 1 55 . A ATOM 417 O O . VAL A 1 55 ? 6.658 -46.361 51.507 1.0 56.25 ? 55 VAL A O 1 55 . A ATOM 418 C CB . VAL A 1 55 ? 7.081 -43.193 52.028 1.0 59.41 ? 55 VAL A CB 1 55 . A ATOM 419 C CG1 . VAL A 1 55 ? 6.000 -43.762 52.954 1.0 60.61 ? 55 VAL A CG1 1 55 . A ATOM 420 C CG2 . VAL A 1 55 ? 8.122 -42.426 52.871 1.0 62.4 ? 55 VAL A CG2 1 55 . A ATOM 421 N N . ASN A 1 56 ? 6.419 -45.319 49.528 1.0 52.65 ? 56 ASN A N 1 56 . A ATOM 422 C CA . ASN A 1 56 ? 5.566 -46.334 48.880 1.0 50.99 ? 56 ASN A CA 1 56 . A ATOM 423 C C . ASN A 1 56 ? 6.334 -47.262 47.938 1.0 50.31 ? 56 ASN A C 1 56 . A ATOM 424 O O . ASN A 1 56 ? 5.743 -47.839 47.034 1.0 48.73 ? 56 ASN A O 1 56 . A ATOM 425 C CB . ASN A 1 56 ? 4.441 -45.618 48.131 1.0 48.82 ? 56 ASN A CB 1 56 . A ATOM 426 C CG . ASN A 1 56 ? 3.405 -45.051 49.076 1.0 50.07 ? 56 ASN A CG 1 56 . A ATOM 427 O OD1 . ASN A 1 56 ? 2.493 -45.740 49.452 1.0 50.23 ? 56 ASN A OD1 1 56 . A ATOM 428 N ND2 . ASN A 1 56 ? 3.557 -43.783 49.485 1.0 51.1 ? 56 ASN A ND2 1 56 . A ATOM 429 N N . ASN A 1 57 ? 7.637 -47.408 48.172 1.0 52.15 ? 57 ASN A N 1 57 . A ATOM 430 C CA . ASN A 1 57 ? 8.503 -48.368 47.496 1.0 53.11 ? 57 ASN A CA 1 57 . A ATOM 431 C C . ASN A 1 57 ? 8.704 -48.142 45.992 1.0 51.32 ? 57 ASN A C 1 57 . A ATOM 432 O O . ASN A 1 57 ? 8.984 -49.073 45.241 1.0 52.03 ? 57 ASN A O 1 57 . A ATOM 433 C CB . ASN A 1 57 ? 8.026 -49.784 47.752 1.0 54.0 ? 57 ASN A CB 1 57 . A ATOM 434 C CG . ASN A 1 57 ? 7.879 -50.115 49.222 1.0 56.63 ? 57 ASN A CG 1 57 . A ATOM 435 O OD1 . ASN A 1 57 ? 8.853 -50.119 49.979 1.0 58.82 ? 57 ASN A OD1 1 57 . A ATOM 436 N ND2 . ASN A 1 57 ? 6.657 -50.431 49.629 1.0 56.91 ? 57 ASN A ND2 1 57 . A ATOM 437 N N . HIS A 1 58 ? 8.601 -46.899 45.563 1.0 49.66 ? 58 HIS A N 1 58 . A ATOM 438 C CA . HIS A 1 58 ? 8.668 -46.562 44.135 1.0 48.04 ? 58 HIS A CA 1 58 . A ATOM 439 C C . HIS A 1 58 ? 7.761 -47.449 43.277 1.0 46.11 ? 58 HIS A C 1 58 . A ATOM 440 O O . HIS A 1 58 ? 8.098 -47.822 42.142 1.0 45.51 ? 58 HIS A O 1 58 . A ATOM 441 C CB . HIS A 1 58 ? 10.121 -46.587 43.624 1.0 49.46 ? 58 HIS A CB 1 58 . A ATOM 442 C CG . HIS A 1 58 ? 10.957 -45.470 44.166 1.0 52.04 ? 58 HIS A CG 1 58 . A ATOM 443 N ND1 . HIS A 1 58 ? 12.296 -45.632 44.445 1.0 55.39 ? 58 HIS A ND1 1 58 . A ATOM 444 C CD2 . HIS A 1 58 ? 10.636 -44.205 44.537 1.0 51.73 ? 58 HIS A CD2 1 58 . A ATOM 445 C CE1 . HIS A 1 58 ? 12.770 -44.502 44.935 1.0 56.76 ? 58 HIS A CE1 1 58 . A ATOM 446 N NE2 . HIS A 1 58 ? 11.768 -43.638 45.032 1.0 55.08 ? 58 HIS A NE2 1 58 . A ATOM 447 N N . ALA A 1 59 ? 6.592 -47.755 43.837 1.0 45.54 ? 59 ALA A N 1 59 . A ATOM 448 C CA . ALA A 1 59 ? 5.673 -48.690 43.219 1.0 44.11 ? 59 ALA A CA 1 59 . A ATOM 449 C C . ALA A 1 59 ? 5.173 -48.117 41.901 1.0 41.13 ? 59 ALA A C 1 59 . A ATOM 450 O O . ALA A 1 59 ? 4.816 -46.952 41.834 1.0 39.37 ? 59 ALA A O 1 59 . A ATOM 451 C CB . ALA A 1 59 ? 4.508 -49.003 44.149 1.0 44.8 ? 59 ALA A CB 1 59 . A ATOM 452 N N . THR A 1 60 ? 5.190 -48.945 40.869 1.0 40.77 ? 60 THR A N 1 60 . A ATOM 453 C CA . THR A 1 60 ? 4.758 -48.543 39.543 1.0 38.66 ? 60 THR A CA 1 60 . A ATOM 454 C C . THR A 1 60 ? 3.425 -49.139 39.191 1.0 37.83 ? 60 THR A C 1 60 . A ATOM 455 O O . THR A 1 60 ? 3.054 -50.185 39.689 1.0 39.31 ? 60 THR A O 1 60 . A ATOM 456 C CB . THR A 1 60 ? 5.776 -48.984 38.467 1.0 38.65 ? 60 THR A CB 1 60 . A ATOM 457 O OG1 . THR A 1 60 ? 5.934 -50.413 38.491 1.0 39.42 ? 60 THR A OG1 1 60 . A ATOM 458 C CG2 . THR A 1 60 ? 7.102 -48.327 38.709 1.0 39.04 ? 60 THR A CG2 1 60 . A ATOM 459 N N . ASN A 1 61 ? 2.710 -48.455 38.317 1.0 37.01 ? 61 ASN A N 1 61 . A ATOM 460 C CA . ASN A 1 61 ? 1.530 -49.021 37.682 1.0 37.13 ? 61 ASN A CA 1 61 . A ATOM 461 C C . ASN A 1 61 ? 1.342 -48.466 36.280 1.0 34.17 ? 61 ASN A C 1 61 . A ATOM 462 O O . ASN A 1 61 ? 1.861 -47.414 35.963 1.0 33.44 ? 61 ASN A O 1 61 . A ATOM 463 C CB . ASN A 1 61 ? 0.292 -48.821 38.540 1.0 38.95 ? 61 ASN A CB 1 61 . A ATOM 464 C CG . ASN A 1 61 ? -0.507 -50.105 38.683 1.0 42.97 ? 61 ASN A CG 1 61 . A ATOM 465 O OD1 . ASN A 1 61 ? -0.598 -50.965 37.730 1.0 44.18 ? 61 ASN A OD1 1 61 . A ATOM 466 N ND2 . ASN A 1 61 ? -1.079 -50.277 39.884 1.0 45.64 ? 61 ASN A ND2 1 61 . A ATOM 467 N N . TYR A 1 62 ? 0.631 -49.203 35.438 1.0 33.11 ? 62 TYR A N 1 62 . A ATOM 468 C CA . TYR A 1 62 ? 0.552 -48.892 34.018 1.0 31.78 ? 62 TYR A CA 1 62 . A ATOM 469 C C . TYR A 1 62 ? -0.833 -49.123 33.438 1.0 32.11 ? 62 TYR A C 1 62 . A ATOM 470 O O . TYR A 1 62 ? -1.624 -49.933 33.934 1.0 32.48 ? 62 TYR A O 1 62 . A ATOM 471 C CB . TYR A 1 62 ? 1.519 -49.775 33.230 1.0 32.22 ? 62 TYR A CB 1 62 . A ATOM 472 C CG . TYR A 1 62 ? 2.971 -49.697 33.652 1.0 31.67 ? 62 TYR A CG 1 62 . A ATOM 473 C CD1 . TYR A 1 62 ? 3.489 -50.551 34.617 1.0 32.25 ? 62 TYR A CD1 1 62 . A ATOM 474 C CD2 . TYR A 1 62 ? 3.831 -48.788 33.053 1.0 30.69 ? 62 TYR A CD2 1 62 . A ATOM 475 C CE1 . TYR A 1 62 ? 4.822 -50.482 34.987 1.0 32.67 ? 62 TYR A CE1 1 62 . A ATOM 476 C CE2 . TYR A 1 62 ? 5.161 -48.728 33.404 1.0 30.67 ? 62 TYR A CE2 1 62 . A ATOM 477 C CZ . TYR A 1 62 ? 5.659 -49.577 34.368 1.0 31.66 ? 62 TYR A CZ 1 62 . A ATOM 478 O OH . TYR A 1 62 ? 6.982 -49.509 34.735 1.0 32.46 ? 62 TYR A OH 1 62 . A ATOM 479 N N . ALA A 1 63 ? -1.102 -48.410 32.346 1.0 31.64 ? 63 ALA A N 1 63 . A ATOM 480 C CA . ALA A 1 63 ? -2.288 -48.648 31.546 1.0 32.77 ? 63 ALA A CA 1 63 . A ATOM 481 C C . ALA A 1 63 ? -2.169 -50.015 30.893 1.0 34.7 ? 63 ALA A C 1 63 . A ATOM 482 O O . ALA A 1 63 ? -1.091 -50.402 30.440 1.0 34.7 ? 63 ALA A O 1 63 . A ATOM 483 C CB . ALA A 1 63 ? -2.435 -47.569 30.502 1.0 31.8 ? 63 ALA A CB 1 63 . A ATOM 484 N N . GLU A 1 64 ? -3.274 -50.744 30.833 1.0 36.73 ? 64 GLU A N 1 64 . A ATOM 485 C CA . GLU A 1 64 ? -3.249 -52.082 30.269 1.0 39.31 ? 64 GLU A CA 1 64 . A ATOM 486 C C . GLU A 1 64 ? -2.599 -52.114 28.875 1.0 38.43 ? 64 GLU A C 1 64 . A ATOM 487 O O . GLU A 1 64 ? -1.830 -53.018 28.585 1.0 39.39 ? 64 GLU A O 1 64 . A ATOM 488 C CB . GLU A 1 64 ? -4.660 -52.679 30.218 1.0 42.58 ? 64 GLU A CB 1 64 . A ATOM 489 C CG . GLU A 1 64 ? -4.718 -54.171 29.934 1.0 47.15 ? 64 GLU A CG 1 64 . A ATOM 490 C CD . GLU A 1 64 ? -4.109 -55.053 31.045 1.0 49.89 ? 64 GLU A CD 1 64 . A ATOM 491 O OE1 . GLU A 1 64 ? -3.853 -54.567 32.179 1.0 48.0 ? 64 GLU A OE1 1 64 . A ATOM 492 O OE2 . GLU A 1 64 ? -3.970 -56.288 30.791 1.0 53.03 ? 64 GLU A OE2 1 64 . A ATOM 493 N N . SER A 1 65 ? -2.867 -51.108 28.038 1.0 36.13 ? 65 SER A N 1 65 . A ATOM 494 C CA . SER A 1 65 ? -2.346 -51.104 26.678 1.0 35.43 ? 65 SER A CA 1 65 . A ATOM 495 C C . SER A 1 65 ? -0.824 -50.925 26.551 1.0 33.65 ? 65 SER A C 1 65 . A ATOM 496 O O . SER A 1 65 ? -0.282 -51.124 25.476 1.0 33.76 ? 65 SER A O 1 65 . A ATOM 497 C CB . SER A 1 65 ? -3.043 -50.022 25.860 1.0 35.3 ? 65 SER A CB 1 65 . A ATOM 498 O OG . SER A 1 65 ? -2.732 -48.739 26.337 1.0 33.53 ? 65 SER A OG 1 65 . A ATOM 499 N N . VAL A 1 66 ? -0.140 -50.521 27.620 1.0 32.12 ? 66 VAL A N 1 66 . A ATOM 500 C CA . VAL A 1 66 ? 1.319 -50.392 27.581 1.0 31.46 ? 66 VAL A CA 1 66 . A ATOM 501 C C . VAL A 1 66 ? 2.075 -51.378 28.480 1.0 32.58 ? 66 VAL A C 1 66 . A ATOM 502 O O . VAL A 1 66 ? 3.302 -51.378 28.463 1.0 32.37 ? 66 VAL A O 1 66 . A ATOM 503 C CB . VAL A 1 66 ? 1.788 -48.944 27.880 1.0 29.95 ? 66 VAL A CB 1 66 . A ATOM 504 C CG1 . VAL A 1 66 ? 1.127 -47.953 26.915 1.0 29.63 ? 66 VAL A CG1 1 66 . A ATOM 505 C CG2 . VAL A 1 66 ? 1.547 -48.542 29.322 1.0 29.1 ? 66 VAL A CG2 1 66 . A ATOM 506 N N . LYS A 1 67 ? 1.370 -52.213 29.254 1.0 34.18 ? 67 LYS A N 1 67 . A ATOM 507 C CA . LYS A 1 67 ? 2.029 -53.213 30.113 1.0 36.13 ? 67 LYS A CA 1 67 . A ATOM 508 C C . LYS A 1 67 ? 2.964 -54.084 29.308 1.0 36.43 ? 67 LYS A C 1 67 . A ATOM 509 O O . LYS A 1 67 ? 2.628 -54.487 28.188 1.0 37.27 ? 67 LYS A O 1 67 . A ATOM 510 C CB . LYS A 1 67 ? 1.032 -54.118 30.858 1.0 39.63 ? 67 LYS A CB 1 67 . A ATOM 511 C CG . LYS A 1 67 ? 0.818 -53.686 32.316 1.0 41.96 ? 67 LYS A CG 1 67 . A ATOM 512 C CD . LYS A 1 67 ? -0.437 -54.296 32.940 1.0 44.86 ? 67 LYS A CD 1 67 . A ATOM 513 C CE . LYS A 1 67 ? -0.940 -53.450 34.095 1.0 44.84 ? 67 LYS A CE 1 67 . A ATOM 514 N NZ . LYS A 1 67 ? -2.275 -53.904 34.575 1.0 47.02 ? 67 LYS A NZ 1 67 . A ATOM 515 N N . GLY A 1 68 ? 4.148 -54.329 29.854 1.0 35.91 ? 68 GLY A N 1 68 . A ATOM 516 C CA . GLY A 1 68 ? 5.132 -55.174 29.211 1.0 37.44 ? 68 GLY A CA 1 68 . A ATOM 517 C C . GLY A 1 68 ? 6.005 -54.457 28.200 1.0 36.65 ? 68 GLY A C 1 68 . A ATOM 518 O O . GLY A 1 68 ? 7.046 -54.974 27.831 1.0 37.9 ? 68 GLY A O 1 68 . A ATOM 519 N N . ARG A 1 69 ? 5.582 -53.278 27.746 1.0 34.64 ? 69 ARG A N 1 69 . A ATOM 520 C CA . ARG A 1 69 ? 6.312 -52.503 26.757 1.0 33.75 ? 69 ARG A CA 1 69 . A ATOM 521 C C . ARG A 1 69 ? 6.920 -51.225 27.321 1.0 32.68 ? 69 ARG A C 1 69 . A ATOM 522 O O . ARG A 1 69 ? 7.973 -50.808 26.872 1.0 33.16 ? 69 ARG A O 1 69 . A ATOM 523 C CB . ARG A 1 69 ? 5.362 -52.148 25.596 1.0 33.04 ? 69 ARG A CB 1 69 . A ATOM 524 C CG . ARG A 1 69 ? 4.707 -53.334 24.894 1.0 34.19 ? 69 ARG A CG 1 69 . A ATOM 525 C CD . ARG A 1 69 ? 4.190 -52.902 23.536 1.0 33.81 ? 69 ARG A CD 1 69 . A ATOM 526 N NE . ARG A 1 69 ? 3.096 -51.991 23.757 1.0 32.15 ? 69 ARG A NE 1 69 . A ATOM 527 C CZ . ARG A 1 69 ? 2.936 -50.760 23.263 1.0 30.59 ? 69 ARG A CZ 1 69 . A ATOM 528 N NH1 . ARG A 1 69 ? 1.865 -50.113 23.728 1.0 29.46 ? 69 ARG A NH1 1 69 . A ATOM 529 N NH2 . ARG A 1 69 ? 3.710 -50.164 22.343 1.0 30.74 ? 69 ARG A NH2 1 69 . A ATOM 530 N N . PHE A 1 70 ? 6.237 -50.588 28.269 1.0 32.08 ? 70 PHE A N 1 70 . A ATOM 531 C CA . PHE A 1 70 ? 6.664 -49.305 28.852 1.0 31.93 ? 70 PHE A CA 1 70 . A ATOM 532 C C . PHE A 1 70 ? 7.171 -49.531 30.273 1.0 32.72 ? 70 PHE A C 1 70 . A ATOM 533 O O . PHE A 1 70 ? 6.613 -50.330 31.025 1.0 35.13 ? 70 PHE A O 1 70 . A ATOM 534 C CB . PHE A 1 70 ? 5.494 -48.305 28.925 1.0 30.29 ? 70 PHE A CB 1 70 . A ATOM 535 C CG . PHE A 1 70 ? 5.124 -47.637 27.614 1.0 29.6 ? 70 PHE A CG 1 70 . A ATOM 536 C CD1 . PHE A 1 70 ? 5.388 -48.205 26.377 1.0 30.24 ? 70 PHE A CD1 1 70 . A ATOM 537 C CD2 . PHE A 1 70 ? 4.428 -46.431 27.648 1.0 28.78 ? 70 PHE A CD2 1 70 . A ATOM 538 C CE1 . PHE A 1 70 ? 5.006 -47.560 25.198 1.0 30.13 ? 70 PHE A CE1 1 70 . A ATOM 539 C CE2 . PHE A 1 70 ? 4.045 -45.783 26.475 1.0 28.72 ? 70 PHE A CE2 1 70 . A ATOM 540 C CZ . PHE A 1 70 ? 4.330 -46.358 25.243 1.0 28.99 ? 70 PHE A CZ 1 70 . A ATOM 541 N N . THR A 1 71 ? 8.209 -48.796 30.648 1.0 32.15 ? 71 THR A N 1 71 . A ATOM 542 C CA . THR A 1 71 ? 8.765 -48.846 31.990 1.0 32.04 ? 71 THR A CA 1 71 . A ATOM 543 C C . THR A 1 71 ? 8.971 -47.425 32.498 1.0 31.74 ? 71 THR A C 1 71 . A ATOM 544 O O . THR A 1 71 ? 9.716 -46.650 31.908 1.0 31.6 ? 71 THR A O 1 71 . A ATOM 545 C CB . THR A 1 71 ? 10.102 -49.608 32.017 1.0 33.26 ? 71 THR A CB 1 71 . A ATOM 546 O OG1 . THR A 1 71 ? 9.899 -50.920 31.519 1.0 32.81 ? 71 THR A OG1 1 71 . A ATOM 547 C CG2 . THR A 1 71 ? 10.641 -49.721 33.431 1.0 34.35 ? 71 THR A CG2 1 71 . A ATOM 548 N N . ILE A 1 72 ? 8.320 -47.112 33.605 1.0 31.76 ? 72 ILE A N 1 72 . A ATOM 549 C CA . ILE A 1 72 ? 8.516 -45.843 34.275 1.0 32.86 ? 72 ILE A CA 1 72 . A ATOM 550 C C . ILE A 1 72 ? 9.570 -46.023 35.368 1.0 35.82 ? 72 ILE A C 1 72 . A ATOM 551 O O . ILE A 1 72 ? 9.630 -47.060 36.024 1.0 37.31 ? 72 ILE A O 1 72 . A ATOM 552 C CB . ILE A 1 72 ? 7.204 -45.272 34.837 1.0 31.37 ? 72 ILE A CB 1 72 . A ATOM 553 C CG1 . ILE A 1 72 ? 7.388 -43.806 35.230 1.0 30.74 ? 72 ILE A CG1 1 72 . A ATOM 554 C CG2 . ILE A 1 72 ? 6.671 -46.100 35.992 1.0 31.98 ? 72 ILE A CG2 1 72 . A ATOM 555 C CD1 . ILE A 1 72 ? 6.110 -43.163 35.729 1.0 30.01 ? 72 ILE A CD1 1 72 . A ATOM 556 N N . SER A 1 73 ? 10.431 -45.023 35.531 1.0 37.18 ? 73 SER A N 1 73 . A ATOM 557 C CA . SER A 1 73 ? 11.438 -45.041 36.591 1.0 39.24 ? 73 SER A CA 1 73 . A ATOM 558 C C . SER A 1 73 ? 11.782 -43.606 36.994 1.0 40.76 ? 73 SER A C 1 73 . A ATOM 559 O O . SER A 1 73 ? 11.267 -42.644 36.395 1.0 40.59 ? 73 SER A O 1 73 . A ATOM 560 C CB . SER A 1 73 ? 12.668 -45.815 36.156 1.0 40.29 ? 73 SER A CB 1 73 . A ATOM 561 O OG . SER A 1 73 ? 13.305 -45.168 35.085 1.0 40.08 ? 73 SER A OG 1 73 . A ATOM 562 N N . ARG A 1 74 ? 12.599 -43.470 38.039 1.0 43.5 ? 74 ARG A N 1 74 . A ATOM 563 C CA . ARG A 1 74 ? 12.965 -42.153 38.557 1.0 44.96 ? 74 ARG A CA 1 74 . A ATOM 564 C C . ARG A 1 74 ? 14.328 -42.159 39.214 1.0 48.9 ? 74 ARG A C 1 74 . A ATOM 565 O O . ARG A 1 74 ? 14.761 -43.183 39.737 1.0 50.05 ? 74 ARG A O 1 74 . A ATOM 566 C CB . ARG A 1 74 ? 11.919 -41.677 39.570 1.0 44.12 ? 74 ARG A CB 1 74 . A ATOM 567 C CG . ARG A 1 74 ? 11.889 -42.443 40.861 1.0 45.56 ? 74 ARG A CG 1 74 . A ATOM 568 C CD . ARG A 1 74 ? 10.586 -42.199 41.592 1.0 44.82 ? 74 ARG A CD 1 74 . A ATOM 569 N NE . ARG A 1 74 ? 10.533 -40.866 42.187 1.0 46.5 ? 74 ARG A NE 1 74 . A ATOM 570 C CZ . ARG A 1 74 ? 9.420 -40.267 42.609 1.0 45.78 ? 74 ARG A CZ 1 74 . A ATOM 571 N NH1 . ARG A 1 74 ? 8.227 -40.861 42.537 1.0 43.98 ? 74 ARG A NH1 1 74 . A ATOM 572 N NH2 . ARG A 1 74 ? 9.499 -39.055 43.136 1.0 47.67 ? 74 ARG A NH2 1 74 . A ATOM 573 N N . ASP A 1 75 ? 14.991 -41.004 39.182 1.0 50.75 ? 75 ASP A N 1 75 . A ATOM 574 C CA . ASP A 1 75 ? 16.251 -40.778 39.886 1.0 53.35 ? 75 ASP A CA 1 75 . A ATOM 575 C C . ASP A 1 75 ? 15.984 -39.652 40.879 1.0 53.88 ? 75 ASP A C 1 75 . A ATOM 576 O O . ASP A 1 75 ? 15.984 -38.472 40.516 1.0 54.1 ? 75 ASP A O 1 75 . A ATOM 577 C CB . ASP A 1 75 ? 17.353 -40.441 38.868 1.0 55.57 ? 75 ASP A CB 1 75 . A ATOM 578 C CG . ASP A 1 75 ? 18.712 -40.153 39.501 1.0 60.11 ? 75 ASP A CG 1 75 . A ATOM 579 O OD1 . ASP A 1 75 ? 18.809 -40.001 40.738 1.0 61.99 ? 75 ASP A OD1 1 75 . A ATOM 580 O OD2 . ASP A 1 75 ? 19.695 -40.053 38.729 1.0 61.49 ? 75 ASP A OD2 1 75 . A ATOM 581 N N . ASP A 1 76 ? 15.721 -40.019 42.128 1.0 54.55 ? 76 ASP A N 1 76 . A ATOM 582 C CA . ASP A 1 76 ? 15.422 -39.026 43.168 1.0 56.22 ? 76 ASP A CA 1 76 . A ATOM 583 C C . ASP A 1 76 ? 16.583 -38.046 43.418 1.0 60.12 ? 76 ASP A C 1 76 . A ATOM 584 O O . ASP A 1 76 ? 16.336 -36.916 43.801 1.0 60.57 ? 76 ASP A O 1 76 . A ATOM 585 C CB . ASP A 1 76 ? 15.016 -39.715 44.483 1.0 56.8 ? 76 ASP A CB 1 76 . A ATOM 586 C CG . ASP A 1 76 ? 13.615 -40.322 44.442 1.0 53.59 ? 76 ASP A CG 1 76 . A ATOM 587 O OD1 . ASP A 1 76 ? 12.791 -40.021 43.541 1.0 50.79 ? 76 ASP A OD1 1 76 . A ATOM 588 O OD2 . ASP A 1 76 ? 13.351 -41.130 45.376 1.0 54.49 ? 76 ASP A OD2 1 76 . A ATOM 589 N N . SER A 1 77 ? 17.825 -38.464 43.191 1.0 63.01 ? 77 SER A N 1 77 . A ATOM 590 C CA . SER A 1 77 ? 18.976 -37.563 43.364 1.0 67.56 ? 77 SER A CA 1 77 . A ATOM 591 C C . SER A 1 77 ? 19.089 -36.489 42.269 1.0 67.58 ? 77 SER A C 1 77 . A ATOM 592 O O . SER A 1 77 ? 19.732 -35.481 42.501 1.0 71.02 ? 77 SER A O 1 77 . A ATOM 593 C CB . SER A 1 77 ? 20.292 -38.345 43.497 1.0 70.93 ? 77 SER A CB 1 77 . A ATOM 594 O OG . SER A 1 77 ? 20.795 -38.755 42.245 1.0 70.4 ? 77 SER A OG 1 77 . A ATOM 595 N N . ARG A 1 78 ? 18.471 -36.689 41.101 1.0 64.27 ? 78 ARG A N 1 78 . A ATOM 596 C CA . ARG A 1 78 ? 18.485 -35.684 40.011 1.0 64.5 ? 78 ARG A CA 1 78 . A ATOM 597 C C . ARG A 1 78 ? 17.138 -35.039 39.696 1.0 60.81 ? 78 ARG A C 1 78 . A ATOM 598 O O . ARG A 1 78 ? 17.054 -34.201 38.809 1.0 60.42 ? 78 ARG A O 1 78 . A ATOM 599 C CB . ARG A 1 78 ? 19.007 -36.326 38.717 1.0 64.36 ? 78 ARG A CB 1 78 . A ATOM 600 C CG . ARG A 1 78 ? 20.469 -36.746 38.751 1.0 68.51 ? 78 ARG A CG 1 78 . A ATOM 601 C CD . ARG A 1 78 ? 20.900 -37.161 37.339 1.0 68.27 ? 78 ARG A CD 1 78 . A ATOM 602 N NE . ARG A 1 78 ? 21.908 -38.221 37.313 1.0 70.98 ? 78 ARG A NE 1 78 . A ATOM 603 C CZ . ARG A 1 78 ? 23.156 -38.104 37.762 1.0 76.01 ? 78 ARG A CZ 1 78 . A ATOM 604 N NH1 . ARG A 1 78 ? 23.978 -39.159 37.662 1.0 77.32 ? 78 ARG A NH1 1 78 . A ATOM 605 N NH2 . ARG A 1 78 ? 23.620 -36.969 38.303 1.0 79.96 ? 78 ARG A NH2 1 78 . A ATOM 606 N N . SER A 1 79 ? 16.091 -35.418 40.424 1.0 58.52 ? 79 SER A N 1 79 . A ATOM 607 C CA . SER A 1 79 ? 14.720 -34.961 40.152 1.0 55.43 ? 79 SER A CA 1 79 . A ATOM 608 C C . SER A 1 79 ? 14.314 -35.217 38.704 1.0 52.44 ? 79 SER A C 1 79 . A ATOM 609 O O . SER A 1 79 ? 13.844 -34.320 38.023 1.0 52.0 ? 79 SER A O 1 79 . A ATOM 610 C CB . SER A 1 79 ? 14.534 -33.479 40.515 1.0 57.05 ? 79 SER A CB 1 79 . A ATOM 611 O OG . SER A 1 79 ? 14.737 -33.231 41.893 1.0 59.67 ? 79 SER A OG 1 79 . A ATOM 612 N N . VAL A 1 80 ? 14.496 -36.448 38.243 1.0 51.55 ? 80 VAL A N 1 80 . A ATOM 613 C CA . VAL A 1 80 ? 14.076 -36.820 36.897 1.0 49.61 ? 80 VAL A CA 1 80 . A ATOM 614 C C . VAL A 1 80 ? 13.214 -38.090 36.899 1.0 46.41 ? 80 VAL A C 1 80 . A ATOM 615 O O . VAL A 1 80 ? 13.502 -39.032 37.616 1.0 45.73 ? 80 VAL A O 1 80 . A ATOM 616 C CB . VAL A 1 80 ? 15.263 -36.875 35.881 1.0 51.93 ? 80 VAL A CB 1 80 . A ATOM 617 C CG1 . VAL A 1 80 ? 16.535 -37.539 36.354 1.0 55.37 ? 80 VAL A CG1 1 80 . A ATOM 618 C CG2 . VAL A 1 80 ? 14.843 -37.497 34.555 1.0 50.35 ? 80 VAL A CG2 1 80 . A ATOM 619 N N . VAL A 1 81 ? 12.142 -38.079 36.110 1.0 44.81 ? 81 VAL A N 1 81 . A ATOM 620 C CA . VAL A 1 81 ? 11.334 -39.278 35.826 1.0 43.14 ? 81 VAL A CA 1 81 . A ATOM 621 C C . VAL A 1 81 ? 11.632 -39.699 34.394 1.0 42.64 ? 81 VAL A C 1 81 . A ATOM 622 O O . VAL A 1 81 ? 11.763 -38.853 33.508 1.0 42.79 ? 81 VAL A O 1 81 . A ATOM 623 C CB . VAL A 1 81 ? 9.814 -39.018 35.905 1.0 41.28 ? 81 VAL A CB 1 81 . A ATOM 624 C CG1 . VAL A 1 81 ? 9.076 -40.329 36.057 1.0 40.23 ? 81 VAL A CG1 1 81 . A ATOM 625 C CG2 . VAL A 1 81 ? 9.460 -38.087 37.062 1.0 42.81 ? 81 VAL A CG2 1 81 . A ATOM 626 N N . TYR A 1 82 ? 11.717 -41.002 34.167 1.0 42.71 ? 82 TYR A N 1 82 . A ATOM 627 C CA . TYR A 1 82 ? 11.948 -41.554 32.835 1.0 42.53 ? 82 TYR A CA 1 82 . A ATOM 628 C C . TYR A 1 82 ? 10.760 -42.415 32.402 1.0 39.96 ? 82 TYR A C 1 82 . A ATOM 629 O O . TYR A 1 82 ? 10.041 -42.958 33.238 1.0 39.51 ? 82 TYR A O 1 82 . A ATOM 630 C CB . TYR A 1 82 ? 13.214 -42.399 32.817 1.0 44.15 ? 82 TYR A CB 1 82 . A ATOM 631 C CG . TYR A 1 82 ? 14.502 -41.682 33.207 1.0 47.45 ? 82 TYR A CG 1 82 . A ATOM 632 C CD1 . TYR A 1 82 ? 15.157 -40.826 32.312 1.0 48.55 ? 82 TYR A CD1 1 82 . A ATOM 633 C CD2 . TYR A 1 82 ? 15.099 -41.911 34.443 1.0 49.7 ? 82 TYR A CD2 1 82 . A ATOM 634 C CE1 . TYR A 1 82 ? 16.340 -40.191 32.665 1.0 51.92 ? 82 TYR A CE1 1 82 . A ATOM 635 C CE2 . TYR A 1 82 ? 16.299 -41.295 34.790 1.0 53.26 ? 82 TYR A CE2 1 82 . A ATOM 636 C CZ . TYR A 1 82 ? 16.894 -40.402 33.921 1.0 54.2 ? 82 TYR A CZ 1 82 . A ATOM 637 O OH . TYR A 1 82 ? 18.077 -39.802 34.267 1.0 58.47 ? 82 TYR A OH 1 82 . A ATOM 638 N N . LEU A 1 83 ? 10.550 -42.510 31.092 1.0 38.93 ? 83 LEU A N 1 83 . A ATOM 639 C CA . LEU A 1 83 ? 9.596 -43.458 30.508 1.0 37.53 ? 83 LEU A CA 1 83 . A ATOM 640 C C . LEU A 1 83 ? 10.265 -44.148 29.317 1.0 37.82 ? 83 LEU A C 1 83 . A ATOM 641 O O . LEU A 1 83 ? 10.413 -43.553 28.254 1.0 37.26 ? 83 LEU A O 1 83 . A ATOM 642 C CB . LEU A 1 83 ? 8.295 -42.773 30.076 1.0 35.53 ? 83 LEU A CB 1 83 . A ATOM 643 C CG . LEU A 1 83 ? 7.185 -43.730 29.622 1.0 34.7 ? 83 LEU A CG 1 83 . A ATOM 644 C CD1 . LEU A 1 83 ? 6.595 -44.470 30.814 1.0 34.92 ? 83 LEU A CD1 1 83 . A ATOM 645 C CD2 . LEU A 1 83 ? 6.092 -43.000 28.870 1.0 34.15 ? 83 LEU A CD2 1 83 . A ATOM 646 N N . GLN A 1 84 ? 10.688 -45.392 29.542 1.0 38.87 ? 84 GLN A N 1 84 . A ATOM 647 C CA . GLN A 1 84 ? 11.285 -46.244 28.521 1.0 39.71 ? 84 GLN A CA 1 84 . A ATOM 648 C C . GLN A 1 84 ? 10.152 -46.920 27.769 1.0 37.8 ? 84 GLN A C 1 84 . A ATOM 649 O O . GLN A 1 84 ? 9.346 -47.606 28.374 1.0 36.79 ? 84 GLN A O 1 84 . A ATOM 650 C CB . GLN A 1 84 ? 12.176 -47.312 29.177 1.0 41.56 ? 84 GLN A CB 1 84 . A ATOM 651 C CG . GLN A 1 84 ? 12.817 -48.311 28.243 1.0 43.86 ? 84 GLN A CG 1 84 . A ATOM 652 C CD . GLN A 1 84 ? 13.751 -47.643 27.263 1.0 46.45 ? 84 GLN A CD 1 84 . A ATOM 653 O OE1 . GLN A 1 84 ? 14.651 -46.934 27.665 1.0 49.75 ? 84 GLN A OE1 1 84 . A ATOM 654 N NE2 . GLN A 1 84 ? 13.540 -47.866 25.973 1.0 46.89 ? 84 GLN A NE2 1 84 . A ATOM 655 N N . MET A 1 85 ? 10.109 -46.744 26.453 1.0 37.49 ? 85 MET A N 1 85 . A ATOM 656 C CA . MET A 1 85 ? 9.054 -47.309 25.614 1.0 36.64 ? 85 MET A CA 1 85 . A ATOM 657 C C . MET A 1 85 ? 9.679 -48.249 24.586 1.0 38.29 ? 85 MET A C 1 85 . A ATOM 658 O O . MET A 1 85 ? 10.500 -47.829 23.778 1.0 39.32 ? 85 MET A O 1 85 . A ATOM 659 C CB . MET A 1 85 ? 8.289 -46.182 24.921 1.0 35.01 ? 85 MET A CB 1 85 . A ATOM 660 C CG . MET A 1 85 ? 7.661 -45.198 25.890 1.0 33.77 ? 85 MET A CG 1 85 . A ATOM 661 S SD . MET A 1 85 ? 6.766 -43.852 25.095 1.0 33.77 ? 85 MET A SD 1 85 . A ATOM 662 C CE . MET A 1 85 ? 8.101 -43.005 24.280 1.0 34.38 ? 85 MET A CE 1 85 . A ATOM 663 N N . ASN A 1 86 ? 9.286 -49.523 24.634 1.0 38.42 ? 86 ASN A N 1 86 . A ATOM 664 C CA . ASN A 1 86 ? 9.747 -50.543 23.680 1.0 39.11 ? 86 ASN A CA 1 86 . A ATOM 665 C C . ASN A 1 86 ? 8.604 -51.037 22.816 1.0 38.54 ? 86 ASN A C 1 86 . A ATOM 666 O O . ASN A 1 86 ? 7.434 -50.905 23.179 1.0 37.44 ? 86 ASN A O 1 86 . A ATOM 667 C CB . ASN A 1 86 ? 10.338 -51.740 24.415 1.0 40.53 ? 86 ASN A CB 1 86 . A ATOM 668 C CG . ASN A 1 86 ? 11.599 -51.394 25.172 1.0 41.34 ? 86 ASN A CG 1 86 . A ATOM 669 O OD1 . ASN A 1 86 ? 12.447 -50.658 24.672 1.0 42.14 ? 86 ASN A OD1 1 86 . A ATOM 670 N ND2 . ASN A 1 86 ? 11.733 -51.932 26.379 1.0 41.35 ? 86 ASN A ND2 1 86 . A ATOM 671 N N . ASN A 1 87 ? 8.966 -51.622 21.678 1.0 39.91 ? 87 ASN A N 1 87 . A ATOM 672 C CA . ASN A 1 87 ? 8.021 -52.170 20.713 1.0 39.48 ? 87 ASN A CA 1 87 . A ATOM 673 C C . ASN A 1 87 ? 6.875 -51.190 20.481 1.0 37.64 ? 87 ASN A C 1 87 . A ATOM 674 O O . ASN A 1 87 ? 5.694 -51.508 20.695 1.0 36.56 ? 87 ASN A O 1 87 . A ATOM 675 C CB . ASN A 1 87 ? 7.525 -53.542 21.183 1.0 40.33 ? 87 ASN A CB 1 87 . A ATOM 676 C CG . ASN A 1 87 ? 6.713 -54.279 20.130 1.0 41.99 ? 87 ASN A CG 1 87 . A ATOM 677 O OD1 . ASN A 1 87 ? 6.892 -54.099 18.914 1.0 43.45 ? 87 ASN A OD1 1 87 . A ATOM 678 N ND2 . ASN A 1 87 ? 5.799 -55.110 20.598 1.0 42.67 ? 87 ASN A ND2 1 87 . A ATOM 679 N N . LEU A 1 88 ? 7.248 -49.975 20.072 1.0 36.62 ? 88 LEU A N 1 88 . A ATOM 680 C CA . LEU A 1 88 ? 6.273 -48.907 19.855 1.0 35.67 ? 88 LEU A CA 1 88 . A ATOM 681 C C . LEU A 1 88 ? 5.363 -49.199 18.664 1.0 37.05 ? 88 LEU A C 1 88 . A ATOM 682 O O . LEU A 1 88 ? 5.770 -49.843 17.699 1.0 38.84 ? 88 LEU A O 1 88 . A ATOM 683 C CB . LEU A 1 88 ? 6.976 -47.563 19.685 1.0 34.78 ? 88 LEU A CB 1 88 . A ATOM 684 C CG . LEU A 1 88 ? 7.447 -46.927 20.982 1.0 33.57 ? 88 LEU A CG 1 88 . A ATOM 685 C CD1 . LEU A 1 88 ? 8.498 -45.862 20.737 1.0 33.86 ? 88 LEU A CD1 1 88 . A ATOM 686 C CD2 . LEU A 1 88 ? 6.266 -46.348 21.765 1.0 31.78 ? 88 LEU A CD2 1 88 . A ATOM 687 N N . LYS A 1 89 ? 4.132 -48.709 18.764 1.0 36.36 ? 89 LYS A N 1 89 . A ATOM 688 C CA . LYS A 1 89 ? 3.083 -48.945 17.776 1.0 37.69 ? 89 LYS A CA 1 89 . A ATOM 689 C C . LYS A 1 89 ? 2.554 -47.602 17.303 1.0 36.96 ? 89 LYS A C 1 89 . A ATOM 690 O O . LYS A 1 89 ? 2.715 -46.609 18.007 1.0 35.14 ? 89 LYS A O 1 89 . A ATOM 691 C CB . LYS A 1 89 ? 1.961 -49.757 18.417 1.0 37.68 ? 89 LYS A CB 1 89 . A ATOM 692 C CG . LYS A 1 89 ? 2.395 -51.141 18.861 1.0 39.01 ? 89 LYS A CG 1 89 . A ATOM 693 C CD . LYS A 1 89 ? 1.420 -51.823 19.808 1.0 39.36 ? 89 LYS A CD 1 89 . A ATOM 694 C CE . LYS A 1 89 ? 1.743 -53.316 19.874 1.0 41.51 ? 89 LYS A CE 1 89 . A ATOM 695 N NZ . LYS A 1 89 ? 1.206 -53.945 21.114 1.0 42.08 ? 89 LYS A NZ 1 89 . A ATOM 696 N N . PRO A 1 90 ? 1.917 -47.558 16.121 1.0 39.62 ? 90 PRO A N 1 90 . A ATOM 697 C CA . PRO A 1 90 ? 1.375 -46.265 15.646 1.0 40.07 ? 90 PRO A CA 1 90 . A ATOM 698 C C . PRO A 1 90 ? 0.358 -45.650 16.604 1.0 39.54 ? 90 PRO A C 1 90 . A ATOM 699 O O . PRO A 1 90 ? 0.354 -44.440 16.760 1.0 38.91 ? 90 PRO A O 1 90 . A ATOM 700 C CB . PRO A 1 90 ? 0.724 -46.615 14.301 1.0 41.75 ? 90 PRO A CB 1 90 . A ATOM 701 C CG . PRO A 1 90 ? 1.448 -47.829 13.854 1.0 42.98 ? 90 PRO A CG 1 90 . A ATOM 702 C CD . PRO A 1 90 ? 1.690 -48.619 15.126 1.0 41.73 ? 90 PRO A CD 1 90 . A ATOM 703 N N . GLU A 1 91 ? -0.448 -46.468 17.275 1.0 41.08 ? 91 GLU A N 1 91 . A ATOM 704 C CA . GLU A 1 91 ? -1.376 -45.946 18.290 1.0 41.28 ? 91 GLU A CA 1 91 . A ATOM 705 C C . GLU A 1 91 ? -0.717 -45.311 19.530 1.0 38.12 ? 91 GLU A C 1 91 . A ATOM 706 O O . GLU A 1 91 ? -1.404 -44.651 20.306 1.0 38.17 ? 91 GLU A O 1 91 . A ATOM 707 C CB . GLU A 1 91 ? -2.402 -47.002 18.729 1.0 44.93 ? 91 GLU A CB 1 91 . A ATOM 708 C CG . GLU A 1 91 ? -1.832 -48.233 19.440 1.0 47.73 ? 91 GLU A CG 1 91 . A ATOM 709 C CD . GLU A 1 91 ? -1.795 -49.488 18.578 1.0 53.87 ? 91 GLU A CD 1 91 . A ATOM 710 O OE1 . GLU A 1 91 ? -1.618 -49.390 17.289 1.0 56.03 ? 91 GLU A OE1 1 91 . A ATOM 711 O OE2 . GLU A 1 91 ? -1.925 -50.574 19.235 1.0 56.58 ? 91 GLU A OE2 1 91 . A ATOM 712 N N . ASP A 1 92 ? 0.587 -45.504 19.733 1.0 36.24 ? 92 ASP A N 1 92 . A ATOM 713 C CA . ASP A 1 92 ? 1.297 -44.799 20.805 1.0 34.14 ? 92 ASP A CA 1 92 . A ATOM 714 C C . ASP A 1 92 ? 1.622 -43.347 20.446 1.0 32.95 ? 92 ASP A C 1 92 . A ATOM 715 O O . ASP A 1 92 ? 2.073 -42.591 21.305 1.0 31.49 ? 92 ASP A O 1 92 . A ATOM 716 C CB . ASP A 1 92 ? 2.581 -45.524 21.186 1.0 33.83 ? 92 ASP A CB 1 92 . A ATOM 717 C CG . ASP A 1 92 ? 2.332 -46.905 21.748 1.0 33.94 ? 92 ASP A CG 1 92 . A ATOM 718 O OD1 . ASP A 1 92 ? 1.448 -47.078 22.599 1.0 32.76 ? 92 ASP A OD1 1 92 . A ATOM 719 O OD2 . ASP A 1 92 ? 3.053 -47.833 21.333 1.0 35.35 ? 92 ASP A OD2 1 92 . A ATOM 720 N N . THR A 1 93 ? 1.412 -42.971 19.190 1.0 33.22 ? 93 THR A N 1 93 . A ATOM 721 C CA . THR A 1 93 ? 1.612 -41.594 18.756 1.0 33.71 ? 93 THR A CA 1 93 . A ATOM 722 C C . THR A 1 93 ? 0.747 -40.637 19.556 1.0 32.73 ? 93 THR A C 1 93 . A ATOM 723 O O . THR A 1 93 ? -0.408 -40.942 19.859 1.0 32.58 ? 93 THR A O 1 93 . A ATOM 724 C CB . THR A 1 93 ? 1.291 -41.454 17.249 1.0 34.94 ? 93 THR A CB 1 93 . A ATOM 725 O OG1 . THR A 1 93 ? 2.220 -42.262 16.512 1.0 36.52 ? 93 THR A OG1 1 93 . A ATOM 726 C CG2 . THR A 1 93 ? 1.355 -40.015 16.771 1.0 34.68 ? 93 THR A CG2 1 93 . A ATOM 727 N N . GLY A 1 94 ? 1.324 -39.495 19.913 1.0 32.49 ? 94 GLY A N 1 94 . A ATOM 728 C CA . GLY A 1 94 ? 0.627 -38.494 20.706 1.0 32.59 ? 94 GLY A CA 1 94 . A ATOM 729 C C . GLY A 1 94 ? 1.560 -37.558 21.462 1.0 32.95 ? 94 GLY A C 1 94 . A ATOM 730 O O . GLY A 1 94 ? 2.776 -37.607 21.298 1.0 32.96 ? 94 GLY A O 1 94 . A ATOM 731 N N . ILE A 1 95 ? 0.964 -36.673 22.249 1.0 33.62 ? 95 ILE A N 1 95 . A ATOM 732 C CA . ILE A 1 95 ? 1.711 -35.752 23.076 1.0 34.59 ? 95 ILE A CA 1 95 . A ATOM 733 C C . ILE A 1 95 ? 1.801 -36.379 24.456 1.0 33.21 ? 95 ILE A C 1 95 . A ATOM 734 O O . ILE A 1 95 ? 0.783 -36.767 25.005 1.0 32.5 ? 95 ILE A O 1 95 . A ATOM 735 C CB . ILE A 1 95 ? 1.020 -34.372 23.132 1.0 35.85 ? 95 ILE A CB 1 95 . A ATOM 736 C CG1 . ILE A 1 95 ? 1.010 -33.740 21.729 1.0 37.68 ? 95 ILE A CG1 1 95 . A ATOM 737 C CG2 . ILE A 1 95 ? 1.752 -33.451 24.109 1.0 36.32 ? 95 ILE A CG2 1 95 . A ATOM 738 C CD1 . ILE A 1 95 ? 0.064 -32.533 21.614 1.0 39.15 ? 95 ILE A CD1 1 95 . A ATOM 739 N N . TYR A 1 96 ? 3.012 -36.488 24.992 1.0 33.4 ? 96 TYR A N 1 96 . A ATOM 740 C CA . TYR A 1 96 ? 3.258 -37.131 26.288 1.0 32.92 ? 96 TYR A CA 1 96 . A ATOM 741 C C . TYR A 1 96 ? 3.602 -36.059 27.320 1.0 33.09 ? 96 TYR A C 1 96 . A ATOM 742 O O . TYR A 1 96 ? 4.588 -35.325 27.168 1.0 33.81 ? 96 TYR A O 1 96 . A ATOM 743 C CB . TYR A 1 96 ? 4.386 -38.173 26.193 1.0 33.69 ? 96 TYR A CB 1 96 . A ATOM 744 C CG . TYR A 1 96 ? 3.938 -39.487 25.572 1.0 33.04 ? 96 TYR A CG 1 96 . A ATOM 745 C CD1 . TYR A 1 96 ? 3.556 -39.554 24.242 1.0 32.72 ? 96 TYR A CD1 1 96 . A ATOM 746 C CD2 . TYR A 1 96 ? 3.889 -40.656 26.321 1.0 32.65 ? 96 TYR A CD2 1 96 . A ATOM 747 C CE1 . TYR A 1 96 ? 3.141 -40.738 23.672 1.0 32.99 ? 96 TYR A CE1 1 96 . A ATOM 748 C CE2 . TYR A 1 96 ? 3.468 -41.854 25.756 1.0 32.66 ? 96 TYR A CE2 1 96 . A ATOM 749 C CZ . TYR A 1 96 ? 3.095 -41.899 24.431 1.0 32.87 ? 96 TYR A CZ 1 96 . A ATOM 750 O OH . TYR A 1 96 ? 2.667 -43.078 23.864 1.0 32.25 ? 96 TYR A OH 1 96 . A ATOM 751 N N . TYR A 1 97 ? 2.765 -35.969 28.354 1.0 31.92 ? 97 TYR A N 1 97 . A ATOM 752 C CA . TYR A 1 97 ? 2.937 -35.036 29.449 1.0 32.55 ? 97 TYR A CA 1 97 . A ATOM 753 C C . TYR A 1 97 ? 3.477 -35.774 30.670 1.0 32.21 ? 97 TYR A C 1 97 . A ATOM 754 O O . TYR A 1 97 ? 3.007 -36.860 30.995 1.0 32.52 ? 97 TYR A O 1 97 . A ATOM 755 C CB . TYR A 1 97 ? 1.595 -34.445 29.840 1.0 32.35 ? 97 TYR A CB 1 97 . A ATOM 756 C CG . TYR A 1 97 ? 0.893 -33.672 28.769 1.0 32.24 ? 97 TYR A CG 1 97 . A ATOM 757 C CD1 . TYR A 1 97 ? 1.302 -32.399 28.430 1.0 33.97 ? 97 TYR A CD1 1 97 . A ATOM 758 C CD2 . TYR A 1 97 ? -0.207 -34.204 28.122 1.0 31.71 ? 97 TYR A CD2 1 97 . A ATOM 759 C CE1 . TYR A 1 97 ? 0.649 -31.665 27.449 1.0 35.59 ? 97 TYR A CE1 1 97 . A ATOM 760 C CE2 . TYR A 1 97 ? -0.882 -33.502 27.142 1.0 33.21 ? 97 TYR A CE2 1 97 . A ATOM 761 C CZ . TYR A 1 97 ? -0.461 -32.228 26.801 1.0 35.21 ? 97 TYR A CZ 1 97 . A ATOM 762 O OH . TYR A 1 97 ? -1.133 -31.536 25.817 1.0 35.36 ? 97 TYR A OH 1 97 . A ATOM 763 N N . CYS A 1 98 ? 4.451 -35.168 31.344 1.0 32.43 ? 98 CYS A N 1 98 . A ATOM 764 C CA . CYS A 1 98 ? 4.899 -35.611 32.651 1.0 32.13 ? 98 CYS A CA 1 98 . A ATOM 765 C C . CYS A 1 98 ? 4.115 -34.826 33.672 1.0 32.71 ? 98 CYS A C 1 98 . A ATOM 766 O O . CYS A 1 98 ? 3.934 -33.614 33.520 1.0 34.06 ? 98 CYS A O 1 98 . A ATOM 767 C CB . CYS A 1 98 ? 6.380 -35.333 32.818 1.0 33.88 ? 98 CYS A CB 1 98 . A ATOM 768 S SG . CYS A 1 98 ? 7.044 -35.684 34.452 1.0 34.95 ? 98 CYS A SG 1 98 . A ATOM 769 N N . THR A 1 99 ? 3.635 -35.505 34.706 1.0 31.76 ? 99 THR A N 1 99 . A ATOM 770 C CA . THR A 1 99 ? 2.835 -34.857 35.732 1.0 31.73 ? 99 THR A CA 1 99 . A ATOM 771 C C . THR A 1 99 ? 3.384 -35.173 37.105 1.0 32.87 ? 99 THR A C 1 99 . A ATOM 772 O O . THR A 1 99 ? 3.963 -36.241 37.310 1.0 33.83 ? 99 THR A O 1 99 . A ATOM 773 C CB . THR A 1 99 ? 1.359 -35.280 35.658 1.0 30.07 ? 99 THR A CB 1 99 . A ATOM 774 O OG1 . THR A 1 99 ? 1.224 -36.635 36.058 1.0 29.73 ? 99 THR A OG1 1 99 . A ATOM 775 C CG2 . THR A 1 99 ? 0.832 -35.150 34.265 1.0 29.24 ? 99 THR A CG2 1 99 . A ATOM 776 N N . GLY A 1 100 ? 3.190 -34.237 38.029 1.0 33.76 ? 100 GLY A N 1 100 . A ATOM 777 C CA . GLY A 1 100 ? 3.676 -34.359 39.400 1.0 34.76 ? 100 GLY A CA 1 100 . A ATOM 778 C C . GLY A 1 100 ? 2.588 -34.091 40.411 1.0 34.55 ? 100 GLY A C 1 100 . A ATOM 779 O O . GLY A 1 100 ? 1.681 -33.293 40.160 1.0 34.66 ? 100 GLY A O 1 100 . A ATOM 780 N N . LEU A 1 101 ? 2.712 -34.739 41.565 1.0 34.55 ? 101 LEU A N 1 101 . A ATOM 781 C CA . LEU A 1 101 ? 1.661 -34.794 42.580 1.0 34.66 ? 101 LEU A CA 1 101 . A ATOM 782 C C . LEU A 1 101 ? 0.394 -35.353 41.922 1.0 32.45 ? 101 LEU A C 1 101 . A ATOM 783 O O . LEU A 1 101 ? -0.672 -34.738 41.882 1.0 32.21 ? 101 LEU A O 1 101 . A ATOM 784 C CB . LEU A 1 101 ? 1.479 -33.446 43.289 1.0 37.08 ? 101 LEU A CB 1 101 . A ATOM 785 C CG . LEU A 1 101 ? 2.275 -33.307 44.607 1.0 39.82 ? 101 LEU A CG 1 101 . A ATOM 786 C CD1 . LEU A 1 101 ? 3.792 -33.338 44.353 1.0 40.86 ? 101 LEU A CD1 1 101 . A ATOM 787 C CD2 . LEU A 1 101 ? 1.858 -32.033 45.360 1.0 41.69 ? 101 LEU A CD2 1 101 . A ATOM 788 N N . THR A 1 102 ? 0.565 -36.557 41.402 1.0 31.48 ? 102 THR A N 1 102 . A ATOM 789 C CA . THR A 1 102 ? -0.372 -37.147 40.465 1.0 30.2 ? 102 THR A CA 1 102 . A ATOM 790 C C . THR A 1 102 ? -0.636 -36.135 39.338 1.0 28.81 ? 102 THR A C 1 102 . A ATOM 791 O O . THR A 1 102 ? 0.254 -35.940 38.520 1.0 28.36 ? 102 THR A O 1 102 . A ATOM 792 C CB . THR A 1 102 ? -1.616 -37.715 41.180 1.0 30.98 ? 102 THR A CB 1 102 . A ATOM 793 O OG1 . THR A 1 102 ? -1.185 -38.711 42.123 1.0 32.23 ? 102 THR A OG1 1 102 . A ATOM 794 C CG2 . THR A 1 102 ? -2.558 -38.364 40.198 1.0 29.97 ? 102 THR A CG2 1 102 . A ATOM 795 N N . PHE A 1 103 ? -1.776 -35.455 39.304 1.0 28.69 ? 103 PHE A N 1 103 . A ATOM 796 C CA . PHE A 1 103 ? -2.057 -34.527 38.202 1.0 28.71 ? 103 PHE A CA 1 103 . A ATOM 797 C C . PHE A 1 103 ? -2.174 -33.067 38.637 1.0 30.51 ? 103 PHE A C 1 103 . A ATOM 798 O O . PHE A 1 103 ? -2.836 -32.283 37.946 1.0 30.41 ? 103 PHE A O 1 103 . A ATOM 799 C CB . PHE A 1 103 ? -3.331 -34.946 37.446 1.0 27.89 ? 103 PHE A CB 1 103 . A ATOM 800 C CG . PHE A 1 103 ? -3.337 -36.391 37.010 1.0 26.6 ? 103 PHE A CG 1 103 . A ATOM 801 C CD1 . PHE A 1 103 ? -2.257 -36.934 36.337 1.0 25.81 ? 103 PHE A CD1 1 103 . A ATOM 802 C CD2 . PHE A 1 103 ? -4.434 -37.196 37.264 1.0 26.95 ? 103 PHE A CD2 1 103 . A ATOM 803 C CE1 . PHE A 1 103 ? -2.257 -38.256 35.946 1.0 25.34 ? 103 PHE A CE1 1 103 . A ATOM 804 C CE2 . PHE A 1 103 ? -4.444 -38.515 36.874 1.0 26.51 ? 103 PHE A CE2 1 103 . A ATOM 805 C CZ . PHE A 1 103 ? -3.347 -39.046 36.207 1.0 25.58 ? 103 PHE A CZ 1 103 . A ATOM 806 N N . ASP A 1 104 ? -1.521 -32.688 39.736 1.0 31.95 ? 104 ASP A N 1 104 . A ATOM 807 C CA . ASP A 1 104 ? -1.559 -31.297 40.194 1.0 34.72 ? 104 ASP A CA 1 104 . A ATOM 808 C C . ASP A 1 104 ? -0.771 -30.381 39.237 1.0 35.5 ? 104 ASP A C 1 104 . A ATOM 809 O O . ASP A 1 104 ? -1.192 -29.263 38.951 1.0 35.71 ? 104 ASP A O 1 104 . A ATOM 810 C CB . ASP A 1 104 ? -1.009 -31.149 41.631 1.0 36.53 ? 104 ASP A CB 1 104 . A ATOM 811 C CG . ASP A 1 104 ? -1.925 -31.746 42.697 1.0 36.52 ? 104 ASP A CG 1 104 . A ATOM 812 O OD1 . ASP A 1 104 ? -2.807 -32.532 42.350 1.0 35.88 ? 104 ASP A OD1 1 104 . A ATOM 813 O OD2 . ASP A 1 104 ? -1.770 -31.452 43.900 1.0 37.88 ? 104 ASP A OD2 1 104 . A ATOM 814 N N . TYR A 1 105 ? 0.361 -30.879 38.748 1.0 35.83 ? 105 TYR A N 1 105 . A ATOM 815 C CA . TYR A 1 105 ? 1.278 -30.105 37.904 1.0 37.8 ? 105 TYR A CA 1 105 . A ATOM 816 C C . TYR A 1 105 ? 1.574 -30.858 36.622 1.0 36.21 ? 105 TYR A C 1 105 . A ATOM 817 O O . TYR A 1 105 ? 1.714 -32.072 36.644 1.0 35.55 ? 105 TYR A O 1 105 . A ATOM 818 C CB . TYR A 1 105 ? 2.599 -29.835 38.639 1.0 40.26 ? 105 TYR A CB 1 105 . A ATOM 819 C CG . TYR A 1 105 ? 2.414 -29.401 40.070 1.0 42.84 ? 105 TYR A CG 1 105 . A ATOM 820 C CD1 . TYR A 1 105 ? 1.762 -28.203 40.376 1.0 44.95 ? 105 TYR A CD1 1 105 . A ATOM 821 C CD2 . TYR A 1 105 ? 2.907 -30.175 41.122 1.0 43.78 ? 105 TYR A CD2 1 105 . A ATOM 822 C CE1 . TYR A 1 105 ? 1.589 -27.791 41.697 1.0 47.46 ? 105 TYR A CE1 1 105 . A ATOM 823 C CE2 . TYR A 1 105 ? 2.751 -29.776 42.442 1.0 46.36 ? 105 TYR A CE2 1 105 . A ATOM 824 C CZ . TYR A 1 105 ? 2.075 -28.595 42.731 1.0 48.03 ? 105 TYR A CZ 1 105 . A ATOM 825 O OH . TYR A 1 105 ? 1.935 -28.225 44.043 1.0 50.39 ? 105 TYR A OH 1 105 . A ATOM 826 N N . TRP A 1 106 ? 1.670 -30.126 35.515 1.0 36.64 ? 106 TRP A N 1 106 . A ATOM 827 C CA . TRP A 1 106 ? 1.857 -30.700 34.195 1.0 35.3 ? 106 TRP A CA 1 106 . A ATOM 828 C C . TRP A 1 106 ? 2.950 -29.958 33.442 1.0 37.32 ? 106 TRP A C 1 106 . A ATOM 829 O O . TRP A 1 106 ? 3.001 -28.727 33.472 1.0 40.04 ? 106 TRP A O 1 106 . A ATOM 830 C CB . TRP A 1 106 ? 0.575 -30.564 33.384 1.0 34.2 ? 106 TRP A CB 1 106 . A ATOM 831 C CG . TRP A 1 106 ? -0.594 -31.351 33.863 1.0 33.38 ? 106 TRP A CG 1 106 . A ATOM 832 C CD1 . TRP A 1 106 ? -1.281 -31.162 35.024 1.0 33.96 ? 106 TRP A CD1 1 106 . A ATOM 833 C CD2 . TRP A 1 106 ? -1.267 -32.407 33.162 1.0 32.11 ? 106 TRP A CD2 1 106 . A ATOM 834 N NE1 . TRP A 1 106 ? -2.327 -32.048 35.103 1.0 33.59 ? 106 TRP A NE1 1 106 . A ATOM 835 C CE2 . TRP A 1 106 ? -2.341 -32.825 33.971 1.0 32.28 ? 106 TRP A CE2 1 106 . A ATOM 836 C CE3 . TRP A 1 106 ? -1.066 -33.041 31.932 1.0 31.05 ? 106 TRP A CE3 1 106 . A ATOM 837 C CZ2 . TRP A 1 106 ? -3.219 -33.841 33.583 1.0 30.97 ? 106 TRP A CZ2 1 106 . A ATOM 838 C CZ3 . TRP A 1 106 ? -1.932 -34.064 31.553 1.0 29.9 ? 106 TRP A CZ3 1 106 . A ATOM 839 C CH2 . TRP A 1 106 ? -2.986 -34.457 32.380 1.0 30.07 ? 106 TRP A CH2 1 106 . A ATOM 840 N N . GLY A 1 107 ? 3.805 -30.704 32.738 1.0 36.68 ? 107 GLY A N 1 107 . A ATOM 841 C CA . GLY A 1 107 ? 4.735 -30.115 31.782 1.0 37.51 ? 107 GLY A CA 1 107 . A ATOM 842 C C . GLY A 1 107 ? 4.032 -29.689 30.496 1.0 37.24 ? 107 GLY A C 1 107 . A ATOM 843 O O . GLY A 1 107 ? 2.840 -29.919 30.325 1.0 35.19 ? 107 GLY A O 1 107 . A ATOM 844 N N . GLN A 1 108 ? 4.785 -29.045 29.594 1.0 39.59 ? 108 GLN A N 1 108 . A ATOM 845 C CA . GLN A 1 108 ? 4.240 -28.605 28.294 1.0 40.15 ? 108 GLN A CA 1 108 . A ATOM 846 C C . GLN A 1 108 ? 4.052 -29.727 27.291 1.0 38.19 ? 108 GLN A C 1 108 . A ATOM 847 O O . GLN A 1 108 ? 3.325 -29.578 26.316 1.0 37.52 ? 108 GLN A O 1 108 . A ATOM 848 C CB . GLN A 1 108 ? 5.110 -27.497 27.702 1.0 44.02 ? 108 GLN A CB 1 108 . A ATOM 849 C CG . GLN A 1 108 ? 5.050 -26.169 28.473 1.0 47.41 ? 108 GLN A CG 1 108 . A ATOM 850 C CD . GLN A 1 108 ? 3.638 -25.588 28.572 1.0 47.97 ? 108 GLN A CD 1 108 . A ATOM 851 O OE1 . GLN A 1 108 ? 3.046 -25.485 29.668 1.0 48.64 ? 108 GLN A OE1 1 108 . A ATOM 852 N NE2 . GLN A 1 108 ? 3.086 -25.216 27.424 1.0 48.61 ? 108 GLN A NE2 1 108 . A ATOM 853 N N . GLY A 1 109 ? 4.730 -30.840 27.530 1.0 37.24 ? 109 GLY A N 1 109 . A ATOM 854 C CA . GLY A 1 109 ? 4.574 -32.043 26.735 1.0 35.73 ? 109 GLY A CA 1 109 . A ATOM 855 C C . GLY A 1 109 ? 5.648 -32.186 25.669 1.0 37.03 ? 109 GLY A C 1 109 . A ATOM 856 O O . GLY A 1 109 ? 6.251 -31.198 25.233 1.0 38.56 ? 109 GLY A O 1 109 . A ATOM 857 N N . THR A 1 110 ? 5.899 -33.431 25.273 1.0 36.13 ? 110 THR A N 1 110 . A ATOM 858 C CA . THR A 1 110 ? 6.826 -33.743 24.179 1.0 37.27 ? 110 THR A CA 1 110 . A ATOM 859 C C . THR A 1 110 ? 6.103 -34.698 23.227 1.0 36.08 ? 110 THR A C 1 110 . A ATOM 860 O O . THR A 1 110 ? 5.355 -35.577 23.665 1.0 34.49 ? 110 THR A O 1 110 . A ATOM 861 C CB . THR A 1 110 ? 8.147 -34.339 24.700 1.0 37.67 ? 110 THR A CB 1 110 . A ATOM 862 O OG1 . THR A 1 110 ? 9.078 -34.438 23.626 1.0 39.68 ? 110 THR A OG1 1 110 . A ATOM 863 C CG2 . THR A 1 110 ? 7.962 -35.716 25.329 1.0 35.91 ? 110 THR A CG2 1 110 . A ATOM 864 N N . THR A 1 111 ? 6.301 -34.507 21.930 1.0 36.96 ? 111 THR A N 1 111 . A ATOM 865 C CA . THR A 1 111 ? 5.524 -35.209 20.924 1.0 36.46 ? 111 THR A CA 1 111 . A ATOM 866 C C . THR A 1 111 ? 6.247 -36.461 20.452 1.0 37.01 ? 111 THR A C 1 111 . A ATOM 867 O O . THR A 1 111 ? 7.409 -36.400 20.032 1.0 39.31 ? 111 THR A O 1 111 . A ATOM 868 C CB . THR A 1 111 ? 5.254 -34.312 19.717 1.0 38.46 ? 111 THR A CB 1 111 . A ATOM 869 O OG1 . THR A 1 111 ? 4.607 -33.107 20.160 1.0 39.28 ? 111 THR A OG1 1 111 . A ATOM 870 C CG2 . THR A 1 111 ? 4.381 -35.014 18.690 1.0 38.3 ? 111 THR A CG2 1 111 . A ATOM 871 N N . LEU A 1 112 ? 5.547 -37.599 20.527 1.0 35.24 ? 112 LEU A N 1 112 . A ATOM 872 C CA . LEU A 1 112 ? 6.034 -38.861 20.007 1.0 34.84 ? 112 LEU A CA 1 112 . A ATOM 873 C C . LEU A 1 112 ? 5.245 -39.197 18.754 1.0 34.76 ? 112 LEU A C 1 112 . A ATOM 874 O O . LEU A 1 112 ? 4.018 -39.163 18.768 1.0 32.46 ? 112 LEU A O 1 112 . A ATOM 875 C CB . LEU A 1 112 ? 5.825 -39.970 21.027 1.0 33.99 ? 112 LEU A CB 1 112 . A ATOM 876 C CG . LEU A 1 112 ? 6.247 -41.381 20.597 1.0 35.02 ? 112 LEU A CG 1 112 . A ATOM 877 C CD1 . LEU A 1 112 ? 7.770 -41.442 20.410 1.0 37.18 ? 112 LEU A CD1 1 112 . A ATOM 878 C CD2 . LEU A 1 112 ? 5.783 -42.387 21.621 1.0 34.39 ? 112 LEU A CD2 1 112 . A ATOM 879 N N . THR A 1 113 ? 5.964 -39.541 17.686 1.0 36.21 ? 113 THR A N 1 113 . A ATOM 880 C CA . THR A 1 113 ? 5.369 -39.977 16.434 1.0 37.07 ? 113 THR A CA 1 113 . A ATOM 881 C C . THR A 1 113 ? 5.933 -41.356 16.055 1.0 37.04 ? 113 THR A C 1 113 . A ATOM 882 O O . THR A 1 113 ? 7.134 -41.510 15.862 1.0 38.36 ? 113 THR A O 1 113 . A ATOM 883 C CB . THR A 1 113 ? 5.641 -38.959 15.316 1.0 39.29 ? 113 THR A CB 1 113 . A ATOM 884 O OG1 . THR A 1 113 ? 5.395 -37.631 15.797 1.0 39.18 ? 113 THR A OG1 1 113 . A ATOM 885 C CG2 . THR A 1 113 ? 4.744 -39.230 14.108 1.0 40.6 ? 113 THR A CG2 1 113 . A ATOM 886 N N . VAL A 1 114 ? 5.067 -42.362 15.979 1.0 35.82 ? 114 VAL A N 1 114 . A ATOM 887 C CA . VAL A 1 114 ? 5.478 -43.705 15.586 1.0 36.51 ? 114 VAL A CA 1 114 . A ATOM 888 C C . VAL A 1 114 ? 5.006 -43.950 14.164 1.0 38.12 ? 114 VAL A C 1 114 . A ATOM 889 O O . VAL A 1 114 ? 3.831 -44.198 13.934 1.0 38.67 ? 114 VAL A O 1 114 . A ATOM 890 C CB . VAL A 1 114 ? 4.915 -44.769 16.537 1.0 35.77 ? 114 VAL A CB 1 114 . A ATOM 891 C CG1 . VAL A 1 114 ? 5.329 -46.149 16.105 1.0 37.23 ? 114 VAL A CG1 1 114 . A ATOM 892 C CG2 . VAL A 1 114 ? 5.390 -44.519 17.959 1.0 34.4 ? 114 VAL A CG2 1 114 . A ATOM 893 N N . SER A 1 115 ? 5.932 -43.857 13.219 1.0 39.44 ? 115 SER A N 1 115 . A ATOM 894 C CA . SER A 1 115 ? 5.633 -43.989 11.796 1.0 41.97 ? 115 SER A CA 1 115 . A ATOM 895 C C . SER A 1 115 ? 6.892 -44.456 11.042 1.0 44.15 ? 115 SER A C 1 115 . A ATOM 896 O O . SER A 1 115 ? 8.019 -44.203 11.479 1.0 44.63 ? 115 SER A O 1 115 . A ATOM 897 C CB . SER A 1 115 ? 5.089 -42.682 11.249 1.0 42.1 ? 115 SER A CB 1 115 . A ATOM 898 O OG . SER A 1 115 ? 5.104 -42.616 9.834 1.0 44.67 ? 115 SER A OG 1 115 . A ATOM 899 N N . SER A 1 116 ? 6.701 -45.164 9.938 1.0 45.91 ? 116 SER A N 1 116 . A ATOM 900 C CA . SER A 1 116 ? 7.821 -45.604 9.118 1.0 48.41 ? 116 SER A CA 1 116 . A ATOM 901 C C . SER A 1 116 ? 8.158 -44.560 8.046 1.0 49.65 ? 116 SER A C 1 116 . A ATOM 902 O O . SER A 1 116 ? 9.127 -44.730 7.322 1.0 51.51 ? 116 SER A O 1 116 . A ATOM 903 C CB . SER A 1 116 ? 7.571 -46.997 8.501 1.0 49.91 ? 116 SER A CB 1 116 . A ATOM 904 O OG . SER A 1 116 ? 6.274 -47.086 7.955 1.0 50.27 ? 116 SER A OG 1 116 . A ATOM 905 N N . ALA A 1 117 ? 7.375 -43.490 7.970 1.0 49.12 ? 117 ALA A N 1 117 . A ATOM 906 C CA . ALA A 1 117 ? 7.741 -42.321 7.167 1.0 50.93 ? 117 ALA A CA 1 117 . A ATOM 907 C C . ALA A 1 117 ? 9.018 -41.660 7.687 1.0 51.13 ? 117 ALA A C 1 117 . A ATOM 908 O O . ALA A 1 117 ? 9.400 -41.854 8.842 1.0 48.47 ? 117 ALA A O 1 117 . A ATOM 909 C CB . ALA A 1 117 ? 6.602 -41.312 7.131 1.0 50.17 ? 117 ALA A CB 1 117 . A ATOM 910 N N . LYS A 1 118 ? 9.659 -40.896 6.816 1.0 54.75 ? 118 LYS A N 1 118 . A ATOM 911 C CA . LYS A 1 118 ? 10.962 -40.298 7.108 1.0 56.86 ? 118 LYS A CA 1 118 . A ATOM 912 C C . LYS A 1 118 ? 10.870 -38.849 7.512 1.0 56.37 ? 118 LYS A C 1 118 . A ATOM 913 O O . LYS A 1 118 ? 9.979 -38.138 7.052 1.0 55.62 ? 118 LYS A O 1 118 . A ATOM 914 C CB . LYS A 1 118 ? 11.907 -40.375 5.891 1.0 60.49 ? 118 LYS A CB 1 118 . A ATOM 915 C CG . LYS A 1 118 ? 12.364 -41.767 5.472 1.0 61.89 ? 118 LYS A CG 1 118 . A ATOM 916 C CD . LYS A 1 118 ? 12.982 -42.569 6.610 1.0 60.77 ? 118 LYS A CD 1 118 . A ATOM 917 C CE . LYS A 1 118 ? 13.910 -43.676 6.149 1.0 63.7 ? 118 LYS A CE 1 118 . A ATOM 918 N NZ . LYS A 1 118 ? 14.471 -44.280 7.380 1.0 62.48 ? 118 LYS A NZ 1 118 . A ATOM 919 N N . THR A 1 119 ? 11.825 -38.420 8.339 1.0 56.67 ? 119 THR A N 1 119 . A ATOM 920 C CA . THR A 1 119 ? 11.987 -37.023 8.682 1.0 57.54 ? 119 THR A CA 1 119 . A ATOM 921 C C . THR A 1 119 ? 12.166 -36.184 7.418 1.0 60.48 ? 119 THR A C 1 119 . A ATOM 922 O O . THR A 1 119 ? 12.910 -36.573 6.528 1.0 62.5 ? 119 THR A O 1 119 . A ATOM 923 C CB . THR A 1 119 ? 13.203 -36.811 9.607 1.0 58.05 ? 119 THR A CB 1 119 . A ATOM 924 O OG1 . THR A 1 119 ? 13.031 -37.555 10.804 1.0 54.94 ? 119 THR A OG1 1 119 . A ATOM 925 C CG2 . THR A 1 119 ? 13.377 -35.337 9.945 1.0 59.69 ? 119 THR A CG2 1 119 . A ATOM 926 N N . THR A 1 120 ? 11.452 -35.063 7.343 1.0 60.76 ? 120 THR A N 1 120 . A ATOM 927 C CA . THR A 1 120 ? 11.550 -34.142 6.214 1.0 64.49 ? 120 THR A CA 1 120 . A ATOM 928 C C . THR A 1 120 ? 11.481 -32.707 6.733 1.0 65.48 ? 120 THR A C 1 120 . A ATOM 929 O O . THR A 1 120 ? 10.568 -32.362 7.498 1.0 63.51 ? 120 THR A O 1 120 . A ATOM 930 C CB . THR A 1 120 ? 10.400 -34.358 5.198 1.0 64.64 ? 120 THR A CB 1 120 . A ATOM 931 O OG1 . THR A 1 120 ? 10.265 -35.749 4.910 1.0 63.81 ? 120 THR A OG1 1 120 . A ATOM 932 C CG2 . THR A 1 120 ? 10.666 -33.622 3.891 1.0 68.15 ? 120 THR A CG2 1 120 . A ATOM 933 N N . ALA A 1 121 ? 12.432 -31.875 6.318 1.0 65.82 ? 121 ALA A N 1 121 . A ATOM 934 C CA . ALA A 1 121 ? 12.483 -30.479 6.736 1.0 63.83 ? 121 ALA A CA 1 121 . A ATOM 935 C C . ALA A 1 121 ? 11.400 -29.677 6.020 1.0 62.09 ? 121 ALA A C 1 121 . A ATOM 936 O O . ALA A 1 121 ? 11.068 -29.979 4.877 1.0 62.58 ? 121 ALA A O 1 121 . A ATOM 937 C CB . ALA A 1 121 ? 13.842 -29.880 6.426 1.0 66.26 ? 121 ALA A CB 1 121 . A ATOM 938 N N . PRO A 1 122 ? 10.844 -28.654 6.689 1.0 60.09 ? 122 PRO A N 1 122 . A ATOM 939 C CA . PRO A 1 122 ? 9.898 -27.775 6.006 1.0 58.44 ? 122 PRO A CA 1 122 . A ATOM 940 C C . PRO A 1 122 ? 10.574 -26.849 5.019 1.0 59.59 ? 122 PRO A C 1 122 . A ATOM 941 O O . PRO A 1 122 ? 11.760 -26.538 5.155 1.0 61.05 ? 122 PRO A O 1 122 . A ATOM 942 C CB . PRO A 1 122 ? 9.318 -26.937 7.151 1.0 56.31 ? 122 PRO A CB 1 122 . A ATOM 943 C CG . PRO A 1 122 ? 10.418 -26.887 8.156 1.0 57.27 ? 122 PRO A CG 1 122 . A ATOM 944 C CD . PRO A 1 122 ? 11.046 -28.246 8.093 1.0 59.08 ? 122 PRO A CD 1 122 . A ATOM 945 N N . SER A 1 123 ? 9.814 -26.437 4.016 1.0 59.54 ? 123 SER A N 1 123 . A ATOM 946 C CA . SER A 1 123 ? 10.140 -25.258 3.236 1.0 60.01 ? 123 SER A CA 1 123 . A ATOM 947 C C . SER A 1 123 ? 9.347 -24.127 3.880 1.0 57.26 ? 123 SER A C 1 123 . A ATOM 948 O O . SER A 1 123 ? 8.207 -24.332 4.305 1.0 55.07 ? 123 SER A O 1 123 . A ATOM 949 C CB . SER A 1 123 ? 9.739 -25.452 1.787 1.0 61.8 ? 123 SER A CB 1 123 . A ATOM 950 O OG . SER A 1 123 ? 10.361 -26.612 1.261 1.0 64.97 ? 123 SER A OG 1 123 . A ATOM 951 N N . VAL A 1 124 ? 9.956 -22.950 3.971 1.0 57.76 ? 124 VAL A N 1 124 . A ATOM 952 C CA . VAL A 1 124 ? 9.338 -21.805 4.631 1.0 55.8 ? 124 VAL A CA 1 124 . A ATOM 953 C C . VAL A 1 124 ? 9.299 -20.650 3.653 1.0 56.75 ? 124 VAL A C 1 124 . A ATOM 954 O O . VAL A 1 124 ? 10.340 -20.187 3.206 1.0 59.29 ? 124 VAL A O 1 124 . A ATOM 955 C CB . VAL A 1 124 ? 10.111 -21.411 5.906 1.0 55.47 ? 124 VAL A CB 1 124 . A ATOM 956 C CG1 . VAL A 1 124 ? 9.408 -20.264 6.626 1.0 53.52 ? 124 VAL A CG1 1 124 . A ATOM 957 C CG2 . VAL A 1 124 ? 10.233 -22.615 6.841 1.0 55.37 ? 124 VAL A CG2 1 124 . A ATOM 958 N N . TYR A 1 125 ? 8.098 -20.194 3.315 1.0 56.33 ? 125 TYR A N 1 125 . A ATOM 959 C CA . TYR A 1 125 ? 7.911 -19.187 2.281 1.0 58.24 ? 125 TYR A CA 1 125 . A ATOM 960 C C . TYR A 1 125 ? 7.254 -17.934 2.870 1.0 57.28 ? 125 TYR A C 1 125 . A ATOM 961 O O . TYR A 1 125 ? 6.237 -18.031 3.561 1.0 56.05 ? 125 TYR A O 1 125 . A ATOM 962 C CB . TYR A 1 125 ? 7.039 -19.751 1.163 1.0 59.23 ? 125 TYR A CB 1 125 . A ATOM 963 C CG . TYR A 1 125 ? 7.551 -21.032 0.521 1.0 61.69 ? 125 TYR A CG 1 125 . A ATOM 964 C CD1 . TYR A 1 125 ? 8.809 -21.098 -0.080 1.0 64.63 ? 125 TYR A CD1 1 125 . A ATOM 965 C CD2 . TYR A 1 125 ? 6.746 -22.178 0.482 1.0 62.13 ? 125 TYR A CD2 1 125 . A ATOM 966 C CE1 . TYR A 1 125 ? 9.251 -22.266 -0.699 1.0 67.65 ? 125 TYR A CE1 1 125 . A ATOM 967 C CE2 . TYR A 1 125 ? 7.188 -23.362 -0.118 1.0 64.15 ? 125 TYR A CE2 1 125 . A ATOM 968 C CZ . TYR A 1 125 ? 8.429 -23.408 -0.706 1.0 66.93 ? 125 TYR A CZ 1 125 . A ATOM 969 O OH . TYR A 1 125 ? 8.850 -24.584 -1.290 1.0 69.64 ? 125 TYR A OH 1 125 . A ATOM 970 N N . PRO A 1 126 ? 7.819 -16.749 2.601 1.0 59.54 ? 126 PRO A N 1 126 . A ATOM 971 C CA . PRO A 1 126 ? 7.186 -15.522 3.077 1.0 58.77 ? 126 PRO A CA 1 126 . A ATOM 972 C C . PRO A 1 126 ? 6.009 -15.135 2.197 1.0 59.25 ? 126 PRO A C 1 126 . A ATOM 973 O O . PRO A 1 126 ? 6.091 -15.287 0.978 1.0 62.71 ? 126 PRO A O 1 126 . A ATOM 974 C CB . PRO A 1 126 ? 8.311 -14.492 2.938 1.0 60.65 ? 126 PRO A CB 1 126 . A ATOM 975 C CG . PRO A 1 126 ? 9.079 -14.954 1.743 1.0 63.07 ? 126 PRO A CG 1 126 . A ATOM 976 C CD . PRO A 1 126 ? 9.015 -16.459 1.784 1.0 62.66 ? 126 PRO A CD 1 126 . A ATOM 977 N N . LEU A 1 127 ? 4.940 -14.635 2.805 1.0 57.35 ? 127 LEU A N 1 127 . A ATOM 978 C CA . LEU A 1 127 ? 3.759 -14.210 2.058 1.0 58.44 ? 127 LEU A CA 1 127 . A ATOM 979 C C . LEU A 1 127 ? 3.532 -12.715 2.243 1.0 58.73 ? 127 LEU A C 1 127 . A ATOM 980 O O . LEU A 1 127 ? 3.002 -12.279 3.256 1.0 58.3 ? 127 LEU A O 1 127 . A ATOM 981 C CB . LEU A 1 127 ? 2.526 -15.007 2.485 1.0 57.58 ? 127 LEU A CB 1 127 . A ATOM 982 C CG . LEU A 1 127 ? 2.633 -16.537 2.445 1.0 58.05 ? 127 LEU A CG 1 127 . A ATOM 983 C CD1 . LEU A 1 127 ? 1.313 -17.135 2.930 1.0 56.68 ? 127 LEU A CD1 1 127 . A ATOM 984 C CD2 . LEU A 1 127 ? 2.981 -17.064 1.064 1.0 61.1 ? 127 LEU A CD2 1 127 . A ATOM 985 N N . ALA A 1 128 ? 3.971 -11.938 1.258 1.0 59.95 ? 128 ALA A N 1 128 . A ATOM 986 C CA . ALA A 1 128 ? 3.766 -10.490 1.234 1.0 60.07 ? 128 ALA A CA 1 128 . A ATOM 987 C C . ALA A 1 128 ? 2.455 -10.200 0.517 1.0 60.53 ? 128 ALA A C 1 128 . A ATOM 988 O O . ALA A 1 128 ? 2.010 -11.028 -0.261 1.0 61.18 ? 128 ALA A O 1 128 . A ATOM 989 C CB . ALA A 1 128 ? 4.928 -9.825 0.514 1.0 62.72 ? 128 ALA A CB 1 128 . A ATOM 990 N N . PRO A 1 129 ? 1.835 -9.020 0.746 1.0 60.58 ? 129 PRO A N 1 129 . A ATOM 991 C CA . PRO A 1 129 ? 0.527 -8.743 0.130 1.0 62.24 ? 129 PRO A CA 1 129 . A ATOM 992 C C . PRO A 1 129 ? 0.552 -8.695 -1.392 1.0 66.39 ? 129 PRO A C 1 129 . A ATOM 993 O O . PRO A 1 129 ? 1.630 -8.568 -1.990 1.0 67.34 ? 129 PRO A O 1 129 . A ATOM 994 C CB . PRO A 1 129 ? 0.143 -7.374 0.692 1.0 61.76 ? 129 PRO A CB 1 129 . A ATOM 995 C CG . PRO A 1 129 ? 0.984 -7.197 1.892 1.0 59.77 ? 129 PRO A CG 1 129 . A ATOM 996 C CD . PRO A 1 129 ? 2.266 -7.888 1.577 1.0 60.09 ? 129 PRO A CD 1 129 . A ATOM 997 N N . VAL A 1 130 ? -0.633 -8.809 -1.992 1.0 70.07 ? 130 VAL A N 1 130 . A ATOM 998 C CA . VAL A 1 130 ? -0.783 -8.783 -3.456 1.0 75.7 ? 130 VAL A CA 1 130 . A ATOM 999 C C . VAL A 1 130 ? 0.015 -7.633 -4.062 1.0 80.38 ? 130 VAL A C 1 130 . A ATOM 1000 O O . VAL A 1 130 ? 0.110 -6.541 -3.468 1.0 80.63 ? 130 VAL A O 1 130 . A ATOM 1001 C CB . VAL A 1 130 ? -2.282 -8.669 -3.902 1.0 77.27 ? 130 VAL A CB 1 130 . A ATOM 1002 C CG1 . VAL A 1 130 ? -3.080 -9.902 -3.547 1.0 76.17 ? 130 VAL A CG1 1 130 . A ATOM 1003 C CG2 . VAL A 1 130 ? -2.957 -7.426 -3.307 1.0 77.08 ? 130 VAL A CG2 1 130 . A ATOM 1004 N N . CYS A 1 131 ? 0.596 -7.860 -5.243 1.0 86.52 ? 131 CYS A N 1 131 . A ATOM 1005 C CA . CYS A 1 131 ? 1.416 -6.820 -5.903 1.0 92.66 ? 131 CYS A CA 1 131 . A ATOM 1006 C C . CYS A 1 131 ? 0.524 -5.597 -6.226 1.0 94.69 ? 131 CYS A C 1 131 . A ATOM 1007 O O . CYS A 1 131 ? -0.647 -5.755 -6.581 1.0 96.24 ? 131 CYS A O 1 131 . A ATOM 1008 C CB . CYS A 1 131 ? 2.122 -7.365 -7.143 1.0 99.57 ? 131 CYS A CB 1 131 . A ATOM 1009 S SG . CYS A 1 131 ? 3.837 -6.784 -7.426 1.0 105.85 ? 131 CYS A SG 1 131 . A ATOM 1010 N N . GLY A 1 132 ? 1.038 -4.371 -5.996 1.0 95.16 ? 132 GLY A N 1 132 . A ATOM 1011 C CA . GLY A 1 132 ? 0.249 -3.131 -6.141 1.0 97.2 ? 132 GLY A CA 1 132 . A ATOM 1012 C C . GLY A 1 132 ? 0.466 -2.151 -5.003 1.0 95.13 ? 132 GLY A C 1 132 . A ATOM 1013 O O . GLY A 1 132 ? 0.243 -2.499 -3.858 1.0 91.59 ? 132 GLY A O 1 132 . A ATOM 1014 N N . THR A 1 135 ? -3.572 -1.762 0.647 1.0 92.96 ? 135 THR A N 1 135 . A ATOM 1015 C CA . THR A 1 135 ? -4.348 -0.559 0.332 1.0 96.77 ? 135 THR A CA 1 135 . A ATOM 1016 C C . THR A 1 135 ? -5.538 -0.293 1.318 1.0 94.72 ? 135 THR A C 1 135 . A ATOM 1017 O O . THR A 1 135 ? -6.657 0.020 0.866 1.0 95.6 ? 135 THR A O 1 135 . A ATOM 1018 C CB . THR A 1 135 ? -4.881 -0.622 -1.133 1.0 100.91 ? 135 THR A CB 1 135 . A ATOM 1019 O OG1 . THR A 1 135 ? -3.928 -1.303 -1.964 1.0 101.76 ? 135 THR A OG1 1 135 . A ATOM 1020 C CG2 . THR A 1 135 ? -5.134 0.795 -1.714 1.0 103.68 ? 135 THR A CG2 1 135 . A ATOM 1021 N N . GLY A 1 136 ? -5.341 -0.545 2.597 1.0 90.61 ? 136 GLY A N 1 136 . A ATOM 1022 C CA . GLY A 1 136 ? -6.121 0.120 3.658 1.0 89.41 ? 136 GLY A CA 1 136 . A ATOM 1023 C C . GLY A 1 136 ? -5.311 0.802 4.773 1.0 87.17 ? 136 GLY A C 1 136 . A ATOM 1024 O O . GLY A 1 136 ? -4.092 1.042 4.691 1.0 87.17 ? 136 GLY A O 1 136 . A ATOM 1025 N N . SER A 1 137 ? -6.001 0.989 5.898 1.0 84.42 ? 137 SER A N 1 137 . A ATOM 1026 C CA . SER A 1 137 ? -5.408 1.413 7.185 1.0 80.89 ? 137 SER A CA 1 137 . A ATOM 1027 C C . SER A 1 137 ? -4.480 0.355 7.820 1.0 75.24 ? 137 SER A C 1 137 . A ATOM 1028 O O . SER A 1 137 ? -3.502 0.681 8.492 1.0 73.27 ? 137 SER A O 1 137 . A ATOM 1029 C CB . SER A 1 137 ? -6.524 1.833 8.163 1.0 82.8 ? 137 SER A CB 1 137 . A ATOM 1030 O OG . SER A 1 137 ? -7.719 1.039 8.173 1.0 83.1 ? 137 SER A OG 1 137 . A ATOM 1031 N N . SER A 1 138 ? -4.795 -0.910 7.598 1.0 71.8 ? 138 SER A N 1 138 . A ATOM 1032 C CA . SER A 1 138 ? -4.065 -2.046 8.153 1.0 67.86 ? 138 SER A CA 1 138 . A ATOM 1033 C C . SER A 1 138 ? -3.463 -2.910 7.029 1.0 66.0 ? 138 SER A C 1 138 . A ATOM 1034 O O . SER A 1 138 ? -3.912 -2.842 5.904 1.0 67.1 ? 138 SER A O 1 138 . A ATOM 1035 C CB . SER A 1 138 ? -5.034 -2.814 9.072 1.0 65.95 ? 138 SER A CB 1 138 . A ATOM 1036 O OG . SER A 1 138 ? -5.069 -4.231 9.003 1.0 65.21 ? 138 SER A OG 1 138 . A ATOM 1037 N N . VAL A 1 139 ? -2.457 -3.717 7.353 1.0 63.04 ? 139 VAL A N 1 139 . A ATOM 1038 C CA . VAL A 1 139 ? -1.834 -4.630 6.369 1.0 61.72 ? 139 VAL A CA 1 139 . A ATOM 1039 C C . VAL A 1 139 ? -1.590 -6.019 6.974 1.0 57.45 ? 139 VAL A C 1 139 . A ATOM 1040 O O . VAL A 1 139 ? -1.119 -6.134 8.097 1.0 55.18 ? 139 VAL A O 1 139 . A ATOM 1041 C CB . VAL A 1 139 ? -0.517 -4.038 5.779 1.0 63.41 ? 139 VAL A CB 1 139 . A ATOM 1042 C CG1 . VAL A 1 139 ? 0.590 -3.939 6.826 1.0 63.29 ? 139 VAL A CG1 1 139 . A ATOM 1043 C CG2 . VAL A 1 139 ? -0.046 -4.851 4.592 1.0 63.58 ? 139 VAL A CG2 1 139 . A ATOM 1044 N N . THR A 1 140 ? -1.916 -7.062 6.216 1.0 56.03 ? 140 THR A N 1 140 . A ATOM 1045 C CA . THR A 1 140 ? -1.774 -8.444 6.675 1.0 54.23 ? 140 THR A CA 1 140 . A ATOM 1046 C C . THR A 1 140 ? -0.678 -9.172 5.895 1.0 53.79 ? 140 THR A C 1 140 . A ATOM 1047 O O . THR A 1 140 ? -0.659 -9.149 4.663 1.0 54.25 ? 140 THR A O 1 140 . A ATOM 1048 C CB . THR A 1 140 ? -3.107 -9.198 6.553 1.0 53.75 ? 140 THR A CB 1 140 . A ATOM 1049 O OG1 . THR A 1 140 ? -4.103 -8.506 7.309 1.0 53.76 ? 140 THR A OG1 1 140 . A ATOM 1050 C CG2 . THR A 1 140 ? -2.991 -10.600 7.089 1.0 52.2 ? 140 THR A CG2 1 140 . A ATOM 1051 N N . LEU A 1 141 ? 0.229 -9.805 6.635 1.0 53.05 ? 141 LEU A N 1 141 . A ATOM 1052 C CA . LEU A 1 141 ? 1.324 -10.589 6.079 1.0 53.37 ? 141 LEU A CA 1 141 . A ATOM 1053 C C . LEU A 1 141 ? 1.154 -12.025 6.500 1.0 52.24 ? 141 LEU A C 1 141 . A ATOM 1054 O O . LEU A 1 141 ? 0.399 -12.317 7.417 1.0 50.8 ? 141 LEU A O 1 141 . A ATOM 1055 C CB . LEU A 1 141 ? 2.665 -10.095 6.609 1.0 53.81 ? 141 LEU A CB 1 141 . A ATOM 1056 C CG . LEU A 1 141 ? 2.913 -8.596 6.579 1.0 55.67 ? 141 LEU A CG 1 141 . A ATOM 1057 C CD1 . LEU A 1 141 ? 4.271 -8.311 7.233 1.0 56.04 ? 141 LEU A CD1 1 141 . A ATOM 1058 C CD2 . LEU A 1 141 ? 2.839 -8.051 5.162 1.0 57.36 ? 141 LEU A CD2 1 141 . A ATOM 1059 N N . GLY A 1 142 ? 1.911 -12.911 5.869 1.0 53.76 ? 142 GLY A N 1 142 . A ATOM 1060 C CA . GLY A 1 142 ? 1.822 -14.334 6.139 1.0 53.11 ? 142 GLY A CA 1 142 . A ATOM 1061 C C . GLY A 1 142 ? 3.110 -15.108 6.011 1.0 53.31 ? 142 GLY A C 1 142 . A ATOM 1062 O O . GLY A 1 142 ? 4.102 -14.628 5.465 1.0 55.15 ? 142 GLY A O 1 142 . A ATOM 1063 N N . CYS A 1 143 ? 3.068 -16.330 6.522 1.0 52.99 ? 143 CYS A N 1 143 . A ATOM 1064 C CA . CYS A 1 143 ? 4.173 -17.252 6.462 1.0 54.44 ? 143 CYS A CA 1 143 . A ATOM 1065 C C . CYS A 1 143 ? 3.626 -18.655 6.245 1.0 53.9 ? 143 CYS A C 1 143 . A ATOM 1066 O O . CYS A 1 143 ? 2.722 -19.087 6.961 1.0 52.17 ? 143 CYS A O 1 143 . A ATOM 1067 C CB . CYS A 1 143 ? 4.944 -17.194 7.762 1.0 55.12 ? 143 CYS A CB 1 143 . A ATOM 1068 S SG . CYS A 1 143 ? 6.568 -17.973 7.653 1.0 58.33 ? 143 CYS A SG 1 143 . A ATOM 1069 N N . LEU A 1 144 ? 4.168 -19.347 5.246 1.0 54.95 ? 144 LEU A N 1 144 . A ATOM 1070 C CA . LEU A 1 144 ? 3.716 -20.677 4.875 1.0 54.52 ? 144 LEU A CA 1 144 . A ATOM 1071 C C . LEU A 1 144 ? 4.822 -21.672 5.169 1.0 54.38 ? 144 LEU A C 1 144 . A ATOM 1072 O O . LEU A 1 144 ? 5.925 -21.538 4.643 1.0 55.81 ? 144 LEU A O 1 144 . A ATOM 1073 C CB . LEU A 1 144 ? 3.384 -20.707 3.391 1.0 56.71 ? 144 LEU A CB 1 144 . A ATOM 1074 C CG . LEU A 1 144 ? 2.918 -22.031 2.783 1.0 58.71 ? 144 LEU A CG 1 144 . A ATOM 1075 C CD1 . LEU A 1 144 ? 1.647 -22.551 3.444 1.0 57.93 ? 144 LEU A CD1 1 144 . A ATOM 1076 C CD2 . LEU A 1 144 ? 2.703 -21.828 1.283 1.0 61.19 ? 144 LEU A CD2 1 144 . A ATOM 1077 N N . VAL A 1 145 ? 4.518 -22.663 6.004 1.0 52.59 ? 145 VAL A N 1 145 . A ATOM 1078 C CA . VAL A 1 145 ? 5.447 -23.729 6.345 1.0 53.1 ? 145 VAL A CA 1 145 . A ATOM 1079 C C . VAL A 1 145 ? 4.910 -25.001 5.711 1.0 54.0 ? 145 VAL A C 1 145 . A ATOM 1080 O O . VAL A 1 145 ? 3.880 -25.504 6.137 1.0 52.91 ? 145 VAL A O 1 145 . A ATOM 1081 C CB . VAL A 1 145 ? 5.545 -23.901 7.868 1.0 51.69 ? 145 VAL A CB 1 145 . A ATOM 1082 C CG1 . VAL A 1 145 ? 6.666 -24.878 8.214 1.0 53.0 ? 145 VAL A CG1 1 145 . A ATOM 1083 C CG2 . VAL A 1 145 ? 5.795 -22.551 8.531 1.0 50.65 ? 145 VAL A CG2 1 145 . A ATOM 1084 N N . LYS A 1 146 ? 5.613 -25.524 4.706 1.0 56.34 ? 146 LYS A N 1 146 . A ATOM 1085 C CA . LYS A 1 146 ? 5.091 -26.606 3.870 1.0 57.92 ? 146 LYS A CA 1 146 . A ATOM 1086 C C . LYS A 1 146 ? 6.011 -27.822 3.802 1.0 59.68 ? 146 LYS A C 1 146 . A ATOM 1087 O O . LYS A 1 146 ? 7.234 -27.697 3.711 1.0 60.01 ? 146 LYS A O 1 146 . A ATOM 1088 C CB . LYS A 1 146 ? 4.849 -26.078 2.458 1.0 59.33 ? 146 LYS A CB 1 146 . A ATOM 1089 C CG . LYS A 1 146 ? 4.088 -27.012 1.532 1.0 61.8 ? 146 LYS A CG 1 146 . A ATOM 1090 C CD . LYS A 1 146 ? 3.742 -26.295 0.230 1.0 64.36 ? 146 LYS A CD 1 146 . A ATOM 1091 C CE . LYS A 1 146 ? 3.439 -27.258 -0.917 1.0 68.49 ? 146 LYS A CE 1 146 . A ATOM 1092 N NZ . LYS A 1 146 ? 2.318 -28.148 -0.513 1.0 69.36 ? 146 LYS A NZ 1 146 . A ATOM 1093 N N . GLY A 1 147 ? 5.389 -29.003 3.865 1.0 60.52 ? 147 GLY A N 1 147 . A ATOM 1094 C CA . GLY A 1 147 ? 6.044 -30.269 3.550 1.0 62.13 ? 147 GLY A CA 1 147 . A ATOM 1095 C C . GLY A 1 147 ? 7.009 -30.821 4.589 1.0 61.39 ? 147 GLY A C 1 147 . A ATOM 1096 O O . GLY A 1 147 ? 8.096 -31.281 4.225 1.0 64.8 ? 147 GLY A O 1 147 . A ATOM 1097 N N . TYR A 1 148 ? 6.612 -30.804 5.867 1.0 57.95 ? 148 TYR A N 1 148 . A ATOM 1098 C CA . TYR A 1 148 ? 7.467 -31.325 6.948 1.0 56.93 ? 148 TYR A CA 1 148 . A ATOM 1099 C C . TYR A 1 148 ? 6.893 -32.566 7.595 1.0 56.17 ? 148 TYR A C 1 148 . A ATOM 1100 O O . TYR A 1 148 ? 5.690 -32.816 7.530 1.0 55.35 ? 148 TYR A O 1 148 . A ATOM 1101 C CB . TYR A 1 148 ? 7.768 -30.261 8.013 1.0 55.18 ? 148 TYR A CB 1 148 . A ATOM 1102 C CG . TYR A 1 148 ? 6.580 -29.764 8.828 1.0 53.24 ? 148 TYR A CG 1 148 . A ATOM 1103 C CD1 . TYR A 1 148 ? 5.813 -28.683 8.402 1.0 52.39 ? 148 TYR A CD1 1 148 . A ATOM 1104 C CD2 . TYR A 1 148 ? 6.253 -30.353 10.048 1.0 52.97 ? 148 TYR A CD2 1 148 . A ATOM 1105 C CE1 . TYR A 1 148 ? 4.741 -28.217 9.150 1.0 50.55 ? 148 TYR A CE1 1 148 . A ATOM 1106 C CE2 . TYR A 1 148 ? 5.188 -29.906 10.800 1.0 51.68 ? 148 TYR A CE2 1 148 . A ATOM 1107 C CZ . TYR A 1 148 ? 4.430 -28.832 10.350 1.0 50.6 ? 148 TYR A CZ 1 148 . A ATOM 1108 O OH . TYR A 1 148 ? 3.364 -28.399 11.114 1.0 49.22 ? 148 TYR A OH 1 148 . A ATOM 1109 N N . PHE A 1 149 ? 7.776 -33.343 8.210 1.0 56.56 ? 149 PHE A N 1 149 . A ATOM 1110 C CA . PHE A 1 149 ? 7.369 -34.499 9.010 1.0 56.21 ? 149 PHE A CA 1 149 . A ATOM 1111 C C . PHE A 1 149 ? 8.499 -34.854 9.975 1.0 57.16 ? 149 PHE A C 1 149 . A ATOM 1112 O O . PHE A 1 149 ? 9.672 -34.790 9.586 1.0 58.84 ? 149 PHE A O 1 149 . A ATOM 1113 C CB . PHE A 1 149 ? 7.008 -35.693 8.109 1.0 57.67 ? 149 PHE A CB 1 149 . A ATOM 1114 C CG . PHE A 1 149 ? 6.442 -36.869 8.848 1.0 57.99 ? 149 PHE A CG 1 149 . A ATOM 1115 C CD1 . PHE A 1 149 ? 7.307 -37.853 9.320 1.0 59.77 ? 149 PHE A CD1 1 149 . A ATOM 1116 C CD2 . PHE A 1 149 ? 5.082 -37.020 9.109 1.0 56.83 ? 149 PHE A CD2 1 149 . A ATOM 1117 C CE1 . PHE A 1 149 ? 6.827 -38.950 10.027 1.0 60.17 ? 149 PHE A CE1 1 149 . A ATOM 1118 C CE2 . PHE A 1 149 ? 4.611 -38.102 9.802 1.0 57.28 ? 149 PHE A CE2 1 149 . A ATOM 1119 C CZ . PHE A 1 149 ? 5.472 -39.013 10.308 1.0 59.14 ? 149 PHE A CZ 1 149 . A ATOM 1120 N N . PRO A 1 150 ? 8.193 -35.211 11.228 1.0 56.03 ? 150 PRO A N 1 150 . A ATOM 1121 C CA . PRO A 1 150 ? 6.877 -35.226 11.828 1.0 54.89 ? 150 PRO A CA 1 150 . A ATOM 1122 C C . PRO A 1 150 ? 6.517 -33.878 12.447 1.0 53.23 ? 150 PRO A C 1 150 . A ATOM 1123 O O . PRO A 1 150 ? 7.279 -32.916 12.303 1.0 52.43 ? 150 PRO A O 1 150 . A ATOM 1124 C CB . PRO A 1 150 ? 7.085 -36.244 12.931 1.0 56.04 ? 150 PRO A CB 1 150 . A ATOM 1125 C CG . PRO A 1 150 ? 8.446 -35.966 13.425 1.0 56.6 ? 150 PRO A CG 1 150 . A ATOM 1126 C CD . PRO A 1 150 ? 9.225 -35.445 12.251 1.0 56.88 ? 150 PRO A CD 1 150 . A ATOM 1127 N N . GLU A 1 151 ? 5.386 -33.819 13.156 1.0 52.77 ? 151 GLU A N 1 151 . A ATOM 1128 C CA . GLU A 1 151 ? 5.122 -32.701 14.045 1.0 51.57 ? 151 GLU A CA 1 151 . A ATOM 1129 C C . GLU A 1 151 ? 6.108 -32.679 15.222 1.0 51.78 ? 151 GLU A C 1 151 . A ATOM 1130 O O . GLU A 1 151 ? 6.630 -33.713 15.591 1.0 53.02 ? 151 GLU A O 1 151 . A ATOM 1131 C CB . GLU A 1 151 ? 3.681 -32.738 14.539 1.0 51.86 ? 151 GLU A CB 1 151 . A ATOM 1132 C CG . GLU A 1 151 ? 2.692 -32.320 13.459 1.0 52.52 ? 151 GLU A CG 1 151 . A ATOM 1133 C CD . GLU A 1 151 ? 1.356 -31.864 14.017 1.0 53.05 ? 151 GLU A CD 1 151 . A ATOM 1134 O OE1 . GLU A 1 151 ? 1.198 -30.624 14.140 1.0 51.37 ? 151 GLU A OE1 1 151 . A ATOM 1135 O OE2 . GLU A 1 151 ? 0.505 -32.748 14.341 1.0 55.61 ? 151 GLU A OE2 1 151 . A ATOM 1136 N N . PRO A 1 152 ? 6.370 -31.517 15.823 1.0 51.25 ? 152 PRO A N 1 152 . A ATOM 1137 C CA . PRO A 1 152 ? 5.748 -30.233 15.493 1.0 50.22 ? 152 PRO A CA 1 152 . A ATOM 1138 C C . PRO A 1 152 ? 6.765 -29.256 14.925 1.0 51.41 ? 152 PRO A C 1 152 . A ATOM 1139 O O . PRO A 1 152 ? 7.972 -29.557 14.857 1.0 53.21 ? 152 PRO A O 1 152 . A ATOM 1140 C CB . PRO A 1 152 ? 5.307 -29.735 16.860 1.0 49.51 ? 152 PRO A CB 1 152 . A ATOM 1141 C CG . PRO A 1 152 ? 6.384 -30.233 17.783 1.0 51.38 ? 152 PRO A CG 1 152 . A ATOM 1142 C CD . PRO A 1 152 ? 7.011 -31.458 17.152 1.0 52.46 ? 152 PRO A CD 1 152 . A ATOM 1143 N N . VAL A 1 153 ? 6.265 -28.080 14.547 1.0 50.79 ? 153 VAL A N 1 153 . A ATOM 1144 C CA . VAL A 1 153 ? 7.116 -26.917 14.317 1.0 51.17 ? 153 VAL A CA 1 153 . A ATOM 1145 C C . VAL A 1 153 ? 6.704 -25.850 15.324 1.0 51.23 ? 153 VAL A C 1 153 . A ATOM 1146 O O . VAL A 1 153 ? 5.594 -25.882 15.854 1.0 51.26 ? 153 VAL A O 1 153 . A ATOM 1147 C CB . VAL A 1 153 ? 7.038 -26.360 12.883 1.0 50.25 ? 153 VAL A CB 1 153 . A ATOM 1148 C CG1 . VAL A 1 153 ? 7.537 -27.387 11.883 1.0 51.73 ? 153 VAL A CG1 1 153 . A ATOM 1149 C CG2 . VAL A 1 153 ? 5.624 -25.895 12.527 1.0 48.89 ? 153 VAL A CG2 1 153 . A ATOM 1150 N N . THR A 1 154 ? 7.610 -24.921 15.589 1.0 52.28 ? 154 THR A N 1 154 . A ATOM 1151 C CA . THR A 1 154 ? 7.259 -23.704 16.311 1.0 52.54 ? 154 THR A CA 1 154 . A ATOM 1152 C C . THR A 1 154 ? 7.437 -22.532 15.355 1.0 51.08 ? 154 THR A C 1 154 . A ATOM 1153 O O . THR A 1 154 ? 8.409 -22.486 14.613 1.0 52.51 ? 154 THR A O 1 154 . A ATOM 1154 C CB . THR A 1 154 ? 8.122 -23.498 17.566 1.0 55.52 ? 154 THR A CB 1 154 . A ATOM 1155 O OG1 . THR A 1 154 ? 9.510 -23.570 17.200 1.0 59.38 ? 154 THR A OG1 1 154 . A ATOM 1156 C CG2 . THR A 1 154 ? 7.788 -24.540 18.626 1.0 56.06 ? 154 THR A CG2 1 154 . A ATOM 1157 N N . LEU A 1 155 ? 6.464 -21.625 15.370 1.0 49.24 ? 155 LEU A N 1 155 . A ATOM 1158 C CA . LEU A 1 155 ? 6.503 -20.431 14.551 1.0 48.74 ? 155 LEU A CA 1 155 . A ATOM 1159 C C . LEU A 1 155 ? 6.308 -19.207 15.441 1.0 49.47 ? 155 LEU A C 1 155 . A ATOM 1160 O O . LEU A 1 155 ? 5.380 -19.162 16.248 1.0 48.71 ? 155 LEU A O 1 155 . A ATOM 1161 C CB . LEU A 1 155 ? 5.430 -20.496 13.476 1.0 47.21 ? 155 LEU A CB 1 155 . A ATOM 1162 C CG . LEU A 1 155 ? 5.464 -19.390 12.407 1.0 47.17 ? 155 LEU A CG 1 155 . A ATOM 1163 C CD1 . LEU A 1 155 ? 4.900 -19.901 11.087 1.0 46.49 ? 155 LEU A CD1 1 155 . A ATOM 1164 C CD2 . LEU A 1 155 ? 4.730 -18.109 12.848 1.0 46.35 ? 155 LEU A CD2 1 155 . A ATOM 1165 N N . THR A 1 156 ? 7.200 -18.233 15.286 1.0 51.61 ? 156 THR A N 1 156 . A ATOM 1166 C CA . THR A 1 156 ? 7.072 -16.923 15.925 1.0 52.34 ? 156 THR A CA 1 156 . A ATOM 1167 C C . THR A 1 156 ? 7.320 -15.831 14.897 1.0 52.38 ? 156 THR A C 1 156 . A ATOM 1168 O O . THR A 1 156 ? 7.833 -16.096 13.813 1.0 53.01 ? 156 THR A O 1 156 . A ATOM 1169 C CB . THR A 1 156 ? 8.064 -16.740 17.089 1.0 54.52 ? 156 THR A CB 1 156 . A ATOM 1170 O OG1 . THR A 1 156 ? 9.419 -16.861 16.603 1.0 56.25 ? 156 THR A OG1 1 156 . A ATOM 1171 C CG2 . THR A 1 156 ? 7.781 -17.770 18.182 1.0 54.57 ? 156 THR A CG2 1 156 . A ATOM 1172 N N . TRP A 1 157 ? 6.947 -14.609 15.261 1.0 52.57 ? 157 TRP A N 1 157 . A ATOM 1173 C CA . TRP A 1 157 ? 7.201 -13.419 14.462 1.0 52.65 ? 157 TRP A CA 1 157 . A ATOM 1174 C C . TRP A 1 157 ? 8.134 -12.500 15.234 1.0 56.21 ? 157 TRP A C 1 157 . A ATOM 1175 O O . TRP A 1 157 ? 7.934 -12.290 16.428 1.0 56.5 ? 157 TRP A O 1 157 . A ATOM 1176 C CB . TRP A 1 157 ? 5.902 -12.703 14.163 1.0 50.04 ? 157 TRP A CB 1 157 . A ATOM 1177 C CG . TRP A 1 157 ? 5.009 -13.436 13.242 1.0 48.07 ? 157 TRP A CG 1 157 . A ATOM 1178 C CD1 . TRP A 1 157 ? 3.970 -14.245 13.594 1.0 46.99 ? 157 TRP A CD1 1 157 . A ATOM 1179 C CD2 . TRP A 1 157 ? 5.029 -13.399 11.820 1.0 47.86 ? 157 TRP A CD2 1 157 . A ATOM 1180 N NE1 . TRP A 1 157 ? 3.353 -14.735 12.467 1.0 46.04 ? 157 TRP A NE1 1 157 . A ATOM 1181 C CE2 . TRP A 1 157 ? 3.985 -14.231 11.363 1.0 46.99 ? 157 TRP A CE2 1 157 . A ATOM 1182 C CE3 . TRP A 1 157 ? 5.843 -12.767 10.881 1.0 50.06 ? 157 TRP A CE3 1 157 . A ATOM 1183 C CZ2 . TRP A 1 157 ? 3.727 -14.436 10.004 1.0 47.52 ? 157 TRP A CZ2 1 157 . A ATOM 1184 C CZ3 . TRP A 1 157 ? 5.586 -12.974 9.522 1.0 50.46 ? 157 TRP A CZ3 1 157 . A ATOM 1185 C CH2 . TRP A 1 157 ? 4.539 -13.795 9.102 1.0 49.27 ? 157 TRP A CH2 1 157 . A ATOM 1186 N N . ASN A 1 158 ? 9.143 -11.955 14.543 1.0 59.77 ? 158 ASN A N 1 158 . A ATOM 1187 C CA . ASN A 1 158 ? 10.252 -11.205 15.165 1.0 63.13 ? 158 ASN A CA 1 158 . A ATOM 1188 C C . ASN A 1 158 ? 10.699 -11.806 16.503 1.0 64.87 ? 158 ASN A C 1 158 . A ATOM 1189 O O . ASN A 1 158 ? 10.793 -11.109 17.507 1.0 66.79 ? 158 ASN A O 1 158 . A ATOM 1190 C CB . ASN A 1 158 ? 9.887 -9.721 15.319 1.0 64.41 ? 158 ASN A CB 1 158 . A ATOM 1191 C CG . ASN A 1 158 ? 9.728 -9.008 13.988 1.0 64.71 ? 158 ASN A CG 1 158 . A ATOM 1192 O OD1 . ASN A 1 158 ? 10.352 -9.372 12.981 1.0 66.35 ? 158 ASN A OD1 1 158 . A ATOM 1193 N ND2 . ASN A 1 158 ? 8.917 -7.962 13.981 1.0 64.38 ? 158 ASN A ND2 1 158 . A ATOM 1194 N N . SER A 1 159 ? 10.925 -13.119 16.496 1.0 64.69 ? 159 SER A N 1 159 . A ATOM 1195 C CA . SER A 1 159 ? 11.475 -13.879 17.630 1.0 66.37 ? 159 SER A CA 1 159 . A ATOM 1196 C C . SER A 1 159 ? 10.626 -13.834 18.913 1.0 65.99 ? 159 SER A C 1 159 . A ATOM 1197 O O . SER A 1 159 ? 11.173 -13.937 20.013 1.0 68.84 ? 159 SER A O 1 159 . A ATOM 1198 C CB . SER A 1 159 ? 12.906 -13.411 17.923 1.0 69.83 ? 159 SER A CB 1 159 . A ATOM 1199 O OG . SER A 1 159 ? 13.626 -13.214 16.722 1.0 71.33 ? 159 SER A OG 1 159 . A ATOM 1200 N N . GLY A 1 160 ? 9.308 -13.687 18.773 1.0 63.22 ? 160 GLY A N 1 160 . A ATOM 1201 C CA . GLY A 1 160 ? 8.405 -13.540 19.924 1.0 62.92 ? 160 GLY A CA 1 160 . A ATOM 1202 C C . GLY A 1 160 ? 7.921 -12.121 20.214 1.0 63.25 ? 160 GLY A C 1 160 . A ATOM 1203 O O . GLY A 1 160 ? 6.886 -11.953 20.856 1.0 61.66 ? 160 GLY A O 1 160 . A ATOM 1204 N N . SER A 1 161 ? 8.658 -11.109 19.747 1.0 65.02 ? 161 SER A N 1 161 . A ATOM 1205 C CA . SER A 1 161 ? 8.309 -9.684 19.965 1.0 66.45 ? 161 SER A CA 1 161 . A ATOM 1206 C C . SER A 1 161 ? 6.936 -9.303 19.456 1.0 62.72 ? 161 SER A C 1 161 . A ATOM 1207 O O . SER A 1 161 ? 6.238 -8.536 20.107 1.0 64.09 ? 161 SER A O 1 161 . A ATOM 1208 C CB . SER A 1 161 ? 9.300 -8.758 19.256 1.0 70.03 ? 161 SER A CB 1 161 . A ATOM 1209 O OG . SER A 1 161 ? 10.573 -8.859 19.841 1.0 76.1 ? 161 SER A OG 1 161 . A ATOM 1210 N N . LEU A 1 162 ? 6.583 -9.805 18.273 1.0 58.26 ? 162 LEU A N 1 162 . A ATOM 1211 C CA . LEU A 1 162 ? 5.301 -9.536 17.655 1.0 55.79 ? 162 LEU A CA 1 162 . A ATOM 1212 C C . LEU A 1 162 ? 4.401 -10.745 17.915 1.0 53.91 ? 162 LEU A C 1 162 . A ATOM 1213 O O . LEU A 1 162 ? 4.582 -11.815 17.323 1.0 53.71 ? 162 LEU A O 1 162 . A ATOM 1214 C CB . LEU A 1 162 ? 5.500 -9.307 16.163 1.0 54.94 ? 162 LEU A CB 1 162 . A ATOM 1215 C CG . LEU A 1 162 ? 4.330 -8.800 15.322 1.0 53.5 ? 162 LEU A CG 1 162 . A ATOM 1216 C CD1 . LEU A 1 162 ? 3.744 -7.507 15.875 1.0 54.36 ? 162 LEU A CD1 1 162 . A ATOM 1217 C CD2 . LEU A 1 162 ? 4.815 -8.646 13.896 1.0 54.03 ? 162 LEU A CD2 1 162 . A ATOM 1218 N N . SER A 1 163 ? 3.469 -10.587 18.856 1.0 52.75 ? 163 SER A N 1 163 . A ATOM 1219 C CA . SER A 1 163 ? 2.565 -11.658 19.246 1.0 50.58 ? 163 SER A CA 1 163 . A ATOM 1220 C C . SER A 1 163 ? 1.074 -11.309 19.120 1.0 50.49 ? 163 SER A C 1 163 . A ATOM 1221 O O . SER A 1 163 ? 0.269 -12.220 18.884 1.0 49.4 ? 163 SER A O 1 163 . A ATOM 1222 C CB . SER A 1 163 ? 2.893 -12.128 20.657 1.0 50.95 ? 163 SER A CB 1 163 . A ATOM 1223 O OG . SER A 1 163 ? 2.631 -11.131 21.617 1.0 52.3 ? 163 SER A OG 1 163 . A ATOM 1224 N N . SER A 1 164 ? 0.687 -10.042 19.279 1.0 51.94 ? 164 SER A N 1 164 . A ATOM 1225 C CA . SER A 1 164 ? -0.713 -9.680 19.057 1.0 52.79 ? 164 SER A CA 1 164 . A ATOM 1226 C C . SER A 1 164 ? -0.961 -9.435 17.564 1.0 51.89 ? 164 SER A C 1 164 . A ATOM 1227 O O . SER A 1 164 ? -0.034 -9.082 16.818 1.0 52.55 ? 164 SER A O 1 164 . A ATOM 1228 C CB . SER A 1 164 ? -1.130 -8.477 19.897 1.0 55.08 ? 164 SER A CB 1 164 . A ATOM 1229 O OG . SER A 1 164 ? -0.474 -7.338 19.427 1.0 56.01 ? 164 SER A OG 1 164 . A ATOM 1230 N N . GLY A 1 165 ? -2.215 -9.650 17.149 1.0 50.77 ? 165 GLY A N 1 165 . A ATOM 1231 C CA . GLY A 1 165 ? -2.587 -9.686 15.742 1.0 48.67 ? 165 GLY A CA 1 165 . A ATOM 1232 C C . GLY A 1 165 ? -2.108 -10.910 14.970 1.0 46.23 ? 165 GLY A C 1 165 . A ATOM 1233 O O . GLY A 1 165 ? -2.108 -10.880 13.736 1.0 47.01 ? 165 GLY A O 1 165 . A ATOM 1234 N N . VAL A 1 166 ? -1.716 -11.973 15.672 1.0 43.87 ? 166 VAL A N 1 166 . A ATOM 1235 C CA . VAL A 1 166 ? -1.184 -13.183 15.045 1.0 42.75 ? 166 VAL A CA 1 166 . A ATOM 1236 C C . VAL A 1 166 ? -2.206 -14.318 15.118 1.0 41.38 ? 166 VAL A C 1 166 . A ATOM 1237 O O . VAL A 1 166 ? -2.857 -14.506 16.144 1.0 41.42 ? 166 VAL A O 1 166 . A ATOM 1238 C CB . VAL A 1 166 ? 0.131 -13.648 15.728 1.0 43.18 ? 166 VAL A CB 1 166 . A ATOM 1239 C CG1 . VAL A 1 166 ? 0.596 -15.014 15.182 1.0 42.92 ? 166 VAL A CG1 1 166 . A ATOM 1240 C CG2 . VAL A 1 166 ? 1.214 -12.607 15.546 1.0 43.78 ? 166 VAL A CG2 1 166 . A ATOM 1241 N N . HIS A 1 167 ? -2.336 -15.060 14.023 1.0 40.21 ? 167 HIS A N 1 167 . A ATOM 1242 C CA . HIS A 1 167 ? -3.050 -16.322 14.024 1.0 39.72 ? 167 HIS A CA 1 167 . A ATOM 1243 C C . HIS A 1 167 ? -2.184 -17.388 13.379 1.0 39.07 ? 167 HIS A C 1 167 . A ATOM 1244 O O . HIS A 1 167 ? -1.828 -17.267 12.208 1.0 39.6 ? 167 HIS A O 1 167 . A ATOM 1245 C CB . HIS A 1 167 ? -4.377 -16.212 13.279 1.0 40.21 ? 167 HIS A CB 1 167 . A ATOM 1246 C CG . HIS A 1 167 ? -5.334 -15.263 13.922 1.0 40.94 ? 167 HIS A CG 1 167 . A ATOM 1247 N ND1 . HIS A 1 167 ? -5.346 -13.921 13.621 1.0 41.82 ? 167 HIS A ND1 1 167 . A ATOM 1248 C CD2 . HIS A 1 167 ? -6.325 -15.456 14.828 1.0 41.78 ? 167 HIS A CD2 1 167 . A ATOM 1249 C CE1 . HIS A 1 167 ? -6.296 -13.322 14.319 1.0 42.88 ? 167 HIS A CE1 1 167 . A ATOM 1250 N NE2 . HIS A 1 167 ? -6.878 -14.228 15.084 1.0 42.96 ? 167 HIS A NE2 1 167 . A ATOM 1251 N N . THR A 1 168 ? -1.838 -18.414 14.148 1.0 38.2 ? 168 THR A N 1 168 . A ATOM 1252 C CA . THR A 1 168 ? -1.079 -19.543 13.637 1.0 37.92 ? 168 THR A CA 1 168 . A ATOM 1253 C C . THR A 1 168 ? -2.024 -20.739 13.510 1.0 38.77 ? 168 THR A C 1 168 . A ATOM 1254 O O . THR A 1 168 ? -2.599 -21.195 14.499 1.0 39.65 ? 168 THR A O 1 168 . A ATOM 1255 C CB . THR A 1 168 ? 0.108 -19.839 14.559 1.0 37.46 ? 168 THR A CB 1 168 . A ATOM 1256 O OG1 . THR A 1 168 ? 0.925 -18.668 14.654 1.0 36.53 ? 168 THR A OG1 1 168 . A ATOM 1257 C CG2 . THR A 1 168 ? 0.945 -20.985 14.017 1.0 37.92 ? 168 THR A CG2 1 168 . A ATOM 1258 N N . PHE A 1 169 ? -2.196 -21.237 12.291 1.0 39.22 ? 169 PHE A N 1 169 . A ATOM 1259 C CA . PHE A 1 169 ? -3.243 -22.217 12.016 1.0 40.42 ? 169 PHE A CA 1 169 . A ATOM 1260 C C . PHE A 1 169 ? -2.720 -23.628 12.238 1.0 40.77 ? 169 PHE A C 1 169 . A ATOM 1261 O O . PHE A 1 169 ? -1.574 -23.906 11.897 1.0 41.38 ? 169 PHE A O 1 169 . A ATOM 1262 C CB . PHE A 1 169 ? -3.789 -22.035 10.607 1.0 41.56 ? 169 PHE A CB 1 169 . A ATOM 1263 C CG . PHE A 1 169 ? -4.289 -20.648 10.351 1.0 41.9 ? 169 PHE A CG 1 169 . A ATOM 1264 C CD1 . PHE A 1 169 ? -5.570 -20.282 10.723 1.0 42.98 ? 169 PHE A CD1 1 169 . A ATOM 1265 C CD2 . PHE A 1 169 ? -3.467 -19.695 9.775 1.0 41.59 ? 169 PHE A CD2 1 169 . A ATOM 1266 C CE1 . PHE A 1 169 ? -6.031 -18.987 10.503 1.0 43.21 ? 169 PHE A CE1 1 169 . A ATOM 1267 C CE2 . PHE A 1 169 ? -3.917 -18.401 9.561 1.0 41.97 ? 169 PHE A CE2 1 169 . A ATOM 1268 C CZ . PHE A 1 169 ? -5.194 -18.042 9.946 1.0 42.57 ? 169 PHE A CZ 1 169 . A ATOM 1269 N N . PRO A 1 170 ? -3.531 -24.514 12.832 1.0 41.37 ? 170 PRO A N 1 170 . A ATOM 1270 C CA . PRO A 1 170 ? -3.147 -25.900 13.039 1.0 41.8 ? 170 PRO A CA 1 170 . A ATOM 1271 C C . PRO A 1 170 ? -2.654 -26.581 11.786 1.0 42.48 ? 170 PRO A C 1 170 . A ATOM 1272 O O . PRO A 1 170 ? -3.199 -26.361 10.690 1.0 42.1 ? 170 PRO A O 1 170 . A ATOM 1273 C CB . PRO A 1 170 ? -4.453 -26.571 13.473 1.0 43.18 ? 170 PRO A CB 1 170 . A ATOM 1274 C CG . PRO A 1 170 ? -5.245 -25.498 14.111 1.0 43.14 ? 170 PRO A CG 1 170 . A ATOM 1275 C CD . PRO A 1 170 ? -4.834 -24.218 13.458 1.0 42.3 ? 170 PRO A CD 1 170 . A ATOM 1276 N N . ALA A 1 171 ? -1.627 -27.415 11.959 1.0 43.41 ? 171 ALA A N 1 171 . A ATOM 1277 C CA . ALA A 1 171 ? -1.069 -28.175 10.848 1.0 45.25 ? 171 ALA A CA 1 171 . A ATOM 1278 C C . ALA A 1 171 ? -2.065 -29.201 10.307 1.0 47.19 ? 171 ALA A C 1 171 . A ATOM 1279 O O . ALA A 1 171 ? -2.877 -29.737 11.043 1.0 47.22 ? 171 ALA A O 1 171 . A ATOM 1280 C CB . ALA A 1 171 ? 0.216 -28.841 11.290 1.0 45.87 ? 171 ALA A CB 1 171 . A ATOM 1281 N N . LEU A 1 172 ? -2.002 -29.434 9.000 1.0 49.07 ? 172 LEU A N 1 172 . A ATOM 1282 C CA . LEU A 1 172 ? -2.821 -30.442 8.327 1.0 51.8 ? 172 LEU A CA 1 172 . A ATOM 1283 C C . LEU A 1 172 ? -1.950 -31.340 7.450 1.0 54.41 ? 172 LEU A C 1 172 . A ATOM 1284 O O . LEU A 1 172 ? -0.913 -30.921 6.940 1.0 53.29 ? 172 LEU A O 1 172 . A ATOM 1285 C CB . LEU A 1 172 ? -3.907 -29.779 7.490 1.0 52.43 ? 172 LEU A CB 1 172 . A ATOM 1286 C CG . LEU A 1 172 ? -5.118 -29.263 8.276 1.0 52.66 ? 172 LEU A CG 1 172 . A ATOM 1287 C CD1 . LEU A 1 172 ? -6.128 -28.669 7.291 1.0 54.25 ? 172 LEU A CD1 1 172 . A ATOM 1288 C CD2 . LEU A 1 172 ? -5.822 -30.319 9.140 1.0 53.71 ? 172 LEU A CD2 1 172 . A ATOM 1289 N N . LEU A 1 173 ? -2.448 -32.551 7.243 1.0 58.71 ? 173 LEU A N 1 173 . A ATOM 1290 C CA . LEU A 1 173 ? -1.721 -33.590 6.514 1.0 62.63 ? 173 LEU A CA 1 173 . A ATOM 1291 C C . LEU A 1 173 ? -2.038 -33.495 5.020 1.0 66.45 ? 173 LEU A C 1 173 . A ATOM 1292 O O . LEU A 1 173 ? -3.199 -33.561 4.636 1.0 68.19 ? 173 LEU A O 1 173 . A ATOM 1293 C CB . LEU A 1 173 ? -2.112 -34.953 7.099 1.0 64.02 ? 173 LEU A CB 1 173 . A ATOM 1294 C CG . LEU A 1 173 ? -1.085 -36.082 7.107 1.0 65.82 ? 173 LEU A CG 1 173 . A ATOM 1295 C CD1 . LEU A 1 173 ? 0.333 -35.614 7.471 1.0 64.23 ? 173 LEU A CD1 1 173 . A ATOM 1296 C CD2 . LEU A 1 173 ? -1.601 -37.196 8.002 1.0 67.4 ? 173 LEU A CD2 1 173 . A ATOM 1297 N N . LEU A 1 174 ? -1.015 -33.308 4.186 1.0 69.5 ? 174 LEU A N 1 174 . A ATOM 1298 C CA . LEU A 1 174 ? -1.151 -33.141 2.717 1.0 73.45 ? 174 LEU A CA 1 174 . A ATOM 1299 C C . LEU A 1 174 ? -0.331 -34.250 2.035 1.0 75.97 ? 174 LEU A C 1 174 . A ATOM 1300 O O . LEU A 1 174 ? 0.831 -34.054 1.690 1.0 74.93 ? 174 LEU A O 1 174 . A ATOM 1301 C CB . LEU A 1 174 ? -0.690 -31.720 2.299 1.0 73.51 ? 174 LEU A CB 1 174 . A ATOM 1302 C CG . LEU A 1 174 ? -0.693 -31.134 0.856 1.0 77.16 ? 174 LEU A CG 1 174 . A ATOM 1303 C CD1 . LEU A 1 174 ? -2.038 -31.201 0.102 1.0 80.42 ? 174 LEU A CD1 1 174 . A ATOM 1304 C CD2 . LEU A 1 174 ? -0.252 -29.653 0.893 1.0 73.65 ? 174 LEU A CD2 1 174 . A ATOM 1305 N N . SER A 1 175 ? -0.968 -35.416 1.876 1.0 78.95 ? 175 SER A N 1 175 . A ATOM 1306 C CA . SER A 1 175 ? -0.342 -36.669 1.387 1.0 82.05 ? 175 SER A CA 1 175 . A ATOM 1307 C C . SER A 1 175 ? 1.041 -36.950 1.997 1.0 79.77 ? 175 SER A C 1 175 . A ATOM 1308 O O . SER A 1 175 ? 2.085 -36.885 1.332 1.0 79.16 ? 175 SER A O 1 175 . A ATOM 1309 C CB . SER A 1 175 ? -0.340 -36.751 -0.156 1.0 86.55 ? 175 SER A CB 1 175 . A ATOM 1310 O OG . SER A 1 175 ? 0.187 -35.584 -0.762 1.0 87.59 ? 175 SER A OG 1 175 . A ATOM 1311 N N . GLY A 1 176 ? 1.011 -37.234 3.298 1.0 77.28 ? 176 GLY A N 1 176 . A ATOM 1312 C CA . GLY A 1 176 ? 2.183 -37.689 4.034 1.0 76.26 ? 176 GLY A CA 1 176 . A ATOM 1313 C C . GLY A 1 176 ? 2.971 -36.622 4.759 1.0 72.96 ? 176 GLY A C 1 176 . A ATOM 1314 O O . GLY A 1 176 ? 3.733 -36.953 5.659 1.0 72.7 ? 176 GLY A O 1 176 . A ATOM 1315 N N . LEU A 1 177 ? 2.791 -35.355 4.375 1.0 70.82 ? 177 LEU A N 1 177 . A ATOM 1316 C CA . LEU A 1 177 ? 3.563 -34.244 4.920 1.0 67.93 ? 177 LEU A CA 1 177 . A ATOM 1317 C C . LEU A 1 177 ? 2.680 -33.105 5.451 1.0 65.0 ? 177 LEU A C 1 177 . A ATOM 1318 O O . LEU A 1 177 ? 1.631 -32.803 4.880 1.0 65.11 ? 177 LEU A O 1 177 . A ATOM 1319 C CB . LEU A 1 177 ? 4.517 -33.698 3.862 1.0 69.49 ? 177 LEU A CB 1 177 . A ATOM 1320 C CG . LEU A 1 177 ? 5.474 -34.698 3.209 1.0 73.07 ? 177 LEU A CG 1 177 . A ATOM 1321 C CD1 . LEU A 1 177 ? 6.258 -34.021 2.090 1.0 74.39 ? 177 LEU A CD1 1 177 . A ATOM 1322 C CD2 . LEU A 1 177 ? 6.439 -35.269 4.224 1.0 73.17 ? 177 LEU A CD2 1 177 . A ATOM 1323 N N . TYR A 1 178 ? 3.143 -32.471 6.535 1.0 62.28 ? 178 TYR A N 1 178 . A ATOM 1324 C CA . TYR A 1 178 ? 2.402 -31.402 7.211 1.0 59.32 ? 178 TYR A CA 1 178 . A ATOM 1325 C C . TYR A 1 178 ? 2.624 -30.020 6.590 1.0 58.54 ? 178 TYR A C 1 178 . A ATOM 1326 O O . TYR A 1 178 ? 3.711 -29.714 6.096 1.0 58.36 ? 178 TYR A O 1 178 . A ATOM 1327 C CB . TYR A 1 178 ? 2.765 -31.360 8.695 1.0 57.48 ? 178 TYR A CB 1 178 . A ATOM 1328 C CG . TYR A 1 178 ? 2.210 -32.517 9.490 1.0 57.75 ? 178 TYR A CG 1 178 . A ATOM 1329 C CD1 . TYR A 1 178 ? 0.879 -32.506 9.923 1.0 56.73 ? 178 TYR A CD1 1 178 . A ATOM 1330 C CD2 . TYR A 1 178 ? 2.996 -33.624 9.807 1.0 58.66 ? 178 TYR A CD2 1 178 . A ATOM 1331 C CE1 . TYR A 1 178 ? 0.357 -33.561 10.651 1.0 57.26 ? 178 TYR A CE1 1 178 . A ATOM 1332 C CE2 . TYR A 1 178 ? 2.463 -34.689 10.539 1.0 59.59 ? 178 TYR A CE2 1 178 . A ATOM 1333 C CZ . TYR A 1 178 ? 1.144 -34.647 10.955 1.0 58.68 ? 178 TYR A CZ 1 178 . A ATOM 1334 O OH . TYR A 1 178 ? 0.625 -35.678 11.692 1.0 60.02 ? 178 TYR A OH 1 178 . A ATOM 1335 N N . THR A 1 179 ? 1.566 -29.211 6.616 1.0 57.52 ? 179 THR A N 1 179 . A ATOM 1336 C CA . THR A 1 179 ? 1.595 -27.816 6.173 1.0 57.08 ? 179 THR A CA 1 179 . A ATOM 1337 C C . THR A 1 179 ? 0.890 -26.951 7.220 1.0 54.37 ? 179 THR A C 1 179 . A ATOM 1338 O O . THR A 1 179 ? -0.185 -27.308 7.707 1.0 54.3 ? 179 THR A O 1 179 . A ATOM 1339 C CB . THR A 1 179 ? 0.864 -27.607 4.830 1.0 59.8 ? 179 THR A CB 1 179 . A ATOM 1340 O OG1 . THR A 1 179 ? 1.508 -28.359 3.798 1.0 65.21 ? 179 THR A OG1 1 179 . A ATOM 1341 C CG2 . THR A 1 179 ? 0.855 -26.127 4.419 1.0 59.69 ? 179 THR A CG2 1 179 . A ATOM 1342 N N . LEU A 1 180 ? 1.487 -25.810 7.557 1.0 52.22 ? 180 LEU A N 1 180 . A ATOM 1343 C CA . LEU A 1 180 ? 0.781 -24.805 8.336 1.0 49.7 ? 180 LEU A CA 1 180 . A ATOM 1344 C C . LEU A 1 180 ? 1.085 -23.399 7.866 1.0 49.74 ? 180 LEU A C 1 180 . A ATOM 1345 O O . LEU A 1 180 ? 1.984 -23.177 7.064 1.0 50.43 ? 180 LEU A O 1 180 . A ATOM 1346 C CB . LEU A 1 180 ? 1.035 -24.966 9.834 1.0 48.21 ? 180 LEU A CB 1 180 . A ATOM 1347 C CG . LEU A 1 180 ? 2.357 -24.619 10.547 1.0 47.7 ? 180 LEU A CG 1 180 . A ATOM 1348 C CD1 . LEU A 1 180 ? 2.700 -23.137 10.517 1.0 47.04 ? 180 LEU A CD1 1 180 . A ATOM 1349 C CD2 . LEU A 1 180 ? 2.225 -25.068 11.996 1.0 47.11 ? 180 LEU A CD2 1 180 . A ATOM 1350 N N . SER A 1 181 ? 0.291 -22.468 8.377 1.0 49.42 ? 181 SER A N 1 181 . A ATOM 1351 C CA . SER A 1 181 ? 0.371 -21.063 8.051 1.0 48.95 ? 181 SER A CA 1 181 . A ATOM 1352 C C . SER A 1 181 ? 0.296 -20.214 9.297 1.0 47.71 ? 181 SER A C 1 181 . A ATOM 1353 O O . SER A 1 181 ? -0.244 -20.637 10.318 1.0 47.74 ? 181 SER A O 1 181 . A ATOM 1354 C CB . SER A 1 181 ? -0.812 -20.698 7.180 1.0 50.21 ? 181 SER A CB 1 181 . A ATOM 1355 O OG . SER A 1 181 ? -0.482 -20.927 5.843 1.0 52.45 ? 181 SER A OG 1 181 . A ATOM 1356 N N . SER A 1 182 ? 0.822 -19.000 9.201 1.0 46.99 ? 182 SER A N 1 182 . A ATOM 1357 C CA . SER A 1 182 ? 0.565 -17.976 10.202 1.0 45.46 ? 182 SER A CA 1 182 . A ATOM 1358 C C . SER A 1 182 ? 0.293 -16.666 9.496 1.0 45.0 ? 182 SER A C 1 182 . A ATOM 1359 O O . SER A 1 182 ? 0.945 -16.360 8.508 1.0 44.83 ? 182 SER A O 1 182 . A ATOM 1360 C CB . SER A 1 182 ? 1.746 -17.833 11.159 1.0 45.24 ? 182 SER A CB 1 182 . A ATOM 1361 O OG . SER A 1 182 ? 1.386 -17.024 12.269 1.0 45.66 ? 182 SER A OG 1 182 . A ATOM 1362 N N . SER A 1 183 ? -0.692 -15.922 9.991 1.0 44.35 ? 183 SER A N 1 183 . A ATOM 1363 C CA . SER A 1 183 ? -0.963 -14.574 9.505 1.0 44.36 ? 183 SER A CA 1 183 . A ATOM 1364 C C . SER A 1 183 ? -0.616 -13.594 10.612 1.0 43.65 ? 183 SER A C 1 183 . A ATOM 1365 O O . SER A 1 183 ? -0.748 -13.916 11.795 1.0 43.25 ? 183 SER A O 1 183 . A ATOM 1366 C CB . SER A 1 183 ? -2.434 -14.417 9.106 1.0 45.01 ? 183 SER A CB 1 183 . A ATOM 1367 O OG . SER A 1 183 ? -3.281 -14.263 10.238 1.0 44.46 ? 183 SER A OG 1 183 . A ATOM 1368 N N . VAL A 1 184 ? -0.146 -12.412 10.223 1.0 43.42 ? 184 VAL A N 1 184 . A ATOM 1369 C CA . VAL A 1 184 ? 0.108 -11.319 11.172 1.0 42.57 ? 184 VAL A CA 1 184 . A ATOM 1370 C C . VAL A 1 184 ? -0.402 -10.006 10.576 1.0 43.1 ? 184 VAL A C 1 184 . A ATOM 1371 O O . VAL A 1 184 ? -0.195 -9.729 9.396 1.0 43.46 ? 184 VAL A O 1 184 . A ATOM 1372 C CB . VAL A 1 184 ? 1.592 -11.233 11.597 1.0 42.23 ? 184 VAL A CB 1 184 . A ATOM 1373 C CG1 . VAL A 1 184 ? 2.499 -10.883 10.433 1.0 43.33 ? 184 VAL A CG1 1 184 . A ATOM 1374 C CG2 . VAL A 1 184 ? 1.753 -10.237 12.723 1.0 43.03 ? 184 VAL A CG2 1 184 . A ATOM 1375 N N . THR A 1 185 ? -1.077 -9.223 11.406 1.0 43.33 ? 185 THR A N 1 185 . A ATOM 1376 C CA . THR A 1 185 ? -1.728 -7.995 10.970 1.0 44.5 ? 185 THR A CA 1 185 . A ATOM 1377 C C . THR A 1 185 ? -1.235 -6.826 11.828 1.0 45.38 ? 185 THR A C 1 185 . A ATOM 1378 O O . THR A 1 185 ? -1.376 -6.822 13.049 1.0 44.97 ? 185 THR A O 1 185 . A ATOM 1379 C CB . THR A 1 185 ? -3.267 -8.142 11.018 1.0 44.9 ? 185 THR A CB 1 185 . A ATOM 1380 O OG1 . THR A 1 185 ? -3.669 -9.136 10.069 1.0 44.14 ? 185 THR A OG1 1 185 . A ATOM 1381 C CG2 . THR A 1 185 ? -3.977 -6.820 10.683 1.0 46.38 ? 185 THR A CG2 1 185 . A ATOM 1382 N N . VAL A 1 186 ? -0.647 -5.848 11.143 1.0 46.96 ? 186 VAL A N 1 186 . A ATOM 1383 C CA . VAL A 1 186 ? -0.086 -4.635 11.745 1.0 48.42 ? 186 VAL A CA 1 186 . A ATOM 1384 C C . VAL A 1 186 ? -0.643 -3.430 10.981 1.0 50.73 ? 186 VAL A C 1 186 . A ATOM 1385 O O . VAL A 1 186 ? -1.223 -3.603 9.904 1.0 50.05 ? 186 VAL A O 1 186 . A ATOM 1386 C CB . VAL A 1 186 ? 1.459 -4.643 11.701 1.0 48.36 ? 186 VAL A CB 1 186 . A ATOM 1387 C CG1 . VAL A 1 186 ? 2.005 -5.827 12.479 1.0 47.12 ? 186 VAL A CG1 1 186 . A ATOM 1388 C CG2 . VAL A 1 186 ? 1.992 -4.691 10.265 1.0 48.71 ? 186 VAL A CG2 1 186 . A ATOM 1389 N N . THR A 1 187 ? -0.465 -2.222 11.520 1.0 53.56 ? 187 THR A N 1 187 . A ATOM 1390 C CA . THR A 1 187 ? -0.878 -0.997 10.802 1.0 56.8 ? 187 THR A CA 1 187 . A ATOM 1391 C C . THR A 1 187 ? 0.076 -0.701 9.615 1.0 58.19 ? 187 THR A C 1 187 . A ATOM 1392 O O . THR A 1 187 ? 1.227 -1.154 9.623 1.0 57.89 ? 187 THR A O 1 187 . A ATOM 1393 C CB . THR A 1 187 ? -0.965 0.216 11.753 1.0 58.89 ? 187 THR A CB 1 187 . A ATOM 1394 O OG1 . THR A 1 187 ? 0.319 0.462 12.334 1.0 60.19 ? 187 THR A OG1 1 187 . A ATOM 1395 C CG2 . THR A 1 187 ? -1.996 -0.040 12.867 1.0 58.01 ? 187 THR A CG2 1 187 . A ATOM 1396 N N . SER A 1 188 ? -0.404 0.034 8.611 1.0 60.55 ? 188 SER A N 1 188 . A ATOM 1397 C CA . SER A 1 188 ? 0.351 0.273 7.354 1.0 62.52 ? 188 SER A CA 1 188 . A ATOM 1398 C C . SER A 1 188 ? 1.693 1.012 7.498 1.0 64.1 ? 188 SER A C 1 188 . A ATOM 1399 O O . SER A 1 188 ? 2.620 0.740 6.752 1.0 64.63 ? 188 SER A O 1 188 . A ATOM 1400 C CB . SER A 1 188 ? -0.515 1.031 6.332 1.0 64.55 ? 188 SER A CB 1 188 . A ATOM 1401 O OG . SER A 1 188 ? -1.692 0.334 6.045 1.0 64.22 ? 188 SER A OG 1 188 . A ATOM 1402 N N . ASN A 1 189 ? 1.754 1.994 8.377 1.0 65.91 ? 189 ASN A N 1 189 . A ATOM 1403 C CA . ASN A 1 189 ? 3.030 2.675 8.756 1.0 67.9 ? 189 ASN A CA 1 189 . A ATOM 1404 C C . ASN A 1 189 ? 4.103 1.755 9.378 1.0 66.37 ? 189 ASN A C 1 189 . A ATOM 1405 O O . ASN A 1 189 ? 5.289 2.077 9.312 1.0 68.47 ? 189 ASN A O 1 189 . A ATOM 1406 C CB . ASN A 1 189 ? 2.810 3.903 9.676 1.0 69.75 ? 189 ASN A CB 1 189 . A ATOM 1407 C CG . ASN A 1 189 ? 1.778 3.679 10.764 1.0 68.51 ? 189 ASN A CG 1 189 . A ATOM 1408 O OD1 . ASN A 1 189 ? 1.233 2.571 10.936 1.0 66.53 ? 189 ASN A OD1 1 189 . A ATOM 1409 N ND2 . ASN A 1 189 ? 1.434 4.783 11.462 1.0 70.77 ? 189 ASN A ND2 1 189 . A ATOM 1410 N N . THR A 1 190 ? 3.695 0.646 9.995 1.0 63.24 ? 190 THR A N 1 190 . A ATOM 1411 C CA . THR A 1 190 ? 4.629 -0.350 10.574 1.0 62.0 ? 190 THR A CA 1 190 . A ATOM 1412 C C . THR A 1 190 ? 5.450 -1.075 9.495 1.0 61.23 ? 190 THR A C 1 190 . A ATOM 1413 O O . THR A 1 190 ? 6.667 -1.177 9.627 1.0 62.97 ? 190 THR A O 1 190 . A ATOM 1414 C CB . THR A 1 190 ? 3.882 -1.425 11.411 1.0 59.83 ? 190 THR A CB 1 190 . A ATOM 1415 O OG1 . THR A 1 190 ? 2.884 -0.803 12.224 1.0 59.94 ? 190 THR A OG1 1 190 . A ATOM 1416 C CG2 . THR A 1 190 ? 4.818 -2.261 12.300 1.0 59.97 ? 190 THR A CG2 1 190 . A ATOM 1417 N N . TRP A 1 191 ? 4.779 -1.578 8.449 1.0 58.8 ? 191 TRP A N 1 191 . A ATOM 1418 C CA . TRP A 1 191 ? 5.431 -2.386 7.409 1.0 57.65 ? 191 TRP A CA 1 191 . A ATOM 1419 C C . TRP A 1 191 ? 5.180 -1.761 6.022 1.0 59.75 ? 191 TRP A C 1 191 . A ATOM 1420 O O . TRP A 1 191 ? 4.042 -1.397 5.727 1.0 59.25 ? 191 TRP A O 1 191 . A ATOM 1421 C CB . TRP A 1 191 ? 4.903 -3.827 7.469 1.0 54.1 ? 191 TRP A CB 1 191 . A ATOM 1422 C CG . TRP A 1 191 ? 5.629 -4.769 6.562 1.0 52.91 ? 191 TRP A CG 1 191 . A ATOM 1423 C CD1 . TRP A 1 191 ? 6.736 -5.504 6.854 1.0 52.29 ? 191 TRP A CD1 1 191 . A ATOM 1424 C CD2 . TRP A 1 191 ? 5.308 -5.043 5.196 1.0 52.5 ? 191 TRP A CD2 1 191 . A ATOM 1425 N NE1 . TRP A 1 191 ? 7.116 -6.229 5.753 1.0 52.34 ? 191 TRP A NE1 1 191 . A ATOM 1426 C CE2 . TRP A 1 191 ? 6.251 -5.963 4.723 1.0 52.51 ? 191 TRP A CE2 1 191 . A ATOM 1427 C CE3 . TRP A 1 191 ? 4.300 -4.596 4.328 1.0 52.81 ? 191 TRP A CE3 1 191 . A ATOM 1428 C CZ2 . TRP A 1 191 ? 6.224 -6.458 3.407 1.0 53.34 ? 191 TRP A CZ2 1 191 . A ATOM 1429 C CZ3 . TRP A 1 191 ? 4.269 -5.078 3.034 1.0 53.79 ? 191 TRP A CZ3 1 191 . A ATOM 1430 C CH2 . TRP A 1 191 ? 5.226 -6.013 2.581 1.0 54.06 ? 191 TRP A CH2 1 191 . A ATOM 1431 N N . PRO A 1 192 ? 6.195 -1.663 5.154 1.0 63.14 ? 192 PRO A N 1 192 . A ATOM 1432 C CA . PRO A 1 192 ? 7.534 -2.309 5.293 1.0 64.11 ? 192 PRO A CA 1 192 . A ATOM 1433 C C . PRO A 1 192 ? 8.656 -1.535 6.025 1.0 66.4 ? 192 PRO A C 1 192 . A ATOM 1434 O O . PRO A 1 192 ? 9.812 -1.932 5.945 1.0 66.99 ? 192 PRO A O 1 192 . A ATOM 1435 C CB . PRO A 1 192 ? 7.932 -2.604 3.831 1.0 66.01 ? 192 PRO A CB 1 192 . A ATOM 1436 C CG . PRO A 1 192 ? 7.158 -1.622 3.023 1.0 67.51 ? 192 PRO A CG 1 192 . A ATOM 1437 C CD . PRO A 1 192 ? 5.862 -1.374 3.746 1.0 65.36 ? 192 PRO A CD 1 192 . A ATOM 1438 N N . SER A 1 193 ? 8.309 -0.472 6.753 1.0 68.49 ? 193 SER A N 1 193 . A ATOM 1439 C CA . SER A 1 193 ? 9.296 0.424 7.409 1.0 71.93 ? 193 SER A CA 1 193 . A ATOM 1440 C C . SER A 1 193 ? 10.107 -0.324 8.450 1.0 71.42 ? 193 SER A C 1 193 . A ATOM 1441 O O . SER A 1 193 ? 11.334 -0.301 8.417 1.0 74.4 ? 193 SER A O 1 193 . A ATOM 1442 C CB . SER A 1 193 ? 8.607 1.627 8.072 1.0 72.8 ? 193 SER A CB 1 193 . A ATOM 1443 O OG . SER A 1 193 ? 7.362 1.910 7.454 1.0 72.16 ? 193 SER A OG 1 193 . A ATOM 1444 N N . GLN A 1 194 ? 9.401 -0.969 9.369 1.0 69.22 ? 194 GLN A N 1 194 . A ATOM 1445 C CA . GLN A 1 194 ? 9.994 -1.898 10.323 1.0 69.84 ? 194 GLN A CA 1 194 . A ATOM 1446 C C . GLN A 1 194 ? 9.976 -3.305 9.713 1.0 67.45 ? 194 GLN A C 1 194 . A ATOM 1447 O O . GLN A 1 194 ? 8.996 -3.710 9.056 1.0 64.95 ? 194 GLN A O 1 194 . A ATOM 1448 C CB . GLN A 1 194 ? 9.232 -1.903 11.645 1.0 69.81 ? 194 GLN A CB 1 194 . A ATOM 1449 C CG . GLN A 1 194 ? 9.201 -0.574 12.394 1.0 73.15 ? 194 GLN A CG 1 194 . A ATOM 1450 C CD . GLN A 1 194 ? 8.295 -0.643 13.646 1.0 72.64 ? 194 GLN A CD 1 194 . A ATOM 1451 O OE1 . GLN A 1 194 ? 7.991 -1.722 14.181 1.0 71.23 ? 194 GLN A OE1 1 194 . A ATOM 1452 N NE2 . GLN A 1 194 ? 7.797 0.509 14.071 1.0 75.36 ? 194 GLN A NE2 1 194 . A ATOM 1453 N N . THR A 1 195 ? 11.058 -4.047 9.950 1.0 68.38 ? 195 THR A N 1 195 . A ATOM 1454 C CA . THR A 1 195 ? 11.226 -5.355 9.347 1.0 67.12 ? 195 THR A CA 1 195 . A ATOM 1455 C C . THR A 1 195 ? 10.421 -6.379 10.135 1.0 63.52 ? 195 THR A C 1 195 . A ATOM 1456 O O . THR A 1 195 ? 10.470 -6.392 11.368 1.0 62.47 ? 195 THR A O 1 195 . A ATOM 1457 C CB . THR A 1 195 ? 12.717 -5.763 9.287 1.0 70.12 ? 195 THR A CB 1 195 . A ATOM 1458 O OG1 . THR A 1 195 ? 13.212 -6.011 10.604 1.0 70.42 ? 195 THR A OG1 1 195 . A ATOM 1459 C CG2 . THR A 1 195 ? 13.566 -4.657 8.598 1.0 74.0 ? 195 THR A CG2 1 195 . A ATOM 1460 N N . ILE A 1 196 ? 9.655 -7.205 9.426 1.0 61.21 ? 196 ILE A N 1 196 . A ATOM 1461 C CA . ILE A 1 196 ? 8.892 -8.291 10.033 1.0 59.4 ? 196 ILE A CA 1 196 . A ATOM 1462 C C . ILE A 1 196 ? 9.436 -9.626 9.492 1.0 59.01 ? 196 ILE A C 1 196 . A ATOM 1463 O O . ILE A 1 196 ? 9.475 -9.857 8.272 1.0 58.35 ? 196 ILE A O 1 196 . A ATOM 1464 C CB . ILE A 1 196 ? 7.379 -8.127 9.770 1.0 58.35 ? 196 ILE A CB 1 196 . A ATOM 1465 C CG1 . ILE A 1 196 ? 6.841 -6.978 10.643 1.0 58.59 ? 196 ILE A CG1 1 196 . A ATOM 1466 C CG2 . ILE A 1 196 ? 6.614 -9.419 10.057 1.0 56.02 ? 196 ILE A CG2 1 196 . A ATOM 1467 C CD1 . ILE A 1 196 ? 5.393 -6.592 10.364 1.0 57.19 ? 196 ILE A CD1 1 196 . A ATOM 1468 N N . THR A 1 197 ? 9.859 -10.491 10.415 1.0 59.2 ? 197 THR A N 1 197 . A ATOM 1469 C CA . THR A 1 197 ? 10.469 -11.775 10.079 1.0 59.95 ? 197 THR A CA 1 197 . A ATOM 1470 C C . THR A 1 197 ? 9.659 -12.919 10.700 1.0 58.18 ? 197 THR A C 1 197 . A ATOM 1471 O O . THR A 1 197 ? 9.207 -12.840 11.839 1.0 56.71 ? 197 THR A O 1 197 . A ATOM 1472 C CB . THR A 1 197 ? 11.940 -11.832 10.555 1.0 62.28 ? 197 THR A CB 1 197 . A ATOM 1473 O OG1 . THR A 1 197 ? 12.696 -10.816 9.880 1.0 64.45 ? 197 THR A OG1 1 197 . A ATOM 1474 C CG2 . THR A 1 197 ? 12.574 -13.183 10.257 1.0 62.62 ? 197 THR A CG2 1 197 . A ATOM 1475 N N . CYS A 1 198 ? 9.489 -13.978 9.915 1.0 58.56 ? 198 CYS A N 1 198 . A ATOM 1476 C CA . CYS A 1 198 ? 8.845 -15.219 10.340 1.0 57.34 ? 198 CYS A CA 1 198 . A ATOM 1477 C C . CYS A 1 198 ? 9.949 -16.194 10.778 1.0 57.61 ? 198 CYS A C 1 198 . A ATOM 1478 O O . CYS A 1 198 ? 10.878 -16.423 10.014 1.0 57.93 ? 198 CYS A O 1 198 . A ATOM 1479 C CB . CYS A 1 198 ? 8.049 -15.787 9.163 1.0 57.38 ? 198 CYS A CB 1 198 . A ATOM 1480 S SG . CYS A 1 198 ? 7.436 -17.451 9.414 1.0 58.08 ? 198 CYS A SG 1 198 . A ATOM 1481 N N . ASN A 1 199 ? 9.845 -16.750 11.992 1.0 57.63 ? 199 ASN A N 1 199 . A ATOM 1482 C CA . ASN A 1 199 ? 10.850 -17.703 12.538 1.0 60.11 ? 199 ASN A CA 1 199 . A ATOM 1483 C C . ASN A 1 199 ? 10.264 -19.102 12.731 1.0 58.82 ? 199 ASN A C 1 199 . A ATOM 1484 O O . ASN A 1 199 ? 9.364 -19.289 13.550 1.0 56.63 ? 199 ASN A O 1 199 . A ATOM 1485 C CB . ASN A 1 199 ? 11.409 -17.251 13.899 1.0 61.64 ? 199 ASN A CB 1 199 . A ATOM 1486 C CG . ASN A 1 199 ? 11.516 -15.757 14.026 1.0 62.6 ? 199 ASN A CG 1 199 . A ATOM 1487 O OD1 . ASN A 1 199 ? 10.762 -15.137 14.782 1.0 62.79 ? 199 ASN A OD1 1 199 . A ATOM 1488 N ND2 . ASN A 1 199 ? 12.449 -15.164 13.291 1.0 64.63 ? 199 ASN A ND2 1 199 . A ATOM 1489 N N . VAL A 1 200 ? 10.817 -20.074 12.014 1.0 59.34 ? 200 VAL A N 1 200 . A ATOM 1490 C CA . VAL A 1 200 ? 10.302 -21.432 12.022 1.0 58.92 ? 200 VAL A CA 1 200 . A ATOM 1491 C C . VAL A 1 200 ? 11.392 -22.405 12.479 1.0 60.42 ? 200 VAL A C 1 200 . A ATOM 1492 O O . VAL A 1 200 ? 12.504 -22.390 11.955 1.0 62.49 ? 200 VAL A O 1 200 . A ATOM 1493 C CB . VAL A 1 200 ? 9.760 -21.825 10.633 1.0 58.63 ? 200 VAL A CB 1 200 . A ATOM 1494 C CG1 . VAL A 1 200 ? 9.308 -23.277 10.615 1.0 58.93 ? 200 VAL A CG1 1 200 . A ATOM 1495 C CG2 . VAL A 1 200 ? 8.609 -20.909 10.249 1.0 56.94 ? 200 VAL A CG2 1 200 . A ATOM 1496 N N . ALA A 1 201 ? 11.054 -23.237 13.459 1.0 59.07 ? 201 ALA A N 1 201 . A ATOM 1497 C CA . ALA A 1 201 ? 11.949 -24.284 13.956 1.0 60.97 ? 201 ALA A CA 1 201 . A ATOM 1498 C C . ALA A 1 201 ? 11.265 -25.635 13.796 1.0 61.19 ? 201 ALA A C 1 201 . A ATOM 1499 O O . ALA A 1 201 ? 10.060 -25.771 14.042 1.0 60.46 ? 201 ALA A O 1 201 . A ATOM 1500 C CB . ALA A 1 201 ? 12.327 -24.043 15.412 1.0 61.4 ? 201 ALA A CB 1 201 . A ATOM 1501 N N . HIS A 1 202 ? 12.035 -26.623 13.364 1.0 63.32 ? 202 HIS A N 1 202 . A ATOM 1502 C CA . HIS A 1 202 ? 11.552 -27.998 13.251 1.0 63.35 ? 202 HIS A CA 1 202 . A ATOM 1503 C C . HIS A 1 202 ? 12.605 -28.887 13.916 1.0 66.21 ? 202 HIS A C 1 202 . A ATOM 1504 O O . HIS A 1 202 ? 13.583 -29.293 13.269 1.0 68.16 ? 202 HIS A O 1 202 . A ATOM 1505 C CB . HIS A 1 202 ? 11.314 -28.364 11.774 1.0 63.25 ? 202 HIS A CB 1 202 . A ATOM 1506 C CG . HIS A 1 202 ? 10.764 -29.738 11.578 1.0 62.99 ? 202 HIS A CG 1 202 . A ATOM 1507 N ND1 . HIS A 1 202 ? 11.415 -30.701 10.836 1.0 65.01 ? 202 HIS A ND1 1 202 . A ATOM 1508 C CD2 . HIS A 1 202 ? 9.629 -30.317 12.034 1.0 61.62 ? 202 HIS A CD2 1 202 . A ATOM 1509 C CE1 . HIS A 1 202 ? 10.702 -31.812 10.835 1.0 65.17 ? 202 HIS A CE1 1 202 . A ATOM 1510 N NE2 . HIS A 1 202 ? 9.612 -31.606 11.554 1.0 63.01 ? 202 HIS A NE2 1 202 . A ATOM 1511 N N . PRO A 1 203 ? 12.439 -29.144 15.228 1.0 67.03 ? 203 PRO A N 1 203 . A ATOM 1512 C CA . PRO A 1 203 ? 13.440 -29.884 16.014 1.0 69.55 ? 203 PRO A CA 1 203 . A ATOM 1513 C C . PRO A 1 203 ? 13.896 -31.202 15.391 1.0 70.03 ? 203 PRO A C 1 203 . A ATOM 1514 O O . PRO A 1 203 ? 15.088 -31.459 15.328 1.0 71.06 ? 203 PRO A O 1 203 . A ATOM 1515 C CB . PRO A 1 203 ? 12.719 -30.131 17.350 1.0 69.58 ? 203 PRO A CB 1 203 . A ATOM 1516 C CG . PRO A 1 203 ? 11.810 -28.960 17.489 1.0 67.21 ? 203 PRO A CG 1 203 . A ATOM 1517 C CD . PRO A 1 203 ? 11.341 -28.657 16.090 1.0 65.4 ? 203 PRO A CD 1 203 . A ATOM 1518 N N . ALA A 1 204 ? 12.953 -32.000 14.897 1.0 68.6 ? 204 ALA A N 1 204 . A ATOM 1519 C CA . ALA A 1 204 ? 13.255 -33.324 14.327 1.0 70.24 ? 204 ALA A CA 1 204 . A ATOM 1520 C C . ALA A 1 204 ? 14.276 -33.320 13.176 1.0 71.81 ? 204 ALA A C 1 204 . A ATOM 1521 O O . ALA A 1 204 ? 15.046 -34.275 13.040 1.0 76.53 ? 204 ALA A O 1 204 . A ATOM 1522 C CB . ALA A 1 204 ? 11.968 -33.998 13.888 1.0 68.54 ? 204 ALA A CB 1 204 . A ATOM 1523 N N . SER A 1 205 ? 14.291 -32.258 12.369 1.0 70.1 ? 205 SER A N 1 205 . A ATOM 1524 C CA . SER A 1 205 ? 15.273 -32.112 11.280 1.0 71.89 ? 205 SER A CA 1 205 . A ATOM 1525 C C . SER A 1 205 ? 16.402 -31.120 11.593 1.0 73.11 ? 205 SER A C 1 205 . A ATOM 1526 O O . SER A 1 205 ? 17.189 -30.800 10.709 1.0 74.5 ? 205 SER A O 1 205 . A ATOM 1527 C CB . SER A 1 205 ? 14.574 -31.691 9.983 1.0 69.81 ? 205 SER A CB 1 205 . A ATOM 1528 O OG . SER A 1 205 ? 13.979 -30.412 10.097 1.0 67.27 ? 205 SER A OG 1 205 . A ATOM 1529 N N . SER A 1 206 ? 16.489 -30.662 12.843 1.0 73.19 ? 206 SER A N 1 206 . A ATOM 1530 C CA . SER A 1 206 ? 17.413 -29.592 13.255 1.0 74.85 ? 206 SER A CA 1 206 . A ATOM 1531 C C . SER A 1 206 ? 17.337 -28.347 12.358 1.0 74.0 ? 206 SER A C 1 206 . A ATOM 1532 O O . SER A 1 206 ? 18.354 -27.736 12.043 1.0 75.5 ? 206 SER A O 1 206 . A ATOM 1533 C CB . SER A 1 206 ? 18.853 -30.110 13.320 1.0 78.6 ? 206 SER A CB 1 206 . A ATOM 1534 O OG . SER A 1 206 ? 18.952 -31.202 14.198 1.0 79.15 ? 206 SER A OG 1 206 . A ATOM 1535 N N . THR A 1 207 ? 16.124 -27.979 11.960 1.0 71.64 ? 207 THR A N 1 207 . A ATOM 1536 C CA . THR A 1 207 ? 15.919 -26.881 11.030 1.0 71.93 ? 207 THR A CA 1 207 . A ATOM 1537 C C . THR A 1 207 ? 15.493 -25.653 11.818 1.0 71.63 ? 207 THR A C 1 207 . A ATOM 1538 O O . THR A 1 207 ? 14.550 -25.711 12.598 1.0 70.57 ? 207 THR A O 1 207 . A ATOM 1539 C CB . THR A 1 207 ? 14.855 -27.256 9.979 1.0 70.05 ? 207 THR A CB 1 207 . A ATOM 1540 O OG1 . THR A 1 207 ? 15.357 -28.324 9.166 1.0 71.59 ? 207 THR A OG1 1 207 . A ATOM 1541 C CG2 . THR A 1 207 ? 14.476 -26.064 9.075 1.0 68.91 ? 207 THR A CG2 1 207 . A ATOM 1542 N N . LYS A 1 208 ? 16.220 -24.557 11.630 1.0 74.23 ? 208 LYS A N 1 208 . A ATOM 1543 C CA . LYS A 1 208 ? 15.833 -23.227 12.106 1.0 73.73 ? 208 LYS A CA 1 208 . A ATOM 1544 C C . LYS A 1 208 ? 15.978 -22.281 10.908 1.0 73.27 ? 208 LYS A C 1 208 . A ATOM 1545 O O . LYS A 1 208 ? 17.044 -22.211 10.292 1.0 75.35 ? 208 LYS A O 1 208 . A ATOM 1546 C CB . LYS A 1 208 ? 16.720 -22.757 13.253 1.0 78.13 ? 208 LYS A CB 1 208 . A ATOM 1547 C CG . LYS A 1 208 ? 16.607 -23.548 14.538 1.0 81.02 ? 208 LYS A CG 1 208 . A ATOM 1548 C CD . LYS A 1 208 ? 17.822 -23.363 15.424 1.0 85.73 ? 208 LYS A CD 1 208 . A ATOM 1549 C CE . LYS A 1 208 ? 17.806 -24.399 16.547 1.0 87.55 ? 208 LYS A CE 1 208 . A ATOM 1550 N NZ . LYS A 1 208 ? 18.927 -24.241 17.519 1.0 92.04 ? 208 LYS A NZ 1 208 . A ATOM 1551 N N . VAL A 1 209 ? 14.898 -21.582 10.562 1.0 70.28 ? 209 VAL A N 1 209 . A ATOM 1552 C CA . VAL A 1 209 ? 14.861 -20.753 9.361 1.0 70.63 ? 209 VAL A CA 1 209 . A ATOM 1553 C C . VAL A 1 209 ? 14.146 -19.434 9.672 1.0 68.24 ? 209 VAL A C 1 209 . A ATOM 1554 O O . VAL A 1 209 ? 13.117 -19.416 10.336 1.0 66.32 ? 209 VAL A O 1 209 . A ATOM 1555 C CB . VAL A 1 209 ? 14.177 -21.527 8.200 1.0 70.47 ? 209 VAL A CB 1 209 . A ATOM 1556 C CG1 . VAL A 1 209 ? 13.651 -20.610 7.083 1.0 70.47 ? 209 VAL A CG1 1 209 . A ATOM 1557 C CG2 . VAL A 1 209 ? 15.142 -22.561 7.616 1.0 73.31 ? 209 VAL A CG2 1 209 . A ATOM 1558 N N . ASP A 1 210 ? 14.723 -18.339 9.186 1.0 69.29 ? 210 ASP A N 1 210 . A ATOM 1559 C CA . ASP A 1 210 ? 14.131 -17.010 9.297 1.0 68.02 ? 210 ASP A CA 1 210 . A ATOM 1560 C C . ASP A 1 210 ? 13.851 -16.497 7.885 1.0 68.44 ? 210 ASP A C 1 210 . A ATOM 1561 O O . ASP A 1 210 ? 14.755 -16.478 7.047 1.0 71.73 ? 210 ASP A O 1 210 . A ATOM 1562 C CB . ASP A 1 210 ? 15.076 -16.056 10.030 1.0 69.69 ? 210 ASP A CB 1 210 . A ATOM 1563 C CG . ASP A 1 210 ? 15.379 -16.516 11.468 1.0 69.57 ? 210 ASP A CG 1 210 . A ATOM 1564 O OD1 . ASP A 1 210 ? 14.464 -16.960 12.187 1.0 66.29 ? 210 ASP A OD1 1 210 . A ATOM 1565 O OD2 . ASP A 1 210 ? 16.548 -16.476 11.901 1.0 72.63 ? 210 ASP A OD2 1 210 . A ATOM 1566 N N . LYS A 1 211 ? 12.602 -16.096 7.616 1.0 65.35 ? 211 LYS A N 1 211 . A ATOM 1567 C CA . LYS A 1 211 ? 12.253 -15.448 6.349 1.0 65.38 ? 211 LYS A CA 1 211 . A ATOM 1568 C C . LYS A 1 211 ? 11.687 -14.066 6.605 1.0 63.72 ? 211 LYS A C 1 211 . A ATOM 1569 O O . LYS A 1 211 ? 10.625 -13.919 7.208 1.0 61.35 ? 211 LYS A O 1 211 . A ATOM 1570 C CB . LYS A 1 211 ? 11.257 -16.262 5.532 1.0 64.99 ? 211 LYS A CB 1 211 . A ATOM 1571 C CG . LYS A 1 211 ? 11.762 -17.623 5.086 1.0 68.27 ? 211 LYS A CG 1 211 . A ATOM 1572 C CD . LYS A 1 211 ? 12.847 -17.591 4.013 1.0 72.3 ? 211 LYS A CD 1 211 . A ATOM 1573 C CE . LYS A 1 211 ? 13.465 -18.975 3.848 1.0 75.29 ? 211 LYS A CE 1 211 . A ATOM 1574 N NZ . LYS A 1 211 ? 14.291 -19.072 2.603 1.0 79.36 ? 211 LYS A NZ 1 211 . A ATOM 1575 N N . LYS A 1 212 ? 12.418 -13.053 6.128 1.0 65.53 ? 212 LYS A N 1 212 . A ATOM 1576 C CA . LYS A 1 212 ? 11.962 -11.682 6.137 1.0 65.22 ? 212 LYS A CA 1 212 . A ATOM 1577 C C . LYS A 1 212 ? 10.847 -11.536 5.095 1.0 63.88 ? 212 LYS A C 1 212 . A ATOM 1578 O O . LYS A 1 212 ? 10.955 -12.076 3.978 1.0 63.85 ? 212 LYS A O 1 212 . A ATOM 1579 C CB . LYS A 1 212 ? 13.119 -10.735 5.823 1.0 69.0 ? 212 LYS A CB 1 212 . A ATOM 1580 C CG . LYS A 1 212 ? 12.789 -9.256 5.953 1.0 69.8 ? 212 LYS A CG 1 212 . A ATOM 1581 C CD . LYS A 1 212 ? 14.072 -8.426 5.764 1.0 73.3 ? 212 LYS A CD 1 212 . A ATOM 1582 C CE . LYS A 1 212 ? 13.775 -6.943 5.675 1.0 73.71 ? 212 LYS A CE 1 212 . A ATOM 1583 N NZ . LYS A 1 212 ? 15.073 -6.216 5.623 1.0 77.64 ? 212 LYS A NZ 1 212 . A ATOM 1584 N N . ILE A 1 213 ? 9.787 -10.807 5.464 1.0 62.02 ? 213 ILE A N 1 213 . A ATOM 1585 C CA . ILE A 1 213 ? 8.685 -10.560 4.556 1.0 61.42 ? 213 ILE A CA 1 213 . A ATOM 1586 C C . ILE A 1 213 ? 9.034 -9.324 3.719 1.0 63.49 ? 213 ILE A C 1 213 . A ATOM 1587 O O . ILE A 1 213 ? 8.954 -8.190 4.204 1.0 63.28 ? 213 ILE A O 1 213 . A ATOM 1588 C CB . ILE A 1 213 ? 7.345 -10.344 5.299 1.0 59.66 ? 213 ILE A CB 1 213 . A ATOM 1589 C CG1 . ILE A 1 213 ? 7.061 -11.463 6.321 1.0 58.3 ? 213 ILE A CG1 1 213 . A ATOM 1590 C CG2 . ILE A 1 213 ? 6.186 -10.217 4.289 1.0 59.6 ? 213 ILE A CG2 1 213 . A ATOM 1591 C CD1 . ILE A 1 213 ? 7.132 -12.867 5.761 1.0 58.93 ? 213 ILE A CD1 1 213 . A ATOM 1592 N N . GLU A 1 214 ? 9.444 -9.558 2.466 1.0 65.1 ? 214 GLU A N 1 214 . A ATOM 1593 C CA . GLU A 1 214 ? 9.833 -8.495 1.542 1.0 68.34 ? 214 GLU A CA 1 214 . A ATOM 1594 C C . GLU A 1 214 ? 8.645 -8.165 0.638 1.0 67.98 ? 214 GLU A C 1 214 . A ATOM 1595 O O . GLU A 1 214 ? 7.930 -9.075 0.229 1.0 66.62 ? 214 GLU A O 1 214 . A ATOM 1596 C CB . GLU A 1 214 ? 11.032 -8.946 0.677 1.0 71.37 ? 214 GLU A CB 1 214 . A ATOM 1597 C CG . GLU A 1 214 ? 12.289 -9.346 1.442 1.0 71.95 ? 214 GLU A CG 1 214 . A ATOM 1598 C CD . GLU A 1 214 ? 13.173 -8.175 1.900 1.0 73.96 ? 214 GLU A CD 1 214 . A ATOM 1599 O OE1 . GLU A 1 214 ? 12.724 -7.035 1.955 1.0 73.38 ? 214 GLU A OE1 1 214 . A ATOM 1600 O OE2 . GLU A 1 214 ? 14.352 -8.412 2.208 1.0 77.07 ? 214 GLU A OE2 1 214 . A ATOM 1601 N N . PRO A 1 215 ? 8.430 -6.880 0.307 1.0 69.22 ? 215 PRO A N 1 215 . A ATOM 1602 C CA . PRO A 1 215 ? 7.390 -6.602 -0.708 1.0 69.82 ? 215 PRO A CA 1 215 . A ATOM 1603 C C . PRO A 1 215 ? 7.808 -7.143 -2.100 1.0 71.72 ? 215 PRO A C 1 215 . A ATOM 1604 O O . PRO A 1 215 ? 8.999 -7.295 -2.373 1.0 73.73 ? 215 PRO A O 1 215 . A ATOM 1605 C CB . PRO A 1 215 ? 7.284 -5.065 -0.712 1.0 71.48 ? 215 PRO A CB 1 215 . A ATOM 1606 C CG . PRO A 1 215 ? 8.511 -4.555 -0.019 1.0 72.33 ? 215 PRO A CG 1 215 . A ATOM 1607 C CD . PRO A 1 215 ? 8.982 -5.645 0.903 1.0 70.44 ? 215 PRO A CD 1 215 . A ATOM 1608 N N . ARG A 1 216 ? 6.832 -7.426 -2.941 1.0 71.64 ? 216 ARG A N 1 216 . A ATOM 1609 C CA . ARG A 1 216 ? 7.054 -8.127 -4.195 1.0 74.29 ? 216 ARG A CA 1 216 . A ATOM 1610 C C . ARG A 1 216 ? 7.549 -7.176 -5.298 1.0 79.35 ? 216 ARG A C 1 216 . A ATOM 1611 O O . ARG A 1 216 ? 6.973 -6.125 -5.514 1.0 80.87 ? 216 ARG A O 1 216 . A ATOM 1612 C CB . ARG A 1 216 ? 5.741 -8.805 -4.650 1.0 73.08 ? 216 ARG A CB 1 216 . A ATOM 1613 C CG . ARG A 1 216 ? 5.182 -9.802 -3.646 1.0 68.98 ? 216 ARG A CG 1 216 . A ATOM 1614 C CD . ARG A 1 216 ? 3.756 -10.199 -3.963 1.0 68.05 ? 216 ARG A CD 1 216 . A ATOM 1615 N NE . ARG A 1 216 ? 3.166 -11.094 -2.957 1.0 64.43 ? 216 ARG A NE 1 216 . A ATOM 1616 C CZ . ARG A 1 216 ? 3.239 -12.431 -2.942 1.0 63.51 ? 216 ARG A CZ 1 216 . A ATOM 1617 N NH1 . ARG A 1 216 ? 2.644 -13.090 -1.974 1.0 60.51 ? 216 ARG A NH1 1 216 . A ATOM 1618 N NH2 . ARG A 1 216 ? 3.929 -13.106 -3.842 1.0 66.61 ? 216 ARG A NH2 1 216 . A ATOM 1619 N N . GLY A 1 217 ? 8.625 -7.562 -5.987 1.0 82.65 ? 217 GLY A N 1 217 . A ATOM 1620 C CA . GLY A 1 217 ? 9.089 -6.865 -7.190 1.0 87.1 ? 217 GLY A CA 1 217 . A ATOM 1621 C C . GLY A 1 217 ? 8.463 -7.574 -8.376 1.0 89.81 ? 217 GLY A C 1 217 . A ATOM 1622 O O . GLY A 1 217 ? 8.315 -8.789 -8.341 1.0 88.49 ? 217 GLY A O 1 217 . A ATOM 1623 N N . PRO A 1 218 ? 8.064 -6.832 -9.433 1.0 94.2 ? 218 PRO A N 1 218 . A ATOM 1624 C CA . PRO A 1 218 ? 7.624 -7.507 -10.672 1.0 97.55 ? 218 PRO A CA 1 218 . A ATOM 1625 C C . PRO A 1 218 ? 8.778 -8.199 -11.422 1.0 101.4 ? 218 PRO A C 1 218 . A ATOM 1626 O O . PRO A 1 218 ? 8.543 -9.014 -12.310 1.0 104.37 ? 218 PRO A O 1 218 . A ATOM 1627 C CB . PRO A 1 218 ? 7.059 -6.358 -11.515 1.0 100.89 ? 218 PRO A CB 1 218 . A ATOM 1628 C CG . PRO A 1 218 ? 7.718 -5.119 -10.991 1.0 100.6 ? 218 PRO A CG 1 218 . A ATOM 1629 C CD . PRO A 1 218 ? 7.941 -5.361 -9.529 1.0 95.7 ? 218 PRO A CD 1 218 . A ATOM 1630 N N . ASP B 2 1 ? -12.378 -50.890 34.338 1.0 38.95 ? 1 ASP B N 1 1 . B ATOM 1631 C CA . ASP B 2 1 ? -12.091 -49.441 34.132 1.0 37.1 ? 1 ASP B CA 1 1 . B ATOM 1632 C C . ASP B 2 1 ? -13.333 -48.646 34.473 1.0 36.35 ? 1 ASP B C 1 1 . B ATOM 1633 O O . ASP B 2 1 ? -14.450 -49.066 34.187 1.0 36.98 ? 1 ASP B O 1 1 . B ATOM 1634 C CB . ASP B 2 1 ? -11.711 -49.153 32.696 1.0 36.7 ? 1 ASP B CB 1 1 . B ATOM 1635 C CG . ASP B 2 1 ? -10.345 -49.719 32.308 1.0 37.9 ? 1 ASP B CG 1 1 . B ATOM 1636 O OD1 . ASP B 2 1 ? -9.819 -50.622 33.021 1.0 38.18 ? 1 ASP B OD1 1 1 . B ATOM 1637 O OD2 . ASP B 2 1 ? -9.795 -49.243 31.272 1.0 38.27 ? 1 ASP B OD2 1 1 . B ATOM 1638 N N . ILE B 2 2 ? -13.136 -47.497 35.086 1.0 35.35 ? 2 ILE B N 1 2 . B ATOM 1639 C CA . ILE B 2 2 ? -14.221 -46.570 35.335 1.0 35.16 ? 2 ILE B CA 1 2 . B ATOM 1640 C C . ILE B 2 2 ? -14.285 -45.618 34.154 1.0 33.85 ? 2 ILE B C 1 2 . B ATOM 1641 O O . ILE B 2 2 ? -13.334 -44.865 33.909 1.0 32.73 ? 2 ILE B O 1 2 . B ATOM 1642 C CB . ILE B 2 2 ? -13.985 -45.775 36.637 1.0 35.2 ? 2 ILE B CB 1 2 . B ATOM 1643 C CG1 . ILE B 2 2 ? -13.868 -46.767 37.809 1.0 36.61 ? 2 ILE B CG1 1 2 . B ATOM 1644 C CG2 . ILE B 2 2 ? -15.105 -44.762 36.845 1.0 34.91 ? 2 ILE B CG2 1 2 . B ATOM 1645 C CD1 . ILE B 2 2 ? -13.651 -46.134 39.165 1.0 37.21 ? 2 ILE B CD1 1 2 . B ATOM 1646 N N . VAL B 2 3 ? -15.408 -45.658 33.429 1.0 33.8 ? 3 VAL B N 1 3 . B ATOM 1647 C CA . VAL B 2 3 ? -15.581 -44.872 32.212 1.0 32.76 ? 3 VAL B CA 1 3 . B ATOM 1648 C C . VAL B 2 3 ? -16.335 -43.594 32.534 1.0 31.87 ? 3 VAL B C 1 3 . B ATOM 1649 O O . VAL B 2 3 ? -17.427 -43.636 33.087 1.0 33.2 ? 3 VAL B O 1 3 . B ATOM 1650 C CB . VAL B 2 3 ? -16.325 -45.679 31.127 1.0 33.64 ? 3 VAL B CB 1 3 . B ATOM 1651 C CG1 . VAL B 2 3 ? -16.605 -44.814 29.891 1.0 33.18 ? 3 VAL B CG1 1 3 . B ATOM 1652 C CG2 . VAL B 2 3 ? -15.513 -46.907 30.731 1.0 34.63 ? 3 VAL B CG2 1 3 . B ATOM 1653 N N . LEU B 2 4 ? -15.750 -42.460 32.171 1.0 30.46 ? 4 LEU B N 1 4 . B ATOM 1654 C CA . LEU B 2 4 ? -16.381 -41.165 32.359 1.0 30.13 ? 4 LEU B CA 1 4 . B ATOM 1655 C C . LEU B 2 4 ? -16.970 -40.675 31.032 1.0 30.49 ? 4 LEU B C 1 4 . B ATOM 1656 O O . LEU B 2 4 ? -16.266 -40.601 30.023 1.0 30.49 ? 4 LEU B O 1 4 . B ATOM 1657 C CB . LEU B 2 4 ? -15.357 -40.161 32.878 1.0 29.44 ? 4 LEU B CB 1 4 . B ATOM 1658 C CG . LEU B 2 4 ? -14.619 -40.531 34.181 1.0 29.86 ? 4 LEU B CG 1 4 . B ATOM 1659 C CD1 . LEU B 2 4 ? -13.714 -39.368 34.611 1.0 29.76 ? 4 LEU B CD1 1 4 . B ATOM 1660 C CD2 . LEU B 2 4 ? -15.584 -40.903 35.299 1.0 30.61 ? 4 LEU B CD2 1 4 . B ATOM 1661 N N . THR B 2 5 ? -18.263 -40.349 31.043 1.0 31.0 ? 5 THR B N 1 5 . B ATOM 1662 C CA . THR B 2 5 ? -18.976 -39.861 29.868 1.0 30.96 ? 5 THR B CA 1 5 . B ATOM 1663 C C . THR B 2 5 ? -19.459 -38.438 30.127 1.0 30.59 ? 5 THR B C 1 5 . B ATOM 1664 O O . THR B 2 5 ? -20.315 -38.220 30.977 1.0 30.36 ? 5 THR B O 1 5 . B ATOM 1665 C CB . THR B 2 5 ? -20.167 -40.775 29.532 1.0 32.06 ? 5 THR B CB 1 5 . B ATOM 1666 O OG1 . THR B 2 5 ? -19.683 -42.091 29.259 1.0 33.16 ? 5 THR B OG1 1 5 . B ATOM 1667 C CG2 . THR B 2 5 ? -20.924 -40.248 28.312 1.0 32.26 ? 5 THR B CG2 1 5 . B ATOM 1668 N N . GLN B 2 6 ? -18.894 -37.478 29.399 1.0 30.46 ? 6 GLN B N 1 6 . B ATOM 1669 C CA . GLN B 2 6 ? -19.258 -36.086 29.556 1.0 30.38 ? 6 GLN B CA 1 6 . B ATOM 1670 C C . GLN B 2 6 ? -20.400 -35.722 28.638 1.0 30.99 ? 6 GLN B C 1 6 . B ATOM 1671 O O . GLN B 2 6 ? -20.566 -36.296 27.588 1.0 31.25 ? 6 GLN B O 1 6 . B ATOM 1672 C CB . GLN B 2 6 ? -18.080 -35.166 29.288 1.0 29.42 ? 6 GLN B CB 1 6 . B ATOM 1673 C CG . GLN B 2 6 ? -16.994 -35.297 30.316 1.0 29.63 ? 6 GLN B CG 1 6 . B ATOM 1674 C CD . GLN B 2 6 ? -15.855 -34.294 30.133 1.0 30.2 ? 6 GLN B CD 1 6 . B ATOM 1675 O OE1 . GLN B 2 6 ? -14.687 -34.671 30.177 1.0 30.73 ? 6 GLN B OE1 1 6 . B ATOM 1676 N NE2 . GLN B 2 6 ? -16.189 -33.014 29.948 1.0 30.84 ? 6 GLN B NE2 1 6 . B ATOM 1677 N N . SER B 2 7 ? -21.200 -34.763 29.077 1.0 31.75 ? 7 SER B N 1 7 . B ATOM 1678 C CA . SER B 2 7 ? -22.164 -34.115 28.206 1.0 33.12 ? 7 SER B CA 1 7 . B ATOM 1679 C C . SER B 2 7 ? -22.345 -32.646 28.644 1.0 32.93 ? 7 SER B C 1 7 . B ATOM 1680 O O . SER B 2 7 ? -22.188 -32.347 29.824 1.0 32.63 ? 7 SER B O 1 7 . B ATOM 1681 C CB . SER B 2 7 ? -23.505 -34.861 28.193 1.0 34.74 ? 7 SER B CB 1 7 . B ATOM 1682 O OG . SER B 2 7 ? -24.300 -34.487 29.283 1.0 36.41 ? 7 SER B OG 1 7 . B ATOM 1683 N N . PRO B 2 8 ? -22.652 -31.742 27.715 1.0 32.49 ? 8 PRO B N 1 8 . B ATOM 1684 C CA . PRO B 2 8 ? -22.701 -32.003 26.283 1.0 33.16 ? 8 PRO B CA 1 8 . B ATOM 1685 C C . PRO B 2 8 ? -21.282 -32.101 25.690 1.0 32.33 ? 8 PRO B C 1 8 . B ATOM 1686 O O . PRO B 2 8 ? -20.294 -31.981 26.426 1.0 32.06 ? 8 PRO B O 1 8 . B ATOM 1687 C CB . PRO B 2 8 ? -23.409 -30.769 25.748 1.0 34.02 ? 8 PRO B CB 1 8 . B ATOM 1688 C CG . PRO B 2 8 ? -22.944 -29.679 26.663 1.0 33.55 ? 8 PRO B CG 1 8 . B ATOM 1689 C CD . PRO B 2 8 ? -22.816 -30.312 28.017 1.0 33.31 ? 8 PRO B CD 1 8 . B ATOM 1690 N N . ALA B 2 9 ? -21.206 -32.339 24.386 1.0 32.72 ? 9 ALA B N 1 9 . B ATOM 1691 C CA . ALA B 2 9 ? -19.942 -32.358 23.673 1.0 32.07 ? 9 ALA B CA 1 9 . B ATOM 1692 C C . ALA B 2 9 ? -19.422 -30.946 23.528 1.0 31.89 ? 9 ALA B C 1 9 . B ATOM 1693 O O . ALA B 2 9 ? -18.219 -30.717 23.634 1.0 30.01 ? 9 ALA B O 1 9 . B ATOM 1694 C CB . ALA B 2 9 ? -20.100 -32.997 22.300 1.0 32.74 ? 9 ALA B CB 1 9 . B ATOM 1695 N N . SER B 2 10 ? -20.338 -30.014 23.241 1.0 33.48 ? 10 SER B N 1 10 . B ATOM 1696 C CA . SER B 2 10 ? -20.020 -28.589 23.254 1.0 34.18 ? 10 SER B CA 1 10 . B ATOM 1697 C C . SER B 2 10 ? -21.251 -27.725 23.535 1.0 35.23 ? 10 SER B C 1 10 . B ATOM 1698 O O . SER B 2 10 ? -22.362 -28.208 23.583 1.0 36.26 ? 10 SER B O 1 10 . B ATOM 1699 C CB . SER B 2 10 ? -19.359 -28.161 21.955 1.0 34.38 ? 10 SER B CB 1 10 . B ATOM 1700 O OG . SER B 2 10 ? -20.345 -27.833 21.002 1.0 37.35 ? 10 SER B OG 1 10 . B ATOM 1701 N N . LEU B 2 11 ? -21.019 -26.428 23.663 1.0 35.52 ? 11 LEU B N 1 11 . B ATOM 1702 C CA . LEU B 2 11 ? -21.865 -25.550 24.459 1.0 36.04 ? 11 LEU B CA 1 11 . B ATOM 1703 C C . LEU B 2 11 ? -21.498 -24.137 24.049 1.0 35.61 ? 11 LEU B C 1 11 . B ATOM 1704 O O . LEU B 2 11 ? -20.319 -23.806 24.044 1.0 34.26 ? 11 LEU B O 1 11 . B ATOM 1705 C CB . LEU B 2 11 ? -21.429 -25.737 25.914 1.0 36.21 ? 11 LEU B CB 1 11 . B ATOM 1706 C CG . LEU B 2 11 ? -22.386 -25.895 27.041 1.0 37.63 ? 11 LEU B CG 1 11 . B ATOM 1707 C CD1 . LEU B 2 11 ? -21.551 -26.247 28.264 1.0 37.78 ? 11 LEU B CD1 1 11 . B ATOM 1708 C CD2 . LEU B 2 11 ? -23.165 -24.648 27.316 1.0 39.35 ? 11 LEU B CD2 1 11 . B ATOM 1709 N N . ALA B 2 12 ? -22.470 -23.299 23.737 1.0 36.95 ? 12 ALA B N 1 12 . B ATOM 1710 C CA . ALA B 2 12 ? -22.191 -21.883 23.436 1.0 36.61 ? 12 ALA B CA 1 12 . B ATOM 1711 C C . ALA B 2 12 ? -22.944 -21.005 24.423 1.0 37.56 ? 12 ALA B C 1 12 . B ATOM 1712 O O . ALA B 2 12 ? -24.177 -20.997 24.422 1.0 38.4 ? 12 ALA B O 1 12 . B ATOM 1713 C CB . ALA B 2 12 ? -22.581 -21.543 22.018 1.0 37.35 ? 12 ALA B CB 1 12 . B ATOM 1714 N N . VAL B 2 13 ? -22.199 -20.277 25.257 1.0 37.21 ? 13 VAL B N 1 13 . B ATOM 1715 C CA . VAL B 2 13 ? -22.776 -19.472 26.338 1.0 38.75 ? 13 VAL B CA 1 13 . B ATOM 1716 C C . VAL B 2 13 ? -22.417 -17.990 26.193 1.0 40.24 ? 13 VAL B C 1 13 . B ATOM 1717 O O . VAL B 2 13 ? -21.260 -17.670 25.910 1.0 39.31 ? 13 VAL B O 1 13 . B ATOM 1718 C CB . VAL B 2 13 ? -22.264 -19.964 27.706 1.0 38.14 ? 13 VAL B CB 1 13 . B ATOM 1719 C CG1 . VAL B 2 13 ? -22.882 -19.163 28.839 1.0 39.73 ? 13 VAL B CG1 1 13 . B ATOM 1720 C CG2 . VAL B 2 13 ? -22.556 -21.435 27.874 1.0 37.68 ? 13 VAL B CG2 1 13 . B ATOM 1721 N N . SER B 2 14 ? -23.388 -17.103 26.416 1.0 43.18 ? 14 SER B N 1 14 . B ATOM 1722 C CA . SER B 2 14 ? -23.157 -15.655 26.400 1.0 44.54 ? 14 SER B CA 1 14 . B ATOM 1723 C C . SER B 2 14 ? -22.340 -15.179 27.587 1.0 45.3 ? 14 SER B C 1 14 . B ATOM 1724 O O . SER B 2 14 ? -22.359 -15.807 28.642 1.0 45.58 ? 14 SER B O 1 14 . B ATOM 1725 C CB . SER B 2 14 ? -24.489 -14.892 26.363 1.0 46.66 ? 14 SER B CB 1 14 . B ATOM 1726 O OG . SER B 2 14 ? -25.150 -15.043 25.128 1.0 47.09 ? 14 SER B OG 1 14 . B ATOM 1727 N N . LEU B 2 15 ? -21.629 -14.062 27.428 1.0 46.82 ? 15 LEU B N 1 15 . B ATOM 1728 C CA . LEU B 2 15 ? -20.850 -13.475 28.536 1.0 47.77 ? 15 LEU B CA 1 15 . B ATOM 1729 C C . LEU B 2 15 ? -21.748 -13.179 29.728 1.0 49.75 ? 15 LEU B C 1 15 . B ATOM 1730 O O . LEU B 2 15 ? -22.868 -12.698 29.566 1.0 51.04 ? 15 LEU B O 1 15 . B ATOM 1731 C CB . LEU B 2 15 ? -20.161 -12.184 28.094 1.0 48.84 ? 15 LEU B CB 1 15 . B ATOM 1732 C CG . LEU B 2 15 ? -19.018 -12.348 27.083 1.0 47.74 ? 15 LEU B CG 1 15 . B ATOM 1733 C CD1 . LEU B 2 15 ? -18.622 -10.995 26.513 1.0 48.99 ? 15 LEU B CD1 1 15 . B ATOM 1734 C CD2 . LEU B 2 15 ? -17.823 -13.040 27.723 1.0 46.68 ? 15 LEU B CD2 1 15 . B ATOM 1735 N N . GLY B 2 16 ? -21.266 -13.490 30.922 1.0 50.14 ? 16 GLY B N 1 16 . B ATOM 1736 C CA . GLY B 2 16 ? -22.060 -13.298 32.129 1.0 52.33 ? 16 GLY B CA 1 16 . B ATOM 1737 C C . GLY B 2 16 ? -23.098 -14.364 32.449 1.0 52.08 ? 16 GLY B C 1 16 . B ATOM 1738 O O . GLY B 2 16 ? -23.754 -14.259 33.478 1.0 55.12 ? 16 GLY B O 1 16 . B ATOM 1739 N N . GLN B 2 17 ? -23.250 -15.385 31.603 1.0 49.39 ? 17 GLN B N 1 17 . B ATOM 1740 C CA . GLN B 2 17 ? -24.256 -16.441 31.809 1.0 49.15 ? 17 GLN B CA 1 17 . B ATOM 1741 C C . GLN B 2 17 ? -23.594 -17.705 32.397 1.0 46.5 ? 17 GLN B C 1 17 . B ATOM 1742 O O . GLN B 2 17 ? -22.377 -17.764 32.575 1.0 43.7 ? 17 GLN B O 1 17 . B ATOM 1743 C CB . GLN B 2 17 ? -24.946 -16.794 30.495 1.0 49.48 ? 17 GLN B CB 1 17 . B ATOM 1744 C CG . GLN B 2 17 ? -25.688 -15.642 29.828 1.0 52.09 ? 17 GLN B CG 1 17 . B ATOM 1745 C CD . GLN B 2 17 ? -26.820 -15.098 30.616 1.0 55.32 ? 17 GLN B CD 1 17 . B ATOM 1746 O OE1 . GLN B 2 17 ? -26.970 -13.891 30.736 1.0 58.16 ? 17 GLN B OE1 1 17 . B ATOM 1747 N NE2 . GLN B 2 17 ? -27.638 -15.980 31.151 1.0 56.69 ? 17 GLN B NE2 1 17 . B ATOM 1748 N N . ARG B 2 18 ? -24.428 -18.697 32.712 1.0 46.73 ? 18 ARG B N 1 18 . B ATOM 1749 C CA . ARG B 2 18 ? -24.003 -19.954 33.319 1.0 45.4 ? 18 ARG B CA 1 18 . B ATOM 1750 C C . ARG B 2 18 ? -23.696 -21.007 32.279 1.0 42.46 ? 18 ARG B C 1 18 . B ATOM 1751 O O . ARG B 2 18 ? -24.456 -21.173 31.334 1.0 42.53 ? 18 ARG B O 1 18 . B ATOM 1752 C CB . ARG B 2 18 ? -25.116 -20.484 34.224 1.0 47.64 ? 18 ARG B CB 1 18 . B ATOM 1753 C CG . ARG B 2 18 ? -24.728 -21.699 35.072 1.0 47.61 ? 18 ARG B CG 1 18 . B ATOM 1754 C CD . ARG B 2 18 ? -25.828 -22.094 36.047 1.0 50.59 ? 18 ARG B CD 1 18 . B ATOM 1755 N NE . ARG B 2 18 ? -26.427 -20.925 36.717 1.0 54.42 ? 18 ARG B NE 1 18 . B ATOM 1756 C CZ . ARG B 2 18 ? -25.993 -20.368 37.852 1.0 55.97 ? 18 ARG B CZ 1 18 . B ATOM 1757 N NH1 . ARG B 2 18 ? -24.951 -20.866 38.524 1.0 55.35 ? 18 ARG B NH1 1 18 . B ATOM 1758 N NH2 . ARG B 2 18 ? -26.615 -19.301 38.318 1.0 58.12 ? 18 ARG B NH2 1 18 . B ATOM 1759 N N . ALA B 2 19 ? -22.593 -21.719 32.474 1.0 40.06 ? 19 ALA B N 1 19 . B ATOM 1760 C CA . ALA B 2 19 ? -22.282 -22.923 31.719 1.0 38.36 ? 19 ALA B CA 1 19 . B ATOM 1761 C C . ALA B 2 19 ? -22.302 -24.093 32.675 1.0 38.32 ? 19 ALA B C 1 19 . B ATOM 1762 O O . ALA B 2 19 ? -21.650 -24.048 33.707 1.0 37.99 ? 19 ALA B O 1 19 . B ATOM 1763 C CB . ALA B 2 19 ? -20.919 -22.817 31.074 1.0 36.21 ? 19 ALA B CB 1 19 . B ATOM 1764 N N . THR B 2 20 ? -23.054 -25.139 32.318 1.0 38.9 ? 20 THR B N 1 20 . B ATOM 1765 C CA . THR B 2 20 ? -23.181 -26.341 33.134 1.0 39.3 ? 20 THR B CA 1 20 . B ATOM 1766 C C . THR B 2 20 ? -22.741 -27.565 32.319 1.0 38.17 ? 20 THR B C 1 20 . B ATOM 1767 O O . THR B 2 20 ? -23.319 -27.862 31.277 1.0 38.65 ? 20 THR B O 1 20 . B ATOM 1768 C CB . THR B 2 20 ? -24.630 -26.506 33.618 1.0 41.09 ? 20 THR B CB 1 20 . B ATOM 1769 O OG1 . THR B 2 20 ? -25.064 -25.300 34.285 1.0 43.21 ? 20 THR B OG1 1 20 . B ATOM 1770 C CG2 . THR B 2 20 ? -24.746 -27.689 34.574 1.0 41.1 ? 20 THR B CG2 1 20 . B ATOM 1771 N N . ILE B 2 21 ? -21.719 -28.260 32.805 1.0 36.8 ? 21 ILE B N 1 21 . B ATOM 1772 C CA . ILE B 2 21 ? -21.093 -29.364 32.100 1.0 35.61 ? 21 ILE B CA 1 21 . B ATOM 1773 C C . ILE B 2 21 ? -21.189 -30.579 33.001 1.0 35.69 ? 21 ILE B C 1 21 . B ATOM 1774 O O . ILE B 2 21 ? -20.797 -30.503 34.151 1.0 36.26 ? 21 ILE B O 1 21 . B ATOM 1775 C CB . ILE B 2 21 ? -19.597 -29.061 31.829 1.0 34.68 ? 21 ILE B CB 1 21 . B ATOM 1776 C CG1 . ILE B 2 21 ? -19.469 -27.881 30.872 1.0 34.72 ? 21 ILE B CG1 1 21 . B ATOM 1777 C CG2 . ILE B 2 21 ? -18.858 -30.284 31.280 1.0 33.83 ? 21 ILE B CG2 1 21 . B ATOM 1778 C CD1 . ILE B 2 21 ? -18.058 -27.357 30.735 1.0 34.21 ? 21 ILE B CD1 1 21 . B ATOM 1779 N N . SER B 2 22 ? -21.674 -31.699 32.474 1.0 35.87 ? 22 SER B N 1 22 . B ATOM 1780 C CA . SER B 2 22 ? -21.870 -32.919 33.257 1.0 36.76 ? 22 SER B CA 1 22 . B ATOM 1781 C C . SER B 2 22 ? -20.828 -33.992 32.981 1.0 35.58 ? 22 SER B C 1 22 . B ATOM 1782 O O . SER B 2 22 ? -20.225 -34.029 31.919 1.0 35.29 ? 22 SER B O 1 22 . B ATOM 1783 C CB . SER B 2 22 ? -23.240 -33.501 32.975 1.0 38.16 ? 22 SER B CB 1 22 . B ATOM 1784 O OG . SER B 2 22 ? -24.228 -32.606 33.419 1.0 40.42 ? 22 SER B OG 1 22 . B ATOM 1785 N N . CYS B 2 23 ? -20.654 -34.868 33.963 1.0 35.35 ? 23 CYS B N 1 23 . B ATOM 1786 C CA . CYS B 2 23 ? -19.778 -36.023 33.871 1.0 34.7 ? 23 CYS B CA 1 23 . B ATOM 1787 C C . CYS B 2 23 ? -20.454 -37.170 34.613 1.0 36.68 ? 23 CYS B C 1 23 . B ATOM 1788 O O . CYS B 2 23 ? -20.829 -37.028 35.775 1.0 39.05 ? 23 CYS B O 1 23 . B ATOM 1789 C CB . CYS B 2 23 ? -18.424 -35.692 34.492 1.0 33.34 ? 23 CYS B CB 1 23 . B ATOM 1790 S SG . CYS B 2 23 ? -17.224 -37.044 34.446 1.0 33.13 ? 23 CYS B SG 1 23 . B ATOM 1791 N N . ARG B 2 24 ? -20.650 -38.287 33.928 1.0 36.85 ? 24 ARG B N 1 24 . B ATOM 1792 C CA . ARG B 2 24 ? -21.221 -39.487 34.525 1.0 38.39 ? 24 ARG B CA 1 24 . B ATOM 1793 C C . ARG B 2 24 ? -20.170 -40.579 34.558 1.0 36.37 ? 24 ARG B C 1 24 . B ATOM 1794 O O . ARG B 2 24 ? -19.530 -40.837 33.547 1.0 35.1 ? 24 ARG B O 1 24 . B ATOM 1795 C CB . ARG B 2 24 ? -22.430 -39.954 33.719 1.0 41.93 ? 24 ARG B CB 1 24 . B ATOM 1796 C CG . ARG B 2 24 ? -23.097 -41.219 34.248 1.0 46.16 ? 24 ARG B CG 1 24 . B ATOM 1797 C CD . ARG B 2 24 ? -24.222 -41.669 33.344 1.0 50.22 ? 24 ARG B CD 1 24 . B ATOM 1798 N NE . ARG B 2 24 ? -25.304 -40.685 33.409 1.0 53.44 ? 24 ARG B NE 1 24 . B ATOM 1799 C CZ . ARG B 2 24 ? -26.569 -40.883 33.066 1.0 58.03 ? 24 ARG B CZ 1 24 . B ATOM 1800 N NH1 . ARG B 2 24 ? -27.000 -42.075 32.605 1.0 60.71 ? 24 ARG B NH1 1 24 . B ATOM 1801 N NH2 . ARG B 2 24 ? -27.424 -39.864 33.202 1.0 59.0 ? 24 ARG B NH2 1 24 . B ATOM 1802 N N . ALA B 2 25 ? -19.995 -41.212 35.710 1.0 35.91 ? 25 ALA B N 1 25 . B ATOM 1803 C CA . ALA B 2 25 ? -19.080 -42.349 35.838 1.0 35.37 ? 25 ALA B CA 1 25 . B ATOM 1804 C C . ALA B 2 25 ? -19.855 -43.656 35.746 1.0 35.03 ? 25 ALA B C 1 25 . B ATOM 1805 O O . ALA B 2 25 ? -21.001 -43.730 36.179 1.0 35.75 ? 25 ALA B O 1 25 . B ATOM 1806 C CB . ALA B 2 25 ? -18.323 -42.260 37.150 1.0 35.93 ? 25 ALA B CB 1 25 . B ATOM 1807 N N . SER B 2 26 ? -19.231 -44.676 35.174 1.0 34.52 ? 26 SER B N 1 26 . B ATOM 1808 C CA . SER B 2 26 ? -19.861 -45.997 35.023 1.0 36.39 ? 26 SER B CA 1 26 . B ATOM 1809 C C . SER B 2 26 ? -20.046 -46.737 36.358 1.0 37.8 ? 26 SER B C 1 26 . B ATOM 1810 O O . SER B 2 26 ? -20.871 -47.631 36.454 1.0 39.56 ? 26 SER B O 1 26 . B ATOM 1811 C CB . SER B 2 26 ? -19.067 -46.871 34.053 1.0 36.27 ? 26 SER B CB 1 26 . B ATOM 1812 O OG . SER B 2 26 ? -17.757 -47.102 34.528 1.0 36.01 ? 26 SER B OG 1 26 . B ATOM 1813 N N . GLU B 2 27 ? -19.261 -46.380 37.365 1.0 38.19 ? 27 GLU B N 1 27 . B ATOM 1814 C CA . GLU B 2 27 ? -19.450 -46.843 38.731 1.0 40.12 ? 27 GLU B CA 1 27 . B ATOM 1815 C C . GLU B 2 27 ? -19.032 -45.733 39.709 1.0 40.68 ? 27 GLU B C 1 27 . B ATOM 1816 O O . GLU B 2 27 ? -18.498 -44.699 39.313 1.0 38.98 ? 27 GLU B O 1 27 . B ATOM 1817 C CB . GLU B 2 27 ? -18.677 -48.140 38.987 1.0 41.06 ? 27 GLU B CB 1 27 . B ATOM 1818 C CG . GLU B 2 27 ? -17.173 -47.991 38.977 1.0 40.58 ? 27 GLU B CG 1 27 . B ATOM 1819 C CD . GLU B 2 27 ? -16.430 -49.300 39.015 1.0 42.28 ? 27 GLU B CD 1 27 . B ATOM 1820 O OE1 . GLU B 2 27 ? -15.855 -49.656 40.066 1.0 43.76 ? 27 GLU B OE1 1 27 . B ATOM 1821 O OE2 . GLU B 2 27 ? -16.398 -49.983 37.986 1.0 43.12 ? 27 GLU B OE2 1 27 . B ATOM 1822 N N . SER B 2 28 ? -19.285 -45.964 40.990 1.0 43.5 ? 28 SER B N 1 28 . B ATOM 1823 C CA . SER B 2 28 ? -19.052 -44.962 42.010 1.0 44.6 ? 28 SER B CA 1 28 . B ATOM 1824 C C . SER B 2 28 ? -17.570 -44.604 42.118 1.0 44.17 ? 28 SER B C 1 28 . B ATOM 1825 O O . SER B 2 28 ? -16.714 -45.487 42.136 1.0 43.9 ? 28 SER B O 1 28 . B ATOM 1826 C CB . SER B 2 28 ? -19.549 -45.455 43.371 1.0 46.83 ? 28 SER B CB 1 28 . B ATOM 1827 O OG . SER B 2 28 ? -19.587 -44.378 44.294 1.0 48.13 ? 28 SER B OG 1 28 . B ATOM 1828 N N . VAL B 2 29 ? -17.296 -43.303 42.180 1.0 44.56 ? 29 VAL B N 1 29 . B ATOM 1829 C CA . VAL B 2 29 ? -15.961 -42.792 42.497 1.0 44.94 ? 29 VAL B CA 1 29 . B ATOM 1830 C C . VAL B 2 29 ? -15.836 -42.336 43.966 1.0 47.81 ? 29 VAL B C 1 29 . B ATOM 1831 O O . VAL B 2 29 ? -14.850 -41.698 44.336 1.0 46.57 ? 29 VAL B O 1 29 . B ATOM 1832 C CB . VAL B 2 29 ? -15.504 -41.669 41.523 1.0 43.41 ? 29 VAL B CB 1 29 . B ATOM 1833 C CG1 . VAL B 2 29 ? -15.491 -42.187 40.099 1.0 42.77 ? 29 VAL B CG1 1 29 . B ATOM 1834 C CG2 . VAL B 2 29 ? -16.393 -40.442 41.587 1.0 43.34 ? 29 VAL B CG2 1 29 . B ATOM 1835 N N . ASP B 2 30 ? -16.832 -42.680 44.792 1.0 51.76 ? 30 ASP B N 1 30 . B ATOM 1836 C CA . ASP B 2 30 ? -16.787 -42.424 46.240 1.0 55.35 ? 30 ASP B CA 1 30 . B ATOM 1837 C C . ASP B 2 30 ? -15.795 -43.362 46.929 1.0 58.1 ? 30 ASP B C 1 30 . B ATOM 1838 O O . ASP B 2 30 ? -15.655 -44.535 46.574 1.0 57.71 ? 30 ASP B O 1 30 . B ATOM 1839 C CB . ASP B 2 30 ? -18.178 -42.547 46.889 1.0 56.77 ? 30 ASP B CB 1 30 . B ATOM 1840 C CG . ASP B 2 30 ? -19.094 -41.352 46.569 1.0 56.59 ? 30 ASP B CG 1 30 . B ATOM 1841 O OD1 . ASP B 2 30 ? -18.661 -40.446 45.810 1.0 55.03 ? 30 ASP B OD1 1 30 . B ATOM 1842 O OD2 . ASP B 2 30 ? -20.255 -41.323 47.069 1.0 56.28 ? 30 ASP B OD2 1 30 . B ATOM 1843 N N . ASN B 2 31 ? -15.134 -42.821 47.944 1.0 61.31 ? 31 ASN B N 1 31 . B ATOM 1844 C CA . ASN B 2 31 ? -13.875 -43.339 48.434 1.0 63.38 ? 31 ASN B CA 1 31 . B ATOM 1845 C C . ASN B 2 31 ? -13.609 -42.670 49.779 1.0 65.95 ? 31 ASN B C 1 31 . B ATOM 1846 O O . ASN B 2 31 ? -13.201 -41.505 49.823 1.0 67.14 ? 31 ASN B O 1 31 . B ATOM 1847 C CB . ASN B 2 31 ? -12.772 -42.943 47.411 1.0 63.57 ? 31 ASN B CB 1 31 . B ATOM 1848 C CG . ASN B 2 31 ? -11.629 -43.916 47.337 1.0 65.57 ? 31 ASN B CG 1 31 . B ATOM 1849 O OD1 . ASN B 2 31 ? -11.601 -44.927 48.028 1.0 71.35 ? 31 ASN B OD1 1 31 . B ATOM 1850 N ND2 . ASN B 2 31 ? -10.671 -43.607 46.473 1.0 64.99 ? 31 ASN B ND2 1 31 . B ATOM 1851 N N . TYR B 2 32 ? -13.883 -43.371 50.871 1.0 68.15 ? 32 TYR B N 1 32 . B ATOM 1852 C CA . TYR B 2 32 ? -13.673 -42.821 52.227 1.0 70.59 ? 32 TYR B CA 1 32 . B ATOM 1853 C C . TYR B 2 32 ? -14.413 -41.475 52.443 1.0 70.61 ? 32 TYR B C 1 32 . B ATOM 1854 O O . TYR B 2 32 ? -13.838 -40.515 52.954 1.0 72.48 ? 32 TYR B O 1 32 . B ATOM 1855 C CB . TYR B 2 32 ? -12.163 -42.668 52.534 1.0 71.08 ? 32 TYR B CB 1 32 . B ATOM 1856 C CG . TYR B 2 32 ? -11.310 -43.882 52.172 1.0 71.7 ? 32 TYR B CG 1 32 . B ATOM 1857 C CD1 . TYR B 2 32 ? -11.348 -45.064 52.937 1.0 74.11 ? 32 TYR B CD1 1 32 . B ATOM 1858 C CD2 . TYR B 2 32 ? -10.464 -43.855 51.054 1.0 70.32 ? 32 TYR B CD2 1 32 . B ATOM 1859 C CE1 . TYR B 2 32 ? -10.588 -46.169 52.587 1.0 73.99 ? 32 TYR B CE1 1 32 . B ATOM 1860 C CE2 . TYR B 2 32 ? -9.684 -44.953 50.710 1.0 70.19 ? 32 TYR B CE2 1 32 . B ATOM 1861 C CZ . TYR B 2 32 ? -9.745 -46.106 51.479 1.0 72.36 ? 32 TYR B CZ 1 32 . B ATOM 1862 O OH . TYR B 2 32 ? -8.963 -47.174 51.111 1.0 71.84 ? 32 TYR B OH 1 32 . B ATOM 1863 N N . GLY B 2 33 ? -15.678 -41.407 52.023 1.0 68.15 ? 33 GLY B N 1 33 . B ATOM 1864 C CA . GLY B 2 33 ? -16.498 -40.194 52.172 1.0 66.37 ? 33 GLY B CA 1 33 . B ATOM 1865 C C . GLY B 2 33 ? -16.178 -39.014 51.263 1.0 63.35 ? 33 GLY B C 1 33 . B ATOM 1866 O O . GLY B 2 33 ? -16.772 -37.946 51.405 1.0 63.97 ? 33 GLY B O 1 33 . B ATOM 1867 N N . ILE B 2 34 ? -15.253 -39.207 50.324 1.0 60.1 ? 34 ILE B N 1 34 . B ATOM 1868 C CA . ILE B 2 34 ? -14.815 -38.179 49.385 1.0 57.19 ? 34 ILE B CA 1 34 . B ATOM 1869 C C . ILE B 2 34 ? -14.982 -38.758 47.985 1.0 53.37 ? 34 ILE B C 1 34 . B ATOM 1870 O O . ILE B 2 34 ? -14.543 -39.879 47.723 1.0 53.24 ? 34 ILE B O 1 34 . B ATOM 1871 C CB . ILE B 2 34 ? -13.326 -37.804 49.635 1.0 57.72 ? 34 ILE B CB 1 34 . B ATOM 1872 C CG1 . ILE B 2 34 ? -13.157 -37.097 50.996 1.0 61.05 ? 34 ILE B CG1 1 34 . B ATOM 1873 C CG2 . ILE B 2 34 ? -12.756 -36.936 48.507 1.0 55.85 ? 34 ILE B CG2 1 34 . B ATOM 1874 C CD1 . ILE B 2 34 ? -13.726 -35.681 51.087 1.0 62.36 ? 34 ILE B CD1 1 34 . B ATOM 1875 N N . SER B 2 35 ? -15.626 -38.005 47.101 1.0 50.22 ? 35 SER B N 1 35 . B ATOM 1876 C CA . SER B 2 35 ? -15.741 -38.388 45.699 1.0 47.02 ? 35 SER B CA 1 35 . B ATOM 1877 C C . SER B 2 35 ? -14.460 -37.948 44.969 1.0 44.36 ? 35 SER B C 1 35 . B ATOM 1878 O O . SER B 2 35 ? -14.201 -36.765 44.875 1.0 43.22 ? 35 SER B O 1 35 . B ATOM 1879 C CB . SER B 2 35 ? -16.968 -37.742 45.060 1.0 46.51 ? 35 SER B CB 1 35 . B ATOM 1880 O OG . SER B 2 35 ? -18.116 -37.904 45.872 1.0 48.31 ? 35 SER B OG 1 35 . B ATOM 1881 N N . SER B 2 36 ? -13.658 -38.905 44.464 1.0 42.56 ? 36 SER B N 1 36 . B ATOM 1882 C CA . SER B 2 36 ? -12.423 -38.578 43.726 1.0 40.76 ? 36 SER B CA 1 36 . B ATOM 1883 C C . SER B 2 36 ? -12.729 -38.207 42.279 1.0 38.7 ? 36 SER B C 1 36 . B ATOM 1884 O O . SER B 2 36 ? -12.442 -38.974 41.370 1.0 38.14 ? 36 SER B O 1 36 . B ATOM 1885 C CB . SER B 2 36 ? -11.415 -39.718 43.784 1.0 41.22 ? 36 SER B CB 1 36 . B ATOM 1886 O OG . SER B 2 36 ? -10.809 -39.776 45.070 1.0 43.34 ? 36 SER B OG 1 36 . B ATOM 1887 N N . MET B 2 37 ? -13.304 -37.023 42.086 1.0 37.88 ? 37 MET B N 1 37 . B ATOM 1888 C CA . MET B 2 37 ? -13.550 -36.467 40.771 1.0 36.01 ? 37 MET B CA 1 37 . B ATOM 1889 C C . MET B 2 37 ? -12.840 -35.133 40.688 1.0 35.14 ? 37 MET B C 1 37 . B ATOM 1890 O O . MET B 2 37 ? -13.070 -34.273 41.513 1.0 35.64 ? 37 MET B O 1 37 . B ATOM 1891 C CB . MET B 2 37 ? -15.048 -36.268 40.527 1.0 36.92 ? 37 MET B CB 1 37 . B ATOM 1892 C CG . MET B 2 37 ? -15.414 -35.858 39.103 1.0 35.92 ? 37 MET B CG 1 37 . B ATOM 1893 S SD . MET B 2 37 ? -14.901 -37.080 37.864 1.0 35.57 ? 37 MET B SD 1 37 . B ATOM 1894 C CE . MET B 2 37 ? -16.112 -38.373 38.086 1.0 36.07 ? 37 MET B CE 1 37 . B ATOM 1895 N N . ASN B 2 38 ? -11.976 -34.979 39.696 1.0 33.44 ? 38 ASN B N 1 38 . B ATOM 1896 C CA . ASN B 2 38 ? -11.274 -33.736 39.441 1.0 33.65 ? 38 ASN B CA 1 38 . B ATOM 1897 C C . ASN B 2 38 ? -11.757 -33.159 38.112 1.0 32.84 ? 38 ASN B C 1 38 . B ATOM 1898 O O . ASN B 2 38 ? -12.287 -33.887 37.270 1.0 33.12 ? 38 ASN B O 1 38 . B ATOM 1899 C CB . ASN B 2 38 ? -9.775 -33.990 39.391 1.0 34.24 ? 38 ASN B CB 1 38 . B ATOM 1900 C CG . ASN B 2 38 ? -9.276 -34.781 40.593 1.0 36.37 ? 38 ASN B CG 1 38 . B ATOM 1901 O OD1 . ASN B 2 38 ? -9.610 -34.478 41.741 1.0 38.57 ? 38 ASN B OD1 1 38 . B ATOM 1902 N ND2 . ASN B 2 38 ? -8.475 -35.804 40.340 1.0 35.98 ? 38 ASN B ND2 1 38 . B ATOM 1903 N N . TRP B 2 39 ? -11.565 -31.859 37.925 1.0 33.0 ? 39 TRP B N 1 39 . B ATOM 1904 C CA . TRP B 2 39 ? -11.838 -31.219 36.642 1.0 32.36 ? 39 TRP B CA 1 39 . B ATOM 1905 C C . TRP B 2 39 ? -10.634 -30.427 36.159 1.0 32.03 ? 39 TRP B C 1 39 . B ATOM 1906 O O . TRP B 2 39 ? -9.957 -29.782 36.947 1.0 33.14 ? 39 TRP B O 1 39 . B ATOM 1907 C CB . TRP B 2 39 ? -13.011 -30.268 36.749 1.0 32.75 ? 39 TRP B CB 1 39 . B ATOM 1908 C CG . TRP B 2 39 ? -14.326 -30.909 36.962 1.0 32.62 ? 39 TRP B CG 1 39 . B ATOM 1909 C CD1 . TRP B 2 39 ? -14.909 -31.191 38.160 1.0 33.81 ? 39 TRP B CD1 1 39 . B ATOM 1910 C CD2 . TRP B 2 39 ? -15.258 -31.282 35.967 1.0 31.78 ? 39 TRP B CD2 1 39 . B ATOM 1911 N NE1 . TRP B 2 39 ? -16.148 -31.731 37.967 1.0 33.75 ? 39 TRP B NE1 1 39 . B ATOM 1912 C CE2 . TRP B 2 39 ? -16.386 -31.802 36.621 1.0 32.55 ? 39 TRP B CE2 1 39 . B ATOM 1913 C CE3 . TRP B 2 39 ? -15.249 -31.241 34.575 1.0 31.24 ? 39 TRP B CE3 1 39 . B ATOM 1914 C CZ2 . TRP B 2 39 ? -17.503 -32.284 35.924 1.0 32.26 ? 39 TRP B CZ2 1 39 . B ATOM 1915 C CZ3 . TRP B 2 39 ? -16.372 -31.725 33.884 1.0 30.85 ? 39 TRP B CZ3 1 39 . B ATOM 1916 C CH2 . TRP B 2 39 ? -17.479 -32.230 34.567 1.0 31.28 ? 39 TRP B CH2 1 39 . B ATOM 1917 N N . PHE B 2 40 ? -10.414 -30.461 34.848 1.0 31.43 ? 40 PHE B N 1 40 . B ATOM 1918 C CA . PHE B 2 40 ? -9.329 -29.737 34.196 1.0 31.43 ? 40 PHE B CA 1 40 . B ATOM 1919 C C . PHE B 2 40 ? -9.858 -28.855 33.087 1.0 31.92 ? 40 PHE B C 1 40 . B ATOM 1920 O O . PHE B 2 40 ? -10.855 -29.173 32.445 1.0 31.49 ? 40 PHE B O 1 40 . B ATOM 1921 C CB . PHE B 2 40 ? -8.308 -30.699 33.611 1.0 30.25 ? 40 PHE B CB 1 40 . B ATOM 1922 C CG . PHE B 2 40 ? -7.685 -31.593 34.625 1.0 30.62 ? 40 PHE B CG 1 40 . B ATOM 1923 C CD1 . PHE B 2 40 ? -8.338 -32.735 35.057 1.0 30.5 ? 40 PHE B CD1 1 40 . B ATOM 1924 C CD2 . PHE B 2 40 ? -6.450 -31.292 35.161 1.0 31.48 ? 40 PHE B CD2 1 40 . B ATOM 1925 C CE1 . PHE B 2 40 ? -7.768 -33.557 36.002 1.0 31.07 ? 40 PHE B CE1 1 40 . B ATOM 1926 C CE2 . PHE B 2 40 ? -5.867 -32.107 36.103 1.0 32.44 ? 40 PHE B CE2 1 40 . B ATOM 1927 C CZ . PHE B 2 40 ? -6.530 -33.247 36.527 1.0 32.45 ? 40 PHE B CZ 1 40 . B ATOM 1928 N N . GLN B 2 41 ? -9.158 -27.749 32.874 1.0 34.09 ? 41 GLN B N 1 41 . B ATOM 1929 C CA . GLN B 2 41 ? -9.378 -26.856 31.745 1.0 34.54 ? 41 GLN B CA 1 41 . B ATOM 1930 C C . GLN B 2 41 ? -8.181 -26.982 30.822 1.0 35.65 ? 41 GLN B C 1 41 . B ATOM 1931 O O . GLN B 2 41 ? -7.036 -26.928 31.277 1.0 36.46 ? 41 GLN B O 1 41 . B ATOM 1932 C CB . GLN B 2 41 ? -9.467 -25.428 32.250 1.0 35.79 ? 41 GLN B CB 1 41 . B ATOM 1933 C CG . GLN B 2 41 ? -9.590 -24.358 31.187 1.0 36.52 ? 41 GLN B CG 1 41 . B ATOM 1934 C CD . GLN B 2 41 ? -9.338 -22.971 31.754 1.0 37.34 ? 41 GLN B CD 1 41 . B ATOM 1935 O OE1 . GLN B 2 41 ? -8.249 -22.667 32.229 1.0 38.76 ? 41 GLN B OE1 1 41 . B ATOM 1936 N NE2 . GLN B 2 41 ? -10.345 -22.124 31.694 1.0 37.46 ? 41 GLN B NE2 1 41 . B ATOM 1937 N N . GLN B 2 42 ? -8.435 -27.154 29.531 1.0 36.99 ? 42 GLN B N 1 42 . B ATOM 1938 C CA . GLN B 2 42 ? -7.366 -27.137 28.540 1.0 37.83 ? 42 GLN B CA 1 42 . B ATOM 1939 C C . GLN B 2 42 ? -7.650 -26.040 27.525 1.0 38.24 ? 42 GLN B C 1 42 . B ATOM 1940 O O . GLN B 2 42 ? -8.534 -26.167 26.680 1.0 37.21 ? 42 GLN B O 1 42 . B ATOM 1941 C CB . GLN B 2 42 ? -7.218 -28.486 27.837 1.0 38.25 ? 42 GLN B CB 1 42 . B ATOM 1942 C CG . GLN B 2 42 ? -5.935 -28.588 27.027 1.0 38.41 ? 42 GLN B CG 1 42 . B ATOM 1943 C CD . GLN B 2 42 ? -5.708 -29.987 26.458 1.0 38.41 ? 42 GLN B CD 1 42 . B ATOM 1944 O OE1 . GLN B 2 42 ? -6.644 -30.716 26.150 1.0 36.63 ? 42 GLN B OE1 1 42 . B ATOM 1945 N NE2 . GLN B 2 42 ? -4.458 -30.362 26.303 1.0 38.73 ? 42 GLN B NE2 1 42 . B ATOM 1946 N N . LYS B 2 43 ? -6.886 -24.960 27.628 1.0 40.52 ? 43 LYS B N 1 43 . B ATOM 1947 C CA . LYS B 2 43 ? -6.912 -23.899 26.652 1.0 41.97 ? 43 LYS B CA 1 43 . B ATOM 1948 C C . LYS B 2 43 ? -6.039 -24.329 25.475 1.0 42.02 ? 43 LYS B C 1 43 . B ATOM 1949 O O . LYS B 2 43 ? -5.176 -25.215 25.592 1.0 39.74 ? 43 LYS B O 1 43 . B ATOM 1950 C CB . LYS B 2 43 ? -6.349 -22.616 27.200 1.0 43.54 ? 43 LYS B CB 1 43 . B ATOM 1951 C CG . LYS B 2 43 ? -7.054 -22.086 28.423 1.0 45.1 ? 43 LYS B CG 1 43 . B ATOM 1952 C CD . LYS B 2 43 ? -6.474 -20.746 28.814 1.0 47.12 ? 43 LYS B CD 1 43 . B ATOM 1953 C CE . LYS B 2 43 ? -7.458 -19.542 28.666 1.0 47.98 ? 43 LYS B CE 1 43 . B ATOM 1954 N NZ . LYS B 2 43 ? -8.461 -19.591 27.524 1.0 46.58 ? 43 LYS B NZ 1 43 . B ATOM 1955 N N . ALA B 2 44 ? -6.257 -23.652 24.355 1.0 43.05 ? 44 ALA B N 1 44 . B ATOM 1956 C CA . ALA B 2 44 ? -5.585 -23.989 23.123 1.0 44.33 ? 44 ALA B CA 1 44 . B ATOM 1957 C C . ALA B 2 44 ? -4.088 -23.946 23.261 1.0 45.47 ? 44 ALA B C 1 44 . B ATOM 1958 O O . ALA B 2 44 ? -3.553 -23.002 23.826 1.0 48.33 ? 44 ALA B O 1 44 . B ATOM 1959 C CB . ALA B 2 44 ? -6.043 -23.061 22.007 1.0 45.33 ? 44 ALA B CB 1 44 . B ATOM 1960 N N . GLY B 2 45 ? -3.418 -24.984 22.770 1.0 46.54 ? 45 GLY B N 1 45 . B ATOM 1961 C CA . GLY B 2 45 ? -1.946 -25.019 22.750 1.0 47.8 ? 45 GLY B CA 1 45 . B ATOM 1962 C C . GLY B 2 45 ? -1.273 -25.314 24.067 1.0 47.02 ? 45 GLY B C 1 45 . B ATOM 1963 O O . GLY B 2 45 ? -0.054 -25.247 24.159 1.0 46.72 ? 45 GLY B O 1 45 . B ATOM 1964 N N . GLN B 2 46 ? -2.060 -25.703 25.068 1.0 46.74 ? 46 GLN B N 1 46 . B ATOM 1965 C CA . GLN B 2 46 ? -1.577 -25.818 26.433 1.0 47.86 ? 46 GLN B CA 1 46 . B ATOM 1966 C C . GLN B 2 46 ? -1.941 -27.153 27.046 1.0 44.03 ? 46 GLN B C 1 46 . B ATOM 1967 O O . GLN B 2 46 ? -2.869 -27.818 26.584 1.0 41.02 ? 46 GLN B O 1 46 . B ATOM 1968 C CB . GLN B 2 46 ? -2.192 -24.735 27.271 1.0 51.9 ? 46 GLN B CB 1 46 . B ATOM 1969 C CG . GLN B 2 46 ? -1.847 -23.342 26.778 1.0 56.26 ? 46 GLN B CG 1 46 . B ATOM 1970 C CD . GLN B 2 46 ? -1.668 -22.409 27.952 1.0 62.44 ? 46 GLN B CD 1 46 . B ATOM 1971 O OE1 . GLN B 2 46 ? -0.675 -22.529 28.687 1.0 71.08 ? 46 GLN B OE1 1 46 . B ATOM 1972 N NE2 . GLN B 2 46 ? -2.638 -21.499 28.172 1.0 63.76 ? 46 GLN B NE2 1 46 . B ATOM 1973 N N . PRO B 2 47 ? -1.220 -27.549 28.105 1.0 42.04 ? 47 PRO B N 1 47 . B ATOM 1974 C CA . PRO B 2 47 ? -1.617 -28.723 28.843 1.0 40.81 ? 47 PRO B CA 1 47 . B ATOM 1975 C C . PRO B 2 47 ? -2.890 -28.510 29.632 1.0 39.75 ? 47 PRO B C 1 47 . B ATOM 1976 O O . PRO B 2 47 ? -3.297 -27.372 29.837 1.0 39.71 ? 47 PRO B O 1 47 . B ATOM 1977 C CB . PRO B 2 47 ? -0.461 -28.938 29.814 1.0 42.04 ? 47 PRO B CB 1 47 . B ATOM 1978 C CG . PRO B 2 47 ? 0.159 -27.617 29.962 1.0 43.02 ? 47 PRO B CG 1 47 . B ATOM 1979 C CD . PRO B 2 47 ? 0.053 -27.013 28.606 1.0 43.1 ? 47 PRO B CD 1 47 . B ATOM 1980 N N . PRO B 2 48 ? -3.515 -29.599 30.082 1.0 38.8 ? 48 PRO B N 1 48 . B ATOM 1981 C CA . PRO B 2 48 ? -4.610 -29.439 31.003 1.0 38.61 ? 48 PRO B CA 1 48 . B ATOM 1982 C C . PRO B 2 48 ? -4.152 -28.773 32.293 1.0 40.09 ? 48 PRO B C 1 48 . B ATOM 1983 O O . PRO B 2 48 ? -3.015 -28.996 32.756 1.0 42.3 ? 48 PRO B O 1 48 . B ATOM 1984 C CB . PRO B 2 48 ? -5.045 -30.882 31.272 1.0 38.32 ? 48 PRO B CB 1 48 . B ATOM 1985 C CG . PRO B 2 48 ? -4.557 -31.663 30.112 1.0 38.19 ? 48 PRO B CG 1 48 . B ATOM 1986 C CD . PRO B 2 48 ? -3.285 -31.006 29.729 1.0 39.3 ? 48 PRO B CD 1 48 . B ATOM 1987 N N . LYS B 2 49 ? -5.021 -27.930 32.834 1.0 40.23 ? 49 LYS B N 1 49 . B ATOM 1988 C CA . LYS B 2 49 ? -4.764 -27.200 34.068 1.0 40.58 ? 49 LYS B CA 1 49 . B ATOM 1989 C C . LYS B 2 49 ? -5.841 -27.635 35.040 1.0 38.22 ? 49 LYS B C 1 49 . B ATOM 1990 O O . LYS B 2 49 ? -7.019 -27.723 34.702 1.0 35.45 ? 49 LYS B O 1 49 . B ATOM 1991 C CB . LYS B 2 49 ? -4.823 -25.691 33.848 1.0 42.59 ? 49 LYS B CB 1 49 . B ATOM 1992 C CG . LYS B 2 49 ? -4.726 -24.884 35.123 1.0 45.8 ? 49 LYS B CG 1 49 . B ATOM 1993 C CD . LYS B 2 49 ? -4.420 -23.419 34.929 1.0 49.16 ? 49 LYS B CD 1 49 . B ATOM 1994 C CE . LYS B 2 49 ? -4.347 -22.791 36.324 1.0 52.85 ? 49 LYS B CE 1 49 . B ATOM 1995 N NZ . LYS B 2 49 ? -3.935 -21.364 36.322 1.0 55.91 ? 49 LYS B NZ 1 49 . B ATOM 1996 N N . PHE B 2 50 ? -5.420 -27.883 36.262 1.0 38.05 ? 50 PHE B N 1 50 . B ATOM 1997 C CA . PHE B 2 50 ? -6.258 -28.470 37.270 1.0 37.7 ? 50 PHE B CA 1 50 . B ATOM 1998 C C . PHE B 2 50 ? -7.070 -27.344 37.935 1.0 38.48 ? 50 PHE B C 1 50 . B ATOM 1999 O O . PHE B 2 50 ? -6.524 -26.300 38.325 1.0 38.81 ? 50 PHE B O 1 50 . B ATOM 2000 C CB . PHE B 2 50 ? -5.356 -29.265 38.211 1.0 39.58 ? 50 PHE B CB 1 50 . B ATOM 2001 C CG . PHE B 2 50 ? -5.642 -29.097 39.660 1.0 41.76 ? 50 PHE B CG 1 50 . B ATOM 2002 C CD1 . PHE B 2 50 ? -6.796 -29.621 40.203 1.0 41.86 ? 50 PHE B CD1 1 50 . B ATOM 2003 C CD2 . PHE B 2 50 ? -4.707 -28.471 40.494 1.0 44.0 ? 50 PHE B CD2 1 50 . B ATOM 2004 C CE1 . PHE B 2 50 ? -7.065 -29.482 41.533 1.0 44.15 ? 50 PHE B CE1 1 50 . B ATOM 2005 C CE2 . PHE B 2 50 ? -4.970 -28.315 41.835 1.0 46.24 ? 50 PHE B CE2 1 50 . B ATOM 2006 C CZ . PHE B 2 50 ? -6.140 -28.843 42.372 1.0 46.52 ? 50 PHE B CZ 1 50 . B ATOM 2007 N N . LEU B 2 51 ? -8.383 -27.567 38.009 1.0 37.8 ? 51 LEU B N 1 51 . B ATOM 2008 C CA . LEU B 2 51 ? -9.347 -26.583 38.511 1.0 38.22 ? 51 LEU B CA 1 51 . B ATOM 2009 C C . LEU B 2 51 ? -9.999 -26.987 39.820 1.0 38.52 ? 51 LEU B C 1 51 . B ATOM 2010 O O . LEU B 2 51 ? -10.020 -26.207 40.767 1.0 41.57 ? 51 LEU B O 1 51 . B ATOM 2011 C CB . LEU B 2 51 ? -10.490 -26.390 37.521 1.0 37.67 ? 51 LEU B CB 1 51 . B ATOM 2012 C CG . LEU B 2 51 ? -10.255 -25.714 36.198 1.0 37.85 ? 51 LEU B CG 1 51 . B ATOM 2013 C CD1 . LEU B 2 51 ? -11.596 -25.717 35.436 1.0 38.33 ? 51 LEU B CD1 1 51 . B ATOM 2014 C CD2 . LEU B 2 51 ? -9.709 -24.304 36.352 1.0 38.66 ? 51 LEU B CD2 1 51 . B ATOM 2015 N N . ILE B 2 52 ? -10.592 -28.174 39.831 1.0 36.39 ? 52 ILE B N 1 52 . B ATOM 2016 C CA . ILE B 2 52 ? -11.402 -28.650 40.938 1.0 36.68 ? 52 ILE B CA 1 52 . B ATOM 2017 C C . ILE B 2 52 ? -10.884 -30.028 41.346 1.0 36.31 ? 52 ILE B C 1 52 . B ATOM 2018 O O . ILE B 2 52 ? -10.458 -30.802 40.496 1.0 34.83 ? 52 ILE B O 1 52 . B ATOM 2019 C CB . ILE B 2 52 ? -12.878 -28.778 40.523 1.0 35.92 ? 52 ILE B CB 1 52 . B ATOM 2020 C CG1 . ILE B 2 52 ? -13.449 -27.435 40.019 1.0 35.85 ? 52 ILE B CG1 1 52 . B ATOM 2021 C CG2 . ILE B 2 52 ? -13.726 -29.323 41.662 1.0 37.78 ? 52 ILE B CG2 1 52 . B ATOM 2022 C CD1 . ILE B 2 52 ? -13.652 -26.376 41.098 1.0 37.78 ? 52 ILE B CD1 1 52 . B ATOM 2023 N N . TYR B 2 53 ? -10.913 -30.323 42.641 1.0 37.47 ? 53 TYR B N 1 53 . B ATOM 2024 C CA . TYR B 2 53 ? -10.608 -31.662 43.140 1.0 37.24 ? 53 TYR B CA 1 53 . B ATOM 2025 C C . TYR B 2 53 ? -11.603 -32.104 44.171 1.0 38.74 ? 53 TYR B C 1 53 . B ATOM 2026 O O . TYR B 2 53 ? -12.322 -31.285 44.746 1.0 40.62 ? 53 TYR B O 1 53 . B ATOM 2027 C CB . TYR B 2 53 ? -9.201 -31.746 43.736 1.0 38.23 ? 53 TYR B CB 1 53 . B ATOM 2028 C CG . TYR B 2 53 ? -8.986 -31.004 45.037 1.0 40.31 ? 53 TYR B CG 1 53 . B ATOM 2029 C CD1 . TYR B 2 53 ? -8.772 -29.621 45.062 1.0 40.87 ? 53 TYR B CD1 1 53 . B ATOM 2030 C CD2 . TYR B 2 53 ? -8.956 -31.695 46.254 1.0 42.26 ? 53 TYR B CD2 1 53 . B ATOM 2031 C CE1 . TYR B 2 53 ? -8.541 -28.949 46.248 1.0 43.45 ? 53 TYR B CE1 1 53 . B ATOM 2032 C CE2 . TYR B 2 53 ? -8.729 -31.022 47.456 1.0 44.9 ? 53 TYR B CE2 1 53 . B ATOM 2033 C CZ . TYR B 2 53 ? -8.526 -29.646 47.444 1.0 45.56 ? 53 TYR B CZ 1 53 . B ATOM 2034 O OH . TYR B 2 53 ? -8.304 -28.997 48.645 1.0 48.69 ? 53 TYR B OH 1 53 . B ATOM 2035 N N . ALA B 2 54 ? -11.629 -33.408 44.404 1.0 38.88 ? 54 ALA B N 1 54 . B ATOM 2036 C CA . ALA B 2 54 ? -12.587 -34.014 45.323 1.0 40.52 ? 54 ALA B CA 1 54 . B ATOM 2037 C C . ALA B 2 54 ? -14.001 -33.479 45.076 1.0 40.37 ? 54 ALA B C 1 54 . B ATOM 2038 O O . ALA B 2 54 ? -14.684 -33.079 45.994 1.0 42.02 ? 54 ALA B O 1 54 . B ATOM 2039 C CB . ALA B 2 54 ? -12.149 -33.776 46.761 1.0 42.98 ? 54 ALA B CB 1 54 . B ATOM 2040 N N . ALA B 2 55 ? -14.394 -33.429 43.807 1.0 39.23 ? 55 ALA B N 1 55 . B ATOM 2041 C CA . ALA B 2 55 ? -15.744 -33.034 43.347 1.0 39.67 ? 55 ALA B CA 1 55 . B ATOM 2042 C C . ALA B 2 55 ? -16.031 -31.548 43.369 1.0 40.87 ? 55 ALA B C 1 55 . B ATOM 2043 O O . ALA B 2 55 ? -16.509 -31.001 42.369 1.0 40.36 ? 55 ALA B O 1 55 . B ATOM 2044 C CB . ALA B 2 55 ? -16.830 -33.803 44.094 1.0 40.81 ? 55 ALA B CB 1 55 . B ATOM 2045 N N . SER B 2 56 ? -15.790 -30.920 44.526 1.0 44.08 ? 56 SER B N 1 56 . B ATOM 2046 C CA . SER B 2 56 ? -16.210 -29.540 44.821 1.0 45.82 ? 56 SER B CA 1 56 . B ATOM 2047 C C . SER B 2 56 ? -15.137 -28.594 45.366 1.0 47.26 ? 56 SER B C 1 56 . B ATOM 2048 O O . SER B 2 56 ? -15.423 -27.412 45.494 1.0 47.71 ? 56 SER B O 1 56 . B ATOM 2049 C CB . SER B 2 56 ? -17.399 -29.567 45.792 1.0 47.61 ? 56 SER B CB 1 56 . B ATOM 2050 O OG . SER B 2 56 ? -17.110 -30.309 46.965 1.0 49.01 ? 56 SER B OG 1 56 . B ATOM 2051 N N . LYS B 2 57 ? -13.923 -29.074 45.653 1.0 48.43 ? 57 LYS B N 1 57 . B ATOM 2052 C CA . LYS B 2 57 ? -12.896 -28.224 46.267 1.0 51.36 ? 57 LYS B CA 1 57 . B ATOM 2053 C C . LYS B 2 57 ? -12.065 -27.477 45.221 1.0 50.92 ? 57 LYS B C 1 57 . B ATOM 2054 O O . LYS B 2 57 ? -11.714 -28.009 44.173 1.0 48.3 ? 57 LYS B O 1 57 . B ATOM 2055 C CB . LYS B 2 57 ? -12.006 -29.013 47.235 1.0 53.0 ? 57 LYS B CB 1 57 . B ATOM 2056 C CG . LYS B 2 57 ? -12.761 -29.550 48.468 1.0 56.0 ? 57 LYS B CG 1 57 . B ATOM 2057 C CD . LYS B 2 57 ? -11.820 -29.686 49.685 1.0 58.98 ? 57 LYS B CD 1 57 . B ATOM 2058 C CE . LYS B 2 57 ? -12.215 -30.734 50.724 1.0 60.86 ? 57 LYS B CE 1 57 . B ATOM 2059 N NZ . LYS B 2 57 ? -13.250 -30.188 51.641 1.0 63.35 ? 57 LYS B NZ 1 57 . B ATOM 2060 N N . GLN B 2 58 ? -11.754 -26.223 45.541 1.0 54.42 ? 58 GLN B N 1 58 . B ATOM 2061 C CA . GLN B 2 58 ? -11.173 -25.274 44.601 1.0 54.63 ? 58 GLN B CA 1 58 . B ATOM 2062 C C . GLN B 2 58 ? -9.664 -25.478 44.531 1.0 53.62 ? 58 GLN B C 1 58 . B ATOM 2063 O O . GLN B 2 58 ? -9.002 -25.503 45.561 1.0 55.05 ? 58 GLN B O 1 58 . B ATOM 2064 C CB . GLN B 2 58 ? -11.458 -23.846 45.083 1.0 58.54 ? 58 GLN B CB 1 58 . B ATOM 2065 C CG . GLN B 2 58 ? -11.705 -22.845 43.980 1.0 59.16 ? 58 GLN B CG 1 58 . B ATOM 2066 C CD . GLN B 2 58 ? -13.133 -22.870 43.453 1.0 60.96 ? 58 GLN B CD 1 58 . B ATOM 2067 O OE1 . GLN B 2 58 ? -13.912 -23.779 43.733 1.0 62.27 ? 58 GLN B OE1 1 58 . B ATOM 2068 N NE2 . GLN B 2 58 ? -13.490 -21.839 42.696 1.0 62.81 ? 58 GLN B NE2 1 58 . B ATOM 2069 N N . GLY B 2 59 ? -9.116 -25.591 43.326 1.0 50.64 ? 59 GLY B N 1 59 . B ATOM 2070 C CA . GLY B 2 59 ? -7.664 -25.584 43.145 1.0 50.85 ? 59 GLY B CA 1 59 . B ATOM 2071 C C . GLY B 2 59 ? -7.068 -24.244 43.531 1.0 52.73 ? 59 GLY B C 1 59 . B ATOM 2072 O O . GLY B 2 59 ? -7.787 -23.239 43.598 1.0 52.7 ? 59 GLY B O 1 59 . B ATOM 2073 N N . SER B 2 60 ? -5.761 -24.213 43.776 1.0 54.15 ? 60 SER B N 1 60 . B ATOM 2074 C CA . SER B 2 60 ? -5.108 -22.979 44.278 1.0 55.74 ? 60 SER B CA 1 60 . B ATOM 2075 C C . SER B 2 60 ? -5.130 -21.852 43.228 1.0 53.85 ? 60 SER B C 1 60 . B ATOM 2076 O O . SER B 2 60 ? -4.736 -22.059 42.073 1.0 50.93 ? 60 SER B O 1 60 . B ATOM 2077 C CB . SER B 2 60 ? -3.674 -23.280 44.727 1.0 57.7 ? 60 SER B CB 1 60 . B ATOM 2078 O OG . SER B 2 60 ? -3.188 -22.254 45.554 1.0 60.86 ? 60 SER B OG 1 60 . B ATOM 2079 N N . GLY B 2 61 ? -5.623 -20.674 43.626 1.0 55.07 ? 61 GLY B N 1 61 . B ATOM 2080 C CA . GLY B 2 61 ? -5.779 -19.529 42.711 1.0 54.69 ? 61 GLY B CA 1 61 . B ATOM 2081 C C . GLY B 2 61 ? -6.713 -19.718 41.522 1.0 52.16 ? 61 GLY B C 1 61 . B ATOM 2082 O O . GLY B 2 61 ? -6.574 -19.028 40.514 1.0 52.64 ? 61 GLY B O 1 61 . B ATOM 2083 N N . VAL B 2 62 ? -7.665 -20.637 41.632 1.0 50.55 ? 62 VAL B N 1 62 . B ATOM 2084 C CA . VAL B 2 62 ? -8.687 -20.852 40.610 1.0 47.77 ? 62 VAL B CA 1 62 . B ATOM 2085 C C . VAL B 2 62 ? -9.869 -19.925 40.938 1.0 49.26 ? 62 VAL B C 1 62 . B ATOM 2086 O O . VAL B 2 62 ? -10.394 -19.975 42.049 1.0 50.4 ? 62 VAL B O 1 62 . B ATOM 2087 C CB . VAL B 2 62 ? -9.162 -22.314 40.616 1.0 46.06 ? 62 VAL B CB 1 62 . B ATOM 2088 C CG1 . VAL B 2 62 ? -10.369 -22.516 39.688 1.0 44.06 ? 62 VAL B CG1 1 62 . B ATOM 2089 C CG2 . VAL B 2 62 ? -8.002 -23.241 40.232 1.0 45.18 ? 62 VAL B CG2 1 62 . B ATOM 2090 N N . PRO B 2 63 ? -10.295 -19.068 39.970 1.0 48.64 ? 63 PRO B N 1 63 . B ATOM 2091 C CA . PRO B 2 63 ? -11.377 -18.087 40.237 1.0 49.65 ? 63 PRO B CA 1 63 . B ATOM 2092 C C . PRO B 2 63 ? -12.690 -18.673 40.787 1.0 49.41 ? 63 PRO B C 1 63 . B ATOM 2093 O O . PRO B 2 63 ? -13.048 -19.803 40.477 1.0 47.43 ? 63 PRO B O 1 63 . B ATOM 2094 C CB . PRO B 2 63 ? -11.612 -17.450 38.867 1.0 49.0 ? 63 PRO B CB 1 63 . B ATOM 2095 C CG . PRO B 2 63 ? -10.346 -17.673 38.092 1.0 47.55 ? 63 PRO B CG 1 63 . B ATOM 2096 C CD . PRO B 2 63 ? -9.748 -18.933 38.596 1.0 46.86 ? 63 PRO B CD 1 63 . B ATOM 2097 N N . ALA B 2 64 ? -13.399 -17.887 41.596 1.0 51.91 ? 64 ALA B N 1 64 . B ATOM 2098 C CA . ALA B 2 64 ? -14.629 -18.353 42.291 1.0 52.41 ? 64 ALA B CA 1 64 . B ATOM 2099 C C . ALA B 2 64 ? -15.759 -18.813 41.350 1.0 49.83 ? 64 ALA B C 1 64 . B ATOM 2100 O O . ALA B 2 64 ? -16.618 -19.609 41.741 1.0 49.72 ? 64 ALA B O 1 64 . B ATOM 2101 C CB . ALA B 2 64 ? -15.149 -17.263 43.230 1.0 55.73 ? 64 ALA B CB 1 64 . B ATOM 2102 N N . ARG B 2 65 ? -15.758 -18.291 40.125 1.0 47.24 ? 65 ARG B N 1 65 . B ATOM 2103 C CA . ARG B 2 65 ? -16.775 -18.624 39.137 1.0 45.15 ? 65 ARG B CA 1 65 . B ATOM 2104 C C . ARG B 2 65 ? -16.761 -20.100 38.703 1.0 42.53 ? 65 ARG B C 1 65 . B ATOM 2105 O O . ARG B 2 65 ? -17.750 -20.579 38.163 1.0 41.48 ? 65 ARG B O 1 65 . B ATOM 2106 C CB . ARG B 2 65 ? -16.674 -17.697 37.924 1.0 44.83 ? 65 ARG B CB 1 65 . B ATOM 2107 C CG . ARG B 2 65 ? -15.359 -17.763 37.143 1.0 43.62 ? 65 ARG B CG 1 65 . B ATOM 2108 C CD . ARG B 2 65 ? -15.506 -16.993 35.838 1.0 43.05 ? 65 ARG B CD 1 65 . B ATOM 2109 N NE . ARG B 2 65 ? -14.316 -17.088 35.007 1.0 41.67 ? 65 ARG B NE 1 65 . B ATOM 2110 C CZ . ARG B 2 65 ? -13.169 -16.436 35.229 1.0 42.81 ? 65 ARG B CZ 1 65 . B ATOM 2111 N NH1 . ARG B 2 65 ? -13.004 -15.635 36.281 1.0 44.75 ? 65 ARG B NH1 1 65 . B ATOM 2112 N NH2 . ARG B 2 65 ? -12.158 -16.608 34.395 1.0 41.84 ? 65 ARG B NH2 1 65 . B ATOM 2113 N N . PHE B 2 66 ? -15.651 -20.804 38.919 1.0 41.5 ? 66 PHE B N 1 66 . B ATOM 2114 C CA . PHE B 2 66 ? -15.591 -22.246 38.720 1.0 40.04 ? 66 PHE B CA 1 66 . B ATOM 2115 C C . PHE B 2 66 ? -15.992 -22.938 40.013 1.0 42.11 ? 66 PHE B C 1 66 . B ATOM 2116 O O . PHE B 2 66 ? -15.350 -22.734 41.047 1.0 45.28 ? 66 PHE B O 1 66 . B ATOM 2117 C CB . PHE B 2 66 ? -14.174 -22.694 38.347 1.0 38.23 ? 66 PHE B CB 1 66 . B ATOM 2118 C CG . PHE B 2 66 ? -13.686 -22.117 37.044 1.0 36.73 ? 66 PHE B CG 1 66 . B ATOM 2119 C CD1 . PHE B 2 66 ? -13.971 -22.742 35.854 1.0 34.3 ? 66 PHE B CD1 1 66 . B ATOM 2120 C CD2 . PHE B 2 66 ? -12.918 -20.950 37.024 1.0 37.76 ? 66 PHE B CD2 1 66 . B ATOM 2121 C CE1 . PHE B 2 66 ? -13.535 -22.203 34.655 1.0 33.33 ? 66 PHE B CE1 1 66 . B ATOM 2122 C CE2 . PHE B 2 66 ? -12.469 -20.429 35.834 1.0 36.78 ? 66 PHE B CE2 1 66 . B ATOM 2123 C CZ . PHE B 2 66 ? -12.778 -21.058 34.634 1.0 34.21 ? 66 PHE B CZ 1 66 . B ATOM 2124 N N . SER B 2 67 ? -17.047 -23.743 39.967 1.0 42.31 ? 67 SER B N 1 67 . B ATOM 2125 C CA . SER B 2 67 ? -17.397 -24.604 41.089 1.0 43.63 ? 67 SER B CA 1 67 . B ATOM 2126 C C . SER B 2 67 ? -17.833 -25.956 40.571 1.0 41.69 ? 67 SER B C 1 67 . B ATOM 2127 O O . SER B 2 67 ? -18.307 -26.084 39.457 1.0 40.34 ? 67 SER B O 1 67 . B ATOM 2128 C CB . SER B 2 67 ? -18.516 -23.959 41.924 1.0 46.2 ? 67 SER B CB 1 67 . B ATOM 2129 O OG . SER B 2 67 ? -19.664 -23.723 41.132 1.0 45.59 ? 67 SER B OG 1 67 . B ATOM 2130 N N . GLY B 2 68 ? -17.641 -26.963 41.405 1.0 42.56 ? 68 GLY B N 1 68 . B ATOM 2131 C CA . GLY B 2 68 ? -17.963 -28.344 41.071 1.0 41.57 ? 68 GLY B CA 1 68 . B ATOM 2132 C C . GLY B 2 68 ? -18.927 -28.902 42.101 1.0 44.1 ? 68 GLY B C 1 68 . B ATOM 2133 O O . GLY B 2 68 ? -18.902 -28.504 43.260 1.0 46.98 ? 68 GLY B O 1 68 . B ATOM 2134 N N . SER B 2 69 ? -19.811 -29.789 41.663 1.0 44.61 ? 69 SER B N 1 69 . B ATOM 2135 C CA . SER B 2 69 ? -20.714 -30.474 42.583 1.0 47.45 ? 69 SER B CA 1 69 . B ATOM 2136 C C . SER B 2 69 ? -20.880 -31.920 42.156 1.0 46.49 ? 69 SER B C 1 69 . B ATOM 2137 O O . SER B 2 69 ? -20.394 -32.320 41.087 1.0 46.77 ? 69 SER B O 1 69 . B ATOM 2138 C CB . SER B 2 69 ? -22.066 -29.770 42.692 1.0 49.56 ? 69 SER B CB 1 69 . B ATOM 2139 O OG . SER B 2 69 ? -22.671 -29.648 41.433 1.0 50.05 ? 69 SER B OG 1 69 . B ATOM 2140 N N . GLY B 2 70 ? -21.506 -32.684 43.044 1.0 47.52 ? 70 GLY B N 1 70 . B ATOM 2141 C CA . GLY B 2 70 ? -21.867 -34.067 42.800 1.0 47.16 ? 70 GLY B CA 1 70 . B ATOM 2142 C C . GLY B 2 70 ? -21.246 -35.070 43.749 1.0 47.61 ? 70 GLY B C 1 70 . B ATOM 2143 O O . GLY B 2 70 ? -20.419 -34.737 44.595 1.0 48.22 ? 70 GLY B O 1 70 . B ATOM 2144 N N . SER B 2 71 ? -21.692 -36.314 43.584 1.0 47.63 ? 71 SER B N 1 71 . B ATOM 2145 C CA . SER B 2 71 ? -21.158 -37.475 44.293 1.0 47.79 ? 71 SER B CA 1 71 . B ATOM 2146 C C . SER B 2 71 ? -21.620 -38.761 43.614 1.0 46.87 ? 71 SER B C 1 71 . B ATOM 2147 O O . SER B 2 71 ? -22.528 -38.751 42.783 1.0 46.26 ? 71 SER B O 1 71 . B ATOM 2148 C CB . SER B 2 71 ? -21.601 -37.480 45.767 1.0 50.5 ? 71 SER B CB 1 71 . B ATOM 2149 O OG . SER B 2 71 ? -22.998 -37.674 45.874 1.0 52.22 ? 71 SER B OG 1 71 . B ATOM 2150 N N . GLY B 2 72 ? -20.989 -39.870 43.985 1.0 46.53 ? 72 GLY B N 1 72 . B ATOM 2151 C CA . GLY B 2 72 ? -21.349 -41.182 43.456 1.0 46.1 ? 72 GLY B CA 1 72 . B ATOM 2152 C C . GLY B 2 72 ? -20.927 -41.297 42.005 1.0 43.63 ? 72 GLY B C 1 72 . B ATOM 2153 O O . GLY B 2 72 ? -19.740 -41.467 41.714 1.0 42.31 ? 72 GLY B O 1 72 . B ATOM 2154 N N . THR B 2 73 ? -21.902 -41.183 41.104 1.0 43.18 ? 73 THR B N 1 73 . B ATOM 2155 C CA . THR B 2 73 ? -21.671 -41.307 39.670 1.0 41.94 ? 73 THR B CA 1 73 . B ATOM 2156 C C . THR B 2 73 ? -21.982 -40.045 38.858 1.0 41.97 ? 73 THR B C 1 73 . B ATOM 2157 O O . THR B 2 73 ? -21.662 -40.016 37.677 1.0 41.34 ? 73 THR B O 1 73 . B ATOM 2158 C CB . THR B 2 73 ? -22.525 -42.446 39.076 1.0 42.62 ? 73 THR B CB 1 73 . B ATOM 2159 O OG1 . THR B 2 73 ? -23.918 -42.182 39.322 1.0 44.06 ? 73 THR B OG1 1 73 . B ATOM 2160 C CG2 . THR B 2 73 ? -22.143 -43.783 39.681 1.0 43.22 ? 73 THR B CG2 1 73 . B ATOM 2161 N N . ASP B 2 74 ? -22.578 -39.014 39.453 1.0 43.17 ? 74 ASP B N 1 74 . B ATOM 2162 C CA . ASP B 2 74 ? -23.034 -37.842 38.697 1.0 43.65 ? 74 ASP B CA 1 74 . B ATOM 2163 C C . ASP B 2 74 ? -22.409 -36.561 39.231 1.0 43.12 ? 74 ASP B C 1 74 . B ATOM 2164 O O . ASP B 2 74 ? -22.561 -36.236 40.403 1.0 45.62 ? 74 ASP B O 1 74 . B ATOM 2165 C CB . ASP B 2 74 ? -24.567 -37.758 38.699 1.0 46.15 ? 74 ASP B CB 1 74 . B ATOM 2166 C CG . ASP B 2 74 ? -25.197 -38.803 37.780 1.0 48.33 ? 74 ASP B CG 1 74 . B ATOM 2167 O OD1 . ASP B 2 74 ? -25.116 -38.635 36.535 1.0 48.58 ? 74 ASP B OD1 1 74 . B ATOM 2168 O OD2 . ASP B 2 74 ? -25.754 -39.803 38.290 1.0 51.56 ? 74 ASP B OD2 1 74 . B ATOM 2169 N N . PHE B 2 75 ? -21.686 -35.864 38.361 1.0 40.77 ? 75 PHE B N 1 75 . B ATOM 2170 C CA . PHE B 2 75 ? -20.931 -34.666 38.726 1.0 40.26 ? 75 PHE B CA 1 75 . B ATOM 2171 C C . PHE B 2 75 ? -21.163 -33.575 37.706 1.0 39.23 ? 75 PHE B C 1 75 . B ATOM 2172 O O . PHE B 2 75 ? -21.580 -33.847 36.577 1.0 38.42 ? 75 PHE B O 1 75 . B ATOM 2173 C CB . PHE B 2 75 ? -19.443 -34.986 38.811 1.0 38.81 ? 75 PHE B CB 1 75 . B ATOM 2174 C CG . PHE B 2 75 ? -19.141 -36.048 39.802 1.0 39.39 ? 75 PHE B CG 1 75 . B ATOM 2175 C CD1 . PHE B 2 75 ? -19.240 -37.389 39.444 1.0 39.23 ? 75 PHE B CD1 1 75 . B ATOM 2176 C CD2 . PHE B 2 75 ? -18.845 -35.718 41.119 1.0 40.42 ? 75 PHE B CD2 1 75 . B ATOM 2177 C CE1 . PHE B 2 75 ? -19.016 -38.387 40.377 1.0 39.78 ? 75 PHE B CE1 1 75 . B ATOM 2178 C CE2 . PHE B 2 75 ? -18.609 -36.708 42.052 1.0 41.37 ? 75 PHE B CE2 1 75 . B ATOM 2179 C CZ . PHE B 2 75 ? -18.696 -38.045 41.683 1.0 41.17 ? 75 PHE B CZ 1 75 . B ATOM 2180 N N . SER B 2 76 ? -20.934 -32.339 38.122 1.0 39.22 ? 76 SER B N 1 76 . B ATOM 2181 C CA . SER B 2 76 ? -20.981 -31.225 37.188 1.0 38.35 ? 76 SER B CA 1 76 . B ATOM 2182 C C . SER B 2 76 ? -19.978 -30.133 37.530 1.0 37.71 ? 76 SER B C 1 76 . B ATOM 2183 O O . SER B 2 76 ? -19.563 -30.000 38.676 1.0 38.99 ? 76 SER B O 1 76 . B ATOM 2184 C CB . SER B 2 76 ? -22.401 -30.667 37.040 1.0 39.5 ? 76 SER B CB 1 76 . B ATOM 2185 O OG . SER B 2 76 ? -23.128 -30.824 38.234 1.0 41.29 ? 76 SER B OG 1 76 . B ATOM 2186 N N . LEU B 2 77 ? -19.568 -29.416 36.487 1.0 36.09 ? 77 LEU B N 1 77 . B ATOM 2187 C CA . LEU B 2 77 ? -18.767 -28.222 36.590 1.0 36.7 ? 77 LEU B CA 1 77 . B ATOM 2188 C C . LEU B 2 77 ? -19.669 -27.077 36.170 1.0 38.34 ? 77 LEU B C 1 77 . B ATOM 2189 O O . LEU B 2 77 ? -20.261 -27.118 35.088 1.0 37.51 ? 77 LEU B O 1 77 . B ATOM 2190 C CB . LEU B 2 77 ? -17.561 -28.308 35.654 1.0 34.64 ? 77 LEU B CB 1 77 . B ATOM 2191 C CG . LEU B 2 77 ? -16.581 -27.134 35.651 1.0 33.97 ? 77 LEU B CG 1 77 . B ATOM 2192 C CD1 . LEU B 2 77 ? -15.835 -27.061 36.980 1.0 35.14 ? 77 LEU B CD1 1 77 . B ATOM 2193 C CD2 . LEU B 2 77 ? -15.591 -27.287 34.517 1.0 32.08 ? 77 LEU B CD2 1 77 . B ATOM 2194 N N . ILE B 2 78 ? -19.810 -26.082 37.038 1.0 40.56 ? 78 ILE B N 1 78 . B ATOM 2195 C CA . ILE B 2 78 ? -20.589 -24.902 36.737 1.0 42.53 ? 78 ILE B CA 1 78 . B ATOM 2196 C C . ILE B 2 78 ? -19.623 -23.727 36.636 1.0 42.12 ? 78 ILE B C 1 78 . B ATOM 2197 O O . ILE B 2 78 ? -18.771 -23.543 37.502 1.0 43.14 ? 78 ILE B O 1 78 . B ATOM 2198 C CB . ILE B 2 78 ? -21.675 -24.638 37.804 1.0 46.47 ? 78 ILE B CB 1 78 . B ATOM 2199 C CG1 . ILE B 2 78 ? -22.646 -25.827 37.920 1.0 47.79 ? 78 ILE B CG1 1 78 . B ATOM 2200 C CG2 . ILE B 2 78 ? -22.461 -23.368 37.472 1.0 48.25 ? 78 ILE B CG2 1 78 . B ATOM 2201 C CD1 . ILE B 2 78 ? -22.420 -26.671 39.168 1.0 49.66 ? 78 ILE B CD1 1 78 . B ATOM 2202 N N . ILE B 2 79 ? -19.760 -22.952 35.560 1.0 40.64 ? 79 ILE B N 1 79 . B ATOM 2203 C CA . ILE B 2 79 ? -18.959 -21.748 35.329 1.0 40.05 ? 79 ILE B CA 1 79 . B ATOM 2204 C C . ILE B 2 79 ? -19.934 -20.588 35.209 1.0 41.37 ? 79 ILE B C 1 79 . B ATOM 2205 O O . ILE B 2 79 ? -20.727 -20.540 34.268 1.0 40.82 ? 79 ILE B O 1 79 . B ATOM 2206 C CB . ILE B 2 79 ? -18.110 -21.851 34.056 1.0 38.11 ? 79 ILE B CB 1 79 . B ATOM 2207 C CG1 . ILE B 2 79 ? -17.240 -23.099 34.111 1.0 36.88 ? 79 ILE B CG1 1 79 . B ATOM 2208 C CG2 . ILE B 2 79 ? -17.201 -20.644 33.918 1.0 38.49 ? 79 ILE B CG2 1 79 . B ATOM 2209 C CD1 . ILE B 2 79 ? -16.561 -23.445 32.803 1.0 35.87 ? 79 ILE B CD1 1 79 . B ATOM 2210 N N . HIS B 2 80 ? -19.882 -19.669 36.172 1.0 43.4 ? 80 HIS B N 1 80 . B ATOM 2211 C CA . HIS B 2 80 ? -20.790 -18.517 36.197 1.0 44.9 ? 80 HIS B CA 1 80 . B ATOM 2212 C C . HIS B 2 80 ? -20.227 -17.431 37.116 1.0 46.85 ? 80 HIS B C 1 80 . B ATOM 2213 O O . HIS B 2 80 ? -19.932 -17.722 38.267 1.0 48.05 ? 80 HIS B O 1 80 . B ATOM 2214 C CB . HIS B 2 80 ? -22.172 -18.940 36.687 1.0 46.11 ? 80 HIS B CB 1 80 . B ATOM 2215 C CG . HIS B 2 80 ? -23.132 -17.805 36.844 1.0 49.0 ? 80 HIS B CG 1 80 . B ATOM 2216 N ND1 . HIS B 2 80 ? -23.363 -17.185 38.059 1.0 51.9 ? 80 HIS B ND1 1 80 . B ATOM 2217 C CD2 . HIS B 2 80 ? -23.918 -17.168 35.947 1.0 49.4 ? 80 HIS B CD2 1 80 . B ATOM 2218 C CE1 . HIS B 2 80 ? -24.253 -16.221 37.900 1.0 53.35 ? 80 HIS B CE1 1 80 . B ATOM 2219 N NE2 . HIS B 2 80 ? -24.603 -16.186 36.627 1.0 52.15 ? 80 HIS B NE2 1 80 . B ATOM 2220 N N . PRO B 2 81 ? -20.083 -16.190 36.653 1.0 48.07 ? 81 PRO B N 1 81 . B ATOM 2221 C CA . PRO B 2 81 ? -20.407 -15.737 35.301 1.0 47.51 ? 81 PRO B CA 1 81 . B ATOM 2222 C C . PRO B 2 81 ? -19.284 -16.040 34.319 1.0 45.14 ? 81 PRO B C 1 81 . B ATOM 2223 O O . PRO B 2 81 ? -18.120 -15.801 34.617 1.0 45.66 ? 81 PRO B O 1 81 . B ATOM 2224 C CB . PRO B 2 81 ? -20.565 -14.226 35.472 1.0 49.75 ? 81 PRO B CB 1 81 . B ATOM 2225 C CG . PRO B 2 81 ? -19.708 -13.884 36.623 1.0 51.06 ? 81 PRO B CG 1 81 . B ATOM 2226 C CD . PRO B 2 81 ? -19.743 -15.072 37.542 1.0 50.56 ? 81 PRO B CD 1 81 . B ATOM 2227 N N . VAL B 2 82 ? -19.654 -16.547 33.153 1.0 43.3 ? 82 VAL B N 1 82 . B ATOM 2228 C CA . VAL B 2 82 ? -18.708 -16.876 32.084 1.0 41.35 ? 82 VAL B CA 1 82 . B ATOM 2229 C C . VAL B 2 82 ? -18.006 -15.622 31.539 1.0 41.87 ? 82 VAL B C 1 82 . B ATOM 2230 O O . VAL B 2 82 ? -18.645 -14.590 31.347 1.0 43.96 ? 82 VAL B O 1 82 . B ATOM 2231 C CB . VAL B 2 82 ? -19.459 -17.643 30.958 1.0 40.21 ? 82 VAL B CB 1 82 . B ATOM 2232 C CG1 . VAL B 2 82 ? -18.830 -17.473 29.602 1.0 39.05 ? 82 VAL B CG1 1 82 . B ATOM 2233 C CG2 . VAL B 2 82 ? -19.536 -19.121 31.311 1.0 39.24 ? 82 VAL B CG2 1 82 . B ATOM 2234 N N . GLU B 2 83 ? -16.699 -15.738 31.289 1.0 41.16 ? 83 GLU B N 1 83 . B ATOM 2235 C CA . GLU B 2 83 ? -15.878 -14.692 30.648 1.0 41.67 ? 83 GLU B CA 1 83 . B ATOM 2236 C C . GLU B 2 83 ? -15.227 -15.196 29.366 1.0 41.03 ? 83 GLU B C 1 83 . B ATOM 2237 O O . GLU B 2 83 ? -15.111 -16.403 29.142 1.0 38.85 ? 83 GLU B O 1 83 . B ATOM 2238 C CB . GLU B 2 83 ? -14.739 -14.269 31.549 1.0 42.67 ? 83 GLU B CB 1 83 . B ATOM 2239 C CG . GLU B 2 83 ? -15.150 -13.891 32.950 1.0 45.23 ? 83 GLU B CG 1 83 . B ATOM 2240 C CD . GLU B 2 83 ? -13.967 -13.386 33.753 1.0 46.35 ? 83 GLU B CD 1 83 . B ATOM 2241 O OE1 . GLU B 2 83 ? -12.804 -13.505 33.273 1.0 44.22 ? 83 GLU B OE1 1 83 . B ATOM 2242 O OE2 . GLU B 2 83 ? -14.220 -12.872 34.865 1.0 49.13 ? 83 GLU B OE2 1 83 . B ATOM 2243 N N . GLU B 2 84 ? -14.709 -14.247 28.581 1.0 42.03 ? 84 GLU B N 1 84 . B ATOM 2244 C CA . GLU B 2 84 ? -14.024 -14.535 27.324 1.0 40.45 ? 84 GLU B CA 1 84 . B ATOM 2245 C C . GLU B 2 84 ? -12.955 -15.626 27.449 1.0 38.56 ? 84 GLU B C 1 84 . B ATOM 2246 O O . GLU B 2 84 ? -12.873 -16.521 26.589 1.0 36.84 ? 84 GLU B O 1 84 . B ATOM 2247 C CB . GLU B 2 84 ? -13.348 -13.272 26.779 1.0 42.35 ? 84 GLU B CB 1 84 . B ATOM 2248 C CG . GLU B 2 84 ? -14.315 -12.231 26.191 1.0 44.36 ? 84 GLU B CG 1 84 . B ATOM 2249 C CD . GLU B 2 84 ? -14.651 -11.077 27.115 1.0 47.18 ? 84 GLU B CD 1 84 . B ATOM 2250 O OE1 . GLU B 2 84 ? -14.497 -11.211 28.364 1.0 47.97 ? 84 GLU B OE1 1 84 . B ATOM 2251 O OE2 . GLU B 2 84 ? -15.077 -10.047 26.552 1.0 48.53 ? 84 GLU B OE2 1 84 . B ATOM 2252 N N . ASP B 2 85 ? -12.164 -15.545 28.528 1.0 38.59 ? 85 ASP B N 1 85 . B ATOM 2253 C CA . ASP B 2 85 ? -11.034 -16.439 28.753 1.0 38.4 ? 85 ASP B CA 1 85 . B ATOM 2254 C C . ASP B 2 85 ? -11.427 -17.878 29.122 1.0 37.37 ? 85 ASP B C 1 85 . B ATOM 2255 O O . ASP B 2 85 ? -10.580 -18.769 29.152 1.0 36.49 ? 85 ASP B O 1 85 . B ATOM 2256 C CB . ASP B 2 85 ? -10.111 -15.844 29.815 1.0 39.99 ? 85 ASP B CB 1 85 . B ATOM 2257 C CG . ASP B 2 85 ? -8.794 -16.600 29.950 1.0 40.49 ? 85 ASP B CG 1 85 . B ATOM 2258 O OD1 . ASP B 2 85 ? -7.900 -16.428 29.119 1.0 41.55 ? 85 ASP B OD1 1 85 . B ATOM 2259 O OD2 . ASP B 2 85 ? -8.638 -17.356 30.918 1.0 41.45 ? 85 ASP B OD2 1 85 . B ATOM 2260 N N . ASP B 2 86 ? -12.712 -18.119 29.388 1.0 37.06 ? 86 ASP B N 1 86 . B ATOM 2261 C CA . ASP B 2 86 ? -13.182 -19.470 29.687 1.0 35.69 ? 86 ASP B CA 1 86 . B ATOM 2262 C C . ASP B 2 86 ? -13.379 -20.367 28.460 1.0 34.05 ? 86 ASP B C 1 86 . B ATOM 2263 O O . ASP B 2 86 ? -13.754 -21.546 28.603 1.0 33.58 ? 86 ASP B O 1 86 . B ATOM 2264 C CB . ASP B 2 86 ? -14.452 -19.392 30.516 1.0 35.75 ? 86 ASP B CB 1 86 . B ATOM 2265 C CG . ASP B 2 86 ? -14.251 -18.608 31.796 1.0 36.86 ? 86 ASP B CG 1 86 . B ATOM 2266 O OD1 . ASP B 2 86 ? -13.107 -18.597 32.304 1.0 36.37 ? 86 ASP B OD1 1 86 . B ATOM 2267 O OD2 . ASP B 2 86 ? -15.236 -18.011 32.292 1.0 38.1 ? 86 ASP B OD2 1 86 . B ATOM 2268 N N . THR B 2 87 ? -13.138 -19.830 27.261 1.0 33.14 ? 87 THR B N 1 87 . B ATOM 2269 C CA . THR B 2 87 ? -13.115 -20.649 26.034 1.0 31.8 ? 87 THR B CA 1 87 . B ATOM 2270 C C . THR B 2 87 ? -12.017 -21.704 26.146 1.0 30.89 ? 87 THR B C 1 87 . B ATOM 2271 O O . THR B 2 87 ? -10.840 -21.368 26.319 1.0 31.55 ? 87 THR B O 1 87 . B ATOM 2272 C CB . THR B 2 87 ? -12.983 -19.811 24.756 1.0 31.54 ? 87 THR B CB 1 87 . B ATOM 2273 O OG1 . THR B 2 87 ? -13.222 -20.638 23.630 1.0 30.27 ? 87 THR B OG1 1 87 . B ATOM 2274 C CG2 . THR B 2 87 ? -11.629 -19.156 24.638 1.0 32.24 ? 87 THR B CG2 1 87 . B ATOM 2275 N N . ALA B 2 88 ? -12.422 -22.973 26.087 1.0 30.02 ? 88 ALA B N 1 88 . B ATOM 2276 C CA . ALA B 2 88 ? -11.543 -24.087 26.419 1.0 29.83 ? 88 ALA B CA 1 88 . B ATOM 2277 C C . ALA B 2 88 ? -12.285 -25.396 26.299 1.0 29.15 ? 88 ALA B C 1 88 . B ATOM 2278 O O . ALA B 2 88 ? -13.515 -25.407 26.142 1.0 29.12 ? 88 ALA B O 1 88 . B ATOM 2279 C CB . ALA B 2 88 ? -11.030 -23.938 27.844 1.0 30.78 ? 88 ALA B CB 1 88 . B ATOM 2280 N N . VAL B 2 89 ? -11.534 -26.494 26.398 1.0 28.72 ? 89 VAL B N 1 89 . B ATOM 2281 C CA . VAL B 2 89 ? -12.124 -27.806 26.594 1.0 28.92 ? 89 VAL B CA 1 89 . B ATOM 2282 C C . VAL B 2 89 ? -11.978 -28.181 28.057 1.0 28.85 ? 89 VAL B C 1 89 . B ATOM 2283 O O . VAL B 2 89 ? -10.885 -28.030 28.609 1.0 29.53 ? 89 VAL B O 1 89 . B ATOM 2284 C CB . VAL B 2 89 ? -11.432 -28.861 25.725 1.0 29.3 ? 89 VAL B CB 1 89 . B ATOM 2285 C CG1 . VAL B 2 89 ? -12.046 -30.241 25.968 1.0 29.55 ? 89 VAL B CG1 1 89 . B ATOM 2286 C CG2 . VAL B 2 89 ? -11.575 -28.499 24.255 1.0 29.35 ? 89 VAL B CG2 1 89 . B ATOM 2287 N N . TYR B 2 90 ? -13.055 -28.676 28.667 1.0 28.38 ? 90 TYR B N 1 90 . B ATOM 2288 C CA . TYR B 2 90 ? -13.054 -29.059 30.081 1.0 29.52 ? 90 TYR B CA 1 90 . B ATOM 2289 C C . TYR B 2 90 ? -13.201 -30.578 30.207 1.0 30.24 ? 90 TYR B C 1 90 . B ATOM 2290 O O . TYR B 2 90 ? -14.092 -31.168 29.602 1.0 31.41 ? 90 TYR B O 1 90 . B ATOM 2291 C CB . TYR B 2 90 ? -14.173 -28.329 30.842 1.0 29.77 ? 90 TYR B CB 1 90 . B ATOM 2292 C CG . TYR B 2 90 ? -13.961 -26.842 30.869 1.0 30.13 ? 90 TYR B CG 1 90 . B ATOM 2293 C CD1 . TYR B 2 90 ? -14.401 -26.043 29.824 1.0 30.58 ? 90 TYR B CD1 1 90 . B ATOM 2294 C CD2 . TYR B 2 90 ? -13.286 -26.227 31.918 1.0 30.61 ? 90 TYR B CD2 1 90 . B ATOM 2295 C CE1 . TYR B 2 90 ? -14.191 -24.671 29.825 1.0 30.58 ? 90 TYR B CE1 1 90 . B ATOM 2296 C CE2 . TYR B 2 90 ? -13.075 -24.858 31.929 1.0 31.44 ? 90 TYR B CE2 1 90 . B ATOM 2297 C CZ . TYR B 2 90 ? -13.530 -24.089 30.872 1.0 31.32 ? 90 TYR B CZ 1 90 . B ATOM 2298 O OH . TYR B 2 90 ? -13.319 -22.732 30.854 1.0 32.32 ? 90 TYR B OH 1 90 . B ATOM 2299 N N . PHE B 2 91 ? -12.324 -31.197 30.993 1.0 30.04 ? 91 PHE B N 1 91 . B ATOM 2300 C CA . PHE B 2 91 ? -12.304 -32.645 31.193 1.0 29.73 ? 91 PHE B CA 1 91 . B ATOM 2301 C C . PHE B 2 91 ? -12.597 -32.990 32.635 1.0 30.06 ? 91 PHE B C 1 91 . B ATOM 2302 O O . PHE B 2 91 ? -12.049 -32.362 33.532 1.0 30.21 ? 91 PHE B O 1 91 . B ATOM 2303 C CB . PHE B 2 91 ? -10.908 -33.198 30.895 1.0 29.67 ? 91 PHE B CB 1 91 . B ATOM 2304 C CG . PHE B 2 91 ? -10.486 -33.072 29.467 1.0 29.54 ? 91 PHE B CG 1 91 . B ATOM 2305 C CD1 . PHE B 2 91 ? -10.815 -34.059 28.544 1.0 30.06 ? 91 PHE B CD1 1 91 . B ATOM 2306 C CD2 . PHE B 2 91 ? -9.759 -31.980 29.027 1.0 29.86 ? 91 PHE B CD2 1 91 . B ATOM 2307 C CE1 . PHE B 2 91 ? -10.419 -33.952 27.225 1.0 30.38 ? 91 PHE B CE1 1 91 . B ATOM 2308 C CE2 . PHE B 2 91 ? -9.377 -31.857 27.711 1.0 30.01 ? 91 PHE B CE2 1 91 . B ATOM 2309 C CZ . PHE B 2 91 ? -9.708 -32.842 26.803 1.0 29.7 ? 91 PHE B CZ 1 91 . B ATOM 2310 N N . CYS B 2 92 ? -13.407 -34.013 32.871 1.0 29.86 ? 92 CYS B N 1 92 . B ATOM 2311 C CA . CYS B 2 92 ? -13.482 -34.618 34.199 1.0 30.47 ? 92 CYS B CA 1 92 . B ATOM 2312 C C . CYS B 2 92 ? -12.487 -35.774 34.269 1.0 30.76 ? 92 CYS B C 1 92 . B ATOM 2313 O O . CYS B 2 92 ? -12.027 -36.272 33.248 1.0 31.35 ? 92 CYS B O 1 92 . B ATOM 2314 C CB . CYS B 2 92 ? -14.888 -35.079 34.528 1.0 30.71 ? 92 CYS B CB 1 92 . B ATOM 2315 S SG . CYS B 2 92 ? -15.601 -36.277 33.388 1.0 30.72 ? 92 CYS B SG 1 92 . B ATOM 2316 N N . GLN B 2 93 ? -12.128 -36.177 35.477 1.0 31.25 ? 93 GLN B N 1 93 . B ATOM 2317 C CA . GLN B 2 93 ? -11.098 -37.190 35.669 1.0 31.07 ? 93 GLN B CA 1 93 . B ATOM 2318 C C . GLN B 2 93 ? -11.218 -37.841 37.041 1.0 31.87 ? 93 GLN B C 1 93 . B ATOM 2319 O O . GLN B 2 93 ? -11.515 -37.177 38.023 1.0 32.65 ? 93 GLN B O 1 93 . B ATOM 2320 C CB . GLN B 2 93 ? -9.734 -36.555 35.500 1.0 31.04 ? 93 GLN B CB 1 93 . B ATOM 2321 C CG . GLN B 2 93 ? -8.543 -37.471 35.736 1.0 32.1 ? 93 GLN B CG 1 93 . B ATOM 2322 C CD . GLN B 2 93 ? -8.059 -37.485 37.171 1.0 33.45 ? 93 GLN B CD 1 93 . B ATOM 2323 O OE1 . GLN B 2 93 ? -7.868 -36.440 37.774 1.0 34.48 ? 93 GLN B OE1 1 93 . B ATOM 2324 N NE2 . GLN B 2 93 ? -7.842 -38.664 37.715 1.0 34.66 ? 93 GLN B NE2 1 93 . B ATOM 2325 N N . GLN B 2 94 ? -10.932 -39.134 37.101 1.0 31.39 ? 94 GLN B N 1 94 . B ATOM 2326 C CA . GLN B 2 94 ? -11.320 -39.977 38.222 1.0 31.76 ? 94 GLN B CA 1 94 . B ATOM 2327 C C . GLN B 2 94 ? -10.066 -40.575 38.871 1.0 32.53 ? 94 GLN B C 1 94 . B ATOM 2328 O O . GLN B 2 94 ? -9.197 -41.080 38.173 1.0 31.89 ? 94 GLN B O 1 94 . B ATOM 2329 C CB . GLN B 2 94 ? -12.269 -41.028 37.651 1.0 31.76 ? 94 GLN B CB 1 94 . B ATOM 2330 C CG . GLN B 2 94 ? -12.457 -42.312 38.420 1.0 32.86 ? 94 GLN B CG 1 94 . B ATOM 2331 C CD . GLN B 2 94 ? -11.310 -43.287 38.286 1.0 32.95 ? 94 GLN B CD 1 94 . B ATOM 2332 O OE1 . GLN B 2 94 ? -10.806 -43.754 39.285 1.0 34.02 ? 94 GLN B OE1 1 94 . B ATOM 2333 N NE2 . GLN B 2 94 ? -10.885 -43.590 37.059 1.0 32.26 ? 94 GLN B NE2 1 94 . B ATOM 2334 N N . SER B 2 95 ? -9.949 -40.482 40.195 1.0 33.96 ? 95 SER B N 1 95 . B ATOM 2335 C CA . SER B 2 95 ? -8.801 -41.044 40.936 1.0 35.31 ? 95 SER B CA 1 95 . B ATOM 2336 C C . SER B 2 95 ? -9.214 -42.080 41.976 1.0 37.35 ? 95 SER B C 1 95 . B ATOM 2337 O O . SER B 2 95 ? -8.446 -42.390 42.885 1.0 38.69 ? 95 SER B O 1 95 . B ATOM 2338 C CB . SER B 2 95 ? -7.984 -39.929 41.602 1.0 34.76 ? 95 SER B CB 1 95 . B ATOM 2339 O OG . SER B 2 95 ? -7.213 -39.243 40.641 1.0 32.78 ? 95 SER B OG 1 95 . B ATOM 2340 N N . LYS B 2 96 ? -10.408 -42.636 41.827 1.0 38.72 ? 96 LYS B N 1 96 . B ATOM 2341 C CA . LYS B 2 96 ? -10.881 -43.684 42.719 1.0 41.45 ? 96 LYS B CA 1 96 . B ATOM 2342 C C . LYS B 2 96 ? -10.091 -44.967 42.544 1.0 42.11 ? 96 LYS B C 1 96 . B ATOM 2343 O O . LYS B 2 96 ? -9.709 -45.598 43.512 1.0 44.15 ? 96 LYS B O 1 96 . B ATOM 2344 C CB . LYS B 2 96 ? -12.364 -43.972 42.491 1.0 42.58 ? 96 LYS B CB 1 96 . B ATOM 2345 C CG . LYS B 2 96 ? -13.024 -44.706 43.648 1.0 45.66 ? 96 LYS B CG 1 96 . B ATOM 2346 C CD . LYS B 2 96 ? -13.180 -46.193 43.427 1.0 46.66 ? 96 LYS B CD 1 96 . B ATOM 2347 C CE . LYS B 2 96 ? -14.160 -46.746 44.449 1.0 48.68 ? 96 LYS B CE 1 96 . B ATOM 2348 N NZ . LYS B 2 96 ? -13.875 -48.200 44.650 1.0 50.14 ? 96 LYS B NZ 1 96 . B ATOM 2349 N N . GLY B 2 97 ? -9.862 -45.343 41.293 1.0 41.72 ? 97 GLY B N 1 97 . B ATOM 2350 C CA . GLY B 2 97 ? -9.173 -46.578 40.958 1.0 42.06 ? 97 GLY B CA 1 97 . B ATOM 2351 C C . GLY B 2 97 ? -8.247 -46.465 39.761 1.0 40.69 ? 97 GLY B C 1 97 . B ATOM 2352 O O . GLY B 2 97 ? -8.475 -45.659 38.860 1.0 39.89 ? 97 GLY B O 1 97 . B ATOM 2353 N N . VAL B 2 98 ? -7.218 -47.306 39.775 1.0 41.12 ? 98 VAL B N 1 98 . B ATOM 2354 C CA . VAL B 2 98 ? -6.334 -47.529 38.642 1.0 39.92 ? 98 VAL B CA 1 98 . B ATOM 2355 C C . VAL B 2 98 ? -7.094 -48.422 37.643 1.0 39.04 ? 98 VAL B C 1 98 . B ATOM 2356 O O . VAL B 2 98 ? -7.702 -49.399 38.069 1.0 39.74 ? 98 VAL B O 1 98 . B ATOM 2357 C CB . VAL B 2 98 ? -5.041 -48.228 39.127 1.0 41.5 ? 98 VAL B CB 1 98 . B ATOM 2358 C CG1 . VAL B 2 98 ? -4.169 -48.691 37.979 1.0 42.23 ? 98 VAL B CG1 1 98 . B ATOM 2359 C CG2 . VAL B 2 98 ? -4.248 -47.290 40.003 1.0 42.28 ? 98 VAL B CG2 1 98 . B ATOM 2360 N N . PRO B 2 99 ? -7.089 -48.115 36.340 1.0 37.22 ? 99 PRO B N 1 99 . B ATOM 2361 C CA . PRO B 2 99 ? -6.403 -46.973 35.730 1.0 35.44 ? 99 PRO B CA 1 99 . B ATOM 2362 C C . PRO B 2 99 ? -7.158 -45.656 35.917 1.0 33.56 ? 99 PRO B C 1 99 . B ATOM 2363 O O . PRO B 2 99 ? -8.393 -45.627 35.890 1.0 32.49 ? 99 PRO B O 1 99 . B ATOM 2364 C CB . PRO B 2 99 ? -6.367 -47.337 34.241 1.0 35.27 ? 99 PRO B CB 1 99 . B ATOM 2365 C CG . PRO B 2 99 ? -7.530 -48.250 34.047 1.0 35.94 ? 99 PRO B CG 1 99 . B ATOM 2366 C CD . PRO B 2 99 ? -7.689 -49.006 35.336 1.0 37.15 ? 99 PRO B CD 1 99 . B ATOM 2367 N N . TYR B 2 100 ? -6.404 -44.579 36.113 1.0 32.76 ? 100 TYR B N 1 100 . B ATOM 2368 C CA . TYR B 2 100 ? -6.997 -43.269 36.237 1.0 31.66 ? 100 TYR B CA 1 100 . B ATOM 2369 C C . TYR B 2 100 ? -7.528 -42.938 34.856 1.0 30.46 ? 100 TYR B C 1 100 . B ATOM 2370 O O . TYR B 2 100 ? -6.859 -43.214 33.866 1.0 30.93 ? 100 TYR B O 1 100 . B ATOM 2371 C CB . TYR B 2 100 ? -5.968 -42.218 36.682 1.0 31.79 ? 100 TYR B CB 1 100 . B ATOM 2372 C CG . TYR B 2 100 ? -5.204 -42.560 37.946 1.0 32.88 ? 100 TYR B CG 1 100 . B ATOM 2373 C CD1 . TYR B 2 100 ? -5.847 -43.011 39.095 1.0 33.13 ? 100 TYR B CD1 1 100 . B ATOM 2374 C CD2 . TYR B 2 100 ? -3.826 -42.423 37.990 1.0 33.94 ? 100 TYR B CD2 1 100 . B ATOM 2375 C CE1 . TYR B 2 100 ? -5.136 -43.351 40.232 1.0 34.55 ? 100 TYR B CE1 1 100 . B ATOM 2376 C CE2 . TYR B 2 100 ? -3.107 -42.748 39.136 1.0 35.26 ? 100 TYR B CE2 1 100 . B ATOM 2377 C CZ . TYR B 2 100 ? -3.765 -43.199 40.247 1.0 35.59 ? 100 TYR B CZ 1 100 . B ATOM 2378 O OH . TYR B 2 100 ? -3.032 -43.524 41.357 1.0 38.01 ? 100 TYR B OH 1 100 . B ATOM 2379 N N . THR B 2 101 ? -8.726 -42.379 34.786 1.0 29.48 ? 101 THR B N 1 101 . B ATOM 2380 C CA . THR B 2 101 ? -9.377 -42.129 33.503 1.0 28.51 ? 101 THR B CA 1 101 . B ATOM 2381 C C . THR B 2 101 ? -9.962 -40.742 33.402 1.0 27.81 ? 101 THR B C 1 101 . B ATOM 2382 O O . THR B 2 101 ? -10.404 -40.163 34.408 1.0 28.55 ? 101 THR B O 1 101 . B ATOM 2383 C CB . THR B 2 101 ? -10.514 -43.120 33.267 1.0 28.65 ? 101 THR B CB 1 101 . B ATOM 2384 O OG1 . THR B 2 101 ? -11.338 -43.169 34.432 1.0 28.79 ? 101 THR B OG1 1 101 . B ATOM 2385 C CG2 . THR B 2 101 ? -9.957 -44.492 32.986 1.0 29.68 ? 101 THR B CG2 1 101 . B ATOM 2386 N N . PHE B 2 102 ? -9.974 -40.240 32.166 1.0 26.54 ? 102 PHE B N 1 102 . B ATOM 2387 C CA . PHE B 2 102 ? -10.506 -38.928 31.847 1.0 25.56 ? 102 PHE B CA 1 102 . B ATOM 2388 C C . PHE B 2 102 ? -11.768 -39.082 31.023 1.0 25.66 ? 102 PHE B C 1 102 . B ATOM 2389 O O . PHE B 2 102 ? -11.923 -40.038 30.268 1.0 26.15 ? 102 PHE B O 1 102 . B ATOM 2390 C CB . PHE B 2 102 ? -9.498 -38.151 31.014 1.0 24.83 ? 102 PHE B CB 1 102 . B ATOM 2391 C CG . PHE B 2 102 ? -8.233 -37.793 31.742 1.0 24.87 ? 102 PHE B CG 1 102 . B ATOM 2392 C CD1 . PHE B 2 102 ? -7.231 -38.727 31.934 1.0 25.34 ? 102 PHE B CD1 1 102 . B ATOM 2393 C CD2 . PHE B 2 102 ? -8.024 -36.498 32.205 1.0 24.6 ? 102 PHE B CD2 1 102 . B ATOM 2394 C CE1 . PHE B 2 102 ? -6.062 -38.391 32.580 1.0 25.87 ? 102 PHE B CE1 1 102 . B ATOM 2395 C CE2 . PHE B 2 102 ? -6.859 -36.152 32.853 1.0 25.02 ? 102 PHE B CE2 1 102 . B ATOM 2396 C CZ . PHE B 2 102 ? -5.877 -37.103 33.040 1.0 25.95 ? 102 PHE B CZ 1 102 . B ATOM 2397 N N . GLY B 2 103 ? -12.661 -38.118 31.145 1.0 25.69 ? 103 GLY B N 1 103 . B ATOM 2398 C CA . GLY B 2 103 ? -13.778 -37.986 30.218 1.0 26.43 ? 103 GLY B CA 1 103 . B ATOM 2399 C C . GLY B 2 103 ? -13.277 -37.553 28.842 1.0 27.1 ? 103 GLY B C 1 103 . B ATOM 2400 O O . GLY B 2 103 ? -12.085 -37.289 28.644 1.0 26.63 ? 103 GLY B O 1 103 . B ATOM 2401 N N . GLY B 2 104 ? -14.206 -37.488 27.894 1.0 28.64 ? 104 GLY B N 1 104 . B ATOM 2402 C CA . GLY B 2 104 ? -13.905 -37.138 26.514 1.0 29.55 ? 104 GLY B CA 1 104 . B ATOM 2403 C C . GLY B 2 104 ? -13.697 -35.661 26.260 1.0 30.14 ? 104 GLY B C 1 104 . B ATOM 2404 O O . GLY B 2 104 ? -13.210 -35.278 25.211 1.0 31.24 ? 104 GLY B O 1 104 . B ATOM 2405 N N . GLY B 2 105 ? -14.074 -34.831 27.219 1.0 30.33 ? 105 GLY B N 1 105 . B ATOM 2406 C CA . GLY B 2 105 ? -13.936 -33.387 27.093 1.0 29.82 ? 105 GLY B CA 1 105 . B ATOM 2407 C C . GLY B 2 105 ? -15.212 -32.750 26.583 1.0 29.76 ? 105 GLY B C 1 105 . B ATOM 2408 O O . GLY B 2 105 ? -15.935 -33.353 25.814 1.0 30.16 ? 105 GLY B O 1 105 . B ATOM 2409 N N . THR B 2 106 ? -15.472 -31.533 27.036 1.0 30.1 ? 106 THR B N 1 106 . B ATOM 2410 C CA . THR B 2 106 ? -16.607 -30.723 26.629 1.0 31.22 ? 106 THR B CA 1 106 . B ATOM 2411 C C . THR B 2 106 ? -16.070 -29.368 26.213 1.0 32.45 ? 106 THR B C 1 106 . B ATOM 2412 O O . THR B 2 106 ? -15.331 -28.754 26.966 1.0 33.72 ? 106 THR B O 1 106 . B ATOM 2413 C CB . THR B 2 106 ? -17.580 -30.526 27.804 1.0 30.28 ? 106 THR B CB 1 106 . B ATOM 2414 O OG1 . THR B 2 106 ? -18.160 -31.788 28.172 1.0 29.27 ? 106 THR B OG1 1 106 . B ATOM 2415 C CG2 . THR B 2 106 ? -18.683 -29.570 27.428 1.0 30.62 ? 106 THR B CG2 1 106 . B ATOM 2416 N N . LYS B 2 107 ? -16.427 -28.906 25.020 1.0 34.11 ? 107 LYS B N 1 107 . B ATOM 2417 C CA . LYS B 2 107 ? -15.906 -27.644 24.498 1.0 35.18 ? 107 LYS B CA 1 107 . B ATOM 2418 C C . LYS B 2 107 ? -16.865 -26.516 24.859 1.0 35.58 ? 107 LYS B C 1 107 . B ATOM 2419 O O . LYS B 2 107 ? -18.048 -26.556 24.502 1.0 35.46 ? 107 LYS B O 1 107 . B ATOM 2420 C CB . LYS B 2 107 ? -15.708 -27.711 22.988 1.0 37.86 ? 107 LYS B CB 1 107 . B ATOM 2421 C CG . LYS B 2 107 ? -15.251 -26.396 22.363 1.0 41.2 ? 107 LYS B CG 1 107 . B ATOM 2422 C CD . LYS B 2 107 ? -14.257 -26.600 21.225 1.0 43.67 ? 107 LYS B CD 1 107 . B ATOM 2423 C CE . LYS B 2 107 ? -14.900 -27.200 19.960 1.0 46.5 ? 107 LYS B CE 1 107 . B ATOM 2424 N NZ . LYS B 2 107 ? -15.986 -26.354 19.359 1.0 47.89 ? 107 LYS B NZ 1 107 . B ATOM 2425 N N . LEU B 2 108 ? -16.349 -25.511 25.565 1.0 34.94 ? 108 LEU B N 1 108 . B ATOM 2426 C CA . LEU B 2 108 ? -17.131 -24.325 25.899 1.0 35.26 ? 108 LEU B CA 1 108 . B ATOM 2427 C C . LEU B 2 108 ? -16.753 -23.227 24.924 1.0 35.19 ? 108 LEU B C 1 108 . B ATOM 2428 O O . LEU B 2 108 ? -15.592 -22.817 24.851 1.0 35.81 ? 108 LEU B O 1 108 . B ATOM 2429 C CB . LEU B 2 108 ? -16.858 -23.879 27.327 1.0 35.33 ? 108 LEU B CB 1 108 . B ATOM 2430 C CG . LEU B 2 108 ? -17.578 -22.617 27.792 1.0 37.09 ? 108 LEU B CG 1 108 . B ATOM 2431 C CD1 . LEU B 2 108 ? -19.083 -22.747 27.673 1.0 37.94 ? 108 LEU B CD1 1 108 . B ATOM 2432 C CD2 . LEU B 2 108 ? -17.171 -22.267 29.205 1.0 37.7 ? 108 LEU B CD2 1 108 . B ATOM 2433 N N . GLU B 2 109 ? -17.741 -22.772 24.174 1.0 35.83 ? 109 GLU B N 1 109 . B ATOM 2434 C CA . GLU B 2 109 ? -17.607 -21.678 23.239 1.0 36.01 ? 109 GLU B CA 1 109 . B ATOM 2435 C C . GLU B 2 109 ? -18.278 -20.467 23.861 1.0 36.7 ? 109 GLU B C 1 109 . B ATOM 2436 O O . GLU B 2 109 ? -19.373 -20.557 24.416 1.0 37.45 ? 109 GLU B O 1 109 . B ATOM 2437 C CB . GLU B 2 109 ? -18.281 -22.064 21.920 1.0 37.73 ? 109 GLU B CB 1 109 . B ATOM 2438 C CG . GLU B 2 109 ? -18.331 -20.981 20.848 1.0 40.46 ? 109 GLU B CG 1 109 . B ATOM 2439 C CD . GLU B 2 109 ? -19.100 -21.430 19.591 1.0 42.97 ? 109 GLU B CD 1 109 . B ATOM 2440 O OE1 . GLU B 2 109 ? -19.613 -20.510 18.895 1.0 45.11 ? 109 GLU B OE1 1 109 . B ATOM 2441 O OE2 . GLU B 2 109 ? -19.201 -22.665 19.301 1.0 43.8 ? 109 GLU B OE2 1 109 . B ATOM 2442 N N . ILE B 2 110 ? -17.606 -19.325 23.803 1.0 37.24 ? 110 ILE B N 1 110 . B ATOM 2443 C CA . ILE B 2 110 ? -18.150 -18.062 24.306 1.0 37.73 ? 110 ILE B CA 1 110 . B ATOM 2444 C C . ILE B 2 110 ? -18.872 -17.368 23.178 1.0 39.14 ? 110 ILE B C 1 110 . B ATOM 2445 O O . ILE B 2 110 ? -18.280 -17.091 22.155 1.0 38.38 ? 110 ILE B O 1 110 . B ATOM 2446 C CB . ILE B 2 110 ? -17.031 -17.145 24.824 1.0 37.19 ? 110 ILE B CB 1 110 . B ATOM 2447 C CG1 . ILE B 2 110 ? -16.214 -17.854 25.887 1.0 36.51 ? 110 ILE B CG1 1 110 . B ATOM 2448 C CG2 . ILE B 2 110 ? -17.607 -15.851 25.368 1.0 38.71 ? 110 ILE B CG2 1 110 . B ATOM 2449 C CD1 . ILE B 2 110 ? -17.024 -18.399 27.048 1.0 36.62 ? 110 ILE B CD1 1 110 . B ATOM 2450 N N . LYS B 2 111 ? -20.142 -17.061 23.387 1.0 42.03 ? 111 LYS B N 1 111 . B ATOM 2451 C CA . LYS B 2 111 ? -20.963 -16.401 22.364 1.0 43.95 ? 111 LYS B CA 1 111 . B ATOM 2452 C C . LYS B 2 111 ? -20.627 -14.919 22.330 1.0 43.3 ? 111 LYS B C 1 111 . B ATOM 2453 O O . LYS B 2 111 ? -20.220 -14.328 23.312 1.0 43.27 ? 111 LYS B O 1 111 . B ATOM 2454 C CB . LYS B 2 111 ? -22.468 -16.601 22.590 1.0 47.76 ? 111 LYS B CB 1 111 . B ATOM 2455 C CG . LYS B 2 111 ? -23.162 -17.180 21.394 1.0 50.99 ? 111 LYS B CG 1 111 . B ATOM 2456 C CD . LYS B 2 111 ? -24.601 -17.581 21.675 1.0 54.87 ? 111 LYS B CD 1 111 . B ATOM 2457 C CE . LYS B 2 111 ? -25.519 -16.471 21.197 1.0 58.4 ? 111 LYS B CE 1 111 . B ATOM 2458 N NZ . LYS B 2 111 ? -25.422 -16.300 19.711 1.0 59.37 ? 111 LYS B NZ 1 111 . B ATOM 2459 N N . ARG B 2 112 ? -20.776 -14.325 21.152 1.0 42.43 ? 112 ARG B N 1 112 . B ATOM 2460 C CA . ARG B 2 112 ? -20.560 -12.891 20.987 1.0 42.17 ? 112 ARG B CA 1 112 . B ATOM 2461 C C . ARG B 2 112 ? -21.313 -12.432 19.756 1.0 43.04 ? 112 ARG B C 1 112 . B ATOM 2462 O O . ARG B 2 112 ? -21.909 -13.251 19.035 1.0 42.9 ? 112 ARG B O 1 112 . B ATOM 2463 C CB . ARG B 2 112 ? -19.069 -12.594 20.856 1.0 40.64 ? 112 ARG B CB 1 112 . B ATOM 2464 C CG . ARG B 2 112 ? -18.346 -13.379 19.758 1.0 38.85 ? 112 ARG B CG 1 112 . B ATOM 2465 C CD . ARG B 2 112 ? -17.219 -12.589 19.147 1.0 38.6 ? 112 ARG B CD 1 112 . B ATOM 2466 N NE . ARG B 2 112 ? -17.731 -11.401 18.455 1.0 39.92 ? 112 ARG B NE 1 112 . B ATOM 2467 C CZ . ARG B 2 112 ? -17.037 -10.289 18.200 1.0 40.24 ? 112 ARG B CZ 1 112 . B ATOM 2468 N NH1 . ARG B 2 112 ? -15.763 -10.167 18.572 1.0 39.49 ? 112 ARG B NH1 1 112 . B ATOM 2469 N NH2 . ARG B 2 112 ? -17.639 -9.278 17.585 1.0 41.81 ? 112 ARG B NH2 1 112 . B ATOM 2470 N N . ALA B 2 113 ? -21.295 -11.120 19.507 1.0 44.2 ? 113 ALA B N 1 113 . B ATOM 2471 C CA . ALA B 2 113 ? -21.952 -10.570 18.332 1.0 45.06 ? 113 ALA B CA 1 113 . B ATOM 2472 C C . ALA B 2 113 ? -21.338 -11.202 17.069 1.0 44.21 ? 113 ALA B C 1 113 . B ATOM 2473 O O . ALA B 2 113 ? -20.128 -11.498 17.012 1.0 42.68 ? 113 ALA B O 1 113 . B ATOM 2474 C CB . ALA B 2 113 ? -21.814 -9.063 18.304 1.0 46.62 ? 113 ALA B CB 1 113 . B ATOM 2475 N N . ASP B 2 114 ? -22.189 -11.444 16.066 1.0 44.84 ? 114 ASP B N 1 114 . B ATOM 2476 C CA . ASP B 2 114 ? -21.720 -11.935 14.786 1.0 44.16 ? 114 ASP B CA 1 114 . B ATOM 2477 C C . ASP B 2 114 ? -20.753 -10.914 14.170 1.0 44.81 ? 114 ASP B C 1 114 . B ATOM 2478 O O . ASP B 2 114 ? -20.942 -9.703 14.295 1.0 45.98 ? 114 ASP B O 1 114 . B ATOM 2479 C CB . ASP B 2 114 ? -22.902 -12.196 13.832 1.0 45.57 ? 114 ASP B CB 1 114 . B ATOM 2480 C CG . ASP B 2 114 ? -23.767 -13.395 14.248 1.0 44.95 ? 114 ASP B CG 1 114 . B ATOM 2481 O OD1 . ASP B 2 114 ? -23.363 -14.183 15.112 1.0 43.13 ? 114 ASP B OD1 1 114 . B ATOM 2482 O OD2 . ASP B 2 114 ? -24.832 -13.585 13.673 1.0 46.55 ? 114 ASP B OD2 1 114 . B ATOM 2483 N N . ALA B 2 115 ? -19.697 -11.419 13.535 1.0 43.86 ? 115 ALA B N 1 115 . B ATOM 2484 C CA . ALA B 2 115 ? -18.676 -10.582 12.916 1.0 43.96 ? 115 ALA B CA 1 115 . B ATOM 2485 C C . ALA B 2 115 ? -18.263 -11.196 11.597 1.0 43.91 ? 115 ALA B C 1 115 . B ATOM 2486 O O . ALA B 2 115 ? -17.959 -12.382 11.529 1.0 42.29 ? 115 ALA B O 1 115 . B ATOM 2487 C CB . ALA B 2 115 ? -17.472 -10.452 13.837 1.0 42.57 ? 115 ALA B CB 1 115 . B ATOM 2488 N N . ALA B 2 116 ? -18.268 -10.389 10.540 1.0 45.62 ? 116 ALA B N 1 116 . B ATOM 2489 C CA . ALA B 2 116 ? -17.822 -10.843 9.219 1.0 46.0 ? 116 ALA B CA 1 116 . B ATOM 2490 C C . ALA B 2 116 ? -16.291 -10.962 9.235 1.0 44.73 ? 116 ALA B C 1 116 . B ATOM 2491 O O . ALA B 2 116 ? -15.608 -10.280 10.013 1.0 44.83 ? 116 ALA B O 1 116 . B ATOM 2492 C CB . ALA B 2 116 ? -18.262 -9.866 8.150 1.0 48.35 ? 116 ALA B CB 1 116 . B ATOM 2493 N N . PRO B 2 117 ? -15.742 -11.849 8.393 1.0 44.33 ? 117 PRO B N 1 117 . B ATOM 2494 C CA . PRO B 2 117 ? -14.296 -11.978 8.319 1.0 43.72 ? 117 PRO B CA 1 117 . B ATOM 2495 C C . PRO B 2 117 ? -13.643 -10.840 7.538 1.0 45.44 ? 117 PRO B C 1 117 . B ATOM 2496 O O . PRO B 2 117 ? -14.267 -10.266 6.645 1.0 47.58 ? 117 PRO B O 1 117 . B ATOM 2497 C CB . PRO B 2 117 ? -14.120 -13.297 7.577 1.0 43.37 ? 117 PRO B CB 1 117 . B ATOM 2498 C CG . PRO B 2 117 ? -15.309 -13.406 6.698 1.0 44.89 ? 117 PRO B CG 1 117 . B ATOM 2499 C CD . PRO B 2 117 ? -16.426 -12.800 7.497 1.0 44.88 ? 117 PRO B CD 1 117 . B ATOM 2500 N N . THR B 2 118 ? -12.408 -10.522 7.911 1.0 45.03 ? 118 THR B N 1 118 . B ATOM 2501 C CA . THR B 2 118 ? -11.501 -9.731 7.084 1.0 46.65 ? 118 THR B CA 1 118 . B ATOM 2502 C C . THR B 2 118 ? -10.712 -10.733 6.240 1.0 46.48 ? 118 THR B C 1 118 . B ATOM 2503 O O . THR B 2 118 ? -10.017 -11.601 6.773 1.0 44.79 ? 118 THR B O 1 118 . B ATOM 2504 C CB . THR B 2 118 ? -10.528 -8.903 7.948 1.0 46.69 ? 118 THR B CB 1 118 . B ATOM 2505 O OG1 . THR B 2 118 ? -11.279 -7.952 8.697 1.0 47.0 ? 118 THR B OG1 1 118 . B ATOM 2506 C CG2 . THR B 2 118 ? -9.513 -8.150 7.107 1.0 48.7 ? 118 THR B CG2 1 118 . B ATOM 2507 N N . VAL B 2 119 ? -10.824 -10.585 4.922 1.0 48.01 ? 119 VAL B N 1 119 . B ATOM 2508 C CA . VAL B 2 119 ? -10.263 -11.537 3.978 1.0 48.49 ? 119 VAL B CA 1 119 . B ATOM 2509 C C . VAL B 2 119 ? -9.053 -10.954 3.263 1.0 50.13 ? 119 VAL B C 1 119 . B ATOM 2510 O O . VAL B 2 119 ? -9.106 -9.843 2.749 1.0 52.08 ? 119 VAL B O 1 119 . B ATOM 2511 C CB . VAL B 2 119 ? -11.318 -11.968 2.944 1.0 49.48 ? 119 VAL B CB 1 119 . B ATOM 2512 C CG1 . VAL B 2 119 ? -10.788 -13.103 2.086 1.0 50.17 ? 119 VAL B CG1 1 119 . B ATOM 2513 C CG2 . VAL B 2 119 ? -12.590 -12.388 3.653 1.0 47.9 ? 119 VAL B CG2 1 119 . B ATOM 2514 N N . SER B 2 120 ? -7.981 -11.736 3.210 1.0 50.31 ? 120 SER B N 1 120 . B ATOM 2515 C CA . SER B 2 120 ? -6.764 -11.363 2.515 1.0 52.54 ? 120 SER B CA 1 120 . B ATOM 2516 C C . SER B 2 120 ? -6.349 -12.510 1.604 1.0 53.25 ? 120 SER B C 1 120 . B ATOM 2517 O O . SER B 2 120 ? -6.423 -13.672 2.001 1.0 51.66 ? 120 SER B O 1 120 . B ATOM 2518 C CB . SER B 2 120 ? -5.678 -11.113 3.535 1.0 52.16 ? 120 SER B CB 1 120 . B ATOM 2519 O OG . SER B 2 120 ? -6.106 -10.159 4.461 1.0 52.29 ? 120 SER B OG 1 120 . B ATOM 2520 N N . ILE B 2 121 ? -5.897 -12.174 0.396 1.0 55.69 ? 121 ILE B N 1 121 . B ATOM 2521 C CA . ILE B 2 121 ? -5.464 -13.191 -0.574 1.0 57.17 ? 121 ILE B CA 1 121 . B ATOM 2522 C C . ILE B 2 121 ? -3.990 -13.000 -0.913 1.0 58.65 ? 121 ILE B C 1 121 . B ATOM 2523 O O . ILE B 2 121 ? -3.500 -11.872 -1.020 1.0 59.9 ? 121 ILE B O 1 121 . B ATOM 2524 C CB . ILE B 2 121 ? -6.346 -13.219 -1.846 1.0 59.53 ? 121 ILE B CB 1 121 . B ATOM 2525 C CG1 . ILE B 2 121 ? -6.048 -14.481 -2.670 1.0 61.13 ? 121 ILE B CG1 1 121 . B ATOM 2526 C CG2 . ILE B 2 121 ? -6.176 -11.955 -2.676 1.0 62.1 ? 121 ILE B CG2 1 121 . B ATOM 2527 C CD1 . ILE B 2 121 ? -7.032 -14.723 -3.810 1.0 63.28 ? 121 ILE B CD1 1 121 . B ATOM 2528 N N . PHE B 2 122 ? -3.299 -14.125 -1.069 1.0 58.48 ? 122 PHE B N 1 122 . B ATOM 2529 C CA . PHE B 2 122 ? -1.855 -14.151 -1.226 1.0 60.03 ? 122 PHE B CA 1 122 . B ATOM 2530 C C . PHE B 2 122 ? -1.479 -15.087 -2.355 1.0 62.7 ? 122 PHE B C 1 122 . B ATOM 2531 O O . PHE B 2 122 ? -1.706 -16.294 -2.261 1.0 62.17 ? 122 PHE B O 1 122 . B ATOM 2532 C CB . PHE B 2 122 ? -1.190 -14.619 0.069 1.0 57.6 ? 122 PHE B CB 1 122 . B ATOM 2533 C CG . PHE B 2 122 ? -1.423 -13.693 1.209 1.0 55.47 ? 122 PHE B CG 1 122 . B ATOM 2534 C CD1 . PHE B 2 122 ? -2.569 -13.801 1.950 1.0 53.02 ? 122 PHE B CD1 1 122 . B ATOM 2535 C CD2 . PHE B 2 122 ? -0.525 -12.683 1.504 1.0 56.38 ? 122 PHE B CD2 1 122 . B ATOM 2536 C CE1 . PHE B 2 122 ? -2.821 -12.928 2.993 1.0 51.46 ? 122 PHE B CE1 1 122 . B ATOM 2537 C CE2 . PHE B 2 122 ? -0.756 -11.819 2.556 1.0 54.81 ? 122 PHE B CE2 1 122 . B ATOM 2538 C CZ . PHE B 2 122 ? -1.910 -11.936 3.298 1.0 52.31 ? 122 PHE B CZ 1 122 . B ATOM 2539 N N . PRO B 2 123 ? -0.893 -14.536 -3.439 1.0 65.88 ? 123 PRO B N 1 123 . B ATOM 2540 C CA . PRO B 2 123 ? -0.356 -15.427 -4.456 1.0 68.61 ? 123 PRO B CA 1 123 . B ATOM 2541 C C . PRO B 2 123 ? 0.821 -16.241 -3.911 1.0 68.7 ? 123 PRO B C 1 123 . B ATOM 2542 O O . PRO B 2 123 ? 1.279 -15.997 -2.792 1.0 66.65 ? 123 PRO B O 1 123 . B ATOM 2543 C CB . PRO B 2 123 ? 0.112 -14.473 -5.553 1.0 72.04 ? 123 PRO B CB 1 123 . B ATOM 2544 C CG . PRO B 2 123 ? -0.582 -13.183 -5.284 1.0 71.01 ? 123 PRO B CG 1 123 . B ATOM 2545 C CD . PRO B 2 123 ? -0.760 -13.120 -3.817 1.0 67.34 ? 123 PRO B CD 1 123 . B ATOM 2546 N N . PRO B 2 124 ? 1.314 -17.208 -4.698 1.0 71.21 ? 124 PRO B N 1 124 . B ATOM 2547 C CA . PRO B 2 124 ? 2.513 -17.935 -4.289 1.0 71.97 ? 124 PRO B CA 1 124 . B ATOM 2548 C C . PRO B 2 124 ? 3.727 -17.010 -4.164 1.0 73.78 ? 124 PRO B C 1 124 . B ATOM 2549 O O . PRO B 2 124 ? 3.805 -16.012 -4.866 1.0 75.91 ? 124 PRO B O 1 124 . B ATOM 2550 C CB . PRO B 2 124 ? 2.718 -18.933 -5.425 1.0 75.08 ? 124 PRO B CB 1 124 . B ATOM 2551 C CG . PRO B 2 124 ? 1.396 -19.041 -6.118 1.0 75.0 ? 124 PRO B CG 1 124 . B ATOM 2552 C CD . PRO B 2 124 ? 0.774 -17.694 -5.975 1.0 73.74 ? 124 PRO B CD 1 124 . B ATOM 2553 N N . SER B 2 125 ? 4.656 -17.332 -3.270 1.0 73.67 ? 125 SER B N 1 125 . B ATOM 2554 C CA . SER B 2 125 ? 5.908 -16.584 -3.152 1.0 76.19 ? 125 SER B CA 1 125 . B ATOM 2555 C C . SER B 2 125 ? 6.825 -16.872 -4.324 1.0 80.96 ? 125 SER B C 1 125 . B ATOM 2556 O O . SER B 2 125 ? 6.658 -17.901 -4.982 1.0 82.49 ? 125 SER B O 1 125 . B ATOM 2557 C CB . SER B 2 125 ? 6.623 -16.971 -1.870 1.0 74.69 ? 125 SER B CB 1 125 . B ATOM 2558 O OG . SER B 2 125 ? 6.845 -18.362 -1.849 1.0 75.49 ? 125 SER B OG 1 125 . B ATOM 2559 N N . SER B 2 126 ? 7.796 -15.990 -4.580 1.0 83.99 ? 126 SER B N 1 126 . B ATOM 2560 C CA . SER B 2 126 ? 8.835 -16.258 -5.595 1.0 89.15 ? 126 SER B CA 1 126 . B ATOM 2561 C C . SER B 2 126 ? 9.550 -17.562 -5.315 1.0 89.83 ? 126 SER B C 1 126 . B ATOM 2562 O O . SER B 2 126 ? 9.858 -18.326 -6.231 1.0 93.41 ? 126 SER B O 1 126 . B ATOM 2563 C CB . SER B 2 126 ? 9.907 -15.164 -5.620 1.0 91.96 ? 126 SER B CB 1 126 . B ATOM 2564 O OG . SER B 2 126 ? 9.303 -13.907 -5.710 1.0 91.44 ? 126 SER B OG 1 126 . B ATOM 2565 N N . GLU B 2 127 ? 9.842 -17.776 -4.033 1.0 87.09 ? 127 GLU B N 1 127 . B ATOM 2566 C CA . GLU B 2 127 ? 10.622 -18.920 -3.606 1.0 88.04 ? 127 GLU B CA 1 127 . B ATOM 2567 C C . GLU B 2 127 ? 9.931 -20.243 -3.882 1.0 87.32 ? 127 GLU B C 1 127 . B ATOM 2568 O O . GLU B 2 127 ? 10.562 -21.160 -4.385 1.0 90.12 ? 127 GLU B O 1 127 . B ATOM 2569 C CB . GLU B 2 127 ? 10.984 -18.747 -2.133 1.0 85.8 ? 127 GLU B CB 1 127 . B ATOM 2570 C CG . GLU B 2 127 ? 12.161 -17.760 -2.002 1.0 88.49 ? 127 GLU B CG 1 127 . B ATOM 2571 C CD . GLU B 2 127 ? 12.305 -17.121 -0.635 1.0 86.52 ? 127 GLU B CD 1 127 . B ATOM 2572 O OE1 . GLU B 2 127 ? 12.653 -15.950 -0.716 1.0 87.46 ? 127 GLU B OE1 1 127 . B ATOM 2573 O OE2 . GLU B 2 127 ? 12.005 -17.755 0.432 1.0 84.33 ? 127 GLU B OE2 1 127 . B ATOM 2574 N N . GLN B 2 128 ? 8.642 -20.314 -3.576 1.0 83.94 ? 128 GLN B N 1 128 . B ATOM 2575 C CA . GLN B 2 128 ? 7.848 -21.526 -3.835 1.0 83.31 ? 128 GLN B CA 1 128 . B ATOM 2576 C C . GLN B 2 128 ? 7.738 -21.849 -5.326 1.0 87.02 ? 128 GLN B C 1 128 . B ATOM 2577 O O . GLN B 2 128 ? 7.764 -23.023 -5.709 1.0 88.42 ? 128 GLN B O 1 128 . B ATOM 2578 C CB . GLN B 2 128 ? 6.441 -21.404 -3.249 1.0 79.3 ? 128 GLN B CB 1 128 . B ATOM 2579 C CG . GLN B 2 128 ? 5.650 -22.710 -3.304 1.0 78.28 ? 128 GLN B CG 1 128 . B ATOM 2580 C CD . GLN B 2 128 ? 4.225 -22.576 -2.837 1.0 74.97 ? 128 GLN B CD 1 128 . B ATOM 2581 O OE1 . GLN B 2 128 ? 3.712 -21.475 -2.634 1.0 73.72 ? 128 GLN B OE1 1 128 . B ATOM 2582 N NE2 . GLN B 2 128 ? 3.569 -23.704 -2.669 1.0 74.09 ? 128 GLN B NE2 1 128 . B ATOM 2583 N N . LEU B 2 129 ? 7.597 -20.814 -6.149 1.0 89.0 ? 129 LEU B N 1 129 . B ATOM 2584 C CA . LEU B 2 129 ? 7.500 -20.989 -7.595 1.0 93.38 ? 129 LEU B CA 1 129 . B ATOM 2585 C C . LEU B 2 129 ? 8.767 -21.631 -8.186 1.0 98.26 ? 129 LEU B C 1 129 . B ATOM 2586 O O . LEU B 2 129 ? 8.654 -22.513 -9.038 1.0 101.16 ? 129 LEU B O 1 129 . B ATOM 2587 C CB . LEU B 2 129 ? 7.181 -19.661 -8.299 1.0 94.55 ? 129 LEU B CB 1 129 . B ATOM 2588 C CG . LEU B 2 129 ? 5.752 -19.135 -8.087 1.0 90.99 ? 129 LEU B CG 1 129 . B ATOM 2589 C CD1 . LEU B 2 129 ? 5.559 -17.717 -8.603 1.0 92.04 ? 129 LEU B CD1 1 129 . B ATOM 2590 C CD2 . LEU B 2 129 ? 4.713 -20.070 -8.719 1.0 91.11 ? 129 LEU B CD2 1 129 . B ATOM 2591 N N . THR B 2 130 ? 9.949 -21.223 -7.724 1.0 99.37 ? 130 THR B N 1 130 . B ATOM 2592 C CA . THR B 2 130 ? 11.193 -21.861 -8.159 1.0 103.52 ? 130 THR B CA 1 130 . B ATOM 2593 C C . THR B 2 130 ? 11.373 -23.319 -7.639 1.0 103.09 ? 130 THR B C 1 130 . B ATOM 2594 O O . THR B 2 130 ? 12.152 -24.073 -8.220 1.0 107.54 ? 130 THR B O 1 130 . B ATOM 2595 C CB . THR B 2 130 ? 12.427 -20.977 -7.852 1.0 105.17 ? 130 THR B CB 1 130 . B ATOM 2596 O OG1 . THR B 2 130 ? 12.390 -20.549 -6.494 1.0 100.73 ? 130 THR B OG1 1 130 . B ATOM 2597 C CG2 . THR B 2 130 ? 12.431 -19.736 -8.749 1.0 107.67 ? 130 THR B CG2 1 130 . B ATOM 2598 N N . SER B 2 131 ? 10.657 -23.715 -6.581 1.0 98.84 ? 131 SER B N 1 131 . B ATOM 2599 C CA . SER B 2 131 ? 10.568 -25.138 -6.154 1.0 98.4 ? 131 SER B CA 1 131 . B ATOM 2600 C C . SER B 2 131 ? 9.756 -26.028 -7.082 1.0 100.21 ? 131 SER B C 1 131 . B ATOM 2601 O O . SER B 2 131 ? 9.934 -27.245 -7.049 1.0 101.5 ? 131 SER B O 1 131 . B ATOM 2602 C CB . SER B 2 131 ? 9.908 -25.300 -4.773 1.0 93.14 ? 131 SER B CB 1 131 . B ATOM 2603 O OG . SER B 2 131 ? 10.531 -24.524 -3.772 1.0 91.6 ? 131 SER B OG 1 131 . B ATOM 2604 N N . GLY B 2 132 ? 8.829 -25.444 -7.849 1.0 100.72 ? 132 GLY B N 1 132 . B ATOM 2605 C CA . GLY B 2 132 ? 7.887 -26.205 -8.683 1.0 102.38 ? 132 GLY B CA 1 132 . B ATOM 2606 C C . GLY B 2 132 ? 6.476 -26.340 -8.111 1.0 98.84 ? 132 GLY B C 1 132 . B ATOM 2607 O O . GLY B 2 132 ? 5.586 -26.859 -8.790 1.0 100.24 ? 132 GLY B O 1 132 . B ATOM 2608 N N . GLY B 2 133 ? 6.261 -25.896 -6.859 1.0 94.89 ? 133 GLY B N 1 133 . B ATOM 2609 C CA . GLY B 2 133 ? 4.932 -25.858 -6.252 1.0 90.91 ? 133 GLY B CA 1 133 . B ATOM 2610 C C . GLY B 2 133 ? 4.266 -24.500 -6.411 1.0 90.24 ? 133 GLY B C 1 133 . B ATOM 2611 O O . GLY B 2 133 ? 4.927 -23.509 -6.790 1.0 92.92 ? 133 GLY B O 1 133 . B ATOM 2612 N N . ALA B 2 134 ? 2.960 -24.443 -6.143 1.0 87.19 ? 134 ALA B N 1 134 . B ATOM 2613 C CA . ALA B 2 134 ? 2.216 -23.170 -6.198 1.0 85.6 ? 134 ALA B CA 1 134 . B ATOM 2614 C C . ALA B 2 134 ? 1.021 -23.178 -5.257 1.0 81.17 ? 134 ALA B C 1 134 . B ATOM 2615 O O . ALA B 2 134 ? 0.040 -23.890 -5.511 1.0 81.3 ? 134 ALA B O 1 134 . B ATOM 2616 C CB . ALA B 2 134 ? 1.757 -22.867 -7.618 1.0 89.2 ? 134 ALA B CB 1 134 . B ATOM 2617 N N . SER B 2 135 ? 1.093 -22.369 -4.192 1.0 77.76 ? 135 SER B N 1 135 . B ATOM 2618 C CA . SER B 2 135 ? 0.053 -22.337 -3.165 1.0 73.63 ? 135 SER B CA 1 135 . B ATOM 2619 C C . SER B 2 135 ? -0.513 -20.926 -3.054 1.0 72.18 ? 135 SER B C 1 135 . B ATOM 2620 O O . SER B 2 135 ? 0.218 -19.947 -2.781 1.0 72.04 ? 135 SER B O 1 135 . B ATOM 2621 C CB . SER B 2 135 ? 0.593 -22.818 -1.814 1.0 71.32 ? 135 SER B CB 1 135 . B ATOM 2622 O OG . SER B 2 135 ? 0.724 -24.235 -1.765 1.0 71.92 ? 135 SER B OG 1 135 . B ATOM 2623 N N . VAL B 2 136 ? -1.830 -20.843 -3.251 1.0 70.8 ? 136 VAL B N 1 136 . B ATOM 2624 C CA . VAL B 2 136 ? -2.582 -19.605 -3.104 1.0 69.55 ? 136 VAL B CA 1 136 . B ATOM 2625 C C . VAL B 2 136 ? -3.310 -19.685 -1.759 1.0 65.51 ? 136 VAL B C 1 136 . B ATOM 2626 O O . VAL B 2 136 ? -3.986 -20.669 -1.482 1.0 64.81 ? 136 VAL B O 1 136 . B ATOM 2627 C CB . VAL B 2 136 ? -3.615 -19.427 -4.226 1.0 71.55 ? 136 VAL B CB 1 136 . B ATOM 2628 C CG1 . VAL B 2 136 ? -4.102 -17.988 -4.275 1.0 71.7 ? 136 VAL B CG1 1 136 . B ATOM 2629 C CG2 . VAL B 2 136 ? -3.014 -19.817 -5.568 1.0 75.71 ? 136 VAL B CG2 1 136 . B ATOM 2630 N N . VAL B 2 137 ? -3.170 -18.637 -0.945 1.0 63.17 ? 137 VAL B N 1 137 . B ATOM 2631 C CA . VAL B 2 137 ? -3.637 -18.643 0.438 1.0 59.27 ? 137 VAL B CA 1 137 . B ATOM 2632 C C . VAL B 2 137 ? -4.669 -17.528 0.629 1.0 58.29 ? 137 VAL B C 1 137 . B ATOM 2633 O O . VAL B 2 137 ? -4.485 -16.409 0.171 1.0 59.96 ? 137 VAL B O 1 137 . B ATOM 2634 C CB . VAL B 2 137 ? -2.472 -18.440 1.421 1.0 57.88 ? 137 VAL B CB 1 137 . B ATOM 2635 C CG1 . VAL B 2 137 ? -2.969 -18.409 2.853 1.0 54.63 ? 137 VAL B CG1 1 137 . B ATOM 2636 C CG2 . VAL B 2 137 ? -1.430 -19.529 1.240 1.0 59.03 ? 137 VAL B CG2 1 137 . B ATOM 2637 N N . CYS B 2 138 ? -5.755 -17.860 1.324 1.0 56.56 ? 138 CYS B N 1 138 . B ATOM 2638 C CA . CYS B 2 138 ? -6.692 -16.868 1.850 1.0 55.72 ? 138 CYS B CA 1 138 . B ATOM 2639 C C . CYS B 2 138 ? -6.751 -16.969 3.353 1.0 51.91 ? 138 CYS B C 1 138 . B ATOM 2640 O O . CYS B 2 138 ? -7.018 -18.035 3.889 1.0 50.56 ? 138 CYS B O 1 138 . B ATOM 2641 C CB . CYS B 2 138 ? -8.095 -17.033 1.265 1.0 57.5 ? 138 CYS B CB 1 138 . B ATOM 2642 S SG . CYS B 2 138 ? -8.266 -16.010 -0.203 1.0 63.56 ? 138 CYS B SG 1 138 . B ATOM 2643 N N . PHE B 2 139 ? -6.476 -15.856 4.023 1.0 50.53 ? 139 PHE B N 1 139 . B ATOM 2644 C CA . PHE B 2 139 ? -6.774 -15.743 5.428 1.0 47.41 ? 139 PHE B CA 1 139 . B ATOM 2645 C C . PHE B 2 139 ? -8.128 -15.079 5.560 1.0 46.56 ? 139 PHE B C 1 139 . B ATOM 2646 O O . PHE B 2 139 ? -8.410 -14.075 4.914 1.0 47.09 ? 139 PHE B O 1 139 . B ATOM 2647 C CB . PHE B 2 139 ? -5.723 -14.923 6.158 1.0 47.25 ? 139 PHE B CB 1 139 . B ATOM 2648 C CG . PHE B 2 139 ? -4.343 -15.510 6.107 1.0 47.77 ? 139 PHE B CG 1 139 . B ATOM 2649 C CD1 . PHE B 2 139 ? -4.123 -16.837 6.425 1.0 46.91 ? 139 PHE B CD1 1 139 . B ATOM 2650 C CD2 . PHE B 2 139 ? -3.264 -14.718 5.799 1.0 49.29 ? 139 PHE B CD2 1 139 . B ATOM 2651 C CE1 . PHE B 2 139 ? -2.837 -17.366 6.389 1.0 47.72 ? 139 PHE B CE1 1 139 . B ATOM 2652 C CE2 . PHE B 2 139 ? -1.980 -15.243 5.754 1.0 50.42 ? 139 PHE B CE2 1 139 . B ATOM 2653 C CZ . PHE B 2 139 ? -1.767 -16.575 6.044 1.0 49.46 ? 139 PHE B CZ 1 139 . B ATOM 2654 N N . LEU B 2 140 ? -8.968 -15.689 6.403 1.0 44.27 ? 140 LEU B N 1 140 . B ATOM 2655 C CA . LEU B 2 140 ? -10.244 -15.136 6.804 1.0 43.34 ? 140 LEU B CA 1 140 . B ATOM 2656 C C . LEU B 2 140 ? -10.122 -14.953 8.307 1.0 41.27 ? 140 LEU B C 1 140 . B ATOM 2657 O O . LEU B 2 140 ? -10.157 -15.932 9.049 1.0 39.56 ? 140 LEU B O 1 140 . B ATOM 2658 C CB . LEU B 2 140 ? -11.370 -16.111 6.438 1.0 43.0 ? 140 LEU B CB 1 140 . B ATOM 2659 C CG . LEU B 2 140 ? -11.628 -16.341 4.953 1.0 44.99 ? 140 LEU B CG 1 140 . B ATOM 2660 C CD1 . LEU B 2 140 ? -10.543 -17.189 4.333 1.0 45.69 ? 140 LEU B CD1 1 140 . B ATOM 2661 C CD2 . LEU B 2 140 ? -12.963 -16.981 4.711 1.0 45.22 ? 140 LEU B CD2 1 140 . B ATOM 2662 N N . ASN B 2 141 ? -9.986 -13.702 8.738 1.0 41.66 ? 141 ASN B N 1 141 . B ATOM 2663 C CA . ASN B 2 141 ? -9.618 -13.390 10.112 1.0 40.63 ? 141 ASN B CA 1 141 . B ATOM 2664 C C . ASN B 2 141 ? -10.755 -12.756 10.927 1.0 40.77 ? 141 ASN B C 1 141 . B ATOM 2665 O O . ASN B 2 141 ? -11.579 -11.991 10.406 1.0 42.59 ? 141 ASN B O 1 141 . B ATOM 2666 C CB . ASN B 2 141 ? -8.412 -12.444 10.124 1.0 41.3 ? 141 ASN B CB 1 141 . B ATOM 2667 C CG . ASN B 2 141 ? -7.108 -13.120 9.738 1.0 41.43 ? 141 ASN B CG 1 141 . B ATOM 2668 O OD1 . ASN B 2 141 ? -6.363 -12.619 8.926 1.0 42.54 ? 141 ASN B OD1 1 141 . B ATOM 2669 N ND2 . ASN B 2 141 ? -6.783 -14.196 10.400 1.0 40.53 ? 141 ASN B ND2 1 141 . B ATOM 2670 N N . ASN B 2 142 ? -10.768 -13.089 12.221 1.0 39.82 ? 142 ASN B N 1 142 . B ATOM 2671 C CA . ASN B 2 142 ? -11.573 -12.407 13.238 1.0 39.71 ? 142 ASN B CA 1 142 . B ATOM 2672 C C . ASN B 2 142 ? -13.075 -12.376 12.944 1.0 39.94 ? 142 ASN B C 1 142 . B ATOM 2673 O O . ASN B 2 142 ? -13.689 -11.292 12.886 1.0 41.0 ? 142 ASN B O 1 142 . B ATOM 2674 C CB . ASN B 2 142 ? -11.052 -10.980 13.490 1.0 41.16 ? 142 ASN B CB 1 142 . B ATOM 2675 C CG . ASN B 2 142 ? -9.568 -10.963 13.847 1.0 41.58 ? 142 ASN B CG 1 142 . B ATOM 2676 O OD1 . ASN B 2 142 ? -8.753 -10.402 13.113 1.0 43.23 ? 142 ASN B OD1 1 142 . B ATOM 2677 N ND2 . ASN B 2 142 ? -9.200 -11.593 14.975 1.0 40.27 ? 142 ASN B ND2 1 142 . B ATOM 2678 N N . PHE B 2 143 ? -13.659 -13.567 12.783 1.0 39.36 ? 143 PHE B N 1 143 . B ATOM 2679 C CA . PHE B 2 143 ? -15.089 -13.704 12.505 1.0 40.05 ? 143 PHE B CA 1 143 . B ATOM 2680 C C . PHE B 2 143 ? -15.796 -14.553 13.550 1.0 38.81 ? 143 PHE B C 1 143 . B ATOM 2681 O O . PHE B 2 143 ? -15.156 -15.290 14.310 1.0 36.42 ? 143 PHE B O 1 143 . B ATOM 2682 C CB . PHE B 2 143 ? -15.323 -14.261 11.092 1.0 41.46 ? 143 PHE B CB 1 143 . B ATOM 2683 C CG . PHE B 2 143 ? -14.788 -15.645 10.851 1.0 40.4 ? 143 PHE B CG 1 143 . B ATOM 2684 C CD1 . PHE B 2 143 ? -13.502 -15.850 10.377 1.0 40.44 ? 143 PHE B CD1 1 143 . B ATOM 2685 C CD2 . PHE B 2 143 ? -15.601 -16.745 11.043 1.0 40.07 ? 143 PHE B CD2 1 143 . B ATOM 2686 C CE1 . PHE B 2 143 ? -13.023 -17.134 10.138 1.0 39.96 ? 143 PHE B CE1 1 143 . B ATOM 2687 C CE2 . PHE B 2 143 ? -15.141 -18.032 10.775 1.0 39.43 ? 143 PHE B CE2 1 143 . B ATOM 2688 C CZ . PHE B 2 143 ? -13.858 -18.220 10.325 1.0 39.24 ? 143 PHE B CZ 1 143 . B ATOM 2689 N N . TYR B 2 144 ? -17.123 -14.416 13.591 1.0 39.94 ? 144 TYR B N 1 144 . B ATOM 2690 C CA . TYR B 2 144 ? -17.967 -15.225 14.459 1.0 39.23 ? 144 TYR B CA 1 144 . B ATOM 2691 C C . TYR B 2 144 ? -19.366 -15.299 13.823 1.0 41.77 ? 144 TYR B C 1 144 . B ATOM 2692 O O . TYR B 2 144 ? -19.883 -14.268 13.404 1.0 43.0 ? 144 TYR B O 1 144 . B ATOM 2693 C CB . TYR B 2 144 ? -18.050 -14.620 15.861 1.0 37.93 ? 144 TYR B CB 1 144 . B ATOM 2694 C CG . TYR B 2 144 ? -18.790 -15.520 16.819 1.0 36.75 ? 144 TYR B CG 1 144 . B ATOM 2695 C CD1 . TYR B 2 144 ? -20.187 -15.460 16.919 1.0 37.22 ? 144 TYR B CD1 1 144 . B ATOM 2696 C CD2 . TYR B 2 144 ? -18.117 -16.490 17.571 1.0 34.76 ? 144 TYR B CD2 1 144 . B ATOM 2697 C CE1 . TYR B 2 144 ? -20.887 -16.311 17.752 1.0 36.35 ? 144 TYR B CE1 1 144 . B ATOM 2698 C CE2 . TYR B 2 144 ? -18.804 -17.355 18.389 1.0 33.98 ? 144 TYR B CE2 1 144 . B ATOM 2699 C CZ . TYR B 2 144 ? -20.200 -17.266 18.466 1.0 35.21 ? 144 TYR B CZ 1 144 . B ATOM 2700 O OH . TYR B 2 144 ? -20.875 -18.152 19.287 1.0 34.99 ? 144 TYR B OH 1 144 . B ATOM 2701 N N . PRO B 2 145 ? -20.008 -16.472 13.755 1.0 43.79 ? 145 PRO B N 1 145 . B ATOM 2702 C CA . PRO B 2 145 ? -19.545 -17.744 14.335 1.0 43.67 ? 145 PRO B CA 1 145 . B ATOM 2703 C C . PRO B 2 145 ? -18.528 -18.498 13.491 1.0 45.21 ? 145 PRO B C 1 145 . B ATOM 2704 O O . PRO B 2 145 ? -18.199 -18.060 12.398 1.0 45.2 ? 145 PRO B O 1 145 . B ATOM 2705 C CB . PRO B 2 145 ? -20.836 -18.554 14.497 1.0 43.74 ? 145 PRO B CB 1 145 . B ATOM 2706 C CG . PRO B 2 145 ? -21.724 -18.017 13.463 1.0 45.92 ? 145 PRO B CG 1 145 . B ATOM 2707 C CD . PRO B 2 145 ? -21.404 -16.556 13.302 1.0 46.2 ? 145 PRO B CD 1 145 . B ATOM 2708 N N . LYS B 2 146 ? -18.056 -19.634 14.012 1.0 47.57 ? 146 LYS B N 1 146 . B ATOM 2709 C CA . LYS B 2 146 ? -17.026 -20.464 13.366 1.0 49.25 ? 146 LYS B CA 1 146 . B ATOM 2710 C C . LYS B 2 146 ? -17.427 -20.936 11.964 1.0 50.24 ? 146 LYS B C 1 146 . B ATOM 2711 O O . LYS B 2 146 ? -16.594 -21.049 11.074 1.0 48.46 ? 146 LYS B O 1 146 . B ATOM 2712 C CB . LYS B 2 146 ? -16.701 -21.670 14.252 1.0 51.57 ? 146 LYS B CB 1 146 . B ATOM 2713 C CG . LYS B 2 146 ? -15.822 -22.733 13.620 1.0 55.53 ? 146 LYS B CG 1 146 . B ATOM 2714 C CD . LYS B 2 146 ? -15.169 -23.707 14.595 1.0 57.07 ? 146 LYS B CD 1 146 . B ATOM 2715 C CE . LYS B 2 146 ? -14.501 -24.816 13.807 1.0 59.8 ? 146 LYS B CE 1 146 . B ATOM 2716 N NZ . LYS B 2 146 ? -13.370 -25.425 14.559 1.0 60.55 ? 146 LYS B NZ 1 146 . B ATOM 2717 N N . ASP B 2 147 ? -18.716 -21.206 11.786 1.0 52.05 ? 147 ASP B N 1 147 . B ATOM 2718 C CA . ASP B 2 147 ? -19.208 -21.757 10.546 1.0 54.59 ? 147 ASP B CA 1 147 . B ATOM 2719 C C . ASP B 2 147 ? -18.958 -20.823 9.347 1.0 55.42 ? 147 ASP B C 1 147 . B ATOM 2720 O O . ASP B 2 147 ? -19.390 -19.674 9.349 1.0 57.59 ? 147 ASP B O 1 147 . B ATOM 2721 C CB . ASP B 2 147 ? -20.695 -22.060 10.685 1.0 57.44 ? 147 ASP B CB 1 147 . B ATOM 2722 C CG . ASP B 2 147 ? -21.111 -23.219 9.836 1.0 61.02 ? 147 ASP B CG 1 147 . B ATOM 2723 O OD1 . ASP B 2 147 ? -20.733 -24.376 10.202 1.0 63.05 ? 147 ASP B OD1 1 147 . B ATOM 2724 O OD2 . ASP B 2 147 ? -21.764 -22.969 8.788 1.0 62.61 ? 147 ASP B OD2 1 147 . B ATOM 2725 N N . ILE B 2 148 ? -18.251 -21.333 8.336 1.0 54.82 ? 148 ILE B N 1 148 . B ATOM 2726 C CA . ILE B 2 148 ? -17.925 -20.548 7.142 1.0 56.11 ? 148 ILE B CA 1 148 . B ATOM 2727 C C . ILE B 2 148 ? -17.686 -21.435 5.911 1.0 58.21 ? 148 ILE B C 1 148 . B ATOM 2728 O O . ILE B 2 148 ? -17.305 -22.593 6.050 1.0 58.03 ? 148 ILE B O 1 148 . B ATOM 2729 C CB . ILE B 2 148 ? -16.705 -19.635 7.431 1.0 54.34 ? 148 ILE B CB 1 148 . B ATOM 2730 C CG1 . ILE B 2 148 ? -16.576 -18.533 6.367 1.0 55.58 ? 148 ILE B CG1 1 148 . B ATOM 2731 C CG2 . ILE B 2 148 ? -15.422 -20.448 7.569 1.0 53.45 ? 148 ILE B CG2 1 148 . B ATOM 2732 C CD1 . ILE B 2 148 ? -15.635 -17.432 6.794 1.0 54.07 ? 148 ILE B CD1 1 148 . B ATOM 2733 N N . ASN B 2 149 ? -17.946 -20.898 4.725 1.0 61.31 ? 149 ASN B N 1 149 . B ATOM 2734 C CA . ASN B 2 149 ? -17.675 -21.587 3.459 1.0 64.63 ? 149 ASN B CA 1 149 . B ATOM 2735 C C . ASN B 2 149 ? -16.797 -20.736 2.589 1.0 65.56 ? 149 ASN B C 1 149 . B ATOM 2736 O O . ASN B 2 149 ? -17.018 -19.538 2.441 1.0 66.7 ? 149 ASN B O 1 149 . B ATOM 2737 C CB . ASN B 2 149 ? -18.972 -21.860 2.703 1.0 69.1 ? 149 ASN B CB 1 149 . B ATOM 2738 C CG . ASN B 2 149 ? -19.832 -22.917 3.392 1.0 70.73 ? 149 ASN B CG 1 149 . B ATOM 2739 O OD1 . ASN B 2 149 ? -19.322 -23.848 4.025 1.0 70.16 ? 149 ASN B OD1 1 149 . B ATOM 2740 N ND2 . ASN B 2 149 ? -21.137 -22.780 3.275 1.0 73.56 ? 149 ASN B ND2 1 149 . B ATOM 2741 N N . VAL B 2 150 ? -15.763 -21.344 2.032 1.0 65.32 ? 150 VAL B N 1 150 . B ATOM 2742 C CA . VAL B 2 150 ? -14.864 -20.652 1.109 1.0 66.01 ? 150 VAL B CA 1 150 . B ATOM 2743 C C . VAL B 2 150 ? -14.879 -21.416 -0.207 1.0 68.11 ? 150 VAL B C 1 150 . B ATOM 2744 O O . VAL B 2 150 ? -14.868 -22.641 -0.228 1.0 67.01 ? 150 VAL B O 1 150 . B ATOM 2745 C CB . VAL B 2 150 ? -13.439 -20.423 1.692 1.0 64.37 ? 150 VAL B CB 1 150 . B ATOM 2746 C CG1 . VAL B 2 150 ? -12.905 -21.669 2.355 1.0 63.39 ? 150 VAL B CG1 1 150 . B ATOM 2747 C CG2 . VAL B 2 150 ? -12.489 -19.901 0.634 1.0 67.04 ? 150 VAL B CG2 1 150 . B ATOM 2748 N N . LYS B 2 151 ? -14.965 -20.666 -1.302 1.0 70.8 ? 151 LYS B N 1 151 . B ATOM 2749 C CA . LYS B 2 151 ? -15.054 -21.221 -2.642 1.0 73.68 ? 151 LYS B CA 1 151 . B ATOM 2750 C C . LYS B 2 151 ? -13.927 -20.602 -3.457 1.0 74.35 ? 151 LYS B C 1 151 . B ATOM 2751 O O . LYS B 2 151 ? -13.774 -19.387 -3.494 1.0 73.46 ? 151 LYS B O 1 151 . B ATOM 2752 C CB . LYS B 2 151 ? -16.397 -20.857 -3.242 1.0 75.96 ? 151 LYS B CB 1 151 . B ATOM 2753 C CG . LYS B 2 151 ? -16.726 -21.568 -4.537 1.0 80.27 ? 151 LYS B CG 1 151 . B ATOM 2754 C CD . LYS B 2 151 ? -17.891 -20.911 -5.279 1.0 82.97 ? 151 LYS B CD 1 151 . B ATOM 2755 C CE . LYS B 2 151 ? -19.218 -21.148 -4.569 1.0 82.23 ? 151 LYS B CE 1 151 . B ATOM 2756 N NZ . LYS B 2 151 ? -20.401 -20.975 -5.461 1.0 85.57 ? 151 LYS B NZ 1 151 . B ATOM 2757 N N . TRP B 2 152 ? -13.107 -21.454 -4.076 1.0 75.04 ? 152 TRP B N 1 152 . B ATOM 2758 C CA . TRP B 2 152 ? -12.001 -20.998 -4.922 1.0 76.79 ? 152 TRP B CA 1 152 . B ATOM 2759 C C . TRP B 2 152 ? -12.434 -20.992 -6.390 1.0 81.43 ? 152 TRP B C 1 152 . B ATOM 2760 O O . TRP B 2 152 ? -13.115 -21.909 -6.844 1.0 82.72 ? 152 TRP B O 1 152 . B ATOM 2761 C CB . TRP B 2 152 ? -10.777 -21.894 -4.736 1.0 76.13 ? 152 TRP B CB 1 152 . B ATOM 2762 C CG . TRP B 2 152 ? -10.005 -21.579 -3.499 1.0 72.7 ? 152 TRP B CG 1 152 . B ATOM 2763 C CD1 . TRP B 2 152 ? -10.147 -22.156 -2.268 1.0 69.6 ? 152 TRP B CD1 1 152 . B ATOM 2764 C CD2 . TRP B 2 152 ? -8.978 -20.605 -3.361 1.0 72.5 ? 152 TRP B CD2 1 152 . B ATOM 2765 N NE1 . TRP B 2 152 ? -9.265 -21.617 -1.386 1.0 68.11 ? 152 TRP B NE1 1 152 . B ATOM 2766 C CE2 . TRP B 2 152 ? -8.530 -20.660 -2.032 1.0 69.94 ? 152 TRP B CE2 1 152 . B ATOM 2767 C CE3 . TRP B 2 152 ? -8.401 -19.679 -4.229 1.0 74.7 ? 152 TRP B CE3 1 152 . B ATOM 2768 C CZ2 . TRP B 2 152 ? -7.510 -19.822 -1.545 1.0 69.2 ? 152 TRP B CZ2 1 152 . B ATOM 2769 C CZ3 . TRP B 2 152 ? -7.388 -18.850 -3.749 1.0 73.86 ? 152 TRP B CZ3 1 152 . B ATOM 2770 C CH2 . TRP B 2 152 ? -6.958 -18.927 -2.421 1.0 70.87 ? 152 TRP B CH2 1 152 . B ATOM 2771 N N . LYS B 2 153 ? -12.030 -19.953 -7.123 1.0 84.41 ? 153 LYS B N 1 153 . B ATOM 2772 C CA . LYS B 2 153 ? -12.276 -19.839 -8.565 1.0 88.89 ? 153 LYS B CA 1 153 . B ATOM 2773 C C . LYS B 2 153 ? -10.972 -19.546 -9.304 1.0 91.34 ? 153 LYS B C 1 153 . B ATOM 2774 O O . LYS B 2 153 ? -10.144 -18.768 -8.828 1.0 90.46 ? 153 LYS B O 1 153 . B ATOM 2775 C CB . LYS B 2 153 ? -13.299 -18.744 -8.862 1.0 90.4 ? 153 LYS B CB 1 153 . B ATOM 2776 C CG . LYS B 2 153 ? -14.728 -19.135 -8.550 1.0 90.68 ? 153 LYS B CG 1 153 . B ATOM 2777 C CD . LYS B 2 153 ? -15.730 -17.986 -8.703 1.0 91.75 ? 153 LYS B CD 1 153 . B ATOM 2778 C CE . LYS B 2 153 ? -17.099 -18.458 -8.225 1.0 91.03 ? 153 LYS B CE 1 153 . B ATOM 2779 N NZ . LYS B 2 153 ? -18.207 -17.459 -8.229 1.0 91.36 ? 153 LYS B NZ 1 153 . B ATOM 2780 N N . ILE B 2 154 ? -10.808 -20.191 -10.459 1.0 95.19 ? 154 ILE B N 1 154 . B ATOM 2781 C CA . ILE B 2 154 ? -9.665 -19.980 -11.355 1.0 98.23 ? 154 ILE B CA 1 154 . B ATOM 2782 C C . ILE B 2 154 ? -10.231 -19.569 -12.722 1.0 102.93 ? 154 ILE B C 1 154 . B ATOM 2783 O O . ILE B 2 154 ? -10.939 -20.350 -13.353 1.0 105.54 ? 154 ILE B O 1 154 . B ATOM 2784 C CB . ILE B 2 154 ? -8.799 -21.251 -11.496 1.0 99.29 ? 154 ILE B CB 1 154 . B ATOM 2785 C CG1 . ILE B 2 154 ? -8.331 -21.747 -10.125 1.0 95.33 ? 154 ILE B CG1 1 154 . B ATOM 2786 C CG2 . ILE B 2 154 ? -7.577 -20.959 -12.349 1.0 102.83 ? 154 ILE B CG2 1 154 . B ATOM 2787 C CD1 . ILE B 2 154 ? -7.670 -23.111 -10.135 1.0 96.19 ? 154 ILE B CD1 1 154 . B ATOM 2788 N N . ASP B 2 155 ? -9.918 -18.354 -13.169 1.0 104.26 ? 155 ASP B N 1 155 . B ATOM 2789 C CA . ASP B 2 155 ? -10.512 -17.753 -14.382 1.0 108.51 ? 155 ASP B CA 1 155 . B ATOM 2790 C C . ASP B 2 155 ? -12.045 -17.791 -14.376 1.0 108.53 ? 155 ASP B C 1 155 . B ATOM 2791 O O . ASP B 2 155 ? -12.669 -18.013 -15.404 1.0 111.77 ? 155 ASP B O 1 155 . B ATOM 2792 C CB . ASP B 2 155 ? -9.957 -18.404 -15.668 1.0 113.54 ? 155 ASP B CB 1 155 . B ATOM 2793 C CG . ASP B 2 155 ? -8.490 -18.062 -15.930 1.0 114.86 ? 155 ASP B CG 1 155 . B ATOM 2794 O OD1 . ASP B 2 155 ? -8.027 -16.983 -15.496 1.0 113.31 ? 155 ASP B OD1 1 155 . B ATOM 2795 O OD2 . ASP B 2 155 ? -7.811 -18.858 -16.602 1.0 118.25 ? 155 ASP B OD2 1 155 . B ATOM 2796 N N . GLY B 2 156 ? -12.646 -17.574 -13.204 1.0 105.52 ? 156 GLY B N 1 156 . B ATOM 2797 C CA . GLY B 2 156 ? -14.094 -17.667 -13.019 1.0 106.01 ? 156 GLY B CA 1 156 . B ATOM 2798 C C . GLY B 2 156 ? -14.628 -19.060 -12.706 1.0 106.64 ? 156 GLY B C 1 156 . B ATOM 2799 O O . GLY B 2 156 ? -15.733 -19.188 -12.169 1.0 106.26 ? 156 GLY B O 1 156 . B ATOM 2800 N N . SER B 2 157 ? -13.862 -20.104 -13.044 1.0 108.4 ? 157 SER B N 1 157 . B ATOM 2801 C CA . SER B 2 157 ? -14.283 -21.504 -12.902 1.0 108.04 ? 157 SER B CA 1 157 . B ATOM 2802 C C . SER B 2 157 ? -14.017 -22.054 -11.501 1.0 103.06 ? 157 SER B C 1 157 . B ATOM 2803 O O . SER B 2 157 ? -12.886 -22.020 -11.028 1.0 100.98 ? 157 SER B O 1 157 . B ATOM 2804 C CB . SER B 2 157 ? -13.526 -22.356 -13.925 1.0 111.5 ? 157 SER B CB 1 157 . B ATOM 2805 O OG . SER B 2 157 ? -14.020 -23.678 -13.957 1.0 112.81 ? 157 SER B OG 1 157 . B ATOM 2806 N N . GLU B 2 158 ? -15.047 -22.589 -10.857 1.0 101.54 ? 158 GLU B N 1 158 . B ATOM 2807 C CA . GLU B 2 158 ? -14.926 -23.130 -9.494 1.0 97.22 ? 158 GLU B CA 1 158 . B ATOM 2808 C C . GLU B 2 158 ? -14.005 -24.341 -9.450 1.0 98.49 ? 158 GLU B C 1 158 . B ATOM 2809 O O . GLU B 2 158 ? -13.930 -25.103 -10.413 1.0 103.29 ? 158 GLU B O 1 158 . B ATOM 2810 C CB . GLU B 2 158 ? -16.307 -23.478 -8.940 1.0 95.6 ? 158 GLU B CB 1 158 . B ATOM 2811 C CG . GLU B 2 158 ? -16.320 -24.141 -7.574 1.0 92.21 ? 158 GLU B CG 1 158 . B ATOM 2812 C CD . GLU B 2 158 ? -17.736 -24.317 -7.015 1.0 91.31 ? 158 GLU B CD 1 158 . B ATOM 2813 O OE1 . GLU B 2 158 ? -18.728 -24.053 -7.740 1.0 93.2 ? 158 GLU B OE1 1 158 . B ATOM 2814 O OE2 . GLU B 2 158 ? -17.859 -24.721 -5.837 1.0 88.48 ? 158 GLU B OE2 1 158 . B ATOM 2815 N N . ARG B 2 159 ? -13.312 -24.509 -8.330 1.0 96.59 ? 159 ARG B N 1 159 . B ATOM 2816 C CA . ARG B 2 159 ? -12.277 -25.528 -8.193 1.0 97.76 ? 159 ARG B CA 1 159 . B ATOM 2817 C C . ARG B 2 159 ? -12.355 -26.122 -6.787 1.0 94.79 ? 159 ARG B C 1 159 . B ATOM 2818 O O . ARG B 2 159 ? -12.286 -25.374 -5.803 1.0 89.69 ? 159 ARG B O 1 159 . B ATOM 2819 C CB . ARG B 2 159 ? -10.914 -24.878 -8.433 1.0 98.78 ? 159 ARG B CB 1 159 . B ATOM 2820 C CG . ARG B 2 159 ? -9.690 -25.685 -8.049 1.0 98.91 ? 159 ARG B CG 1 159 . B ATOM 2821 C CD . ARG B 2 159 ? -9.721 -27.079 -8.636 1.0 102.75 ? 159 ARG B CD 1 159 . B ATOM 2822 N NE . ARG B 2 159 ? -8.399 -27.682 -8.697 1.0 104.75 ? 159 ARG B NE 1 159 . B ATOM 2823 C CZ . ARG B 2 159 ? -7.582 -27.677 -9.750 1.0 109.58 ? 159 ARG B CZ 1 159 . B ATOM 2824 N NH1 . ARG B 2 159 ? -7.909 -27.062 -10.894 1.0 112.5 ? 159 ARG B NH1 1 159 . B ATOM 2825 N NH2 . ARG B 2 159 ? -6.396 -28.285 -9.635 1.0 110.97 ? 159 ARG B NH2 1 159 . B ATOM 2826 N N . GLN B 2 160 ? -12.487 -27.454 -6.695 1.0 96.96 ? 160 GLN B N 1 160 . B ATOM 2827 C CA . GLN B 2 160 ? -12.672 -28.153 -5.408 1.0 95.03 ? 160 GLN B CA 1 160 . B ATOM 2828 C C . GLN B 2 160 ? -11.532 -29.077 -4.936 1.0 94.88 ? 160 GLN B C 1 160 . B ATOM 2829 O O . GLN B 2 160 ? -11.321 -29.213 -3.709 1.0 91.62 ? 160 GLN B O 1 160 . B ATOM 2830 C CB . GLN B 2 160 ? -14.013 -28.912 -5.437 1.0 97.01 ? 160 GLN B CB 1 160 . B ATOM 2831 C CG . GLN B 2 160 ? -15.200 -28.004 -5.745 1.0 98.29 ? 160 GLN B CG 1 160 . B ATOM 2832 C CD . GLN B 2 160 ? -16.524 -28.520 -5.163 1.0 97.78 ? 160 GLN B CD 1 160 . B ATOM 2833 O OE1 . GLN B 2 160 ? -16.611 -28.788 -3.970 1.0 92.6 ? 160 GLN B OE1 1 160 . B ATOM 2834 N NE2 . GLN B 2 160 ? -17.549 -28.581 -5.996 1.0 100.86 ? 160 GLN B NE2 1 160 . B ATOM 2835 N N . ASN B 2 161 ? -10.799 -29.678 -5.885 1.0 97.33 ? 161 ASN B N 1 161 . B ATOM 2836 C CA . ASN B 2 161 ? -9.569 -30.457 -5.568 1.0 96.92 ? 161 ASN B CA 1 161 . B ATOM 2837 C C . ASN B 2 161 ? -8.426 -29.595 -5.031 1.0 93.11 ? 161 ASN B C 1 161 . B ATOM 2838 O O . ASN B 2 161 ? -8.151 -28.532 -5.574 1.0 93.27 ? 161 ASN B O 1 161 . B ATOM 2839 C CB . ASN B 2 161 ? -9.049 -31.203 -6.816 1.0 101.46 ? 161 ASN B CB 1 161 . B ATOM 2840 C CG . ASN B 2 161 ? -10.030 -32.246 -7.335 1.0 104.22 ? 161 ASN B CG 1 161 . B ATOM 2841 O OD1 . ASN B 2 161 ? -10.248 -32.334 -8.542 1.0 108.42 ? 161 ASN B OD1 1 161 . B ATOM 2842 N ND2 . ASN B 2 161 ? -10.620 -33.046 -6.432 1.0 101.78 ? 161 ASN B ND2 1 161 . B ATOM 2843 N N . GLY B 2 162 ? -7.745 -30.085 -3.997 1.0 89.22 ? 162 GLY B N 1 162 . B ATOM 2844 C CA . GLY B 2 162 ? -6.517 -29.453 -3.483 1.0 86.34 ? 162 GLY B CA 1 162 . B ATOM 2845 C C . GLY B 2 162 ? -6.699 -28.262 -2.564 1.0 82.05 ? 162 GLY B C 1 162 . B ATOM 2846 O O . GLY B 2 162 ? -5.770 -27.466 -2.417 1.0 81.22 ? 162 GLY B O 1 162 . B ATOM 2847 N N . VAL B 2 163 ? -7.871 -28.148 -1.921 1.0 78.46 ? 163 VAL B N 1 163 . B ATOM 2848 C CA . VAL B 2 163 ? -8.185 -27.038 -1.003 1.0 72.99 ? 163 VAL B CA 1 163 . B ATOM 2849 C C . VAL B 2 163 ? -8.172 -27.569 0.416 1.0 68.71 ? 163 VAL B C 1 163 . B ATOM 2850 O O . VAL B 2 163 ? -8.766 -28.611 0.703 1.0 67.18 ? 163 VAL B O 1 163 . B ATOM 2851 C CB . VAL B 2 163 ? -9.585 -26.469 -1.292 1.0 72.19 ? 163 VAL B CB 1 163 . B ATOM 2852 C CG1 . VAL B 2 163 ? -9.930 -25.336 -0.317 1.0 69.75 ? 163 VAL B CG1 1 163 . B ATOM 2853 C CG2 . VAL B 2 163 ? -9.677 -25.981 -2.737 1.0 75.47 ? 163 VAL B CG2 1 163 . B ATOM 2854 N N . LEU B 2 164 ? -7.469 -26.865 1.298 1.0 66.38 ? 164 LEU B N 1 164 . B ATOM 2855 C CA . LEU B 2 164 ? -7.328 -27.253 2.716 1.0 62.98 ? 164 LEU B CA 1 164 . B ATOM 2856 C C . LEU B 2 164 ? -7.629 -26.065 3.631 1.0 59.81 ? 164 LEU B C 1 164 . B ATOM 2857 O O . LEU B 2 164 ? -7.035 -24.971 3.530 1.0 60.15 ? 164 LEU B O 1 164 . B ATOM 2858 C CB . LEU B 2 164 ? -5.927 -27.761 3.006 1.0 64.2 ? 164 LEU B CB 1 164 . B ATOM 2859 C CG . LEU B 2 164 ? -5.465 -29.023 2.252 1.0 68.14 ? 164 LEU B CG 1 164 . B ATOM 2860 C CD1 . LEU B 2 164 ? -3.956 -29.152 2.319 1.0 69.65 ? 164 LEU B CD1 1 164 . B ATOM 2861 C CD2 . LEU B 2 164 ? -6.217 -30.287 2.682 1.0 67.24 ? 164 LEU B CD2 1 164 . B ATOM 2862 N N . ASN B 2 165 ? -8.554 -26.296 4.563 1.0 56.55 ? 165 ASN B N 1 165 . B ATOM 2863 C CA . ASN B 2 165 ? -9.064 -25.277 5.455 1.0 54.1 ? 165 ASN B CA 1 165 . B ATOM 2864 C C . ASN B 2 165 ? -8.729 -25.638 6.905 1.0 51.5 ? 165 ASN B C 1 165 . B ATOM 2865 O O . ASN B 2 165 ? -9.027 -26.746 7.347 1.0 51.9 ? 165 ASN B O 1 165 . B ATOM 2866 C CB . ASN B 2 165 ? -10.562 -25.175 5.262 1.0 53.63 ? 165 ASN B CB 1 165 . B ATOM 2867 C CG . ASN B 2 165 ? -10.928 -24.781 3.830 1.0 56.3 ? 165 ASN B CG 1 165 . B ATOM 2868 O OD1 . ASN B 2 165 ? -10.197 -24.061 3.144 1.0 58.29 ? 165 ASN B OD1 1 165 . B ATOM 2869 N ND2 . ASN B 2 165 ? -12.065 -25.267 3.370 1.0 57.22 ? 165 ASN B ND2 1 165 . B ATOM 2870 N N . SER B 2 166 ? -8.100 -24.713 7.629 1.0 49.56 ? 166 SER B N 1 166 . B ATOM 2871 C CA . SER B 2 166 ? -7.701 -24.923 9.015 1.0 47.58 ? 166 SER B CA 1 166 . B ATOM 2872 C C . SER B 2 166 ? -8.132 -23.717 9.849 1.0 46.63 ? 166 SER B C 1 166 . B ATOM 2873 O O . SER B 2 166 ? -7.770 -22.587 9.528 1.0 46.58 ? 166 SER B O 1 166 . B ATOM 2874 C CB . SER B 2 166 ? -6.188 -25.102 9.114 1.0 48.43 ? 166 SER B CB 1 166 . B ATOM 2875 O OG . SER B 2 166 ? -5.795 -25.308 10.462 1.0 48.39 ? 166 SER B OG 1 166 . B ATOM 2876 N N . TRP B 2 167 ? -8.897 -23.957 10.922 1.0 44.93 ? 167 TRP B N 1 167 . B ATOM 2877 C CA . TRP B 2 167 ? -9.398 -22.891 11.794 1.0 43.28 ? 167 TRP B CA 1 167 . B ATOM 2878 C C . TRP B 2 167 ? -8.534 -22.801 13.032 1.0 42.19 ? 167 TRP B C 1 167 . B ATOM 2879 O O . TRP B 2 167 ? -8.053 -23.827 13.516 1.0 42.26 ? 167 TRP B O 1 167 . B ATOM 2880 C CB . TRP B 2 167 ? -10.798 -23.197 12.279 1.0 42.03 ? 167 TRP B CB 1 167 . B ATOM 2881 C CG . TRP B 2 167 ? -11.917 -22.995 11.320 1.0 44.14 ? 167 TRP B CG 1 167 . B ATOM 2882 C CD1 . TRP B 2 167 ? -12.827 -21.978 11.339 1.0 45.02 ? 167 TRP B CD1 1 167 . B ATOM 2883 C CD2 . TRP B 2 167 ? -12.310 -23.865 10.249 1.0 46.73 ? 167 TRP B CD2 1 167 . B ATOM 2884 N NE1 . TRP B 2 167 ? -13.745 -22.144 10.323 1.0 46.96 ? 167 TRP B NE1 1 167 . B ATOM 2885 C CE2 . TRP B 2 167 ? -13.449 -23.296 9.643 1.0 48.7 ? 167 TRP B CE2 1 167 . B ATOM 2886 C CE3 . TRP B 2 167 ? -11.817 -25.078 9.751 1.0 47.9 ? 167 TRP B CE3 1 167 . B ATOM 2887 C CZ2 . TRP B 2 167 ? -14.104 -23.887 8.548 1.0 50.83 ? 167 TRP B CZ2 1 167 . B ATOM 2888 C CZ3 . TRP B 2 167 ? -12.493 -25.683 8.665 1.0 49.79 ? 167 TRP B CZ3 1 167 . B ATOM 2889 C CH2 . TRP B 2 167 ? -13.617 -25.082 8.085 1.0 51.06 ? 167 TRP B CH2 1 167 . B ATOM 2890 N N . THR B 2 168 ? -8.360 -21.596 13.571 1.0 41.69 ? 168 THR B N 1 168 . B ATOM 2891 C CA . THR B 2 168 ? -7.823 -21.450 14.923 1.0 40.98 ? 168 THR B CA 1 168 . B ATOM 2892 C C . THR B 2 168 ? -8.906 -21.817 15.913 1.0 39.91 ? 168 THR B C 1 168 . B ATOM 2893 O O . THR B 2 168 ? -10.091 -21.844 15.566 1.0 39.73 ? 168 THR B O 1 168 . B ATOM 2894 C CB . THR B 2 168 ? -7.352 -20.007 15.238 1.0 41.57 ? 168 THR B CB 1 168 . B ATOM 2895 O OG1 . THR B 2 168 ? -8.285 -19.047 14.699 1.0 41.86 ? 168 THR B OG1 1 168 . B ATOM 2896 C CG2 . THR B 2 168 ? -5.961 -19.774 14.664 1.0 42.45 ? 168 THR B CG2 1 168 . B ATOM 2897 N N . ASP B 2 169 ? -8.502 -22.107 17.146 1.0 39.89 ? 169 ASP B N 1 169 . B ATOM 2898 C CA . ASP B 2 169 ? -9.456 -22.184 18.232 1.0 40.02 ? 169 ASP B CA 1 169 . B ATOM 2899 C C . ASP B 2 169 ? -9.936 -20.778 18.549 1.0 39.74 ? 169 ASP B C 1 169 . B ATOM 2900 O O . ASP B 2 169 ? -9.254 -19.799 18.246 1.0 41.66 ? 169 ASP B O 1 169 . B ATOM 2901 C CB . ASP B 2 169 ? -8.840 -22.837 19.474 1.0 40.71 ? 169 ASP B CB 1 169 . B ATOM 2902 C CG . ASP B 2 169 ? -8.543 -24.316 19.288 1.0 41.87 ? 169 ASP B CG 1 169 . B ATOM 2903 O OD1 . ASP B 2 169 ? -9.350 -25.048 18.669 1.0 44.31 ? 169 ASP B OD1 1 169 . B ATOM 2904 O OD2 . ASP B 2 169 ? -7.504 -24.760 19.782 1.0 43.11 ? 169 ASP B OD2 1 169 . B ATOM 2905 N N . GLN B 2 170 ? -11.110 -20.689 19.166 1.0 37.97 ? 170 GLN B N 1 170 . B ATOM 2906 C CA . GLN B 2 170 ? -11.670 -19.411 19.579 1.0 37.6 ? 170 GLN B CA 1 170 . B ATOM 2907 C C . GLN B 2 170 ? -10.665 -18.606 20.409 1.0 38.12 ? 170 GLN B C 1 170 . B ATOM 2908 O O . GLN B 2 170 ? -10.030 -19.135 21.311 1.0 37.28 ? 170 GLN B O 1 170 . B ATOM 2909 C CB . GLN B 2 170 ? -12.928 -19.626 20.395 1.0 36.53 ? 170 GLN B CB 1 170 . B ATOM 2910 C CG . GLN B 2 170 ? -13.716 -18.366 20.654 1.0 37.17 ? 170 GLN B CG 1 170 . B ATOM 2911 C CD . GLN B 2 170 ? -15.021 -18.612 21.393 1.0 36.79 ? 170 GLN B CD 1 170 . B ATOM 2912 O OE1 . GLN B 2 170 ? -15.092 -19.421 22.325 1.0 35.04 ? 170 GLN B OE1 1 170 . B ATOM 2913 N NE2 . GLN B 2 170 ? -16.046 -17.887 21.010 1.0 37.97 ? 170 GLN B NE2 1 170 . B ATOM 2914 N N . ASP B 2 171 ? -10.547 -17.322 20.085 1.0 38.97 ? 171 ASP B N 1 171 . B ATOM 2915 C CA . ASP B 2 171 ? -9.637 -16.402 20.746 1.0 40.17 ? 171 ASP B CA 1 171 . B ATOM 2916 C C . ASP B 2 171 ? -10.077 -16.116 22.188 1.0 41.36 ? 171 ASP B C 1 171 . B ATOM 2917 O O . ASP B 2 171 ? -11.267 -15.921 22.468 1.0 42.69 ? 171 ASP B O 1 171 . B ATOM 2918 C CB . ASP B 2 171 ? -9.577 -15.102 19.939 1.0 41.59 ? 171 ASP B CB 1 171 . B ATOM 2919 C CG . ASP B 2 171 ? -8.399 -14.215 20.320 1.0 42.44 ? 171 ASP B CG 1 171 . B ATOM 2920 O OD1 . ASP B 2 171 ? -8.588 -13.409 21.241 1.0 42.14 ? 171 ASP B OD1 1 171 . B ATOM 2921 O OD2 . ASP B 2 171 ? -7.307 -14.297 19.703 1.0 43.91 ? 171 ASP B OD2 1 171 . B ATOM 2922 N N . SER B 2 172 ? -9.107 -16.089 23.102 1.0 42.88 ? 172 SER B N 1 172 . B ATOM 2923 C CA . SER B 2 172 ? -9.379 -15.860 24.525 1.0 43.16 ? 172 SER B CA 1 172 . B ATOM 2924 C C . SER B 2 172 ? -9.746 -14.410 24.870 1.0 45.51 ? 172 SER B C 1 172 . B ATOM 2925 O O . SER B 2 172 ? -10.295 -14.166 25.937 1.0 46.7 ? 172 SER B O 1 172 . B ATOM 2926 C CB . SER B 2 172 ? -8.182 -16.297 25.366 1.0 43.49 ? 172 SER B CB 1 172 . B ATOM 2927 O OG . SER B 2 172 ? -8.043 -17.702 25.332 1.0 44.1 ? 172 SER B OG 1 172 . B ATOM 2928 N N . LYS B 2 173 ? -9.418 -13.455 23.995 1.0 47.2 ? 173 LYS B N 1 173 . B ATOM 2929 C CA . LYS B 2 173 ? -9.667 -12.034 24.251 1.0 49.37 ? 173 LYS B CA 1 173 . B ATOM 2930 C C . LYS B 2 173 ? -10.898 -11.499 23.525 1.0 47.34 ? 173 LYS B C 1 173 . B ATOM 2931 O O . LYS B 2 173 ? -11.741 -10.902 24.161 1.0 47.67 ? 173 LYS B O 1 173 . B ATOM 2932 C CB . LYS B 2 173 ? -8.414 -11.204 23.914 1.0 53.58 ? 173 LYS B CB 1 173 . B ATOM 2933 C CG . LYS B 2 173 ? -7.268 -11.436 24.910 1.0 57.54 ? 173 LYS B CG 1 173 . B ATOM 2934 C CD . LYS B 2 173 ? -5.876 -11.238 24.290 1.0 62.98 ? 173 LYS B CD 1 173 . B ATOM 2935 C CE . LYS B 2 173 ? -4.796 -11.794 25.206 1.0 65.77 ? 173 LYS B CE 1 173 . B ATOM 2936 N NZ . LYS B 2 173 ? -4.228 -10.690 26.049 1.0 70.06 ? 173 LYS B NZ 1 173 . B ATOM 2937 N N . ASP B 2 174 ? -10.984 -11.713 22.214 1.0 45.21 ? 174 ASP B N 1 174 . B ATOM 2938 C CA . ASP B 2 174 ? -12.118 -11.201 21.408 1.0 45.11 ? 174 ASP B CA 1 174 . B ATOM 2939 C C . ASP B 2 174 ? -13.171 -12.240 20.979 1.0 43.09 ? 174 ASP B C 1 174 . B ATOM 2940 O O . ASP B 2 174 ? -14.088 -11.905 20.234 1.0 42.63 ? 174 ASP B O 1 174 . B ATOM 2941 C CB . ASP B 2 174 ? -11.599 -10.369 20.202 1.0 46.74 ? 174 ASP B CB 1 174 . B ATOM 2942 C CG . ASP B 2 174 ? -10.999 -11.193 19.079 1.0 46.01 ? 174 ASP B CG 1 174 . B ATOM 2943 O OD1 . ASP B 2 174 ? -11.147 -12.428 19.050 1.0 46.03 ? 174 ASP B OD1 1 174 . B ATOM 2944 O OD2 . ASP B 2 174 ? -10.368 -10.598 18.174 1.0 46.73 ? 174 ASP B OD2 1 174 . B ATOM 2945 N N . SER B 2 175 ? -13.019 -13.490 21.421 1.0 41.3 ? 175 SER B N 1 175 . B ATOM 2946 C CA . SER B 2 175 ? -14.000 -14.562 21.160 1.0 39.81 ? 175 SER B CA 1 175 . B ATOM 2947 C C . SER B 2 175 ? -14.267 -14.897 19.665 1.0 38.66 ? 175 SER B C 1 175 . B ATOM 2948 O O . SER B 2 175 ? -15.286 -15.508 19.343 1.0 38.63 ? 175 SER B O 1 175 . B ATOM 2949 C CB . SER B 2 175 ? -15.305 -14.267 21.907 1.0 40.47 ? 175 SER B CB 1 175 . B ATOM 2950 O OG . SER B 2 175 ? -15.076 -14.221 23.285 1.0 40.92 ? 175 SER B OG 1 175 . B ATOM 2951 N N . THR B 2 176 ? -13.340 -14.540 18.777 1.0 37.89 ? 176 THR B N 1 176 . B ATOM 2952 C CA . THR B 2 176 ? -13.506 -14.794 17.344 1.0 37.69 ? 176 THR B CA 1 176 . B ATOM 2953 C C . THR B 2 176 ? -12.709 -16.007 16.896 1.0 36.71 ? 176 THR B C 1 176 . B ATOM 2954 O O . THR B 2 176 ? -11.821 -16.488 17.597 1.0 34.85 ? 176 THR B O 1 176 . B ATOM 2955 C CB . THR B 2 176 ? -13.041 -13.606 16.476 1.0 38.53 ? 176 THR B CB 1 176 . B ATOM 2956 O OG1 . THR B 2 176 ? -11.633 -13.434 16.615 1.0 38.17 ? 176 THR B OG1 1 176 . B ATOM 2957 C CG2 . THR B 2 176 ? -13.754 -12.331 16.849 1.0 39.56 ? 176 THR B CG2 1 176 . B ATOM 2958 N N . TYR B 2 177 ? -13.042 -16.458 15.698 1.0 37.67 ? 177 TYR B N 1 177 . B ATOM 2959 C CA . TYR B 2 177 ? -12.283 -17.471 15.005 1.0 38.24 ? 177 TYR B CA 1 177 . B ATOM 2960 C C . TYR B 2 177 ? -11.598 -16.822 13.809 1.0 40.0 ? 177 TYR B C 1 177 . B ATOM 2961 O O . TYR B 2 177 ? -12.020 -15.759 13.330 1.0 40.59 ? 177 TYR B O 1 177 . B ATOM 2962 C CB . TYR B 2 177 ? -13.204 -18.586 14.529 1.0 38.5 ? 177 TYR B CB 1 177 . B ATOM 2963 C CG . TYR B 2 177 ? -13.930 -19.302 15.639 1.0 38.17 ? 177 TYR B CG 1 177 . B ATOM 2964 C CD1 . TYR B 2 177 ? -15.163 -18.861 16.091 1.0 38.67 ? 177 TYR B CD1 1 177 . B ATOM 2965 C CD2 . TYR B 2 177 ? -13.377 -20.444 16.237 1.0 37.48 ? 177 TYR B CD2 1 177 . B ATOM 2966 C CE1 . TYR B 2 177 ? -15.828 -19.522 17.114 1.0 38.97 ? 177 TYR B CE1 1 177 . B ATOM 2967 C CE2 . TYR B 2 177 ? -14.040 -21.122 17.261 1.0 36.44 ? 177 TYR B CE2 1 177 . B ATOM 2968 C CZ . TYR B 2 177 ? -15.264 -20.664 17.683 1.0 37.64 ? 177 TYR B CZ 1 177 . B ATOM 2969 O OH . TYR B 2 177 ? -15.945 -21.290 18.683 1.0 37.49 ? 177 TYR B OH 1 177 . B ATOM 2970 N N . SER B 2 178 ? -10.525 -17.471 13.358 1.0 40.29 ? 178 SER B N 1 178 . B ATOM 2971 C CA . SER B 2 178 ? -9.876 -17.164 12.098 1.0 41.48 ? 178 SER B CA 1 178 . B ATOM 2972 C C . SER B 2 178 ? -9.609 -18.470 11.370 1.0 42.84 ? 178 SER B C 1 178 . B ATOM 2973 O O . SER B 2 178 ? -9.593 -19.542 11.976 1.0 42.22 ? 178 SER B O 1 178 . B ATOM 2974 C CB . SER B 2 178 ? -8.569 -16.423 12.333 1.0 41.49 ? 178 SER B CB 1 178 . B ATOM 2975 O OG . SER B 2 178 ? -8.802 -15.206 13.016 1.0 41.6 ? 178 SER B OG 1 178 . B ATOM 2976 N N . MET B 2 179 ? -9.377 -18.367 10.066 1.0 45.55 ? 179 MET B N 1 179 . B ATOM 2977 C CA . MET B 2 179 ? -9.234 -19.533 9.203 1.0 46.55 ? 179 MET B CA 1 179 . B ATOM 2978 C C . MET B 2 179 ? -8.299 -19.272 8.036 1.0 47.28 ? 179 MET B C 1 179 . B ATOM 2979 O O . MET B 2 179 ? -8.304 -18.193 7.457 1.0 49.08 ? 179 MET B O 1 179 . B ATOM 2980 C CB . MET B 2 179 ? -10.594 -19.915 8.649 1.0 48.62 ? 179 MET B CB 1 179 . B ATOM 2981 C CG . MET B 2 179 ? -10.647 -21.295 8.047 1.0 50.8 ? 179 MET B CG 1 179 . B ATOM 2982 S SD . MET B 2 179 ? -11.810 -21.490 6.714 1.0 54.77 ? 179 MET B SD 1 179 . B ATOM 2983 C CE . MET B 2 179 ? -11.161 -20.293 5.571 1.0 57.48 ? 179 MET B CE 1 179 . B ATOM 2984 N N . SER B 2 180 ? -7.508 -20.285 7.705 1.0 46.5 ? 180 SER B N 1 180 . B ATOM 2985 C CA . SER B 2 180 ? -6.666 -20.292 6.520 1.0 47.96 ? 180 SER B CA 1 180 . B ATOM 2986 C C . SER B 2 180 ? -7.287 -21.253 5.513 1.0 48.33 ? 180 SER B C 1 180 . B ATOM 2987 O O . SER B 2 180 ? -7.698 -22.344 5.869 1.0 47.6 ? 180 SER B O 1 180 . B ATOM 2988 C CB . SER B 2 180 ? -5.249 -20.722 6.888 1.0 48.13 ? 180 SER B CB 1 180 . B ATOM 2989 O OG . SER B 2 180 ? -4.749 -21.696 6.013 1.0 49.82 ? 180 SER B OG 1 180 . B ATOM 2990 N N . SER B 2 181 ? -7.351 -20.818 4.258 1.0 49.88 ? 181 SER B N 1 181 . B ATOM 2991 C CA . SER B 2 181 ? -7.760 -21.667 3.133 1.0 51.21 ? 181 SER B CA 1 181 . B ATOM 2992 C C . SER B 2 181 ? -6.636 -21.651 2.114 1.0 53.13 ? 181 SER B C 1 181 . B ATOM 2993 O O . SER B 2 181 ? -6.202 -20.585 1.705 1.0 53.73 ? 181 SER B O 1 181 . B ATOM 2994 C CB . SER B 2 181 ? -9.036 -21.139 2.488 1.0 51.84 ? 181 SER B CB 1 181 . B ATOM 2995 O OG . SER B 2 181 ? -9.508 -22.031 1.483 1.0 53.81 ? 181 SER B OG 1 181 . B ATOM 2996 N N . THR B 2 182 ? -6.174 -22.836 1.726 1.0 54.2 ? 182 THR B N 1 182 . B ATOM 2997 C CA . THR B 2 182 ? -4.987 -22.963 0.872 1.0 56.8 ? 182 THR B CA 1 182 . B ATOM 2998 C C . THR B 2 182 ? -5.264 -23.855 -0.346 1.0 59.94 ? 182 THR B C 1 182 . B ATOM 2999 O O . THR B 2 182 ? -5.507 -25.054 -0.209 1.0 60.08 ? 182 THR B O 1 182 . B ATOM 3000 C CB . THR B 2 182 ? -3.798 -23.493 1.690 1.0 55.45 ? 182 THR B CB 1 182 . B ATOM 3001 O OG1 . THR B 2 182 ? -3.594 -22.638 2.812 1.0 52.21 ? 182 THR B OG1 1 182 . B ATOM 3002 C CG2 . THR B 2 182 ? -2.532 -23.501 0.886 1.0 58.12 ? 182 THR B CG2 1 182 . B ATOM 3003 N N . LEU B 2 183 ? -5.230 -23.239 -1.529 1.0 63.22 ? 183 LEU B N 1 183 . B ATOM 3004 C CA . LEU B 2 183 ? -5.356 -23.936 -2.808 1.0 67.2 ? 183 LEU B CA 1 183 . B ATOM 3005 C C . LEU B 2 183 ? -3.955 -24.285 -3.287 1.0 69.73 ? 183 LEU B C 1 183 . B ATOM 3006 O O . LEU B 2 183 ? -3.156 -23.389 -3.545 1.0 70.8 ? 183 LEU B O 1 183 . B ATOM 3007 C CB . LEU B 2 183 ? -6.052 -23.050 -3.843 1.0 69.1 ? 183 LEU B CB 1 183 . B ATOM 3008 C CG . LEU B 2 183 ? -6.199 -23.588 -5.270 1.0 72.85 ? 183 LEU B CG 1 183 . B ATOM 3009 C CD1 . LEU B 2 183 ? -7.020 -24.859 -5.318 1.0 72.9 ? 183 LEU B CD1 1 183 . B ATOM 3010 C CD2 . LEU B 2 183 ? -6.812 -22.530 -6.176 1.0 74.97 ? 183 LEU B CD2 1 183 . B ATOM 3011 N N . THR B 2 184 ? -3.673 -25.584 -3.397 1.0 71.17 ? 184 THR B N 1 184 . B ATOM 3012 C CA . THR B 2 184 ? -2.358 -26.082 -3.773 1.0 73.76 ? 184 THR B CA 1 184 . B ATOM 3013 C C . THR B 2 184 ? -2.433 -26.630 -5.213 1.0 78.34 ? 184 THR B C 1 184 . B ATOM 3014 O O . THR B 2 184 ? -3.261 -27.499 -5.508 1.0 79.09 ? 184 THR B O 1 184 . B ATOM 3015 C CB . THR B 2 184 ? -1.873 -27.176 -2.801 1.0 72.05 ? 184 THR B CB 1 184 . B ATOM 3016 O OG1 . THR B 2 184 ? -1.855 -26.681 -1.458 1.0 67.93 ? 184 THR B OG1 1 184 . B ATOM 3017 C CG2 . THR B 2 184 ? -0.470 -27.674 -3.197 1.0 74.73 ? 184 THR B CG2 1 184 . B ATOM 3018 N N . LEU B 2 185 ? -1.568 -26.106 -6.099 1.0 82.1 ? 185 LEU B N 1 185 . B ATOM 3019 C CA . LEU B 2 185 ? -1.489 -26.533 -7.491 1.0 87.18 ? 185 LEU B CA 1 185 . B ATOM 3020 C C . LEU B 2 185 ? -0.066 -26.950 -7.841 1.0 91.26 ? 185 LEU B C 1 185 . B ATOM 3021 O O . LEU B 2 185 ? 0.873 -26.746 -7.062 1.0 89.24 ? 185 LEU B O 1 185 . B ATOM 3022 C CB . LEU B 2 185 ? -1.887 -25.392 -8.422 1.0 88.86 ? 185 LEU B CB 1 185 . B ATOM 3023 C CG . LEU B 2 185 ? -3.239 -24.721 -8.185 1.0 86.31 ? 185 LEU B CG 1 185 . B ATOM 3024 C CD1 . LEU B 2 185 ? -3.393 -23.459 -9.002 1.0 88.08 ? 185 LEU B CD1 1 185 . B ATOM 3025 C CD2 . LEU B 2 185 ? -4.395 -25.637 -8.492 1.0 86.66 ? 185 LEU B CD2 1 185 . B ATOM 3026 N N . THR B 2 186 ? 0.081 -27.535 -9.031 1.0 97.62 ? 186 THR B N 1 186 . B ATOM 3027 C CA . THR B 2 186 ? 1.386 -27.653 -9.674 1.0 102.69 ? 186 THR B CA 1 186 . B ATOM 3028 C C . THR B 2 186 ? 1.701 -26.272 -10.254 1.0 105.14 ? 186 THR B C 1 186 . B ATOM 3029 O O . THR B 2 186 ? 0.783 -25.535 -10.624 1.0 104.72 ? 186 THR B O 1 186 . B ATOM 3030 C CB . THR B 2 186 ? 1.388 -28.708 -10.801 1.0 107.58 ? 186 THR B CB 1 186 . B ATOM 3031 O OG1 . THR B 2 186 ? 0.504 -28.296 -11.864 1.0 110.06 ? 186 THR B OG1 1 186 . B ATOM 3032 C CG2 . THR B 2 186 ? 0.978 -30.083 -10.240 1.0 106.2 ? 186 THR B CG2 1 186 . B ATOM 3033 N N . LYS B 2 187 ? 2.978 -25.909 -10.315 1.0 108.08 ? 187 LYS B N 1 187 . B ATOM 3034 C CA . LYS B 2 187 ? 3.405 -24.641 -10.933 1.0 110.38 ? 187 LYS B CA 1 187 . B ATOM 3035 C C . LYS B 2 187 ? 2.891 -24.487 -12.368 1.0 114.51 ? 187 LYS B C 1 187 . B ATOM 3036 O O . LYS B 2 187 ? 2.414 -23.423 -12.759 1.0 113.92 ? 187 LYS B O 1 187 . B ATOM 3037 C CB . LYS B 2 187 ? 4.934 -24.514 -10.917 1.0 112.55 ? 187 LYS B CB 1 187 . B ATOM 3038 C CG . LYS B 2 187 ? 5.459 -23.189 -11.477 1.0 114.22 ? 187 LYS B CG 1 187 . B ATOM 3039 C CD . LYS B 2 187 ? 6.918 -23.278 -11.869 1.0 118.1 ? 187 LYS B CD 1 187 . B ATOM 3040 C CE . LYS B 2 187 ? 7.456 -21.886 -12.128 1.0 119.46 ? 187 LYS B CE 1 187 . B ATOM 3041 N NZ . LYS B 2 187 ? 8.676 -21.879 -12.968 1.0 124.75 ? 187 LYS B NZ 1 187 . B ATOM 3042 N N . ASP B 2 188 ? 3.014 -25.556 -13.135 1.0 119.41 ? 188 ASP B N 1 188 . B ATOM 3043 C CA . ASP B 2 188 ? 2.547 -25.595 -14.528 1.0 125.01 ? 188 ASP B CA 1 188 . B ATOM 3044 C C . ASP B 2 188 ? 1.072 -25.208 -14.653 1.0 123.47 ? 188 ASP B C 1 188 . B ATOM 3045 O O . ASP B 2 188 ? 0.715 -24.416 -15.524 1.0 126.62 ? 188 ASP B O 1 188 . B ATOM 3046 C CB . ASP B 2 188 ? 2.791 -26.979 -15.160 1.0 129.06 ? 188 ASP B CB 1 188 . B ATOM 3047 C CG . ASP B 2 188 ? 4.240 -27.219 -15.534 1.0 133.49 ? 188 ASP B CG 1 188 . B ATOM 3048 O OD1 . ASP B 2 188 ? 4.934 -26.259 -15.947 1.0 136.27 ? 188 ASP B OD1 1 188 . B ATOM 3049 O OD2 . ASP B 2 188 ? 4.682 -28.391 -15.436 1.0 136.08 ? 188 ASP B OD2 1 188 . B ATOM 3050 N N . GLU B 2 189 ? 0.227 -25.743 -13.773 1.0 119.0 ? 189 GLU B N 1 189 . B ATOM 3051 C CA . GLU B 2 189 ? -1.192 -25.385 -13.771 1.0 116.52 ? 189 GLU B CA 1 189 . B ATOM 3052 C C . GLU B 2 189 ? -1.420 -23.941 -13.313 1.0 113.33 ? 189 GLU B C 1 189 . B ATOM 3053 O O . GLU B 2 189 ? -2.277 -23.248 -13.876 1.0 113.72 ? 189 GLU B O 1 189 . B ATOM 3054 C CB . GLU B 2 189 ? -2.025 -26.345 -12.923 1.0 113.07 ? 189 GLU B CB 1 189 . B ATOM 3055 C CG . GLU B 2 189 ? -3.514 -26.265 -13.235 1.0 112.91 ? 189 GLU B CG 1 189 . B ATOM 3056 C CD . GLU B 2 189 ? -4.377 -27.015 -12.243 1.0 109.62 ? 189 GLU B CD 1 189 . B ATOM 3057 O OE1 . GLU B 2 189 ? -5.611 -27.036 -12.466 1.0 110.03 ? 189 GLU B OE1 1 189 . B ATOM 3058 O OE2 . GLU B 2 189 ? -3.862 -27.578 -11.251 1.0 106.21 ? 189 GLU B OE2 1 189 . B ATOM 3059 N N . TYR B 2 190 ? -0.662 -23.485 -12.311 1.0 109.99 ? 190 TYR B N 1 190 . B ATOM 3060 C CA . TYR B 2 190 ? -0.768 -22.094 -11.847 1.0 106.99 ? 190 TYR B CA 1 190 . B ATOM 3061 C C . TYR B 2 190 ? -0.463 -21.093 -12.971 1.0 111.16 ? 190 TYR B C 1 190 . B ATOM 3062 O O . TYR B 2 190 ? -1.140 -20.073 -13.101 1.0 111.24 ? 190 TYR B O 1 190 . B ATOM 3063 C CB . TYR B 2 190 ? 0.129 -21.832 -10.626 1.0 102.53 ? 190 TYR B CB 1 190 . B ATOM 3064 C CG . TYR B 2 190 ? 0.129 -20.382 -10.170 1.0 99.34 ? 190 TYR B CG 1 190 . B ATOM 3065 C CD1 . TYR B 2 190 ? -0.977 -19.829 -9.528 1.0 95.64 ? 190 TYR B CD1 1 190 . B ATOM 3066 C CD2 . TYR B 2 190 ? 1.239 -19.554 -10.400 1.0 100.21 ? 190 TYR B CD2 1 190 . B ATOM 3067 C CE1 . TYR B 2 190 ? -0.978 -18.490 -9.140 1.0 93.71 ? 190 TYR B CE1 1 190 . B ATOM 3068 C CE2 . TYR B 2 190 ? 1.253 -18.235 -10.019 1.0 98.37 ? 190 TYR B CE2 1 190 . B ATOM 3069 C CZ . TYR B 2 190 ? 0.140 -17.703 -9.383 1.0 95.2 ? 190 TYR B CZ 1 190 . B ATOM 3070 O OH . TYR B 2 190 ? 0.142 -16.389 -8.995 1.0 93.27 ? 190 TYR B OH 1 190 . B ATOM 3071 N N . GLU B 2 191 ? 0.541 -21.398 -13.789 1.0 115.34 ? 191 GLU B N 1 191 . B ATOM 3072 C CA . GLU B 2 191 ? 0.936 -20.510 -14.892 1.0 119.57 ? 191 GLU B CA 1 191 . B ATOM 3073 C C . GLU B 2 191 ? 0.105 -20.661 -16.167 1.0 123.39 ? 191 GLU B C 1 191 . B ATOM 3074 O O . GLU B 2 191 ? 0.328 -19.926 -17.126 1.0 126.53 ? 191 GLU B O 1 191 . B ATOM 3075 C CB . GLU B 2 191 ? 2.435 -20.666 -15.183 1.0 122.51 ? 191 GLU B CB 1 191 . B ATOM 3076 C CG . GLU B 2 191 ? 3.276 -20.349 -13.955 1.0 119.35 ? 191 GLU B CG 1 191 . B ATOM 3077 C CD . GLU B 2 191 ? 4.718 -20.094 -14.182 1.0 122.92 ? 191 GLU B CD 1 191 . B ATOM 3078 O OE1 . GLU B 2 191 ? 5.236 -20.543 -15.210 1.0 128.84 ? 191 GLU B OE1 1 191 . B ATOM 3079 O OE2 . GLU B 2 191 ? 5.325 -19.432 -13.319 1.0 120.67 ? 191 GLU B OE2 1 191 . B ATOM 3080 N N . ARG B 2 192 ? -0.846 -21.597 -16.178 1.0 123.5 ? 192 ARG B N 1 192 . B ATOM 3081 C CA . ARG B 2 192 ? -1.786 -21.766 -17.298 1.0 127.53 ? 192 ARG B CA 1 192 . B ATOM 3082 C C . ARG B 2 192 ? -3.015 -20.850 -17.169 1.0 124.86 ? 192 ARG B C 1 192 . B ATOM 3083 O O . ARG B 2 192 ? -3.696 -20.628 -18.161 1.0 128.27 ? 192 ARG B O 1 192 . B ATOM 3084 C CB . ARG B 2 192 ? -2.233 -23.234 -17.426 1.0 129.46 ? 192 ARG B CB 1 192 . B ATOM 3085 C CG . ARG B 2 192 ? -2.489 -23.735 -18.847 1.0 136.72 ? 192 ARG B CG 1 192 . B ATOM 3086 C CD . ARG B 2 192 ? -2.869 -25.208 -18.820 1.0 138.42 ? 192 ARG B CD 1 192 . B ATOM 3087 N NE . ARG B 2 192 ? -1.713 -26.055 -18.494 1.0 139.74 ? 192 ARG B NE 1 192 . B ATOM 3088 C CZ . ARG B 2 192 ? -1.595 -26.883 -17.446 1.0 137.15 ? 192 ARG B CZ 1 192 . B ATOM 3089 N NH1 . ARG B 2 192 ? -2.578 -27.077 -16.557 1.0 132.7 ? 192 ARG B NH1 1 192 . B ATOM 3090 N NH2 . ARG B 2 192 ? -0.453 -27.556 -17.307 1.0 138.93 ? 192 ARG B NH2 1 192 . B ATOM 3091 N N . HIS B 2 193 ? -3.294 -20.333 -15.973 1.0 119.54 ? 193 HIS B N 1 193 . B ATOM 3092 C CA . HIS B 2 193 ? -4.437 -19.435 -15.749 1.0 117.28 ? 193 HIS B CA 1 193 . B ATOM 3093 C C . HIS B 2 193 ? -3.953 -18.090 -15.203 1.0 115.06 ? 193 HIS B C 1 193 . B ATOM 3094 O O . HIS B 2 193 ? -2.819 -17.973 -14.734 1.0 114.19 ? 193 HIS B O 1 193 . B ATOM 3095 C CB . HIS B 2 193 ? -5.430 -20.079 -14.785 1.0 113.21 ? 193 HIS B CB 1 193 . B ATOM 3096 C CG . HIS B 2 193 ? -5.901 -21.435 -15.222 1.0 115.14 ? 193 HIS B CG 1 193 . B ATOM 3097 N ND1 . HIS B 2 193 ? -6.978 -21.612 -16.076 1.0 118.01 ? 193 HIS B ND1 1 193 . B ATOM 3098 C CD2 . HIS B 2 193 ? -5.449 -22.676 -14.909 1.0 114.58 ? 193 HIS B CD2 1 193 . B ATOM 3099 C CE1 . HIS B 2 193 ? -7.165 -22.905 -16.267 1.0 119.33 ? 193 HIS B CE1 1 193 . B ATOM 3100 N NE2 . HIS B 2 193 ? -6.261 -23.572 -15.563 1.0 117.44 ? 193 HIS B NE2 1 193 . B ATOM 3101 N N . ASN B 2 194 ? -4.806 -17.071 -15.300 1.0 114.12 ? 194 ASN B N 1 194 . B ATOM 3102 C CA . ASN B 2 194 ? -4.444 -15.714 -14.884 1.0 112.33 ? 194 ASN B CA 1 194 . B ATOM 3103 C C . ASN B 2 194 ? -5.155 -15.229 -13.606 1.0 106.61 ? 194 ASN B C 1 194 . B ATOM 3104 O O . ASN B 2 194 ? -4.519 -14.626 -12.740 1.0 104.18 ? 194 ASN B O 1 194 . B ATOM 3105 C CB . ASN B 2 194 ? -4.674 -14.742 -16.058 1.0 116.85 ? 194 ASN B CB 1 194 . B ATOM 3106 C CG . ASN B 2 194 ? -4.272 -13.303 -15.738 1.0 116.94 ? 194 ASN B CG 1 194 . B ATOM 3107 O OD1 . ASN B 2 194 ? -3.312 -13.070 -15.020 1.0 116.18 ? 194 ASN B OD1 1 194 . B ATOM 3108 N ND2 . ASN B 2 194 ? -5.074 -12.349 -16.171 1.0 118.22 ? 194 ASN B ND2 1 194 . B ATOM 3109 N N . SER B 2 195 ? -6.451 -15.526 -13.481 1.0 104.21 ? 195 SER B N 1 195 . B ATOM 3110 C CA . SER B 2 195 ? -7.312 -14.951 -12.441 1.0 99.58 ? 195 SER B CA 1 195 . B ATOM 3111 C C . SER B 2 195 ? -7.615 -15.926 -11.275 1.0 95.73 ? 195 SER B C 1 195 . B ATOM 3112 O O . SER B 2 195 ? -8.240 -16.979 -11.471 1.0 96.43 ? 195 SER B O 1 195 . B ATOM 3113 C CB . SER B 2 195 ? -8.603 -14.456 -13.099 1.0 100.78 ? 195 SER B CB 1 195 . B ATOM 3114 O OG . SER B 2 195 ? -9.671 -14.361 -12.177 1.0 97.8 ? 195 SER B OG 1 195 . B ATOM 3115 N N . TYR B 2 196 ? -7.189 -15.553 -10.064 1.0 91.92 ? 196 TYR B N 1 196 . B ATOM 3116 C CA . TYR B 2 196 ? -7.434 -16.343 -8.848 1.0 87.56 ? 196 TYR B CA 1 196 . B ATOM 3117 C C . TYR B 2 196 ? -8.291 -15.596 -7.842 1.0 83.57 ? 196 TYR B C 1 196 . B ATOM 3118 O O . TYR B 2 196 ? -8.023 -14.444 -7.527 1.0 83.09 ? 196 TYR B O 1 196 . B ATOM 3119 C CB . TYR B 2 196 ? -6.121 -16.795 -8.201 1.0 86.42 ? 196 TYR B CB 1 196 . B ATOM 3120 C CG . TYR B 2 196 ? -5.370 -17.694 -9.129 1.0 89.7 ? 196 TYR B CG 1 196 . B ATOM 3121 C CD1 . TYR B 2 196 ? -5.677 -19.052 -9.213 1.0 89.91 ? 196 TYR B CD1 1 196 . B ATOM 3122 C CD2 . TYR B 2 196 ? -4.410 -17.181 -9.981 1.0 93.01 ? 196 TYR B CD2 1 196 . B ATOM 3123 C CE1 . TYR B 2 196 ? -4.971 -19.891 -10.061 1.0 93.12 ? 196 TYR B CE1 1 196 . B ATOM 3124 C CE2 . TYR B 2 196 ? -3.760 -17.993 -10.896 1.0 96.67 ? 196 TYR B CE2 1 196 . B ATOM 3125 C CZ . TYR B 2 196 ? -4.029 -19.357 -10.907 1.0 96.63 ? 196 TYR B CZ 1 196 . B ATOM 3126 O OH . TYR B 2 196 ? -3.367 -20.167 -11.790 1.0 100.92 ? 196 TYR B OH 1 196 . B ATOM 3127 N N . THR B 2 197 ? -9.321 -16.275 -7.347 1.0 81.1 ? 197 THR B N 1 197 . B ATOM 3128 C CA . THR B 2 197 ? -10.339 -15.670 -6.504 1.0 79.19 ? 197 THR B CA 1 197 . B ATOM 3129 C C . THR B 2 197 ? -10.706 -16.624 -5.370 1.0 76.62 ? 197 THR B C 1 197 . B ATOM 3130 O O . THR B 2 197 ? -10.858 -17.826 -5.585 1.0 77.95 ? 197 THR B O 1 197 . B ATOM 3131 C CB . THR B 2 197 ? -11.602 -15.350 -7.337 1.0 81.59 ? 197 THR B CB 1 197 . B ATOM 3132 O OG1 . THR B 2 197 ? -11.283 -14.383 -8.346 1.0 84.63 ? 197 THR B OG1 1 197 . B ATOM 3133 C CG2 . THR B 2 197 ? -12.762 -14.832 -6.458 1.0 79.87 ? 197 THR B CG2 1 197 . B ATOM 3134 N N . CYS B 2 198 ? -10.835 -16.094 -4.163 1.0 73.33 ? 198 CYS B N 1 198 . B ATOM 3135 C CA . CYS B 2 198 ? -11.452 -16.835 -3.081 1.0 70.21 ? 198 CYS B CA 1 198 . B ATOM 3136 C C . CYS B 2 198 ? -12.668 -16.054 -2.601 1.0 69.24 ? 198 CYS B C 1 198 . B ATOM 3137 O O . CYS B 2 198 ? -12.597 -14.844 -2.394 1.0 68.69 ? 198 CYS B O 1 198 . B ATOM 3138 C CB . CYS B 2 198 ? -10.435 -17.130 -1.971 1.0 67.84 ? 198 CYS B CB 1 198 . B ATOM 3139 S SG . CYS B 2 198 ? -10.240 -15.911 -0.675 1.0 65.8 ? 198 CYS B SG 1 198 . B ATOM 3140 N N . GLU B 2 199 ? -13.788 -16.764 -2.485 1.0 68.95 ? 199 GLU B N 1 199 . B ATOM 3141 C CA . GLU B 2 199 ? -15.085 -16.200 -2.099 1.0 67.57 ? 199 GLU B CA 1 199 . B ATOM 3142 C C . GLU B 2 199 ? -15.496 -16.788 -0.770 1.0 63.68 ? 199 GLU B C 1 199 . B ATOM 3143 O O . GLU B 2 199 ? -15.714 -17.996 -0.667 1.0 62.65 ? 199 GLU B O 1 199 . B ATOM 3144 C CB . GLU B 2 199 ? -16.165 -16.540 -3.125 1.0 70.35 ? 199 GLU B CB 1 199 . B ATOM 3145 C CG . GLU B 2 199 ? -15.910 -15.957 -4.511 1.0 73.54 ? 199 GLU B CG 1 199 . B ATOM 3146 C CD . GLU B 2 199 ? -17.156 -15.930 -5.387 1.0 76.17 ? 199 GLU B CD 1 199 . B ATOM 3147 O OE1 . GLU B 2 199 ? -17.123 -15.206 -6.407 1.0 79.49 ? 199 GLU B OE1 1 199 . B ATOM 3148 O OE2 . GLU B 2 199 ? -18.154 -16.623 -5.068 1.0 75.44 ? 199 GLU B OE2 1 199 . B ATOM 3149 N N . ALA B 2 200 ? -15.602 -15.931 0.241 1.0 61.38 ? 200 ALA B N 1 200 . B ATOM 3150 C CA . ALA B 2 200 ? -16.029 -16.327 1.582 1.0 58.28 ? 200 ALA B CA 1 200 . B ATOM 3151 C C . ALA B 2 200 ? -17.508 -16.007 1.763 1.0 58.36 ? 200 ALA B C 1 200 . B ATOM 3152 O O . ALA B 2 200 ? -17.939 -14.879 1.505 1.0 59.41 ? 200 ALA B O 1 200 . B ATOM 3153 C CB . ALA B 2 200 ? -15.212 -15.586 2.623 1.0 56.22 ? 200 ALA B CB 1 200 . B ATOM 3154 N N . THR B 2 201 ? -18.277 -17.008 2.186 1.0 56.9 ? 201 THR B N 1 201 . B ATOM 3155 C CA . THR B 2 201 ? -19.697 -16.843 2.460 1.0 57.12 ? 201 THR B CA 1 201 . B ATOM 3156 C C . THR B 2 201 ? -19.898 -17.134 3.940 1.0 53.94 ? 201 THR B C 1 201 . B ATOM 3157 O O . THR B 2 201 ? -19.536 -18.210 4.430 1.0 52.53 ? 201 THR B O 1 201 . B ATOM 3158 C CB . THR B 2 201 ? -20.549 -17.793 1.597 1.0 59.19 ? 201 THR B CB 1 201 . B ATOM 3159 O OG1 . THR B 2 201 ? -20.204 -17.605 0.216 1.0 61.46 ? 201 THR B OG1 1 201 . B ATOM 3160 C CG2 . THR B 2 201 ? -22.045 -17.553 1.801 1.0 60.25 ? 201 THR B CG2 1 201 . B ATOM 3161 N N . HIS B 2 202 ? -20.455 -16.158 4.655 1.0 53.51 ? 202 HIS B N 1 202 . B ATOM 3162 C CA . HIS B 2 202 ? -20.596 -16.224 6.096 1.0 51.46 ? 202 HIS B CA 1 202 . B ATOM 3163 C C . HIS B 2 202 ? -22.005 -15.827 6.511 1.0 52.92 ? 202 HIS B C 1 202 . B ATOM 3164 O O . HIS B 2 202 ? -22.666 -15.079 5.801 1.0 55.26 ? 202 HIS B O 1 202 . B ATOM 3165 C CB . HIS B 2 202 ? -19.550 -15.319 6.740 1.0 50.11 ? 202 HIS B CB 1 202 . B ATOM 3166 C CG . HIS B 2 202 ? -19.434 -15.490 8.228 1.0 48.38 ? 202 HIS B CG 1 202 . B ATOM 3167 N ND1 . HIS B 2 202 ? -19.845 -14.519 9.107 1.0 48.26 ? 202 HIS B ND1 1 202 . B ATOM 3168 C CD2 . HIS B 2 202 ? -18.956 -16.508 8.982 1.0 46.35 ? 202 HIS B CD2 1 202 . B ATOM 3169 C CE1 . HIS B 2 202 ? -19.637 -14.938 10.340 1.0 46.28 ? 202 HIS B CE1 1 202 . B ATOM 3170 N NE2 . HIS B 2 202 ? -19.106 -16.143 10.293 1.0 45.07 ? 202 HIS B NE2 1 202 . B ATOM 3171 N N . LYS B 2 203 ? -22.437 -16.341 7.652 1.0 52.27 ? 203 LYS B N 1 203 . B ATOM 3172 C CA . LYS B 2 203 ? -23.727 -16.022 8.294 1.0 53.61 ? 203 LYS B CA 1 203 . B ATOM 3173 C C . LYS B 2 203 ? -24.130 -14.526 8.237 1.0 54.29 ? 203 LYS B C 1 203 . B ATOM 3174 O O . LYS B 2 203 ? -25.306 -14.197 8.132 1.0 55.55 ? 203 LYS B O 1 203 . B ATOM 3175 C CB . LYS B 2 203 ? -23.686 -16.489 9.758 1.0 52.81 ? 203 LYS B CB 1 203 . B ATOM 3176 C CG . LYS B 2 203 ? -24.964 -16.237 10.518 1.0 55.48 ? 203 LYS B CG 1 203 . B ATOM 3177 C CD . LYS B 2 203 ? -24.986 -16.829 11.906 1.0 55.21 ? 203 LYS B CD 1 203 . B ATOM 3178 C CE . LYS B 2 203 ? -26.365 -16.769 12.518 1.0 57.99 ? 203 LYS B CE 1 203 . B ATOM 3179 N NZ . LYS B 2 203 ? -26.267 -16.516 13.998 1.0 58.14 ? 203 LYS B NZ 1 203 . B ATOM 3180 N N . THR B 2 204 ? -23.133 -13.657 8.306 1.0 53.11 ? 204 THR B N 1 204 . B ATOM 3181 C CA . THR B 2 204 ? -23.307 -12.205 8.325 1.0 53.73 ? 204 THR B CA 1 204 . B ATOM 3182 C C . THR B 2 204 ? -23.789 -11.573 7.026 1.0 55.85 ? 204 THR B C 1 204 . B ATOM 3183 O O . THR B 2 204 ? -24.173 -10.422 7.046 1.0 56.72 ? 204 THR B O 1 204 . B ATOM 3184 C CB . THR B 2 204 ? -21.966 -11.509 8.707 1.0 52.18 ? 204 THR B CB 1 204 . B ATOM 3185 O OG1 . THR B 2 204 ? -20.893 -12.093 7.975 1.0 51.12 ? 204 THR B OG1 1 204 . B ATOM 3186 C CG2 . THR B 2 204 ? -21.687 -11.665 10.173 1.0 50.06 ? 204 THR B CG2 1 204 . B ATOM 3187 N N . SER B 2 205 ? -23.739 -12.288 5.912 1.0 57.31 ? 205 SER B N 1 205 . B ATOM 3188 C CA . SER B 2 205 ? -24.196 -11.735 4.632 1.0 60.76 ? 205 SER B CA 1 205 . B ATOM 3189 C C . SER B 2 205 ? -24.526 -12.836 3.640 1.0 61.99 ? 205 SER B C 1 205 . B ATOM 3190 O O . SER B 2 205 ? -23.796 -13.824 3.538 1.0 61.15 ? 205 SER B O 1 205 . B ATOM 3191 C CB . SER B 2 205 ? -23.129 -10.802 4.025 1.0 61.25 ? 205 SER B CB 1 205 . B ATOM 3192 O OG . SER B 2 205 ? -23.638 -10.124 2.899 1.0 64.13 ? 205 SER B OG 1 205 . B ATOM 3193 N N . THR B 2 206 ? -25.644 -12.683 2.940 1.0 64.57 ? 206 THR B N 1 206 . B ATOM 3194 C CA . THR B 2 206 ? -25.946 -13.517 1.778 1.0 66.78 ? 206 THR B CA 1 206 . B ATOM 3195 C C . THR B 2 206 ? -24.923 -13.232 0.669 1.0 67.82 ? 206 THR B C 1 206 . B ATOM 3196 O O . THR B 2 206 ? -24.497 -14.171 -0.013 1.0 68.65 ? 206 THR B O 1 206 . B ATOM 3197 C CB . THR B 2 206 ? -27.387 -13.324 1.236 1.0 70.08 ? 206 THR B CB 1 206 . B ATOM 3198 O OG1 . THR B 2 206 ? -27.762 -11.944 1.301 1.0 71.87 ? 206 THR B OG1 1 206 . B ATOM 3199 C CG2 . THR B 2 206 ? -28.405 -14.135 2.023 1.0 69.62 ? 206 THR B CG2 1 206 . B ATOM 3200 N N . SER B 2 207 ? -24.531 -11.965 0.506 1.0 68.36 ? 207 SER B N 1 207 . B ATOM 3201 C CA . SER B 2 207 ? -23.461 -11.593 -0.432 1.0 69.09 ? 207 SER B CA 1 207 . B ATOM 3202 C C . SER B 2 207 ? -22.087 -12.080 0.070 1.0 66.21 ? 207 SER B C 1 207 . B ATOM 3203 O O . SER B 2 207 ? -21.679 -11.733 1.186 1.0 63.42 ? 207 SER B O 1 207 . B ATOM 3204 C CB . SER B 2 207 ? -23.393 -10.077 -0.646 1.0 70.14 ? 207 SER B CB 1 207 . B ATOM 3205 O OG . SER B 2 207 ? -24.489 -9.643 -1.414 1.0 73.53 ? 207 SER B OG 1 207 . B ATOM 3206 N N . PRO B 2 208 ? -21.381 -12.883 -0.758 1.0 66.88 ? 208 PRO B N 1 208 . B ATOM 3207 C CA . PRO B 2 208 ? -20.065 -13.333 -0.349 1.0 64.72 ? 208 PRO B CA 1 208 . B ATOM 3208 C C . PRO B 2 208 ? -19.044 -12.198 -0.389 1.0 64.52 ? 208 PRO B C 1 208 . B ATOM 3209 O O . PRO B 2 208 ? -19.240 -11.233 -1.099 1.0 66.14 ? 208 PRO B O 1 208 . B ATOM 3210 C CB . PRO B 2 208 ? -19.729 -14.419 -1.381 1.0 66.03 ? 208 PRO B CB 1 208 . B ATOM 3211 C CG . PRO B 2 208 ? -20.472 -14.030 -2.593 1.0 69.27 ? 208 PRO B CG 1 208 . B ATOM 3212 C CD . PRO B 2 208 ? -21.697 -13.307 -2.137 1.0 69.71 ? 208 PRO B CD 1 208 . B ATOM 3213 N N . ILE B 2 209 ? -17.981 -12.338 0.391 1.0 62.96 ? 209 ILE B N 1 209 . B ATOM 3214 C CA . ILE B 2 209 ? -16.856 -11.414 0.354 1.0 63.11 ? 209 ILE B CA 1 209 . B ATOM 3215 C C . ILE B 2 209 ? -15.853 -11.997 -0.625 1.0 63.82 ? 209 ILE B C 1 209 . B ATOM 3216 O O . ILE B 2 209 ? -15.341 -13.086 -0.407 1.0 62.91 ? 209 ILE B O 1 209 . B ATOM 3217 C CB . ILE B 2 209 ? -16.218 -11.238 1.758 1.0 60.67 ? 209 ILE B CB 1 209 . B ATOM 3218 C CG1 . ILE B 2 209 ? -17.227 -10.606 2.727 1.0 60.23 ? 209 ILE B CG1 1 209 . B ATOM 3219 C CG2 . ILE B 2 209 ? -14.959 -10.381 1.682 1.0 60.82 ? 209 ILE B CG2 1 209 . B ATOM 3220 C CD1 . ILE B 2 209 ? -16.850 -10.722 4.186 1.0 57.76 ? 209 ILE B CD1 1 209 . B ATOM 3221 N N . VAL B 2 210 ? -15.602 -11.267 -1.700 1.0 66.3 ? 210 VAL B N 1 210 . B ATOM 3222 C CA . VAL B 2 210 ? -14.750 -11.713 -2.808 1.0 68.41 ? 210 VAL B CA 1 210 . B ATOM 3223 C C . VAL B 2 210 ? -13.390 -11.023 -2.730 1.0 67.89 ? 210 VAL B C 1 210 . B ATOM 3224 O O . VAL B 2 210 ? -13.311 -9.810 -2.617 1.0 67.76 ? 210 VAL B O 1 210 . B ATOM 3225 C CB . VAL B 2 210 ? -15.417 -11.394 -4.172 1.0 72.29 ? 210 VAL B CB 1 210 . B ATOM 3226 C CG1 . VAL B 2 210 ? -14.545 -11.853 -5.342 1.0 74.47 ? 210 VAL B CG1 1 210 . B ATOM 3227 C CG2 . VAL B 2 210 ? -16.812 -12.026 -4.239 1.0 73.0 ? 210 VAL B CG2 1 210 . B ATOM 3228 N N . LYS B 2 211 ? -12.323 -11.809 -2.784 1.0 67.02 ? 211 LYS B N 1 211 . B ATOM 3229 C CA . LYS B 2 211 ? -10.966 -11.281 -2.839 1.0 66.84 ? 211 LYS B CA 1 211 . B ATOM 3230 C C . LYS B 2 211 ? -10.227 -11.974 -3.975 1.0 68.9 ? 211 LYS B C 1 211 . B ATOM 3231 O O . LYS B 2 211 ? -10.321 -13.182 -4.132 1.0 67.92 ? 211 LYS B O 1 211 . B ATOM 3232 C CB . LYS B 2 211 ? -10.279 -11.490 -1.477 1.0 63.74 ? 211 LYS B CB 1 211 . B ATOM 3233 C CG . LYS B 2 211 ? -9.570 -10.254 -0.958 1.0 63.71 ? 211 LYS B CG 1 211 . B ATOM 3234 C CD . LYS B 2 211 ? -10.521 -9.125 -0.557 1.0 63.42 ? 211 LYS B CD 1 211 . B ATOM 3235 C CE . LYS B 2 211 ? -9.687 -7.936 -0.064 1.0 63.43 ? 211 LYS B CE 1 211 . B ATOM 3236 N NZ . LYS B 2 211 ? -10.361 -6.616 -0.113 1.0 64.51 ? 211 LYS B NZ 1 211 . B ATOM 3237 N N . SER B 2 212 ? -9.472 -11.213 -4.753 1.0 71.59 ? 212 SER B N 1 212 . B ATOM 3238 C CA . SER B 2 212 ? -8.989 -11.673 -6.041 1.0 74.47 ? 212 SER B CA 1 212 . B ATOM 3239 C C . SER B 2 212 ? -7.699 -11.005 -6.482 1.0 76.64 ? 212 SER B C 1 212 . B ATOM 3240 O O . SER B 2 212 ? -7.389 -9.891 -6.062 1.0 76.41 ? 212 SER B O 1 212 . B ATOM 3241 C CB . SER B 2 212 ? -10.072 -11.399 -7.087 1.0 76.91 ? 212 SER B CB 1 212 . B ATOM 3242 O OG . SER B 2 212 ? -9.701 -11.916 -8.341 1.0 80.14 ? 212 SER B OG 1 212 . B ATOM 3243 N N . PHE B 2 213 ? -6.951 -11.690 -7.340 1.0 79.16 ? 213 PHE B N 1 213 . B ATOM 3244 C CA . PHE B 2 213 ? -5.805 -11.097 -8.015 1.0 81.93 ? 213 PHE B CA 1 213 . B ATOM 3245 C C . PHE B 2 213 ? -5.629 -11.681 -9.408 1.0 86.5 ? 213 PHE B C 1 213 . B ATOM 3246 O O . PHE B 2 213 ? -6.212 -12.725 -9.730 1.0 86.97 ? 213 PHE B O 1 213 . B ATOM 3247 C CB . PHE B 2 213 ? -4.524 -11.269 -7.185 1.0 80.16 ? 213 PHE B CB 1 213 . B ATOM 3248 C CG . PHE B 2 213 ? -3.985 -12.671 -7.156 1.0 79.76 ? 213 PHE B CG 1 213 . B ATOM 3249 C CD1 . PHE B 2 213 ? -4.390 -13.560 -6.188 1.0 76.92 ? 213 PHE B CD1 1 213 . B ATOM 3250 C CD2 . PHE B 2 213 ? -3.060 -13.097 -8.089 1.0 82.87 ? 213 PHE B CD2 1 213 . B ATOM 3251 C CE1 . PHE B 2 213 ? -3.891 -14.860 -6.148 1.0 76.9 ? 213 PHE B CE1 1 213 . B ATOM 3252 C CE2 . PHE B 2 213 ? -2.558 -14.394 -8.081 1.0 83.14 ? 213 PHE B CE2 1 213 . B ATOM 3253 C CZ . PHE B 2 213 ? -2.977 -15.277 -7.101 1.0 79.93 ? 213 PHE B CZ 1 213 . B ATOM 3254 N N . ASN B 2 214 ? -4.834 -10.996 -10.228 1.0 90.33 ? 214 ASN B N 1 214 . B ATOM 3255 C CA . ASN B 2 214 ? -4.418 -11.506 -11.524 1.0 94.48 ? 214 ASN B CA 1 214 . B ATOM 3256 C C . ASN B 2 214 ? -2.899 -11.668 -11.521 1.0 96.24 ? 214 ASN B C 1 214 . B ATOM 3257 O O . ASN B 2 214 ? -2.161 -10.771 -11.077 1.0 95.73 ? 214 ASN B O 1 214 . B ATOM 3258 C CB . ASN B 2 214 ? -4.856 -10.564 -12.638 1.0 98.1 ? 214 ASN B CB 1 214 . B ATOM 3259 C CG . ASN B 2 214 ? -6.362 -10.492 -12.789 1.0 97.51 ? 214 ASN B CG 1 214 . B ATOM 3260 O OD1 . ASN B 2 214 ? -7.093 -11.438 -12.444 1.0 95.27 ? 214 ASN B OD1 1 214 . B ATOM 3261 N ND2 . ASN B 2 214 ? -6.833 -9.345 -13.298 1.0 98.97 ? 214 ASN B ND2 1 214 . B ATOM 3262 N N . ARG B 2 215 ? -2.442 -12.812 -12.028 1.0 99.05 ? 215 ARG B N 1 215 . B ATOM 3263 C CA . ARG B 2 215 ? -1.029 -13.196 -12.006 1.0 101.72 ? 215 ARG B CA 1 215 . B ATOM 3264 C C . ARG B 2 215 ? -0.118 -12.223 -12.764 1.0 107.4 ? 215 ARG B C 1 215 . B ATOM 3265 O O . ARG B 2 215 ? 1.050 -12.053 -12.408 1.0 108.04 ? 215 ARG B O 1 215 . B ATOM 3266 C CB . ARG B 2 215 ? -0.882 -14.598 -12.608 1.0 103.01 ? 215 ARG B CB 1 215 . B ATOM 3267 C CG . ARG B 2 215 ? 0.446 -15.287 -12.337 1.0 103.19 ? 215 ARG B CG 1 215 . B ATOM 3268 C CD . ARG B 2 215 ? 0.372 -16.754 -12.723 1.0 104.16 ? 215 ARG B CD 1 215 . B ATOM 3269 N NE . ARG B 2 215 ? -0.194 -16.916 -14.051 1.0 107.33 ? 215 ARG B NE 1 215 . B ATOM 3270 C CZ . ARG B 2 215 ? 0.450 -16.677 -15.190 1.0 111.95 ? 215 ARG B CZ 1 215 . B ATOM 3271 N NH1 . ARG B 2 215 ? 1.714 -16.269 -15.191 1.0 113.64 ? 215 ARG B NH1 1 215 . B ATOM 3272 N NH2 . ARG B 2 215 ? -0.172 -16.849 -16.347 1.0 115.25 ? 215 ARG B NH2 1 215 . B ATOM 3273 N N . ASN B 2 216 ? -0.654 -11.595 -13.812 1.0 113.36 ? 216 ASN B N 1 216 . B ATOM 3274 C CA . ASN B 2 216 ? 0.084 -10.611 -14.597 1.0 119.39 ? 216 ASN B CA 1 216 . B ATOM 3275 C C . ASN B 2 216 ? 0.452 -9.351 -13.785 1.0 120.22 ? 216 ASN B C 1 216 . B ATOM 3276 O O . ASN B 2 216 ? 1.561 -8.809 -13.960 1.0 123.32 ? 216 ASN B O 1 216 . B ATOM 3277 C CB . ASN B 2 216 ? -0.754 -10.108 -15.789 1.0 122.32 ? 216 ASN B CB 1 216 . B ATOM 3278 C CG . ASN B 2 216 ? -1.156 -11.227 -16.769 1.0 124.58 ? 216 ASN B CG 1 216 . B ATOM 3279 O OD1 . ASN B 2 216 ? -0.830 -12.394 -16.568 1.0 123.72 ? 216 ASN B OD1 1 216 . B ATOM 3280 N ND2 . ASN B 2 216 ? -1.875 -10.867 -17.812 1.0 127.71 ? 216 ASN B ND2 1 216 . B ATOM 3281 N N . GLU B 2 217 ? -0.419 -8.954 -12.847 1.0 119.3 ? 217 GLU B N 1 217 . B ATOM 3282 C CA . GLU B 2 217 ? -0.555 -7.551 -12.479 1.0 121.45 ? 217 GLU B CA 1 217 . B ATOM 3283 C C . GLU B 2 217 ? 0.302 -7.089 -11.266 1.0 121.35 ? 217 GLU B C 1 217 . B ATOM 3284 O O . GLU B 2 217 ? 0.511 -7.860 -10.314 1.0 118.88 ? 217 GLU B O 1 217 . B ATOM 3285 C CB . GLU B 2 217 ? -1.995 -7.180 -12.240 1.0 119.85 ? 217 GLU B CB 1 217 . B ATOM 3286 C CG . GLU B 2 217 ? -2.780 -7.052 -13.526 1.0 123.1 ? 217 GLU B CG 1 217 . B ATOM 3287 C CD . GLU B 2 217 ? -4.264 -6.743 -13.300 1.0 121.78 ? 217 GLU B CD 1 217 . B ATOM 3288 O OE1 . GLU B 2 217 ? -4.807 -6.943 -12.181 1.0 117.71 ? 217 GLU B OE1 1 217 . B ATOM 3289 O OE2 . GLU B 2 217 ? -4.906 -6.266 -14.265 1.0 124.25 ? 217 GLU B OE2 1 217 . B ATOM 3290 N N . CYS B 2 218 ? 0.802 -5.857 -11.365 1.0 125.26 ? 218 CYS B N 1 218 . B ATOM 3291 C CA . CYS B 2 218 ? 2.196 -5.572 -10.969 1.0 127.91 ? 218 CYS B CA 1 218 . B ATOM 3292 C C . CYS B 2 218 ? 3.044 -6.830 -11.308 1.0 129.34 ? 218 CYS B C 1 218 . B ATOM 3293 O O . CYS B 2 218 ? 3.952 -6.777 -12.124 1.0 132.36 ? 218 CYS B O 1 218 . B ATOM 3294 C CB . CYS B 2 218 ? 2.195 -5.195 -9.524 1.0 126.09 ? 218 CYS B CB 1 218 . B ATOM 3295 S SG . CYS B 2 218 ? 3.783 -5.095 -8.645 1.0 128.29 ? 218 CYS B SG 1 218 . B HETATM 3296 O O . HOH OA 4 . ? -6.235 -45.226 46.642 1.0 42.94 ? 101 HOH OA O 1 101 . X HETATM 3297 N N . HYP Q 3 9 ? -8.348 -41.165 56.200 1.0 113.64 ? 9 HYP Q N 1 9 . X HETATM 3298 C CA . HYP Q 3 9 ? -8.118 -40.041 55.272 1.0 108.78 ? 9 HYP Q CA 1 9 . X HETATM 3299 C C . HYP Q 3 9 ? -7.037 -39.024 55.613 1.0 106.9 ? 9 HYP Q C 1 9 . X HETATM 3300 O O . HYP Q 3 9 ? -7.333 -37.848 55.789 1.0 106.74 ? 9 HYP Q O 1 9 . X HETATM 3301 C CB . HYP Q 3 9 ? -9.461 -39.371 55.278 1.0 109.63 ? 9 HYP Q CB 1 9 . X HETATM 3302 C CG . HYP Q 3 9 ? -9.889 -39.623 56.714 1.0 115.64 ? 9 HYP Q CG 1 9 . X HETATM 3303 C CD . HYP Q 3 9 ? -9.546 -41.075 57.032 1.0 117.4 ? 9 HYP Q CD 1 9 . X HETATM 3304 O OD1 . HYP Q 3 9 ? -11.261 -39.429 56.761 1.0 115.46 ? 9 HYP Q OD1 1 9 . X ATOM 3305 N N . GLY Q 3 10 ? -5.791 -39.466 55.696 1.0 104.34 ? 10 GLY Q N 1 10 . X ATOM 3306 C CA . GLY Q 3 10 ? -4.710 -38.552 56.005 1.0 102.0 ? 10 GLY Q CA 1 10 . X ATOM 3307 C C . GLY Q 3 10 ? -4.600 -37.476 54.947 1.0 95.55 ? 10 GLY Q C 1 10 . X ATOM 3308 O O . GLY Q 3 10 ? -5.289 -37.550 53.934 1.0 89.11 ? 10 GLY Q O 1 10 . X ATOM 3309 N N . PRO Q 3 11 ? -3.735 -36.501 55.162 1.0 96.96 ? 11 PRO Q N 1 11 . X ATOM 3310 C CA . PRO Q 3 11 ? -3.544 -35.459 54.165 1.0 92.42 ? 11 PRO Q CA 1 11 . X ATOM 3311 C C . PRO Q 3 11 ? -2.969 -36.148 52.943 1.0 86.31 ? 11 PRO Q C 1 11 . X ATOM 3312 O O . PRO Q 3 11 ? -2.412 -37.233 53.078 1.0 86.91 ? 11 PRO Q O 1 11 . X ATOM 3313 C CB . PRO Q 3 11 ? -2.483 -34.585 54.808 1.0 96.13 ? 11 PRO Q CB 1 11 . X ATOM 3314 C CG . PRO Q 3 11 ? -1.623 -35.570 55.529 1.0 102.19 ? 11 PRO Q CG 1 11 . X ATOM 3315 C CD . PRO Q 3 11 ? -2.501 -36.734 55.928 1.0 102.76 ? 11 PRO Q CD 1 11 . X HETATM 3316 N N . HYP Q 3 12 ? -3.119 -35.512 51.735 1.0 79.57 ? 12 HYP Q N 1 12 . X HETATM 3317 C CA . HYP Q 3 12 ? -2.565 -36.211 50.586 1.0 73.97 ? 12 HYP Q CA 1 12 . X HETATM 3318 C C . HYP Q 3 12 ? -1.076 -36.160 50.514 1.0 71.31 ? 12 HYP Q C 1 12 . X HETATM 3319 O O . HYP Q 3 12 ? -0.424 -37.217 50.490 1.0 69.22 ? 12 HYP Q O 1 12 . X HETATM 3320 C CB . HYP Q 3 12 ? -3.168 -35.639 49.317 1.0 72.86 ? 12 HYP Q CB 1 12 . X HETATM 3321 C CG . HYP Q 3 12 ? -4.323 -34.800 49.786 1.0 73.91 ? 12 HYP Q CG 1 12 . X HETATM 3322 C CD . HYP Q 3 12 ? -3.789 -34.282 51.090 1.0 77.44 ? 12 HYP Q CD 1 12 . X HETATM 3323 O OD1 . HYP Q 3 12 ? -5.392 -35.686 50.091 1.0 75.07 ? 12 HYP Q OD1 1 12 . X ATOM 3324 N N . GLY Q 3 13 ? -0.513 -34.962 50.479 1.0 69.66 ? 13 GLY Q N 1 13 . X ATOM 3325 C CA . GLY Q 3 13 ? 0.926 -34.822 50.400 1.0 67.65 ? 13 GLY Q CA 1 13 . X ATOM 3326 C C . GLY Q 3 13 ? 1.469 -35.087 49.012 1.0 61.87 ? 13 GLY Q C 1 13 . X ATOM 3327 O O . GLY Q 3 13 ? 0.995 -34.516 48.043 1.0 58.57 ? 13 GLY Q O 1 13 . X ATOM 3328 N N . GLY Q 3 14 ? 2.469 -35.957 48.922 1.0 59.47 ? 14 GLY Q N 1 14 . X ATOM 3329 C CA . GLY Q 3 14 ? 3.089 -36.287 47.652 1.0 56.53 ? 14 GLY Q CA 1 14 . X ATOM 3330 C C . GLY Q 3 14 ? 2.099 -36.719 46.600 1.0 51.87 ? 14 GLY Q C 1 14 . X ATOM 3331 O O . GLY Q 3 14 ? 2.255 -36.436 45.424 1.0 50.68 ? 14 GLY Q O 1 14 . X ATOM 3332 N N . ARG Q 3 15 ? 1.077 -37.421 47.054 1.0 49.15 ? 15 ARG Q N 1 15 . X ATOM 3333 C CA . ARG Q 3 15 ? -0.005 -37.914 46.207 1.0 46.41 ? 15 ARG Q CA 1 15 . X ATOM 3334 C C . ARG Q 3 15 ? -0.663 -36.822 45.387 1.0 43.85 ? 15 ARG Q C 1 15 . X ATOM 3335 O O . ARG Q 3 15 ? -1.176 -37.091 44.289 1.0 43.51 ? 15 ARG Q O 1 15 . X ATOM 3336 C CB . ARG Q 3 15 ? -1.106 -38.505 47.053 1.0 46.38 ? 15 ARG Q CB 1 15 . X ATOM 3337 C CG . ARG Q 3 15 ? -0.819 -39.861 47.696 1.0 48.85 ? 15 ARG Q CG 1 15 . X ATOM 3338 C CD . ARG Q 3 15 ? -1.711 -40.074 48.916 1.0 50.44 ? 15 ARG Q CD 1 15 . X ATOM 3339 N NE . ARG Q 3 15 ? -2.530 -41.286 48.911 1.0 52.37 ? 15 ARG Q NE 1 15 . X ATOM 3340 C CZ . ARG Q 3 15 ? -2.095 -42.483 49.209 1.0 55.39 ? 15 ARG Q CZ 1 15 . X ATOM 3341 N NH1 . ARG Q 3 15 ? -0.833 -42.702 49.596 1.0 57.55 ? 15 ARG Q NH1 1 15 . X ATOM 3342 N NH2 . ARG Q 3 15 ? -2.923 -43.511 49.120 1.0 57.78 ? 15 ARG Q NH2 1 15 . X ATOM 3343 N N . GLY Q 3 16 ? -0.700 -35.599 45.921 1.0 42.45 ? 16 GLY Q N 1 16 . X ATOM 3344 C CA . GLY Q 3 16 ? -1.341 -34.486 45.262 1.0 40.8 ? 16 GLY Q CA 1 16 . X ATOM 3345 C C . GLY Q 3 16 ? -2.803 -34.385 45.623 1.0 40.26 ? 16 GLY Q C 1 16 . X ATOM 3346 O O . GLY Q 3 16 ? -3.433 -35.359 46.064 1.0 40.15 ? 16 GLY Q O 1 16 . X ATOM 3347 N N . LEU Q 3 17 ? -3.350 -33.189 45.420 1.0 40.09 ? 17 LEU Q N 1 17 . X ATOM 3348 C CA . LEU Q 3 17 ? -4.762 -32.952 45.667 1.0 40.26 ? 17 LEU Q CA 1 17 . X ATOM 3349 C C . LEU Q 3 17 ? -5.653 -33.730 44.685 1.0 39.22 ? 17 LEU Q C 1 17 . X ATOM 3350 O O . LEU Q 3 17 ? -6.806 -34.042 45.027 1.0 39.99 ? 17 LEU Q O 1 17 . X ATOM 3351 C CB . LEU Q 3 17 ? -5.051 -31.446 45.580 1.0 41.31 ? 17 LEU Q CB 1 17 . X ATOM 3352 C CG . LEU Q 3 17 ? -4.281 -30.511 46.517 1.0 42.97 ? 17 LEU Q CG 1 17 . X ATOM 3353 C CD1 . LEU Q 3 17 ? -4.567 -29.042 46.173 1.0 44.5 ? 17 LEU Q CD1 1 17 . X ATOM 3354 C CD2 . LEU Q 3 17 ? -4.640 -30.801 47.966 1.0 44.8 ? 17 LEU Q CD2 1 17 . X ATOM 3355 N N . THR Q 3 18 ? -5.114 -34.042 43.500 1.0 38.0 ? 18 THR Q N 1 18 . X ATOM 3356 C CA . THR Q 3 18 ? -5.831 -34.808 42.483 1.0 38.94 ? 18 THR Q CA 1 18 . X ATOM 3357 C C . THR Q 3 18 ? -5.621 -36.310 42.602 1.0 39.56 ? 18 THR Q C 1 18 . X ATOM 3358 O O . THR Q 3 18 ? -6.311 -37.076 41.945 1.0 41.58 ? 18 THR Q O 1 18 . X ATOM 3359 C CB . THR Q 3 18 ? -5.387 -34.400 41.057 1.0 39.39 ? 18 THR Q CB 1 18 . X ATOM 3360 O OG1 . THR Q 3 18 ? -3.964 -34.545 40.935 1.0 39.33 ? 18 THR Q OG1 1 18 . X ATOM 3361 C CG2 . THR Q 3 18 ? -5.753 -32.978 40.768 1.0 39.74 ? 18 THR Q CG2 1 18 . X ATOM 3362 N N . GLY Q 3 19 ? -4.665 -36.724 43.427 1.0 39.42 ? 19 GLY Q N 1 19 . X ATOM 3363 C CA . GLY Q 3 19 ? -4.287 -38.120 43.522 1.0 40.69 ? 19 GLY Q CA 1 19 . X ATOM 3364 C C . GLY Q 3 19 ? -5.272 -38.936 44.326 1.0 42.25 ? 19 GLY Q C 1 19 . X ATOM 3365 O O . GLY Q 3 19 ? -6.192 -38.392 44.939 1.0 41.8 ? 19 GLY Q O 1 19 . X ATOM 3366 N N . PRO Q 3 20 ? -5.084 -40.254 44.334 1.0 45.16 ? 20 PRO Q N 1 20 . X ATOM 3367 C CA . PRO Q 3 20 ? -5.981 -41.104 45.092 1.0 48.41 ? 20 PRO Q CA 1 20 . X ATOM 3368 C C . PRO Q 3 20 ? -5.811 -40.900 46.591 1.0 49.9 ? 20 PRO Q C 1 20 . X ATOM 3369 O O . PRO Q 3 20 ? -4.768 -40.424 47.027 1.0 48.62 ? 20 PRO Q O 1 20 . X ATOM 3370 C CB . PRO Q 3 20 ? -5.552 -42.520 44.676 1.0 50.65 ? 20 PRO Q CB 1 20 . X ATOM 3371 C CG . PRO Q 3 20 ? -4.114 -42.383 44.345 1.0 49.34 ? 20 PRO Q CG 1 20 . X ATOM 3372 C CD . PRO Q 3 20 ? -3.966 -41.014 43.745 1.0 46.46 ? 20 PRO Q CD 1 20 . X ATOM 3373 N N . ILE Q 3 21 ? -6.833 -41.264 47.351 1.0 54.68 ? 21 ILE Q N 1 21 . X ATOM 3374 C CA . ILE Q 3 21 ? -6.871 -41.090 48.805 1.0 57.84 ? 21 ILE Q CA 1 21 . X ATOM 3375 C C . ILE Q 3 21 ? -6.406 -42.391 49.489 1.0 62.61 ? 21 ILE Q C 1 21 . X ATOM 3376 O O . ILE Q 3 21 ? -6.708 -43.495 48.987 1.0 63.73 ? 21 ILE Q O 1 21 . X ATOM 3377 C CB . ILE Q 3 21 ? -8.328 -40.766 49.246 1.0 59.53 ? 21 ILE Q CB 1 21 . X ATOM 3378 C CG1 . ILE Q 3 21 ? -8.922 -39.601 48.448 1.0 58.54 ? 21 ILE Q CG1 1 21 . X ATOM 3379 C CG2 . ILE Q 3 21 ? -8.413 -40.505 50.736 1.0 61.33 ? 21 ILE Q CG2 1 21 . X ATOM 3380 C CD1 . ILE Q 3 21 ? -8.163 -38.291 48.570 1.0 57.48 ? 21 ILE Q CD1 1 21 . X ATOM 3381 N N . GLY Q 3 22 ? -5.721 -42.247 50.633 1.0 67.09 ? 22 GLY Q N 1 22 . X ATOM 3382 C CA . GLY Q 3 22 ? -5.323 -43.395 51.497 1.0 73.47 ? 22 GLY Q CA 1 22 . X ATOM 3383 C C . GLY Q 3 22 ? -6.117 -43.410 52.860 1.0 79.37 ? 22 GLY Q C 1 22 . X ATOM 3384 O O . GLY Q 3 22 ? -6.656 -42.389 53.258 1.0 79.52 ? 22 GLY Q O 1 22 . X ATOM 3385 N N . PRO Q 3 23 ? -6.157 -44.519 53.632 1.0 85.99 ? 23 PRO Q N 1 23 . X ATOM 3386 C CA . PRO Q 3 23 ? -5.279 -45.702 53.605 1.0 88.94 ? 23 PRO Q CA 1 23 . X ATOM 3387 C C . PRO Q 3 23 ? -5.428 -46.570 52.358 1.0 89.15 ? 23 PRO Q C 1 23 . X ATOM 3388 O O . PRO Q 3 23 ? -4.427 -47.072 51.839 1.0 89.23 ? 23 PRO Q O 1 23 . X ATOM 3389 C CB . PRO Q 3 23 ? -5.701 -46.492 54.859 1.0 93.33 ? 23 PRO Q CB 1 23 . X ATOM 3390 C CG . PRO Q 3 23 ? -6.743 -45.681 55.579 1.0 92.78 ? 23 PRO Q CG 1 23 . X ATOM 3391 C CD . PRO Q 3 23 ? -7.284 -44.710 54.579 1.0 88.2 ? 23 PRO Q CD 1 23 . X HETATM 3392 O O . HOH Y 4 . ? -5.122 -45.084 30.523 1.0 27.21 ? 301 HOH Y O 1 301 . A HETATM 3393 O O . HOH Y 4 . ? 7.240 -36.362 16.951 1.0 37.47 ? 302 HOH Y O 1 302 . A HETATM 3394 O O . HOH Y 4 . ? 0.191 -40.688 40.995 1.0 29.17 ? 303 HOH Y O 1 303 . A HETATM 3395 O O . HOH Y 4 . ? 7.700 -24.394 45.523 1.0 36.6 ? 304 HOH Y O 1 304 . A HETATM 3396 O O . HOH Y 4 . ? -4.799 -47.261 24.374 1.0 18.46 ? 305 HOH Y O 1 305 . A HETATM 3397 O O . HOH Y 4 . ? -6.440 -42.877 31.259 1.0 23.74 ? 306 HOH Y O 1 306 . A HETATM 3398 O O . HOH Y 4 . ? 11.679 -51.820 20.646 1.0 26.6 ? 307 HOH Y O 1 307 . A HETATM 3399 O O . HOH Y 4 . ? 8.159 -51.295 36.253 1.0 19.45 ? 308 HOH Y O 1 308 . A HETATM 3400 O O . HOH Y 4 . ? -9.937 -37.805 26.997 1.0 28.88 ? 309 HOH Y O 1 309 . A HETATM 3401 O O . HOH Y 4 . ? 15.352 -39.085 27.207 1.0 33.87 ? 310 HOH Y O 1 310 . A HETATM 3402 O O . HOH Y 4 . ? 17.374 -33.213 42.348 1.0 39.99 ? 311 HOH Y O 1 311 . A HETATM 3403 O O . HOH Y 4 . ? -3.627 -11.889 11.774 1.0 28.07 ? 312 HOH Y O 1 312 . A HETATM 3404 O O . HOH Y 4 . ? -2.296 -28.171 36.753 1.0 36.76 ? 313 HOH Y O 1 313 . A HETATM 3405 O O . HOH Y 4 . ? -2.936 -26.066 7.994 1.0 38.22 ? 314 HOH Y O 1 314 . A HETATM 3406 O O . HOH Y 4 . ? -5.320 -50.013 32.510 1.0 29.44 ? 315 HOH Y O 1 315 . A HETATM 3407 O O . HOH Y 4 . ? -4.143 -50.408 34.935 1.0 34.54 ? 316 HOH Y O 1 316 . A HETATM 3408 O O . HOH Y 4 . ? -2.376 -42.228 18.421 1.0 31.1 ? 317 HOH Y O 1 317 . A HETATM 3409 O O . HOH Y 4 . ? -4.903 -49.290 28.428 1.0 24.52 ? 318 HOH Y O 1 318 . A HETATM 3410 O O . HOH Y 4 . ? 3.906 -7.026 -1.750 1.0 45.32 ? 319 HOH Y O 1 319 . A HETATM 3411 O O . HOH Y 4 . ? 10.302 -7.339 6.738 1.0 33.35 ? 320 HOH Y O 1 320 . A HETATM 3412 O O . HOH Y 4 . ? 10.284 -31.960 23.971 1.0 40.05 ? 321 HOH Y O 1 321 . A HETATM 3413 O O . HOH Y 4 . ? 0.641 -46.529 51.368 1.0 36.18 ? 322 HOH Y O 1 322 . A HETATM 3414 O O . HOH Y 4 . ? -8.589 -41.764 30.146 1.0 18.93 ? 323 HOH Y O 1 323 . A HETATM 3415 O O . HOH Y 4 . ? 13.156 -46.428 14.351 1.0 43.14 ? 324 HOH Y O 1 324 . A HETATM 3416 O O . HOH Y 4 . ? 12.429 -46.060 32.503 1.0 20.87 ? 325 HOH Y O 1 325 . A HETATM 3417 O O . HOH Y 4 . ? 3.867 -22.323 16.356 1.0 30.88 ? 326 HOH Y O 1 326 . A HETATM 3418 O O . HOH Y 4 . ? 1.352 -53.495 25.503 1.0 27.19 ? 327 HOH Y O 1 327 . A HETATM 3419 O O . HOH Y 4 . ? 15.277 -46.643 23.898 1.0 41.31 ? 328 HOH Y O 1 328 . A HETATM 3420 O O . HOH Y 4 . ? 4.486 -53.535 32.794 1.0 35.12 ? 329 HOH Y O 1 329 . A HETATM 3421 O O . HOH Y 4 . ? 5.053 -26.080 32.006 1.0 42.46 ? 330 HOH Y O 1 330 . A HETATM 3422 O O . HOH Y 4 . ? 2.189 -41.086 50.403 1.0 25.17 ? 331 HOH Y O 1 331 . A HETATM 3423 O O . HOH Y 4 . ? 16.348 -36.578 26.687 1.0 36.7 ? 332 HOH Y O 1 332 . A HETATM 3424 O O . HOH Y 4 . ? 7.809 -31.762 21.112 1.0 38.92 ? 333 HOH Y O 1 333 . A HETATM 3425 O O . HOH Y 4 . ? -8.355 -34.680 23.156 1.0 36.55 ? 334 HOH Y O 1 334 . A HETATM 3426 O O . HOH Y 4 . ? -5.983 -47.947 30.723 1.0 31.26 ? 335 HOH Y O 1 335 . A HETATM 3427 O O . HOH Y 4 . ? -5.748 -30.438 22.171 1.0 32.89 ? 336 HOH Y O 1 336 . A HETATM 3428 O O . HOH Y 4 . ? -9.835 -32.008 22.934 1.0 25.9 ? 337 HOH Y O 1 337 . A HETATM 3429 O O . HOH Z 4 . ? -5.234 -23.875 4.715 1.0 33.21 ? 301 HOH Z O 1 301 . B HETATM 3430 O O . HOH Z 4 . ? -11.632 -24.036 15.834 1.0 39.33 ? 302 HOH Z O 1 302 . B HETATM 3431 O O . HOH Z 4 . ? -7.451 -11.385 6.464 1.0 40.34 ? 303 HOH Z O 1 303 . B HETATM 3432 O O . HOH Z 4 . ? -10.554 -19.159 32.330 1.0 28.0 ? 304 HOH Z O 1 304 . B HETATM 3433 O O . HOH Z 4 . ? -10.481 -47.176 36.266 1.0 28.66 ? 305 HOH Z O 1 305 . B HETATM 3434 O O . HOH Z 4 . ? -17.185 -35.569 25.125 1.0 30.52 ? 306 HOH Z O 1 306 . B HETATM 3435 O O . HOH Z 4 . ? -11.790 -8.742 16.946 1.0 45.22 ? 307 HOH Z O 1 307 . B HETATM 3436 O O . HOH Z 4 . ? -4.271 -24.990 38.774 1.0 38.3 ? 308 HOH Z O 1 308 . B HETATM 3437 O O . HOH Z 4 . ? -4.821 -25.198 29.679 1.0 38.05 ? 309 HOH Z O 1 309 . B HETATM 3438 O O . HOH Z 4 . ? -8.315 -30.043 24.185 1.0 23.5 ? 310 HOH Z O 1 310 . B HETATM 3439 O O . HOH Z 4 . ? -7.739 -52.067 38.071 1.0 41.82 ? 311 HOH Z O 1 311 . B HETATM 3440 O O . HOH Z 4 . ? -19.400 -8.083 15.785 1.0 26.2 ? 312 HOH Z O 1 312 . B HETATM 3441 O O . HOH Z 4 . ? -9.726 -15.124 15.748 1.0 29.65 ? 313 HOH Z O 1 313 . B HETATM 3442 O O . HOH Z 4 . ? -8.869 -26.420 12.036 1.0 42.08 ? 314 HOH Z O 1 314 . B HETATM 3443 O O . HOH Z 4 . ? -23.583 -44.502 35.772 1.0 31.14 ? 315 HOH Z O 1 315 . B HETATM 3444 O O . HOH Z 4 . ? -8.650 -17.400 16.866 1.0 38.29 ? 316 HOH Z O 1 316 . B HETATM 3445 O O . HOH Z 4 . ? -11.227 -36.633 23.800 1.0 35.59 ? 317 HOH Z O 1 317 . B HETATM 3446 O O . HOH Z 4 . ? -24.770 -13.219 23.044 1.0 31.94 ? 318 HOH Z O 1 318 . B HETATM 3447 O O . HOH Z 4 . ? -23.966 -32.882 39.938 1.0 36.48 ? 319 HOH Z O 1 319 . B HETATM 3448 O O . HOH Z 4 . ? -22.799 -36.909 31.000 1.0 43.45 ? 320 HOH Z O 1 320 . B HETATM 3449 O O . HOH Z 4 . ? -11.953 -13.142 30.034 1.0 35.0 ? 321 HOH Z O 1 321 . B HETATM 3450 O O . HOH Z 4 . ? -17.038 -38.084 27.318 1.0 18.7 ? 322 HOH Z O 1 322 . B HETATM 3451 O O . HOH Z 4 . ? -13.348 -42.583 30.634 1.0 31.19 ? 323 HOH Z O 1 323 . B HETATM 3452 O O . HOH Z 4 . ? -20.727 -24.805 20.478 1.0 36.67 ? 324 HOH Z O 1 324 . B HETATM 3453 O O . HOH Z 4 . ? -6.388 -16.759 22.266 1.0 34.35 ? 325 HOH Z O 1 325 . B HETATM 3454 O O . HOH Z 4 . ? -20.116 -21.124 39.870 1.0 25.59 ? 326 HOH Z O 1 326 . B HETATM 3455 O O . HOH Z 4 . ? -5.981 -10.122 12.162 1.0 40.13 ? 327 HOH Z O 1 327 . B HETATM 3456 O O . HOH Z 4 . ? -18.287 -12.066 32.902 1.0 30.69 ? 328 HOH Z O 1 328 . B HETATM 3457 O O . HOH Z 4 . ? -23.568 -20.606 9.394 1.0 35.6 ? 329 HOH Z O 1 329 . B HETATM 3458 O O . HOH Z 4 . ? -9.080 -21.955 23.914 1.0 32.54 ? 330 HOH Z O 1 330 . B HETATM 3459 O O . HOH Z 4 . ? -14.632 -9.300 23.584 1.0 34.39 ? 331 HOH Z O 1 331 . B HETATM 3460 O O . HOH Z 4 . ? -12.358 -23.566 19.500 1.0 28.9 ? 332 HOH Z O 1 332 . B HETATM 3461 O O . HOH Z 4 . ? -3.562 -28.282 23.508 1.0 28.27 ? 333 HOH Z O 1 333 . B HETATM 3462 O O . HOH Z 4 . ? -9.305 -36.392 44.285 1.0 26.82 ? 334 HOH Z O 1 334 . B HETATM 3463 O O . HOH Z 4 . ? -11.737 -40.049 27.043 1.0 35.73 ? 335 HOH Z O 1 335 . B HETATM 3464 O O . HOH Z 4 . ? -15.165 -36.629 22.908 1.0 43.36 ? 336 HOH Z O 1 336 . B HETATM 3465 O O . HOH Z 4 . ? -17.122 -10.968 23.493 1.0 52.87 ? 337 HOH Z O 1 337 . B HETATM 3466 O O . HOH Z 4 . ? -12.267 -44.768 29.410 1.0 29.35 ? 338 HOH Z O 1 338 . B # _entry.id 5MU2 # _cell.entry_id 5MU2 _cell.length_a 62.383 _cell.length_b 71.071 _cell.length_c 85.87899999999999 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 1 _cell.pdbx_unique_axis ? # _pdbe_orig_cell.entry_id 5MU2 _pdbe_orig_cell.length_a 148.861 _pdbe_orig_cell.length_b 156.008 _pdbe_orig_cell.length_c 156.592 _pdbe_orig_cell.angle_alpha 90.00 _pdbe_orig_cell.angle_beta 90.00 _pdbe_orig_cell.angle_gamma 90.00 _pdbe_orig_cell.Z_PDB 32 _pdbe_orig_cell.pdbx_unique_axis ? # _symmetry.entry_id 5MU2 _symmetry.space_group_name_H-M "P 1" _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number ? # _pdbe_orig_symmetry.entry_id 5MU2 _pdbe_orig_symmetry.space_group_name_H-M "P 21 21 21" _pdbe_orig_symmetry.pdbx_full_space_group_name_H-M ? _pdbe_orig_symmetry.cell_setting ? _pdbe_orig_symmetry.Int_Tables_number 19 # loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_alt_source_flag _entity_src_nat.pdbx_beg_seq_num _entity_src_nat.pdbx_end_seq_num _entity_src_nat.common_name _entity_src_nat.pdbx_organism_scientific _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.genus _entity_src_nat.species _entity_src_nat.strain _entity_src_nat.tissue _entity_src_nat.tissue_fraction _entity_src_nat.pdbx_secretion _entity_src_nat.pdbx_fragment _entity_src_nat.pdbx_variant _entity_src_nat.pdbx_cell_line _entity_src_nat.pdbx_atcc _entity_src_nat.pdbx_cellular_location _entity_src_nat.pdbx_organ _entity_src_nat.pdbx_organelle _entity_src_nat.pdbx_cell _entity_src_nat.pdbx_plasmid_name _entity_src_nat.pdbx_plasmid_details _entity_src_nat.details 1 1 sample 1 218 "House mouse" "Mus musculus" 10090 ? ? ? ? ? ? ? B10.RIII.Cia5 "B cell hybridoma" ? ? ? ? ? ? ? ? 2 1 sample 1 218 "House mouse" "Mus musculus" 10090 ? ? ? ? ? ? ? B10.RIII.Cia5 "B cell hybridoma" ? ? ? ? ? ? ? ? # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5MU2 _exptl.crystals_number 1 _exptl.details ? _exptl.method "X-ray diffraction" _exptl.method_details ? # _reflns.B_iso_Wilson_estimate 46.4 _reflns.entry_id 5MU2 _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.70 _reflns.d_resolution_low 49.09 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 100498 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 100 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 6.2 _reflns.pdbx_Rmerge_I_obs 0.121 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 12.1 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _refine.pdbx_refine_id "X-ray diffraction" _refine.entry_id 5MU2 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 95561 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 49.09 _refine.ls_d_res_high 2.70 _refine.ls_percent_reflns_obs 99.93 _refine.ls_R_factor_obs 0.20737 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.20629 _refine.ls_R_factor_R_free 0.22845 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.8 _refine.ls_number_reflns_R_free 4864 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.933 _refine.correlation_coeff_Fo_to_Fc_free 0.920 _refine.B_iso_mean 57.939 _refine.aniso_B[1][1] -0.20 _refine.aniso_B[2][2] -0.57 _refine.aniso_B[3][3] 0.77 _refine.aniso_B[1][2] -0.00 _refine.aniso_B[1][3] -0.00 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details "HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS" _refine.pdbx_starting_model 5MU0 _refine.pdbx_method_to_determine_struct "MOLECULAR REPLACEMENT" _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values "MAXIMUM LIKELIHOOD" _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.336 _refine.overall_SU_ML 0.292 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 31.297 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id "X-ray diffraction" _refine_hist.cycle_id 1 _refine_hist.pdbx_number_atoms_protein 27006 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 0 _refine_hist.number_atoms_solvent 441 _refine_hist.number_atoms_total 27447 _refine_hist.d_res_high 2.70 _refine_hist.d_res_low 49.09 # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA trimeric 3 2 author_and_software_defined_assembly PISA trimeric 3 3 author_and_software_defined_assembly PISA trimeric 3 4 author_and_software_defined_assembly PISA trimeric 3 5 author_and_software_defined_assembly PISA trimeric 3 6 author_and_software_defined_assembly PISA trimeric 3 7 author_and_software_defined_assembly PISA trimeric 3 8 author_and_software_defined_assembly PISA trimeric 3 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,Q,Y,Z,OA 2 1 C,D,R,AA,BA,PA 3 1 E,F,S,CA,DA,QA 4 1 G,H,T,EA,FA,RA 5 1 I,J,U,GA,HA,SA 6 1 K,L,V,IA,JA,TA 7 1 M,N,W,KA,LA 8 1 O,P,X,MA,NA # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type "identity operation" _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 1 ? D N N 2 ? E N N 1 ? F N N 2 ? G N N 1 ? H N N 2 ? I N N 1 ? J N N 2 ? K N N 1 ? L N N 2 ? M N N 1 ? N N N 2 ? O N N 1 ? P N N 2 ? Q N N 3 ? R N N 3 ? S N N 3 ? T N N 3 ? U N N 3 ? V N N 3 ? W N N 3 ? X N N 3 ? Y N N 4 ? Z N N 4 ? AA N N 4 ? BA N N 4 ? CA N N 4 ? DA N N 4 ? EA N N 4 ? FA N N 4 ? GA N N 4 ? HA N N 4 ? IA N N 4 ? JA N N 4 ? KA N N 4 ? LA N N 4 ? MA N N 4 ? NA N N 4 ? OA N N 4 ? PA N N 4 ? QA N N 4 ? RA N N 4 ? SA N N 4 ? TA N N 4 ? # _struct.entry_id 5MU2 _struct.title "ACC1 Fab fragment in complex with CII583-591 (CG10)" _struct.pdbx_descriptor "ACC1 Fab fragment heavy chain, ACC1 Fab fragment light chain, synthetic peptide containing the CII583-591 epitope of collagen type II" _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _atom_sites.entry_id 5MU2 _atom_sites.Cartn_transform_axes ? _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _pdbe_orig_poly_seq_scheme.asym_id _pdbe_orig_poly_seq_scheme.entity_id _pdbe_orig_poly_seq_scheme.seq_id _pdbe_orig_poly_seq_scheme.mon_id _pdbe_orig_poly_seq_scheme.ndb_seq_num _pdbe_orig_poly_seq_scheme.pdb_seq_num _pdbe_orig_poly_seq_scheme.auth_seq_num _pdbe_orig_poly_seq_scheme.pdb_mon_id _pdbe_orig_poly_seq_scheme.auth_mon_id _pdbe_orig_poly_seq_scheme.pdb_strand_id _pdbe_orig_poly_seq_scheme.pdb_ins_code _pdbe_orig_poly_seq_scheme.hetero A 1 1 GLU 1 1 1 GLU GLU A . n A 1 2 VAL 2 2 2 VAL VAL A . n A 1 3 LYS 3 3 3 LYS LYS A . n A 1 4 LEU 4 4 4 LEU LEU A . n A 1 5 GLU 5 5 5 GLU GLU A . n A 1 6 GLU 6 6 6 GLU GLU A . n A 1 7 SER 7 7 7 SER SER A . n A 1 8 GLY 8 8 8 GLY GLY A . n A 1 9 GLY 9 9 9 GLY GLY A . n A 1 10 GLY 10 10 10 GLY GLY A . n A 1 11 LEU 11 11 11 LEU LEU A . n A 1 12 VAL 12 12 12 VAL VAL A . n A 1 13 GLN 13 13 13 GLN GLN A . n A 1 14 PRO 14 14 14 PRO PRO A . n A 1 15 GLY 15 15 15 GLY GLY A . n A 1 16 GLY 16 16 16 GLY GLY A . n A 1 17 SER 17 17 17 SER SER A . n A 1 18 MET 18 18 18 MET MET A . n A 1 19 LYS 19 19 19 LYS LYS A . n A 1 20 LEU 20 20 20 LEU LEU A . n A 1 21 SER 21 21 21 SER SER A . n A 1 22 CYS 22 22 22 CYS CYS A . n A 1 23 ALA 23 23 23 ALA ALA A . n A 1 24 ALA 24 24 24 ALA ALA A . n A 1 25 SER 25 25 25 SER SER A . n A 1 26 GLY 26 26 26 GLY GLY A . n A 1 27 PHE 27 27 27 PHE PHE A . n A 1 28 THR 28 28 28 THR THR A . n A 1 29 PHE 29 29 29 PHE PHE A . n A 1 30 SER 30 30 30 SER SER A . n A 1 31 ASP 31 31 31 ASP ASP A . n A 1 32 ALA 32 32 32 ALA ALA A . n A 1 33 TRP 33 33 33 TRP TRP A . n A 1 34 MET 34 34 34 MET MET A . n A 1 35 ASP 35 35 35 ASP ASP A . n A 1 36 TRP 36 36 36 TRP TRP A . n A 1 37 VAL 37 37 37 VAL VAL A . n A 1 38 ARG 38 38 38 ARG ARG A . n A 1 39 GLN 39 39 39 GLN GLN A . n A 1 40 SER 40 40 40 SER SER A . n A 1 41 PRO 41 41 41 PRO PRO A . n A 1 42 GLU 42 42 42 GLU GLU A . n A 1 43 LYS 43 43 43 LYS LYS A . n A 1 44 GLY 44 44 44 GLY GLY A . n A 1 45 LEU 45 45 45 LEU LEU A . n A 1 46 GLU 46 46 46 GLU GLU A . n A 1 47 TRP 47 47 47 TRP TRP A . n A 1 48 VAL 48 48 48 VAL VAL A . n A 1 49 ALA 49 49 49 ALA ALA A . n A 1 50 GLU 50 50 50 GLU GLU A . n A 1 51 ILE 51 51 51 ILE ILE A . n A 1 52 ARG 52 52 52 ARG ARG A . n A 1 53 ASN 53 53 53 ASN ASN A . n A 1 54 LYS 54 54 54 LYS LYS A . n A 1 55 VAL 55 55 55 VAL VAL A . n A 1 56 ASN 56 56 56 ASN ASN A . n A 1 57 ASN 57 57 57 ASN ASN A . n A 1 58 HIS 58 58 58 HIS HIS A . n A 1 59 ALA 59 59 59 ALA ALA A . n A 1 60 THR 60 60 60 THR THR A . n A 1 61 ASN 61 61 61 ASN ASN A . n A 1 62 TYR 62 62 62 TYR TYR A . n A 1 63 ALA 63 63 63 ALA ALA A . n A 1 64 GLU 64 64 64 GLU GLU A . n A 1 65 SER 65 65 65 SER SER A . n A 1 66 VAL 66 66 66 VAL VAL A . n A 1 67 LYS 67 67 67 LYS LYS A . n A 1 68 GLY 68 68 68 GLY GLY A . n A 1 69 ARG 69 69 69 ARG ARG A . n A 1 70 PHE 70 70 70 PHE PHE A . n A 1 71 THR 71 71 71 THR THR A . n A 1 72 ILE 72 72 72 ILE ILE A . n A 1 73 SER 73 73 73 SER SER A . n A 1 74 ARG 74 74 74 ARG ARG A . n A 1 75 ASP 75 75 75 ASP ASP A . n A 1 76 ASP 76 76 76 ASP ASP A . n A 1 77 SER 77 77 77 SER SER A . n A 1 78 ARG 78 78 78 ARG ARG A . n A 1 79 SER 79 79 79 SER SER A . n A 1 80 VAL 80 80 80 VAL VAL A . n A 1 81 VAL 81 81 81 VAL VAL A . n A 1 82 TYR 82 82 82 TYR TYR A . n A 1 83 LEU 83 83 83 LEU LEU A . n A 1 84 GLN 84 84 84 GLN GLN A . n A 1 85 MET 85 85 85 MET MET A . n A 1 86 ASN 86 86 86 ASN ASN A . n A 1 87 ASN 87 87 87 ASN ASN A . n A 1 88 LEU 88 88 88 LEU LEU A . n A 1 89 LYS 89 89 89 LYS LYS A . n A 1 90 PRO 90 90 90 PRO PRO A . n A 1 91 GLU 91 91 91 GLU GLU A . n A 1 92 ASP 92 92 92 ASP ASP A . n A 1 93 THR 93 93 93 THR THR A . n A 1 94 GLY 94 94 94 GLY GLY A . n A 1 95 ILE 95 95 95 ILE ILE A . n A 1 96 TYR 96 96 96 TYR TYR A . n A 1 97 TYR 97 97 97 TYR TYR A . n A 1 98 CYS 98 98 98 CYS CYS A . n A 1 99 THR 99 99 99 THR THR A . n A 1 100 GLY 100 100 100 GLY GLY A . n A 1 101 LEU 101 101 101 LEU LEU A . n A 1 102 THR 102 102 102 THR THR A . n A 1 103 PHE 103 103 103 PHE PHE A . n A 1 104 ASP 104 104 104 ASP ASP A . n A 1 105 TYR 105 105 105 TYR TYR A . n A 1 106 TRP 106 106 106 TRP TRP A . n A 1 107 GLY 107 107 107 GLY GLY A . n A 1 108 GLN 108 108 108 GLN GLN A . n A 1 109 GLY 109 109 109 GLY GLY A . n A 1 110 THR 110 110 110 THR THR A . n A 1 111 THR 111 111 111 THR THR A . n A 1 112 LEU 112 112 112 LEU LEU A . n A 1 113 THR 113 113 113 THR THR A . n A 1 114 VAL 114 114 114 VAL VAL A . n A 1 115 SER 115 115 115 SER SER A . n A 1 116 SER 116 116 116 SER SER A . n A 1 117 ALA 117 117 117 ALA ALA A . n A 1 118 LYS 118 118 118 LYS LYS A . n A 1 119 THR 119 119 119 THR THR A . n A 1 120 THR 120 120 120 THR THR A . n A 1 121 ALA 121 121 121 ALA ALA A . n A 1 122 PRO 122 122 122 PRO PRO A . n A 1 123 SER 123 123 123 SER SER A . n A 1 124 VAL 124 124 124 VAL VAL A . n A 1 125 TYR 125 125 125 TYR TYR A . n A 1 126 PRO 126 126 126 PRO PRO A . n A 1 127 LEU 127 127 127 LEU LEU A . n A 1 128 ALA 128 128 128 ALA ALA A . n A 1 129 PRO 129 129 129 PRO PRO A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 CYS 131 131 131 CYS CYS A . n A 1 132 GLY 132 132 132 GLY GLY A . n A 1 133 GLY 133 133 ? ? ? A . n A 1 134 THR 134 134 ? ? ? A . n A 1 135 THR 135 135 135 THR THR A . n A 1 136 GLY 136 136 136 GLY GLY A . n A 1 137 SER 137 137 137 SER SER A . n A 1 138 SER 138 138 138 SER SER A . n A 1 139 VAL 139 139 139 VAL VAL A . n A 1 140 THR 140 140 140 THR THR A . n A 1 141 LEU 141 141 141 LEU LEU A . n A 1 142 GLY 142 142 142 GLY GLY A . n A 1 143 CYS 143 143 143 CYS CYS A . n A 1 144 LEU 144 144 144 LEU LEU A . n A 1 145 VAL 145 145 145 VAL VAL A . n A 1 146 LYS 146 146 146 LYS LYS A . n A 1 147 GLY 147 147 147 GLY GLY A . n A 1 148 TYR 148 148 148 TYR TYR A . n A 1 149 PHE 149 149 149 PHE PHE A . n A 1 150 PRO 150 150 150 PRO PRO A . n A 1 151 GLU 151 151 151 GLU GLU A . n A 1 152 PRO 152 152 152 PRO PRO A . n A 1 153 VAL 153 153 153 VAL VAL A . n A 1 154 THR 154 154 154 THR THR A . n A 1 155 LEU 155 155 155 LEU LEU A . n A 1 156 THR 156 156 156 THR THR A . n A 1 157 TRP 157 157 157 TRP TRP A . n A 1 158 ASN 158 158 158 ASN ASN A . n A 1 159 SER 159 159 159 SER SER A . n A 1 160 GLY 160 160 160 GLY GLY A . n A 1 161 SER 161 161 161 SER SER A . n A 1 162 LEU 162 162 162 LEU LEU A . n A 1 163 SER 163 163 163 SER SER A . n A 1 164 SER 164 164 164 SER SER A . n A 1 165 GLY 165 165 165 GLY GLY A . n A 1 166 VAL 166 166 166 VAL VAL A . n A 1 167 HIS 167 167 167 HIS HIS A . n A 1 168 THR 168 168 168 THR THR A . n A 1 169 PHE 169 169 169 PHE PHE A . n A 1 170 PRO 170 170 170 PRO PRO A . n A 1 171 ALA 171 171 171 ALA ALA A . n A 1 172 LEU 172 172 172 LEU LEU A . n A 1 173 LEU 173 173 173 LEU LEU A . n A 1 174 LEU 174 174 174 LEU LEU A . n A 1 175 SER 175 175 175 SER SER A . n A 1 176 GLY 176 176 176 GLY GLY A . n A 1 177 LEU 177 177 177 LEU LEU A . n A 1 178 TYR 178 178 178 TYR TYR A . n A 1 179 THR 179 179 179 THR THR A . n A 1 180 LEU 180 180 180 LEU LEU A . n A 1 181 SER 181 181 181 SER SER A . n A 1 182 SER 182 182 182 SER SER A . n A 1 183 SER 183 183 183 SER SER A . n A 1 184 VAL 184 184 184 VAL VAL A . n A 1 185 THR 185 185 185 THR THR A . n A 1 186 VAL 186 186 186 VAL VAL A . n A 1 187 THR 187 187 187 THR THR A . n A 1 188 SER 188 188 188 SER SER A . n A 1 189 ASN 189 189 189 ASN ASN A . n A 1 190 THR 190 190 190 THR THR A . n A 1 191 TRP 191 191 191 TRP TRP A . n A 1 192 PRO 192 192 192 PRO PRO A . n A 1 193 SER 193 193 193 SER SER A . n A 1 194 GLN 194 194 194 GLN GLN A . n A 1 195 THR 195 195 195 THR THR A . n A 1 196 ILE 196 196 196 ILE ILE A . n A 1 197 THR 197 197 197 THR THR A . n A 1 198 CYS 198 198 198 CYS CYS A . n A 1 199 ASN 199 199 199 ASN ASN A . n A 1 200 VAL 200 200 200 VAL VAL A . n A 1 201 ALA 201 201 201 ALA ALA A . n A 1 202 HIS 202 202 202 HIS HIS A . n A 1 203 PRO 203 203 203 PRO PRO A . n A 1 204 ALA 204 204 204 ALA ALA A . n A 1 205 SER 205 205 205 SER SER A . n A 1 206 SER 206 206 206 SER SER A . n A 1 207 THR 207 207 207 THR THR A . n A 1 208 LYS 208 208 208 LYS LYS A . n A 1 209 VAL 209 209 209 VAL VAL A . n A 1 210 ASP 210 210 210 ASP ASP A . n A 1 211 LYS 211 211 211 LYS LYS A . n A 1 212 LYS 212 212 212 LYS LYS A . n A 1 213 ILE 213 213 213 ILE ILE A . n A 1 214 GLU 214 214 214 GLU GLU A . n A 1 215 PRO 215 215 215 PRO PRO A . n A 1 216 ARG 216 216 216 ARG ARG A . n A 1 217 GLY 217 217 217 GLY GLY A . n A 1 218 PRO 218 218 218 PRO PRO A . n B 2 1 ASP 1 1 1 ASP ASP B . n B 2 2 ILE 2 2 2 ILE ILE B . n B 2 3 VAL 3 3 3 VAL VAL B . n B 2 4 LEU 4 4 4 LEU LEU B . n B 2 5 THR 5 5 5 THR THR B . n B 2 6 GLN 6 6 6 GLN GLN B . n B 2 7 SER 7 7 7 SER SER B . n B 2 8 PRO 8 8 8 PRO PRO B . n B 2 9 ALA 9 9 9 ALA ALA B . n B 2 10 SER 10 10 10 SER SER B . n B 2 11 LEU 11 11 11 LEU LEU B . n B 2 12 ALA 12 12 12 ALA ALA B . n B 2 13 VAL 13 13 13 VAL VAL B . n B 2 14 SER 14 14 14 SER SER B . n B 2 15 LEU 15 15 15 LEU LEU B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 GLN 17 17 17 GLN GLN B . n B 2 18 ARG 18 18 18 ARG ARG B . n B 2 19 ALA 19 19 19 ALA ALA B . n B 2 20 THR 20 20 20 THR THR B . n B 2 21 ILE 21 21 21 ILE ILE B . n B 2 22 SER 22 22 22 SER SER B . n B 2 23 CYS 23 23 23 CYS CYS B . n B 2 24 ARG 24 24 24 ARG ARG B . n B 2 25 ALA 25 25 25 ALA ALA B . n B 2 26 SER 26 26 26 SER SER B . n B 2 27 GLU 27 27 27 GLU GLU B . n B 2 28 SER 28 28 28 SER SER B . n B 2 29 VAL 29 29 29 VAL VAL B . n B 2 30 ASP 30 30 30 ASP ASP B . n B 2 31 ASN 31 31 31 ASN ASN B . n B 2 32 TYR 32 32 32 TYR TYR B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 ILE 34 34 34 ILE ILE B . n B 2 35 SER 35 35 35 SER SER B . n B 2 36 SER 36 36 36 SER SER B . n B 2 37 MET 37 37 37 MET MET B . n B 2 38 ASN 38 38 38 ASN ASN B . n B 2 39 TRP 39 39 39 TRP TRP B . n B 2 40 PHE 40 40 40 PHE PHE B . n B 2 41 GLN 41 41 41 GLN GLN B . n B 2 42 GLN 42 42 42 GLN GLN B . n B 2 43 LYS 43 43 43 LYS LYS B . n B 2 44 ALA 44 44 44 ALA ALA B . n B 2 45 GLY 45 45 45 GLY GLY B . n B 2 46 GLN 46 46 46 GLN GLN B . n B 2 47 PRO 47 47 47 PRO PRO B . n B 2 48 PRO 48 48 48 PRO PRO B . n B 2 49 LYS 49 49 49 LYS LYS B . n B 2 50 PHE 50 50 50 PHE PHE B . n B 2 51 LEU 51 51 51 LEU LEU B . n B 2 52 ILE 52 52 52 ILE ILE B . n B 2 53 TYR 53 53 53 TYR TYR B . n B 2 54 ALA 54 54 54 ALA ALA B . n B 2 55 ALA 55 55 55 ALA ALA B . n B 2 56 SER 56 56 56 SER SER B . n B 2 57 LYS 57 57 57 LYS LYS B . n B 2 58 GLN 58 58 58 GLN GLN B . n B 2 59 GLY 59 59 59 GLY GLY B . n B 2 60 SER 60 60 60 SER SER B . n B 2 61 GLY 61 61 61 GLY GLY B . n B 2 62 VAL 62 62 62 VAL VAL B . n B 2 63 PRO 63 63 63 PRO PRO B . n B 2 64 ALA 64 64 64 ALA ALA B . n B 2 65 ARG 65 65 65 ARG ARG B . n B 2 66 PHE 66 66 66 PHE PHE B . n B 2 67 SER 67 67 67 SER SER B . n B 2 68 GLY 68 68 68 GLY GLY B . n B 2 69 SER 69 69 69 SER SER B . n B 2 70 GLY 70 70 70 GLY GLY B . n B 2 71 SER 71 71 71 SER SER B . n B 2 72 GLY 72 72 72 GLY GLY B . n B 2 73 THR 73 73 73 THR THR B . n B 2 74 ASP 74 74 74 ASP ASP B . n B 2 75 PHE 75 75 75 PHE PHE B . n B 2 76 SER 76 76 76 SER SER B . n B 2 77 LEU 77 77 77 LEU LEU B . n B 2 78 ILE 78 78 78 ILE ILE B . n B 2 79 ILE 79 79 79 ILE ILE B . n B 2 80 HIS 80 80 80 HIS HIS B . n B 2 81 PRO 81 81 81 PRO PRO B . n B 2 82 VAL 82 82 82 VAL VAL B . n B 2 83 GLU 83 83 83 GLU GLU B . n B 2 84 GLU 84 84 84 GLU GLU B . n B 2 85 ASP 85 85 85 ASP ASP B . n B 2 86 ASP 86 86 86 ASP ASP B . n B 2 87 THR 87 87 87 THR THR B . n B 2 88 ALA 88 88 88 ALA ALA B . n B 2 89 VAL 89 89 89 VAL VAL B . n B 2 90 TYR 90 90 90 TYR TYR B . n B 2 91 PHE 91 91 91 PHE PHE B . n B 2 92 CYS 92 92 92 CYS CYS B . n B 2 93 GLN 93 93 93 GLN GLN B . n B 2 94 GLN 94 94 94 GLN GLN B . n B 2 95 SER 95 95 95 SER SER B . n B 2 96 LYS 96 96 96 LYS LYS B . n B 2 97 GLY 97 97 97 GLY GLY B . n B 2 98 VAL 98 98 98 VAL VAL B . n B 2 99 PRO 99 99 99 PRO PRO B . n B 2 100 TYR 100 100 100 TYR TYR B . n B 2 101 THR 101 101 101 THR THR B . n B 2 102 PHE 102 102 102 PHE PHE B . n B 2 103 GLY 103 103 103 GLY GLY B . n B 2 104 GLY 104 104 104 GLY GLY B . n B 2 105 GLY 105 105 105 GLY GLY B . n B 2 106 THR 106 106 106 THR THR B . n B 2 107 LYS 107 107 107 LYS LYS B . n B 2 108 LEU 108 108 108 LEU LEU B . n B 2 109 GLU 109 109 109 GLU GLU B . n B 2 110 ILE 110 110 110 ILE ILE B . n B 2 111 LYS 111 111 111 LYS LYS B . n B 2 112 ARG 112 112 112 ARG ARG B . n B 2 113 ALA 113 113 113 ALA ALA B . n B 2 114 ASP 114 114 114 ASP ASP B . n B 2 115 ALA 115 115 115 ALA ALA B . n B 2 116 ALA 116 116 116 ALA ALA B . n B 2 117 PRO 117 117 117 PRO PRO B . n B 2 118 THR 118 118 118 THR THR B . n B 2 119 VAL 119 119 119 VAL VAL B . n B 2 120 SER 120 120 120 SER SER B . n B 2 121 ILE 121 121 121 ILE ILE B . n B 2 122 PHE 122 122 122 PHE PHE B . n B 2 123 PRO 123 123 123 PRO PRO B . n B 2 124 PRO 124 124 124 PRO PRO B . n B 2 125 SER 125 125 125 SER SER B . n B 2 126 SER 126 126 126 SER SER B . n B 2 127 GLU 127 127 127 GLU GLU B . n B 2 128 GLN 128 128 128 GLN GLN B . n B 2 129 LEU 129 129 129 LEU LEU B . n B 2 130 THR 130 130 130 THR THR B . n B 2 131 SER 131 131 131 SER SER B . n B 2 132 GLY 132 132 132 GLY GLY B . n B 2 133 GLY 133 133 133 GLY GLY B . n B 2 134 ALA 134 134 134 ALA ALA B . n B 2 135 SER 135 135 135 SER SER B . n B 2 136 VAL 136 136 136 VAL VAL B . n B 2 137 VAL 137 137 137 VAL VAL B . n B 2 138 CYS 138 138 138 CYS CYS B . n B 2 139 PHE 139 139 139 PHE PHE B . n B 2 140 LEU 140 140 140 LEU LEU B . n B 2 141 ASN 141 141 141 ASN ASN B . n B 2 142 ASN 142 142 142 ASN ASN B . n B 2 143 PHE 143 143 143 PHE PHE B . n B 2 144 TYR 144 144 144 TYR TYR B . n B 2 145 PRO 145 145 145 PRO PRO B . n B 2 146 LYS 146 146 146 LYS LYS B . n B 2 147 ASP 147 147 147 ASP ASP B . n B 2 148 ILE 148 148 148 ILE ILE B . n B 2 149 ASN 149 149 149 ASN ASN B . n B 2 150 VAL 150 150 150 VAL VAL B . n B 2 151 LYS 151 151 151 LYS LYS B . n B 2 152 TRP 152 152 152 TRP TRP B . n B 2 153 LYS 153 153 153 LYS LYS B . n B 2 154 ILE 154 154 154 ILE ILE B . n B 2 155 ASP 155 155 155 ASP ASP B . n B 2 156 GLY 156 156 156 GLY GLY B . n B 2 157 SER 157 157 157 SER SER B . n B 2 158 GLU 158 158 158 GLU GLU B . n B 2 159 ARG 159 159 159 ARG ARG B . n B 2 160 GLN 160 160 160 GLN GLN B . n B 2 161 ASN 161 161 161 ASN ASN B . n B 2 162 GLY 162 162 162 GLY GLY B . n B 2 163 VAL 163 163 163 VAL VAL B . n B 2 164 LEU 164 164 164 LEU LEU B . n B 2 165 ASN 165 165 165 ASN ASN B . n B 2 166 SER 166 166 166 SER SER B . n B 2 167 TRP 167 167 167 TRP TRP B . n B 2 168 THR 168 168 168 THR THR B . n B 2 169 ASP 169 169 169 ASP ASP B . n B 2 170 GLN 170 170 170 GLN GLN B . n B 2 171 ASP 171 171 171 ASP ASP B . n B 2 172 SER 172 172 172 SER SER B . n B 2 173 LYS 173 173 173 LYS LYS B . n B 2 174 ASP 174 174 174 ASP ASP B . n B 2 175 SER 175 175 175 SER SER B . n B 2 176 THR 176 176 176 THR THR B . n B 2 177 TYR 177 177 177 TYR TYR B . n B 2 178 SER 178 178 178 SER SER B . n B 2 179 MET 179 179 179 MET MET B . n B 2 180 SER 180 180 180 SER SER B . n B 2 181 SER 181 181 181 SER SER B . n B 2 182 THR 182 182 182 THR THR B . n B 2 183 LEU 183 183 183 LEU LEU B . n B 2 184 THR 184 184 184 THR THR B . n B 2 185 LEU 185 185 185 LEU LEU B . n B 2 186 THR 186 186 186 THR THR B . n B 2 187 LYS 187 187 187 LYS LYS B . n B 2 188 ASP 188 188 188 ASP ASP B . n B 2 189 GLU 189 189 189 GLU GLU B . n B 2 190 TYR 190 190 190 TYR TYR B . n B 2 191 GLU 191 191 191 GLU GLU B . n B 2 192 ARG 192 192 192 ARG ARG B . n B 2 193 HIS 193 193 193 HIS HIS B . n B 2 194 ASN 194 194 194 ASN ASN B . n B 2 195 SER 195 195 195 SER SER B . n B 2 196 TYR 196 196 196 TYR TYR B . n B 2 197 THR 197 197 197 THR THR B . n B 2 198 CYS 198 198 198 CYS CYS B . n B 2 199 GLU 199 199 199 GLU GLU B . n B 2 200 ALA 200 200 200 ALA ALA B . n B 2 201 THR 201 201 201 THR THR B . n B 2 202 HIS 202 202 202 HIS HIS B . n B 2 203 LYS 203 203 203 LYS LYS B . n B 2 204 THR 204 204 204 THR THR B . n B 2 205 SER 205 205 205 SER SER B . n B 2 206 THR 206 206 206 THR THR B . n B 2 207 SER 207 207 207 SER SER B . n B 2 208 PRO 208 208 208 PRO PRO B . n B 2 209 ILE 209 209 209 ILE ILE B . n B 2 210 VAL 210 210 210 VAL VAL B . n B 2 211 LYS 211 211 211 LYS LYS B . n B 2 212 SER 212 212 212 SER SER B . n B 2 213 PHE 213 213 213 PHE PHE B . n B 2 214 ASN 214 214 214 ASN ASN B . n B 2 215 ARG 215 215 215 ARG ARG B . n B 2 216 ASN 216 216 216 ASN ASN B . n B 2 217 GLU 217 217 217 GLU GLU B . n B 2 218 CYS 218 218 218 CYS CYS B . n C 1 1 GLU 1 1 1 GLU GLU C . n C 1 2 VAL 2 2 2 VAL VAL C . n C 1 3 LYS 3 3 3 LYS LYS C . n C 1 4 LEU 4 4 4 LEU LEU C . n C 1 5 GLU 5 5 5 GLU GLU C . n C 1 6 GLU 6 6 6 GLU GLU C . n C 1 7 SER 7 7 7 SER SER C . n C 1 8 GLY 8 8 8 GLY GLY C . n C 1 9 GLY 9 9 9 GLY GLY C . n C 1 10 GLY 10 10 10 GLY GLY C . n C 1 11 LEU 11 11 11 LEU LEU C . n C 1 12 VAL 12 12 12 VAL VAL C . n C 1 13 GLN 13 13 13 GLN GLN C . n C 1 14 PRO 14 14 14 PRO PRO C . n C 1 15 GLY 15 15 15 GLY GLY C . n C 1 16 GLY 16 16 16 GLY GLY C . n C 1 17 SER 17 17 17 SER SER C . n C 1 18 MET 18 18 18 MET MET C . n C 1 19 LYS 19 19 19 LYS LYS C . n C 1 20 LEU 20 20 20 LEU LEU C . n C 1 21 SER 21 21 21 SER SER C . n C 1 22 CYS 22 22 22 CYS CYS C . n C 1 23 ALA 23 23 23 ALA ALA C . n C 1 24 ALA 24 24 24 ALA ALA C . n C 1 25 SER 25 25 25 SER SER C . n C 1 26 GLY 26 26 26 GLY GLY C . n C 1 27 PHE 27 27 27 PHE PHE C . n C 1 28 THR 28 28 28 THR THR C . n C 1 29 PHE 29 29 29 PHE PHE C . n C 1 30 SER 30 30 30 SER SER C . n C 1 31 ASP 31 31 31 ASP ASP C . n C 1 32 ALA 32 32 32 ALA ALA C . n C 1 33 TRP 33 33 33 TRP TRP C . n C 1 34 MET 34 34 34 MET MET C . n C 1 35 ASP 35 35 35 ASP ASP C . n C 1 36 TRP 36 36 36 TRP TRP C . n C 1 37 VAL 37 37 37 VAL VAL C . n C 1 38 ARG 38 38 38 ARG ARG C . n C 1 39 GLN 39 39 39 GLN GLN C . n C 1 40 SER 40 40 40 SER SER C . n C 1 41 PRO 41 41 41 PRO PRO C . n C 1 42 GLU 42 42 42 GLU GLU C . n C 1 43 LYS 43 43 43 LYS LYS C . n C 1 44 GLY 44 44 44 GLY GLY C . n C 1 45 LEU 45 45 45 LEU LEU C . n C 1 46 GLU 46 46 46 GLU GLU C . n C 1 47 TRP 47 47 47 TRP TRP C . n C 1 48 VAL 48 48 48 VAL VAL C . n C 1 49 ALA 49 49 49 ALA ALA C . n C 1 50 GLU 50 50 50 GLU GLU C . n C 1 51 ILE 51 51 51 ILE ILE C . n C 1 52 ARG 52 52 52 ARG ARG C . n C 1 53 ASN 53 53 53 ASN ASN C . n C 1 54 LYS 54 54 54 LYS LYS C . n C 1 55 VAL 55 55 55 VAL VAL C . n C 1 56 ASN 56 56 56 ASN ASN C . n C 1 57 ASN 57 57 57 ASN ASN C . n C 1 58 HIS 58 58 58 HIS HIS C . n C 1 59 ALA 59 59 59 ALA ALA C . n C 1 60 THR 60 60 60 THR THR C . n C 1 61 ASN 61 61 61 ASN ASN C . n C 1 62 TYR 62 62 62 TYR TYR C . n C 1 63 ALA 63 63 63 ALA ALA C . n C 1 64 GLU 64 64 64 GLU GLU C . n C 1 65 SER 65 65 65 SER SER C . n C 1 66 VAL 66 66 66 VAL VAL C . n C 1 67 LYS 67 67 67 LYS LYS C . n C 1 68 GLY 68 68 68 GLY GLY C . n C 1 69 ARG 69 69 69 ARG ARG C . n C 1 70 PHE 70 70 70 PHE PHE C . n C 1 71 THR 71 71 71 THR THR C . n C 1 72 ILE 72 72 72 ILE ILE C . n C 1 73 SER 73 73 73 SER SER C . n C 1 74 ARG 74 74 74 ARG ARG C . n C 1 75 ASP 75 75 75 ASP ASP C . n C 1 76 ASP 76 76 76 ASP ASP C . n C 1 77 SER 77 77 77 SER SER C . n C 1 78 ARG 78 78 78 ARG ARG C . n C 1 79 SER 79 79 79 SER SER C . n C 1 80 VAL 80 80 80 VAL VAL C . n C 1 81 VAL 81 81 81 VAL VAL C . n C 1 82 TYR 82 82 82 TYR TYR C . n C 1 83 LEU 83 83 83 LEU LEU C . n C 1 84 GLN 84 84 84 GLN GLN C . n C 1 85 MET 85 85 85 MET MET C . n C 1 86 ASN 86 86 86 ASN ASN C . n C 1 87 ASN 87 87 87 ASN ASN C . n C 1 88 LEU 88 88 88 LEU LEU C . n C 1 89 LYS 89 89 89 LYS LYS C . n C 1 90 PRO 90 90 90 PRO PRO C . n C 1 91 GLU 91 91 91 GLU GLU C . n C 1 92 ASP 92 92 92 ASP ASP C . n C 1 93 THR 93 93 93 THR THR C . n C 1 94 GLY 94 94 94 GLY GLY C . n C 1 95 ILE 95 95 95 ILE ILE C . n C 1 96 TYR 96 96 96 TYR TYR C . n C 1 97 TYR 97 97 97 TYR TYR C . n C 1 98 CYS 98 98 98 CYS CYS C . n C 1 99 THR 99 99 99 THR THR C . n C 1 100 GLY 100 100 100 GLY GLY C . n C 1 101 LEU 101 101 101 LEU LEU C . n C 1 102 THR 102 102 102 THR THR C . n C 1 103 PHE 103 103 103 PHE PHE C . n C 1 104 ASP 104 104 104 ASP ASP C . n C 1 105 TYR 105 105 105 TYR TYR C . n C 1 106 TRP 106 106 106 TRP TRP C . n C 1 107 GLY 107 107 107 GLY GLY C . n C 1 108 GLN 108 108 108 GLN GLN C . n C 1 109 GLY 109 109 109 GLY GLY C . n C 1 110 THR 110 110 110 THR THR C . n C 1 111 THR 111 111 111 THR THR C . n C 1 112 LEU 112 112 112 LEU LEU C . n C 1 113 THR 113 113 113 THR THR C . n C 1 114 VAL 114 114 114 VAL VAL C . n C 1 115 SER 115 115 115 SER SER C . n C 1 116 SER 116 116 116 SER SER C . n C 1 117 ALA 117 117 117 ALA ALA C . n C 1 118 LYS 118 118 118 LYS LYS C . n C 1 119 THR 119 119 119 THR THR C . n C 1 120 THR 120 120 120 THR THR C . n C 1 121 ALA 121 121 121 ALA ALA C . n C 1 122 PRO 122 122 122 PRO PRO C . n C 1 123 SER 123 123 123 SER SER C . n C 1 124 VAL 124 124 124 VAL VAL C . n C 1 125 TYR 125 125 125 TYR TYR C . n C 1 126 PRO 126 126 126 PRO PRO C . n C 1 127 LEU 127 127 127 LEU LEU C . n C 1 128 ALA 128 128 128 ALA ALA C . n C 1 129 PRO 129 129 129 PRO PRO C . n C 1 130 VAL 130 130 130 VAL VAL C . n C 1 131 CYS 131 131 131 CYS CYS C . n C 1 132 GLY 132 132 132 GLY GLY C . n C 1 133 GLY 133 133 133 GLY GLY C . n C 1 134 THR 134 134 134 THR THR C . n C 1 135 THR 135 135 135 THR THR C . n C 1 136 GLY 136 136 136 GLY GLY C . n C 1 137 SER 137 137 137 SER SER C . n C 1 138 SER 138 138 138 SER SER C . n C 1 139 VAL 139 139 139 VAL VAL C . n C 1 140 THR 140 140 140 THR THR C . n C 1 141 LEU 141 141 141 LEU LEU C . n C 1 142 GLY 142 142 142 GLY GLY C . n C 1 143 CYS 143 143 143 CYS CYS C . n C 1 144 LEU 144 144 144 LEU LEU C . n C 1 145 VAL 145 145 145 VAL VAL C . n C 1 146 LYS 146 146 146 LYS LYS C . n C 1 147 GLY 147 147 147 GLY GLY C . n C 1 148 TYR 148 148 148 TYR TYR C . n C 1 149 PHE 149 149 149 PHE PHE C . n C 1 150 PRO 150 150 150 PRO PRO C . n C 1 151 GLU 151 151 151 GLU GLU C . n C 1 152 PRO 152 152 152 PRO PRO C . n C 1 153 VAL 153 153 153 VAL VAL C . n C 1 154 THR 154 154 154 THR THR C . n C 1 155 LEU 155 155 155 LEU LEU C . n C 1 156 THR 156 156 156 THR THR C . n C 1 157 TRP 157 157 157 TRP TRP C . n C 1 158 ASN 158 158 158 ASN ASN C . n C 1 159 SER 159 159 159 SER SER C . n C 1 160 GLY 160 160 160 GLY GLY C . n C 1 161 SER 161 161 161 SER SER C . n C 1 162 LEU 162 162 162 LEU LEU C . n C 1 163 SER 163 163 163 SER SER C . n C 1 164 SER 164 164 164 SER SER C . n C 1 165 GLY 165 165 165 GLY GLY C . n C 1 166 VAL 166 166 166 VAL VAL C . n C 1 167 HIS 167 167 167 HIS HIS C . n C 1 168 THR 168 168 168 THR THR C . n C 1 169 PHE 169 169 169 PHE PHE C . n C 1 170 PRO 170 170 170 PRO PRO C . n C 1 171 ALA 171 171 171 ALA ALA C . n C 1 172 LEU 172 172 172 LEU LEU C . n C 1 173 LEU 173 173 173 LEU LEU C . n C 1 174 LEU 174 174 174 LEU LEU C . n C 1 175 SER 175 175 175 SER SER C . n C 1 176 GLY 176 176 176 GLY GLY C . n C 1 177 LEU 177 177 177 LEU LEU C . n C 1 178 TYR 178 178 178 TYR TYR C . n C 1 179 THR 179 179 179 THR THR C . n C 1 180 LEU 180 180 180 LEU LEU C . n C 1 181 SER 181 181 181 SER SER C . n C 1 182 SER 182 182 182 SER SER C . n C 1 183 SER 183 183 183 SER SER C . n C 1 184 VAL 184 184 184 VAL VAL C . n C 1 185 THR 185 185 185 THR THR C . n C 1 186 VAL 186 186 186 VAL VAL C . n C 1 187 THR 187 187 187 THR THR C . n C 1 188 SER 188 188 188 SER SER C . n C 1 189 ASN 189 189 189 ASN ASN C . n C 1 190 THR 190 190 190 THR THR C . n C 1 191 TRP 191 191 191 TRP TRP C . n C 1 192 PRO 192 192 192 PRO PRO C . n C 1 193 SER 193 193 193 SER SER C . n C 1 194 GLN 194 194 194 GLN GLN C . n C 1 195 THR 195 195 195 THR THR C . n C 1 196 ILE 196 196 196 ILE ILE C . n C 1 197 THR 197 197 197 THR THR C . n C 1 198 CYS 198 198 198 CYS CYS C . n C 1 199 ASN 199 199 199 ASN ASN C . n C 1 200 VAL 200 200 200 VAL VAL C . n C 1 201 ALA 201 201 201 ALA ALA C . n C 1 202 HIS 202 202 202 HIS HIS C . n C 1 203 PRO 203 203 203 PRO PRO C . n C 1 204 ALA 204 204 204 ALA ALA C . n C 1 205 SER 205 205 205 SER SER C . n C 1 206 SER 206 206 206 SER SER C . n C 1 207 THR 207 207 207 THR THR C . n C 1 208 LYS 208 208 208 LYS LYS C . n C 1 209 VAL 209 209 209 VAL VAL C . n C 1 210 ASP 210 210 210 ASP ASP C . n C 1 211 LYS 211 211 211 LYS LYS C . n C 1 212 LYS 212 212 212 LYS LYS C . n C 1 213 ILE 213 213 213 ILE ILE C . n C 1 214 GLU 214 214 214 GLU GLU C . n C 1 215 PRO 215 215 215 PRO PRO C . n C 1 216 ARG 216 216 216 ARG ARG C . n C 1 217 GLY 217 217 217 GLY GLY C . n C 1 218 PRO 218 218 218 PRO PRO C . n D 2 1 ASP 1 1 1 ASP ASP D . n D 2 2 ILE 2 2 2 ILE ILE D . n D 2 3 VAL 3 3 3 VAL VAL D . n D 2 4 LEU 4 4 4 LEU LEU D . n D 2 5 THR 5 5 5 THR THR D . n D 2 6 GLN 6 6 6 GLN GLN D . n D 2 7 SER 7 7 7 SER SER D . n D 2 8 PRO 8 8 8 PRO PRO D . n D 2 9 ALA 9 9 9 ALA ALA D . n D 2 10 SER 10 10 10 SER SER D . n D 2 11 LEU 11 11 11 LEU LEU D . n D 2 12 ALA 12 12 12 ALA ALA D . n D 2 13 VAL 13 13 13 VAL VAL D . n D 2 14 SER 14 14 14 SER SER D . n D 2 15 LEU 15 15 15 LEU LEU D . n D 2 16 GLY 16 16 16 GLY GLY D . n D 2 17 GLN 17 17 17 GLN GLN D . n D 2 18 ARG 18 18 18 ARG ARG D . n D 2 19 ALA 19 19 19 ALA ALA D . n D 2 20 THR 20 20 20 THR THR D . n D 2 21 ILE 21 21 21 ILE ILE D . n D 2 22 SER 22 22 22 SER SER D . n D 2 23 CYS 23 23 23 CYS CYS D . n D 2 24 ARG 24 24 24 ARG ARG D . n D 2 25 ALA 25 25 25 ALA ALA D . n D 2 26 SER 26 26 26 SER SER D . n D 2 27 GLU 27 27 27 GLU GLU D . n D 2 28 SER 28 28 28 SER SER D . n D 2 29 VAL 29 29 29 VAL VAL D . n D 2 30 ASP 30 30 30 ASP ASP D . n D 2 31 ASN 31 31 31 ASN ASN D . n D 2 32 TYR 32 32 32 TYR TYR D . n D 2 33 GLY 33 33 33 GLY GLY D . n D 2 34 ILE 34 34 34 ILE ILE D . n D 2 35 SER 35 35 35 SER SER D . n D 2 36 SER 36 36 36 SER SER D . n D 2 37 MET 37 37 37 MET MET D . n D 2 38 ASN 38 38 38 ASN ASN D . n D 2 39 TRP 39 39 39 TRP TRP D . n D 2 40 PHE 40 40 40 PHE PHE D . n D 2 41 GLN 41 41 41 GLN GLN D . n D 2 42 GLN 42 42 42 GLN GLN D . n D 2 43 LYS 43 43 43 LYS LYS D . n D 2 44 ALA 44 44 44 ALA ALA D . n D 2 45 GLY 45 45 45 GLY GLY D . n D 2 46 GLN 46 46 46 GLN GLN D . n D 2 47 PRO 47 47 47 PRO PRO D . n D 2 48 PRO 48 48 48 PRO PRO D . n D 2 49 LYS 49 49 49 LYS LYS D . n D 2 50 PHE 50 50 50 PHE PHE D . n D 2 51 LEU 51 51 51 LEU LEU D . n D 2 52 ILE 52 52 52 ILE ILE D . n D 2 53 TYR 53 53 53 TYR TYR D . n D 2 54 ALA 54 54 54 ALA ALA D . n D 2 55 ALA 55 55 55 ALA ALA D . n D 2 56 SER 56 56 56 SER SER D . n D 2 57 LYS 57 57 57 LYS LYS D . n D 2 58 GLN 58 58 58 GLN GLN D . n D 2 59 GLY 59 59 59 GLY GLY D . n D 2 60 SER 60 60 60 SER SER D . n D 2 61 GLY 61 61 61 GLY GLY D . n D 2 62 VAL 62 62 62 VAL VAL D . n D 2 63 PRO 63 63 63 PRO PRO D . n D 2 64 ALA 64 64 64 ALA ALA D . n D 2 65 ARG 65 65 65 ARG ARG D . n D 2 66 PHE 66 66 66 PHE PHE D . n D 2 67 SER 67 67 67 SER SER D . n D 2 68 GLY 68 68 68 GLY GLY D . n D 2 69 SER 69 69 69 SER SER D . n D 2 70 GLY 70 70 70 GLY GLY D . n D 2 71 SER 71 71 71 SER SER D . n D 2 72 GLY 72 72 72 GLY GLY D . n D 2 73 THR 73 73 73 THR THR D . n D 2 74 ASP 74 74 74 ASP ASP D . n D 2 75 PHE 75 75 75 PHE PHE D . n D 2 76 SER 76 76 76 SER SER D . n D 2 77 LEU 77 77 77 LEU LEU D . n D 2 78 ILE 78 78 78 ILE ILE D . n D 2 79 ILE 79 79 79 ILE ILE D . n D 2 80 HIS 80 80 80 HIS HIS D . n D 2 81 PRO 81 81 81 PRO PRO D . n D 2 82 VAL 82 82 82 VAL VAL D . n D 2 83 GLU 83 83 83 GLU GLU D . n D 2 84 GLU 84 84 84 GLU GLU D . n D 2 85 ASP 85 85 85 ASP ASP D . n D 2 86 ASP 86 86 86 ASP ASP D . n D 2 87 THR 87 87 87 THR THR D . n D 2 88 ALA 88 88 88 ALA ALA D . n D 2 89 VAL 89 89 89 VAL VAL D . n D 2 90 TYR 90 90 90 TYR TYR D . n D 2 91 PHE 91 91 91 PHE PHE D . n D 2 92 CYS 92 92 92 CYS CYS D . n D 2 93 GLN 93 93 93 GLN GLN D . n D 2 94 GLN 94 94 94 GLN GLN D . n D 2 95 SER 95 95 95 SER SER D . n D 2 96 LYS 96 96 96 LYS LYS D . n D 2 97 GLY 97 97 97 GLY GLY D . n D 2 98 VAL 98 98 98 VAL VAL D . n D 2 99 PRO 99 99 99 PRO PRO D . n D 2 100 TYR 100 100 100 TYR TYR D . n D 2 101 THR 101 101 101 THR THR D . n D 2 102 PHE 102 102 102 PHE PHE D . n D 2 103 GLY 103 103 103 GLY GLY D . n D 2 104 GLY 104 104 104 GLY GLY D . n D 2 105 GLY 105 105 105 GLY GLY D . n D 2 106 THR 106 106 106 THR THR D . n D 2 107 LYS 107 107 107 LYS LYS D . n D 2 108 LEU 108 108 108 LEU LEU D . n D 2 109 GLU 109 109 109 GLU GLU D . n D 2 110 ILE 110 110 110 ILE ILE D . n D 2 111 LYS 111 111 111 LYS LYS D . n D 2 112 ARG 112 112 112 ARG ARG D . n D 2 113 ALA 113 113 113 ALA ALA D . n D 2 114 ASP 114 114 114 ASP ASP D . n D 2 115 ALA 115 115 115 ALA ALA D . n D 2 116 ALA 116 116 116 ALA ALA D . n D 2 117 PRO 117 117 117 PRO PRO D . n D 2 118 THR 118 118 118 THR THR D . n D 2 119 VAL 119 119 119 VAL VAL D . n D 2 120 SER 120 120 120 SER SER D . n D 2 121 ILE 121 121 121 ILE ILE D . n D 2 122 PHE 122 122 122 PHE PHE D . n D 2 123 PRO 123 123 123 PRO PRO D . n D 2 124 PRO 124 124 124 PRO PRO D . n D 2 125 SER 125 125 125 SER SER D . n D 2 126 SER 126 126 126 SER SER D . n D 2 127 GLU 127 127 127 GLU GLU D . n D 2 128 GLN 128 128 128 GLN GLN D . n D 2 129 LEU 129 129 129 LEU LEU D . n D 2 130 THR 130 130 130 THR THR D . n D 2 131 SER 131 131 131 SER SER D . n D 2 132 GLY 132 132 132 GLY GLY D . n D 2 133 GLY 133 133 133 GLY GLY D . n D 2 134 ALA 134 134 134 ALA ALA D . n D 2 135 SER 135 135 135 SER SER D . n D 2 136 VAL 136 136 136 VAL VAL D . n D 2 137 VAL 137 137 137 VAL VAL D . n D 2 138 CYS 138 138 138 CYS CYS D . n D 2 139 PHE 139 139 139 PHE PHE D . n D 2 140 LEU 140 140 140 LEU LEU D . n D 2 141 ASN 141 141 141 ASN ASN D . n D 2 142 ASN 142 142 142 ASN ASN D . n D 2 143 PHE 143 143 143 PHE PHE D . n D 2 144 TYR 144 144 144 TYR TYR D . n D 2 145 PRO 145 145 145 PRO PRO D . n D 2 146 LYS 146 146 146 LYS LYS D . n D 2 147 ASP 147 147 147 ASP ASP D . n D 2 148 ILE 148 148 148 ILE ILE D . n D 2 149 ASN 149 149 149 ASN ASN D . n D 2 150 VAL 150 150 150 VAL VAL D . n D 2 151 LYS 151 151 151 LYS LYS D . n D 2 152 TRP 152 152 152 TRP TRP D . n D 2 153 LYS 153 153 153 LYS LYS D . n D 2 154 ILE 154 154 154 ILE ILE D . n D 2 155 ASP 155 155 155 ASP ASP D . n D 2 156 GLY 156 156 156 GLY GLY D . n D 2 157 SER 157 157 157 SER SER D . n D 2 158 GLU 158 158 158 GLU GLU D . n D 2 159 ARG 159 159 159 ARG ARG D . n D 2 160 GLN 160 160 160 GLN GLN D . n D 2 161 ASN 161 161 161 ASN ASN D . n D 2 162 GLY 162 162 162 GLY GLY D . n D 2 163 VAL 163 163 163 VAL VAL D . n D 2 164 LEU 164 164 164 LEU LEU D . n D 2 165 ASN 165 165 165 ASN ASN D . n D 2 166 SER 166 166 166 SER SER D . n D 2 167 TRP 167 167 167 TRP TRP D . n D 2 168 THR 168 168 168 THR THR D . n D 2 169 ASP 169 169 169 ASP ASP D . n D 2 170 GLN 170 170 170 GLN GLN D . n D 2 171 ASP 171 171 171 ASP ASP D . n D 2 172 SER 172 172 172 SER SER D . n D 2 173 LYS 173 173 173 LYS LYS D . n D 2 174 ASP 174 174 174 ASP ASP D . n D 2 175 SER 175 175 175 SER SER D . n D 2 176 THR 176 176 176 THR THR D . n D 2 177 TYR 177 177 177 TYR TYR D . n D 2 178 SER 178 178 178 SER SER D . n D 2 179 MET 179 179 179 MET MET D . n D 2 180 SER 180 180 180 SER SER D . n D 2 181 SER 181 181 181 SER SER D . n D 2 182 THR 182 182 182 THR THR D . n D 2 183 LEU 183 183 183 LEU LEU D . n D 2 184 THR 184 184 184 THR THR D . n D 2 185 LEU 185 185 185 LEU LEU D . n D 2 186 THR 186 186 186 THR THR D . n D 2 187 LYS 187 187 187 LYS LYS D . n D 2 188 ASP 188 188 188 ASP ASP D . n D 2 189 GLU 189 189 189 GLU GLU D . n D 2 190 TYR 190 190 190 TYR TYR D . n D 2 191 GLU 191 191 191 GLU GLU D . n D 2 192 ARG 192 192 192 ARG ARG D . n D 2 193 HIS 193 193 193 HIS HIS D . n D 2 194 ASN 194 194 194 ASN ASN D . n D 2 195 SER 195 195 195 SER SER D . n D 2 196 TYR 196 196 196 TYR TYR D . n D 2 197 THR 197 197 197 THR THR D . n D 2 198 CYS 198 198 198 CYS CYS D . n D 2 199 GLU 199 199 199 GLU GLU D . n D 2 200 ALA 200 200 200 ALA ALA D . n D 2 201 THR 201 201 201 THR THR D . n D 2 202 HIS 202 202 202 HIS HIS D . n D 2 203 LYS 203 203 203 LYS LYS D . n D 2 204 THR 204 204 204 THR THR D . n D 2 205 SER 205 205 205 SER SER D . n D 2 206 THR 206 206 206 THR THR D . n D 2 207 SER 207 207 207 SER SER D . n D 2 208 PRO 208 208 208 PRO PRO D . n D 2 209 ILE 209 209 209 ILE ILE D . n D 2 210 VAL 210 210 210 VAL VAL D . n D 2 211 LYS 211 211 211 LYS LYS D . n D 2 212 SER 212 212 212 SER SER D . n D 2 213 PHE 213 213 213 PHE PHE D . n D 2 214 ASN 214 214 214 ASN ASN D . n D 2 215 ARG 215 215 215 ARG ARG D . n D 2 216 ASN 216 216 216 ASN ASN D . n D 2 217 GLU 217 217 217 GLU GLU D . n D 2 218 CYS 218 218 218 CYS CYS D . n E 1 1 GLU 1 1 1 GLU GLU E . n E 1 2 VAL 2 2 2 VAL VAL E . n E 1 3 LYS 3 3 3 LYS LYS E . n E 1 4 LEU 4 4 4 LEU LEU E . n E 1 5 GLU 5 5 5 GLU GLU E . n E 1 6 GLU 6 6 6 GLU GLU E . n E 1 7 SER 7 7 7 SER SER E . n E 1 8 GLY 8 8 8 GLY GLY E . n E 1 9 GLY 9 9 9 GLY GLY E . n E 1 10 GLY 10 10 10 GLY GLY E . n E 1 11 LEU 11 11 11 LEU LEU E . n E 1 12 VAL 12 12 12 VAL VAL E . n E 1 13 GLN 13 13 13 GLN GLN E . n E 1 14 PRO 14 14 14 PRO PRO E . n E 1 15 GLY 15 15 15 GLY GLY E . n E 1 16 GLY 16 16 16 GLY GLY E . n E 1 17 SER 17 17 17 SER SER E . n E 1 18 MET 18 18 18 MET MET E . n E 1 19 LYS 19 19 19 LYS LYS E . n E 1 20 LEU 20 20 20 LEU LEU E . n E 1 21 SER 21 21 21 SER SER E . n E 1 22 CYS 22 22 22 CYS CYS E . n E 1 23 ALA 23 23 23 ALA ALA E . n E 1 24 ALA 24 24 24 ALA ALA E . n E 1 25 SER 25 25 25 SER SER E . n E 1 26 GLY 26 26 26 GLY GLY E . n E 1 27 PHE 27 27 27 PHE PHE E . n E 1 28 THR 28 28 28 THR THR E . n E 1 29 PHE 29 29 29 PHE PHE E . n E 1 30 SER 30 30 30 SER SER E . n E 1 31 ASP 31 31 31 ASP ASP E . n E 1 32 ALA 32 32 32 ALA ALA E . n E 1 33 TRP 33 33 33 TRP TRP E . n E 1 34 MET 34 34 34 MET MET E . n E 1 35 ASP 35 35 35 ASP ASP E . n E 1 36 TRP 36 36 36 TRP TRP E . n E 1 37 VAL 37 37 37 VAL VAL E . n E 1 38 ARG 38 38 38 ARG ARG E . n E 1 39 GLN 39 39 39 GLN GLN E . n E 1 40 SER 40 40 40 SER SER E . n E 1 41 PRO 41 41 41 PRO PRO E . n E 1 42 GLU 42 42 42 GLU GLU E . n E 1 43 LYS 43 43 43 LYS LYS E . n E 1 44 GLY 44 44 44 GLY GLY E . n E 1 45 LEU 45 45 45 LEU LEU E . n E 1 46 GLU 46 46 46 GLU GLU E . n E 1 47 TRP 47 47 47 TRP TRP E . n E 1 48 VAL 48 48 48 VAL VAL E . n E 1 49 ALA 49 49 49 ALA ALA E . n E 1 50 GLU 50 50 50 GLU GLU E . n E 1 51 ILE 51 51 51 ILE ILE E . n E 1 52 ARG 52 52 52 ARG ARG E . n E 1 53 ASN 53 53 53 ASN ASN E . n E 1 54 LYS 54 54 54 LYS LYS E . n E 1 55 VAL 55 55 55 VAL VAL E . n E 1 56 ASN 56 56 56 ASN ASN E . n E 1 57 ASN 57 57 57 ASN ASN E . n E 1 58 HIS 58 58 58 HIS HIS E . n E 1 59 ALA 59 59 59 ALA ALA E . n E 1 60 THR 60 60 60 THR THR E . n E 1 61 ASN 61 61 61 ASN ASN E . n E 1 62 TYR 62 62 62 TYR TYR E . n E 1 63 ALA 63 63 63 ALA ALA E . n E 1 64 GLU 64 64 64 GLU GLU E . n E 1 65 SER 65 65 65 SER SER E . n E 1 66 VAL 66 66 66 VAL VAL E . n E 1 67 LYS 67 67 67 LYS LYS E . n E 1 68 GLY 68 68 68 GLY GLY E . n E 1 69 ARG 69 69 69 ARG ARG E . n E 1 70 PHE 70 70 70 PHE PHE E . n E 1 71 THR 71 71 71 THR THR E . n E 1 72 ILE 72 72 72 ILE ILE E . n E 1 73 SER 73 73 73 SER SER E . n E 1 74 ARG 74 74 74 ARG ARG E . n E 1 75 ASP 75 75 75 ASP ASP E . n E 1 76 ASP 76 76 76 ASP ASP E . n E 1 77 SER 77 77 77 SER SER E . n E 1 78 ARG 78 78 78 ARG ARG E . n E 1 79 SER 79 79 79 SER SER E . n E 1 80 VAL 80 80 80 VAL VAL E . n E 1 81 VAL 81 81 81 VAL VAL E . n E 1 82 TYR 82 82 82 TYR TYR E . n E 1 83 LEU 83 83 83 LEU LEU E . n E 1 84 GLN 84 84 84 GLN GLN E . n E 1 85 MET 85 85 85 MET MET E . n E 1 86 ASN 86 86 86 ASN ASN E . n E 1 87 ASN 87 87 87 ASN ASN E . n E 1 88 LEU 88 88 88 LEU LEU E . n E 1 89 LYS 89 89 89 LYS LYS E . n E 1 90 PRO 90 90 90 PRO PRO E . n E 1 91 GLU 91 91 91 GLU GLU E . n E 1 92 ASP 92 92 92 ASP ASP E . n E 1 93 THR 93 93 93 THR THR E . n E 1 94 GLY 94 94 94 GLY GLY E . n E 1 95 ILE 95 95 95 ILE ILE E . n E 1 96 TYR 96 96 96 TYR TYR E . n E 1 97 TYR 97 97 97 TYR TYR E . n E 1 98 CYS 98 98 98 CYS CYS E . n E 1 99 THR 99 99 99 THR THR E . n E 1 100 GLY 100 100 100 GLY GLY E . n E 1 101 LEU 101 101 101 LEU LEU E . n E 1 102 THR 102 102 102 THR THR E . n E 1 103 PHE 103 103 103 PHE PHE E . n E 1 104 ASP 104 104 104 ASP ASP E . n E 1 105 TYR 105 105 105 TYR TYR E . n E 1 106 TRP 106 106 106 TRP TRP E . n E 1 107 GLY 107 107 107 GLY GLY E . n E 1 108 GLN 108 108 108 GLN GLN E . n E 1 109 GLY 109 109 109 GLY GLY E . n E 1 110 THR 110 110 110 THR THR E . n E 1 111 THR 111 111 111 THR THR E . n E 1 112 LEU 112 112 112 LEU LEU E . n E 1 113 THR 113 113 113 THR THR E . n E 1 114 VAL 114 114 114 VAL VAL E . n E 1 115 SER 115 115 115 SER SER E . n E 1 116 SER 116 116 116 SER SER E . n E 1 117 ALA 117 117 117 ALA ALA E . n E 1 118 LYS 118 118 118 LYS LYS E . n E 1 119 THR 119 119 119 THR THR E . n E 1 120 THR 120 120 120 THR THR E . n E 1 121 ALA 121 121 121 ALA ALA E . n E 1 122 PRO 122 122 122 PRO PRO E . n E 1 123 SER 123 123 123 SER SER E . n E 1 124 VAL 124 124 124 VAL VAL E . n E 1 125 TYR 125 125 125 TYR TYR E . n E 1 126 PRO 126 126 126 PRO PRO E . n E 1 127 LEU 127 127 127 LEU LEU E . n E 1 128 ALA 128 128 128 ALA ALA E . n E 1 129 PRO 129 129 129 PRO PRO E . n E 1 130 VAL 130 130 130 VAL VAL E . n E 1 131 CYS 131 131 131 CYS CYS E . n E 1 132 GLY 132 132 132 GLY GLY E . n E 1 133 GLY 133 133 ? ? ? E . n E 1 134 THR 134 134 ? ? ? E . n E 1 135 THR 135 135 ? ? ? E . n E 1 136 GLY 136 136 136 GLY GLY E . n E 1 137 SER 137 137 137 SER SER E . n E 1 138 SER 138 138 138 SER SER E . n E 1 139 VAL 139 139 139 VAL VAL E . n E 1 140 THR 140 140 140 THR THR E . n E 1 141 LEU 141 141 141 LEU LEU E . n E 1 142 GLY 142 142 142 GLY GLY E . n E 1 143 CYS 143 143 143 CYS CYS E . n E 1 144 LEU 144 144 144 LEU LEU E . n E 1 145 VAL 145 145 145 VAL VAL E . n E 1 146 LYS 146 146 146 LYS LYS E . n E 1 147 GLY 147 147 147 GLY GLY E . n E 1 148 TYR 148 148 148 TYR TYR E . n E 1 149 PHE 149 149 149 PHE PHE E . n E 1 150 PRO 150 150 150 PRO PRO E . n E 1 151 GLU 151 151 151 GLU GLU E . n E 1 152 PRO 152 152 152 PRO PRO E . n E 1 153 VAL 153 153 153 VAL VAL E . n E 1 154 THR 154 154 154 THR THR E . n E 1 155 LEU 155 155 155 LEU LEU E . n E 1 156 THR 156 156 156 THR THR E . n E 1 157 TRP 157 157 157 TRP TRP E . n E 1 158 ASN 158 158 158 ASN ASN E . n E 1 159 SER 159 159 159 SER SER E . n E 1 160 GLY 160 160 160 GLY GLY E . n E 1 161 SER 161 161 161 SER SER E . n E 1 162 LEU 162 162 162 LEU LEU E . n E 1 163 SER 163 163 163 SER SER E . n E 1 164 SER 164 164 164 SER SER E . n E 1 165 GLY 165 165 165 GLY GLY E . n E 1 166 VAL 166 166 166 VAL VAL E . n E 1 167 HIS 167 167 167 HIS HIS E . n E 1 168 THR 168 168 168 THR THR E . n E 1 169 PHE 169 169 169 PHE PHE E . n E 1 170 PRO 170 170 170 PRO PRO E . n E 1 171 ALA 171 171 171 ALA ALA E . n E 1 172 LEU 172 172 172 LEU LEU E . n E 1 173 LEU 173 173 173 LEU LEU E . n E 1 174 LEU 174 174 174 LEU LEU E . n E 1 175 SER 175 175 175 SER SER E . n E 1 176 GLY 176 176 176 GLY GLY E . n E 1 177 LEU 177 177 177 LEU LEU E . n E 1 178 TYR 178 178 178 TYR TYR E . n E 1 179 THR 179 179 179 THR THR E . n E 1 180 LEU 180 180 180 LEU LEU E . n E 1 181 SER 181 181 181 SER SER E . n E 1 182 SER 182 182 182 SER SER E . n E 1 183 SER 183 183 183 SER SER E . n E 1 184 VAL 184 184 184 VAL VAL E . n E 1 185 THR 185 185 185 THR THR E . n E 1 186 VAL 186 186 186 VAL VAL E . n E 1 187 THR 187 187 187 THR THR E . n E 1 188 SER 188 188 188 SER SER E . n E 1 189 ASN 189 189 189 ASN ASN E . n E 1 190 THR 190 190 190 THR THR E . n E 1 191 TRP 191 191 191 TRP TRP E . n E 1 192 PRO 192 192 192 PRO PRO E . n E 1 193 SER 193 193 193 SER SER E . n E 1 194 GLN 194 194 194 GLN GLN E . n E 1 195 THR 195 195 195 THR THR E . n E 1 196 ILE 196 196 196 ILE ILE E . n E 1 197 THR 197 197 197 THR THR E . n E 1 198 CYS 198 198 198 CYS CYS E . n E 1 199 ASN 199 199 199 ASN ASN E . n E 1 200 VAL 200 200 200 VAL VAL E . n E 1 201 ALA 201 201 201 ALA ALA E . n E 1 202 HIS 202 202 202 HIS HIS E . n E 1 203 PRO 203 203 203 PRO PRO E . n E 1 204 ALA 204 204 204 ALA ALA E . n E 1 205 SER 205 205 205 SER SER E . n E 1 206 SER 206 206 206 SER SER E . n E 1 207 THR 207 207 207 THR THR E . n E 1 208 LYS 208 208 208 LYS LYS E . n E 1 209 VAL 209 209 209 VAL VAL E . n E 1 210 ASP 210 210 210 ASP ASP E . n E 1 211 LYS 211 211 211 LYS LYS E . n E 1 212 LYS 212 212 212 LYS LYS E . n E 1 213 ILE 213 213 213 ILE ILE E . n E 1 214 GLU 214 214 214 GLU GLU E . n E 1 215 PRO 215 215 215 PRO PRO E . n E 1 216 ARG 216 216 216 ARG ARG E . n E 1 217 GLY 217 217 217 GLY GLY E . n E 1 218 PRO 218 218 218 PRO PRO E . n F 2 1 ASP 1 1 1 ASP ASP F . n F 2 2 ILE 2 2 2 ILE ILE F . n F 2 3 VAL 3 3 3 VAL VAL F . n F 2 4 LEU 4 4 4 LEU LEU F . n F 2 5 THR 5 5 5 THR THR F . n F 2 6 GLN 6 6 6 GLN GLN F . n F 2 7 SER 7 7 7 SER SER F . n F 2 8 PRO 8 8 8 PRO PRO F . n F 2 9 ALA 9 9 9 ALA ALA F . n F 2 10 SER 10 10 10 SER SER F . n F 2 11 LEU 11 11 11 LEU LEU F . n F 2 12 ALA 12 12 12 ALA ALA F . n F 2 13 VAL 13 13 13 VAL VAL F . n F 2 14 SER 14 14 14 SER SER F . n F 2 15 LEU 15 15 15 LEU LEU F . n F 2 16 GLY 16 16 16 GLY GLY F . n F 2 17 GLN 17 17 17 GLN GLN F . n F 2 18 ARG 18 18 18 ARG ARG F . n F 2 19 ALA 19 19 19 ALA ALA F . n F 2 20 THR 20 20 20 THR THR F . n F 2 21 ILE 21 21 21 ILE ILE F . n F 2 22 SER 22 22 22 SER SER F . n F 2 23 CYS 23 23 23 CYS CYS F . n F 2 24 ARG 24 24 24 ARG ARG F . n F 2 25 ALA 25 25 25 ALA ALA F . n F 2 26 SER 26 26 26 SER SER F . n F 2 27 GLU 27 27 27 GLU GLU F . n F 2 28 SER 28 28 28 SER SER F . n F 2 29 VAL 29 29 29 VAL VAL F . n F 2 30 ASP 30 30 30 ASP ASP F . n F 2 31 ASN 31 31 31 ASN ASN F . n F 2 32 TYR 32 32 32 TYR TYR F . n F 2 33 GLY 33 33 33 GLY GLY F . n F 2 34 ILE 34 34 34 ILE ILE F . n F 2 35 SER 35 35 35 SER SER F . n F 2 36 SER 36 36 36 SER SER F . n F 2 37 MET 37 37 37 MET MET F . n F 2 38 ASN 38 38 38 ASN ASN F . n F 2 39 TRP 39 39 39 TRP TRP F . n F 2 40 PHE 40 40 40 PHE PHE F . n F 2 41 GLN 41 41 41 GLN GLN F . n F 2 42 GLN 42 42 42 GLN GLN F . n F 2 43 LYS 43 43 43 LYS LYS F . n F 2 44 ALA 44 44 44 ALA ALA F . n F 2 45 GLY 45 45 45 GLY GLY F . n F 2 46 GLN 46 46 46 GLN GLN F . n F 2 47 PRO 47 47 47 PRO PRO F . n F 2 48 PRO 48 48 48 PRO PRO F . n F 2 49 LYS 49 49 49 LYS LYS F . n F 2 50 PHE 50 50 50 PHE PHE F . n F 2 51 LEU 51 51 51 LEU LEU F . n F 2 52 ILE 52 52 52 ILE ILE F . n F 2 53 TYR 53 53 53 TYR TYR F . n F 2 54 ALA 54 54 54 ALA ALA F . n F 2 55 ALA 55 55 55 ALA ALA F . n F 2 56 SER 56 56 56 SER SER F . n F 2 57 LYS 57 57 57 LYS LYS F . n F 2 58 GLN 58 58 58 GLN GLN F . n F 2 59 GLY 59 59 59 GLY GLY F . n F 2 60 SER 60 60 60 SER SER F . n F 2 61 GLY 61 61 61 GLY GLY F . n F 2 62 VAL 62 62 62 VAL VAL F . n F 2 63 PRO 63 63 63 PRO PRO F . n F 2 64 ALA 64 64 64 ALA ALA F . n F 2 65 ARG 65 65 65 ARG ARG F . n F 2 66 PHE 66 66 66 PHE PHE F . n F 2 67 SER 67 67 67 SER SER F . n F 2 68 GLY 68 68 68 GLY GLY F . n F 2 69 SER 69 69 69 SER SER F . n F 2 70 GLY 70 70 70 GLY GLY F . n F 2 71 SER 71 71 71 SER SER F . n F 2 72 GLY 72 72 72 GLY GLY F . n F 2 73 THR 73 73 73 THR THR F . n F 2 74 ASP 74 74 74 ASP ASP F . n F 2 75 PHE 75 75 75 PHE PHE F . n F 2 76 SER 76 76 76 SER SER F . n F 2 77 LEU 77 77 77 LEU LEU F . n F 2 78 ILE 78 78 78 ILE ILE F . n F 2 79 ILE 79 79 79 ILE ILE F . n F 2 80 HIS 80 80 80 HIS HIS F . n F 2 81 PRO 81 81 81 PRO PRO F . n F 2 82 VAL 82 82 82 VAL VAL F . n F 2 83 GLU 83 83 83 GLU GLU F . n F 2 84 GLU 84 84 84 GLU GLU F . n F 2 85 ASP 85 85 85 ASP ASP F . n F 2 86 ASP 86 86 86 ASP ASP F . n F 2 87 THR 87 87 87 THR THR F . n F 2 88 ALA 88 88 88 ALA ALA F . n F 2 89 VAL 89 89 89 VAL VAL F . n F 2 90 TYR 90 90 90 TYR TYR F . n F 2 91 PHE 91 91 91 PHE PHE F . n F 2 92 CYS 92 92 92 CYS CYS F . n F 2 93 GLN 93 93 93 GLN GLN F . n F 2 94 GLN 94 94 94 GLN GLN F . n F 2 95 SER 95 95 95 SER SER F . n F 2 96 LYS 96 96 96 LYS LYS F . n F 2 97 GLY 97 97 97 GLY GLY F . n F 2 98 VAL 98 98 98 VAL VAL F . n F 2 99 PRO 99 99 99 PRO PRO F . n F 2 100 TYR 100 100 100 TYR TYR F . n F 2 101 THR 101 101 101 THR THR F . n F 2 102 PHE 102 102 102 PHE PHE F . n F 2 103 GLY 103 103 103 GLY GLY F . n F 2 104 GLY 104 104 104 GLY GLY F . n F 2 105 GLY 105 105 105 GLY GLY F . n F 2 106 THR 106 106 106 THR THR F . n F 2 107 LYS 107 107 107 LYS LYS F . n F 2 108 LEU 108 108 108 LEU LEU F . n F 2 109 GLU 109 109 109 GLU GLU F . n F 2 110 ILE 110 110 110 ILE ILE F . n F 2 111 LYS 111 111 111 LYS LYS F . n F 2 112 ARG 112 112 112 ARG ARG F . n F 2 113 ALA 113 113 113 ALA ALA F . n F 2 114 ASP 114 114 114 ASP ASP F . n F 2 115 ALA 115 115 115 ALA ALA F . n F 2 116 ALA 116 116 116 ALA ALA F . n F 2 117 PRO 117 117 117 PRO PRO F . n F 2 118 THR 118 118 118 THR THR F . n F 2 119 VAL 119 119 119 VAL VAL F . n F 2 120 SER 120 120 120 SER SER F . n F 2 121 ILE 121 121 121 ILE ILE F . n F 2 122 PHE 122 122 122 PHE PHE F . n F 2 123 PRO 123 123 123 PRO PRO F . n F 2 124 PRO 124 124 124 PRO PRO F . n F 2 125 SER 125 125 125 SER SER F . n F 2 126 SER 126 126 126 SER SER F . n F 2 127 GLU 127 127 127 GLU GLU F . n F 2 128 GLN 128 128 128 GLN GLN F . n F 2 129 LEU 129 129 129 LEU LEU F . n F 2 130 THR 130 130 130 THR THR F . n F 2 131 SER 131 131 131 SER SER F . n F 2 132 GLY 132 132 132 GLY GLY F . n F 2 133 GLY 133 133 133 GLY GLY F . n F 2 134 ALA 134 134 134 ALA ALA F . n F 2 135 SER 135 135 135 SER SER F . n F 2 136 VAL 136 136 136 VAL VAL F . n F 2 137 VAL 137 137 137 VAL VAL F . n F 2 138 CYS 138 138 138 CYS CYS F . n F 2 139 PHE 139 139 139 PHE PHE F . n F 2 140 LEU 140 140 140 LEU LEU F . n F 2 141 ASN 141 141 141 ASN ASN F . n F 2 142 ASN 142 142 142 ASN ASN F . n F 2 143 PHE 143 143 143 PHE PHE F . n F 2 144 TYR 144 144 144 TYR TYR F . n F 2 145 PRO 145 145 145 PRO PRO F . n F 2 146 LYS 146 146 146 LYS LYS F . n F 2 147 ASP 147 147 147 ASP ASP F . n F 2 148 ILE 148 148 148 ILE ILE F . n F 2 149 ASN 149 149 149 ASN ASN F . n F 2 150 VAL 150 150 150 VAL VAL F . n F 2 151 LYS 151 151 151 LYS LYS F . n F 2 152 TRP 152 152 152 TRP TRP F . n F 2 153 LYS 153 153 153 LYS LYS F . n F 2 154 ILE 154 154 154 ILE ILE F . n F 2 155 ASP 155 155 155 ASP ASP F . n F 2 156 GLY 156 156 156 GLY GLY F . n F 2 157 SER 157 157 157 SER SER F . n F 2 158 GLU 158 158 158 GLU GLU F . n F 2 159 ARG 159 159 159 ARG ARG F . n F 2 160 GLN 160 160 160 GLN GLN F . n F 2 161 ASN 161 161 161 ASN ASN F . n F 2 162 GLY 162 162 162 GLY GLY F . n F 2 163 VAL 163 163 163 VAL VAL F . n F 2 164 LEU 164 164 164 LEU LEU F . n F 2 165 ASN 165 165 165 ASN ASN F . n F 2 166 SER 166 166 166 SER SER F . n F 2 167 TRP 167 167 167 TRP TRP F . n F 2 168 THR 168 168 168 THR THR F . n F 2 169 ASP 169 169 169 ASP ASP F . n F 2 170 GLN 170 170 170 GLN GLN F . n F 2 171 ASP 171 171 171 ASP ASP F . n F 2 172 SER 172 172 172 SER SER F . n F 2 173 LYS 173 173 173 LYS LYS F . n F 2 174 ASP 174 174 174 ASP ASP F . n F 2 175 SER 175 175 175 SER SER F . n F 2 176 THR 176 176 176 THR THR F . n F 2 177 TYR 177 177 177 TYR TYR F . n F 2 178 SER 178 178 178 SER SER F . n F 2 179 MET 179 179 179 MET MET F . n F 2 180 SER 180 180 180 SER SER F . n F 2 181 SER 181 181 181 SER SER F . n F 2 182 THR 182 182 182 THR THR F . n F 2 183 LEU 183 183 183 LEU LEU F . n F 2 184 THR 184 184 184 THR THR F . n F 2 185 LEU 185 185 185 LEU LEU F . n F 2 186 THR 186 186 186 THR THR F . n F 2 187 LYS 187 187 187 LYS LYS F . n F 2 188 ASP 188 188 188 ASP ASP F . n F 2 189 GLU 189 189 189 GLU GLU F . n F 2 190 TYR 190 190 190 TYR TYR F . n F 2 191 GLU 191 191 191 GLU GLU F . n F 2 192 ARG 192 192 192 ARG ARG F . n F 2 193 HIS 193 193 193 HIS HIS F . n F 2 194 ASN 194 194 194 ASN ASN F . n F 2 195 SER 195 195 195 SER SER F . n F 2 196 TYR 196 196 196 TYR TYR F . n F 2 197 THR 197 197 197 THR THR F . n F 2 198 CYS 198 198 198 CYS CYS F . n F 2 199 GLU 199 199 199 GLU GLU F . n F 2 200 ALA 200 200 200 ALA ALA F . n F 2 201 THR 201 201 201 THR THR F . n F 2 202 HIS 202 202 202 HIS HIS F . n F 2 203 LYS 203 203 203 LYS LYS F . n F 2 204 THR 204 204 204 THR THR F . n F 2 205 SER 205 205 205 SER SER F . n F 2 206 THR 206 206 206 THR THR F . n F 2 207 SER 207 207 207 SER SER F . n F 2 208 PRO 208 208 208 PRO PRO F . n F 2 209 ILE 209 209 209 ILE ILE F . n F 2 210 VAL 210 210 210 VAL VAL F . n F 2 211 LYS 211 211 211 LYS LYS F . n F 2 212 SER 212 212 212 SER SER F . n F 2 213 PHE 213 213 213 PHE PHE F . n F 2 214 ASN 214 214 214 ASN ASN F . n F 2 215 ARG 215 215 215 ARG ARG F . n F 2 216 ASN 216 216 216 ASN ASN F . n F 2 217 GLU 217 217 217 GLU GLU F . n F 2 218 CYS 218 218 ? ? ? F . n G 1 1 GLU 1 1 1 GLU GLU G . n G 1 2 VAL 2 2 2 VAL VAL G . n G 1 3 LYS 3 3 3 LYS LYS G . n G 1 4 LEU 4 4 4 LEU LEU G . n G 1 5 GLU 5 5 5 GLU GLU G . n G 1 6 GLU 6 6 6 GLU GLU G . n G 1 7 SER 7 7 7 SER SER G . n G 1 8 GLY 8 8 8 GLY GLY G . n G 1 9 GLY 9 9 9 GLY GLY G . n G 1 10 GLY 10 10 10 GLY GLY G . n G 1 11 LEU 11 11 11 LEU LEU G . n G 1 12 VAL 12 12 12 VAL VAL G . n G 1 13 GLN 13 13 13 GLN GLN G . n G 1 14 PRO 14 14 14 PRO PRO G . n G 1 15 GLY 15 15 15 GLY GLY G . n G 1 16 GLY 16 16 16 GLY GLY G . n G 1 17 SER 17 17 17 SER SER G . n G 1 18 MET 18 18 18 MET MET G . n G 1 19 LYS 19 19 19 LYS LYS G . n G 1 20 LEU 20 20 20 LEU LEU G . n G 1 21 SER 21 21 21 SER SER G . n G 1 22 CYS 22 22 22 CYS CYS G . n G 1 23 ALA 23 23 23 ALA ALA G . n G 1 24 ALA 24 24 24 ALA ALA G . n G 1 25 SER 25 25 25 SER SER G . n G 1 26 GLY 26 26 26 GLY GLY G . n G 1 27 PHE 27 27 27 PHE PHE G . n G 1 28 THR 28 28 28 THR THR G . n G 1 29 PHE 29 29 29 PHE PHE G . n G 1 30 SER 30 30 30 SER SER G . n G 1 31 ASP 31 31 31 ASP ASP G . n G 1 32 ALA 32 32 32 ALA ALA G . n G 1 33 TRP 33 33 33 TRP TRP G . n G 1 34 MET 34 34 34 MET MET G . n G 1 35 ASP 35 35 35 ASP ASP G . n G 1 36 TRP 36 36 36 TRP TRP G . n G 1 37 VAL 37 37 37 VAL VAL G . n G 1 38 ARG 38 38 38 ARG ARG G . n G 1 39 GLN 39 39 39 GLN GLN G . n G 1 40 SER 40 40 40 SER SER G . n G 1 41 PRO 41 41 41 PRO PRO G . n G 1 42 GLU 42 42 42 GLU GLU G . n G 1 43 LYS 43 43 43 LYS LYS G . n G 1 44 GLY 44 44 44 GLY GLY G . n G 1 45 LEU 45 45 45 LEU LEU G . n G 1 46 GLU 46 46 46 GLU GLU G . n G 1 47 TRP 47 47 47 TRP TRP G . n G 1 48 VAL 48 48 48 VAL VAL G . n G 1 49 ALA 49 49 49 ALA ALA G . n G 1 50 GLU 50 50 50 GLU GLU G . n G 1 51 ILE 51 51 51 ILE ILE G . n G 1 52 ARG 52 52 52 ARG ARG G . n G 1 53 ASN 53 53 53 ASN ASN G . n G 1 54 LYS 54 54 54 LYS LYS G . n G 1 55 VAL 55 55 55 VAL VAL G . n G 1 56 ASN 56 56 56 ASN ASN G . n G 1 57 ASN 57 57 57 ASN ASN G . n G 1 58 HIS 58 58 58 HIS HIS G . n G 1 59 ALA 59 59 59 ALA ALA G . n G 1 60 THR 60 60 60 THR THR G . n G 1 61 ASN 61 61 61 ASN ASN G . n G 1 62 TYR 62 62 62 TYR TYR G . n G 1 63 ALA 63 63 63 ALA ALA G . n G 1 64 GLU 64 64 64 GLU GLU G . n G 1 65 SER 65 65 65 SER SER G . n G 1 66 VAL 66 66 66 VAL VAL G . n G 1 67 LYS 67 67 67 LYS LYS G . n G 1 68 GLY 68 68 68 GLY GLY G . n G 1 69 ARG 69 69 69 ARG ARG G . n G 1 70 PHE 70 70 70 PHE PHE G . n G 1 71 THR 71 71 71 THR THR G . n G 1 72 ILE 72 72 72 ILE ILE G . n G 1 73 SER 73 73 73 SER SER G . n G 1 74 ARG 74 74 74 ARG ARG G . n G 1 75 ASP 75 75 75 ASP ASP G . n G 1 76 ASP 76 76 76 ASP ASP G . n G 1 77 SER 77 77 77 SER SER G . n G 1 78 ARG 78 78 78 ARG ARG G . n G 1 79 SER 79 79 79 SER SER G . n G 1 80 VAL 80 80 80 VAL VAL G . n G 1 81 VAL 81 81 81 VAL VAL G . n G 1 82 TYR 82 82 82 TYR TYR G . n G 1 83 LEU 83 83 83 LEU LEU G . n G 1 84 GLN 84 84 84 GLN GLN G . n G 1 85 MET 85 85 85 MET MET G . n G 1 86 ASN 86 86 86 ASN ASN G . n G 1 87 ASN 87 87 87 ASN ASN G . n G 1 88 LEU 88 88 88 LEU LEU G . n G 1 89 LYS 89 89 89 LYS LYS G . n G 1 90 PRO 90 90 90 PRO PRO G . n G 1 91 GLU 91 91 91 GLU GLU G . n G 1 92 ASP 92 92 92 ASP ASP G . n G 1 93 THR 93 93 93 THR THR G . n G 1 94 GLY 94 94 94 GLY GLY G . n G 1 95 ILE 95 95 95 ILE ILE G . n G 1 96 TYR 96 96 96 TYR TYR G . n G 1 97 TYR 97 97 97 TYR TYR G . n G 1 98 CYS 98 98 98 CYS CYS G . n G 1 99 THR 99 99 99 THR THR G . n G 1 100 GLY 100 100 100 GLY GLY G . n G 1 101 LEU 101 101 101 LEU LEU G . n G 1 102 THR 102 102 102 THR THR G . n G 1 103 PHE 103 103 103 PHE PHE G . n G 1 104 ASP 104 104 104 ASP ASP G . n G 1 105 TYR 105 105 105 TYR TYR G . n G 1 106 TRP 106 106 106 TRP TRP G . n G 1 107 GLY 107 107 107 GLY GLY G . n G 1 108 GLN 108 108 108 GLN GLN G . n G 1 109 GLY 109 109 109 GLY GLY G . n G 1 110 THR 110 110 110 THR THR G . n G 1 111 THR 111 111 111 THR THR G . n G 1 112 LEU 112 112 112 LEU LEU G . n G 1 113 THR 113 113 113 THR THR G . n G 1 114 VAL 114 114 114 VAL VAL G . n G 1 115 SER 115 115 115 SER SER G . n G 1 116 SER 116 116 116 SER SER G . n G 1 117 ALA 117 117 117 ALA ALA G . n G 1 118 LYS 118 118 118 LYS LYS G . n G 1 119 THR 119 119 119 THR THR G . n G 1 120 THR 120 120 120 THR THR G . n G 1 121 ALA 121 121 121 ALA ALA G . n G 1 122 PRO 122 122 122 PRO PRO G . n G 1 123 SER 123 123 123 SER SER G . n G 1 124 VAL 124 124 124 VAL VAL G . n G 1 125 TYR 125 125 125 TYR TYR G . n G 1 126 PRO 126 126 126 PRO PRO G . n G 1 127 LEU 127 127 127 LEU LEU G . n G 1 128 ALA 128 128 128 ALA ALA G . n G 1 129 PRO 129 129 129 PRO PRO G . n G 1 130 VAL 130 130 ? ? ? G . n G 1 131 CYS 131 131 ? ? ? G . n G 1 132 GLY 132 132 ? ? ? G . n G 1 133 GLY 133 133 ? ? ? G . n G 1 134 THR 134 134 ? ? ? G . n G 1 135 THR 135 135 135 THR THR G . n G 1 136 GLY 136 136 136 GLY GLY G . n G 1 137 SER 137 137 137 SER SER G . n G 1 138 SER 138 138 138 SER SER G . n G 1 139 VAL 139 139 139 VAL VAL G . n G 1 140 THR 140 140 140 THR THR G . n G 1 141 LEU 141 141 141 LEU LEU G . n G 1 142 GLY 142 142 142 GLY GLY G . n G 1 143 CYS 143 143 143 CYS CYS G . n G 1 144 LEU 144 144 144 LEU LEU G . n G 1 145 VAL 145 145 145 VAL VAL G . n G 1 146 LYS 146 146 146 LYS LYS G . n G 1 147 GLY 147 147 147 GLY GLY G . n G 1 148 TYR 148 148 148 TYR TYR G . n G 1 149 PHE 149 149 149 PHE PHE G . n G 1 150 PRO 150 150 150 PRO PRO G . n G 1 151 GLU 151 151 151 GLU GLU G . n G 1 152 PRO 152 152 152 PRO PRO G . n G 1 153 VAL 153 153 153 VAL VAL G . n G 1 154 THR 154 154 154 THR THR G . n G 1 155 LEU 155 155 155 LEU LEU G . n G 1 156 THR 156 156 156 THR THR G . n G 1 157 TRP 157 157 157 TRP TRP G . n G 1 158 ASN 158 158 158 ASN ASN G . n G 1 159 SER 159 159 159 SER SER G . n G 1 160 GLY 160 160 160 GLY GLY G . n G 1 161 SER 161 161 161 SER SER G . n G 1 162 LEU 162 162 162 LEU LEU G . n G 1 163 SER 163 163 163 SER SER G . n G 1 164 SER 164 164 164 SER SER G . n G 1 165 GLY 165 165 165 GLY GLY G . n G 1 166 VAL 166 166 166 VAL VAL G . n G 1 167 HIS 167 167 167 HIS HIS G . n G 1 168 THR 168 168 168 THR THR G . n G 1 169 PHE 169 169 169 PHE PHE G . n G 1 170 PRO 170 170 170 PRO PRO G . n G 1 171 ALA 171 171 171 ALA ALA G . n G 1 172 LEU 172 172 172 LEU LEU G . n G 1 173 LEU 173 173 173 LEU LEU G . n G 1 174 LEU 174 174 174 LEU LEU G . n G 1 175 SER 175 175 175 SER SER G . n G 1 176 GLY 176 176 176 GLY GLY G . n G 1 177 LEU 177 177 177 LEU LEU G . n G 1 178 TYR 178 178 178 TYR TYR G . n G 1 179 THR 179 179 179 THR THR G . n G 1 180 LEU 180 180 180 LEU LEU G . n G 1 181 SER 181 181 181 SER SER G . n G 1 182 SER 182 182 182 SER SER G . n G 1 183 SER 183 183 183 SER SER G . n G 1 184 VAL 184 184 184 VAL VAL G . n G 1 185 THR 185 185 185 THR THR G . n G 1 186 VAL 186 186 186 VAL VAL G . n G 1 187 THR 187 187 187 THR THR G . n G 1 188 SER 188 188 188 SER SER G . n G 1 189 ASN 189 189 189 ASN ASN G . n G 1 190 THR 190 190 190 THR THR G . n G 1 191 TRP 191 191 191 TRP TRP G . n G 1 192 PRO 192 192 192 PRO PRO G . n G 1 193 SER 193 193 193 SER SER G . n G 1 194 GLN 194 194 194 GLN GLN G . n G 1 195 THR 195 195 195 THR THR G . n G 1 196 ILE 196 196 196 ILE ILE G . n G 1 197 THR 197 197 197 THR THR G . n G 1 198 CYS 198 198 198 CYS CYS G . n G 1 199 ASN 199 199 199 ASN ASN G . n G 1 200 VAL 200 200 200 VAL VAL G . n G 1 201 ALA 201 201 201 ALA ALA G . n G 1 202 HIS 202 202 202 HIS HIS G . n G 1 203 PRO 203 203 203 PRO PRO G . n G 1 204 ALA 204 204 204 ALA ALA G . n G 1 205 SER 205 205 205 SER SER G . n G 1 206 SER 206 206 206 SER SER G . n G 1 207 THR 207 207 207 THR THR G . n G 1 208 LYS 208 208 208 LYS LYS G . n G 1 209 VAL 209 209 209 VAL VAL G . n G 1 210 ASP 210 210 210 ASP ASP G . n G 1 211 LYS 211 211 211 LYS LYS G . n G 1 212 LYS 212 212 212 LYS LYS G . n G 1 213 ILE 213 213 213 ILE ILE G . n G 1 214 GLU 214 214 214 GLU GLU G . n G 1 215 PRO 215 215 215 PRO PRO G . n G 1 216 ARG 216 216 216 ARG ARG G . n G 1 217 GLY 217 217 ? ? ? G . n G 1 218 PRO 218 218 ? ? ? G . n H 2 1 ASP 1 1 1 ASP ASP H . n H 2 2 ILE 2 2 2 ILE ILE H . n H 2 3 VAL 3 3 3 VAL VAL H . n H 2 4 LEU 4 4 4 LEU LEU H . n H 2 5 THR 5 5 5 THR THR H . n H 2 6 GLN 6 6 6 GLN GLN H . n H 2 7 SER 7 7 7 SER SER H . n H 2 8 PRO 8 8 8 PRO PRO H . n H 2 9 ALA 9 9 9 ALA ALA H . n H 2 10 SER 10 10 10 SER SER H . n H 2 11 LEU 11 11 11 LEU LEU H . n H 2 12 ALA 12 12 12 ALA ALA H . n H 2 13 VAL 13 13 13 VAL VAL H . n H 2 14 SER 14 14 14 SER SER H . n H 2 15 LEU 15 15 15 LEU LEU H . n H 2 16 GLY 16 16 16 GLY GLY H . n H 2 17 GLN 17 17 17 GLN GLN H . n H 2 18 ARG 18 18 18 ARG ARG H . n H 2 19 ALA 19 19 19 ALA ALA H . n H 2 20 THR 20 20 20 THR THR H . n H 2 21 ILE 21 21 21 ILE ILE H . n H 2 22 SER 22 22 22 SER SER H . n H 2 23 CYS 23 23 23 CYS CYS H . n H 2 24 ARG 24 24 24 ARG ARG H . n H 2 25 ALA 25 25 25 ALA ALA H . n H 2 26 SER 26 26 26 SER SER H . n H 2 27 GLU 27 27 27 GLU GLU H . n H 2 28 SER 28 28 28 SER SER H . n H 2 29 VAL 29 29 29 VAL VAL H . n H 2 30 ASP 30 30 30 ASP ASP H . n H 2 31 ASN 31 31 31 ASN ASN H . n H 2 32 TYR 32 32 32 TYR TYR H . n H 2 33 GLY 33 33 33 GLY GLY H . n H 2 34 ILE 34 34 34 ILE ILE H . n H 2 35 SER 35 35 35 SER SER H . n H 2 36 SER 36 36 36 SER SER H . n H 2 37 MET 37 37 37 MET MET H . n H 2 38 ASN 38 38 38 ASN ASN H . n H 2 39 TRP 39 39 39 TRP TRP H . n H 2 40 PHE 40 40 40 PHE PHE H . n H 2 41 GLN 41 41 41 GLN GLN H . n H 2 42 GLN 42 42 42 GLN GLN H . n H 2 43 LYS 43 43 43 LYS LYS H . n H 2 44 ALA 44 44 44 ALA ALA H . n H 2 45 GLY 45 45 45 GLY GLY H . n H 2 46 GLN 46 46 46 GLN GLN H . n H 2 47 PRO 47 47 47 PRO PRO H . n H 2 48 PRO 48 48 48 PRO PRO H . n H 2 49 LYS 49 49 49 LYS LYS H . n H 2 50 PHE 50 50 50 PHE PHE H . n H 2 51 LEU 51 51 51 LEU LEU H . n H 2 52 ILE 52 52 52 ILE ILE H . n H 2 53 TYR 53 53 53 TYR TYR H . n H 2 54 ALA 54 54 54 ALA ALA H . n H 2 55 ALA 55 55 55 ALA ALA H . n H 2 56 SER 56 56 56 SER SER H . n H 2 57 LYS 57 57 57 LYS LYS H . n H 2 58 GLN 58 58 58 GLN GLN H . n H 2 59 GLY 59 59 59 GLY GLY H . n H 2 60 SER 60 60 60 SER SER H . n H 2 61 GLY 61 61 61 GLY GLY H . n H 2 62 VAL 62 62 62 VAL VAL H . n H 2 63 PRO 63 63 63 PRO PRO H . n H 2 64 ALA 64 64 64 ALA ALA H . n H 2 65 ARG 65 65 65 ARG ARG H . n H 2 66 PHE 66 66 66 PHE PHE H . n H 2 67 SER 67 67 67 SER SER H . n H 2 68 GLY 68 68 68 GLY GLY H . n H 2 69 SER 69 69 69 SER SER H . n H 2 70 GLY 70 70 70 GLY GLY H . n H 2 71 SER 71 71 71 SER SER H . n H 2 72 GLY 72 72 72 GLY GLY H . n H 2 73 THR 73 73 73 THR THR H . n H 2 74 ASP 74 74 74 ASP ASP H . n H 2 75 PHE 75 75 75 PHE PHE H . n H 2 76 SER 76 76 76 SER SER H . n H 2 77 LEU 77 77 77 LEU LEU H . n H 2 78 ILE 78 78 78 ILE ILE H . n H 2 79 ILE 79 79 79 ILE ILE H . n H 2 80 HIS 80 80 80 HIS HIS H . n H 2 81 PRO 81 81 81 PRO PRO H . n H 2 82 VAL 82 82 82 VAL VAL H . n H 2 83 GLU 83 83 83 GLU GLU H . n H 2 84 GLU 84 84 84 GLU GLU H . n H 2 85 ASP 85 85 85 ASP ASP H . n H 2 86 ASP 86 86 86 ASP ASP H . n H 2 87 THR 87 87 87 THR THR H . n H 2 88 ALA 88 88 88 ALA ALA H . n H 2 89 VAL 89 89 89 VAL VAL H . n H 2 90 TYR 90 90 90 TYR TYR H . n H 2 91 PHE 91 91 91 PHE PHE H . n H 2 92 CYS 92 92 92 CYS CYS H . n H 2 93 GLN 93 93 93 GLN GLN H . n H 2 94 GLN 94 94 94 GLN GLN H . n H 2 95 SER 95 95 95 SER SER H . n H 2 96 LYS 96 96 96 LYS LYS H . n H 2 97 GLY 97 97 97 GLY GLY H . n H 2 98 VAL 98 98 98 VAL VAL H . n H 2 99 PRO 99 99 99 PRO PRO H . n H 2 100 TYR 100 100 100 TYR TYR H . n H 2 101 THR 101 101 101 THR THR H . n H 2 102 PHE 102 102 102 PHE PHE H . n H 2 103 GLY 103 103 103 GLY GLY H . n H 2 104 GLY 104 104 104 GLY GLY H . n H 2 105 GLY 105 105 105 GLY GLY H . n H 2 106 THR 106 106 106 THR THR H . n H 2 107 LYS 107 107 107 LYS LYS H . n H 2 108 LEU 108 108 108 LEU LEU H . n H 2 109 GLU 109 109 109 GLU GLU H . n H 2 110 ILE 110 110 110 ILE ILE H . n H 2 111 LYS 111 111 111 LYS LYS H . n H 2 112 ARG 112 112 112 ARG ARG H . n H 2 113 ALA 113 113 113 ALA ALA H . n H 2 114 ASP 114 114 114 ASP ASP H . n H 2 115 ALA 115 115 115 ALA ALA H . n H 2 116 ALA 116 116 116 ALA ALA H . n H 2 117 PRO 117 117 117 PRO PRO H . n H 2 118 THR 118 118 118 THR THR H . n H 2 119 VAL 119 119 119 VAL VAL H . n H 2 120 SER 120 120 120 SER SER H . n H 2 121 ILE 121 121 121 ILE ILE H . n H 2 122 PHE 122 122 122 PHE PHE H . n H 2 123 PRO 123 123 123 PRO PRO H . n H 2 124 PRO 124 124 124 PRO PRO H . n H 2 125 SER 125 125 125 SER SER H . n H 2 126 SER 126 126 126 SER SER H . n H 2 127 GLU 127 127 127 GLU GLU H . n H 2 128 GLN 128 128 128 GLN GLN H . n H 2 129 LEU 129 129 129 LEU LEU H . n H 2 130 THR 130 130 130 THR THR H . n H 2 131 SER 131 131 131 SER SER H . n H 2 132 GLY 132 132 132 GLY GLY H . n H 2 133 GLY 133 133 133 GLY GLY H . n H 2 134 ALA 134 134 134 ALA ALA H . n H 2 135 SER 135 135 135 SER SER H . n H 2 136 VAL 136 136 136 VAL VAL H . n H 2 137 VAL 137 137 137 VAL VAL H . n H 2 138 CYS 138 138 138 CYS CYS H . n H 2 139 PHE 139 139 139 PHE PHE H . n H 2 140 LEU 140 140 140 LEU LEU H . n H 2 141 ASN 141 141 141 ASN ASN H . n H 2 142 ASN 142 142 142 ASN ASN H . n H 2 143 PHE 143 143 143 PHE PHE H . n H 2 144 TYR 144 144 144 TYR TYR H . n H 2 145 PRO 145 145 145 PRO PRO H . n H 2 146 LYS 146 146 146 LYS LYS H . n H 2 147 ASP 147 147 147 ASP ASP H . n H 2 148 ILE 148 148 148 ILE ILE H . n H 2 149 ASN 149 149 149 ASN ASN H . n H 2 150 VAL 150 150 150 VAL VAL H . n H 2 151 LYS 151 151 151 LYS LYS H . n H 2 152 TRP 152 152 152 TRP TRP H . n H 2 153 LYS 153 153 153 LYS LYS H . n H 2 154 ILE 154 154 154 ILE ILE H . n H 2 155 ASP 155 155 155 ASP ASP H . n H 2 156 GLY 156 156 156 GLY GLY H . n H 2 157 SER 157 157 157 SER SER H . n H 2 158 GLU 158 158 158 GLU GLU H . n H 2 159 ARG 159 159 159 ARG ARG H . n H 2 160 GLN 160 160 160 GLN GLN H . n H 2 161 ASN 161 161 161 ASN ASN H . n H 2 162 GLY 162 162 162 GLY GLY H . n H 2 163 VAL 163 163 163 VAL VAL H . n H 2 164 LEU 164 164 164 LEU LEU H . n H 2 165 ASN 165 165 165 ASN ASN H . n H 2 166 SER 166 166 166 SER SER H . n H 2 167 TRP 167 167 167 TRP TRP H . n H 2 168 THR 168 168 168 THR THR H . n H 2 169 ASP 169 169 169 ASP ASP H . n H 2 170 GLN 170 170 170 GLN GLN H . n H 2 171 ASP 171 171 171 ASP ASP H . n H 2 172 SER 172 172 172 SER SER H . n H 2 173 LYS 173 173 173 LYS LYS H . n H 2 174 ASP 174 174 174 ASP ASP H . n H 2 175 SER 175 175 175 SER SER H . n H 2 176 THR 176 176 176 THR THR H . n H 2 177 TYR 177 177 177 TYR TYR H . n H 2 178 SER 178 178 178 SER SER H . n H 2 179 MET 179 179 179 MET MET H . n H 2 180 SER 180 180 180 SER SER H . n H 2 181 SER 181 181 181 SER SER H . n H 2 182 THR 182 182 182 THR THR H . n H 2 183 LEU 183 183 183 LEU LEU H . n H 2 184 THR 184 184 184 THR THR H . n H 2 185 LEU 185 185 185 LEU LEU H . n H 2 186 THR 186 186 186 THR THR H . n H 2 187 LYS 187 187 187 LYS LYS H . n H 2 188 ASP 188 188 188 ASP ASP H . n H 2 189 GLU 189 189 189 GLU GLU H . n H 2 190 TYR 190 190 190 TYR TYR H . n H 2 191 GLU 191 191 191 GLU GLU H . n H 2 192 ARG 192 192 192 ARG ARG H . n H 2 193 HIS 193 193 193 HIS HIS H . n H 2 194 ASN 194 194 194 ASN ASN H . n H 2 195 SER 195 195 195 SER SER H . n H 2 196 TYR 196 196 196 TYR TYR H . n H 2 197 THR 197 197 197 THR THR H . n H 2 198 CYS 198 198 198 CYS CYS H . n H 2 199 GLU 199 199 199 GLU GLU H . n H 2 200 ALA 200 200 200 ALA ALA H . n H 2 201 THR 201 201 201 THR THR H . n H 2 202 HIS 202 202 202 HIS HIS H . n H 2 203 LYS 203 203 203 LYS LYS H . n H 2 204 THR 204 204 204 THR THR H . n H 2 205 SER 205 205 205 SER SER H . n H 2 206 THR 206 206 206 THR THR H . n H 2 207 SER 207 207 207 SER SER H . n H 2 208 PRO 208 208 208 PRO PRO H . n H 2 209 ILE 209 209 209 ILE ILE H . n H 2 210 VAL 210 210 210 VAL VAL H . n H 2 211 LYS 211 211 211 LYS LYS H . n H 2 212 SER 212 212 212 SER SER H . n H 2 213 PHE 213 213 213 PHE PHE H . n H 2 214 ASN 214 214 214 ASN ASN H . n H 2 215 ARG 215 215 215 ARG ARG H . n H 2 216 ASN 216 216 216 ASN ASN H . n H 2 217 GLU 217 217 217 GLU GLU H . n H 2 218 CYS 218 218 ? ? ? H . n I 1 1 GLU 1 1 1 GLU GLU I . n I 1 2 VAL 2 2 2 VAL VAL I . n I 1 3 LYS 3 3 3 LYS LYS I . n I 1 4 LEU 4 4 4 LEU LEU I . n I 1 5 GLU 5 5 5 GLU GLU I . n I 1 6 GLU 6 6 6 GLU GLU I . n I 1 7 SER 7 7 7 SER SER I . n I 1 8 GLY 8 8 8 GLY GLY I . n I 1 9 GLY 9 9 9 GLY GLY I . n I 1 10 GLY 10 10 10 GLY GLY I . n I 1 11 LEU 11 11 11 LEU LEU I . n I 1 12 VAL 12 12 12 VAL VAL I . n I 1 13 GLN 13 13 13 GLN GLN I . n I 1 14 PRO 14 14 14 PRO PRO I . n I 1 15 GLY 15 15 15 GLY GLY I . n I 1 16 GLY 16 16 16 GLY GLY I . n I 1 17 SER 17 17 17 SER SER I . n I 1 18 MET 18 18 18 MET MET I . n I 1 19 LYS 19 19 19 LYS LYS I . n I 1 20 LEU 20 20 20 LEU LEU I . n I 1 21 SER 21 21 21 SER SER I . n I 1 22 CYS 22 22 22 CYS CYS I . n I 1 23 ALA 23 23 23 ALA ALA I . n I 1 24 ALA 24 24 24 ALA ALA I . n I 1 25 SER 25 25 25 SER SER I . n I 1 26 GLY 26 26 26 GLY GLY I . n I 1 27 PHE 27 27 27 PHE PHE I . n I 1 28 THR 28 28 28 THR THR I . n I 1 29 PHE 29 29 29 PHE PHE I . n I 1 30 SER 30 30 30 SER SER I . n I 1 31 ASP 31 31 31 ASP ASP I . n I 1 32 ALA 32 32 32 ALA ALA I . n I 1 33 TRP 33 33 33 TRP TRP I . n I 1 34 MET 34 34 34 MET MET I . n I 1 35 ASP 35 35 35 ASP ASP I . n I 1 36 TRP 36 36 36 TRP TRP I . n I 1 37 VAL 37 37 37 VAL VAL I . n I 1 38 ARG 38 38 38 ARG ARG I . n I 1 39 GLN 39 39 39 GLN GLN I . n I 1 40 SER 40 40 40 SER SER I . n I 1 41 PRO 41 41 41 PRO PRO I . n I 1 42 GLU 42 42 42 GLU GLU I . n I 1 43 LYS 43 43 43 LYS LYS I . n I 1 44 GLY 44 44 44 GLY GLY I . n I 1 45 LEU 45 45 45 LEU LEU I . n I 1 46 GLU 46 46 46 GLU GLU I . n I 1 47 TRP 47 47 47 TRP TRP I . n I 1 48 VAL 48 48 48 VAL VAL I . n I 1 49 ALA 49 49 49 ALA ALA I . n I 1 50 GLU 50 50 50 GLU GLU I . n I 1 51 ILE 51 51 51 ILE ILE I . n I 1 52 ARG 52 52 52 ARG ARG I . n I 1 53 ASN 53 53 53 ASN ASN I . n I 1 54 LYS 54 54 54 LYS LYS I . n I 1 55 VAL 55 55 55 VAL VAL I . n I 1 56 ASN 56 56 56 ASN ASN I . n I 1 57 ASN 57 57 57 ASN ASN I . n I 1 58 HIS 58 58 58 HIS HIS I . n I 1 59 ALA 59 59 59 ALA ALA I . n I 1 60 THR 60 60 60 THR THR I . n I 1 61 ASN 61 61 61 ASN ASN I . n I 1 62 TYR 62 62 62 TYR TYR I . n I 1 63 ALA 63 63 63 ALA ALA I . n I 1 64 GLU 64 64 64 GLU GLU I . n I 1 65 SER 65 65 65 SER SER I . n I 1 66 VAL 66 66 66 VAL VAL I . n I 1 67 LYS 67 67 67 LYS LYS I . n I 1 68 GLY 68 68 68 GLY GLY I . n I 1 69 ARG 69 69 69 ARG ARG I . n I 1 70 PHE 70 70 70 PHE PHE I . n I 1 71 THR 71 71 71 THR THR I . n I 1 72 ILE 72 72 72 ILE ILE I . n I 1 73 SER 73 73 73 SER SER I . n I 1 74 ARG 74 74 74 ARG ARG I . n I 1 75 ASP 75 75 75 ASP ASP I . n I 1 76 ASP 76 76 76 ASP ASP I . n I 1 77 SER 77 77 77 SER SER I . n I 1 78 ARG 78 78 78 ARG ARG I . n I 1 79 SER 79 79 79 SER SER I . n I 1 80 VAL 80 80 80 VAL VAL I . n I 1 81 VAL 81 81 81 VAL VAL I . n I 1 82 TYR 82 82 82 TYR TYR I . n I 1 83 LEU 83 83 83 LEU LEU I . n I 1 84 GLN 84 84 84 GLN GLN I . n I 1 85 MET 85 85 85 MET MET I . n I 1 86 ASN 86 86 86 ASN ASN I . n I 1 87 ASN 87 87 87 ASN ASN I . n I 1 88 LEU 88 88 88 LEU LEU I . n I 1 89 LYS 89 89 89 LYS LYS I . n I 1 90 PRO 90 90 90 PRO PRO I . n I 1 91 GLU 91 91 91 GLU GLU I . n I 1 92 ASP 92 92 92 ASP ASP I . n I 1 93 THR 93 93 93 THR THR I . n I 1 94 GLY 94 94 94 GLY GLY I . n I 1 95 ILE 95 95 95 ILE ILE I . n I 1 96 TYR 96 96 96 TYR TYR I . n I 1 97 TYR 97 97 97 TYR TYR I . n I 1 98 CYS 98 98 98 CYS CYS I . n I 1 99 THR 99 99 99 THR THR I . n I 1 100 GLY 100 100 100 GLY GLY I . n I 1 101 LEU 101 101 101 LEU LEU I . n I 1 102 THR 102 102 102 THR THR I . n I 1 103 PHE 103 103 103 PHE PHE I . n I 1 104 ASP 104 104 104 ASP ASP I . n I 1 105 TYR 105 105 105 TYR TYR I . n I 1 106 TRP 106 106 106 TRP TRP I . n I 1 107 GLY 107 107 107 GLY GLY I . n I 1 108 GLN 108 108 108 GLN GLN I . n I 1 109 GLY 109 109 109 GLY GLY I . n I 1 110 THR 110 110 110 THR THR I . n I 1 111 THR 111 111 111 THR THR I . n I 1 112 LEU 112 112 112 LEU LEU I . n I 1 113 THR 113 113 113 THR THR I . n I 1 114 VAL 114 114 114 VAL VAL I . n I 1 115 SER 115 115 115 SER SER I . n I 1 116 SER 116 116 116 SER SER I . n I 1 117 ALA 117 117 117 ALA ALA I . n I 1 118 LYS 118 118 118 LYS LYS I . n I 1 119 THR 119 119 119 THR THR I . n I 1 120 THR 120 120 120 THR THR I . n I 1 121 ALA 121 121 121 ALA ALA I . n I 1 122 PRO 122 122 122 PRO PRO I . n I 1 123 SER 123 123 123 SER SER I . n I 1 124 VAL 124 124 124 VAL VAL I . n I 1 125 TYR 125 125 125 TYR TYR I . n I 1 126 PRO 126 126 126 PRO PRO I . n I 1 127 LEU 127 127 127 LEU LEU I . n I 1 128 ALA 128 128 128 ALA ALA I . n I 1 129 PRO 129 129 129 PRO PRO I . n I 1 130 VAL 130 130 130 VAL VAL I . n I 1 131 CYS 131 131 131 CYS CYS I . n I 1 132 GLY 132 132 132 GLY GLY I . n I 1 133 GLY 133 133 133 GLY GLY I . n I 1 134 THR 134 134 134 THR THR I . n I 1 135 THR 135 135 135 THR THR I . n I 1 136 GLY 136 136 136 GLY GLY I . n I 1 137 SER 137 137 137 SER SER I . n I 1 138 SER 138 138 138 SER SER I . n I 1 139 VAL 139 139 139 VAL VAL I . n I 1 140 THR 140 140 140 THR THR I . n I 1 141 LEU 141 141 141 LEU LEU I . n I 1 142 GLY 142 142 142 GLY GLY I . n I 1 143 CYS 143 143 143 CYS CYS I . n I 1 144 LEU 144 144 144 LEU LEU I . n I 1 145 VAL 145 145 145 VAL VAL I . n I 1 146 LYS 146 146 146 LYS LYS I . n I 1 147 GLY 147 147 147 GLY GLY I . n I 1 148 TYR 148 148 148 TYR TYR I . n I 1 149 PHE 149 149 149 PHE PHE I . n I 1 150 PRO 150 150 150 PRO PRO I . n I 1 151 GLU 151 151 151 GLU GLU I . n I 1 152 PRO 152 152 152 PRO PRO I . n I 1 153 VAL 153 153 153 VAL VAL I . n I 1 154 THR 154 154 154 THR THR I . n I 1 155 LEU 155 155 155 LEU LEU I . n I 1 156 THR 156 156 156 THR THR I . n I 1 157 TRP 157 157 157 TRP TRP I . n I 1 158 ASN 158 158 158 ASN ASN I . n I 1 159 SER 159 159 159 SER SER I . n I 1 160 GLY 160 160 160 GLY GLY I . n I 1 161 SER 161 161 161 SER SER I . n I 1 162 LEU 162 162 162 LEU LEU I . n I 1 163 SER 163 163 163 SER SER I . n I 1 164 SER 164 164 164 SER SER I . n I 1 165 GLY 165 165 165 GLY GLY I . n I 1 166 VAL 166 166 166 VAL VAL I . n I 1 167 HIS 167 167 167 HIS HIS I . n I 1 168 THR 168 168 168 THR THR I . n I 1 169 PHE 169 169 169 PHE PHE I . n I 1 170 PRO 170 170 170 PRO PRO I . n I 1 171 ALA 171 171 171 ALA ALA I . n I 1 172 LEU 172 172 172 LEU LEU I . n I 1 173 LEU 173 173 173 LEU LEU I . n I 1 174 LEU 174 174 174 LEU LEU I . n I 1 175 SER 175 175 175 SER SER I . n I 1 176 GLY 176 176 176 GLY GLY I . n I 1 177 LEU 177 177 177 LEU LEU I . n I 1 178 TYR 178 178 178 TYR TYR I . n I 1 179 THR 179 179 179 THR THR I . n I 1 180 LEU 180 180 180 LEU LEU I . n I 1 181 SER 181 181 181 SER SER I . n I 1 182 SER 182 182 182 SER SER I . n I 1 183 SER 183 183 183 SER SER I . n I 1 184 VAL 184 184 184 VAL VAL I . n I 1 185 THR 185 185 185 THR THR I . n I 1 186 VAL 186 186 186 VAL VAL I . n I 1 187 THR 187 187 187 THR THR I . n I 1 188 SER 188 188 188 SER SER I . n I 1 189 ASN 189 189 189 ASN ASN I . n I 1 190 THR 190 190 190 THR THR I . n I 1 191 TRP 191 191 191 TRP TRP I . n I 1 192 PRO 192 192 192 PRO PRO I . n I 1 193 SER 193 193 193 SER SER I . n I 1 194 GLN 194 194 194 GLN GLN I . n I 1 195 THR 195 195 195 THR THR I . n I 1 196 ILE 196 196 196 ILE ILE I . n I 1 197 THR 197 197 197 THR THR I . n I 1 198 CYS 198 198 198 CYS CYS I . n I 1 199 ASN 199 199 199 ASN ASN I . n I 1 200 VAL 200 200 200 VAL VAL I . n I 1 201 ALA 201 201 201 ALA ALA I . n I 1 202 HIS 202 202 202 HIS HIS I . n I 1 203 PRO 203 203 203 PRO PRO I . n I 1 204 ALA 204 204 204 ALA ALA I . n I 1 205 SER 205 205 205 SER SER I . n I 1 206 SER 206 206 206 SER SER I . n I 1 207 THR 207 207 207 THR THR I . n I 1 208 LYS 208 208 208 LYS LYS I . n I 1 209 VAL 209 209 209 VAL VAL I . n I 1 210 ASP 210 210 210 ASP ASP I . n I 1 211 LYS 211 211 211 LYS LYS I . n I 1 212 LYS 212 212 212 LYS LYS I . n I 1 213 ILE 213 213 213 ILE ILE I . n I 1 214 GLU 214 214 214 GLU GLU I . n I 1 215 PRO 215 215 215 PRO PRO I . n I 1 216 ARG 216 216 216 ARG ARG I . n I 1 217 GLY 217 217 217 GLY GLY I . n I 1 218 PRO 218 218 218 PRO PRO I . n J 2 1 ASP 1 1 1 ASP ASP J . n J 2 2 ILE 2 2 2 ILE ILE J . n J 2 3 VAL 3 3 3 VAL VAL J . n J 2 4 LEU 4 4 4 LEU LEU J . n J 2 5 THR 5 5 5 THR THR J . n J 2 6 GLN 6 6 6 GLN GLN J . n J 2 7 SER 7 7 7 SER SER J . n J 2 8 PRO 8 8 8 PRO PRO J . n J 2 9 ALA 9 9 9 ALA ALA J . n J 2 10 SER 10 10 10 SER SER J . n J 2 11 LEU 11 11 11 LEU LEU J . n J 2 12 ALA 12 12 12 ALA ALA J . n J 2 13 VAL 13 13 13 VAL VAL J . n J 2 14 SER 14 14 14 SER SER J . n J 2 15 LEU 15 15 15 LEU LEU J . n J 2 16 GLY 16 16 16 GLY GLY J . n J 2 17 GLN 17 17 17 GLN GLN J . n J 2 18 ARG 18 18 18 ARG ARG J . n J 2 19 ALA 19 19 19 ALA ALA J . n J 2 20 THR 20 20 20 THR THR J . n J 2 21 ILE 21 21 21 ILE ILE J . n J 2 22 SER 22 22 22 SER SER J . n J 2 23 CYS 23 23 23 CYS CYS J . n J 2 24 ARG 24 24 24 ARG ARG J . n J 2 25 ALA 25 25 25 ALA ALA J . n J 2 26 SER 26 26 26 SER SER J . n J 2 27 GLU 27 27 27 GLU GLU J . n J 2 28 SER 28 28 28 SER SER J . n J 2 29 VAL 29 29 29 VAL VAL J . n J 2 30 ASP 30 30 30 ASP ASP J . n J 2 31 ASN 31 31 31 ASN ASN J . n J 2 32 TYR 32 32 32 TYR TYR J . n J 2 33 GLY 33 33 33 GLY GLY J . n J 2 34 ILE 34 34 34 ILE ILE J . n J 2 35 SER 35 35 35 SER SER J . n J 2 36 SER 36 36 36 SER SER J . n J 2 37 MET 37 37 37 MET MET J . n J 2 38 ASN 38 38 38 ASN ASN J . n J 2 39 TRP 39 39 39 TRP TRP J . n J 2 40 PHE 40 40 40 PHE PHE J . n J 2 41 GLN 41 41 41 GLN GLN J . n J 2 42 GLN 42 42 42 GLN GLN J . n J 2 43 LYS 43 43 43 LYS LYS J . n J 2 44 ALA 44 44 44 ALA ALA J . n J 2 45 GLY 45 45 45 GLY GLY J . n J 2 46 GLN 46 46 46 GLN GLN J . n J 2 47 PRO 47 47 47 PRO PRO J . n J 2 48 PRO 48 48 48 PRO PRO J . n J 2 49 LYS 49 49 49 LYS LYS J . n J 2 50 PHE 50 50 50 PHE PHE J . n J 2 51 LEU 51 51 51 LEU LEU J . n J 2 52 ILE 52 52 52 ILE ILE J . n J 2 53 TYR 53 53 53 TYR TYR J . n J 2 54 ALA 54 54 54 ALA ALA J . n J 2 55 ALA 55 55 55 ALA ALA J . n J 2 56 SER 56 56 56 SER SER J . n J 2 57 LYS 57 57 57 LYS LYS J . n J 2 58 GLN 58 58 58 GLN GLN J . n J 2 59 GLY 59 59 59 GLY GLY J . n J 2 60 SER 60 60 60 SER SER J . n J 2 61 GLY 61 61 61 GLY GLY J . n J 2 62 VAL 62 62 62 VAL VAL J . n J 2 63 PRO 63 63 63 PRO PRO J . n J 2 64 ALA 64 64 64 ALA ALA J . n J 2 65 ARG 65 65 65 ARG ARG J . n J 2 66 PHE 66 66 66 PHE PHE J . n J 2 67 SER 67 67 67 SER SER J . n J 2 68 GLY 68 68 68 GLY GLY J . n J 2 69 SER 69 69 69 SER SER J . n J 2 70 GLY 70 70 70 GLY GLY J . n J 2 71 SER 71 71 71 SER SER J . n J 2 72 GLY 72 72 72 GLY GLY J . n J 2 73 THR 73 73 73 THR THR J . n J 2 74 ASP 74 74 74 ASP ASP J . n J 2 75 PHE 75 75 75 PHE PHE J . n J 2 76 SER 76 76 76 SER SER J . n J 2 77 LEU 77 77 77 LEU LEU J . n J 2 78 ILE 78 78 78 ILE ILE J . n J 2 79 ILE 79 79 79 ILE ILE J . n J 2 80 HIS 80 80 80 HIS HIS J . n J 2 81 PRO 81 81 81 PRO PRO J . n J 2 82 VAL 82 82 82 VAL VAL J . n J 2 83 GLU 83 83 83 GLU GLU J . n J 2 84 GLU 84 84 84 GLU GLU J . n J 2 85 ASP 85 85 85 ASP ASP J . n J 2 86 ASP 86 86 86 ASP ASP J . n J 2 87 THR 87 87 87 THR THR J . n J 2 88 ALA 88 88 88 ALA ALA J . n J 2 89 VAL 89 89 89 VAL VAL J . n J 2 90 TYR 90 90 90 TYR TYR J . n J 2 91 PHE 91 91 91 PHE PHE J . n J 2 92 CYS 92 92 92 CYS CYS J . n J 2 93 GLN 93 93 93 GLN GLN J . n J 2 94 GLN 94 94 94 GLN GLN J . n J 2 95 SER 95 95 95 SER SER J . n J 2 96 LYS 96 96 96 LYS LYS J . n J 2 97 GLY 97 97 97 GLY GLY J . n J 2 98 VAL 98 98 98 VAL VAL J . n J 2 99 PRO 99 99 99 PRO PRO J . n J 2 100 TYR 100 100 100 TYR TYR J . n J 2 101 THR 101 101 101 THR THR J . n J 2 102 PHE 102 102 102 PHE PHE J . n J 2 103 GLY 103 103 103 GLY GLY J . n J 2 104 GLY 104 104 104 GLY GLY J . n J 2 105 GLY 105 105 105 GLY GLY J . n J 2 106 THR 106 106 106 THR THR J . n J 2 107 LYS 107 107 107 LYS LYS J . n J 2 108 LEU 108 108 108 LEU LEU J . n J 2 109 GLU 109 109 109 GLU GLU J . n J 2 110 ILE 110 110 110 ILE ILE J . n J 2 111 LYS 111 111 111 LYS LYS J . n J 2 112 ARG 112 112 112 ARG ARG J . n J 2 113 ALA 113 113 113 ALA ALA J . n J 2 114 ASP 114 114 114 ASP ASP J . n J 2 115 ALA 115 115 115 ALA ALA J . n J 2 116 ALA 116 116 116 ALA ALA J . n J 2 117 PRO 117 117 117 PRO PRO J . n J 2 118 THR 118 118 118 THR THR J . n J 2 119 VAL 119 119 119 VAL VAL J . n J 2 120 SER 120 120 120 SER SER J . n J 2 121 ILE 121 121 121 ILE ILE J . n J 2 122 PHE 122 122 122 PHE PHE J . n J 2 123 PRO 123 123 123 PRO PRO J . n J 2 124 PRO 124 124 124 PRO PRO J . n J 2 125 SER 125 125 125 SER SER J . n J 2 126 SER 126 126 126 SER SER J . n J 2 127 GLU 127 127 127 GLU GLU J . n J 2 128 GLN 128 128 128 GLN GLN J . n J 2 129 LEU 129 129 129 LEU LEU J . n J 2 130 THR 130 130 130 THR THR J . n J 2 131 SER 131 131 131 SER SER J . n J 2 132 GLY 132 132 132 GLY GLY J . n J 2 133 GLY 133 133 133 GLY GLY J . n J 2 134 ALA 134 134 134 ALA ALA J . n J 2 135 SER 135 135 135 SER SER J . n J 2 136 VAL 136 136 136 VAL VAL J . n J 2 137 VAL 137 137 137 VAL VAL J . n J 2 138 CYS 138 138 138 CYS CYS J . n J 2 139 PHE 139 139 139 PHE PHE J . n J 2 140 LEU 140 140 140 LEU LEU J . n J 2 141 ASN 141 141 141 ASN ASN J . n J 2 142 ASN 142 142 142 ASN ASN J . n J 2 143 PHE 143 143 143 PHE PHE J . n J 2 144 TYR 144 144 144 TYR TYR J . n J 2 145 PRO 145 145 145 PRO PRO J . n J 2 146 LYS 146 146 146 LYS LYS J . n J 2 147 ASP 147 147 147 ASP ASP J . n J 2 148 ILE 148 148 148 ILE ILE J . n J 2 149 ASN 149 149 149 ASN ASN J . n J 2 150 VAL 150 150 150 VAL VAL J . n J 2 151 LYS 151 151 151 LYS LYS J . n J 2 152 TRP 152 152 152 TRP TRP J . n J 2 153 LYS 153 153 153 LYS LYS J . n J 2 154 ILE 154 154 154 ILE ILE J . n J 2 155 ASP 155 155 155 ASP ASP J . n J 2 156 GLY 156 156 156 GLY GLY J . n J 2 157 SER 157 157 157 SER SER J . n J 2 158 GLU 158 158 158 GLU GLU J . n J 2 159 ARG 159 159 159 ARG ARG J . n J 2 160 GLN 160 160 160 GLN GLN J . n J 2 161 ASN 161 161 161 ASN ASN J . n J 2 162 GLY 162 162 162 GLY GLY J . n J 2 163 VAL 163 163 163 VAL VAL J . n J 2 164 LEU 164 164 164 LEU LEU J . n J 2 165 ASN 165 165 165 ASN ASN J . n J 2 166 SER 166 166 166 SER SER J . n J 2 167 TRP 167 167 167 TRP TRP J . n J 2 168 THR 168 168 168 THR THR J . n J 2 169 ASP 169 169 169 ASP ASP J . n J 2 170 GLN 170 170 170 GLN GLN J . n J 2 171 ASP 171 171 171 ASP ASP J . n J 2 172 SER 172 172 172 SER SER J . n J 2 173 LYS 173 173 173 LYS LYS J . n J 2 174 ASP 174 174 174 ASP ASP J . n J 2 175 SER 175 175 175 SER SER J . n J 2 176 THR 176 176 176 THR THR J . n J 2 177 TYR 177 177 177 TYR TYR J . n J 2 178 SER 178 178 178 SER SER J . n J 2 179 MET 179 179 179 MET MET J . n J 2 180 SER 180 180 180 SER SER J . n J 2 181 SER 181 181 181 SER SER J . n J 2 182 THR 182 182 182 THR THR J . n J 2 183 LEU 183 183 183 LEU LEU J . n J 2 184 THR 184 184 184 THR THR J . n J 2 185 LEU 185 185 185 LEU LEU J . n J 2 186 THR 186 186 186 THR THR J . n J 2 187 LYS 187 187 187 LYS LYS J . n J 2 188 ASP 188 188 188 ASP ASP J . n J 2 189 GLU 189 189 189 GLU GLU J . n J 2 190 TYR 190 190 190 TYR TYR J . n J 2 191 GLU 191 191 191 GLU GLU J . n J 2 192 ARG 192 192 192 ARG ARG J . n J 2 193 HIS 193 193 193 HIS HIS J . n J 2 194 ASN 194 194 194 ASN ASN J . n J 2 195 SER 195 195 195 SER SER J . n J 2 196 TYR 196 196 196 TYR TYR J . n J 2 197 THR 197 197 197 THR THR J . n J 2 198 CYS 198 198 198 CYS CYS J . n J 2 199 GLU 199 199 199 GLU GLU J . n J 2 200 ALA 200 200 200 ALA ALA J . n J 2 201 THR 201 201 201 THR THR J . n J 2 202 HIS 202 202 202 HIS HIS J . n J 2 203 LYS 203 203 203 LYS LYS J . n J 2 204 THR 204 204 204 THR THR J . n J 2 205 SER 205 205 205 SER SER J . n J 2 206 THR 206 206 206 THR THR J . n J 2 207 SER 207 207 207 SER SER J . n J 2 208 PRO 208 208 208 PRO PRO J . n J 2 209 ILE 209 209 209 ILE ILE J . n J 2 210 VAL 210 210 210 VAL VAL J . n J 2 211 LYS 211 211 211 LYS LYS J . n J 2 212 SER 212 212 212 SER SER J . n J 2 213 PHE 213 213 213 PHE PHE J . n J 2 214 ASN 214 214 214 ASN ASN J . n J 2 215 ARG 215 215 215 ARG ARG J . n J 2 216 ASN 216 216 216 ASN ASN J . n J 2 217 GLU 217 217 217 GLU GLU J . n J 2 218 CYS 218 218 218 CYS CYS J . n K 1 1 GLU 1 1 1 GLU GLU K . n K 1 2 VAL 2 2 2 VAL VAL K . n K 1 3 LYS 3 3 3 LYS LYS K . n K 1 4 LEU 4 4 4 LEU LEU K . n K 1 5 GLU 5 5 5 GLU GLU K . n K 1 6 GLU 6 6 6 GLU GLU K . n K 1 7 SER 7 7 7 SER SER K . n K 1 8 GLY 8 8 8 GLY GLY K . n K 1 9 GLY 9 9 9 GLY GLY K . n K 1 10 GLY 10 10 10 GLY GLY K . n K 1 11 LEU 11 11 11 LEU LEU K . n K 1 12 VAL 12 12 12 VAL VAL K . n K 1 13 GLN 13 13 13 GLN GLN K . n K 1 14 PRO 14 14 14 PRO PRO K . n K 1 15 GLY 15 15 15 GLY GLY K . n K 1 16 GLY 16 16 16 GLY GLY K . n K 1 17 SER 17 17 17 SER SER K . n K 1 18 MET 18 18 18 MET MET K . n K 1 19 LYS 19 19 19 LYS LYS K . n K 1 20 LEU 20 20 20 LEU LEU K . n K 1 21 SER 21 21 21 SER SER K . n K 1 22 CYS 22 22 22 CYS CYS K . n K 1 23 ALA 23 23 23 ALA ALA K . n K 1 24 ALA 24 24 24 ALA ALA K . n K 1 25 SER 25 25 25 SER SER K . n K 1 26 GLY 26 26 26 GLY GLY K . n K 1 27 PHE 27 27 27 PHE PHE K . n K 1 28 THR 28 28 28 THR THR K . n K 1 29 PHE 29 29 29 PHE PHE K . n K 1 30 SER 30 30 30 SER SER K . n K 1 31 ASP 31 31 31 ASP ASP K . n K 1 32 ALA 32 32 32 ALA ALA K . n K 1 33 TRP 33 33 33 TRP TRP K . n K 1 34 MET 34 34 34 MET MET K . n K 1 35 ASP 35 35 35 ASP ASP K . n K 1 36 TRP 36 36 36 TRP TRP K . n K 1 37 VAL 37 37 37 VAL VAL K . n K 1 38 ARG 38 38 38 ARG ARG K . n K 1 39 GLN 39 39 39 GLN GLN K . n K 1 40 SER 40 40 40 SER SER K . n K 1 41 PRO 41 41 41 PRO PRO K . n K 1 42 GLU 42 42 42 GLU GLU K . n K 1 43 LYS 43 43 43 LYS LYS K . n K 1 44 GLY 44 44 44 GLY GLY K . n K 1 45 LEU 45 45 45 LEU LEU K . n K 1 46 GLU 46 46 46 GLU GLU K . n K 1 47 TRP 47 47 47 TRP TRP K . n K 1 48 VAL 48 48 48 VAL VAL K . n K 1 49 ALA 49 49 49 ALA ALA K . n K 1 50 GLU 50 50 50 GLU GLU K . n K 1 51 ILE 51 51 51 ILE ILE K . n K 1 52 ARG 52 52 52 ARG ARG K . n K 1 53 ASN 53 53 53 ASN ASN K . n K 1 54 LYS 54 54 54 LYS LYS K . n K 1 55 VAL 55 55 55 VAL VAL K . n K 1 56 ASN 56 56 56 ASN ASN K . n K 1 57 ASN 57 57 57 ASN ASN K . n K 1 58 HIS 58 58 58 HIS HIS K . n K 1 59 ALA 59 59 59 ALA ALA K . n K 1 60 THR 60 60 60 THR THR K . n K 1 61 ASN 61 61 61 ASN ASN K . n K 1 62 TYR 62 62 62 TYR TYR K . n K 1 63 ALA 63 63 63 ALA ALA K . n K 1 64 GLU 64 64 64 GLU GLU K . n K 1 65 SER 65 65 65 SER SER K . n K 1 66 VAL 66 66 66 VAL VAL K . n K 1 67 LYS 67 67 67 LYS LYS K . n K 1 68 GLY 68 68 68 GLY GLY K . n K 1 69 ARG 69 69 69 ARG ARG K . n K 1 70 PHE 70 70 70 PHE PHE K . n K 1 71 THR 71 71 71 THR THR K . n K 1 72 ILE 72 72 72 ILE ILE K . n K 1 73 SER 73 73 73 SER SER K . n K 1 74 ARG 74 74 74 ARG ARG K . n K 1 75 ASP 75 75 75 ASP ASP K . n K 1 76 ASP 76 76 76 ASP ASP K . n K 1 77 SER 77 77 77 SER SER K . n K 1 78 ARG 78 78 78 ARG ARG K . n K 1 79 SER 79 79 79 SER SER K . n K 1 80 VAL 80 80 80 VAL VAL K . n K 1 81 VAL 81 81 81 VAL VAL K . n K 1 82 TYR 82 82 82 TYR TYR K . n K 1 83 LEU 83 83 83 LEU LEU K . n K 1 84 GLN 84 84 84 GLN GLN K . n K 1 85 MET 85 85 85 MET MET K . n K 1 86 ASN 86 86 86 ASN ASN K . n K 1 87 ASN 87 87 87 ASN ASN K . n K 1 88 LEU 88 88 88 LEU LEU K . n K 1 89 LYS 89 89 89 LYS LYS K . n K 1 90 PRO 90 90 90 PRO PRO K . n K 1 91 GLU 91 91 91 GLU GLU K . n K 1 92 ASP 92 92 92 ASP ASP K . n K 1 93 THR 93 93 93 THR THR K . n K 1 94 GLY 94 94 94 GLY GLY K . n K 1 95 ILE 95 95 95 ILE ILE K . n K 1 96 TYR 96 96 96 TYR TYR K . n K 1 97 TYR 97 97 97 TYR TYR K . n K 1 98 CYS 98 98 98 CYS CYS K . n K 1 99 THR 99 99 99 THR THR K . n K 1 100 GLY 100 100 100 GLY GLY K . n K 1 101 LEU 101 101 101 LEU LEU K . n K 1 102 THR 102 102 102 THR THR K . n K 1 103 PHE 103 103 103 PHE PHE K . n K 1 104 ASP 104 104 104 ASP ASP K . n K 1 105 TYR 105 105 105 TYR TYR K . n K 1 106 TRP 106 106 106 TRP TRP K . n K 1 107 GLY 107 107 107 GLY GLY K . n K 1 108 GLN 108 108 108 GLN GLN K . n K 1 109 GLY 109 109 109 GLY GLY K . n K 1 110 THR 110 110 110 THR THR K . n K 1 111 THR 111 111 111 THR THR K . n K 1 112 LEU 112 112 112 LEU LEU K . n K 1 113 THR 113 113 113 THR THR K . n K 1 114 VAL 114 114 114 VAL VAL K . n K 1 115 SER 115 115 115 SER SER K . n K 1 116 SER 116 116 116 SER SER K . n K 1 117 ALA 117 117 117 ALA ALA K . n K 1 118 LYS 118 118 118 LYS LYS K . n K 1 119 THR 119 119 119 THR THR K . n K 1 120 THR 120 120 120 THR THR K . n K 1 121 ALA 121 121 121 ALA ALA K . n K 1 122 PRO 122 122 122 PRO PRO K . n K 1 123 SER 123 123 123 SER SER K . n K 1 124 VAL 124 124 124 VAL VAL K . n K 1 125 TYR 125 125 125 TYR TYR K . n K 1 126 PRO 126 126 126 PRO PRO K . n K 1 127 LEU 127 127 127 LEU LEU K . n K 1 128 ALA 128 128 128 ALA ALA K . n K 1 129 PRO 129 129 129 PRO PRO K . n K 1 130 VAL 130 130 130 VAL VAL K . n K 1 131 CYS 131 131 131 CYS CYS K . n K 1 132 GLY 132 132 132 GLY GLY K . n K 1 133 GLY 133 133 ? ? ? K . n K 1 134 THR 134 134 ? ? ? K . n K 1 135 THR 135 135 135 THR THR K . n K 1 136 GLY 136 136 136 GLY GLY K . n K 1 137 SER 137 137 137 SER SER K . n K 1 138 SER 138 138 138 SER SER K . n K 1 139 VAL 139 139 139 VAL VAL K . n K 1 140 THR 140 140 140 THR THR K . n K 1 141 LEU 141 141 141 LEU LEU K . n K 1 142 GLY 142 142 142 GLY GLY K . n K 1 143 CYS 143 143 143 CYS CYS K . n K 1 144 LEU 144 144 144 LEU LEU K . n K 1 145 VAL 145 145 145 VAL VAL K . n K 1 146 LYS 146 146 146 LYS LYS K . n K 1 147 GLY 147 147 147 GLY GLY K . n K 1 148 TYR 148 148 148 TYR TYR K . n K 1 149 PHE 149 149 149 PHE PHE K . n K 1 150 PRO 150 150 150 PRO PRO K . n K 1 151 GLU 151 151 151 GLU GLU K . n K 1 152 PRO 152 152 152 PRO PRO K . n K 1 153 VAL 153 153 153 VAL VAL K . n K 1 154 THR 154 154 154 THR THR K . n K 1 155 LEU 155 155 155 LEU LEU K . n K 1 156 THR 156 156 156 THR THR K . n K 1 157 TRP 157 157 157 TRP TRP K . n K 1 158 ASN 158 158 158 ASN ASN K . n K 1 159 SER 159 159 159 SER SER K . n K 1 160 GLY 160 160 160 GLY GLY K . n K 1 161 SER 161 161 161 SER SER K . n K 1 162 LEU 162 162 162 LEU LEU K . n K 1 163 SER 163 163 163 SER SER K . n K 1 164 SER 164 164 164 SER SER K . n K 1 165 GLY 165 165 165 GLY GLY K . n K 1 166 VAL 166 166 166 VAL VAL K . n K 1 167 HIS 167 167 167 HIS HIS K . n K 1 168 THR 168 168 168 THR THR K . n K 1 169 PHE 169 169 169 PHE PHE K . n K 1 170 PRO 170 170 170 PRO PRO K . n K 1 171 ALA 171 171 171 ALA ALA K . n K 1 172 LEU 172 172 172 LEU LEU K . n K 1 173 LEU 173 173 173 LEU LEU K . n K 1 174 LEU 174 174 174 LEU LEU K . n K 1 175 SER 175 175 175 SER SER K . n K 1 176 GLY 176 176 176 GLY GLY K . n K 1 177 LEU 177 177 177 LEU LEU K . n K 1 178 TYR 178 178 178 TYR TYR K . n K 1 179 THR 179 179 179 THR THR K . n K 1 180 LEU 180 180 180 LEU LEU K . n K 1 181 SER 181 181 181 SER SER K . n K 1 182 SER 182 182 182 SER SER K . n K 1 183 SER 183 183 183 SER SER K . n K 1 184 VAL 184 184 184 VAL VAL K . n K 1 185 THR 185 185 185 THR THR K . n K 1 186 VAL 186 186 186 VAL VAL K . n K 1 187 THR 187 187 187 THR THR K . n K 1 188 SER 188 188 188 SER SER K . n K 1 189 ASN 189 189 189 ASN ASN K . n K 1 190 THR 190 190 190 THR THR K . n K 1 191 TRP 191 191 191 TRP TRP K . n K 1 192 PRO 192 192 192 PRO PRO K . n K 1 193 SER 193 193 193 SER SER K . n K 1 194 GLN 194 194 194 GLN GLN K . n K 1 195 THR 195 195 195 THR THR K . n K 1 196 ILE 196 196 196 ILE ILE K . n K 1 197 THR 197 197 197 THR THR K . n K 1 198 CYS 198 198 198 CYS CYS K . n K 1 199 ASN 199 199 199 ASN ASN K . n K 1 200 VAL 200 200 200 VAL VAL K . n K 1 201 ALA 201 201 201 ALA ALA K . n K 1 202 HIS 202 202 202 HIS HIS K . n K 1 203 PRO 203 203 203 PRO PRO K . n K 1 204 ALA 204 204 204 ALA ALA K . n K 1 205 SER 205 205 205 SER SER K . n K 1 206 SER 206 206 206 SER SER K . n K 1 207 THR 207 207 207 THR THR K . n K 1 208 LYS 208 208 208 LYS LYS K . n K 1 209 VAL 209 209 209 VAL VAL K . n K 1 210 ASP 210 210 210 ASP ASP K . n K 1 211 LYS 211 211 211 LYS LYS K . n K 1 212 LYS 212 212 212 LYS LYS K . n K 1 213 ILE 213 213 213 ILE ILE K . n K 1 214 GLU 214 214 214 GLU GLU K . n K 1 215 PRO 215 215 215 PRO PRO K . n K 1 216 ARG 216 216 216 ARG ARG K . n K 1 217 GLY 217 217 217 GLY GLY K . n K 1 218 PRO 218 218 218 PRO PRO K . n L 2 1 ASP 1 1 1 ASP ASP L . n L 2 2 ILE 2 2 2 ILE ILE L . n L 2 3 VAL 3 3 3 VAL VAL L . n L 2 4 LEU 4 4 4 LEU LEU L . n L 2 5 THR 5 5 5 THR THR L . n L 2 6 GLN 6 6 6 GLN GLN L . n L 2 7 SER 7 7 7 SER SER L . n L 2 8 PRO 8 8 8 PRO PRO L . n L 2 9 ALA 9 9 9 ALA ALA L . n L 2 10 SER 10 10 10 SER SER L . n L 2 11 LEU 11 11 11 LEU LEU L . n L 2 12 ALA 12 12 12 ALA ALA L . n L 2 13 VAL 13 13 13 VAL VAL L . n L 2 14 SER 14 14 14 SER SER L . n L 2 15 LEU 15 15 15 LEU LEU L . n L 2 16 GLY 16 16 16 GLY GLY L . n L 2 17 GLN 17 17 17 GLN GLN L . n L 2 18 ARG 18 18 18 ARG ARG L . n L 2 19 ALA 19 19 19 ALA ALA L . n L 2 20 THR 20 20 20 THR THR L . n L 2 21 ILE 21 21 21 ILE ILE L . n L 2 22 SER 22 22 22 SER SER L . n L 2 23 CYS 23 23 23 CYS CYS L . n L 2 24 ARG 24 24 24 ARG ARG L . n L 2 25 ALA 25 25 25 ALA ALA L . n L 2 26 SER 26 26 26 SER SER L . n L 2 27 GLU 27 27 27 GLU GLU L . n L 2 28 SER 28 28 28 SER SER L . n L 2 29 VAL 29 29 29 VAL VAL L . n L 2 30 ASP 30 30 30 ASP ASP L . n L 2 31 ASN 31 31 31 ASN ASN L . n L 2 32 TYR 32 32 32 TYR TYR L . n L 2 33 GLY 33 33 33 GLY GLY L . n L 2 34 ILE 34 34 34 ILE ILE L . n L 2 35 SER 35 35 35 SER SER L . n L 2 36 SER 36 36 36 SER SER L . n L 2 37 MET 37 37 37 MET MET L . n L 2 38 ASN 38 38 38 ASN ASN L . n L 2 39 TRP 39 39 39 TRP TRP L . n L 2 40 PHE 40 40 40 PHE PHE L . n L 2 41 GLN 41 41 41 GLN GLN L . n L 2 42 GLN 42 42 42 GLN GLN L . n L 2 43 LYS 43 43 43 LYS LYS L . n L 2 44 ALA 44 44 44 ALA ALA L . n L 2 45 GLY 45 45 45 GLY GLY L . n L 2 46 GLN 46 46 46 GLN GLN L . n L 2 47 PRO 47 47 47 PRO PRO L . n L 2 48 PRO 48 48 48 PRO PRO L . n L 2 49 LYS 49 49 49 LYS LYS L . n L 2 50 PHE 50 50 50 PHE PHE L . n L 2 51 LEU 51 51 51 LEU LEU L . n L 2 52 ILE 52 52 52 ILE ILE L . n L 2 53 TYR 53 53 53 TYR TYR L . n L 2 54 ALA 54 54 54 ALA ALA L . n L 2 55 ALA 55 55 55 ALA ALA L . n L 2 56 SER 56 56 56 SER SER L . n L 2 57 LYS 57 57 57 LYS LYS L . n L 2 58 GLN 58 58 58 GLN GLN L . n L 2 59 GLY 59 59 59 GLY GLY L . n L 2 60 SER 60 60 60 SER SER L . n L 2 61 GLY 61 61 61 GLY GLY L . n L 2 62 VAL 62 62 62 VAL VAL L . n L 2 63 PRO 63 63 63 PRO PRO L . n L 2 64 ALA 64 64 64 ALA ALA L . n L 2 65 ARG 65 65 65 ARG ARG L . n L 2 66 PHE 66 66 66 PHE PHE L . n L 2 67 SER 67 67 67 SER SER L . n L 2 68 GLY 68 68 68 GLY GLY L . n L 2 69 SER 69 69 69 SER SER L . n L 2 70 GLY 70 70 70 GLY GLY L . n L 2 71 SER 71 71 71 SER SER L . n L 2 72 GLY 72 72 72 GLY GLY L . n L 2 73 THR 73 73 73 THR THR L . n L 2 74 ASP 74 74 74 ASP ASP L . n L 2 75 PHE 75 75 75 PHE PHE L . n L 2 76 SER 76 76 76 SER SER L . n L 2 77 LEU 77 77 77 LEU LEU L . n L 2 78 ILE 78 78 78 ILE ILE L . n L 2 79 ILE 79 79 79 ILE ILE L . n L 2 80 HIS 80 80 80 HIS HIS L . n L 2 81 PRO 81 81 81 PRO PRO L . n L 2 82 VAL 82 82 82 VAL VAL L . n L 2 83 GLU 83 83 83 GLU GLU L . n L 2 84 GLU 84 84 84 GLU GLU L . n L 2 85 ASP 85 85 85 ASP ASP L . n L 2 86 ASP 86 86 86 ASP ASP L . n L 2 87 THR 87 87 87 THR THR L . n L 2 88 ALA 88 88 88 ALA ALA L . n L 2 89 VAL 89 89 89 VAL VAL L . n L 2 90 TYR 90 90 90 TYR TYR L . n L 2 91 PHE 91 91 91 PHE PHE L . n L 2 92 CYS 92 92 92 CYS CYS L . n L 2 93 GLN 93 93 93 GLN GLN L . n L 2 94 GLN 94 94 94 GLN GLN L . n L 2 95 SER 95 95 95 SER SER L . n L 2 96 LYS 96 96 96 LYS LYS L . n L 2 97 GLY 97 97 97 GLY GLY L . n L 2 98 VAL 98 98 98 VAL VAL L . n L 2 99 PRO 99 99 99 PRO PRO L . n L 2 100 TYR 100 100 100 TYR TYR L . n L 2 101 THR 101 101 101 THR THR L . n L 2 102 PHE 102 102 102 PHE PHE L . n L 2 103 GLY 103 103 103 GLY GLY L . n L 2 104 GLY 104 104 104 GLY GLY L . n L 2 105 GLY 105 105 105 GLY GLY L . n L 2 106 THR 106 106 106 THR THR L . n L 2 107 LYS 107 107 107 LYS LYS L . n L 2 108 LEU 108 108 108 LEU LEU L . n L 2 109 GLU 109 109 109 GLU GLU L . n L 2 110 ILE 110 110 110 ILE ILE L . n L 2 111 LYS 111 111 111 LYS LYS L . n L 2 112 ARG 112 112 112 ARG ARG L . n L 2 113 ALA 113 113 113 ALA ALA L . n L 2 114 ASP 114 114 114 ASP ASP L . n L 2 115 ALA 115 115 115 ALA ALA L . n L 2 116 ALA 116 116 116 ALA ALA L . n L 2 117 PRO 117 117 117 PRO PRO L . n L 2 118 THR 118 118 118 THR THR L . n L 2 119 VAL 119 119 119 VAL VAL L . n L 2 120 SER 120 120 120 SER SER L . n L 2 121 ILE 121 121 121 ILE ILE L . n L 2 122 PHE 122 122 122 PHE PHE L . n L 2 123 PRO 123 123 123 PRO PRO L . n L 2 124 PRO 124 124 124 PRO PRO L . n L 2 125 SER 125 125 125 SER SER L . n L 2 126 SER 126 126 126 SER SER L . n L 2 127 GLU 127 127 127 GLU GLU L . n L 2 128 GLN 128 128 128 GLN GLN L . n L 2 129 LEU 129 129 129 LEU LEU L . n L 2 130 THR 130 130 130 THR THR L . n L 2 131 SER 131 131 131 SER SER L . n L 2 132 GLY 132 132 132 GLY GLY L . n L 2 133 GLY 133 133 133 GLY GLY L . n L 2 134 ALA 134 134 134 ALA ALA L . n L 2 135 SER 135 135 135 SER SER L . n L 2 136 VAL 136 136 136 VAL VAL L . n L 2 137 VAL 137 137 137 VAL VAL L . n L 2 138 CYS 138 138 138 CYS CYS L . n L 2 139 PHE 139 139 139 PHE PHE L . n L 2 140 LEU 140 140 140 LEU LEU L . n L 2 141 ASN 141 141 141 ASN ASN L . n L 2 142 ASN 142 142 142 ASN ASN L . n L 2 143 PHE 143 143 143 PHE PHE L . n L 2 144 TYR 144 144 144 TYR TYR L . n L 2 145 PRO 145 145 145 PRO PRO L . n L 2 146 LYS 146 146 146 LYS LYS L . n L 2 147 ASP 147 147 147 ASP ASP L . n L 2 148 ILE 148 148 148 ILE ILE L . n L 2 149 ASN 149 149 149 ASN ASN L . n L 2 150 VAL 150 150 150 VAL VAL L . n L 2 151 LYS 151 151 151 LYS LYS L . n L 2 152 TRP 152 152 152 TRP TRP L . n L 2 153 LYS 153 153 153 LYS LYS L . n L 2 154 ILE 154 154 154 ILE ILE L . n L 2 155 ASP 155 155 155 ASP ASP L . n L 2 156 GLY 156 156 156 GLY GLY L . n L 2 157 SER 157 157 157 SER SER L . n L 2 158 GLU 158 158 158 GLU GLU L . n L 2 159 ARG 159 159 159 ARG ARG L . n L 2 160 GLN 160 160 160 GLN GLN L . n L 2 161 ASN 161 161 161 ASN ASN L . n L 2 162 GLY 162 162 162 GLY GLY L . n L 2 163 VAL 163 163 163 VAL VAL L . n L 2 164 LEU 164 164 164 LEU LEU L . n L 2 165 ASN 165 165 165 ASN ASN L . n L 2 166 SER 166 166 166 SER SER L . n L 2 167 TRP 167 167 167 TRP TRP L . n L 2 168 THR 168 168 168 THR THR L . n L 2 169 ASP 169 169 169 ASP ASP L . n L 2 170 GLN 170 170 170 GLN GLN L . n L 2 171 ASP 171 171 171 ASP ASP L . n L 2 172 SER 172 172 172 SER SER L . n L 2 173 LYS 173 173 173 LYS LYS L . n L 2 174 ASP 174 174 174 ASP ASP L . n L 2 175 SER 175 175 175 SER SER L . n L 2 176 THR 176 176 176 THR THR L . n L 2 177 TYR 177 177 177 TYR TYR L . n L 2 178 SER 178 178 178 SER SER L . n L 2 179 MET 179 179 179 MET MET L . n L 2 180 SER 180 180 180 SER SER L . n L 2 181 SER 181 181 181 SER SER L . n L 2 182 THR 182 182 182 THR THR L . n L 2 183 LEU 183 183 183 LEU LEU L . n L 2 184 THR 184 184 184 THR THR L . n L 2 185 LEU 185 185 185 LEU LEU L . n L 2 186 THR 186 186 186 THR THR L . n L 2 187 LYS 187 187 187 LYS LYS L . n L 2 188 ASP 188 188 188 ASP ASP L . n L 2 189 GLU 189 189 189 GLU GLU L . n L 2 190 TYR 190 190 190 TYR TYR L . n L 2 191 GLU 191 191 191 GLU GLU L . n L 2 192 ARG 192 192 192 ARG ARG L . n L 2 193 HIS 193 193 193 HIS HIS L . n L 2 194 ASN 194 194 194 ASN ASN L . n L 2 195 SER 195 195 195 SER SER L . n L 2 196 TYR 196 196 196 TYR TYR L . n L 2 197 THR 197 197 197 THR THR L . n L 2 198 CYS 198 198 198 CYS CYS L . n L 2 199 GLU 199 199 199 GLU GLU L . n L 2 200 ALA 200 200 200 ALA ALA L . n L 2 201 THR 201 201 201 THR THR L . n L 2 202 HIS 202 202 202 HIS HIS L . n L 2 203 LYS 203 203 203 LYS LYS L . n L 2 204 THR 204 204 204 THR THR L . n L 2 205 SER 205 205 205 SER SER L . n L 2 206 THR 206 206 206 THR THR L . n L 2 207 SER 207 207 207 SER SER L . n L 2 208 PRO 208 208 208 PRO PRO L . n L 2 209 ILE 209 209 209 ILE ILE L . n L 2 210 VAL 210 210 210 VAL VAL L . n L 2 211 LYS 211 211 211 LYS LYS L . n L 2 212 SER 212 212 212 SER SER L . n L 2 213 PHE 213 213 213 PHE PHE L . n L 2 214 ASN 214 214 214 ASN ASN L . n L 2 215 ARG 215 215 215 ARG ARG L . n L 2 216 ASN 216 216 216 ASN ASN L . n L 2 217 GLU 217 217 217 GLU GLU L . n L 2 218 CYS 218 218 218 CYS CYS L . n M 1 1 GLU 1 1 1 GLU GLU M . n M 1 2 VAL 2 2 2 VAL VAL M . n M 1 3 LYS 3 3 3 LYS LYS M . n M 1 4 LEU 4 4 4 LEU LEU M . n M 1 5 GLU 5 5 5 GLU GLU M . n M 1 6 GLU 6 6 6 GLU GLU M . n M 1 7 SER 7 7 7 SER SER M . n M 1 8 GLY 8 8 8 GLY GLY M . n M 1 9 GLY 9 9 9 GLY GLY M . n M 1 10 GLY 10 10 10 GLY GLY M . n M 1 11 LEU 11 11 11 LEU LEU M . n M 1 12 VAL 12 12 12 VAL VAL M . n M 1 13 GLN 13 13 13 GLN GLN M . n M 1 14 PRO 14 14 14 PRO PRO M . n M 1 15 GLY 15 15 15 GLY GLY M . n M 1 16 GLY 16 16 16 GLY GLY M . n M 1 17 SER 17 17 17 SER SER M . n M 1 18 MET 18 18 18 MET MET M . n M 1 19 LYS 19 19 19 LYS LYS M . n M 1 20 LEU 20 20 20 LEU LEU M . n M 1 21 SER 21 21 21 SER SER M . n M 1 22 CYS 22 22 22 CYS CYS M . n M 1 23 ALA 23 23 23 ALA ALA M . n M 1 24 ALA 24 24 24 ALA ALA M . n M 1 25 SER 25 25 25 SER SER M . n M 1 26 GLY 26 26 26 GLY GLY M . n M 1 27 PHE 27 27 27 PHE PHE M . n M 1 28 THR 28 28 28 THR THR M . n M 1 29 PHE 29 29 29 PHE PHE M . n M 1 30 SER 30 30 30 SER SER M . n M 1 31 ASP 31 31 31 ASP ASP M . n M 1 32 ALA 32 32 32 ALA ALA M . n M 1 33 TRP 33 33 33 TRP TRP M . n M 1 34 MET 34 34 34 MET MET M . n M 1 35 ASP 35 35 35 ASP ASP M . n M 1 36 TRP 36 36 36 TRP TRP M . n M 1 37 VAL 37 37 37 VAL VAL M . n M 1 38 ARG 38 38 38 ARG ARG M . n M 1 39 GLN 39 39 39 GLN GLN M . n M 1 40 SER 40 40 40 SER SER M . n M 1 41 PRO 41 41 41 PRO PRO M . n M 1 42 GLU 42 42 42 GLU GLU M . n M 1 43 LYS 43 43 43 LYS LYS M . n M 1 44 GLY 44 44 44 GLY GLY M . n M 1 45 LEU 45 45 45 LEU LEU M . n M 1 46 GLU 46 46 46 GLU GLU M . n M 1 47 TRP 47 47 47 TRP TRP M . n M 1 48 VAL 48 48 48 VAL VAL M . n M 1 49 ALA 49 49 49 ALA ALA M . n M 1 50 GLU 50 50 50 GLU GLU M . n M 1 51 ILE 51 51 51 ILE ILE M . n M 1 52 ARG 52 52 52 ARG ARG M . n M 1 53 ASN 53 53 53 ASN ASN M . n M 1 54 LYS 54 54 54 LYS LYS M . n M 1 55 VAL 55 55 55 VAL VAL M . n M 1 56 ASN 56 56 56 ASN ASN M . n M 1 57 ASN 57 57 57 ASN ASN M . n M 1 58 HIS 58 58 58 HIS HIS M . n M 1 59 ALA 59 59 59 ALA ALA M . n M 1 60 THR 60 60 60 THR THR M . n M 1 61 ASN 61 61 61 ASN ASN M . n M 1 62 TYR 62 62 62 TYR TYR M . n M 1 63 ALA 63 63 63 ALA ALA M . n M 1 64 GLU 64 64 64 GLU GLU M . n M 1 65 SER 65 65 65 SER SER M . n M 1 66 VAL 66 66 66 VAL VAL M . n M 1 67 LYS 67 67 67 LYS LYS M . n M 1 68 GLY 68 68 68 GLY GLY M . n M 1 69 ARG 69 69 69 ARG ARG M . n M 1 70 PHE 70 70 70 PHE PHE M . n M 1 71 THR 71 71 71 THR THR M . n M 1 72 ILE 72 72 72 ILE ILE M . n M 1 73 SER 73 73 73 SER SER M . n M 1 74 ARG 74 74 74 ARG ARG M . n M 1 75 ASP 75 75 75 ASP ASP M . n M 1 76 ASP 76 76 76 ASP ASP M . n M 1 77 SER 77 77 77 SER SER M . n M 1 78 ARG 78 78 78 ARG ARG M . n M 1 79 SER 79 79 79 SER SER M . n M 1 80 VAL 80 80 80 VAL VAL M . n M 1 81 VAL 81 81 81 VAL VAL M . n M 1 82 TYR 82 82 82 TYR TYR M . n M 1 83 LEU 83 83 83 LEU LEU M . n M 1 84 GLN 84 84 84 GLN GLN M . n M 1 85 MET 85 85 85 MET MET M . n M 1 86 ASN 86 86 86 ASN ASN M . n M 1 87 ASN 87 87 87 ASN ASN M . n M 1 88 LEU 88 88 88 LEU LEU M . n M 1 89 LYS 89 89 89 LYS LYS M . n M 1 90 PRO 90 90 90 PRO PRO M . n M 1 91 GLU 91 91 91 GLU GLU M . n M 1 92 ASP 92 92 92 ASP ASP M . n M 1 93 THR 93 93 93 THR THR M . n M 1 94 GLY 94 94 94 GLY GLY M . n M 1 95 ILE 95 95 95 ILE ILE M . n M 1 96 TYR 96 96 96 TYR TYR M . n M 1 97 TYR 97 97 97 TYR TYR M . n M 1 98 CYS 98 98 98 CYS CYS M . n M 1 99 THR 99 99 99 THR THR M . n M 1 100 GLY 100 100 100 GLY GLY M . n M 1 101 LEU 101 101 101 LEU LEU M . n M 1 102 THR 102 102 102 THR THR M . n M 1 103 PHE 103 103 103 PHE PHE M . n M 1 104 ASP 104 104 104 ASP ASP M . n M 1 105 TYR 105 105 105 TYR TYR M . n M 1 106 TRP 106 106 106 TRP TRP M . n M 1 107 GLY 107 107 107 GLY GLY M . n M 1 108 GLN 108 108 108 GLN GLN M . n M 1 109 GLY 109 109 109 GLY GLY M . n M 1 110 THR 110 110 110 THR THR M . n M 1 111 THR 111 111 111 THR THR M . n M 1 112 LEU 112 112 112 LEU LEU M . n M 1 113 THR 113 113 113 THR THR M . n M 1 114 VAL 114 114 114 VAL VAL M . n M 1 115 SER 115 115 115 SER SER M . n M 1 116 SER 116 116 116 SER SER M . n M 1 117 ALA 117 117 117 ALA ALA M . n M 1 118 LYS 118 118 118 LYS LYS M . n M 1 119 THR 119 119 119 THR THR M . n M 1 120 THR 120 120 120 THR THR M . n M 1 121 ALA 121 121 121 ALA ALA M . n M 1 122 PRO 122 122 122 PRO PRO M . n M 1 123 SER 123 123 123 SER SER M . n M 1 124 VAL 124 124 124 VAL VAL M . n M 1 125 TYR 125 125 125 TYR TYR M . n M 1 126 PRO 126 126 126 PRO PRO M . n M 1 127 LEU 127 127 127 LEU LEU M . n M 1 128 ALA 128 128 128 ALA ALA M . n M 1 129 PRO 129 129 129 PRO PRO M . n M 1 130 VAL 130 130 130 VAL VAL M . n M 1 131 CYS 131 131 131 CYS CYS M . n M 1 132 GLY 132 132 132 GLY GLY M . n M 1 133 GLY 133 133 ? ? ? M . n M 1 134 THR 134 134 ? ? ? M . n M 1 135 THR 135 135 135 THR THR M . n M 1 136 GLY 136 136 136 GLY GLY M . n M 1 137 SER 137 137 137 SER SER M . n M 1 138 SER 138 138 138 SER SER M . n M 1 139 VAL 139 139 139 VAL VAL M . n M 1 140 THR 140 140 140 THR THR M . n M 1 141 LEU 141 141 141 LEU LEU M . n M 1 142 GLY 142 142 142 GLY GLY M . n M 1 143 CYS 143 143 143 CYS CYS M . n M 1 144 LEU 144 144 144 LEU LEU M . n M 1 145 VAL 145 145 145 VAL VAL M . n M 1 146 LYS 146 146 146 LYS LYS M . n M 1 147 GLY 147 147 147 GLY GLY M . n M 1 148 TYR 148 148 148 TYR TYR M . n M 1 149 PHE 149 149 149 PHE PHE M . n M 1 150 PRO 150 150 150 PRO PRO M . n M 1 151 GLU 151 151 151 GLU GLU M . n M 1 152 PRO 152 152 152 PRO PRO M . n M 1 153 VAL 153 153 153 VAL VAL M . n M 1 154 THR 154 154 154 THR THR M . n M 1 155 LEU 155 155 155 LEU LEU M . n M 1 156 THR 156 156 156 THR THR M . n M 1 157 TRP 157 157 157 TRP TRP M . n M 1 158 ASN 158 158 158 ASN ASN M . n M 1 159 SER 159 159 159 SER SER M . n M 1 160 GLY 160 160 160 GLY GLY M . n M 1 161 SER 161 161 161 SER SER M . n M 1 162 LEU 162 162 162 LEU LEU M . n M 1 163 SER 163 163 163 SER SER M . n M 1 164 SER 164 164 164 SER SER M . n M 1 165 GLY 165 165 165 GLY GLY M . n M 1 166 VAL 166 166 166 VAL VAL M . n M 1 167 HIS 167 167 167 HIS HIS M . n M 1 168 THR 168 168 168 THR THR M . n M 1 169 PHE 169 169 169 PHE PHE M . n M 1 170 PRO 170 170 170 PRO PRO M . n M 1 171 ALA 171 171 171 ALA ALA M . n M 1 172 LEU 172 172 172 LEU LEU M . n M 1 173 LEU 173 173 173 LEU LEU M . n M 1 174 LEU 174 174 174 LEU LEU M . n M 1 175 SER 175 175 175 SER SER M . n M 1 176 GLY 176 176 176 GLY GLY M . n M 1 177 LEU 177 177 177 LEU LEU M . n M 1 178 TYR 178 178 178 TYR TYR M . n M 1 179 THR 179 179 179 THR THR M . n M 1 180 LEU 180 180 180 LEU LEU M . n M 1 181 SER 181 181 181 SER SER M . n M 1 182 SER 182 182 182 SER SER M . n M 1 183 SER 183 183 183 SER SER M . n M 1 184 VAL 184 184 184 VAL VAL M . n M 1 185 THR 185 185 185 THR THR M . n M 1 186 VAL 186 186 186 VAL VAL M . n M 1 187 THR 187 187 187 THR THR M . n M 1 188 SER 188 188 188 SER SER M . n M 1 189 ASN 189 189 189 ASN ASN M . n M 1 190 THR 190 190 190 THR THR M . n M 1 191 TRP 191 191 191 TRP TRP M . n M 1 192 PRO 192 192 192 PRO PRO M . n M 1 193 SER 193 193 193 SER SER M . n M 1 194 GLN 194 194 194 GLN GLN M . n M 1 195 THR 195 195 195 THR THR M . n M 1 196 ILE 196 196 196 ILE ILE M . n M 1 197 THR 197 197 197 THR THR M . n M 1 198 CYS 198 198 198 CYS CYS M . n M 1 199 ASN 199 199 199 ASN ASN M . n M 1 200 VAL 200 200 200 VAL VAL M . n M 1 201 ALA 201 201 201 ALA ALA M . n M 1 202 HIS 202 202 202 HIS HIS M . n M 1 203 PRO 203 203 203 PRO PRO M . n M 1 204 ALA 204 204 204 ALA ALA M . n M 1 205 SER 205 205 205 SER SER M . n M 1 206 SER 206 206 206 SER SER M . n M 1 207 THR 207 207 207 THR THR M . n M 1 208 LYS 208 208 208 LYS LYS M . n M 1 209 VAL 209 209 209 VAL VAL M . n M 1 210 ASP 210 210 210 ASP ASP M . n M 1 211 LYS 211 211 211 LYS LYS M . n M 1 212 LYS 212 212 212 LYS LYS M . n M 1 213 ILE 213 213 213 ILE ILE M . n M 1 214 GLU 214 214 214 GLU GLU M . n M 1 215 PRO 215 215 215 PRO PRO M . n M 1 216 ARG 216 216 216 ARG ARG M . n M 1 217 GLY 217 217 217 GLY GLY M . n M 1 218 PRO 218 218 218 PRO PRO M . n N 2 1 ASP 1 1 1 ASP ASP N . n N 2 2 ILE 2 2 2 ILE ILE N . n N 2 3 VAL 3 3 3 VAL VAL N . n N 2 4 LEU 4 4 4 LEU LEU N . n N 2 5 THR 5 5 5 THR THR N . n N 2 6 GLN 6 6 6 GLN GLN N . n N 2 7 SER 7 7 7 SER SER N . n N 2 8 PRO 8 8 8 PRO PRO N . n N 2 9 ALA 9 9 9 ALA ALA N . n N 2 10 SER 10 10 10 SER SER N . n N 2 11 LEU 11 11 11 LEU LEU N . n N 2 12 ALA 12 12 12 ALA ALA N . n N 2 13 VAL 13 13 13 VAL VAL N . n N 2 14 SER 14 14 14 SER SER N . n N 2 15 LEU 15 15 15 LEU LEU N . n N 2 16 GLY 16 16 16 GLY GLY N . n N 2 17 GLN 17 17 17 GLN GLN N . n N 2 18 ARG 18 18 18 ARG ARG N . n N 2 19 ALA 19 19 19 ALA ALA N . n N 2 20 THR 20 20 20 THR THR N . n N 2 21 ILE 21 21 21 ILE ILE N . n N 2 22 SER 22 22 22 SER SER N . n N 2 23 CYS 23 23 23 CYS CYS N . n N 2 24 ARG 24 24 24 ARG ARG N . n N 2 25 ALA 25 25 25 ALA ALA N . n N 2 26 SER 26 26 26 SER SER N . n N 2 27 GLU 27 27 27 GLU GLU N . n N 2 28 SER 28 28 28 SER SER N . n N 2 29 VAL 29 29 29 VAL VAL N . n N 2 30 ASP 30 30 30 ASP ASP N . n N 2 31 ASN 31 31 31 ASN ASN N . n N 2 32 TYR 32 32 32 TYR TYR N . n N 2 33 GLY 33 33 33 GLY GLY N . n N 2 34 ILE 34 34 34 ILE ILE N . n N 2 35 SER 35 35 35 SER SER N . n N 2 36 SER 36 36 36 SER SER N . n N 2 37 MET 37 37 37 MET MET N . n N 2 38 ASN 38 38 38 ASN ASN N . n N 2 39 TRP 39 39 39 TRP TRP N . n N 2 40 PHE 40 40 40 PHE PHE N . n N 2 41 GLN 41 41 41 GLN GLN N . n N 2 42 GLN 42 42 42 GLN GLN N . n N 2 43 LYS 43 43 43 LYS LYS N . n N 2 44 ALA 44 44 44 ALA ALA N . n N 2 45 GLY 45 45 45 GLY GLY N . n N 2 46 GLN 46 46 46 GLN GLN N . n N 2 47 PRO 47 47 47 PRO PRO N . n N 2 48 PRO 48 48 48 PRO PRO N . n N 2 49 LYS 49 49 49 LYS LYS N . n N 2 50 PHE 50 50 50 PHE PHE N . n N 2 51 LEU 51 51 51 LEU LEU N . n N 2 52 ILE 52 52 52 ILE ILE N . n N 2 53 TYR 53 53 53 TYR TYR N . n N 2 54 ALA 54 54 54 ALA ALA N . n N 2 55 ALA 55 55 55 ALA ALA N . n N 2 56 SER 56 56 56 SER SER N . n N 2 57 LYS 57 57 57 LYS LYS N . n N 2 58 GLN 58 58 58 GLN GLN N . n N 2 59 GLY 59 59 59 GLY GLY N . n N 2 60 SER 60 60 60 SER SER N . n N 2 61 GLY 61 61 61 GLY GLY N . n N 2 62 VAL 62 62 62 VAL VAL N . n N 2 63 PRO 63 63 63 PRO PRO N . n N 2 64 ALA 64 64 64 ALA ALA N . n N 2 65 ARG 65 65 65 ARG ARG N . n N 2 66 PHE 66 66 66 PHE PHE N . n N 2 67 SER 67 67 67 SER SER N . n N 2 68 GLY 68 68 68 GLY GLY N . n N 2 69 SER 69 69 69 SER SER N . n N 2 70 GLY 70 70 70 GLY GLY N . n N 2 71 SER 71 71 71 SER SER N . n N 2 72 GLY 72 72 72 GLY GLY N . n N 2 73 THR 73 73 73 THR THR N . n N 2 74 ASP 74 74 74 ASP ASP N . n N 2 75 PHE 75 75 75 PHE PHE N . n N 2 76 SER 76 76 76 SER SER N . n N 2 77 LEU 77 77 77 LEU LEU N . n N 2 78 ILE 78 78 78 ILE ILE N . n N 2 79 ILE 79 79 79 ILE ILE N . n N 2 80 HIS 80 80 80 HIS HIS N . n N 2 81 PRO 81 81 81 PRO PRO N . n N 2 82 VAL 82 82 82 VAL VAL N . n N 2 83 GLU 83 83 83 GLU GLU N . n N 2 84 GLU 84 84 84 GLU GLU N . n N 2 85 ASP 85 85 85 ASP ASP N . n N 2 86 ASP 86 86 86 ASP ASP N . n N 2 87 THR 87 87 87 THR THR N . n N 2 88 ALA 88 88 88 ALA ALA N . n N 2 89 VAL 89 89 89 VAL VAL N . n N 2 90 TYR 90 90 90 TYR TYR N . n N 2 91 PHE 91 91 91 PHE PHE N . n N 2 92 CYS 92 92 92 CYS CYS N . n N 2 93 GLN 93 93 93 GLN GLN N . n N 2 94 GLN 94 94 94 GLN GLN N . n N 2 95 SER 95 95 95 SER SER N . n N 2 96 LYS 96 96 96 LYS LYS N . n N 2 97 GLY 97 97 97 GLY GLY N . n N 2 98 VAL 98 98 98 VAL VAL N . n N 2 99 PRO 99 99 99 PRO PRO N . n N 2 100 TYR 100 100 100 TYR TYR N . n N 2 101 THR 101 101 101 THR THR N . n N 2 102 PHE 102 102 102 PHE PHE N . n N 2 103 GLY 103 103 103 GLY GLY N . n N 2 104 GLY 104 104 104 GLY GLY N . n N 2 105 GLY 105 105 105 GLY GLY N . n N 2 106 THR 106 106 106 THR THR N . n N 2 107 LYS 107 107 107 LYS LYS N . n N 2 108 LEU 108 108 108 LEU LEU N . n N 2 109 GLU 109 109 109 GLU GLU N . n N 2 110 ILE 110 110 110 ILE ILE N . n N 2 111 LYS 111 111 111 LYS LYS N . n N 2 112 ARG 112 112 112 ARG ARG N . n N 2 113 ALA 113 113 113 ALA ALA N . n N 2 114 ASP 114 114 114 ASP ASP N . n N 2 115 ALA 115 115 115 ALA ALA N . n N 2 116 ALA 116 116 116 ALA ALA N . n N 2 117 PRO 117 117 117 PRO PRO N . n N 2 118 THR 118 118 118 THR THR N . n N 2 119 VAL 119 119 119 VAL VAL N . n N 2 120 SER 120 120 120 SER SER N . n N 2 121 ILE 121 121 121 ILE ILE N . n N 2 122 PHE 122 122 122 PHE PHE N . n N 2 123 PRO 123 123 123 PRO PRO N . n N 2 124 PRO 124 124 124 PRO PRO N . n N 2 125 SER 125 125 125 SER SER N . n N 2 126 SER 126 126 126 SER SER N . n N 2 127 GLU 127 127 127 GLU GLU N . n N 2 128 GLN 128 128 128 GLN GLN N . n N 2 129 LEU 129 129 129 LEU LEU N . n N 2 130 THR 130 130 130 THR THR N . n N 2 131 SER 131 131 131 SER SER N . n N 2 132 GLY 132 132 132 GLY GLY N . n N 2 133 GLY 133 133 133 GLY GLY N . n N 2 134 ALA 134 134 134 ALA ALA N . n N 2 135 SER 135 135 135 SER SER N . n N 2 136 VAL 136 136 136 VAL VAL N . n N 2 137 VAL 137 137 137 VAL VAL N . n N 2 138 CYS 138 138 138 CYS CYS N . n N 2 139 PHE 139 139 139 PHE PHE N . n N 2 140 LEU 140 140 140 LEU LEU N . n N 2 141 ASN 141 141 141 ASN ASN N . n N 2 142 ASN 142 142 142 ASN ASN N . n N 2 143 PHE 143 143 143 PHE PHE N . n N 2 144 TYR 144 144 144 TYR TYR N . n N 2 145 PRO 145 145 145 PRO PRO N . n N 2 146 LYS 146 146 146 LYS LYS N . n N 2 147 ASP 147 147 147 ASP ASP N . n N 2 148 ILE 148 148 148 ILE ILE N . n N 2 149 ASN 149 149 149 ASN ASN N . n N 2 150 VAL 150 150 150 VAL VAL N . n N 2 151 LYS 151 151 151 LYS LYS N . n N 2 152 TRP 152 152 152 TRP TRP N . n N 2 153 LYS 153 153 153 LYS LYS N . n N 2 154 ILE 154 154 154 ILE ILE N . n N 2 155 ASP 155 155 155 ASP ASP N . n N 2 156 GLY 156 156 156 GLY GLY N . n N 2 157 SER 157 157 157 SER SER N . n N 2 158 GLU 158 158 158 GLU GLU N . n N 2 159 ARG 159 159 159 ARG ARG N . n N 2 160 GLN 160 160 160 GLN GLN N . n N 2 161 ASN 161 161 161 ASN ASN N . n N 2 162 GLY 162 162 162 GLY GLY N . n N 2 163 VAL 163 163 163 VAL VAL N . n N 2 164 LEU 164 164 164 LEU LEU N . n N 2 165 ASN 165 165 165 ASN ASN N . n N 2 166 SER 166 166 166 SER SER N . n N 2 167 TRP 167 167 167 TRP TRP N . n N 2 168 THR 168 168 168 THR THR N . n N 2 169 ASP 169 169 169 ASP ASP N . n N 2 170 GLN 170 170 170 GLN GLN N . n N 2 171 ASP 171 171 171 ASP ASP N . n N 2 172 SER 172 172 172 SER SER N . n N 2 173 LYS 173 173 173 LYS LYS N . n N 2 174 ASP 174 174 174 ASP ASP N . n N 2 175 SER 175 175 175 SER SER N . n N 2 176 THR 176 176 176 THR THR N . n N 2 177 TYR 177 177 177 TYR TYR N . n N 2 178 SER 178 178 178 SER SER N . n N 2 179 MET 179 179 179 MET MET N . n N 2 180 SER 180 180 180 SER SER N . n N 2 181 SER 181 181 181 SER SER N . n N 2 182 THR 182 182 182 THR THR N . n N 2 183 LEU 183 183 183 LEU LEU N . n N 2 184 THR 184 184 184 THR THR N . n N 2 185 LEU 185 185 185 LEU LEU N . n N 2 186 THR 186 186 186 THR THR N . n N 2 187 LYS 187 187 187 LYS LYS N . n N 2 188 ASP 188 188 188 ASP ASP N . n N 2 189 GLU 189 189 189 GLU GLU N . n N 2 190 TYR 190 190 190 TYR TYR N . n N 2 191 GLU 191 191 191 GLU GLU N . n N 2 192 ARG 192 192 192 ARG ARG N . n N 2 193 HIS 193 193 193 HIS HIS N . n N 2 194 ASN 194 194 194 ASN ASN N . n N 2 195 SER 195 195 195 SER SER N . n N 2 196 TYR 196 196 196 TYR TYR N . n N 2 197 THR 197 197 197 THR THR N . n N 2 198 CYS 198 198 198 CYS CYS N . n N 2 199 GLU 199 199 199 GLU GLU N . n N 2 200 ALA 200 200 200 ALA ALA N . n N 2 201 THR 201 201 201 THR THR N . n N 2 202 HIS 202 202 202 HIS HIS N . n N 2 203 LYS 203 203 203 LYS LYS N . n N 2 204 THR 204 204 204 THR THR N . n N 2 205 SER 205 205 205 SER SER N . n N 2 206 THR 206 206 206 THR THR N . n N 2 207 SER 207 207 207 SER SER N . n N 2 208 PRO 208 208 208 PRO PRO N . n N 2 209 ILE 209 209 209 ILE ILE N . n N 2 210 VAL 210 210 210 VAL VAL N . n N 2 211 LYS 211 211 211 LYS LYS N . n N 2 212 SER 212 212 212 SER SER N . n N 2 213 PHE 213 213 213 PHE PHE N . n N 2 214 ASN 214 214 214 ASN ASN N . n N 2 215 ARG 215 215 215 ARG ARG N . n N 2 216 ASN 216 216 216 ASN ASN N . n N 2 217 GLU 217 217 217 GLU GLU N . n N 2 218 CYS 218 218 218 CYS CYS N . n O 1 1 GLU 1 1 1 GLU GLU O . n O 1 2 VAL 2 2 2 VAL VAL O . n O 1 3 LYS 3 3 3 LYS LYS O . n O 1 4 LEU 4 4 4 LEU LEU O . n O 1 5 GLU 5 5 5 GLU GLU O . n O 1 6 GLU 6 6 6 GLU GLU O . n O 1 7 SER 7 7 7 SER SER O . n O 1 8 GLY 8 8 8 GLY GLY O . n O 1 9 GLY 9 9 9 GLY GLY O . n O 1 10 GLY 10 10 10 GLY GLY O . n O 1 11 LEU 11 11 11 LEU LEU O . n O 1 12 VAL 12 12 12 VAL VAL O . n O 1 13 GLN 13 13 13 GLN GLN O . n O 1 14 PRO 14 14 14 PRO PRO O . n O 1 15 GLY 15 15 15 GLY GLY O . n O 1 16 GLY 16 16 16 GLY GLY O . n O 1 17 SER 17 17 17 SER SER O . n O 1 18 MET 18 18 18 MET MET O . n O 1 19 LYS 19 19 19 LYS LYS O . n O 1 20 LEU 20 20 20 LEU LEU O . n O 1 21 SER 21 21 21 SER SER O . n O 1 22 CYS 22 22 22 CYS CYS O . n O 1 23 ALA 23 23 23 ALA ALA O . n O 1 24 ALA 24 24 24 ALA ALA O . n O 1 25 SER 25 25 25 SER SER O . n O 1 26 GLY 26 26 26 GLY GLY O . n O 1 27 PHE 27 27 27 PHE PHE O . n O 1 28 THR 28 28 28 THR THR O . n O 1 29 PHE 29 29 29 PHE PHE O . n O 1 30 SER 30 30 30 SER SER O . n O 1 31 ASP 31 31 31 ASP ASP O . n O 1 32 ALA 32 32 32 ALA ALA O . n O 1 33 TRP 33 33 33 TRP TRP O . n O 1 34 MET 34 34 34 MET MET O . n O 1 35 ASP 35 35 35 ASP ASP O . n O 1 36 TRP 36 36 36 TRP TRP O . n O 1 37 VAL 37 37 37 VAL VAL O . n O 1 38 ARG 38 38 38 ARG ARG O . n O 1 39 GLN 39 39 39 GLN GLN O . n O 1 40 SER 40 40 40 SER SER O . n O 1 41 PRO 41 41 41 PRO PRO O . n O 1 42 GLU 42 42 42 GLU GLU O . n O 1 43 LYS 43 43 43 LYS LYS O . n O 1 44 GLY 44 44 44 GLY GLY O . n O 1 45 LEU 45 45 45 LEU LEU O . n O 1 46 GLU 46 46 46 GLU GLU O . n O 1 47 TRP 47 47 47 TRP TRP O . n O 1 48 VAL 48 48 48 VAL VAL O . n O 1 49 ALA 49 49 49 ALA ALA O . n O 1 50 GLU 50 50 50 GLU GLU O . n O 1 51 ILE 51 51 51 ILE ILE O . n O 1 52 ARG 52 52 52 ARG ARG O . n O 1 53 ASN 53 53 53 ASN ASN O . n O 1 54 LYS 54 54 54 LYS LYS O . n O 1 55 VAL 55 55 55 VAL VAL O . n O 1 56 ASN 56 56 56 ASN ASN O . n O 1 57 ASN 57 57 57 ASN ASN O . n O 1 58 HIS 58 58 58 HIS HIS O . n O 1 59 ALA 59 59 59 ALA ALA O . n O 1 60 THR 60 60 60 THR THR O . n O 1 61 ASN 61 61 61 ASN ASN O . n O 1 62 TYR 62 62 62 TYR TYR O . n O 1 63 ALA 63 63 63 ALA ALA O . n O 1 64 GLU 64 64 64 GLU GLU O . n O 1 65 SER 65 65 65 SER SER O . n O 1 66 VAL 66 66 66 VAL VAL O . n O 1 67 LYS 67 67 67 LYS LYS O . n O 1 68 GLY 68 68 68 GLY GLY O . n O 1 69 ARG 69 69 69 ARG ARG O . n O 1 70 PHE 70 70 70 PHE PHE O . n O 1 71 THR 71 71 71 THR THR O . n O 1 72 ILE 72 72 72 ILE ILE O . n O 1 73 SER 73 73 73 SER SER O . n O 1 74 ARG 74 74 74 ARG ARG O . n O 1 75 ASP 75 75 75 ASP ASP O . n O 1 76 ASP 76 76 76 ASP ASP O . n O 1 77 SER 77 77 77 SER SER O . n O 1 78 ARG 78 78 78 ARG ARG O . n O 1 79 SER 79 79 79 SER SER O . n O 1 80 VAL 80 80 80 VAL VAL O . n O 1 81 VAL 81 81 81 VAL VAL O . n O 1 82 TYR 82 82 82 TYR TYR O . n O 1 83 LEU 83 83 83 LEU LEU O . n O 1 84 GLN 84 84 84 GLN GLN O . n O 1 85 MET 85 85 85 MET MET O . n O 1 86 ASN 86 86 86 ASN ASN O . n O 1 87 ASN 87 87 87 ASN ASN O . n O 1 88 LEU 88 88 88 LEU LEU O . n O 1 89 LYS 89 89 89 LYS LYS O . n O 1 90 PRO 90 90 90 PRO PRO O . n O 1 91 GLU 91 91 91 GLU GLU O . n O 1 92 ASP 92 92 92 ASP ASP O . n O 1 93 THR 93 93 93 THR THR O . n O 1 94 GLY 94 94 94 GLY GLY O . n O 1 95 ILE 95 95 95 ILE ILE O . n O 1 96 TYR 96 96 96 TYR TYR O . n O 1 97 TYR 97 97 97 TYR TYR O . n O 1 98 CYS 98 98 98 CYS CYS O . n O 1 99 THR 99 99 99 THR THR O . n O 1 100 GLY 100 100 100 GLY GLY O . n O 1 101 LEU 101 101 101 LEU LEU O . n O 1 102 THR 102 102 102 THR THR O . n O 1 103 PHE 103 103 103 PHE PHE O . n O 1 104 ASP 104 104 104 ASP ASP O . n O 1 105 TYR 105 105 105 TYR TYR O . n O 1 106 TRP 106 106 106 TRP TRP O . n O 1 107 GLY 107 107 107 GLY GLY O . n O 1 108 GLN 108 108 108 GLN GLN O . n O 1 109 GLY 109 109 109 GLY GLY O . n O 1 110 THR 110 110 110 THR THR O . n O 1 111 THR 111 111 111 THR THR O . n O 1 112 LEU 112 112 112 LEU LEU O . n O 1 113 THR 113 113 113 THR THR O . n O 1 114 VAL 114 114 114 VAL VAL O . n O 1 115 SER 115 115 115 SER SER O . n O 1 116 SER 116 116 116 SER SER O . n O 1 117 ALA 117 117 117 ALA ALA O . n O 1 118 LYS 118 118 118 LYS LYS O . n O 1 119 THR 119 119 119 THR THR O . n O 1 120 THR 120 120 120 THR THR O . n O 1 121 ALA 121 121 121 ALA ALA O . n O 1 122 PRO 122 122 122 PRO PRO O . n O 1 123 SER 123 123 123 SER SER O . n O 1 124 VAL 124 124 124 VAL VAL O . n O 1 125 TYR 125 125 125 TYR TYR O . n O 1 126 PRO 126 126 126 PRO PRO O . n O 1 127 LEU 127 127 127 LEU LEU O . n O 1 128 ALA 128 128 128 ALA ALA O . n O 1 129 PRO 129 129 129 PRO PRO O . n O 1 130 VAL 130 130 130 VAL VAL O . n O 1 131 CYS 131 131 131 CYS CYS O . n O 1 132 GLY 132 132 132 GLY GLY O . n O 1 133 GLY 133 133 ? ? ? O . n O 1 134 THR 134 134 ? ? ? O . n O 1 135 THR 135 135 ? ? ? O . n O 1 136 GLY 136 136 136 GLY GLY O . n O 1 137 SER 137 137 137 SER SER O . n O 1 138 SER 138 138 138 SER SER O . n O 1 139 VAL 139 139 139 VAL VAL O . n O 1 140 THR 140 140 140 THR THR O . n O 1 141 LEU 141 141 141 LEU LEU O . n O 1 142 GLY 142 142 142 GLY GLY O . n O 1 143 CYS 143 143 143 CYS CYS O . n O 1 144 LEU 144 144 144 LEU LEU O . n O 1 145 VAL 145 145 145 VAL VAL O . n O 1 146 LYS 146 146 146 LYS LYS O . n O 1 147 GLY 147 147 147 GLY GLY O . n O 1 148 TYR 148 148 148 TYR TYR O . n O 1 149 PHE 149 149 149 PHE PHE O . n O 1 150 PRO 150 150 150 PRO PRO O . n O 1 151 GLU 151 151 151 GLU GLU O . n O 1 152 PRO 152 152 152 PRO PRO O . n O 1 153 VAL 153 153 153 VAL VAL O . n O 1 154 THR 154 154 154 THR THR O . n O 1 155 LEU 155 155 155 LEU LEU O . n O 1 156 THR 156 156 156 THR THR O . n O 1 157 TRP 157 157 157 TRP TRP O . n O 1 158 ASN 158 158 158 ASN ASN O . n O 1 159 SER 159 159 159 SER SER O . n O 1 160 GLY 160 160 160 GLY GLY O . n O 1 161 SER 161 161 161 SER SER O . n O 1 162 LEU 162 162 162 LEU LEU O . n O 1 163 SER 163 163 163 SER SER O . n O 1 164 SER 164 164 164 SER SER O . n O 1 165 GLY 165 165 165 GLY GLY O . n O 1 166 VAL 166 166 166 VAL VAL O . n O 1 167 HIS 167 167 167 HIS HIS O . n O 1 168 THR 168 168 168 THR THR O . n O 1 169 PHE 169 169 169 PHE PHE O . n O 1 170 PRO 170 170 170 PRO PRO O . n O 1 171 ALA 171 171 171 ALA ALA O . n O 1 172 LEU 172 172 172 LEU LEU O . n O 1 173 LEU 173 173 173 LEU LEU O . n O 1 174 LEU 174 174 174 LEU LEU O . n O 1 175 SER 175 175 175 SER SER O . n O 1 176 GLY 176 176 176 GLY GLY O . n O 1 177 LEU 177 177 177 LEU LEU O . n O 1 178 TYR 178 178 178 TYR TYR O . n O 1 179 THR 179 179 179 THR THR O . n O 1 180 LEU 180 180 180 LEU LEU O . n O 1 181 SER 181 181 181 SER SER O . n O 1 182 SER 182 182 182 SER SER O . n O 1 183 SER 183 183 183 SER SER O . n O 1 184 VAL 184 184 184 VAL VAL O . n O 1 185 THR 185 185 185 THR THR O . n O 1 186 VAL 186 186 186 VAL VAL O . n O 1 187 THR 187 187 187 THR THR O . n O 1 188 SER 188 188 188 SER SER O . n O 1 189 ASN 189 189 189 ASN ASN O . n O 1 190 THR 190 190 190 THR THR O . n O 1 191 TRP 191 191 191 TRP TRP O . n O 1 192 PRO 192 192 192 PRO PRO O . n O 1 193 SER 193 193 193 SER SER O . n O 1 194 GLN 194 194 194 GLN GLN O . n O 1 195 THR 195 195 195 THR THR O . n O 1 196 ILE 196 196 196 ILE ILE O . n O 1 197 THR 197 197 197 THR THR O . n O 1 198 CYS 198 198 198 CYS CYS O . n O 1 199 ASN 199 199 199 ASN ASN O . n O 1 200 VAL 200 200 200 VAL VAL O . n O 1 201 ALA 201 201 201 ALA ALA O . n O 1 202 HIS 202 202 202 HIS HIS O . n O 1 203 PRO 203 203 203 PRO PRO O . n O 1 204 ALA 204 204 204 ALA ALA O . n O 1 205 SER 205 205 205 SER SER O . n O 1 206 SER 206 206 206 SER SER O . n O 1 207 THR 207 207 207 THR THR O . n O 1 208 LYS 208 208 208 LYS LYS O . n O 1 209 VAL 209 209 209 VAL VAL O . n O 1 210 ASP 210 210 210 ASP ASP O . n O 1 211 LYS 211 211 211 LYS LYS O . n O 1 212 LYS 212 212 212 LYS LYS O . n O 1 213 ILE 213 213 213 ILE ILE O . n O 1 214 GLU 214 214 214 GLU GLU O . n O 1 215 PRO 215 215 215 PRO PRO O . n O 1 216 ARG 216 216 216 ARG ARG O . n O 1 217 GLY 217 217 217 GLY GLY O . n O 1 218 PRO 218 218 ? ? ? O . n P 2 1 ASP 1 1 1 ASP ASP P . n P 2 2 ILE 2 2 2 ILE ILE P . n P 2 3 VAL 3 3 3 VAL VAL P . n P 2 4 LEU 4 4 4 LEU LEU P . n P 2 5 THR 5 5 5 THR THR P . n P 2 6 GLN 6 6 6 GLN GLN P . n P 2 7 SER 7 7 7 SER SER P . n P 2 8 PRO 8 8 8 PRO PRO P . n P 2 9 ALA 9 9 9 ALA ALA P . n P 2 10 SER 10 10 10 SER SER P . n P 2 11 LEU 11 11 11 LEU LEU P . n P 2 12 ALA 12 12 12 ALA ALA P . n P 2 13 VAL 13 13 13 VAL VAL P . n P 2 14 SER 14 14 14 SER SER P . n P 2 15 LEU 15 15 15 LEU LEU P . n P 2 16 GLY 16 16 16 GLY GLY P . n P 2 17 GLN 17 17 17 GLN GLN P . n P 2 18 ARG 18 18 18 ARG ARG P . n P 2 19 ALA 19 19 19 ALA ALA P . n P 2 20 THR 20 20 20 THR THR P . n P 2 21 ILE 21 21 21 ILE ILE P . n P 2 22 SER 22 22 22 SER SER P . n P 2 23 CYS 23 23 23 CYS CYS P . n P 2 24 ARG 24 24 24 ARG ARG P . n P 2 25 ALA 25 25 25 ALA ALA P . n P 2 26 SER 26 26 26 SER SER P . n P 2 27 GLU 27 27 27 GLU GLU P . n P 2 28 SER 28 28 28 SER SER P . n P 2 29 VAL 29 29 29 VAL VAL P . n P 2 30 ASP 30 30 30 ASP ASP P . n P 2 31 ASN 31 31 31 ASN ASN P . n P 2 32 TYR 32 32 32 TYR TYR P . n P 2 33 GLY 33 33 33 GLY GLY P . n P 2 34 ILE 34 34 34 ILE ILE P . n P 2 35 SER 35 35 35 SER SER P . n P 2 36 SER 36 36 36 SER SER P . n P 2 37 MET 37 37 37 MET MET P . n P 2 38 ASN 38 38 38 ASN ASN P . n P 2 39 TRP 39 39 39 TRP TRP P . n P 2 40 PHE 40 40 40 PHE PHE P . n P 2 41 GLN 41 41 41 GLN GLN P . n P 2 42 GLN 42 42 42 GLN GLN P . n P 2 43 LYS 43 43 43 LYS LYS P . n P 2 44 ALA 44 44 44 ALA ALA P . n P 2 45 GLY 45 45 45 GLY GLY P . n P 2 46 GLN 46 46 46 GLN GLN P . n P 2 47 PRO 47 47 47 PRO PRO P . n P 2 48 PRO 48 48 48 PRO PRO P . n P 2 49 LYS 49 49 49 LYS LYS P . n P 2 50 PHE 50 50 50 PHE PHE P . n P 2 51 LEU 51 51 51 LEU LEU P . n P 2 52 ILE 52 52 52 ILE ILE P . n P 2 53 TYR 53 53 53 TYR TYR P . n P 2 54 ALA 54 54 54 ALA ALA P . n P 2 55 ALA 55 55 55 ALA ALA P . n P 2 56 SER 56 56 56 SER SER P . n P 2 57 LYS 57 57 57 LYS LYS P . n P 2 58 GLN 58 58 58 GLN GLN P . n P 2 59 GLY 59 59 59 GLY GLY P . n P 2 60 SER 60 60 60 SER SER P . n P 2 61 GLY 61 61 61 GLY GLY P . n P 2 62 VAL 62 62 62 VAL VAL P . n P 2 63 PRO 63 63 63 PRO PRO P . n P 2 64 ALA 64 64 64 ALA ALA P . n P 2 65 ARG 65 65 65 ARG ARG P . n P 2 66 PHE 66 66 66 PHE PHE P . n P 2 67 SER 67 67 67 SER SER P . n P 2 68 GLY 68 68 68 GLY GLY P . n P 2 69 SER 69 69 69 SER SER P . n P 2 70 GLY 70 70 70 GLY GLY P . n P 2 71 SER 71 71 71 SER SER P . n P 2 72 GLY 72 72 72 GLY GLY P . n P 2 73 THR 73 73 73 THR THR P . n P 2 74 ASP 74 74 74 ASP ASP P . n P 2 75 PHE 75 75 75 PHE PHE P . n P 2 76 SER 76 76 76 SER SER P . n P 2 77 LEU 77 77 77 LEU LEU P . n P 2 78 ILE 78 78 78 ILE ILE P . n P 2 79 ILE 79 79 79 ILE ILE P . n P 2 80 HIS 80 80 80 HIS HIS P . n P 2 81 PRO 81 81 81 PRO PRO P . n P 2 82 VAL 82 82 82 VAL VAL P . n P 2 83 GLU 83 83 83 GLU GLU P . n P 2 84 GLU 84 84 84 GLU GLU P . n P 2 85 ASP 85 85 85 ASP ASP P . n P 2 86 ASP 86 86 86 ASP ASP P . n P 2 87 THR 87 87 87 THR THR P . n P 2 88 ALA 88 88 88 ALA ALA P . n P 2 89 VAL 89 89 89 VAL VAL P . n P 2 90 TYR 90 90 90 TYR TYR P . n P 2 91 PHE 91 91 91 PHE PHE P . n P 2 92 CYS 92 92 92 CYS CYS P . n P 2 93 GLN 93 93 93 GLN GLN P . n P 2 94 GLN 94 94 94 GLN GLN P . n P 2 95 SER 95 95 95 SER SER P . n P 2 96 LYS 96 96 96 LYS LYS P . n P 2 97 GLY 97 97 97 GLY GLY P . n P 2 98 VAL 98 98 98 VAL VAL P . n P 2 99 PRO 99 99 99 PRO PRO P . n P 2 100 TYR 100 100 100 TYR TYR P . n P 2 101 THR 101 101 101 THR THR P . n P 2 102 PHE 102 102 102 PHE PHE P . n P 2 103 GLY 103 103 103 GLY GLY P . n P 2 104 GLY 104 104 104 GLY GLY P . n P 2 105 GLY 105 105 105 GLY GLY P . n P 2 106 THR 106 106 106 THR THR P . n P 2 107 LYS 107 107 107 LYS LYS P . n P 2 108 LEU 108 108 108 LEU LEU P . n P 2 109 GLU 109 109 109 GLU GLU P . n P 2 110 ILE 110 110 110 ILE ILE P . n P 2 111 LYS 111 111 111 LYS LYS P . n P 2 112 ARG 112 112 112 ARG ARG P . n P 2 113 ALA 113 113 113 ALA ALA P . n P 2 114 ASP 114 114 114 ASP ASP P . n P 2 115 ALA 115 115 115 ALA ALA P . n P 2 116 ALA 116 116 116 ALA ALA P . n P 2 117 PRO 117 117 117 PRO PRO P . n P 2 118 THR 118 118 118 THR THR P . n P 2 119 VAL 119 119 119 VAL VAL P . n P 2 120 SER 120 120 120 SER SER P . n P 2 121 ILE 121 121 121 ILE ILE P . n P 2 122 PHE 122 122 122 PHE PHE P . n P 2 123 PRO 123 123 123 PRO PRO P . n P 2 124 PRO 124 124 124 PRO PRO P . n P 2 125 SER 125 125 125 SER SER P . n P 2 126 SER 126 126 126 SER SER P . n P 2 127 GLU 127 127 127 GLU GLU P . n P 2 128 GLN 128 128 128 GLN GLN P . n P 2 129 LEU 129 129 129 LEU LEU P . n P 2 130 THR 130 130 130 THR THR P . n P 2 131 SER 131 131 131 SER SER P . n P 2 132 GLY 132 132 132 GLY GLY P . n P 2 133 GLY 133 133 133 GLY GLY P . n P 2 134 ALA 134 134 134 ALA ALA P . n P 2 135 SER 135 135 135 SER SER P . n P 2 136 VAL 136 136 136 VAL VAL P . n P 2 137 VAL 137 137 137 VAL VAL P . n P 2 138 CYS 138 138 138 CYS CYS P . n P 2 139 PHE 139 139 139 PHE PHE P . n P 2 140 LEU 140 140 140 LEU LEU P . n P 2 141 ASN 141 141 141 ASN ASN P . n P 2 142 ASN 142 142 142 ASN ASN P . n P 2 143 PHE 143 143 143 PHE PHE P . n P 2 144 TYR 144 144 144 TYR TYR P . n P 2 145 PRO 145 145 145 PRO PRO P . n P 2 146 LYS 146 146 146 LYS LYS P . n P 2 147 ASP 147 147 147 ASP ASP P . n P 2 148 ILE 148 148 148 ILE ILE P . n P 2 149 ASN 149 149 149 ASN ASN P . n P 2 150 VAL 150 150 150 VAL VAL P . n P 2 151 LYS 151 151 151 LYS LYS P . n P 2 152 TRP 152 152 152 TRP TRP P . n P 2 153 LYS 153 153 153 LYS LYS P . n P 2 154 ILE 154 154 154 ILE ILE P . n P 2 155 ASP 155 155 155 ASP ASP P . n P 2 156 GLY 156 156 156 GLY GLY P . n P 2 157 SER 157 157 157 SER SER P . n P 2 158 GLU 158 158 158 GLU GLU P . n P 2 159 ARG 159 159 159 ARG ARG P . n P 2 160 GLN 160 160 160 GLN GLN P . n P 2 161 ASN 161 161 161 ASN ASN P . n P 2 162 GLY 162 162 162 GLY GLY P . n P 2 163 VAL 163 163 163 VAL VAL P . n P 2 164 LEU 164 164 164 LEU LEU P . n P 2 165 ASN 165 165 165 ASN ASN P . n P 2 166 SER 166 166 166 SER SER P . n P 2 167 TRP 167 167 167 TRP TRP P . n P 2 168 THR 168 168 168 THR THR P . n P 2 169 ASP 169 169 169 ASP ASP P . n P 2 170 GLN 170 170 170 GLN GLN P . n P 2 171 ASP 171 171 171 ASP ASP P . n P 2 172 SER 172 172 172 SER SER P . n P 2 173 LYS 173 173 173 LYS LYS P . n P 2 174 ASP 174 174 174 ASP ASP P . n P 2 175 SER 175 175 175 SER SER P . n P 2 176 THR 176 176 176 THR THR P . n P 2 177 TYR 177 177 177 TYR TYR P . n P 2 178 SER 178 178 178 SER SER P . n P 2 179 MET 179 179 179 MET MET P . n P 2 180 SER 180 180 180 SER SER P . n P 2 181 SER 181 181 181 SER SER P . n P 2 182 THR 182 182 182 THR THR P . n P 2 183 LEU 183 183 183 LEU LEU P . n P 2 184 THR 184 184 184 THR THR P . n P 2 185 LEU 185 185 185 LEU LEU P . n P 2 186 THR 186 186 186 THR THR P . n P 2 187 LYS 187 187 187 LYS LYS P . n P 2 188 ASP 188 188 188 ASP ASP P . n P 2 189 GLU 189 189 189 GLU GLU P . n P 2 190 TYR 190 190 190 TYR TYR P . n P 2 191 GLU 191 191 191 GLU GLU P . n P 2 192 ARG 192 192 192 ARG ARG P . n P 2 193 HIS 193 193 193 HIS HIS P . n P 2 194 ASN 194 194 194 ASN ASN P . n P 2 195 SER 195 195 195 SER SER P . n P 2 196 TYR 196 196 196 TYR TYR P . n P 2 197 THR 197 197 197 THR THR P . n P 2 198 CYS 198 198 198 CYS CYS P . n P 2 199 GLU 199 199 199 GLU GLU P . n P 2 200 ALA 200 200 200 ALA ALA P . n P 2 201 THR 201 201 201 THR THR P . n P 2 202 HIS 202 202 202 HIS HIS P . n P 2 203 LYS 203 203 203 LYS LYS P . n P 2 204 THR 204 204 204 THR THR P . n P 2 205 SER 205 205 205 SER SER P . n P 2 206 THR 206 206 206 THR THR P . n P 2 207 SER 207 207 207 SER SER P . n P 2 208 PRO 208 208 208 PRO PRO P . n P 2 209 ILE 209 209 209 ILE ILE P . n P 2 210 VAL 210 210 210 VAL VAL P . n P 2 211 LYS 211 211 211 LYS LYS P . n P 2 212 SER 212 212 212 SER SER P . n P 2 213 PHE 213 213 213 PHE PHE P . n P 2 214 ASN 214 214 214 ASN ASN P . n P 2 215 ARG 215 215 215 ARG ARG P . n P 2 216 ASN 216 216 216 ASN ASN P . n P 2 217 GLU 217 217 217 GLU GLU P . n P 2 218 CYS 218 218 ? ? ? P . n Q 3 1 GLY 1 1 ? ? ? X . n Q 3 2 PRO 2 2 ? ? ? X . n Q 3 3 HYP 3 3 ? ? ? X . n Q 3 4 GLY 4 4 ? ? ? X . n Q 3 5 PRO 5 5 ? ? ? X . n Q 3 6 HYP 6 6 ? ? ? X . n Q 3 7 GLY 7 7 ? ? ? X . n Q 3 8 PRO 8 8 ? ? ? X . n Q 3 9 HYP 9 9 9 HYP HYP X . n Q 3 10 GLY 10 10 10 GLY GLY X . n Q 3 11 PRO 11 11 11 PRO PRO X . n Q 3 12 HYP 12 12 12 HYP HYP X . n Q 3 13 GLY 13 13 13 GLY GLY X . n Q 3 14 GLY 14 14 14 GLY GLY X . n Q 3 15 ARG 15 15 15 ARG ARG X . n Q 3 16 GLY 16 16 16 GLY GLY X . n Q 3 17 LEU 17 17 17 LEU LEU X . n Q 3 18 THR 18 18 18 THR THR X . n Q 3 19 GLY 19 19 19 GLY GLY X . n Q 3 20 PRO 20 20 20 PRO PRO X . n Q 3 21 ILE 21 21 21 ILE ILE X . n Q 3 22 GLY 22 22 22 GLY GLY X . n Q 3 23 PRO 23 23 23 PRO PRO X . n Q 3 24 HYP 24 24 ? ? ? X . n Q 3 25 GLY 25 25 ? ? ? X . n Q 3 26 PRO 26 26 ? ? ? X . n Q 3 27 HYP 27 27 ? ? ? X . n Q 3 28 GLY 28 28 ? ? ? X . n Q 3 29 PRO 29 29 ? ? ? X . n Q 3 30 HYP 30 30 ? ? ? X . n R 3 1 GLY 1 1 ? ? ? Q . n R 3 2 PRO 2 2 ? ? ? Q . n R 3 3 HYP 3 3 ? ? ? Q . n R 3 4 GLY 4 4 ? ? ? Q . n R 3 5 PRO 5 5 ? ? ? Q . n R 3 6 HYP 6 6 ? ? ? Q . n R 3 7 GLY 7 7 ? ? ? Q . n R 3 8 PRO 8 8 8 PRO PRO Q . n R 3 9 HYP 9 9 9 HYP HYP Q . n R 3 10 GLY 10 10 10 GLY GLY Q . n R 3 11 PRO 11 11 11 PRO PRO Q . n R 3 12 HYP 12 12 12 HYP HYP Q . n R 3 13 GLY 13 13 13 GLY GLY Q . n R 3 14 GLY 14 14 14 GLY GLY Q . n R 3 15 ARG 15 15 15 ARG ARG Q . n R 3 16 GLY 16 16 16 GLY GLY Q . n R 3 17 LEU 17 17 17 LEU LEU Q . n R 3 18 THR 18 18 18 THR THR Q . n R 3 19 GLY 19 19 19 GLY GLY Q . n R 3 20 PRO 20 20 20 PRO PRO Q . n R 3 21 ILE 21 21 21 ILE ILE Q . n R 3 22 GLY 22 22 22 GLY GLY Q . n R 3 23 PRO 23 23 ? ? ? Q . n R 3 24 HYP 24 24 ? ? ? Q . n R 3 25 GLY 25 25 ? ? ? Q . n R 3 26 PRO 26 26 ? ? ? Q . n R 3 27 HYP 27 27 ? ? ? Q . n R 3 28 GLY 28 28 ? ? ? Q . n R 3 29 PRO 29 29 ? ? ? Q . n R 3 30 HYP 30 30 ? ? ? Q . n S 3 1 GLY 1 1 ? ? ? R . n S 3 2 PRO 2 2 ? ? ? R . n S 3 3 HYP 3 3 ? ? ? R . n S 3 4 GLY 4 4 ? ? ? R . n S 3 5 PRO 5 5 ? ? ? R . n S 3 6 HYP 6 6 ? ? ? R . n S 3 7 GLY 7 7 ? ? ? R . n S 3 8 PRO 8 8 ? ? ? R . n S 3 9 HYP 9 9 9 HYP HYP R . n S 3 10 GLY 10 10 10 GLY GLY R . n S 3 11 PRO 11 11 11 PRO PRO R . n S 3 12 HYP 12 12 12 HYP HYP R . n S 3 13 GLY 13 13 13 GLY GLY R . n S 3 14 GLY 14 14 14 GLY GLY R . n S 3 15 ARG 15 15 15 ARG ARG R . n S 3 16 GLY 16 16 16 GLY GLY R . n S 3 17 LEU 17 17 17 LEU LEU R . n S 3 18 THR 18 18 18 THR THR R . n S 3 19 GLY 19 19 19 GLY GLY R . n S 3 20 PRO 20 20 20 PRO PRO R . n S 3 21 ILE 21 21 21 ILE ILE R . n S 3 22 GLY 22 22 22 GLY GLY R . n S 3 23 PRO 23 23 23 PRO PRO R . n S 3 24 HYP 24 24 ? ? ? R . n S 3 25 GLY 25 25 ? ? ? R . n S 3 26 PRO 26 26 ? ? ? R . n S 3 27 HYP 27 27 ? ? ? R . n S 3 28 GLY 28 28 ? ? ? R . n S 3 29 PRO 29 29 ? ? ? R . n S 3 30 HYP 30 30 ? ? ? R . n T 3 1 GLY 1 1 ? ? ? S . n T 3 2 PRO 2 2 ? ? ? S . n T 3 3 HYP 3 3 ? ? ? S . n T 3 4 GLY 4 4 ? ? ? S . n T 3 5 PRO 5 5 ? ? ? S . n T 3 6 HYP 6 6 ? ? ? S . n T 3 7 GLY 7 7 ? ? ? S . n T 3 8 PRO 8 8 ? ? ? S . n T 3 9 HYP 9 9 9 HYP HYP S . n T 3 10 GLY 10 10 10 GLY GLY S . n T 3 11 PRO 11 11 11 PRO PRO S . n T 3 12 HYP 12 12 12 HYP HYP S . n T 3 13 GLY 13 13 13 GLY GLY S . n T 3 14 GLY 14 14 14 GLY GLY S . n T 3 15 ARG 15 15 15 ARG ARG S . n T 3 16 GLY 16 16 16 GLY GLY S . n T 3 17 LEU 17 17 17 LEU LEU S . n T 3 18 THR 18 18 18 THR THR S . n T 3 19 GLY 19 19 19 GLY GLY S . n T 3 20 PRO 20 20 20 PRO PRO S . n T 3 21 ILE 21 21 21 ILE ILE S . n T 3 22 GLY 22 22 22 GLY GLY S . n T 3 23 PRO 23 23 23 PRO PRO S . n T 3 24 HYP 24 24 ? ? ? S . n T 3 25 GLY 25 25 ? ? ? S . n T 3 26 PRO 26 26 ? ? ? S . n T 3 27 HYP 27 27 ? ? ? S . n T 3 28 GLY 28 28 ? ? ? S . n T 3 29 PRO 29 29 ? ? ? S . n T 3 30 HYP 30 30 ? ? ? S . n U 3 1 GLY 1 1 ? ? ? T . n U 3 2 PRO 2 2 ? ? ? T . n U 3 3 HYP 3 3 ? ? ? T . n U 3 4 GLY 4 4 ? ? ? T . n U 3 5 PRO 5 5 ? ? ? T . n U 3 6 HYP 6 6 ? ? ? T . n U 3 7 GLY 7 7 ? ? ? T . n U 3 8 PRO 8 8 ? ? ? T . n U 3 9 HYP 9 9 ? ? ? T . n U 3 10 GLY 10 10 ? ? ? T . n U 3 11 PRO 11 11 11 PRO PRO T . n U 3 12 HYP 12 12 12 HYP HYP T . n U 3 13 GLY 13 13 13 GLY GLY T . n U 3 14 GLY 14 14 14 GLY GLY T . n U 3 15 ARG 15 15 15 ARG ARG T . n U 3 16 GLY 16 16 16 GLY GLY T . n U 3 17 LEU 17 17 17 LEU LEU T . n U 3 18 THR 18 18 18 THR THR T . n U 3 19 GLY 19 19 19 GLY GLY T . n U 3 20 PRO 20 20 20 PRO PRO T . n U 3 21 ILE 21 21 21 ILE ILE T . n U 3 22 GLY 22 22 22 GLY GLY T . n U 3 23 PRO 23 23 23 PRO PRO T . n U 3 24 HYP 24 24 ? ? ? T . n U 3 25 GLY 25 25 ? ? ? T . n U 3 26 PRO 26 26 ? ? ? T . n U 3 27 HYP 27 27 ? ? ? T . n U 3 28 GLY 28 28 ? ? ? T . n U 3 29 PRO 29 29 ? ? ? T . n U 3 30 HYP 30 30 ? ? ? T . n V 3 1 GLY 1 1 ? ? ? U . n V 3 2 PRO 2 2 ? ? ? U . n V 3 3 HYP 3 3 ? ? ? U . n V 3 4 GLY 4 4 ? ? ? U . n V 3 5 PRO 5 5 ? ? ? U . n V 3 6 HYP 6 6 ? ? ? U . n V 3 7 GLY 7 7 ? ? ? U . n V 3 8 PRO 8 8 ? ? ? U . n V 3 9 HYP 9 9 ? ? ? U . n V 3 10 GLY 10 10 ? ? ? U . n V 3 11 PRO 11 11 ? ? ? U . n V 3 12 HYP 12 12 12 HYP HYP U . n V 3 13 GLY 13 13 13 GLY GLY U . n V 3 14 GLY 14 14 14 GLY GLY U . n V 3 15 ARG 15 15 15 ARG ARG U . n V 3 16 GLY 16 16 16 GLY GLY U . n V 3 17 LEU 17 17 17 LEU LEU U . n V 3 18 THR 18 18 18 THR THR U . n V 3 19 GLY 19 19 19 GLY GLY U . n V 3 20 PRO 20 20 20 PRO PRO U . n V 3 21 ILE 21 21 21 ILE ILE U . n V 3 22 GLY 22 22 22 GLY GLY U . n V 3 23 PRO 23 23 23 PRO PRO U . n V 3 24 HYP 24 24 24 HYP HYP U . n V 3 25 GLY 25 25 25 GLY GLY U . n V 3 26 PRO 26 26 26 PRO PRO U . n V 3 27 HYP 27 27 ? ? ? U . n V 3 28 GLY 28 28 ? ? ? U . n V 3 29 PRO 29 29 ? ? ? U . n V 3 30 HYP 30 30 ? ? ? U . n W 3 1 GLY 1 1 ? ? ? V . n W 3 2 PRO 2 2 ? ? ? V . n W 3 3 HYP 3 3 ? ? ? V . n W 3 4 GLY 4 4 ? ? ? V . n W 3 5 PRO 5 5 ? ? ? V . n W 3 6 HYP 6 6 ? ? ? V . n W 3 7 GLY 7 7 ? ? ? V . n W 3 8 PRO 8 8 ? ? ? V . n W 3 9 HYP 9 9 ? ? ? V . n W 3 10 GLY 10 10 ? ? ? V . n W 3 11 PRO 11 11 ? ? ? V . n W 3 12 HYP 12 12 12 HYP HYP V . n W 3 13 GLY 13 13 13 GLY GLY V . n W 3 14 GLY 14 14 14 GLY GLY V . n W 3 15 ARG 15 15 15 ARG ARG V . n W 3 16 GLY 16 16 16 GLY GLY V . n W 3 17 LEU 17 17 17 LEU LEU V . n W 3 18 THR 18 18 18 THR THR V . n W 3 19 GLY 19 19 19 GLY GLY V . n W 3 20 PRO 20 20 20 PRO PRO V . n W 3 21 ILE 21 21 21 ILE ILE V . n W 3 22 GLY 22 22 22 GLY GLY V . n W 3 23 PRO 23 23 23 PRO PRO V . n W 3 24 HYP 24 24 ? ? ? V . n W 3 25 GLY 25 25 ? ? ? V . n W 3 26 PRO 26 26 ? ? ? V . n W 3 27 HYP 27 27 ? ? ? V . n W 3 28 GLY 28 28 ? ? ? V . n W 3 29 PRO 29 29 ? ? ? V . n W 3 30 HYP 30 30 ? ? ? V . n X 3 1 GLY 1 1 ? ? ? W . n X 3 2 PRO 2 2 ? ? ? W . n X 3 3 HYP 3 3 ? ? ? W . n X 3 4 GLY 4 4 ? ? ? W . n X 3 5 PRO 5 5 ? ? ? W . n X 3 6 HYP 6 6 ? ? ? W . n X 3 7 GLY 7 7 ? ? ? W . n X 3 8 PRO 8 8 ? ? ? W . n X 3 9 HYP 9 9 ? ? ? W . n X 3 10 GLY 10 10 ? ? ? W . n X 3 11 PRO 11 11 ? ? ? W . n X 3 12 HYP 12 12 ? ? ? W . n X 3 13 GLY 13 13 13 GLY GLY W . n X 3 14 GLY 14 14 14 GLY GLY W . n X 3 15 ARG 15 15 15 ARG ARG W . n X 3 16 GLY 16 16 16 GLY GLY W . n X 3 17 LEU 17 17 17 LEU LEU W . n X 3 18 THR 18 18 18 THR THR W . n X 3 19 GLY 19 19 19 GLY GLY W . n X 3 20 PRO 20 20 20 PRO PRO W . n X 3 21 ILE 21 21 21 ILE ILE W . n X 3 22 GLY 22 22 ? ? ? W . n X 3 23 PRO 23 23 ? ? ? W . n X 3 24 HYP 24 24 ? ? ? W . n X 3 25 GLY 25 25 ? ? ? W . n X 3 26 PRO 26 26 ? ? ? W . n X 3 27 HYP 27 27 ? ? ? W . n X 3 28 GLY 28 28 ? ? ? W . n X 3 29 PRO 29 29 ? ? ? W . n X 3 30 HYP 30 30 ? ? ? W . n # loop_ _pdbe_orig_nonpoly_scheme.asym_id _pdbe_orig_nonpoly_scheme.entity_id _pdbe_orig_nonpoly_scheme.mon_id _pdbe_orig_nonpoly_scheme.ndb_seq_num _pdbe_orig_nonpoly_scheme.pdb_seq_num _pdbe_orig_nonpoly_scheme.auth_seq_num _pdbe_orig_nonpoly_scheme.pdb_mon_id _pdbe_orig_nonpoly_scheme.auth_mon_id _pdbe_orig_nonpoly_scheme.pdb_strand_id _pdbe_orig_nonpoly_scheme.pdb_ins_code Y 4 HOH 1 301 190 HOH HOH A . Y 4 HOH 2 302 194 HOH HOH A . Y 4 HOH 3 303 183 HOH HOH A . Y 4 HOH 4 304 398 HOH HOH A . Y 4 HOH 5 305 5 HOH HOH A . Y 4 HOH 6 306 4 HOH HOH A . Y 4 HOH 7 307 1 HOH HOH A . Y 4 HOH 8 308 192 HOH HOH A . Y 4 HOH 9 309 2 HOH HOH A . Y 4 HOH 10 310 179 HOH HOH A . Y 4 HOH 11 311 182 HOH HOH A . Y 4 HOH 12 312 15 HOH HOH A . Y 4 HOH 13 313 193 HOH HOH A . Y 4 HOH 14 314 196 HOH HOH A . Y 4 HOH 15 315 7 HOH HOH A . Y 4 HOH 16 316 6 HOH HOH A . Y 4 HOH 17 317 11 HOH HOH A . Y 4 HOH 18 318 189 HOH HOH A . Y 4 HOH 19 319 381 HOH HOH A . Y 4 HOH 20 320 18 HOH HOH A . Y 4 HOH 21 321 13 HOH HOH A . Y 4 HOH 22 322 406 HOH HOH A . Y 4 HOH 23 323 3 HOH HOH A . Y 4 HOH 24 324 180 HOH HOH A . Y 4 HOH 25 325 10 HOH HOH A . Y 4 HOH 26 326 195 HOH HOH A . Y 4 HOH 27 327 8 HOH HOH A . Y 4 HOH 28 328 181 HOH HOH A . Y 4 HOH 29 329 9 HOH HOH A . Y 4 HOH 30 330 12 HOH HOH A . Y 4 HOH 31 331 191 HOH HOH A . Y 4 HOH 32 332 380 HOH HOH A . Y 4 HOH 33 333 14 HOH HOH A . Y 4 HOH 34 334 186 HOH HOH A . Y 4 HOH 35 335 188 HOH HOH A . Y 4 HOH 36 336 185 HOH HOH A . Y 4 HOH 37 337 411 HOH HOH A . Z 4 HOH 1 301 382 HOH HOH B . Z 4 HOH 2 302 419 HOH HOH B . Z 4 HOH 3 303 30 HOH HOH B . Z 4 HOH 4 304 25 HOH HOH B . Z 4 HOH 5 305 19 HOH HOH B . Z 4 HOH 6 306 28 HOH HOH B . Z 4 HOH 7 307 35 HOH HOH B . Z 4 HOH 8 308 416 HOH HOH B . Z 4 HOH 9 309 204 HOH HOH B . Z 4 HOH 10 310 23 HOH HOH B . Z 4 HOH 11 311 209 HOH HOH B . Z 4 HOH 12 312 29 HOH HOH B . Z 4 HOH 13 313 17 HOH HOH B . Z 4 HOH 14 314 33 HOH HOH B . Z 4 HOH 15 315 202 HOH HOH B . Z 4 HOH 16 316 418 HOH HOH B . Z 4 HOH 17 317 26 HOH HOH B . Z 4 HOH 18 318 201 HOH HOH B . Z 4 HOH 19 319 206 HOH HOH B . Z 4 HOH 20 320 199 HOH HOH B . Z 4 HOH 21 321 24 HOH HOH B . Z 4 HOH 22 322 27 HOH HOH B . Z 4 HOH 23 323 197 HOH HOH B . Z 4 HOH 24 324 21 HOH HOH B . Z 4 HOH 25 325 211 HOH HOH B . Z 4 HOH 26 326 205 HOH HOH B . Z 4 HOH 27 327 16 HOH HOH B . Z 4 HOH 28 328 207 HOH HOH B . Z 4 HOH 29 329 31 HOH HOH B . Z 4 HOH 30 330 203 HOH HOH B . Z 4 HOH 31 331 439 HOH HOH B . Z 4 HOH 32 332 34 HOH HOH B . Z 4 HOH 33 333 184 HOH HOH B . Z 4 HOH 34 334 176 HOH HOH B . Z 4 HOH 35 335 187 HOH HOH B . Z 4 HOH 36 336 200 HOH HOH B . Z 4 HOH 37 337 440 HOH HOH B . Z 4 HOH 38 338 198 HOH HOH B . AA 4 HOH 1 301 220 HOH HOH C . AA 4 HOH 2 302 42 HOH HOH C . AA 4 HOH 3 303 218 HOH HOH C . AA 4 HOH 4 304 36 HOH HOH C . AA 4 HOH 5 305 44 HOH HOH C . AA 4 HOH 6 306 219 HOH HOH C . AA 4 HOH 7 307 213 HOH HOH C . AA 4 HOH 8 308 43 HOH HOH C . AA 4 HOH 9 309 222 HOH HOH C . AA 4 HOH 10 310 66 HOH HOH C . AA 4 HOH 11 311 41 HOH HOH C . AA 4 HOH 12 312 65 HOH HOH C . AA 4 HOH 13 313 40 HOH HOH C . AA 4 HOH 14 314 38 HOH HOH C . AA 4 HOH 15 315 217 HOH HOH C . AA 4 HOH 16 316 216 HOH HOH C . AA 4 HOH 17 317 37 HOH HOH C . AA 4 HOH 18 318 53 HOH HOH C . BA 4 HOH 1 301 68 HOH HOH D . BA 4 HOH 2 302 429 HOH HOH D . BA 4 HOH 3 303 58 HOH HOH D . BA 4 HOH 4 304 432 HOH HOH D . BA 4 HOH 5 305 64 HOH HOH D . BA 4 HOH 6 306 383 HOH HOH D . BA 4 HOH 7 307 45 HOH HOH D . BA 4 HOH 8 308 225 HOH HOH D . BA 4 HOH 9 309 63 HOH HOH D . BA 4 HOH 10 310 224 HOH HOH D . BA 4 HOH 11 311 47 HOH HOH D . BA 4 HOH 12 312 234 HOH HOH D . BA 4 HOH 13 313 386 HOH HOH D . BA 4 HOH 14 314 232 HOH HOH D . BA 4 HOH 15 315 215 HOH HOH D . BA 4 HOH 16 316 430 HOH HOH D . BA 4 HOH 17 317 384 HOH HOH D . BA 4 HOH 18 318 239 HOH HOH D . BA 4 HOH 19 319 236 HOH HOH D . BA 4 HOH 20 320 420 HOH HOH D . BA 4 HOH 21 321 52 HOH HOH D . BA 4 HOH 22 322 385 HOH HOH D . BA 4 HOH 23 323 51 HOH HOH D . BA 4 HOH 24 324 70 HOH HOH D . BA 4 HOH 25 325 54 HOH HOH D . BA 4 HOH 26 326 230 HOH HOH D . BA 4 HOH 27 327 39 HOH HOH D . BA 4 HOH 28 328 46 HOH HOH D . BA 4 HOH 29 329 131 HOH HOH D . BA 4 HOH 30 330 62 HOH HOH D . BA 4 HOH 31 331 387 HOH HOH D . BA 4 HOH 32 332 56 HOH HOH D . BA 4 HOH 33 333 240 HOH HOH D . BA 4 HOH 34 334 55 HOH HOH D . BA 4 HOH 35 335 59 HOH HOH D . BA 4 HOH 36 336 67 HOH HOH D . BA 4 HOH 37 337 413 HOH HOH D . BA 4 HOH 38 338 376 HOH HOH D . BA 4 HOH 39 339 50 HOH HOH D . BA 4 HOH 40 340 223 HOH HOH D . BA 4 HOH 41 341 229 HOH HOH D . BA 4 HOH 42 342 74 HOH HOH D . BA 4 HOH 43 343 377 HOH HOH D . BA 4 HOH 44 344 233 HOH HOH D . BA 4 HOH 45 345 73 HOH HOH D . BA 4 HOH 46 346 238 HOH HOH D . BA 4 HOH 47 347 57 HOH HOH D . BA 4 HOH 48 348 227 HOH HOH D . BA 4 HOH 49 349 72 HOH HOH D . BA 4 HOH 50 350 428 HOH HOH D . BA 4 HOH 51 351 412 HOH HOH D . BA 4 HOH 52 352 228 HOH HOH D . BA 4 HOH 53 353 221 HOH HOH D . BA 4 HOH 54 354 49 HOH HOH D . BA 4 HOH 55 355 61 HOH HOH D . BA 4 HOH 56 356 69 HOH HOH D . BA 4 HOH 57 357 378 HOH HOH D . BA 4 HOH 58 358 433 HOH HOH D . BA 4 HOH 59 359 231 HOH HOH D . BA 4 HOH 60 360 237 HOH HOH D . BA 4 HOH 61 361 235 HOH HOH D . BA 4 HOH 62 362 48 HOH HOH D . BA 4 HOH 63 363 60 HOH HOH D . BA 4 HOH 64 364 421 HOH HOH D . CA 4 HOH 1 301 76 HOH HOH E . CA 4 HOH 2 302 87 HOH HOH E . CA 4 HOH 3 303 255 HOH HOH E . CA 4 HOH 4 304 91 HOH HOH E . CA 4 HOH 5 305 246 HOH HOH E . CA 4 HOH 6 306 242 HOH HOH E . CA 4 HOH 7 307 244 HOH HOH E . CA 4 HOH 8 308 80 HOH HOH E . CA 4 HOH 9 309 85 HOH HOH E . CA 4 HOH 10 310 226 HOH HOH E . CA 4 HOH 11 311 414 HOH HOH E . CA 4 HOH 12 312 248 HOH HOH E . CA 4 HOH 13 313 71 HOH HOH E . CA 4 HOH 14 314 82 HOH HOH E . CA 4 HOH 15 315 77 HOH HOH E . CA 4 HOH 16 316 78 HOH HOH E . CA 4 HOH 17 317 245 HOH HOH E . CA 4 HOH 18 318 249 HOH HOH E . CA 4 HOH 19 319 391 HOH HOH E . CA 4 HOH 20 320 390 HOH HOH E . CA 4 HOH 21 321 247 HOH HOH E . CA 4 HOH 22 322 88 HOH HOH E . CA 4 HOH 23 323 81 HOH HOH E . CA 4 HOH 24 324 84 HOH HOH E . CA 4 HOH 25 325 90 HOH HOH E . CA 4 HOH 26 326 86 HOH HOH E . CA 4 HOH 27 327 75 HOH HOH E . CA 4 HOH 28 328 408 HOH HOH E . CA 4 HOH 29 329 243 HOH HOH E . CA 4 HOH 30 330 251 HOH HOH E . CA 4 HOH 31 331 257 HOH HOH E . CA 4 HOH 32 332 89 HOH HOH E . CA 4 HOH 33 333 407 HOH HOH E . CA 4 HOH 34 334 252 HOH HOH E . CA 4 HOH 35 335 388 HOH HOH E . CA 4 HOH 36 336 214 HOH HOH E . CA 4 HOH 37 337 250 HOH HOH E . CA 4 HOH 38 338 83 HOH HOH E . CA 4 HOH 39 339 97 HOH HOH E . CA 4 HOH 40 340 241 HOH HOH E . CA 4 HOH 41 341 254 HOH HOH E . CA 4 HOH 42 342 253 HOH HOH E . DA 4 HOH 1 301 101 HOH HOH F . DA 4 HOH 2 302 100 HOH HOH F . DA 4 HOH 3 303 267 HOH HOH F . DA 4 HOH 4 304 258 HOH HOH F . DA 4 HOH 5 305 95 HOH HOH F . DA 4 HOH 6 306 389 HOH HOH F . DA 4 HOH 7 307 79 HOH HOH F . DA 4 HOH 8 308 99 HOH HOH F . DA 4 HOH 9 309 268 HOH HOH F . DA 4 HOH 10 310 92 HOH HOH F . DA 4 HOH 11 311 98 HOH HOH F . DA 4 HOH 12 312 417 HOH HOH F . DA 4 HOH 13 313 263 HOH HOH F . DA 4 HOH 14 314 262 HOH HOH F . DA 4 HOH 15 315 259 HOH HOH F . DA 4 HOH 16 316 264 HOH HOH F . DA 4 HOH 17 317 270 HOH HOH F . DA 4 HOH 18 318 266 HOH HOH F . DA 4 HOH 19 319 94 HOH HOH F . DA 4 HOH 20 320 260 HOH HOH F . DA 4 HOH 21 321 269 HOH HOH F . DA 4 HOH 22 322 96 HOH HOH F . DA 4 HOH 23 323 261 HOH HOH F . DA 4 HOH 24 324 265 HOH HOH F . EA 4 HOH 1 301 104 HOH HOH G . EA 4 HOH 2 302 272 HOH HOH G . EA 4 HOH 3 303 108 HOH HOH G . EA 4 HOH 4 304 109 HOH HOH G . EA 4 HOH 5 305 107 HOH HOH G . EA 4 HOH 6 306 20 HOH HOH G . EA 4 HOH 7 307 32 HOH HOH G . EA 4 HOH 8 308 105 HOH HOH G . EA 4 HOH 9 309 277 HOH HOH G . EA 4 HOH 10 310 102 HOH HOH G . EA 4 HOH 11 311 276 HOH HOH G . EA 4 HOH 12 312 392 HOH HOH G . EA 4 HOH 13 313 274 HOH HOH G . EA 4 HOH 14 314 275 HOH HOH G . EA 4 HOH 15 315 22 HOH HOH G . EA 4 HOH 16 316 106 HOH HOH G . EA 4 HOH 17 317 111 HOH HOH G . EA 4 HOH 18 318 410 HOH HOH G . EA 4 HOH 19 319 278 HOH HOH G . EA 4 HOH 20 320 210 HOH HOH G . EA 4 HOH 21 321 409 HOH HOH G . FA 4 HOH 1 301 394 HOH HOH H . FA 4 HOH 2 302 103 HOH HOH H . FA 4 HOH 3 303 393 HOH HOH H . FA 4 HOH 4 304 434 HOH HOH H . FA 4 HOH 5 305 280 HOH HOH H . FA 4 HOH 6 306 279 HOH HOH H . FA 4 HOH 7 307 273 HOH HOH H . FA 4 HOH 8 308 395 HOH HOH H . FA 4 HOH 9 309 112 HOH HOH H . FA 4 HOH 10 310 415 HOH HOH H . FA 4 HOH 11 311 110 HOH HOH H . FA 4 HOH 12 312 281 HOH HOH H . GA 4 HOH 1 301 285 HOH HOH I . GA 4 HOH 2 302 121 HOH HOH I . GA 4 HOH 3 303 399 HOH HOH I . GA 4 HOH 4 304 134 HOH HOH I . GA 4 HOH 5 305 288 HOH HOH I . GA 4 HOH 6 306 291 HOH HOH I . GA 4 HOH 7 307 139 HOH HOH I . GA 4 HOH 8 308 284 HOH HOH I . GA 4 HOH 9 309 294 HOH HOH I . GA 4 HOH 10 310 128 HOH HOH I . GA 4 HOH 11 311 282 HOH HOH I . GA 4 HOH 12 312 126 HOH HOH I . GA 4 HOH 13 313 113 HOH HOH I . GA 4 HOH 14 314 208 HOH HOH I . GA 4 HOH 15 315 115 HOH HOH I . GA 4 HOH 16 316 129 HOH HOH I . GA 4 HOH 17 317 301 HOH HOH I . GA 4 HOH 18 318 431 HOH HOH I . GA 4 HOH 19 319 436 HOH HOH I . GA 4 HOH 20 320 125 HOH HOH I . GA 4 HOH 21 321 132 HOH HOH I . GA 4 HOH 22 322 396 HOH HOH I . GA 4 HOH 23 323 133 HOH HOH I . GA 4 HOH 24 324 130 HOH HOH I . GA 4 HOH 25 325 117 HOH HOH I . GA 4 HOH 26 326 116 HOH HOH I . GA 4 HOH 27 327 423 HOH HOH I . GA 4 HOH 28 328 118 HOH HOH I . GA 4 HOH 29 329 292 HOH HOH I . GA 4 HOH 30 330 119 HOH HOH I . GA 4 HOH 31 331 287 HOH HOH I . GA 4 HOH 32 332 212 HOH HOH I . GA 4 HOH 33 333 290 HOH HOH I . GA 4 HOH 34 334 114 HOH HOH I . GA 4 HOH 35 335 283 HOH HOH I . GA 4 HOH 36 336 427 HOH HOH I . GA 4 HOH 37 337 300 HOH HOH I . HA 4 HOH 1 301 297 HOH HOH J . HA 4 HOH 2 302 143 HOH HOH J . HA 4 HOH 3 303 142 HOH HOH J . HA 4 HOH 4 304 140 HOH HOH J . HA 4 HOH 5 305 299 HOH HOH J . HA 4 HOH 6 306 136 HOH HOH J . HA 4 HOH 7 307 123 HOH HOH J . HA 4 HOH 8 308 293 HOH HOH J . HA 4 HOH 9 309 137 HOH HOH J . HA 4 HOH 10 310 296 HOH HOH J . HA 4 HOH 11 311 141 HOH HOH J . HA 4 HOH 12 312 178 HOH HOH J . HA 4 HOH 13 313 127 HOH HOH J . HA 4 HOH 14 314 401 HOH HOH J . HA 4 HOH 15 315 400 HOH HOH J . HA 4 HOH 16 316 298 HOH HOH J . HA 4 HOH 17 317 402 HOH HOH J . HA 4 HOH 18 318 144 HOH HOH J . HA 4 HOH 19 319 403 HOH HOH J . HA 4 HOH 20 320 135 HOH HOH J . HA 4 HOH 21 321 122 HOH HOH J . HA 4 HOH 22 322 302 HOH HOH J . HA 4 HOH 23 323 124 HOH HOH J . HA 4 HOH 24 324 138 HOH HOH J . HA 4 HOH 25 325 286 HOH HOH J . IA 4 HOH 1 301 148 HOH HOH K . IA 4 HOH 2 302 311 HOH HOH K . IA 4 HOH 3 303 145 HOH HOH K . IA 4 HOH 4 304 315 HOH HOH K . IA 4 HOH 5 305 146 HOH HOH K . IA 4 HOH 6 306 310 HOH HOH K . IA 4 HOH 7 307 314 HOH HOH K . IA 4 HOH 8 308 308 HOH HOH K . IA 4 HOH 9 309 93 HOH HOH K . IA 4 HOH 10 310 304 HOH HOH K . IA 4 HOH 11 311 316 HOH HOH K . IA 4 HOH 12 312 303 HOH HOH K . IA 4 HOH 13 313 256 HOH HOH K . IA 4 HOH 14 314 305 HOH HOH K . IA 4 HOH 15 315 312 HOH HOH K . IA 4 HOH 16 316 147 HOH HOH K . IA 4 HOH 17 317 424 HOH HOH K . JA 4 HOH 1 301 334 HOH HOH L . JA 4 HOH 2 302 307 HOH HOH L . JA 4 HOH 3 303 332 HOH HOH L . JA 4 HOH 4 304 322 HOH HOH L . JA 4 HOH 5 305 329 HOH HOH L . JA 4 HOH 6 306 330 HOH HOH L . JA 4 HOH 7 307 327 HOH HOH L . JA 4 HOH 8 308 335 HOH HOH L . JA 4 HOH 9 309 149 HOH HOH L . JA 4 HOH 10 310 324 HOH HOH L . JA 4 HOH 11 311 333 HOH HOH L . JA 4 HOH 12 312 152 HOH HOH L . JA 4 HOH 13 313 319 HOH HOH L . JA 4 HOH 14 314 306 HOH HOH L . JA 4 HOH 15 315 323 HOH HOH L . JA 4 HOH 16 316 326 HOH HOH L . JA 4 HOH 17 317 336 HOH HOH L . JA 4 HOH 18 318 317 HOH HOH L . JA 4 HOH 19 319 321 HOH HOH L . JA 4 HOH 20 320 318 HOH HOH L . JA 4 HOH 21 321 313 HOH HOH L . JA 4 HOH 22 322 151 HOH HOH L . JA 4 HOH 23 323 442 HOH HOH L . JA 4 HOH 24 324 328 HOH HOH L . JA 4 HOH 25 325 331 HOH HOH L . JA 4 HOH 26 326 150 HOH HOH L . JA 4 HOH 27 327 320 HOH HOH L . JA 4 HOH 28 328 404 HOH HOH L . KA 4 HOH 1 301 153 HOH HOH M . KA 4 HOH 2 302 349 HOH HOH M . KA 4 HOH 3 303 344 HOH HOH M . KA 4 HOH 4 304 156 HOH HOH M . KA 4 HOH 5 305 155 HOH HOH M . KA 4 HOH 6 306 157 HOH HOH M . KA 4 HOH 7 307 348 HOH HOH M . KA 4 HOH 8 308 341 HOH HOH M . KA 4 HOH 9 309 337 HOH HOH M . KA 4 HOH 10 310 154 HOH HOH M . KA 4 HOH 11 311 338 HOH HOH M . KA 4 HOH 12 312 339 HOH HOH M . KA 4 HOH 13 313 342 HOH HOH M . KA 4 HOH 14 314 405 HOH HOH M . KA 4 HOH 15 315 343 HOH HOH M . LA 4 HOH 1 301 340 HOH HOH N . LA 4 HOH 2 302 352 HOH HOH N . LA 4 HOH 3 303 347 HOH HOH N . LA 4 HOH 4 304 345 HOH HOH N . LA 4 HOH 5 305 438 HOH HOH N . LA 4 HOH 6 306 426 HOH HOH N . LA 4 HOH 7 307 159 HOH HOH N . LA 4 HOH 8 308 350 HOH HOH N . LA 4 HOH 9 309 160 HOH HOH N . LA 4 HOH 10 310 353 HOH HOH N . LA 4 HOH 11 311 162 HOH HOH N . LA 4 HOH 12 312 425 HOH HOH N . LA 4 HOH 13 313 354 HOH HOH N . LA 4 HOH 14 314 346 HOH HOH N . LA 4 HOH 15 315 158 HOH HOH N . LA 4 HOH 16 316 355 HOH HOH N . LA 4 HOH 17 317 161 HOH HOH N . LA 4 HOH 18 318 351 HOH HOH N . LA 4 HOH 19 319 437 HOH HOH N . MA 4 HOH 1 301 441 HOH HOH O . MA 4 HOH 2 302 360 HOH HOH O . MA 4 HOH 3 303 163 HOH HOH O . MA 4 HOH 4 304 359 HOH HOH O . MA 4 HOH 5 305 167 HOH HOH O . MA 4 HOH 6 306 362 HOH HOH O . MA 4 HOH 7 307 169 HOH HOH O . MA 4 HOH 8 308 166 HOH HOH O . MA 4 HOH 9 309 165 HOH HOH O . MA 4 HOH 10 310 168 HOH HOH O . NA 4 HOH 1 301 172 HOH HOH P . NA 4 HOH 2 302 364 HOH HOH P . NA 4 HOH 3 303 173 HOH HOH P . NA 4 HOH 4 304 175 HOH HOH P . NA 4 HOH 5 305 164 HOH HOH P . NA 4 HOH 6 306 357 HOH HOH P . NA 4 HOH 7 307 365 HOH HOH P . NA 4 HOH 8 308 170 HOH HOH P . NA 4 HOH 9 309 397 HOH HOH P . NA 4 HOH 10 310 370 HOH HOH P . NA 4 HOH 11 311 174 HOH HOH P . NA 4 HOH 12 312 363 HOH HOH P . NA 4 HOH 13 313 367 HOH HOH P . NA 4 HOH 14 314 356 HOH HOH P . NA 4 HOH 15 315 435 HOH HOH P . NA 4 HOH 16 316 366 HOH HOH P . NA 4 HOH 17 317 289 HOH HOH P . NA 4 HOH 18 318 361 HOH HOH P . NA 4 HOH 19 319 171 HOH HOH P . NA 4 HOH 20 320 358 HOH HOH P . NA 4 HOH 21 321 369 HOH HOH P . NA 4 HOH 22 322 368 HOH HOH P . OA 4 HOH 1 101 375 HOH HOH X . PA 4 HOH 1 101 372 HOH HOH Q . PA 4 HOH 2 102 371 HOH HOH Q . PA 4 HOH 3 103 177 HOH HOH Q . QA 4 HOH 1 101 373 HOH HOH R . QA 4 HOH 2 102 422 HOH HOH R . RA 4 HOH 1 101 271 HOH HOH S . RA 4 HOH 2 102 374 HOH HOH S . SA 4 HOH 1 101 295 HOH HOH T . SA 4 HOH 2 102 379 HOH HOH T . SA 4 HOH 3 103 120 HOH HOH T . TA 4 HOH 1 101 325 HOH HOH U . # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details _entity.assembly_id 1 polymer nat "ACC1 Fab fragment heavy chain" 23353.164 1 ? ? ? ? 1 2 polymer nat "ACC1 Fab fragment light chain" 23721.199 1 ? ? ? ? 1 4 water nat water 18.015 3 ? ? ? ? 1 3 polymer syn "synthetic peptide containing the CII583-591 epitope of collagen type II" 2698.919 1 ? ? ? "the synthesized peptide is a triple-helical homotrimer of the above provided sequence, but only a single alpha-chain is bound to ACC1 in the crystal structure" 1 # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier _entity_poly.assembly_id 1 polypeptide(L) no no ;EVKLEESGGGLVQPGGSMKLSCAASGFTFSDAWMDWVRQSPEKGLEWVAEIRNKVNNHATNYAESVKGRFTISRDDSRSV VYLQMNNLKPEDTGIYYCTGLTFDYWGQGTTLTVSSAKTTAPSVYPLAPVCGGTTGSSVTLGCLVKGYFPEPVTLTWNSG SLSSGVHTFPALLLSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEPRGP ; ;EVKLEESGGGLVQPGGSMKLSCAASGFTFSDAWMDWVRQSPEKGLEWVAEIRNKVNNHATNYAESVKGRFTISRDDSRSV VYLQMNNLKPEDTGIYYCTGLTFDYWGQGTTLTVSSAKTTAPSVYPLAPVCGGTTGSSVTLGCLVKGYFPEPVTLTWNSG SLSSGVHTFPALLLSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEPRGP ; A ? 1 2 polypeptide(L) no no ;DIVLTQSPASLAVSLGQRATISCRASESVDNYGISSMNWFQQKAGQPPKFLIYAASKQGSGVPARFSGSGSGTDFSLIIH PVEEDDTAVYFCQQSKGVPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQ NGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; ;DIVLTQSPASLAVSLGQRATISCRASESVDNYGISSMNWFQQKAGQPPKFLIYAASKQGSGVPARFSGSGSGTDFSLIIH PVEEDDTAVYFCQQSKGVPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQ NGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; B ? 1 3 polypeptide(L) no yes GP(HYP)GP(HYP)GP(HYP)GP(HYP)GGRGLTGPIGP(HYP)GP(HYP)GP(HYP) GPPGPPGPPGPPGGRGLTGPIGPPGPPGPP Q ? 1 # _pdbx_entity_nonpoly.assembly_id 1 _pdbx_entity_nonpoly.entity_id 4 _pdbx_entity_nonpoly.name water _pdbx_entity_nonpoly.comp_id HOH # loop_ _pdbe_entity_remapping.source_coordinates _pdbe_entity_remapping.assembly_id _pdbe_entity_remapping.entity_id _pdbe_entity_remapping.type _pdbe_entity_remapping.description 5MU2 1 1 polypeptide(L) "ACC1 Fab fragment heavy chain" 5MU2 1 2 polypeptide(L) "ACC1 Fab fragment light chain" 5MU2 1 4 ligand water 5MU2 1 3 polypeptide(L) "synthetic peptide containing the CII583-591 epitope of collagen type II" # loop_ _pdbe_chain_remapping.source_coordinates _pdbe_chain_remapping.assembly_id _pdbe_chain_remapping.model_num _pdbe_chain_remapping.entity_id _pdbe_chain_remapping.orig_auth_asym_id _pdbe_chain_remapping.new_auth_asym_id _pdbe_chain_remapping.orig_label_asym_id _pdbe_chain_remapping.new_label_asym_id _pdbe_chain_remapping.applied_operations 5MU2 1 1 1 A A A A "_1" 5MU2 1 1 2 B B B B "_1" 5MU2 1 1 4 X OA OA OA "_1" 5MU2 1 1 3 X Q Q Q "_1" 5MU2 1 1 4 A Y Y Y "_1" 5MU2 1 1 4 B Z Z Z "_1" #