data_5mu2-assembly-6 # 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 HETATM 1 O O . HOH IA 4 . ? -58.367 70.185 7.029 1.0 35.2 ? 301 HOH IA O 1 301 . K HETATM 2 O O . HOH IA 4 . ? -25.966 36.826 9.558 1.0 41.08 ? 302 HOH IA O 1 302 . K HETATM 3 O O . HOH IA 4 . ? -39.092 45.095 0.982 1.0 43.88 ? 303 HOH IA O 1 303 . K HETATM 4 O O . HOH IA 4 . ? -41.682 27.014 3.361 1.0 29.99 ? 304 HOH IA O 1 304 . K HETATM 5 O O . HOH IA 4 . ? -58.164 34.009 -4.371 1.0 42.59 ? 305 HOH IA O 1 305 . K HETATM 6 O O . HOH IA 4 . ? -41.767 27.599 18.794 1.0 38.29 ? 306 HOH IA O 1 306 . K HETATM 7 O O . HOH IA 4 . ? -40.565 25.127 8.849 1.0 44.49 ? 307 HOH IA O 1 307 . K HETATM 8 O O . HOH IA 4 . ? -48.161 35.658 21.171 1.0 34.05 ? 308 HOH IA O 1 308 . K HETATM 9 O O . HOH IA 4 . ? -23.966 24.506 15.792 1.0 28.1 ? 309 HOH IA O 1 309 . K HETATM 10 O O . HOH IA 4 . ? -45.186 36.298 -3.028 1.0 44.41 ? 310 HOH IA O 1 310 . K HETATM 11 O O . HOH IA 4 . ? -59.562 35.036 5.039 1.0 51.29 ? 311 HOH IA O 1 311 . K HETATM 12 O O . HOH IA 4 . ? -49.654 45.977 3.061 1.0 41.07 ? 312 HOH IA O 1 312 . K HETATM 13 O O . HOH IA 4 . ? -51.731 22.749 -1.623 1.0 33.44 ? 313 HOH IA O 1 313 . K HETATM 14 O O . HOH IA 4 . ? -25.354 36.738 19.296 1.0 34.02 ? 314 HOH IA O 1 314 . K HETATM 15 O O . HOH IA 4 . ? -39.980 25.047 20.005 1.0 28.28 ? 315 HOH IA O 1 315 . K HETATM 16 O O . HOH IA 4 . ? -46.582 29.226 18.934 1.0 35.49 ? 316 HOH IA O 1 316 . K HETATM 17 O O . HOH IA 4 . ? -60.096 37.691 4.841 1.0 35.0 ? 317 HOH IA O 1 317 . K HETATM 18 O O . HOH JA 4 . ? -79.849 61.981 -4.684 1.0 43.48 ? 301 HOH JA O 1 301 . L HETATM 19 O O . HOH JA 4 . ? -46.180 34.427 20.111 1.0 26.36 ? 302 HOH JA O 1 302 . L HETATM 20 O O . HOH JA 4 . ? -73.681 50.003 4.550 1.0 41.79 ? 303 HOH JA O 1 303 . L HETATM 21 O O . HOH JA 4 . ? -46.055 63.914 23.761 1.0 37.55 ? 304 HOH JA O 1 304 . L HETATM 22 O O . HOH JA 4 . ? -69.353 65.751 10.311 1.0 38.16 ? 305 HOH JA O 1 305 . L HETATM 23 O O . HOH JA 4 . ? -71.744 58.188 -3.078 1.0 30.02 ? 306 HOH JA O 1 306 . L HETATM 24 O O . HOH JA 4 . ? -65.719 69.030 25.152 1.0 39.13 ? 307 HOH JA O 1 307 . L HETATM 25 O O . HOH JA 4 . ? -85.807 65.799 4.949 1.0 38.19 ? 308 HOH JA O 1 308 . L HETATM 26 O O . HOH JA 4 . ? -61.926 62.159 16.405 1.0 22.17 ? 309 HOH JA O 1 309 . L HETATM 27 O O . HOH JA 4 . ? -36.074 41.241 27.848 1.0 39.54 ? 310 HOH JA O 1 310 . L HETATM 28 O O . HOH JA 4 . ? -60.495 59.882 16.185 1.0 34.04 ? 311 HOH JA O 1 311 . L HETATM 29 O O . HOH JA 4 . ? -86.772 60.607 7.067 1.0 37.36 ? 312 HOH JA O 1 312 . L HETATM 30 O O . HOH JA 4 . ? -73.316 67.772 4.014 1.0 33.73 ? 313 HOH JA O 1 313 . L HETATM 31 O O . HOH JA 4 . ? -51.971 37.386 23.220 1.0 29.5 ? 314 HOH JA O 1 314 . L HETATM 32 O O . HOH JA 4 . ? -56.845 53.961 22.798 1.0 34.19 ? 315 HOH JA O 1 315 . L HETATM 33 O O . HOH JA 4 . ? -57.682 46.040 24.506 1.0 43.82 ? 316 HOH JA O 1 316 . L HETATM 34 O O . HOH JA 4 . ? -75.866 65.060 21.468 1.0 47.67 ? 317 HOH JA O 1 317 . L HETATM 35 O O . HOH JA 4 . ? -41.430 50.359 15.609 1.0 43.13 ? 318 HOH JA O 1 318 . L HETATM 36 O O . HOH JA 4 . ? -72.194 51.155 -5.200 1.0 33.69 ? 319 HOH JA O 1 319 . L HETATM 37 O O . HOH JA 4 . ? -66.855 56.703 -9.745 1.0 41.96 ? 320 HOH JA O 1 320 . L HETATM 38 O O . HOH JA 4 . ? -41.475 25.275 22.411 1.0 42.9 ? 321 HOH JA O 1 321 . L HETATM 39 O O . HOH JA 4 . ? -75.242 67.896 6.484 1.0 25.95 ? 322 HOH JA O 1 322 . L HETATM 40 O O . HOH JA 4 . ? -71.560 47.981 11.780 1.0 37.5 ? 323 HOH JA O 1 323 . L HETATM 41 O O . HOH JA 4 . ? -74.133 68.629 14.223 1.0 27.38 ? 324 HOH JA O 1 324 . L HETATM 42 O O . HOH JA 4 . ? -76.534 58.292 24.868 1.0 25.24 ? 325 HOH JA O 1 325 . L HETATM 43 O O . HOH JA 4 . ? -70.215 70.236 19.246 1.0 38.77 ? 326 HOH JA O 1 326 . L HETATM 44 O O . HOH JA 4 . ? -77.892 68.951 6.661 1.0 35.75 ? 327 HOH JA O 1 327 . L HETATM 45 O O . HOH JA 4 . ? -75.850 67.958 21.212 1.0 36.86 ? 328 HOH JA O 1 328 . L ATOM 46 N N . GLU K 1 1 ? -30.122 55.830 11.016 1.0 88.87 ? 1 GLU K N 1 1 . K ATOM 47 C CA . GLU K 1 1 ? -31.583 55.676 11.082 1.0 85.16 ? 1 GLU K CA 1 1 . K ATOM 48 C C . GLU K 1 1 ? -31.970 54.282 10.626 1.0 80.88 ? 1 GLU K C 1 1 . K ATOM 49 O O . GLU K 1 1 ? -31.653 53.885 9.498 1.0 80.01 ? 1 GLU K O 1 1 . K ATOM 50 C CB . GLU K 1 1 ? -32.258 56.723 10.204 1.0 87.96 ? 1 GLU K CB 1 1 . K ATOM 51 C CG . GLU K 1 1 ? -33.751 56.765 10.411 1.0 85.79 ? 1 GLU K CG 1 1 . K ATOM 52 C CD . GLU K 1 1 ? -34.390 58.101 10.117 1.0 90.22 ? 1 GLU K CD 1 1 . K ATOM 53 O OE1 . GLU K 1 1 ? -33.692 59.158 10.145 1.0 95.08 ? 1 GLU K OE1 1 1 . K ATOM 54 O OE2 . GLU K 1 1 ? -35.618 58.071 9.880 1.0 88.52 ? 1 GLU K OE2 1 1 . K ATOM 55 N N . VAL K 1 2 ? -32.669 53.554 11.480 1.0 77.52 ? 2 VAL K N 1 2 . K ATOM 56 C CA . VAL K 1 2 ? -33.060 52.185 11.189 1.0 74.37 ? 2 VAL K CA 1 2 . K ATOM 57 C C . VAL K 1 2 ? -34.286 52.184 10.288 1.0 73.23 ? 2 VAL K C 1 2 . K ATOM 58 O O . VAL K 1 2 ? -35.165 53.022 10.439 1.0 74.34 ? 2 VAL K O 1 2 . K ATOM 59 C CB . VAL K 1 2 ? -33.348 51.403 12.494 1.0 71.61 ? 2 VAL K CB 1 2 . K ATOM 60 C CG1 . VAL K 1 2 ? -33.784 49.972 12.170 1.0 68.05 ? 2 VAL K CG1 1 2 . K ATOM 61 C CG2 . VAL K 1 2 ? -32.119 51.439 13.399 1.0 73.32 ? 2 VAL K CG2 1 2 . K ATOM 62 N N . LYS K 1 3 ? -34.334 51.242 9.356 1.0 73.14 ? 3 LYS K N 1 3 . K ATOM 63 C CA . LYS K 1 3 ? -35.364 51.212 8.325 1.0 73.64 ? 3 LYS K CA 1 3 . K ATOM 64 C C . LYS K 1 3 ? -35.643 49.770 7.921 1.0 70.19 ? 3 LYS K C 1 3 . K ATOM 65 O O . LYS K 1 3 ? -34.736 49.100 7.446 1.0 69.9 ? 3 LYS K O 1 3 . K ATOM 66 C CB . LYS K 1 3 ? -34.859 52.025 7.127 1.0 78.86 ? 3 LYS K CB 1 3 . K ATOM 67 C CG . LYS K 1 3 ? -35.917 52.542 6.172 1.0 80.31 ? 3 LYS K CG 1 3 . K ATOM 68 C CD . LYS K 1 3 ? -35.352 53.707 5.374 1.0 85.78 ? 3 LYS K CD 1 3 . K ATOM 69 C CE . LYS K 1 3 ? -36.345 54.282 4.369 1.0 88.37 ? 3 LYS K CE 1 3 . K ATOM 70 N NZ . LYS K 1 3 ? -36.034 55.718 4.024 1.0 93.98 ? 3 LYS K NZ 1 3 . K ATOM 71 N N . LEU K 1 4 ? -36.872 49.293 8.148 1.0 67.71 ? 4 LEU K N 1 4 . K ATOM 72 C CA . LEU K 1 4 ? -37.331 47.976 7.673 1.0 65.54 ? 4 LEU K CA 1 4 . K ATOM 73 C C . LEU K 1 4 ? -38.522 48.196 6.781 1.0 65.5 ? 4 LEU K C 1 4 . K ATOM 74 O O . LEU K 1 4 ? -39.468 48.850 7.176 1.0 65.99 ? 4 LEU K O 1 4 . K ATOM 75 C CB . LEU K 1 4 ? -37.730 47.046 8.825 1.0 63.39 ? 4 LEU K CB 1 4 . K ATOM 76 C CG . LEU K 1 4 ? -36.720 46.962 9.970 1.0 64.14 ? 4 LEU K CG 1 4 . K ATOM 77 C CD1 . LEU K 1 4 ? -37.222 46.117 11.122 1.0 62.12 ? 4 LEU K CD1 1 4 . K ATOM 78 C CD2 . LEU K 1 4 ? -35.439 46.348 9.488 1.0 66.75 ? 4 LEU K CD2 1 4 . K ATOM 79 N N . GLU K 1 5 ? -38.464 47.662 5.570 1.0 66.56 ? 5 GLU K N 1 5 . K ATOM 80 C CA . GLU K 1 5 ? -39.577 47.707 4.624 1.0 66.88 ? 5 GLU K CA 1 5 . K ATOM 81 C C . GLU K 1 5 ? -39.854 46.303 4.148 1.0 62.55 ? 5 GLU K C 1 5 . K ATOM 82 O O . GLU K 1 5 ? -38.995 45.677 3.526 1.0 63.07 ? 5 GLU K O 1 5 . K ATOM 83 C CB . GLU K 1 5 ? -39.242 48.581 3.412 1.0 72.01 ? 5 GLU K CB 1 5 . K ATOM 84 C CG . GLU K 1 5 ? -39.450 50.057 3.637 1.0 76.73 ? 5 GLU K CG 1 5 . K ATOM 85 C CD . GLU K 1 5 ? -38.723 50.922 2.620 1.0 82.89 ? 5 GLU K CD 1 5 . K ATOM 86 O OE1 . GLU K 1 5 ? -38.511 50.517 1.451 1.0 86.62 ? 5 GLU K OE1 1 5 . K ATOM 87 O OE2 . GLU K 1 5 ? -38.362 52.025 3.025 1.0 86.29 ? 5 GLU K OE2 1 5 . K ATOM 88 N N . GLU K 1 6 ? -41.061 45.828 4.407 1.0 57.32 ? 6 GLU K N 1 6 . K ATOM 89 C CA . GLU K 1 6 ? -41.463 44.517 3.934 1.0 54.89 ? 6 GLU K CA 1 6 . K ATOM 90 C C . GLU K 1 6 ? -42.337 44.647 2.687 1.0 55.87 ? 6 GLU K C 1 6 . K ATOM 91 O O . GLU K 1 6 ? -42.965 45.678 2.463 1.0 57.04 ? 6 GLU K O 1 6 . K ATOM 92 C CB . GLU K 1 6 ? -42.073 43.635 5.049 1.0 50.94 ? 6 GLU K CB 1 6 . K ATOM 93 C CG . GLU K 1 6 ? -43.117 44.248 5.949 1.0 49.54 ? 6 GLU K CG 1 6 . K ATOM 94 C CD . GLU K 1 6 ? -42.563 45.072 7.097 1.0 48.99 ? 6 GLU K CD 1 6 . K ATOM 95 O OE1 . GLU K 1 6 ? -42.263 44.551 8.193 1.0 46.96 ? 6 GLU K OE1 1 6 . K ATOM 96 O OE2 . GLU K 1 6 ? -42.497 46.284 6.916 1.0 50.65 ? 6 GLU K OE2 1 6 . K ATOM 97 N N . SER K 1 7 ? -42.311 43.619 1.843 1.0 55.63 ? 7 SER K N 1 7 . K ATOM 98 C CA . SER K 1 7 ? -43.063 43.602 0.589 1.0 56.47 ? 7 SER K CA 1 7 . K ATOM 99 C C . SER K 1 7 ? -43.451 42.175 0.237 1.0 55.24 ? 7 SER K C 1 7 . K ATOM 100 O O . SER K 1 7 ? -43.050 41.231 0.922 1.0 52.81 ? 7 SER K O 1 7 . K ATOM 101 C CB . SER K 1 7 ? -42.208 44.195 -0.526 1.0 59.77 ? 7 SER K CB 1 7 . K ATOM 102 O OG . SER K 1 7 ? -41.011 43.461 -0.673 1.0 59.55 ? 7 SER K OG 1 7 . K ATOM 103 N N . GLY K 1 8 ? -44.242 42.012 -0.827 1.0 56.62 ? 8 GLY K N 1 8 . K ATOM 104 C CA . GLY K 1 8 ? -44.660 40.702 -1.323 1.0 56.08 ? 8 GLY K CA 1 8 . K ATOM 105 C C . GLY K 1 8 ? -45.993 40.166 -0.786 1.0 53.59 ? 8 GLY K C 1 8 . K ATOM 106 O O . GLY K 1 8 ? -46.439 39.068 -1.183 1.0 52.72 ? 8 GLY K O 1 8 . K ATOM 107 N N . GLY K 1 9 ? -46.649 40.918 0.114 1.0 51.92 ? 9 GLY K N 1 9 . K ATOM 108 C CA . GLY K 1 9 ? -47.967 40.548 0.578 1.0 49.98 ? 9 GLY K CA 1 9 . K ATOM 109 C C . GLY K 1 9 ? -49.017 40.734 -0.498 1.0 51.55 ? 9 GLY K C 1 9 . K ATOM 110 O O . GLY K 1 9 ? -48.747 41.269 -1.571 1.0 53.45 ? 9 GLY K O 1 9 . K ATOM 111 N N . GLY K 1 10 ? -50.224 40.248 -0.218 1.0 50.37 ? 10 GLY K N 1 10 . K ATOM 112 C CA . GLY K 1 10 ? -51.348 40.347 -1.131 1.0 52.27 ? 10 GLY K CA 1 10 . K ATOM 113 C C . GLY K 1 10 ? -52.297 39.164 -0.904 1.0 51.21 ? 10 GLY K C 1 10 . K ATOM 114 O O . GLY K 1 10 ? -52.391 38.620 0.198 1.0 49.52 ? 10 GLY K O 1 10 . K ATOM 115 N N . LEU K 1 11 ? -52.977 38.781 -1.979 1.0 53.11 ? 11 LEU K N 1 11 . K ATOM 116 C CA . LEU K 1 11 ? -53.971 37.742 -1.955 1.0 53.0 ? 11 LEU K CA 1 11 . K ATOM 117 C C . LEU K 1 11 ? -53.432 36.435 -2.463 1.0 53.4 ? 11 LEU K C 1 11 . K ATOM 118 O O . LEU K 1 11 ? -52.670 36.409 -3.421 1.0 55.1 ? 11 LEU K O 1 11 . K ATOM 119 C CB . LEU K 1 11 ? -55.150 38.162 -2.875 1.0 56.08 ? 11 LEU K CB 1 11 . K ATOM 120 C CG . LEU K 1 11 ? -56.339 37.226 -3.088 1.0 57.19 ? 11 LEU K CG 1 11 . K ATOM 121 C CD1 . LEU K 1 11 ? -56.989 36.910 -1.749 1.0 54.6 ? 11 LEU K CD1 1 11 . K ATOM 122 C CD2 . LEU K 1 11 ? -57.228 37.936 -4.061 1.0 60.46 ? 11 LEU K CD2 1 11 . K ATOM 123 N N . VAL K 1 12 ? -53.836 35.340 -1.826 1.0 52.6 ? 12 VAL K N 1 12 . K ATOM 124 C CA . VAL K 1 12 ? -53.521 34.013 -2.347 1.0 54.33 ? 12 VAL K CA 1 12 . K ATOM 125 C C . VAL K 1 12 ? -54.586 33.005 -1.937 1.0 54.64 ? 12 VAL K C 1 12 . K ATOM 126 O O . VAL K 1 12 ? -55.164 33.123 -0.852 1.0 52.55 ? 12 VAL K O 1 12 . K ATOM 127 C CB . VAL K 1 12 ? -52.123 33.561 -1.898 1.0 52.88 ? 12 VAL K CB 1 12 . K ATOM 128 C CG1 . VAL K 1 12 ? -52.074 33.395 -0.382 1.0 49.64 ? 12 VAL K CG1 1 12 . K ATOM 129 C CG2 . VAL K 1 12 ? -51.713 32.326 -2.701 1.0 55.03 ? 12 VAL K CG2 1 12 . K ATOM 130 N N . GLN K 1 13 ? -54.832 32.016 -2.796 1.0 57.19 ? 13 GLN K N 1 13 . K ATOM 131 C CA . GLN K 1 13 ? -55.836 31.001 -2.534 1.0 58.65 ? 13 GLN K CA 1 13 . K ATOM 132 C C . GLN K 1 13 ? -55.394 30.050 -1.441 1.0 56.05 ? 13 GLN K C 1 13 . K ATOM 133 O O . GLN K 1 13 ? -54.197 29.815 -1.312 1.0 55.83 ? 13 GLN K O 1 13 . K ATOM 134 C CB . GLN K 1 13 ? -56.112 30.206 -3.811 1.0 63.22 ? 13 GLN K CB 1 13 . K ATOM 135 C CG . GLN K 1 13 ? -56.779 31.046 -4.876 1.0 67.0 ? 13 GLN K CG 1 13 . K ATOM 136 C CD . GLN K 1 13 ? -57.380 30.228 -6.001 1.0 72.01 ? 13 GLN K CD 1 13 . K ATOM 137 O OE1 . GLN K 1 13 ? -57.008 29.064 -6.224 1.0 73.43 ? 13 GLN K OE1 1 13 . K ATOM 138 N NE2 . GLN K 1 13 ? -58.321 30.845 -6.730 1.0 74.94 ? 13 GLN K NE2 1 13 . K ATOM 139 N N . PRO K 1 14 ? -56.333 29.500 -0.651 1.0 55.26 ? 14 PRO K N 1 14 . K ATOM 140 C CA . PRO K 1 14 ? -55.984 28.443 0.310 1.0 53.87 ? 14 PRO K CA 1 14 . K ATOM 141 C C . PRO K 1 14 ? -55.225 27.322 -0.367 1.0 54.67 ? 14 PRO K C 1 14 . K ATOM 142 O O . PRO K 1 14 ? -55.587 26.920 -1.473 1.0 56.23 ? 14 PRO K O 1 14 . K ATOM 143 C CB . PRO K 1 14 ? -57.342 27.943 0.799 1.0 55.43 ? 14 PRO K CB 1 14 . K ATOM 144 C CG . PRO K 1 14 ? -58.274 29.102 0.612 1.0 55.72 ? 14 PRO K CG 1 14 . K ATOM 145 C CD . PRO K 1 14 ? -57.732 29.945 -0.508 1.0 56.15 ? 14 PRO K CD 1 14 . K ATOM 146 N N . GLY K 1 15 ? -54.159 26.855 0.274 1.0 53.27 ? 15 GLY K N 1 15 . K ATOM 147 C CA . GLY K 1 15 ? -53.242 25.883 -0.332 1.0 54.87 ? 15 GLY K CA 1 15 . K ATOM 148 C C . GLY K 1 15 ? -52.098 26.466 -1.162 1.0 54.86 ? 15 GLY K C 1 15 . K ATOM 149 O O . GLY K 1 15 ? -51.138 25.773 -1.444 1.0 55.48 ? 15 GLY K O 1 15 . K ATOM 150 N N . GLY K 1 16 ? -52.184 27.740 -1.540 1.0 54.26 ? 16 GLY K N 1 16 . K ATOM 151 C CA . GLY K 1 16 ? -51.164 28.386 -2.371 1.0 54.96 ? 16 GLY K CA 1 16 . K ATOM 152 C C . GLY K 1 16 ? -49.947 28.845 -1.593 1.0 52.66 ? 16 GLY K C 1 16 . K ATOM 153 O O . GLY K 1 16 ? -49.858 28.674 -0.365 1.0 48.89 ? 16 GLY K O 1 16 . K ATOM 154 N N . SER K 1 17 ? -49.015 29.457 -2.335 1.0 54.62 ? 17 SER K N 1 17 . K ATOM 155 C CA . SER K 1 17 ? -47.765 29.950 -1.783 1.0 53.63 ? 17 SER K CA 1 17 . K ATOM 156 C C . SER K 1 17 ? -47.562 31.446 -1.970 1.0 53.88 ? 17 SER K C 1 17 . K ATOM 157 O O . SER K 1 17 ? -48.064 32.047 -2.910 1.0 55.37 ? 17 SER K O 1 17 . K ATOM 158 C CB . SER K 1 17 ? -46.615 29.211 -2.450 1.0 55.58 ? 17 SER K CB 1 17 . K ATOM 159 O OG . SER K 1 17 ? -46.732 27.826 -2.248 1.0 56.36 ? 17 SER K OG 1 17 . K ATOM 160 N N . MET K 1 18 ? -46.759 32.022 -1.085 1.0 52.61 ? 18 MET K N 1 18 . K ATOM 161 C CA . MET K 1 18 ? -46.405 33.432 -1.111 1.0 53.71 ? 18 MET K CA 1 18 . K ATOM 162 C C . MET K 1 18 ? -45.058 33.650 -0.440 1.0 51.18 ? 18 MET K C 1 18 . K ATOM 163 O O . MET K 1 18 ? -44.758 33.000 0.547 1.0 48.47 ? 18 MET K O 1 18 . K ATOM 164 C CB . MET K 1 18 ? -47.476 34.254 -0.410 1.0 54.56 ? 18 MET K CB 1 18 . K ATOM 165 C CG . MET K 1 18 ? -47.422 35.766 -0.721 1.0 56.81 ? 18 MET K CG 1 18 . K ATOM 166 S SD . MET K 1 18 ? -48.773 36.358 -1.775 1.0 62.27 ? 18 MET K SD 1 18 . K ATOM 167 C CE . MET K 1 18 ? -48.718 35.188 -3.169 1.0 64.77 ? 18 MET K CE 1 18 . K ATOM 168 N N . LYS K 1 19 ? -44.249 34.554 -0.989 1.0 52.17 ? 19 LYS K N 1 19 . K ATOM 169 C CA . LYS K 1 19 ? -42.934 34.869 -0.447 1.0 51.56 ? 19 LYS K CA 1 19 . K ATOM 170 C C . LYS K 1 19 ? -42.864 36.334 -0.050 1.0 50.25 ? 19 LYS K C 1 19 . K ATOM 171 O O . LYS K 1 19 ? -43.019 37.209 -0.890 1.0 52.29 ? 19 LYS K O 1 19 . K ATOM 172 C CB . LYS K 1 19 ? -41.859 34.558 -1.486 1.0 54.84 ? 19 LYS K CB 1 19 . K ATOM 173 C CG . LYS K 1 19 ? -40.445 34.504 -0.928 1.0 54.85 ? 19 LYS K CG 1 19 . K ATOM 174 C CD . LYS K 1 19 ? -39.443 34.290 -2.048 1.0 59.06 ? 19 LYS K CD 1 19 . K ATOM 175 C CE . LYS K 1 19 ? -38.069 33.963 -1.475 1.0 60.47 ? 19 LYS K CE 1 19 . K ATOM 176 N NZ . LYS K 1 19 ? -36.998 34.025 -2.520 1.0 64.96 ? 19 LYS K NZ 1 19 . K ATOM 177 N N . LEU K 1 20 ? -42.649 36.591 1.231 1.0 47.29 ? 20 LEU K N 1 20 . K ATOM 178 C CA . LEU K 1 20 ? -42.488 37.946 1.737 1.0 47.26 ? 20 LEU K CA 1 20 . K ATOM 179 C C . LEU K 1 20 ? -41.008 38.308 1.768 1.0 48.53 ? 20 LEU K C 1 20 . K ATOM 180 O O . LEU K 1 20 ? -40.180 37.444 1.971 1.0 48.33 ? 20 LEU K O 1 20 . K ATOM 181 C CB . LEU K 1 20 ? -43.081 38.053 3.142 1.0 44.76 ? 20 LEU K CB 1 20 . K ATOM 182 C CG . LEU K 1 20 ? -44.544 37.629 3.324 1.0 43.79 ? 20 LEU K CG 1 20 . K ATOM 183 C CD1 . LEU K 1 20 ? -44.939 37.879 4.768 1.0 41.82 ? 20 LEU K CD1 1 20 . K ATOM 184 C CD2 . LEU K 1 20 ? -45.494 38.341 2.362 1.0 45.6 ? 20 LEU K CD2 1 20 . K ATOM 185 N N . SER K 1 21 ? -40.692 39.581 1.553 1.0 50.55 ? 21 SER K N 1 21 . K ATOM 186 C CA . SER K 1 21 ? -39.311 40.111 1.604 1.0 52.14 ? 21 SER K CA 1 21 . K ATOM 187 C C . SER K 1 21 ? -39.225 41.230 2.619 1.0 51.09 ? 21 SER K C 1 21 . K ATOM 188 O O . SER K 1 21 ? -40.184 41.950 2.825 1.0 50.17 ? 21 SER K O 1 21 . K ATOM 189 C CB . SER K 1 21 ? -38.901 40.680 0.259 1.0 55.57 ? 21 SER K CB 1 21 . K ATOM 190 O OG . SER K 1 21 ? -38.659 39.639 -0.648 1.0 57.51 ? 21 SER K OG 1 21 . K ATOM 191 N N . CYS K 1 22 ? -38.064 41.385 3.227 1.0 51.26 ? 22 CYS K N 1 22 . K ATOM 192 C CA . CYS K 1 22 ? -37.826 42.434 4.196 1.0 51.36 ? 22 CYS K CA 1 22 . K ATOM 193 C C . CYS K 1 22 ? -36.487 43.070 3.917 1.0 54.01 ? 22 CYS K C 1 22 . K ATOM 194 O O . CYS K 1 22 ? -35.479 42.426 4.096 1.0 55.52 ? 22 CYS K O 1 22 . K ATOM 195 C CB . CYS K 1 22 ? -37.820 41.835 5.592 1.0 48.98 ? 22 CYS K CB 1 22 . K ATOM 196 S SG . CYS K 1 22 ? -37.301 42.982 6.874 1.0 50.11 ? 22 CYS K SG 1 22 . K ATOM 197 N N . ALA K 1 23 ? -36.487 44.319 3.468 1.0 55.61 ? 23 ALA K N 1 23 . K ATOM 198 C CA . ALA K 1 23 ? -35.263 45.080 3.197 1.0 58.81 ? 23 ALA K CA 1 23 . K ATOM 199 C C . ALA K 1 23 ? -34.898 45.894 4.428 1.0 58.37 ? 23 ALA K C 1 23 . K ATOM 200 O O . ALA K 1 23 ? -35.737 46.612 4.933 1.0 57.89 ? 23 ALA K O 1 23 . K ATOM 201 C CB . ALA K 1 23 ? -35.466 46.002 2.008 1.0 62.06 ? 23 ALA K CB 1 23 . K ATOM 202 N N . ALA K 1 24 ? -33.660 45.787 4.901 1.0 59.27 ? 24 ALA K N 1 24 . K ATOM 203 C CA . ALA K 1 24 ? -33.229 46.419 6.156 1.0 58.7 ? 24 ALA K CA 1 24 . K ATOM 204 C C . ALA K 1 24 ? -31.976 47.272 5.985 1.0 62.37 ? 24 ALA K C 1 24 . K ATOM 205 O O . ALA K 1 24 ? -31.127 46.970 5.161 1.0 64.48 ? 24 ALA K O 1 24 . K ATOM 206 C CB . ALA K 1 24 ? -32.990 45.363 7.222 1.0 56.2 ? 24 ALA K CB 1 24 . K ATOM 207 N N . SER K 1 25 ? -31.877 48.331 6.783 1.0 63.29 ? 25 SER K N 1 25 . K ATOM 208 C CA . SER K 1 25 ? -30.685 49.181 6.827 1.0 66.77 ? 25 SER K CA 1 25 . K ATOM 209 C C . SER K 1 25 ? -30.605 49.915 8.156 1.0 65.86 ? 25 SER K C 1 25 . K ATOM 210 O O . SER K 1 25 ? -31.573 49.934 8.909 1.0 62.72 ? 25 SER K O 1 25 . K ATOM 211 C CB . SER K 1 25 ? -30.710 50.197 5.679 1.0 70.91 ? 25 SER K CB 1 25 . K ATOM 212 O OG . SER K 1 25 ? -31.917 50.943 5.699 1.0 70.36 ? 25 SER K OG 1 25 . K ATOM 213 N N . GLY K 1 26 ? -29.451 50.515 8.429 1.0 69.12 ? 26 GLY K N 1 26 . K ATOM 214 C CA . GLY K 1 26 ? -29.219 51.294 9.657 1.0 70.22 ? 26 GLY K CA 1 26 . K ATOM 215 C C . GLY K 1 26 ? -28.697 50.515 10.866 1.0 68.79 ? 26 GLY K C 1 26 . K ATOM 216 O O . GLY K 1 26 ? -28.627 51.035 11.973 1.0 68.37 ? 26 GLY K O 1 26 . K ATOM 217 N N . PHE K 1 27 ? -28.327 49.256 10.649 1.0 68.24 ? 27 PHE K N 1 27 . K ATOM 218 C CA . PHE K 1 27 ? -27.637 48.429 11.644 1.0 68.39 ? 27 PHE K CA 1 27 . K ATOM 219 C C . PHE K 1 27 ? -26.848 47.335 10.922 1.0 69.9 ? 27 PHE K C 1 27 . K ATOM 220 O O . PHE K 1 27 ? -27.150 46.983 9.771 1.0 70.03 ? 27 PHE K O 1 27 . K ATOM 221 C CB . PHE K 1 27 ? -28.608 47.815 12.644 1.0 64.59 ? 27 PHE K CB 1 27 . K ATOM 222 C CG . PHE K 1 27 ? -29.729 47.013 12.008 1.0 61.18 ? 27 PHE K CG 1 27 . K ATOM 223 C CD1 . PHE K 1 27 ? -30.904 47.641 11.573 1.0 60.04 ? 27 PHE K CD1 1 27 . K ATOM 224 C CD2 . PHE K 1 27 ? -29.616 45.638 11.829 1.0 59.63 ? 27 PHE K CD2 1 27 . K ATOM 225 C CE1 . PHE K 1 27 ? -31.926 46.925 10.999 1.0 57.48 ? 27 PHE K CE1 1 27 . K ATOM 226 C CE2 . PHE K 1 27 ? -30.625 44.911 11.244 1.0 57.64 ? 27 PHE K CE2 1 27 . K ATOM 227 C CZ . PHE K 1 27 ? -31.788 45.552 10.808 1.0 56.16 ? 27 PHE K CZ 1 27 . K ATOM 228 N N . THR K 1 28 ? -25.840 46.793 11.599 1.0 71.95 ? 28 THR K N 1 28 . K ATOM 229 C CA . THR K 1 28 ? -25.047 45.716 11.030 1.0 73.36 ? 28 THR K CA 1 28 . K ATOM 230 C C . THR K 1 28 ? -25.950 44.482 10.851 1.0 70.45 ? 28 THR K C 1 28 . K ATOM 231 O O . THR K 1 28 ? -26.285 43.778 11.818 1.0 68.04 ? 28 THR K O 1 28 . K ATOM 232 C CB . THR K 1 28 ? -23.824 45.415 11.915 1.0 75.83 ? 28 THR K CB 1 28 . K ATOM 233 O OG1 . THR K 1 28 ? -23.150 46.655 12.188 1.0 80.98 ? 28 THR K OG1 1 28 . K ATOM 234 C CG2 . THR K 1 28 ? -22.857 44.437 11.224 1.0 77.27 ? 28 THR K CG2 1 28 . K ATOM 235 N N . PHE K 1 29 ? -26.360 44.260 9.599 1.0 70.38 ? 29 PHE K N 1 29 . K ATOM 236 C CA . PHE K 1 29 ? -27.343 43.240 9.260 1.0 66.41 ? 29 PHE K CA 1 29 . K ATOM 237 C C . PHE K 1 29 ? -26.832 41.824 9.519 1.0 65.99 ? 29 PHE K C 1 29 . K ATOM 238 O O . PHE K 1 29 ? -27.578 40.994 10.050 1.0 64.08 ? 29 PHE K O 1 29 . K ATOM 239 C CB . PHE K 1 29 ? -27.784 43.384 7.798 1.0 67.12 ? 29 PHE K CB 1 29 . K ATOM 240 C CG . PHE K 1 29 ? -28.861 42.418 7.406 1.0 64.22 ? 29 PHE K CG 1 29 . K ATOM 241 C CD1 . PHE K 1 29 ? -30.194 42.717 7.647 1.0 61.56 ? 29 PHE K CD1 1 29 . K ATOM 242 C CD2 . PHE K 1 29 ? -28.545 41.183 6.840 1.0 64.29 ? 29 PHE K CD2 1 29 . K ATOM 243 C CE1 . PHE K 1 29 ? -31.192 41.816 7.320 1.0 59.49 ? 29 PHE K CE1 1 29 . K ATOM 244 C CE2 . PHE K 1 29 ? -29.537 40.292 6.504 1.0 62.1 ? 29 PHE K CE2 1 29 . K ATOM 245 C CZ . PHE K 1 29 ? -30.859 40.608 6.745 1.0 59.69 ? 29 PHE K CZ 1 29 . K ATOM 246 N N . SER K 1 30 ? -25.574 41.548 9.164 1.0 68.53 ? 30 SER K N 1 30 . K ATOM 247 C CA . SER K 1 30 ? -25.025 40.209 9.342 1.0 68.68 ? 30 SER K CA 1 30 . K ATOM 248 C C . SER K 1 30 ? -24.955 39.763 10.814 1.0 67.16 ? 30 SER K C 1 30 . K ATOM 249 O O . SER K 1 30 ? -24.964 38.548 11.073 1.0 66.49 ? 30 SER K O 1 30 . K ATOM 250 C CB . SER K 1 30 ? -23.651 40.086 8.679 1.0 72.9 ? 30 SER K CB 1 30 . K ATOM 251 O OG . SER K 1 30 ? -22.697 40.919 9.339 1.0 75.68 ? 30 SER K OG 1 30 . K ATOM 252 N N . ASP K 1 31 ? -24.882 40.723 11.748 1.0 67.29 ? 31 ASP K N 1 31 . K ATOM 253 C CA . ASP K 1 31 ? -24.938 40.424 13.193 1.0 66.95 ? 31 ASP K CA 1 31 . K ATOM 254 C C . ASP K 1 31 ? -26.358 40.316 13.754 1.0 62.25 ? 31 ASP K C 1 31 . K ATOM 255 O O . ASP K 1 31 ? -26.538 39.769 14.830 1.0 60.86 ? 31 ASP K O 1 31 . K ATOM 256 C CB . ASP K 1 31 ? -24.192 41.503 14.021 1.0 71.82 ? 31 ASP K CB 1 31 . K ATOM 257 C CG . ASP K 1 31 ? -23.689 40.980 15.371 1.0 74.47 ? 31 ASP K CG 1 31 . K ATOM 258 O OD1 . ASP K 1 31 ? -22.892 40.020 15.302 1.0 78.25 ? 31 ASP K OD1 1 31 . K ATOM 259 O OD2 . ASP K 1 31 ? -24.059 41.512 16.468 1.0 75.33 ? 31 ASP K OD2 1 31 . K ATOM 260 N N . ALA K 1 32 ? -27.351 40.829 13.046 1.0 59.22 ? 32 ALA K N 1 32 . K ATOM 261 C CA . ALA K 1 32 ? -28.703 40.931 13.601 1.0 55.84 ? 32 ALA K CA 1 32 . K ATOM 262 C C . ALA K 1 32 ? -29.466 39.602 13.577 1.0 52.39 ? 32 ALA K C 1 32 . K ATOM 263 O O . ALA K 1 32 ? -29.433 38.853 12.599 1.0 51.18 ? 32 ALA K O 1 32 . K ATOM 264 C CB . ALA K 1 32 ? -29.496 41.981 12.836 1.0 55.66 ? 32 ALA K CB 1 32 . K ATOM 265 N N . TRP K 1 33 ? -30.142 39.310 14.682 1.0 50.19 ? 33 TRP K N 1 33 . K ATOM 266 C CA . TRP K 1 33 ? -31.169 38.284 14.717 1.0 47.71 ? 33 TRP K CA 1 33 . K ATOM 267 C C . TRP K 1 33 ? -32.449 38.946 14.180 1.0 45.85 ? 33 TRP K C 1 33 . K ATOM 268 O O . TRP K 1 33 ? -32.875 39.994 14.681 1.0 45.74 ? 33 TRP K O 1 33 . K ATOM 269 C CB . TRP K 1 33 ? -31.390 37.788 16.148 1.0 47.24 ? 33 TRP K CB 1 33 . K ATOM 270 C CG . TRP K 1 33 ? -30.233 36.997 16.757 1.0 49.0 ? 33 TRP K CG 1 33 . K ATOM 271 C CD1 . TRP K 1 33 ? -28.882 37.121 16.499 1.0 51.44 ? 33 TRP K CD1 1 33 . K ATOM 272 C CD2 . TRP K 1 33 ? -30.335 35.988 17.761 1.0 49.17 ? 33 TRP K CD2 1 33 . K ATOM 273 N NE1 . TRP K 1 33 ? -28.165 36.245 17.270 1.0 52.52 ? 33 TRP K NE1 1 33 . K ATOM 274 C CE2 . TRP K 1 33 ? -29.027 35.555 18.071 1.0 51.27 ? 33 TRP K CE2 1 33 . K ATOM 275 C CE3 . TRP K 1 33 ? -31.412 35.398 18.426 1.0 48.1 ? 33 TRP K CE3 1 33 . K ATOM 276 C CZ2 . TRP K 1 33 ? -28.769 34.540 19.007 1.0 52.48 ? 33 TRP K CZ2 1 33 . K ATOM 277 C CZ3 . TRP K 1 33 ? -31.168 34.407 19.359 1.0 48.91 ? 33 TRP K CZ3 1 33 . K ATOM 278 C CH2 . TRP K 1 33 ? -29.862 33.997 19.653 1.0 51.28 ? 33 TRP K CH2 1 33 . K ATOM 279 N N . MET K 1 34 ? -33.038 38.346 13.148 1.0 44.52 ? 34 MET K N 1 34 . K ATOM 280 C CA . MET K 1 34 ? -34.248 38.856 12.515 1.0 42.93 ? 34 MET K CA 1 34 . K ATOM 281 C C . MET K 1 34 ? -35.429 37.904 12.753 1.0 41.65 ? 34 MET K C 1 34 . K ATOM 282 O O . MET K 1 34 ? -35.251 36.689 12.873 1.0 42.89 ? 34 MET K O 1 34 . K ATOM 283 C CB . MET K 1 34 ? -34.013 38.998 11.017 1.0 43.17 ? 34 MET K CB 1 34 . K ATOM 284 C CG . MET K 1 34 ? -32.789 39.822 10.620 1.0 45.29 ? 34 MET K CG 1 34 . K ATOM 285 S SD . MET K 1 34 ? -32.844 41.513 11.209 1.0 45.77 ? 34 MET K SD 1 34 . K ATOM 286 C CE . MET K 1 34 ? -34.158 42.164 10.187 1.0 45.17 ? 34 MET K CE 1 34 . K ATOM 287 N N . ASP K 1 35 ? -36.634 38.463 12.839 1.0 40.33 ? 35 ASP K N 1 35 . K ATOM 288 C CA . ASP K 1 35 ? -37.852 37.692 13.036 1.0 39.14 ? 35 ASP K CA 1 35 . K ATOM 289 C C . ASP K 1 35 ? -38.985 38.206 12.138 1.0 38.49 ? 35 ASP K C 1 35 . K ATOM 290 O O . ASP K 1 35 ? -38.904 39.303 11.576 1.0 38.91 ? 35 ASP K O 1 35 . K ATOM 291 C CB . ASP K 1 35 ? -38.316 37.762 14.486 1.0 39.26 ? 35 ASP K CB 1 35 . K ATOM 292 C CG . ASP K 1 35 ? -37.322 37.148 15.462 1.0 41.69 ? 35 ASP K CG 1 35 . K ATOM 293 O OD1 . ASP K 1 35 ? -36.283 37.788 15.790 1.0 44.37 ? 35 ASP K OD1 1 35 . K ATOM 294 O OD2 . ASP K 1 35 ? -37.599 36.023 15.950 1.0 42.11 ? 35 ASP K OD2 1 35 . K ATOM 295 N N . TRP K 1 36 ? -40.031 37.391 12.005 1.0 37.47 ? 36 TRP K N 1 36 . K ATOM 296 C CA . TRP K 1 36 ? -41.325 37.817 11.483 1.0 36.83 ? 36 TRP K CA 1 36 . K ATOM 297 C C . TRP K 1 36 ? -42.378 37.639 12.582 1.0 35.86 ? 36 TRP K C 1 36 . K ATOM 298 O O . TRP K 1 36 ? -42.359 36.652 13.326 1.0 35.99 ? 36 TRP K O 1 36 . K ATOM 299 C CB . TRP K 1 36 ? -41.726 36.983 10.275 1.0 37.6 ? 36 TRP K CB 1 36 . K ATOM 300 C CG . TRP K 1 36 ? -40.956 37.285 9.055 1.0 39.76 ? 36 TRP K CG 1 36 . K ATOM 301 C CD1 . TRP K 1 36 ? -39.821 36.688 8.645 1.0 41.31 ? 36 TRP K CD1 1 36 . K ATOM 302 C CD2 . TRP K 1 36 ? -41.265 38.269 8.072 1.0 41.06 ? 36 TRP K CD2 1 36 . K ATOM 303 N NE1 . TRP K 1 36 ? -39.390 37.230 7.467 1.0 43.26 ? 36 TRP K NE1 1 36 . K ATOM 304 C CE2 . TRP K 1 36 ? -40.262 38.214 7.095 1.0 42.5 ? 36 TRP K CE2 1 36 . K ATOM 305 C CE3 . TRP K 1 36 ? -42.307 39.185 7.919 1.0 40.61 ? 36 TRP K CE3 1 36 . K ATOM 306 C CZ2 . TRP K 1 36 ? -40.272 39.036 5.974 1.0 43.89 ? 36 TRP K CZ2 1 36 . K ATOM 307 C CZ3 . TRP K 1 36 ? -42.301 40.004 6.813 1.0 41.85 ? 36 TRP K CZ3 1 36 . K ATOM 308 C CH2 . TRP K 1 36 ? -41.291 39.924 5.851 1.0 43.21 ? 36 TRP K CH2 1 36 . K ATOM 309 N N . VAL K 1 37 ? -43.282 38.605 12.675 1.0 34.81 ? 37 VAL K N 1 37 . K ATOM 310 C CA . VAL K 1 37 ? -44.383 38.600 13.618 1.0 34.28 ? 37 VAL K CA 1 37 . K ATOM 311 C C . VAL K 1 37 ? -45.609 38.951 12.812 1.0 33.74 ? 37 VAL K C 1 37 . K ATOM 312 O O . VAL K 1 37 ? -45.529 39.772 11.905 1.0 33.9 ? 37 VAL K O 1 37 . K ATOM 313 C CB . VAL K 1 37 ? -44.182 39.700 14.681 1.0 35.17 ? 37 VAL K CB 1 37 . K ATOM 314 C CG1 . VAL K 1 37 ? -45.376 39.784 15.624 1.0 35.62 ? 37 VAL K CG1 1 37 . K ATOM 315 C CG2 . VAL K 1 37 ? -42.914 39.436 15.476 1.0 35.63 ? 37 VAL K CG2 1 37 . K ATOM 316 N N . ARG K 1 38 ? -46.744 38.355 13.132 1.0 33.63 ? 38 ARG K N 1 38 . K ATOM 317 C CA . ARG K 1 38 ? -47.977 38.713 12.456 1.0 33.92 ? 38 ARG K CA 1 38 . K ATOM 318 C C . ARG K 1 38 ? -49.025 39.159 13.452 1.0 33.98 ? 38 ARG K C 1 38 . K ATOM 319 O O . ARG K 1 38 ? -48.971 38.805 14.636 1.0 34.78 ? 38 ARG K O 1 38 . K ATOM 320 C CB . ARG K 1 38 ? -48.493 37.563 11.593 1.0 34.63 ? 38 ARG K CB 1 38 . K ATOM 321 C CG . ARG K 1 38 ? -48.979 36.362 12.351 1.0 35.14 ? 38 ARG K CG 1 38 . K ATOM 322 C CD . ARG K 1 38 ? -49.171 35.174 11.434 1.0 35.89 ? 38 ARG K CD 1 38 . K ATOM 323 N NE . ARG K 1 38 ? -49.627 34.008 12.199 1.0 36.74 ? 38 ARG K NE 1 38 . K ATOM 324 C CZ . ARG K 1 38 ? -49.917 32.830 11.676 1.0 37.65 ? 38 ARG K CZ 1 38 . K ATOM 325 N NH1 . ARG K 1 38 ? -49.809 32.606 10.361 1.0 38.17 ? 38 ARG K NH1 1 38 . K ATOM 326 N NH2 . ARG K 1 38 ? -50.343 31.865 12.465 1.0 39.24 ? 38 ARG K NH2 1 38 . K ATOM 327 N N . GLN K 1 39 ? -49.981 39.939 12.955 1.0 33.28 ? 39 GLN K N 1 39 . K ATOM 328 C CA . GLN K 1 39 ? -51.061 40.455 13.772 1.0 34.32 ? 39 GLN K CA 1 39 . K ATOM 329 C C . GLN K 1 39 ? -52.408 40.245 13.081 1.0 35.25 ? 39 GLN K C 1 39 . K ATOM 330 O O . GLN K 1 39 ? -52.557 40.496 11.886 1.0 35.37 ? 39 GLN K O 1 39 . K ATOM 331 C CB . GLN K 1 39 ? -50.833 41.932 14.033 1.0 34.55 ? 39 GLN K CB 1 39 . K ATOM 332 C CG . GLN K 1 39 ? -51.796 42.550 15.030 1.0 35.62 ? 39 GLN K CG 1 39 . K ATOM 333 C CD . GLN K 1 39 ? -51.325 43.929 15.475 1.0 36.3 ? 39 GLN K CD 1 39 . K ATOM 334 O OE1 . GLN K 1 39 ? -50.692 44.656 14.725 1.0 36.4 ? 39 GLN K OE1 1 39 . K ATOM 335 N NE2 . GLN K 1 39 ? -51.623 44.292 16.694 1.0 37.53 ? 39 GLN K NE2 1 39 . K ATOM 336 N N . SER K 1 40 ? -53.381 39.787 13.853 1.0 36.85 ? 40 SER K N 1 40 . K ATOM 337 C CA . SER K 1 40 ? -54.768 39.667 13.390 1.0 39.77 ? 40 SER K CA 1 40 . K ATOM 338 C C . SER K 1 40 ? -55.702 40.031 14.539 1.0 42.65 ? 40 SER K C 1 40 . K ATOM 339 O O . SER K 1 40 ? -55.303 39.927 15.695 1.0 42.05 ? 40 SER K O 1 40 . K ATOM 340 C CB . SER K 1 40 ? -55.054 38.239 12.890 1.0 39.37 ? 40 SER K CB 1 40 . K ATOM 341 O OG . SER K 1 40 ? -54.890 37.286 13.926 1.0 39.24 ? 40 SER K OG 1 40 . K ATOM 342 N N . PRO K 1 41 ? -56.933 40.459 14.236 1.0 46.66 ? 41 PRO K N 1 41 . K ATOM 343 C CA . PRO K 1 41 ? -57.877 40.707 15.343 1.0 51.13 ? 41 PRO K CA 1 41 . K ATOM 344 C C . PRO K 1 41 ? -58.186 39.462 16.181 1.0 53.66 ? 41 PRO K C 1 41 . K ATOM 345 O O . PRO K 1 41 ? -58.377 39.577 17.385 1.0 55.02 ? 41 PRO K O 1 41 . K ATOM 346 C CB . PRO K 1 41 ? -59.140 41.217 14.635 1.0 51.86 ? 41 PRO K CB 1 41 . K ATOM 347 C CG . PRO K 1 41 ? -58.659 41.725 13.314 1.0 50.13 ? 41 PRO K CG 1 41 . K ATOM 348 C CD . PRO K 1 41 ? -57.503 40.850 12.936 1.0 47.22 ? 41 PRO K CD 1 41 . K ATOM 349 N N . GLU K 1 42 ? -58.184 38.290 15.558 1.0 55.63 ? 42 GLU K N 1 42 . K ATOM 350 C CA . GLU K 1 42 ? -58.527 37.034 16.231 1.0 59.03 ? 42 GLU K CA 1 42 . K ATOM 351 C C . GLU K 1 42 ? -57.439 36.575 17.207 1.0 59.24 ? 42 GLU K C 1 42 . K ATOM 352 O O . GLU K 1 42 ? -57.747 36.224 18.344 1.0 60.29 ? 42 GLU K O 1 42 . K ATOM 353 C CB . GLU K 1 42 ? -58.795 35.910 15.204 1.0 61.03 ? 42 GLU K CB 1 42 . K ATOM 354 C CG . GLU K 1 42 ? -60.047 36.094 14.330 1.0 64.65 ? 42 GLU K CG 1 42 . K ATOM 355 C CD . GLU K 1 42 ? -59.903 37.081 13.142 1.0 65.73 ? 42 GLU K CD 1 42 . K ATOM 356 O OE1 . GLU K 1 42 ? -58.762 37.531 12.862 1.0 62.68 ? 42 GLU K OE1 1 42 . K ATOM 357 O OE2 . GLU K 1 42 ? -60.933 37.473 12.558 1.0 69.08 ? 42 GLU K OE2 1 42 . K ATOM 358 N N . LYS K 1 43 ? -56.174 36.597 16.770 1.0 57.92 ? 43 LYS K N 1 43 . K ATOM 359 C CA . LYS K 1 43 ? -55.069 36.008 17.534 1.0 57.47 ? 43 LYS K CA 1 43 . K ATOM 360 C C . LYS K 1 43 ? -54.106 37.023 18.178 1.0 54.1 ? 43 LYS K C 1 43 . K ATOM 361 O O . LYS K 1 43 ? -53.208 36.623 18.921 1.0 51.88 ? 43 LYS K O 1 43 . K ATOM 362 C CB . LYS K 1 43 ? -54.269 35.078 16.630 1.0 59.94 ? 43 LYS K CB 1 43 . K ATOM 363 C CG . LYS K 1 43 ? -55.088 34.238 15.672 1.0 62.75 ? 43 LYS K CG 1 43 . K ATOM 364 C CD . LYS K 1 43 ? -55.684 33.020 16.377 1.0 67.08 ? 43 LYS K CD 1 43 . K ATOM 365 C CE . LYS K 1 43 ? -55.658 31.805 15.449 1.0 68.46 ? 43 LYS K CE 1 43 . K ATOM 366 N NZ . LYS K 1 43 ? -56.144 30.546 16.079 1.0 70.02 ? 43 LYS K NZ 1 43 . K ATOM 367 N N . GLY K 1 44 ? -54.281 38.310 17.894 1.0 51.68 ? 44 GLY K N 1 44 . K ATOM 368 C CA . GLY K 1 44 ? -53.397 39.338 18.415 1.0 49.52 ? 44 GLY K CA 1 44 . K ATOM 369 C C . GLY K 1 44 ? -52.039 39.265 17.740 1.0 46.51 ? 44 GLY K C 1 44 . K ATOM 370 O O . GLY K 1 44 ? -51.943 38.943 16.552 1.0 45.32 ? 44 GLY K O 1 44 . K ATOM 371 N N . LEU K 1 45 ? -50.994 39.568 18.504 1.0 45.04 ? 45 LEU K N 1 45 . K ATOM 372 C CA . LEU K 1 45 ? -49.632 39.505 18.004 1.0 43.1 ? 45 LEU K CA 1 45 . K ATOM 373 C C . LEU K 1 45 ? -49.068 38.111 18.185 1.0 41.88 ? 45 LEU K C 1 45 . K ATOM 374 O O . LEU K 1 45 ? -49.025 37.608 19.305 1.0 42.14 ? 45 LEU K O 1 45 . K ATOM 375 C CB . LEU K 1 45 ? -48.750 40.533 18.728 1.0 44.15 ? 45 LEU K CB 1 45 . K ATOM 376 C CG . LEU K 1 45 ? -48.916 41.992 18.304 1.0 44.6 ? 45 LEU K CG 1 45 . K ATOM 377 C CD1 . LEU K 1 45 ? -48.358 42.906 19.389 1.0 46.59 ? 45 LEU K CD1 1 45 . K ATOM 378 C CD2 . LEU K 1 45 ? -48.247 42.240 16.949 1.0 42.99 ? 45 LEU K CD2 1 45 . K ATOM 379 N N . GLU K 1 46 ? -48.631 37.507 17.083 1.0 41.15 ? 46 GLU K N 1 46 . K ATOM 380 C CA . GLU K 1 46 ? -48.029 36.167 17.079 1.0 41.76 ? 46 GLU K CA 1 46 . K ATOM 381 C C . GLU K 1 46 ? -46.625 36.223 16.512 1.0 38.87 ? 46 GLU K C 1 46 . K ATOM 382 O O . GLU K 1 46 ? -46.453 36.581 15.351 1.0 36.18 ? 46 GLU K O 1 46 . K ATOM 383 C CB . GLU K 1 46 ? -48.829 35.223 16.164 1.0 43.43 ? 46 GLU K CB 1 46 . K ATOM 384 C CG . GLU K 1 46 ? -49.915 34.434 16.818 1.0 46.88 ? 46 GLU K CG 1 46 . K ATOM 385 C CD . GLU K 1 46 ? -50.646 33.542 15.865 1.0 49.71 ? 46 GLU K CD 1 46 . K ATOM 386 O OE1 . GLU K 1 46 ? -51.169 33.992 14.802 1.0 48.41 ? 46 GLU K OE1 1 46 . K ATOM 387 O OE2 . GLU K 1 46 ? -50.708 32.349 16.211 1.0 55.91 ? 46 GLU K OE2 1 46 . K ATOM 388 N N . TRP K 1 47 ? -45.648 35.810 17.288 1.0 38.56 ? 47 TRP K N 1 47 . K ATOM 389 C CA . TRP K 1 47 ? -44.331 35.516 16.739 1.0 38.07 ? 47 TRP K CA 1 47 . K ATOM 390 C C . TRP K 1 47 ? -44.467 34.343 15.759 1.0 37.72 ? 47 TRP K C 1 47 . K ATOM 391 O O . TRP K 1 47 ? -45.126 33.352 16.063 1.0 37.56 ? 47 TRP K O 1 47 . K ATOM 392 C CB . TRP K 1 47 ? -43.344 35.161 17.855 1.0 38.09 ? 47 TRP K CB 1 47 . K ATOM 393 C CG . TRP K 1 47 ? -42.077 34.635 17.347 1.0 37.37 ? 47 TRP K CG 1 47 . K ATOM 394 C CD1 . TRP K 1 47 ? -41.069 35.340 16.745 1.0 37.04 ? 47 TRP K CD1 1 47 . K ATOM 395 C CD2 . TRP K 1 47 ? -41.660 33.279 17.362 1.0 37.57 ? 47 TRP K CD2 1 47 . K ATOM 396 N NE1 . TRP K 1 47 ? -40.044 34.501 16.392 1.0 37.32 ? 47 TRP K NE1 1 47 . K ATOM 397 C CE2 . TRP K 1 47 ? -40.381 33.228 16.760 1.0 37.74 ? 47 TRP K CE2 1 47 . K ATOM 398 C CE3 . TRP K 1 47 ? -42.237 32.102 17.830 1.0 38.27 ? 47 TRP K CE3 1 47 . K ATOM 399 C CZ2 . TRP K 1 47 ? -39.677 32.042 16.603 1.0 38.75 ? 47 TRP K CZ2 1 47 . K ATOM 400 C CZ3 . TRP K 1 47 ? -41.538 30.919 17.690 1.0 39.71 ? 47 TRP K CZ3 1 47 . K ATOM 401 C CH2 . TRP K 1 47 ? -40.261 30.896 17.075 1.0 39.91 ? 47 TRP K CH2 1 47 . K ATOM 402 N N . VAL K 1 48 ? -43.846 34.477 14.593 1.0 36.98 ? 48 VAL K N 1 48 . K ATOM 403 C CA . VAL K 1 48 ? -43.952 33.489 13.522 1.0 37.05 ? 48 VAL K CA 1 48 . K ATOM 404 C C . VAL K 1 48 ? -42.643 32.719 13.324 1.0 37.35 ? 48 VAL K C 1 48 . K ATOM 405 O O . VAL K 1 48 ? -42.647 31.493 13.293 1.0 37.51 ? 48 VAL K O 1 48 . K ATOM 406 C CB . VAL K 1 48 ? -44.347 34.178 12.204 1.0 36.9 ? 48 VAL K CB 1 48 . K ATOM 407 C CG1 . VAL K 1 48 ? -44.291 33.222 11.015 1.0 37.7 ? 48 VAL K CG1 1 48 . K ATOM 408 C CG2 . VAL K 1 48 ? -45.736 34.762 12.345 1.0 36.97 ? 48 VAL K CG2 1 48 . K ATOM 409 N N . ALA K 1 49 ? -41.537 33.444 13.163 1.0 37.47 ? 49 ALA K N 1 49 . K ATOM 410 C CA . ALA K 1 49 ? -40.242 32.838 12.886 1.0 38.09 ? 49 ALA K CA 1 49 . K ATOM 411 C C . ALA K 1 49 ? -39.043 33.690 13.281 1.0 38.4 ? 49 ALA K C 1 49 . K ATOM 412 O O . ALA K 1 49 ? -39.127 34.905 13.318 1.0 37.77 ? 49 ALA K O 1 49 . K ATOM 413 C CB . ALA K 1 49 ? -40.162 32.493 11.408 1.0 38.24 ? 49 ALA K CB 1 49 . K ATOM 414 N N . GLU K 1 50 ? -37.930 33.014 13.543 1.0 40.61 ? 50 GLU K N 1 50 . K ATOM 415 C CA . GLU K 1 50 ? -36.652 33.622 13.931 1.0 41.98 ? 50 GLU K CA 1 50 . K ATOM 416 C C . GLU K 1 50 ? -35.555 33.095 13.021 1.0 42.87 ? 50 GLU K C 1 50 . K ATOM 417 O O . GLU K 1 50 ? -35.550 31.922 12.697 1.0 43.12 ? 50 GLU K O 1 50 . K ATOM 418 C CB . GLU K 1 50 ? -36.302 33.221 15.373 1.0 42.67 ? 50 GLU K CB 1 50 . K ATOM 419 C CG . GLU K 1 50 ? -34.951 33.735 15.852 1.0 43.55 ? 50 GLU K CG 1 50 . K ATOM 420 C CD . GLU K 1 50 ? -34.692 33.464 17.307 1.0 44.33 ? 50 GLU K CD 1 50 . K ATOM 421 O OE1 . GLU K 1 50 ? -34.409 32.288 17.663 1.0 44.7 ? 50 GLU K OE1 1 50 . K ATOM 422 O OE2 . GLU K 1 50 ? -34.744 34.450 18.076 1.0 45.0 ? 50 GLU K OE2 1 50 . K ATOM 423 N N . ILE K 1 51 ? -34.615 33.953 12.651 1.0 43.34 ? 51 ILE K N 1 51 . K ATOM 424 C CA . ILE K 1 51 ? -33.371 33.498 12.041 1.0 44.6 ? 51 ILE K CA 1 51 . K ATOM 425 C C . ILE K 1 51 ? -32.207 34.223 12.706 1.0 46.16 ? 51 ILE K C 1 51 . K ATOM 426 O O . ILE K 1 51 ? -32.138 35.466 12.742 1.0 45.09 ? 51 ILE K O 1 51 . K ATOM 427 C CB . ILE K 1 51 ? -33.364 33.653 10.501 1.0 45.31 ? 51 ILE K CB 1 51 . K ATOM 428 C CG1 . ILE K 1 51 ? -32.117 33.025 9.893 1.0 47.64 ? 51 ILE K CG1 1 51 . K ATOM 429 C CG2 . ILE K 1 51 ? -33.499 35.100 10.065 1.0 45.09 ? 51 ILE K CG2 1 51 . K ATOM 430 C CD1 . ILE K 1 51 ? -32.164 32.733 8.428 1.0 48.7 ? 51 ILE K CD1 1 51 . K ATOM 431 N N . ARG K 1 52 ? -31.291 33.434 13.255 1.0 48.03 ? 52 ARG K N 1 52 . K ATOM 432 C CA . ARG K 1 52 ? -30.154 33.984 13.983 1.0 49.87 ? 52 ARG K CA 1 52 . K ATOM 433 C C . ARG K 1 52 ? -29.051 34.417 13.014 1.0 50.74 ? 52 ARG K C 1 52 . K ATOM 434 O O . ARG K 1 52 ? -29.155 34.216 11.810 1.0 50.1 ? 52 ARG K O 1 52 . K ATOM 435 C CB . ARG K 1 52 ? -29.675 32.964 15.015 1.0 51.88 ? 52 ARG K CB 1 52 . K ATOM 436 C CG . ARG K 1 52 ? -30.772 32.574 15.982 1.0 51.42 ? 52 ARG K CG 1 52 . K ATOM 437 C CD . ARG K 1 52 ? -30.369 31.623 17.097 1.0 53.96 ? 52 ARG K CD 1 52 . K ATOM 438 N NE . ARG K 1 52 ? -31.519 31.506 18.009 1.0 54.32 ? 52 ARG K NE 1 52 . K ATOM 439 C CZ . ARG K 1 52 ? -31.498 30.896 19.192 1.0 55.72 ? 52 ARG K CZ 1 52 . K ATOM 440 N NH1 . ARG K 1 52 ? -32.639 30.745 19.916 1.0 56.66 ? 52 ARG K NH1 1 52 . K ATOM 441 N NH2 . ARG K 1 52 ? -30.531 29.983 19.474 1.0 56.11 ? 52 ARG K NH2 1 52 . K ATOM 442 N N . ASN K 1 53 ? -28.006 35.025 13.549 1.0 52.57 ? 53 ASN K N 1 53 . K ATOM 443 C CA . ASN K 1 53 ? -26.874 35.553 12.756 1.0 55.09 ? 53 ASN K CA 1 53 . K ATOM 444 C C . ASN K 1 53 ? -25.918 34.439 12.308 1.0 57.45 ? 53 ASN K C 1 53 . K ATOM 445 O O . ASN K 1 53 ? -26.055 33.289 12.728 1.0 56.56 ? 53 ASN K O 1 53 . K ATOM 446 C CB . ASN K 1 53 ? -26.144 36.667 13.539 1.0 55.99 ? 53 ASN K CB 1 53 . K ATOM 447 C CG . ASN K 1 53 ? -25.577 36.196 14.854 1.0 56.93 ? 53 ASN K CG 1 53 . K ATOM 448 O OD1 . ASN K 1 53 ? -25.270 35.022 15.037 1.0 57.91 ? 53 ASN K OD1 1 53 . K ATOM 449 N ND2 . ASN K 1 53 ? -25.425 37.119 15.793 1.0 57.73 ? 53 ASN K ND2 1 53 . K ATOM 450 N N . LYS K 1 54 ? -24.950 34.803 11.471 1.0 60.9 ? 54 LYS K N 1 54 . K ATOM 451 C CA . LYS K 1 54 ? -23.977 33.817 10.931 1.0 63.57 ? 54 LYS K CA 1 54 . K ATOM 452 C C . LYS K 1 54 ? -23.197 33.089 12.023 1.0 64.31 ? 54 LYS K C 1 54 . K ATOM 453 O O . LYS K 1 54 ? -22.920 31.916 11.906 1.0 63.68 ? 54 LYS K O 1 54 . K ATOM 454 C CB . LYS K 1 54 ? -23.001 34.473 9.946 1.0 67.74 ? 54 LYS K CB 1 54 . K ATOM 455 C CG . LYS K 1 54 ? -22.307 33.447 9.052 1.0 71.25 ? 54 LYS K CG 1 54 . K ATOM 456 C CD . LYS K 1 54 ? -21.237 34.070 8.173 1.0 75.82 ? 54 LYS K CD 1 54 . K ATOM 457 C CE . LYS K 1 54 ? -20.571 33.011 7.279 1.0 79.07 ? 54 LYS K CE 1 54 . K ATOM 458 N NZ . LYS K 1 54 ? -19.189 33.323 6.808 1.0 84.04 ? 54 LYS K NZ 1 54 . K ATOM 459 N N . VAL K 1 55 ? -22.846 33.803 13.081 1.0 65.52 ? 55 VAL K N 1 55 . K ATOM 460 C CA . VAL K 1 55 ? -22.115 33.202 14.212 1.0 67.51 ? 55 VAL K CA 1 55 . K ATOM 461 C C . VAL K 1 55 ? -22.929 32.082 14.879 1.0 65.21 ? 55 VAL K C 1 55 . K ATOM 462 O O . VAL K 1 55 ? -22.341 31.117 15.370 1.0 67.18 ? 55 VAL K O 1 55 . K ATOM 463 C CB . VAL K 1 55 ? -21.667 34.282 15.232 1.0 69.28 ? 55 VAL K CB 1 55 . K ATOM 464 C CG1 . VAL K 1 55 ? -21.158 33.657 16.531 1.0 71.15 ? 55 VAL K CG1 1 55 . K ATOM 465 C CG2 . VAL K 1 55 ? -20.563 35.142 14.626 1.0 72.48 ? 55 VAL K CG2 1 55 . K ATOM 466 N N . ASN K 1 56 ? -24.254 32.209 14.862 1.0 61.28 ? 56 ASN K N 1 56 . K ATOM 467 C CA . ASN K 1 56 ? -25.184 31.198 15.388 1.0 59.69 ? 56 ASN K CA 1 56 . K ATOM 468 C C . ASN K 1 56 ? -25.780 30.286 14.310 1.0 58.51 ? 56 ASN K C 1 56 . K ATOM 469 O O . ASN K 1 56 ? -26.858 29.745 14.496 1.0 56.21 ? 56 ASN K O 1 56 . K ATOM 470 C CB . ASN K 1 56 ? -26.294 31.917 16.154 1.0 57.34 ? 56 ASN K CB 1 56 . K ATOM 471 C CG . ASN K 1 56 ? -25.822 32.461 17.475 1.0 59.1 ? 56 ASN K CG 1 56 . K ATOM 472 O OD1 . ASN K 1 56 ? -25.843 31.747 18.453 1.0 60.21 ? 56 ASN K OD1 1 56 . K ATOM 473 N ND2 . ASN K 1 56 ? -25.387 33.721 17.509 1.0 59.92 ? 56 ASN K ND2 1 56 . K ATOM 474 N N . ASN K 1 57 ? -25.056 30.127 13.201 1.0 60.26 ? 57 ASN K N 1 57 . K ATOM 475 C CA . ASN K 1 57 ? -25.370 29.179 12.134 1.0 61.1 ? 57 ASN K CA 1 57 . K ATOM 476 C C . ASN K 1 57 ? -26.651 29.468 11.351 1.0 59.22 ? 57 ASN K C 1 57 . K ATOM 477 O O . ASN K 1 57 ? -27.242 28.560 10.778 1.0 59.68 ? 57 ASN K O 1 57 . K ATOM 478 C CB . ASN K 1 57 ? -25.408 27.740 12.679 1.0 61.74 ? 57 ASN K CB 1 57 . K ATOM 479 C CG . ASN K 1 57 ? -24.136 27.348 13.388 1.0 65.1 ? 57 ASN K CG 1 57 . K ATOM 480 O OD1 . ASN K 1 57 ? -24.137 27.071 14.592 1.0 65.6 ? 57 ASN K OD1 1 57 . K ATOM 481 N ND2 . ASN K 1 57 ? -23.048 27.300 12.647 1.0 67.45 ? 57 ASN K ND2 1 57 . K ATOM 482 N N . HIS K 1 58 ? -27.075 30.718 11.303 1.0 58.21 ? 58 HIS K N 1 58 . K ATOM 483 C CA . HIS K 1 58 ? -28.370 31.075 10.698 1.0 55.66 ? 58 HIS K CA 1 58 . K ATOM 484 C C . HIS K 1 58 ? -29.514 30.185 11.191 1.0 53.03 ? 58 HIS K C 1 58 . K ATOM 485 O O . HIS K 1 58 ? -30.426 29.837 10.447 1.0 51.32 ? 58 HIS K O 1 58 . K ATOM 486 C CB . HIS K 1 58 ? -28.277 31.087 9.160 1.0 57.62 ? 58 HIS K CB 1 58 . K ATOM 487 C CG . HIS K 1 58 ? -27.454 32.214 8.623 1.0 60.27 ? 58 HIS K CG 1 58 . K ATOM 488 N ND1 . HIS K 1 58 ? -26.692 32.092 7.490 1.0 64.12 ? 58 HIS K ND1 1 58 . K ATOM 489 C CD2 . HIS K 1 58 ? -27.243 33.470 9.078 1.0 60.2 ? 58 HIS K CD2 1 58 . K ATOM 490 C CE1 . HIS K 1 58 ? -26.054 33.229 7.255 1.0 65.69 ? 58 HIS K CE1 1 58 . K ATOM 491 N NE2 . HIS K 1 58 ? -26.349 34.062 8.228 1.0 63.64 ? 58 HIS K NE2 1 58 . K ATOM 492 N N . ALA K 1 59 ? -29.456 29.848 12.468 1.0 52.72 ? 59 ALA K N 1 59 . K ATOM 493 C CA . ALA K 1 59 ? -30.376 28.897 13.066 1.0 51.86 ? 59 ALA K CA 1 59 . K ATOM 494 C C . ALA K 1 59 ? -31.772 29.492 13.054 1.0 48.75 ? 59 ALA K C 1 59 . K ATOM 495 O O . ALA K 1 59 ? -31.970 30.653 13.374 1.0 47.99 ? 59 ALA K O 1 59 . K ATOM 496 C CB . ALA K 1 59 ? -29.972 28.556 14.496 1.0 53.16 ? 59 ALA K CB 1 59 . K ATOM 497 N N . THR K 1 60 ? -32.733 28.688 12.623 1.0 47.77 ? 60 THR K N 1 60 . K ATOM 498 C CA . THR K 1 60 ? -34.110 29.087 12.508 1.0 45.18 ? 60 THR K CA 1 60 . K ATOM 499 C C . THR K 1 60 ? -34.952 28.471 13.587 1.0 44.72 ? 60 THR K C 1 60 . K ATOM 500 O O . THR K 1 60 ? -34.636 27.415 14.125 1.0 44.98 ? 60 THR K O 1 60 . K ATOM 501 C CB . THR K 1 60 ? -34.688 28.666 11.151 1.0 45.39 ? 60 THR K CB 1 60 . K ATOM 502 O OG1 . THR K 1 60 ? -34.618 27.218 11.003 1.0 47.33 ? 60 THR K OG1 1 60 . K ATOM 503 C CG2 . THR K 1 60 ? -33.938 29.368 10.021 1.0 45.98 ? 60 THR K CG2 1 60 . K ATOM 504 N N . ASN K 1 61 ? -36.041 29.152 13.915 1.0 43.92 ? 61 ASN K N 1 61 . K ATOM 505 C CA . ASN K 1 61 ? -37.092 28.551 14.727 1.0 43.43 ? 61 ASN K CA 1 61 . K ATOM 506 C C . ASN K 1 61 ? -38.447 29.123 14.348 1.0 41.79 ? 61 ASN K C 1 61 . K ATOM 507 O O . ASN K 1 61 ? -38.535 30.195 13.761 1.0 40.68 ? 61 ASN K O 1 61 . K ATOM 508 C CB . ASN K 1 61 ? -36.797 28.747 16.204 1.0 44.51 ? 61 ASN K CB 1 61 . K ATOM 509 C CG . ASN K 1 61 ? -36.983 27.477 16.997 1.0 47.24 ? 61 ASN K CG 1 61 . K ATOM 510 O OD1 . ASN K 1 61 ? -37.904 26.657 16.747 1.0 48.64 ? 61 ASN K OD1 1 61 . K ATOM 511 N ND2 . ASN K 1 61 ? -36.134 27.304 17.998 1.0 48.85 ? 61 ASN K ND2 1 61 . K ATOM 512 N N . TYR K 1 62 ? -39.502 28.376 14.648 1.0 41.61 ? 62 TYR K N 1 62 . K ATOM 513 C CA . TYR K 1 62 ? -40.835 28.694 14.156 1.0 39.63 ? 62 TYR K CA 1 62 . K ATOM 514 C C . TYR K 1 62 ? -41.920 28.452 15.191 1.0 39.7 ? 62 TYR K C 1 62 . K ATOM 515 O O . TYR K 1 62 ? -41.785 27.623 16.096 1.0 41.1 ? 62 TYR K O 1 62 . K ATOM 516 C CB . TYR K 1 62 ? -41.162 27.837 12.938 1.0 40.03 ? 62 TYR K CB 1 62 . K ATOM 517 C CG . TYR K 1 62 ? -40.205 27.949 11.779 1.0 40.49 ? 62 TYR K CG 1 62 . K ATOM 518 C CD1 . TYR K 1 62 ? -39.115 27.097 11.667 1.0 42.11 ? 62 TYR K CD1 1 62 . K ATOM 519 C CD2 . TYR K 1 62 ? -40.412 28.885 10.769 1.0 39.62 ? 62 TYR K CD2 1 62 . K ATOM 520 C CE1 . TYR K 1 62 ? -38.254 27.173 10.584 1.0 43.25 ? 62 TYR K CE1 1 62 . K ATOM 521 C CE2 . TYR K 1 62 ? -39.545 28.973 9.688 1.0 40.33 ? 62 TYR K CE2 1 62 . K ATOM 522 C CZ . TYR K 1 62 ? -38.469 28.133 9.606 1.0 42.14 ? 62 TYR K CZ 1 62 . K ATOM 523 O OH . TYR K 1 62 ? -37.602 28.223 8.542 1.0 43.37 ? 62 TYR K OH 1 62 . K ATOM 524 N N . ALA K 1 63 ? -43.023 29.167 15.009 1.0 38.74 ? 63 ALA K N 1 63 . K ATOM 525 C CA . ALA K 1 63 ? -44.238 28.919 15.760 1.0 38.92 ? 63 ALA K CA 1 63 . K ATOM 526 C C . ALA K 1 63 ? -44.785 27.552 15.369 1.0 39.66 ? 63 ALA K C 1 63 . K ATOM 527 O O . ALA K 1 63 ? -44.767 27.185 14.200 1.0 37.63 ? 63 ALA K O 1 63 . K ATOM 528 C CB . ALA K 1 63 ? -45.259 30.010 15.470 1.0 37.29 ? 63 ALA K CB 1 63 . K ATOM 529 N N . GLU K 1 64 ? -45.291 26.826 16.347 1.0 42.63 ? 64 GLU K N 1 64 . K ATOM 530 C CA . GLU K 1 64 ? -45.786 25.482 16.081 1.0 46.41 ? 64 GLU K CA 1 64 . K ATOM 531 C C . GLU K 1 64 ? -46.798 25.445 14.929 1.0 46.52 ? 64 GLU K C 1 64 . K ATOM 532 O O . GLU K 1 64 ? -46.746 24.555 14.096 1.0 47.46 ? 64 GLU K O 1 64 . K ATOM 533 C CB . GLU K 1 64 ? -46.376 24.853 17.346 1.0 49.88 ? 64 GLU K CB 1 64 . K ATOM 534 C CG . GLU K 1 64 ? -46.609 23.347 17.255 1.0 52.99 ? 64 GLU K CG 1 64 . K ATOM 535 C CD . GLU K 1 64 ? -45.325 22.514 17.135 1.0 54.72 ? 64 GLU K CD 1 64 . K ATOM 536 O OE1 . GLU K 1 64 ? -44.192 23.029 17.361 1.0 52.69 ? 64 GLU K OE1 1 64 . K ATOM 537 O OE2 . GLU K 1 64 ? -45.470 21.287 16.887 1.0 58.05 ? 64 GLU K OE2 1 64 . K ATOM 538 N N . SER K 1 65 ? -47.677 26.438 14.851 1.0 45.9 ? 65 SER K N 1 65 . K ATOM 539 C CA . SER K 1 65 ? -48.712 26.465 13.814 1.0 45.47 ? 65 SER K CA 1 65 . K ATOM 540 C C . SER K 1 65 ? -48.209 26.668 12.381 1.0 45.24 ? 65 SER K C 1 65 . K ATOM 541 O O . SER K 1 65 ? -48.972 26.480 11.451 1.0 45.64 ? 65 SER K O 1 65 . K ATOM 542 C CB . SER K 1 65 ? -49.737 27.552 14.138 1.0 44.34 ? 65 SER K CB 1 65 . K ATOM 543 O OG . SER K 1 65 ? -49.152 28.835 14.074 1.0 41.65 ? 65 SER K OG 1 65 . K ATOM 544 N N . VAL K 1 66 ? -46.953 27.073 12.189 1.0 45.5 ? 66 VAL K N 1 66 . K ATOM 545 C CA . VAL K 1 66 ? -46.399 27.222 10.838 1.0 45.97 ? 66 VAL K CA 1 66 . K ATOM 546 C C . VAL K 1 66 ? -45.266 26.246 10.505 1.0 48.07 ? 66 VAL K C 1 66 . K ATOM 547 O O . VAL K 1 66 ? -44.764 26.274 9.375 1.0 48.58 ? 66 VAL K O 1 66 . K ATOM 548 C CB . VAL K 1 66 ? -45.945 28.678 10.542 1.0 43.74 ? 66 VAL K CB 1 66 . K ATOM 549 C CG1 . VAL K 1 66 ? -47.086 29.656 10.774 1.0 42.88 ? 66 VAL K CG1 1 66 . K ATOM 550 C CG2 . VAL K 1 66 ? -44.722 29.083 11.359 1.0 43.24 ? 66 VAL K CG2 1 66 . K ATOM 551 N N . LYS K 1 67 ? -44.843 25.406 11.454 1.0 50.57 ? 67 LYS K N 1 67 . K ATOM 552 C CA . LYS K 1 67 ? -43.779 24.411 11.188 1.0 53.59 ? 67 LYS K CA 1 67 . K ATOM 553 C C . LYS K 1 67 ? -44.130 23.554 9.994 1.0 53.42 ? 67 LYS K C 1 67 . K ATOM 554 O O . LYS K 1 67 ? -45.268 23.147 9.841 1.0 53.68 ? 67 LYS K O 1 67 . K ATOM 555 C CB . LYS K 1 67 ? -43.493 23.499 12.397 1.0 57.42 ? 67 LYS K CB 1 67 . K ATOM 556 C CG . LYS K 1 67 ? -42.252 23.924 13.175 1.0 59.45 ? 67 LYS K CG 1 67 . K ATOM 557 C CD . LYS K 1 67 ? -42.118 23.263 14.534 1.0 63.42 ? 67 LYS K CD 1 67 . K ATOM 558 C CE . LYS K 1 67 ? -41.250 24.114 15.470 1.0 64.02 ? 67 LYS K CE 1 67 . K ATOM 559 N NZ . LYS K 1 67 ? -41.342 23.637 16.883 1.0 66.17 ? 67 LYS K NZ 1 67 . K ATOM 560 N N . GLY K 1 68 ? -43.144 23.330 9.133 1.0 53.31 ? 68 GLY K N 1 68 . K ATOM 561 C CA . GLY K 1 68 ? -43.315 22.501 7.955 1.0 54.78 ? 68 GLY K CA 1 68 . K ATOM 562 C C . GLY K 1 68 ? -43.877 23.240 6.759 1.0 53.27 ? 68 GLY K C 1 68 . K ATOM 563 O O . GLY K 1 68 ? -43.779 22.743 5.645 1.0 55.12 ? 68 GLY K O 1 68 . K ATOM 564 N N . ARG K 1 69 ? -44.480 24.406 6.976 1.0 50.32 ? 69 ARG K N 1 69 . K ATOM 565 C CA . ARG K 1 69 ? -45.100 25.184 5.916 1.0 49.28 ? 69 ARG K CA 1 69 . K ATOM 566 C C . ARG K 1 69 ? -44.358 26.480 5.602 1.0 46.65 ? 69 ARG K C 1 69 . K ATOM 567 O O . ARG K 1 69 ? -44.339 26.908 4.467 1.0 46.88 ? 69 ARG K O 1 69 . K ATOM 568 C CB . ARG K 1 69 ? -46.545 25.518 6.323 1.0 48.93 ? 69 ARG K CB 1 69 . K ATOM 569 C CG . ARG K 1 69 ? -47.440 24.305 6.613 1.0 50.77 ? 69 ARG K CG 1 69 . K ATOM 570 C CD . ARG K 1 69 ? -48.897 24.744 6.578 1.0 50.69 ? 69 ARG K CD 1 69 . K ATOM 571 N NE . ARG K 1 69 ? -49.134 25.649 7.677 1.0 48.54 ? 69 ARG K NE 1 69 . K ATOM 572 C CZ . ARG K 1 69 ? -49.658 26.856 7.598 1.0 46.15 ? 69 ARG K CZ 1 69 . K ATOM 573 N NH1 . ARG K 1 69 ? -50.083 27.312 6.421 1.0 46.92 ? 69 ARG K NH1 1 69 . K ATOM 574 N NH2 . ARG K 1 69 ? -49.821 27.584 8.664 1.0 43.95 ? 69 ARG K NH2 1 69 . K ATOM 575 N N . PHE K 1 70 ? -43.776 27.115 6.617 1.0 44.11 ? 70 PHE K N 1 70 . K ATOM 576 C CA . PHE K 1 70 ? -43.080 28.404 6.474 1.0 42.67 ? 70 PHE K CA 1 70 . K ATOM 577 C C . PHE K 1 70 ? -41.570 28.189 6.574 1.0 42.97 ? 70 PHE K C 1 70 . K ATOM 578 O O . PHE K 1 70 ? -41.106 27.381 7.370 1.0 42.9 ? 70 PHE K O 1 70 . K ATOM 579 C CB . PHE K 1 70 ? -43.487 29.381 7.588 1.0 40.94 ? 70 PHE K CB 1 70 . K ATOM 580 C CG . PHE K 1 70 ? -44.837 30.044 7.407 1.0 40.6 ? 70 PHE K CG 1 70 . K ATOM 581 C CD1 . PHE K 1 70 ? -45.868 29.474 6.655 1.0 41.95 ? 70 PHE K CD1 1 70 . K ATOM 582 C CD2 . PHE K 1 70 ? -45.093 31.242 8.076 1.0 39.67 ? 70 PHE K CD2 1 70 . K ATOM 583 C CE1 . PHE K 1 70 ? -47.097 30.111 6.540 1.0 41.74 ? 70 PHE K CE1 1 70 . K ATOM 584 C CE2 . PHE K 1 70 ? -46.321 31.876 7.961 1.0 39.78 ? 70 PHE K CE2 1 70 . K ATOM 585 C CZ . PHE K 1 70 ? -47.333 31.303 7.190 1.0 40.28 ? 70 PHE K CZ 1 70 . K ATOM 586 N N . THR K 1 71 ? -40.820 28.940 5.784 1.0 42.97 ? 71 THR K N 1 71 . K ATOM 587 C CA . THR K 1 71 ? -39.369 28.909 5.811 1.0 43.56 ? 71 THR K CA 1 71 . K ATOM 588 C C . THR K 1 71 ? -38.835 30.329 5.845 1.0 42.9 ? 71 THR K C 1 71 . K ATOM 589 O O . THR K 1 71 ? -39.078 31.117 4.938 1.0 43.74 ? 71 THR K O 1 71 . K ATOM 590 C CB . THR K 1 71 ? -38.799 28.164 4.585 1.0 46.22 ? 71 THR K CB 1 71 . K ATOM 591 O OG1 . THR K 1 71 ? -39.332 26.841 4.548 1.0 46.91 ? 71 THR K OG1 1 71 . K ATOM 592 C CG2 . THR K 1 71 ? -37.288 28.057 4.669 1.0 47.45 ? 71 THR K CG2 1 71 . K ATOM 593 N N . ILE K 1 72 ? -38.091 30.638 6.890 1.0 41.97 ? 72 ILE K N 1 72 . K ATOM 594 C CA . ILE K 1 72 ? -37.403 31.918 6.992 1.0 41.12 ? 72 ILE K CA 1 72 . K ATOM 595 C C . ILE K 1 72 ? -35.977 31.756 6.462 1.0 43.39 ? 72 ILE K C 1 72 . K ATOM 596 O O . ILE K 1 72 ? -35.351 30.715 6.656 1.0 45.14 ? 72 ILE K O 1 72 . K ATOM 597 C CB . ILE K 1 72 ? -37.425 32.465 8.428 1.0 39.61 ? 72 ILE K CB 1 72 . K ATOM 598 C CG1 . ILE K 1 72 ? -36.999 33.924 8.441 1.0 39.96 ? 72 ILE K CG1 1 72 . K ATOM 599 C CG2 . ILE K 1 72 ? -36.583 31.613 9.367 1.0 40.05 ? 72 ILE K CG2 1 72 . K ATOM 600 C CD1 . ILE K 1 72 ? -37.050 34.536 9.836 1.0 39.3 ? 72 ILE K CD1 1 72 . K ATOM 601 N N . SER K 1 73 ? -35.490 32.767 5.759 1.0 44.51 ? 73 SER K N 1 73 . K ATOM 602 C CA . SER K 1 73 ? -34.117 32.762 5.250 1.0 46.91 ? 73 SER K CA 1 73 . K ATOM 603 C C . SER K 1 73 ? -33.616 34.203 5.114 1.0 47.89 ? 73 SER K C 1 73 . K ATOM 604 O O . SER K 1 73 ? -34.375 35.162 5.362 1.0 45.89 ? 73 SER K O 1 73 . K ATOM 605 C CB . SER K 1 73 ? -34.019 32.008 3.937 1.0 48.97 ? 73 SER K CB 1 73 . K ATOM 606 O OG . SER K 1 73 ? -34.748 32.676 2.930 1.0 49.25 ? 73 SER K OG 1 73 . K ATOM 607 N N . ARG K 1 74 ? -32.331 34.351 4.780 1.0 50.32 ? 74 ARG K N 1 74 . K ATOM 608 C CA . ARG K 1 74 ? -31.727 35.675 4.652 1.0 51.76 ? 74 ARG K CA 1 74 . K ATOM 609 C C . ARG K 1 74 ? -30.575 35.703 3.675 1.0 55.67 ? 74 ARG K C 1 74 . K ATOM 610 O O . ARG K 1 74 ? -29.926 34.691 3.455 1.0 56.96 ? 74 ARG K O 1 74 . K ATOM 611 C CB . ARG K 1 74 ? -31.210 36.128 6.032 1.0 50.68 ? 74 ARG K CB 1 74 . K ATOM 612 C CG . ARG K 1 74 ? -30.031 35.337 6.562 1.0 52.01 ? 74 ARG K CG 1 74 . K ATOM 613 C CD . ARG K 1 74 ? -29.927 35.573 8.050 1.0 50.76 ? 74 ARG K CD 1 74 . K ATOM 614 N NE . ARG K 1 74 ? -29.384 36.886 8.376 1.0 52.02 ? 74 ARG K NE 1 74 . K ATOM 615 C CZ . ARG K 1 74 ? -29.430 37.447 9.575 1.0 51.05 ? 74 ARG K CZ 1 74 . K ATOM 616 N NH1 . ARG K 1 74 ? -29.982 36.820 10.621 1.0 48.47 ? 74 ARG K NH1 1 74 . K ATOM 617 N NH2 . ARG K 1 74 ? -28.916 38.668 9.734 1.0 53.14 ? 74 ARG K NH2 1 74 . K ATOM 618 N N . ASP K 1 75 ? -30.342 36.873 3.087 1.0 57.79 ? 75 ASP K N 1 75 . K ATOM 619 C CA . ASP K 1 75 ? -29.197 37.126 2.215 1.0 62.06 ? 75 ASP K CA 1 75 . K ATOM 620 C C . ASP K 1 75 ? -28.399 38.247 2.891 1.0 63.18 ? 75 ASP K C 1 75 . K ATOM 621 O O . ASP K 1 75 ? -28.735 39.433 2.772 1.0 63.84 ? 75 ASP K O 1 75 . K ATOM 622 C CB . ASP K 1 75 ? -29.694 37.507 0.810 1.0 64.12 ? 75 ASP K CB 1 75 . K ATOM 623 C CG . ASP K 1 75 ? -28.574 37.838 -0.174 1.0 68.94 ? 75 ASP K CG 1 75 . K ATOM 624 O OD1 . ASP K 1 75 ? -27.403 37.979 0.238 1.0 70.41 ? 75 ASP K OD1 1 75 . K ATOM 625 O OD2 . ASP K 1 75 ? -28.884 37.971 -1.380 1.0 71.51 ? 75 ASP K OD2 1 75 . K ATOM 626 N N . ASP K 1 76 ? -27.361 37.866 3.622 1.0 63.97 ? 76 ASP K N 1 76 . K ATOM 627 C CA . ASP K 1 76 ? -26.533 38.835 4.340 1.0 65.23 ? 76 ASP K CA 1 76 . K ATOM 628 C C . ASP K 1 76 ? -25.841 39.846 3.406 1.0 69.59 ? 76 ASP K C 1 76 . K ATOM 629 O O . ASP K 1 76 ? -25.593 40.970 3.814 1.0 70.69 ? 76 ASP K O 1 76 . K ATOM 630 C CB . ASP K 1 76 ? -25.486 38.133 5.224 1.0 65.85 ? 76 ASP K CB 1 76 . K ATOM 631 C CG . ASP K 1 76 ? -26.085 37.471 6.469 1.0 62.25 ? 76 ASP K CG 1 76 . K ATOM 632 O OD1 . ASP K 1 76 ? -27.242 37.775 6.867 1.0 59.72 ? 76 ASP K OD1 1 76 . K ATOM 633 O OD2 . ASP K 1 76 ? -25.365 36.625 7.066 1.0 62.25 ? 76 ASP K OD2 1 76 . K ATOM 634 N N . SER K 1 77 ? -25.546 39.460 2.164 1.0 72.54 ? 77 SER K N 1 77 . K ATOM 635 C CA . SER K 1 77 ? -24.923 40.383 1.207 1.0 77.02 ? 77 SER K CA 1 77 . K ATOM 636 C C . SER K 1 77 ? -25.879 41.475 0.691 1.0 77.84 ? 77 SER K C 1 77 . K ATOM 637 O O . SER K 1 77 ? -25.406 42.495 0.220 1.0 81.31 ? 77 SER K O 1 77 . K ATOM 638 C CB . SER K 1 77 ? -24.276 39.630 0.037 1.0 80.32 ? 77 SER K CB 1 77 . K ATOM 639 O OG . SER K 1 77 ? -25.219 39.249 -0.939 1.0 79.34 ? 77 SER K OG 1 77 . K ATOM 640 N N . ARG K 1 78 ? -27.199 41.273 0.781 1.0 75.42 ? 78 ARG K N 1 78 . K ATOM 641 C CA . ARG K 1 78 ? -28.191 42.283 0.346 1.0 76.0 ? 78 ARG K CA 1 78 . K ATOM 642 C C . ARG K 1 78 ? -29.024 42.900 1.471 1.0 72.06 ? 78 ARG K C 1 78 . K ATOM 643 O O . ARG K 1 78 ? -29.879 43.738 1.202 1.0 71.72 ? 78 ARG K O 1 78 . K ATOM 644 C CB . ARG K 1 78 ? -29.163 41.673 -0.673 1.0 76.8 ? 78 ARG K CB 1 78 . K ATOM 645 C CG . ARG K 1 78 ? -28.541 41.297 -1.994 1.0 82.13 ? 78 ARG K CG 1 78 . K ATOM 646 C CD . ARG K 1 78 ? -29.599 40.886 -3.010 1.0 82.74 ? 78 ARG K CD 1 78 . K ATOM 647 N NE . ARG K 1 78 ? -29.024 40.909 -4.350 1.0 88.47 ? 78 ARG K NE 1 78 . K ATOM 648 C CZ . ARG K 1 78 ? -28.152 40.023 -4.848 1.0 91.29 ? 78 ARG K CZ 1 78 . K ATOM 649 N NH1 . ARG K 1 78 ? -27.723 38.997 -4.103 1.0 89.79 ? 78 ARG K NH1 1 78 . K ATOM 650 N NH2 . ARG K 1 78 ? -27.695 40.174 -6.095 1.0 96.16 ? 78 ARG K NH2 1 78 . K ATOM 651 N N . SER K 1 79 ? -28.785 42.491 2.713 1.0 69.87 ? 79 SER K N 1 79 . K ATOM 652 C CA . SER K 1 79 ? -29.598 42.914 3.857 1.0 67.13 ? 79 SER K CA 1 79 . K ATOM 653 C C . SER K 1 79 ? -31.086 42.652 3.635 1.0 64.44 ? 79 SER K C 1 79 . K ATOM 654 O O . SER K 1 79 ? -31.906 43.541 3.799 1.0 62.96 ? 79 SER K O 1 79 . K ATOM 655 C CB . SER K 1 79 ? -29.358 44.393 4.212 1.0 69.2 ? 79 SER K CB 1 79 . K ATOM 656 O OG . SER K 1 79 ? -28.017 44.647 4.594 1.0 72.53 ? 79 SER K OG 1 79 . K ATOM 657 N N . VAL K 1 80 ? -31.425 41.426 3.254 1.0 63.76 ? 80 VAL K N 1 80 . K ATOM 658 C CA . VAL K 1 80 ? -32.827 41.050 3.093 1.0 61.05 ? 80 VAL K CA 1 80 . K ATOM 659 C C . VAL K 1 80 ? -33.163 39.760 3.857 1.0 57.5 ? 80 VAL K C 1 80 . K ATOM 660 O O . VAL K 1 80 ? -32.386 38.820 3.852 1.0 58.72 ? 80 VAL K O 1 80 . K ATOM 661 C CB . VAL K 1 80 ? -33.283 41.019 1.597 1.0 63.47 ? 80 VAL K CB 1 80 . K ATOM 662 C CG1 . VAL K 1 80 ? -32.321 40.405 0.602 1.0 67.23 ? 80 VAL K CG1 1 80 . K ATOM 663 C CG2 . VAL K 1 80 ? -34.658 40.391 1.438 1.0 61.37 ? 80 VAL K CG2 1 80 . K ATOM 664 N N . VAL K 1 81 ? -34.314 39.752 4.533 1.0 53.92 ? 81 VAL K N 1 81 . K ATOM 665 C CA . VAL K 1 81 ? -34.887 38.538 5.129 1.0 51.17 ? 81 VAL K CA 1 81 . K ATOM 666 C C . VAL K 1 81 ? -36.079 38.117 4.280 1.0 50.29 ? 81 VAL K C 1 81 . K ATOM 667 O O . VAL K 1 81 ? -36.837 38.962 3.820 1.0 51.24 ? 81 VAL K O 1 81 . K ATOM 668 C CB . VAL K 1 81 ? -35.419 38.762 6.563 1.0 48.41 ? 81 VAL K CB 1 81 . K ATOM 669 C CG1 . VAL K 1 81 ? -35.579 37.427 7.282 1.0 47.25 ? 81 VAL K CG1 1 81 . K ATOM 670 C CG2 . VAL K 1 81 ? -34.505 39.641 7.371 1.0 49.25 ? 81 VAL K CG2 1 81 . K ATOM 671 N N . TYR K 1 82 ? -36.245 36.817 4.089 1.0 49.32 ? 82 TYR K N 1 82 . K ATOM 672 C CA . TYR K 1 82 ? -37.366 36.272 3.327 1.0 47.68 ? 82 TYR K CA 1 82 . K ATOM 673 C C . TYR K 1 82 ? -38.232 35.383 4.226 1.0 44.7 ? 82 TYR K C 1 82 . K ATOM 674 O O . TYR K 1 82 ? -37.754 34.824 5.215 1.0 42.61 ? 82 TYR K O 1 82 . K ATOM 675 C CB . TYR K 1 82 ? -36.862 35.453 2.142 1.0 50.03 ? 82 TYR K CB 1 82 . K ATOM 676 C CG . TYR K 1 82 ? -35.984 36.194 1.141 1.0 52.51 ? 82 TYR K CG 1 82 . K ATOM 677 C CD1 . TYR K 1 82 ? -36.534 37.058 0.197 1.0 53.62 ? 82 TYR K CD1 1 82 . K ATOM 678 C CD2 . TYR K 1 82 ? -34.600 35.982 1.106 1.0 54.1 ? 82 TYR K CD2 1 82 . K ATOM 679 C CE1 . TYR K 1 82 ? -35.734 37.715 -0.735 1.0 56.94 ? 82 TYR K CE1 1 82 . K ATOM 680 C CE2 . TYR K 1 82 ? -33.794 36.628 0.175 1.0 57.56 ? 82 TYR K CE2 1 82 . K ATOM 681 C CZ . TYR K 1 82 ? -34.352 37.516 -0.725 1.0 58.82 ? 82 TYR K CZ 1 82 . K ATOM 682 O OH . TYR K 1 82 ? -33.564 38.136 -1.653 1.0 62.1 ? 82 TYR K OH 1 82 . K ATOM 683 N N . LEU K 1 83 ? -39.512 35.276 3.888 1.0 44.34 ? 83 LEU K N 1 83 . K ATOM 684 C CA . LEU K 1 83 ? -40.424 34.309 4.510 1.0 42.85 ? 83 LEU K CA 1 83 . K ATOM 685 C C . LEU K 1 83 ? -41.235 33.621 3.415 1.0 44.03 ? 83 LEU K C 1 83 . K ATOM 686 O O . LEU K 1 83 ? -42.151 34.211 2.854 1.0 45.14 ? 83 LEU K O 1 83 . K ATOM 687 C CB . LEU K 1 83 ? -41.351 34.985 5.535 1.0 40.64 ? 83 LEU K CB 1 83 . K ATOM 688 C CG . LEU K 1 83 ? -42.201 34.013 6.361 1.0 39.82 ? 83 LEU K CG 1 83 . K ATOM 689 C CD1 . LEU K 1 83 ? -41.356 33.254 7.373 1.0 39.51 ? 83 LEU K CD1 1 83 . K ATOM 690 C CD2 . LEU K 1 83 ? -43.326 34.705 7.078 1.0 38.78 ? 83 LEU K CD2 1 83 . K ATOM 691 N N . GLN K 1 84 ? -40.850 32.385 3.108 1.0 44.84 ? 84 GLN K N 1 84 . K ATOM 692 C CA . GLN K 1 84 ? -41.538 31.535 2.141 1.0 46.29 ? 84 GLN K CA 1 84 . K ATOM 693 C C . GLN K 1 84 ? -42.676 30.840 2.867 1.0 45.11 ? 84 GLN K C 1 84 . K ATOM 694 O O . GLN K 1 84 ? -42.445 30.144 3.841 1.0 45.12 ? 84 GLN K O 1 84 . K ATOM 695 C CB . GLN K 1 84 ? -40.570 30.487 1.579 1.0 48.61 ? 84 GLN K CB 1 84 . K ATOM 696 C CG . GLN K 1 84 ? -41.162 29.487 0.602 1.0 51.32 ? 84 GLN K CG 1 84 . K ATOM 697 C CD . GLN K 1 84 ? -41.671 30.165 -0.637 1.0 53.14 ? 84 GLN K CD 1 84 . K ATOM 698 O OE1 . GLN K 1 84 ? -40.924 30.911 -1.296 1.0 54.85 ? 84 GLN K OE1 1 84 . K ATOM 699 N NE2 . GLN K 1 84 ? -42.938 29.929 -0.964 1.0 53.25 ? 84 GLN K NE2 1 84 . K ATOM 700 N N . MET K 1 85 ? -43.898 31.007 2.382 1.0 45.08 ? 85 MET K N 1 85 . K ATOM 701 C CA . MET K 1 85 ? -45.089 30.420 3.003 1.0 44.48 ? 85 MET K CA 1 85 . K ATOM 702 C C . MET K 1 85 ? -45.767 29.480 2.011 1.0 46.18 ? 85 MET K C 1 85 . K ATOM 703 O O . MET K 1 85 ? -46.165 29.900 0.938 1.0 47.14 ? 85 MET K O 1 85 . K ATOM 704 C CB . MET K 1 85 ? -46.042 31.531 3.437 1.0 43.81 ? 85 MET K CB 1 85 . K ATOM 705 C CG . MET K 1 85 ? -45.409 32.515 4.419 1.0 43.14 ? 85 MET K CG 1 85 . K ATOM 706 S SD . MET K 1 85 ? -46.505 33.845 4.940 1.0 42.68 ? 85 MET K SD 1 85 . K ATOM 707 C CE . MET K 1 85 ? -46.695 34.711 3.391 1.0 43.93 ? 85 MET K CE 1 85 . K ATOM 708 N N . ASN K 1 86 ? -45.873 28.204 2.377 1.0 46.15 ? 86 ASN K N 1 86 . K ATOM 709 C CA . ASN K 1 86 ? -46.541 27.178 1.563 1.0 48.36 ? 86 ASN K CA 1 86 . K ATOM 710 C C . ASN K 1 86 ? -47.792 26.662 2.256 1.0 48.56 ? 86 ASN K C 1 86 . K ATOM 711 O O . ASN K 1 86 ? -47.937 26.784 3.469 1.0 46.89 ? 86 ASN K O 1 86 . K ATOM 712 C CB . ASN K 1 86 ? -45.614 25.994 1.310 1.0 49.73 ? 86 ASN K CB 1 86 . K ATOM 713 C CG . ASN K 1 86 ? -44.407 26.368 0.462 1.0 50.24 ? 86 ASN K CG 1 86 . K ATOM 714 O OD1 . ASN K 1 86 ? -44.524 27.107 -0.501 1.0 50.64 ? 86 ASN K OD1 1 86 . K ATOM 715 N ND2 . ASN K 1 86 ? -43.245 25.864 0.813 1.0 50.69 ? 86 ASN K ND2 1 86 . K ATOM 716 N N . ASN K 1 87 ? -48.679 26.068 1.463 1.0 51.34 ? 87 ASN K N 1 87 . K ATOM 717 C CA . ASN K 1 87 ? -49.934 25.506 1.934 1.0 52.43 ? 87 ASN K CA 1 87 . K ATOM 718 C C . ASN K 1 87 ? -50.631 26.474 2.898 1.0 50.28 ? 87 ASN K C 1 87 . K ATOM 719 O O . ASN K 1 87 ? -50.909 26.145 4.056 1.0 49.57 ? 87 ASN K O 1 87 . K ATOM 720 C CB . ASN K 1 87 ? -49.693 24.131 2.569 1.0 54.36 ? 87 ASN K CB 1 87 . K ATOM 721 C CG . ASN K 1 87 ? -50.991 23.380 2.877 1.0 56.43 ? 87 ASN K CG 1 87 . K ATOM 722 O OD1 . ASN K 1 87 ? -52.018 23.551 2.210 1.0 58.29 ? 87 ASN K OD1 1 87 . K ATOM 723 N ND2 . ASN K 1 87 ? -50.944 22.548 3.904 1.0 56.91 ? 87 ASN K ND2 1 87 . K ATOM 724 N N . LEU K 1 88 ? -50.868 27.685 2.405 1.0 49.38 ? 88 LEU K N 1 88 . K ATOM 725 C CA . LEU K 1 88 ? -51.477 28.739 3.214 1.0 47.46 ? 88 LEU K CA 1 88 . K ATOM 726 C C . LEU K 1 88 ? -52.932 28.439 3.568 1.0 48.54 ? 88 LEU K C 1 88 . K ATOM 727 O O . LEU K 1 88 ? -53.645 27.793 2.800 1.0 51.23 ? 88 LEU K O 1 88 . K ATOM 728 C CB . LEU K 1 88 ? -51.362 30.096 2.512 1.0 47.33 ? 88 LEU K CB 1 88 . K ATOM 729 C CG . LEU K 1 88 ? -49.976 30.732 2.628 1.0 46.17 ? 88 LEU K CG 1 88 . K ATOM 730 C CD1 . LEU K 1 88 ? -49.748 31.802 1.607 1.0 46.62 ? 88 LEU K CD1 1 88 . K ATOM 731 C CD2 . LEU K 1 88 ? -49.745 31.303 4.015 1.0 44.02 ? 88 LEU K CD2 1 88 . K ATOM 732 N N . LYS K 1 89 ? -53.336 28.914 4.740 1.0 47.43 ? 89 LYS K N 1 89 . K ATOM 733 C CA . LYS K 1 89 ? -54.658 28.667 5.305 1.0 49.48 ? 89 LYS K CA 1 89 . K ATOM 734 C C . LYS K 1 89 ? -55.307 30.001 5.626 1.0 48.84 ? 89 LYS K C 1 89 . K ATOM 735 O O . LYS K 1 89 ? -54.599 30.996 5.771 1.0 47.13 ? 89 LYS K O 1 89 . K ATOM 736 C CB . LYS K 1 89 ? -54.517 27.836 6.581 1.0 50.03 ? 89 LYS K CB 1 89 . K ATOM 737 C CG . LYS K 1 89 ? -53.928 26.454 6.341 1.0 51.98 ? 89 LYS K CG 1 89 . K ATOM 738 C CD . LYS K 1 89 ? -53.417 25.809 7.640 1.0 52.22 ? 89 LYS K CD 1 89 . K ATOM 739 C CE . LYS K 1 89 ? -53.422 24.276 7.576 1.0 55.01 ? 89 LYS K CE 1 89 . K ATOM 740 N NZ . LYS K 1 89 ? -52.307 23.712 8.385 1.0 55.07 ? 89 LYS K NZ 1 89 . K ATOM 741 N N . PRO K 1 90 ? -56.651 30.043 5.747 1.0 50.97 ? 90 PRO K N 1 90 . K ATOM 742 C CA . PRO K 1 90 ? -57.304 31.337 6.059 1.0 50.5 ? 90 PRO K CA 1 90 . K ATOM 743 C C . PRO K 1 90 ? -56.828 31.935 7.382 1.0 49.54 ? 90 PRO K C 1 90 . K ATOM 744 O O . PRO K 1 90 ? -56.685 33.148 7.463 1.0 50.48 ? 90 PRO K O 1 90 . K ATOM 745 C CB . PRO K 1 90 ? -58.787 30.990 6.106 1.0 52.29 ? 90 PRO K CB 1 90 . K ATOM 746 C CG . PRO K 1 90 ? -58.920 29.725 5.315 1.0 54.39 ? 90 PRO K CG 1 90 . K ATOM 747 C CD . PRO K 1 90 ? -57.645 28.971 5.547 1.0 53.23 ? 90 PRO K CD 1 90 . K ATOM 748 N N . GLU K 1 91 ? -56.533 31.117 8.381 1.0 50.13 ? 91 GLU K N 1 91 . K ATOM 749 C CA . GLU K 1 91 ? -55.968 31.627 9.643 1.0 48.65 ? 91 GLU K CA 1 91 . K ATOM 750 C C . GLU K 1 91 ? -54.567 32.265 9.535 1.0 46.03 ? 91 GLU K C 1 91 . K ATOM 751 O O . GLU K 1 91 ? -54.123 32.909 10.482 1.0 45.88 ? 91 GLU K O 1 91 . K ATOM 752 C CB . GLU K 1 91 ? -55.953 30.550 10.747 1.0 50.43 ? 91 GLU K CB 1 91 . K ATOM 753 C CG . GLU K 1 91 ? -55.080 29.326 10.481 1.0 51.36 ? 91 GLU K CG 1 91 . K ATOM 754 C CD . GLU K 1 91 ? -55.892 28.071 10.086 1.0 55.17 ? 91 GLU K CD 1 91 . K ATOM 755 O OE1 . GLU K 1 91 ? -56.978 28.181 9.431 1.0 53.94 ? 91 GLU K OE1 1 91 . K ATOM 756 O OE2 . GLU K 1 91 ? -55.408 26.956 10.432 1.0 56.92 ? 91 GLU K OE2 1 91 . K ATOM 757 N N . ASP K 1 92 ? -53.862 32.084 8.413 1.0 44.04 ? 92 ASP K N 1 92 . K ATOM 758 C CA . ASP K 1 92 ? -52.598 32.793 8.196 1.0 41.73 ? 92 ASP K CA 1 92 . K ATOM 759 C C . ASP K 1 92 ? -52.801 34.240 7.766 1.0 40.28 ? 92 ASP K C 1 92 . K ATOM 760 O O . ASP K 1 92 ? -51.838 35.004 7.709 1.0 39.28 ? 92 ASP K O 1 92 . K ATOM 761 C CB . ASP K 1 92 ? -51.730 32.089 7.169 1.0 42.32 ? 92 ASP K CB 1 92 . K ATOM 762 C CG . ASP K 1 92 ? -51.318 30.688 7.613 1.0 43.28 ? 92 ASP K CG 1 92 . K ATOM 763 O OD1 . ASP K 1 92 ? -50.883 30.515 8.778 1.0 43.23 ? 92 ASP K OD1 1 92 . K ATOM 764 O OD2 . ASP K 1 92 ? -51.413 29.768 6.771 1.0 43.75 ? 92 ASP K OD2 1 92 . K ATOM 765 N N . THR K 1 93 ? -54.039 34.622 7.466 1.0 40.14 ? 93 THR K N 1 93 . K ATOM 766 C CA . THR K 1 93 ? -54.355 36.002 7.114 1.0 39.37 ? 93 THR K CA 1 93 . K ATOM 767 C C . THR K 1 93 ? -53.960 36.945 8.250 1.0 37.82 ? 93 THR K C 1 93 . K ATOM 768 O O . THR K 1 93 ? -54.139 36.626 9.435 1.0 38.07 ? 93 THR K O 1 93 . K ATOM 769 C CB . THR K 1 93 ? -55.859 36.140 6.821 1.0 40.21 ? 93 THR K CB 1 93 . K ATOM 770 O OG1 . THR K 1 93 ? -56.181 35.346 5.667 1.0 40.76 ? 93 THR K OG1 1 93 . K ATOM 771 C CG2 . THR K 1 93 ? -56.277 37.594 6.599 1.0 40.57 ? 93 THR K CG2 1 93 . K ATOM 772 N N . GLY K 1 94 ? -53.403 38.090 7.885 1.0 36.59 ? 94 GLY K N 1 94 . K ATOM 773 C CA . GLY K 1 94 ? -52.951 39.071 8.861 1.0 36.08 ? 94 GLY K CA 1 94 . K ATOM 774 C C . GLY K 1 94 ? -51.930 40.045 8.325 1.0 35.77 ? 94 GLY K C 1 94 . K ATOM 775 O O . GLY K 1 94 ? -51.591 40.023 7.140 1.0 36.03 ? 94 GLY K O 1 94 . K ATOM 776 N N . ILE K 1 95 ? -51.457 40.922 9.202 1.0 35.34 ? 95 ILE K N 1 95 . K ATOM 777 C CA . ILE K 1 95 ? -50.410 41.866 8.862 1.0 35.81 ? 95 ILE K CA 1 95 . K ATOM 778 C C . ILE K 1 95 ? -49.112 41.243 9.332 1.0 34.57 ? 95 ILE K C 1 95 . K ATOM 779 O O . ILE K 1 95 ? -49.011 40.842 10.482 1.0 33.8 ? 95 ILE K O 1 95 . K ATOM 780 C CB . ILE K 1 95 ? -50.657 43.235 9.527 1.0 36.73 ? 95 ILE K CB 1 95 . K ATOM 781 C CG1 . ILE K 1 95 ? -51.942 43.852 8.925 1.0 38.5 ? 95 ILE K CG1 1 95 . K ATOM 782 C CG2 . ILE K 1 95 ? -49.477 44.172 9.298 1.0 37.3 ? 95 ILE K CG2 1 95 . K ATOM 783 C CD1 . ILE K 1 95 ? -52.477 45.095 9.610 1.0 40.0 ? 95 ILE K CD1 1 95 . K ATOM 784 N N . TYR K 1 96 ? -48.132 41.157 8.432 1.0 34.88 ? 96 TYR K N 1 96 . K ATOM 785 C CA . TYR K 1 96 ? -46.839 40.517 8.721 1.0 34.66 ? 96 TYR K CA 1 96 . K ATOM 786 C C . TYR K 1 96 ? -45.763 41.585 8.841 1.0 35.97 ? 96 TYR K C 1 96 . K ATOM 787 O O . TYR K 1 96 ? -45.519 42.338 7.899 1.0 37.84 ? 96 TYR K O 1 96 . K ATOM 788 C CB . TYR K 1 96 ? -46.474 39.487 7.640 1.0 34.73 ? 96 TYR K CB 1 96 . K ATOM 789 C CG . TYR K 1 96 ? -47.208 38.167 7.793 1.0 34.07 ? 96 TYR K CG 1 96 . K ATOM 790 C CD1 . TYR K 1 96 ? -48.567 38.094 7.599 1.0 34.71 ? 96 TYR K CD1 1 96 . K ATOM 791 C CD2 . TYR K 1 96 ? -46.541 37.005 8.128 1.0 33.86 ? 96 TYR K CD2 1 96 . K ATOM 792 C CE1 . TYR K 1 96 ? -49.261 36.888 7.728 1.0 34.82 ? 96 TYR K CE1 1 96 . K ATOM 793 C CE2 . TYR K 1 96 ? -47.211 35.793 8.265 1.0 33.73 ? 96 TYR K CE2 1 96 . K ATOM 794 C CZ . TYR K 1 96 ? -48.579 35.736 8.065 1.0 34.09 ? 96 TYR K CZ 1 96 . K ATOM 795 O OH . TYR K 1 96 ? -49.267 34.560 8.216 1.0 33.8 ? 96 TYR K OH 1 96 . K ATOM 796 N N . TYR K 1 97 ? -45.158 41.658 10.023 1.0 36.11 ? 97 TYR K N 1 97 . K ATOM 797 C CA . TYR K 1 97 ? -44.090 42.592 10.330 1.0 37.03 ? 97 TYR K CA 1 97 . K ATOM 798 C C . TYR K 1 97 ? -42.755 41.862 10.319 1.0 37.33 ? 97 TYR K C 1 97 . K ATOM 799 O O . TYR K 1 97 ? -42.640 40.770 10.868 1.0 35.89 ? 97 TYR K O 1 97 . K ATOM 800 C CB . TYR K 1 97 ? -44.281 43.158 11.731 1.0 36.7 ? 97 TYR K CB 1 97 . K ATOM 801 C CG . TYR K 1 97 ? -45.538 43.915 11.947 1.0 36.48 ? 97 TYR K CG 1 97 . K ATOM 802 C CD1 . TYR K 1 97 ? -45.685 45.203 11.456 1.0 37.9 ? 97 TYR K CD1 1 97 . K ATOM 803 C CD2 . TYR K 1 97 ? -46.569 43.368 12.686 1.0 35.82 ? 97 TYR K CD2 1 97 . K ATOM 804 C CE1 . TYR K 1 97 ? -46.859 45.929 11.677 1.0 38.33 ? 97 TYR K CE1 1 97 . K ATOM 805 C CE2 . TYR K 1 97 ? -47.745 44.080 12.917 1.0 36.69 ? 97 TYR K CE2 1 97 . K ATOM 806 C CZ . TYR K 1 97 ? -47.882 45.359 12.414 1.0 37.51 ? 97 TYR K CZ 1 97 . K ATOM 807 O OH . TYR K 1 97 ? -49.043 46.041 12.660 1.0 38.76 ? 97 TYR K OH 1 97 . K ATOM 808 N N . CYS K 1 98 ? -41.751 42.483 9.712 1.0 39.63 ? 98 CYS K N 1 98 . K ATOM 809 C CA . CYS K 1 98 ? -40.368 42.038 9.819 1.0 40.86 ? 98 CYS K CA 1 98 . K ATOM 810 C C . CYS K 1 98 ? -39.754 42.806 10.964 1.0 41.27 ? 98 CYS K C 1 98 . K ATOM 811 O O . CYS K 1 98 ? -39.972 44.023 11.085 1.0 43.51 ? 98 CYS K O 1 98 . K ATOM 812 C CB . CYS K 1 98 ? -39.627 42.343 8.533 1.0 43.37 ? 98 CYS K CB 1 98 . K ATOM 813 S SG . CYS K 1 98 ? -37.865 41.986 8.573 1.0 46.32 ? 98 CYS K SG 1 98 . K ATOM 814 N N . THR K 1 99 ? -38.998 42.115 11.806 1.0 40.37 ? 99 THR K N 1 99 . K ATOM 815 C CA . THR K 1 99 ? -38.380 42.755 12.957 1.0 41.5 ? 99 THR K CA 1 99 . K ATOM 816 C C . THR K 1 99 ? -36.903 42.443 13.000 1.0 42.48 ? 99 THR K C 1 99 . K ATOM 817 O O . THR K 1 99 ? -36.475 41.379 12.534 1.0 41.9 ? 99 THR K O 1 99 . K ATOM 818 C CB . THR K 1 99 ? -39.035 42.308 14.277 1.0 40.29 ? 99 THR K CB 1 99 . K ATOM 819 O OG1 . THR K 1 99 ? -38.710 40.939 14.540 1.0 38.83 ? 99 THR K OG1 1 99 . K ATOM 820 C CG2 . THR K 1 99 ? -40.538 42.451 14.204 1.0 39.39 ? 99 THR K CG2 1 99 . K ATOM 821 N N . GLY K 1 100 ? -36.139 43.378 13.563 1.0 44.11 ? 100 GLY K N 1 100 . K ATOM 822 C CA . GLY K 1 100 ? -34.688 43.252 13.669 1.0 45.97 ? 100 GLY K CA 1 100 . K ATOM 823 C C . GLY K 1 100 ? -34.195 43.501 15.066 1.0 46.6 ? 100 GLY K C 1 100 . K ATOM 824 O O . GLY K 1 100 ? -34.797 44.289 15.812 1.0 46.79 ? 100 GLY K O 1 100 . K ATOM 825 N N . LEU K 1 101 ? -33.081 42.848 15.403 1.0 47.16 ? 101 LEU K N 1 101 . K ATOM 826 C CA . LEU K 1 101 ? -32.579 42.782 16.776 1.0 48.12 ? 101 LEU K CA 1 101 . K ATOM 827 C C . LEU K 1 101 ? -33.682 42.209 17.660 1.0 46.52 ? 101 LEU K C 1 101 . K ATOM 828 O O . LEU K 1 101 ? -34.150 42.814 18.638 1.0 45.87 ? 101 LEU K O 1 101 . K ATOM 829 C CB . LEU K 1 101 ? -32.013 44.133 17.250 1.0 50.21 ? 101 LEU K CB 1 101 . K ATOM 830 C CG . LEU K 1 101 ? -30.484 44.271 17.062 1.0 53.18 ? 101 LEU K CG 1 101 . K ATOM 831 C CD1 . LEU K 1 101 ? -30.096 44.253 15.593 1.0 53.65 ? 101 LEU K CD1 1 101 . K ATOM 832 C CD2 . LEU K 1 101 ? -29.949 45.523 17.748 1.0 55.82 ? 101 LEU K CD2 1 101 . K ATOM 833 N N . THR K 1 102 ? -34.080 41.001 17.275 1.0 45.45 ? 102 THR K N 1 102 . K ATOM 834 C CA . THR K 1 102 ? -35.305 40.395 17.758 1.0 45.03 ? 102 THR K CA 1 102 . K ATOM 835 C C . THR K 1 102 ? -36.453 41.406 17.568 1.0 43.94 ? 102 THR K C 1 102 . K ATOM 836 O O . THR K 1 102 ? -36.849 41.615 16.423 1.0 44.16 ? 102 THR K O 1 102 . K ATOM 837 C CB . THR K 1 102 ? -35.128 39.809 19.169 1.0 46.05 ? 102 THR K CB 1 102 . K ATOM 838 O OG1 . THR K 1 102 ? -34.076 38.822 19.122 1.0 46.03 ? 102 THR K OG1 1 102 . K ATOM 839 C CG2 . THR K 1 102 ? -36.427 39.148 19.639 1.0 45.16 ? 102 THR K CG2 1 102 . K ATOM 840 N N . PHE K 1 103 ? -36.942 42.068 18.614 1.0 43.8 ? 103 PHE K N 1 103 . K ATOM 841 C CA . PHE K 1 103 ? -38.074 42.992 18.440 1.0 43.82 ? 103 PHE K CA 1 103 . K ATOM 842 C C . PHE K 1 103 ? -37.739 44.450 18.731 1.0 45.59 ? 103 PHE K C 1 103 . K ATOM 843 O O . PHE K 1 103 ? -38.640 45.219 19.064 1.0 45.96 ? 103 PHE K O 1 103 . K ATOM 844 C CB . PHE K 1 103 ? -39.278 42.555 19.292 1.0 43.26 ? 103 PHE K CB 1 103 . K ATOM 845 C CG . PHE K 1 103 ? -39.667 41.113 19.107 1.0 42.19 ? 103 PHE K CG 1 103 . K ATOM 846 C CD1 . PHE K 1 103 ? -39.849 40.586 17.829 1.0 40.67 ? 103 PHE K CD1 1 103 . K ATOM 847 C CD2 . PHE K 1 103 ? -39.874 40.290 20.202 1.0 42.81 ? 103 PHE K CD2 1 103 . K ATOM 848 C CE1 . PHE K 1 103 ? -40.217 39.274 17.653 1.0 39.91 ? 103 PHE K CE1 1 103 . K ATOM 849 C CE2 . PHE K 1 103 ? -40.231 38.972 20.030 1.0 42.27 ? 103 PHE K CE2 1 103 . K ATOM 850 C CZ . PHE K 1 103 ? -40.398 38.463 18.751 1.0 40.79 ? 103 PHE K CZ 1 103 . K ATOM 851 N N . ASP K 1 104 ? -36.473 44.842 18.583 1.0 46.8 ? 104 ASP K N 1 104 . K ATOM 852 C CA . ASP K 1 104 ? -36.078 46.236 18.827 1.0 48.74 ? 104 ASP K CA 1 104 . K ATOM 853 C C . ASP K 1 104 ? -36.644 47.157 17.737 1.0 49.57 ? 104 ASP K C 1 104 . K ATOM 854 O O . ASP K 1 104 ? -37.091 48.274 18.030 1.0 51.8 ? 104 ASP K O 1 104 . K ATOM 855 C CB . ASP K 1 104 ? -34.545 46.394 18.897 1.0 50.36 ? 104 ASP K CB 1 104 . K ATOM 856 C CG . ASP K 1 104 ? -33.934 45.785 20.158 1.0 51.21 ? 104 ASP K CG 1 104 . K ATOM 857 O OD1 . ASP K 1 104 ? -34.619 44.976 20.830 1.0 50.06 ? 104 ASP K OD1 1 104 . K ATOM 858 O OD2 . ASP K 1 104 ? -32.757 46.114 20.472 1.0 52.74 ? 104 ASP K OD2 1 104 . K ATOM 859 N N . TYR K 1 105 ? -36.631 46.680 16.490 1.0 48.01 ? 105 TYR K N 1 105 . K ATOM 860 C CA . TYR K 1 105 ? -37.038 47.480 15.327 1.0 47.95 ? 105 TYR K CA 1 105 . K ATOM 861 C C . TYR K 1 105 ? -38.090 46.734 14.529 1.0 45.4 ? 105 TYR K C 1 105 . K ATOM 862 O O . TYR K 1 105 ? -38.008 45.522 14.388 1.0 44.2 ? 105 TYR K O 1 105 . K ATOM 863 C CB . TYR K 1 105 ? -35.838 47.768 14.426 1.0 49.69 ? 105 TYR K CB 1 105 . K ATOM 864 C CG . TYR K 1 105 ? -34.609 48.196 15.175 1.0 52.39 ? 105 TYR K CG 1 105 . K ATOM 865 C CD1 . TYR K 1 105 ? -34.590 49.375 15.949 1.0 54.76 ? 105 TYR K CD1 1 105 . K ATOM 866 C CD2 . TYR K 1 105 ? -33.442 47.425 15.116 1.0 53.07 ? 105 TYR K CD2 1 105 . K ATOM 867 C CE1 . TYR K 1 105 ? -33.448 49.753 16.645 1.0 57.03 ? 105 TYR K CE1 1 105 . K ATOM 868 C CE2 . TYR K 1 105 ? -32.285 47.812 15.797 1.0 55.28 ? 105 TYR K CE2 1 105 . K ATOM 869 C CZ . TYR K 1 105 ? -32.294 48.973 16.543 1.0 57.37 ? 105 TYR K CZ 1 105 . K ATOM 870 O OH . TYR K 1 105 ? -31.159 49.315 17.234 1.0 61.04 ? 105 TYR K OH 1 105 . K ATOM 871 N N . TRP K 1 106 ? -39.065 47.474 14.011 1.0 45.31 ? 106 TRP K N 1 106 . K ATOM 872 C CA . TRP K 1 106 ? -40.199 46.905 13.299 1.0 44.07 ? 106 TRP K CA 1 106 . K ATOM 873 C C . TRP K 1 106 ? -40.454 47.664 12.004 1.0 45.71 ? 106 TRP K C 1 106 . K ATOM 874 O O . TRP K 1 106 ? -40.403 48.888 11.987 1.0 48.58 ? 106 TRP K O 1 106 . K ATOM 875 C CB . TRP K 1 106 ? -41.456 47.028 14.153 1.0 43.18 ? 106 TRP K CB 1 106 . K ATOM 876 C CG . TRP K 1 106 ? -41.484 46.224 15.404 1.0 42.07 ? 106 TRP K CG 1 106 . K ATOM 877 C CD1 . TRP K 1 106 ? -40.695 46.386 16.500 1.0 42.8 ? 106 TRP K CD1 1 106 . K ATOM 878 C CD2 . TRP K 1 106 ? -42.407 45.167 15.724 1.0 39.74 ? 106 TRP K CD2 1 106 . K ATOM 879 N NE1 . TRP K 1 106 ? -41.034 45.473 17.469 1.0 41.48 ? 106 TRP K NE1 1 106 . K ATOM 880 C CE2 . TRP K 1 106 ? -42.093 44.722 17.026 1.0 39.7 ? 106 TRP K CE2 1 106 . K ATOM 881 C CE3 . TRP K 1 106 ? -43.453 44.546 15.032 1.0 38.34 ? 106 TRP K CE3 1 106 . K ATOM 882 C CZ2 . TRP K 1 106 ? -42.775 43.677 17.641 1.0 38.4 ? 106 TRP K CZ2 1 106 . K ATOM 883 C CZ3 . TRP K 1 106 ? -44.142 43.513 15.655 1.0 37.24 ? 106 TRP K CZ3 1 106 . K ATOM 884 C CH2 . TRP K 1 106 ? -43.803 43.095 16.948 1.0 37.51 ? 106 TRP K CH2 1 106 . K ATOM 885 N N . GLY K 1 107 ? -40.756 46.936 10.935 1.0 45.64 ? 107 GLY K N 1 107 . K ATOM 886 C CA . GLY K 1 107 ? -41.270 47.544 9.710 1.0 47.12 ? 107 GLY K CA 1 107 . K ATOM 887 C C . GLY K 1 107 ? -42.725 47.970 9.839 1.0 46.75 ? 107 GLY K C 1 107 . K ATOM 888 O O . GLY K 1 107 ? -43.355 47.722 10.858 1.0 44.65 ? 107 GLY K O 1 107 . K ATOM 889 N N . GLN K 1 108 ? -43.252 48.618 8.801 1.0 49.25 ? 108 GLN K N 1 108 . K ATOM 890 C CA . GLN K 1 108 ? -44.658 49.059 8.771 1.0 50.46 ? 108 GLN K CA 1 108 . K ATOM 891 C C . GLN K 1 108 ? -45.647 47.928 8.529 1.0 48.3 ? 108 GLN K C 1 108 . K ATOM 892 O O . GLN K 1 108 ? -46.832 48.067 8.804 1.0 47.94 ? 108 GLN K O 1 108 . K ATOM 893 C CB . GLN K 1 108 ? -44.851 50.152 7.703 1.0 53.92 ? 108 GLN K CB 1 108 . K ATOM 894 C CG . GLN K 1 108 ? -44.158 51.479 8.022 1.0 57.0 ? 108 GLN K CG 1 108 . K ATOM 895 C CD . GLN K 1 108 ? -44.634 52.101 9.338 1.0 57.82 ? 108 GLN K CD 1 108 . K ATOM 896 O OE1 . GLN K 1 108 ? -43.859 52.243 10.299 1.0 58.38 ? 108 GLN K OE1 1 108 . K ATOM 897 N NE2 . GLN K 1 108 ? -45.924 52.464 9.397 1.0 58.26 ? 108 GLN K NE2 1 108 . K ATOM 898 N N . GLY K 1 109 ? -45.150 46.824 7.987 1.0 47.51 ? 109 GLY K N 1 109 . K ATOM 899 C CA . GLY K 1 109 ? -45.941 45.621 7.788 1.0 46.64 ? 109 GLY K CA 1 109 . K ATOM 900 C C . GLY K 1 109 ? -46.476 45.495 6.374 1.0 47.85 ? 109 GLY K C 1 109 . K ATOM 901 O O . GLY K 1 109 ? -46.629 46.490 5.665 1.0 50.88 ? 109 GLY K O 1 109 . K ATOM 902 N N . THR K 1 110 ? -46.734 44.260 5.962 1.0 47.29 ? 110 THR K N 1 110 . K ATOM 903 C CA . THR K 1 110 ? -47.360 43.966 4.667 1.0 48.7 ? 110 THR K CA 1 110 . K ATOM 904 C C . THR K 1 110 ? -48.520 43.004 4.918 1.0 48.69 ? 110 THR K C 1 110 . K ATOM 905 O O . THR K 1 110 ? -48.410 42.106 5.770 1.0 47.95 ? 110 THR K O 1 110 . K ATOM 906 C CB . THR K 1 110 ? -46.335 43.391 3.659 1.0 48.29 ? 110 THR K CB 1 110 . K ATOM 907 O OG1 . THR K 1 110 ? -46.926 43.297 2.373 1.0 49.2 ? 110 THR K OG1 1 110 . K ATOM 908 C CG2 . THR K 1 110 ? -45.834 42.013 4.055 1.0 46.71 ? 110 THR K CG2 1 110 . K ATOM 909 N N . THR K 1 111 ? -49.621 43.192 4.204 1.0 50.79 ? 111 THR K N 1 111 . K ATOM 910 C CA . THR K 1 111 ? -50.850 42.461 4.498 1.0 49.69 ? 111 THR K CA 1 111 . K ATOM 911 C C . THR K 1 111 ? -50.983 41.221 3.643 1.0 49.28 ? 111 THR K C 1 111 . K ATOM 912 O O . THR K 1 111 ? -50.907 41.300 2.417 1.0 51.32 ? 111 THR K O 1 111 . K ATOM 913 C CB . THR K 1 111 ? -52.078 43.355 4.269 1.0 51.65 ? 111 THR K CB 1 111 . K ATOM 914 O OG1 . THR K 1 111 ? -51.949 44.562 5.015 1.0 51.78 ? 111 THR K OG1 1 111 . K ATOM 915 C CG2 . THR K 1 111 ? -53.363 42.633 4.657 1.0 51.76 ? 111 THR K CG2 1 111 . K ATOM 916 N N . LEU K 1 112 ? -51.181 40.077 4.296 1.0 47.26 ? 112 LEU K N 1 112 . K ATOM 917 C CA . LEU K 1 112 ? -51.442 38.805 3.624 1.0 47.24 ? 112 LEU K CA 1 112 . K ATOM 918 C C . LEU K 1 112 ? -52.904 38.448 3.836 1.0 46.03 ? 112 LEU K C 1 112 . K ATOM 919 O O . LEU K 1 112 ? -53.386 38.472 4.962 1.0 44.1 ? 112 LEU K O 1 112 . K ATOM 920 C CB . LEU K 1 112 ? -50.577 37.707 4.207 1.0 47.17 ? 112 LEU K CB 1 112 . K ATOM 921 C CG . LEU K 1 112 ? -50.791 36.297 3.637 1.0 48.64 ? 112 LEU K CG 1 112 . K ATOM 922 C CD1 . LEU K 1 112 ? -50.373 36.228 2.171 1.0 51.72 ? 112 LEU K CD1 1 112 . K ATOM 923 C CD2 . LEU K 1 112 ? -50.075 35.262 4.462 1.0 47.23 ? 112 LEU K CD2 1 112 . K ATOM 924 N N . THR K 1 113 ? -53.588 38.107 2.747 1.0 46.94 ? 113 THR K N 1 113 . K ATOM 925 C CA . THR K 1 113 ? -54.972 37.667 2.782 1.0 46.82 ? 113 THR K CA 1 113 . K ATOM 926 C C . THR K 1 113 ? -55.091 36.295 2.095 1.0 46.62 ? 113 THR K C 1 113 . K ATOM 927 O O . THR K 1 113 ? -54.767 36.149 0.911 1.0 48.35 ? 113 THR K O 1 113 . K ATOM 928 C CB . THR K 1 113 ? -55.880 38.690 2.081 1.0 49.05 ? 113 THR K CB 1 113 . K ATOM 929 O OG1 . THR K 1 113 ? -55.541 40.023 2.507 1.0 49.96 ? 113 THR K OG1 1 113 . K ATOM 930 C CG2 . THR K 1 113 ? -57.333 38.449 2.358 1.0 50.17 ? 113 THR K CG2 1 113 . K ATOM 931 N N . VAL K 1 114 ? -55.529 35.280 2.840 1.0 45.13 ? 114 VAL K N 1 114 . K ATOM 932 C CA . VAL K 1 114 ? -55.726 33.950 2.288 1.0 45.92 ? 114 VAL K CA 1 114 . K ATOM 933 C C . VAL K 1 114 ? -57.213 33.717 2.127 1.0 47.45 ? 114 VAL K C 1 114 . K ATOM 934 O O . VAL K 1 114 ? -57.913 33.457 3.124 1.0 47.67 ? 114 VAL K O 1 114 . K ATOM 935 C CB . VAL K 1 114 ? -55.095 32.862 3.183 1.0 44.01 ? 114 VAL K CB 1 114 . K ATOM 936 C CG1 . VAL K 1 114 ? -55.345 31.470 2.608 1.0 45.13 ? 114 VAL K CG1 1 114 . K ATOM 937 C CG2 . VAL K 1 114 ? -53.599 33.106 3.331 1.0 42.38 ? 114 VAL K CG2 1 114 . K ATOM 938 N N . SER K 1 115 ? -57.687 33.808 0.883 1.0 49.07 ? 115 SER K N 1 115 . K ATOM 939 C CA . SER K 1 115 ? -59.104 33.639 0.567 1.0 51.24 ? 115 SER K CA 1 115 . K ATOM 940 C C . SER K 1 115 ? -59.244 33.220 -0.913 1.0 54.59 ? 115 SER K C 1 115 . K ATOM 941 O O . SER K 1 115 ? -58.373 33.483 -1.739 1.0 54.76 ? 115 SER K O 1 115 . K ATOM 942 C CB . SER K 1 115 ? -59.860 34.930 0.843 1.0 51.26 ? 115 SER K CB 1 115 . K ATOM 943 O OG . SER K 1 115 ? -61.113 35.048 0.169 1.0 53.73 ? 115 SER K OG 1 115 . K ATOM 944 N N . SER K 1 116 ? -60.321 32.515 -1.241 1.0 57.49 ? 116 SER K N 1 116 . K ATOM 945 C CA . SER K 1 116 ? -60.585 32.078 -2.600 1.0 60.92 ? 116 SER K CA 1 116 . K ATOM 946 C C . SER K 1 116 ? -61.396 33.120 -3.366 1.0 62.8 ? 116 SER K C 1 116 . K ATOM 947 O O . SER K 1 116 ? -61.656 32.943 -4.555 1.0 66.29 ? 116 SER K O 1 116 . K ATOM 948 C CB . SER K 1 116 ? -61.253 30.694 -2.622 1.0 63.25 ? 116 SER K CB 1 116 . K ATOM 949 O OG . SER K 1 116 ? -62.314 30.616 -1.689 1.0 63.84 ? 116 SER K OG 1 116 . K ATOM 950 N N . ALA K 1 117 ? -61.787 34.208 -2.697 1.0 61.4 ? 117 ALA K N 1 117 . K ATOM 951 C CA . ALA K 1 117 ? -62.320 35.385 -3.390 1.0 63.13 ? 117 ALA K CA 1 117 . K ATOM 952 C C . ALA K 1 117 ? -61.298 36.008 -4.343 1.0 63.74 ? 117 ALA K C 1 117 . K ATOM 953 O O . ALA K 1 117 ? -60.106 35.791 -4.197 1.0 62.64 ? 117 ALA K O 1 117 . K ATOM 954 C CB . ALA K 1 117 ? -62.826 36.400 -2.384 1.0 61.37 ? 117 ALA K CB 1 117 . K ATOM 955 N N . LYS K 1 118 ? -61.778 36.782 -5.283 1.0 64.42 ? 118 LYS K N 1 118 . K ATOM 956 C CA . LYS K 1 118 ? -60.948 37.369 -6.351 1.0 64.92 ? 118 LYS K CA 1 118 . K ATOM 957 C C . LYS K 1 118 ? -60.631 38.821 -6.091 1.0 61.43 ? 118 LYS K C 1 118 . K ATOM 958 O O . LYS K 1 118 ? -61.404 39.533 -5.453 1.0 58.87 ? 118 LYS K O 1 118 . K ATOM 959 C CB . LYS K 1 118 ? -61.653 37.322 -7.719 1.0 67.97 ? 118 LYS K CB 1 118 . K ATOM 960 C CG . LYS K 1 118 ? -61.955 35.947 -8.302 1.0 72.24 ? 118 LYS K CG 1 118 . K ATOM 961 C CD . LYS K 1 118 ? -60.711 35.055 -8.402 1.0 74.29 ? 118 LYS K CD 1 118 . K ATOM 962 C CE . LYS K 1 118 ? -61.088 33.593 -8.605 1.0 77.87 ? 118 LYS K CE 1 118 . K ATOM 963 N NZ . LYS K 1 118 ? -60.116 32.848 -9.461 1.0 81.29 ? 118 LYS K NZ 1 118 . K ATOM 964 N N . THR K 1 119 ? -59.474 39.268 -6.598 1.0 61.44 ? 119 THR K N 1 119 . K ATOM 965 C CA . THR K 1 119 ? -59.092 40.663 -6.576 1.0 59.15 ? 119 THR K CA 1 119 . K ATOM 966 C C . THR K 1 119 ? -60.160 41.507 -7.263 1.0 59.15 ? 119 THR K C 1 119 . K ATOM 967 O O . THR K 1 119 ? -60.654 41.130 -8.324 1.0 61.36 ? 119 THR K O 1 119 . K ATOM 968 C CB . THR K 1 119 ? -57.738 40.880 -7.277 1.0 60.57 ? 119 THR K CB 1 119 . K ATOM 969 O OG1 . THR K 1 119 ? -56.741 40.178 -6.542 1.0 61.67 ? 119 THR K OG1 1 119 . K ATOM 970 C CG2 . THR K 1 119 ? -57.361 42.382 -7.312 1.0 58.72 ? 119 THR K CG2 1 119 . K ATOM 971 N N . THR K 1 120 ? -60.529 42.623 -6.640 1.0 57.0 ? 120 THR K N 1 120 . K ATOM 972 C CA . THR K 1 120 ? -61.514 43.548 -7.188 1.0 56.63 ? 120 THR K CA 1 120 . K ATOM 973 C C . THR K 1 120 ? -61.086 44.978 -6.898 1.0 54.62 ? 120 THR K C 1 120 . K ATOM 974 O O . THR K 1 120 ? -60.768 45.312 -5.749 1.0 52.53 ? 120 THR K O 1 120 . K ATOM 975 C CB . THR K 1 120 ? -62.918 43.313 -6.567 1.0 56.23 ? 120 THR K CB 1 120 . K ATOM 976 O OG1 . THR K 1 120 ? -63.235 41.925 -6.584 1.0 58.05 ? 120 THR K OG1 1 120 . K ATOM 977 C CG2 . THR K 1 120 ? -64.009 44.044 -7.339 1.0 56.86 ? 120 THR K CG2 1 120 . K ATOM 978 N N . ALA K 1 121 ? -61.086 45.825 -7.925 1.0 55.58 ? 121 ALA K N 1 121 . K ATOM 979 C CA . ALA K 1 121 ? -60.725 47.231 -7.780 1.0 53.93 ? 121 ALA K CA 1 121 . K ATOM 980 C C . ALA K 1 121 ? -61.818 48.005 -7.066 1.0 52.17 ? 121 ALA K C 1 121 . K ATOM 981 O O . ALA K 1 121 ? -62.987 47.691 -7.234 1.0 52.06 ? 121 ALA K O 1 121 . K ATOM 982 C CB . ALA K 1 121 ? -60.461 47.843 -9.138 1.0 55.96 ? 121 ALA K CB 1 121 . K ATOM 983 N N . PRO K 1 122 ? -61.452 49.017 -6.271 1.0 51.43 ? 122 PRO K N 1 122 . K ATOM 984 C CA . PRO K 1 122 ? -62.472 49.873 -5.665 1.0 50.55 ? 122 PRO K CA 1 122 . K ATOM 985 C C . PRO K 1 122 ? -63.104 50.810 -6.684 1.0 52.19 ? 122 PRO K C 1 122 . K ATOM 986 O O . PRO K 1 122 ? -62.489 51.149 -7.707 1.0 53.51 ? 122 PRO K O 1 122 . K ATOM 987 C CB . PRO K 1 122 ? -61.674 50.710 -4.657 1.0 48.38 ? 122 PRO K CB 1 122 . K ATOM 988 C CG . PRO K 1 122 ? -60.318 50.789 -5.238 1.0 49.27 ? 122 PRO K CG 1 122 . K ATOM 989 C CD . PRO K 1 122 ? -60.095 49.441 -5.870 1.0 51.15 ? 122 PRO K CD 1 122 . K ATOM 990 N N . SER K 1 123 ? -64.333 51.206 -6.393 1.0 52.38 ? 123 SER K N 1 123 . K ATOM 991 C CA . SER K 1 123 ? -64.913 52.389 -6.995 1.0 53.86 ? 123 SER K CA 1 123 . K ATOM 992 C C . SER K 1 123 ? -64.666 53.503 -5.986 1.0 52.35 ? 123 SER K C 1 123 . K ATOM 993 O O . SER K 1 123 ? -64.747 53.278 -4.775 1.0 51.5 ? 123 SER K O 1 123 . K ATOM 994 C CB . SER K 1 123 ? -66.399 52.181 -7.241 1.0 55.03 ? 123 SER K CB 1 123 . K ATOM 995 O OG . SER K 1 123 ? -66.612 51.042 -8.045 1.0 56.7 ? 123 SER K OG 1 123 . K ATOM 996 N N . VAL K 1 124 ? -64.350 54.695 -6.483 1.0 52.87 ? 124 VAL K N 1 124 . K ATOM 997 C CA . VAL K 1 124 ? -64.016 55.828 -5.627 1.0 51.43 ? 124 VAL K CA 1 124 . K ATOM 998 C C . VAL K 1 124 ? -64.948 56.975 -5.972 1.0 52.07 ? 124 VAL K C 1 124 . K ATOM 999 O O . VAL K 1 124 ? -64.946 57.458 -7.099 1.0 53.86 ? 124 VAL K O 1 124 . K ATOM 1000 C CB . VAL K 1 124 ? -62.548 56.248 -5.806 1.0 51.86 ? 124 VAL K CB 1 124 . K ATOM 1001 C CG1 . VAL K 1 124 ? -62.193 57.406 -4.873 1.0 50.91 ? 124 VAL K CG1 1 124 . K ATOM 1002 C CG2 . VAL K 1 124 ? -61.627 55.056 -5.556 1.0 51.69 ? 124 VAL K CG2 1 124 . K ATOM 1003 N N . TYR K 1 125 ? -65.752 57.397 -5.000 1.0 51.16 ? 125 TYR K N 1 125 . K ATOM 1004 C CA . TYR K 1 125 ? -66.795 58.380 -5.236 1.0 52.36 ? 125 TYR K CA 1 125 . K ATOM 1005 C C . TYR K 1 125 ? -66.546 59.624 -4.369 1.0 52.21 ? 125 TYR K C 1 125 . K ATOM 1006 O O . TYR K 1 125 ? -66.321 59.511 -3.162 1.0 51.14 ? 125 TYR K O 1 125 . K ATOM 1007 C CB . TYR K 1 125 ? -68.156 57.779 -4.899 1.0 51.86 ? 125 TYR K CB 1 125 . K ATOM 1008 C CG . TYR K 1 125 ? -68.509 56.504 -5.646 1.0 51.99 ? 125 TYR K CG 1 125 . K ATOM 1009 C CD1 . TYR K 1 125 ? -68.553 56.470 -7.041 1.0 54.11 ? 125 TYR K CD1 1 125 . K ATOM 1010 C CD2 . TYR K 1 125 ? -68.846 55.339 -4.954 1.0 50.92 ? 125 TYR K CD2 1 125 . K ATOM 1011 C CE1 . TYR K 1 125 ? -68.938 55.316 -7.729 1.0 55.53 ? 125 TYR K CE1 1 125 . K ATOM 1012 C CE2 . TYR K 1 125 ? -69.209 54.168 -5.618 1.0 52.54 ? 125 TYR K CE2 1 125 . K ATOM 1013 C CZ . TYR K 1 125 ? -69.251 54.155 -7.007 1.0 54.83 ? 125 TYR K CZ 1 125 . K ATOM 1014 O OH . TYR K 1 125 ? -69.598 52.987 -7.647 1.0 56.66 ? 125 TYR K OH 1 125 . K ATOM 1015 N N . PRO K 1 126 ? -66.607 60.824 -4.973 1.0 53.84 ? 126 PRO K N 1 126 . K ATOM 1016 C CA . PRO K 1 126 ? -66.481 62.031 -4.182 1.0 53.64 ? 126 PRO K CA 1 126 . K ATOM 1017 C C . PRO K 1 126 ? -67.773 62.356 -3.450 1.0 54.29 ? 126 PRO K C 1 126 . K ATOM 1018 O O . PRO K 1 126 ? -68.848 62.180 -4.023 1.0 55.53 ? 126 PRO K O 1 126 . K ATOM 1019 C CB . PRO K 1 126 ? -66.188 63.099 -5.239 1.0 55.61 ? 126 PRO K CB 1 126 . K ATOM 1020 C CG . PRO K 1 126 ? -66.943 62.637 -6.430 1.0 57.36 ? 126 PRO K CG 1 126 . K ATOM 1021 C CD . PRO K 1 126 ? -66.872 61.133 -6.387 1.0 56.51 ? 126 PRO K CD 1 126 . K ATOM 1022 N N . LEU K 1 127 ? -67.659 62.835 -2.211 1.0 53.38 ? 127 LEU K N 1 127 . K ATOM 1023 C CA . LEU K 1 127 ? -68.826 63.209 -1.427 1.0 54.17 ? 127 LEU K CA 1 127 . K ATOM 1024 C C . LEU K 1 127 ? -68.797 64.689 -1.106 1.0 55.32 ? 127 LEU K C 1 127 . K ATOM 1025 O O . LEU K 1 127 ? -68.102 65.127 -0.198 1.0 53.97 ? 127 LEU K O 1 127 . K ATOM 1026 C CB . LEU K 1 127 ? -68.909 62.371 -0.147 1.0 52.87 ? 127 LEU K CB 1 127 . K ATOM 1027 C CG . LEU K 1 127 ? -68.862 60.849 -0.294 1.0 52.16 ? 127 LEU K CG 1 127 . K ATOM 1028 C CD1 . LEU K 1 127 ? -68.938 60.243 1.115 1.0 51.14 ? 127 LEU K CD1 1 127 . K ATOM 1029 C CD2 . LEU K 1 127 ? -70.006 60.341 -1.178 1.0 54.12 ? 127 LEU K CD2 1 127 . K ATOM 1030 N N . ALA K 1 128 ? -69.546 65.461 -1.896 1.0 58.64 ? 128 ALA K N 1 128 . K ATOM 1031 C CA . ALA K 1 128 ? -69.685 66.902 -1.694 1.0 60.52 ? 128 ALA K CA 1 128 . K ATOM 1032 C C . ALA K 1 128 ? -70.899 67.123 -0.788 1.0 62.52 ? 128 ALA K C 1 128 . K ATOM 1033 O O . ALA K 1 128 ? -71.767 66.264 -0.721 1.0 63.88 ? 128 ALA K O 1 128 . K ATOM 1034 C CB . ALA K 1 128 ? -69.889 67.582 -3.031 1.0 62.25 ? 128 ALA K CB 1 128 . K ATOM 1035 N N . PRO K 1 129 ? -70.990 68.290 -0.106 1.0 64.02 ? 129 PRO K N 1 129 . K ATOM 1036 C CA . PRO K 1 129 ? -72.100 68.522 0.821 1.0 66.34 ? 129 PRO K CA 1 129 . K ATOM 1037 C C . PRO K 1 129 ? -73.474 68.539 0.159 1.0 70.25 ? 129 PRO K C 1 129 . K ATOM 1038 O O . PRO K 1 129 ? -73.575 68.668 -1.073 1.0 70.23 ? 129 PRO K O 1 129 . K ATOM 1039 C CB . PRO K 1 129 ? -71.793 69.909 1.403 1.0 66.67 ? 129 PRO K CB 1 129 . K ATOM 1040 C CG . PRO K 1 129 ? -70.326 70.077 1.213 1.0 64.51 ? 129 PRO K CG 1 129 . K ATOM 1041 C CD . PRO K 1 129 ? -70.088 69.447 -0.123 1.0 63.79 ? 129 PRO K CD 1 129 . K ATOM 1042 N N . VAL K 1 130 ? -74.508 68.391 0.988 1.0 73.99 ? 130 VAL K N 1 130 . K ATOM 1043 C CA . VAL K 1 130 ? -75.903 68.371 0.521 1.0 79.92 ? 130 VAL K CA 1 130 . K ATOM 1044 C C . VAL K 1 130 ? -76.162 69.523 -0.468 1.0 84.79 ? 130 VAL K C 1 130 . K ATOM 1045 O O . VAL K 1 130 ? -75.618 70.620 -0.312 1.0 84.39 ? 130 VAL K O 1 130 . K ATOM 1046 C CB . VAL K 1 130 ? -76.926 68.456 1.715 1.0 82.15 ? 130 VAL K CB 1 130 . K ATOM 1047 C CG1 . VAL K 1 130 ? -78.388 68.367 1.241 1.0 86.62 ? 130 VAL K CG1 1 130 . K ATOM 1048 C CG2 . VAL K 1 130 ? -76.690 67.385 2.781 1.0 80.11 ? 130 VAL K CG2 1 130 . K ATOM 1049 N N . CYS K 1 131 ? -76.997 69.262 -1.463 1.0 91.43 ? 131 CYS K N 1 131 . K ATOM 1050 C CA . CYS K 1 131 ? -77.293 70.256 -2.512 1.0 96.92 ? 131 CYS K CA 1 131 . K ATOM 1051 C C . CYS K 1 131 ? -77.938 71.514 -1.878 1.0 99.74 ? 131 CYS K C 1 131 . K ATOM 1052 O O . CYS K 1 131 ? -78.745 71.394 -0.939 1.0 100.68 ? 131 CYS K O 1 131 . K ATOM 1053 C CB . CYS K 1 131 ? -78.192 69.668 -3.625 1.0 102.59 ? 131 CYS K CB 1 131 . K ATOM 1054 S SG . CYS K 1 131 ? -77.764 70.149 -5.339 1.0 107.77 ? 131 CYS K SG 1 131 . K ATOM 1055 N N . GLY K 1 132 ? -77.524 72.712 -2.321 1.0 100.38 ? 132 GLY K N 1 132 . K ATOM 1056 C CA . GLY K 1 132 ? -78.095 73.983 -1.829 1.0 103.56 ? 132 GLY K CA 1 132 . K ATOM 1057 C C . GLY K 1 132 ? -77.051 75.057 -1.593 1.0 101.99 ? 132 GLY K C 1 132 . K ATOM 1058 O O . GLY K 1 132 ? -76.087 74.825 -0.870 1.0 97.65 ? 132 GLY K O 1 132 . K ATOM 1059 N N . THR K 1 135 ? -72.977 74.556 5.141 1.0 99.08 ? 135 THR K N 1 135 . K ATOM 1060 C CA . THR K 1 135 ? -73.997 75.443 5.725 1.0 101.62 ? 135 THR K CA 1 135 . K ATOM 1061 C C . THR K 1 135 ? -73.456 76.611 6.551 1.0 101.78 ? 135 THR K C 1 135 . K ATOM 1062 O O . THR K 1 135 ? -73.926 77.735 6.415 1.0 103.85 ? 135 THR K O 1 135 . K ATOM 1063 C CB . THR K 1 135 ? -75.064 74.620 6.517 1.0 103.45 ? 135 THR K CB 1 135 . K ATOM 1064 O OG1 . THR K 1 135 ? -76.037 75.502 7.097 1.0 107.56 ? 135 THR K OG1 1 135 . K ATOM 1065 C CG2 . THR K 1 135 ? -74.429 73.725 7.629 1.0 101.19 ? 135 THR K CG2 1 135 . K ATOM 1066 N N . GLY K 1 136 ? -72.409 76.358 7.355 1.0 97.9 ? 136 GLY K N 1 136 . K ATOM 1067 C CA . GLY K 1 136 ? -71.909 77.308 8.376 1.0 95.96 ? 136 GLY K CA 1 136 . K ATOM 1068 C C . GLY K 1 136 ? -70.514 77.904 8.181 1.0 92.71 ? 136 GLY K C 1 136 . K ATOM 1069 O O . GLY K 1 136 ? -70.094 78.145 7.049 1.0 91.57 ? 136 GLY K O 1 136 . K ATOM 1070 N N . SER K 1 137 ? -69.789 78.094 9.292 1.0 91.23 ? 137 SER K N 1 137 . K ATOM 1071 C CA . SER K 1 137 ? -68.403 78.584 9.284 1.0 89.04 ? 137 SER K CA 1 137 . K ATOM 1072 C C . SER K 1 137 ? -67.388 77.563 8.710 1.0 83.44 ? 137 SER K C 1 137 . K ATOM 1073 O O . SER K 1 137 ? -66.375 77.938 8.101 1.0 81.65 ? 137 SER K O 1 137 . K ATOM 1074 C CB . SER K 1 137 ? -67.997 78.996 10.712 1.0 90.4 ? 137 SER K CB 1 137 . K ATOM 1075 O OG . SER K 1 137 ? -67.886 77.816 11.449 1.0 88.74 ? 137 SER K OG 1 137 . K ATOM 1076 N N . SER K 1 138 ? -67.673 76.279 8.897 1.0 79.22 ? 138 SER K N 1 138 . K ATOM 1077 C CA . SER K 1 138 ? -66.807 75.188 8.448 1.0 74.33 ? 138 SER K CA 1 138 . K ATOM 1078 C C . SER K 1 138 ? -67.549 74.302 7.428 1.0 69.77 ? 138 SER K C 1 138 . K ATOM 1079 O O . SER K 1 138 ? -68.767 74.316 7.376 1.0 69.44 ? 138 SER K O 1 138 . K ATOM 1080 C CB . SER K 1 138 ? -66.333 74.424 9.691 1.0 74.31 ? 138 SER K CB 1 138 . K ATOM 1081 O OG . SER K 1 138 ? -66.333 73.002 9.668 1.0 74.4 ? 138 SER K OG 1 138 . K ATOM 1082 N N . VAL K 1 139 ? -66.804 73.557 6.618 1.0 65.53 ? 139 VAL K N 1 139 . K ATOM 1083 C CA . VAL K 1 139 ? -67.407 72.646 5.616 1.0 63.46 ? 139 VAL K CA 1 139 . K ATOM 1084 C C . VAL K 1 139 ? -66.711 71.272 5.625 1.0 60.14 ? 139 VAL K C 1 139 . K ATOM 1085 O O . VAL K 1 139 ? -65.494 71.198 5.659 1.0 58.25 ? 139 VAL K O 1 139 . K ATOM 1086 C CB . VAL K 1 139 ? -67.424 73.263 4.197 1.0 63.55 ? 139 VAL K CB 1 139 . K ATOM 1087 C CG1 . VAL K 1 139 ? -66.031 73.419 3.624 1.0 62.68 ? 139 VAL K CG1 1 139 . K ATOM 1088 C CG2 . VAL K 1 139 ? -68.262 72.429 3.244 1.0 63.18 ? 139 VAL K CG2 1 139 . K ATOM 1089 N N . THR K 1 140 ? -67.516 70.211 5.607 1.0 59.37 ? 140 THR K N 1 140 . K ATOM 1090 C CA . THR K 1 140 ? -67.001 68.844 5.644 1.0 56.73 ? 140 THR K CA 1 140 . K ATOM 1091 C C . THR K 1 140 ? -67.256 68.134 4.308 1.0 55.0 ? 140 THR K C 1 140 . K ATOM 1092 O O . THR K 1 140 ? -68.380 68.132 3.795 1.0 55.04 ? 140 THR K O 1 140 . K ATOM 1093 C CB . THR K 1 140 ? -67.625 68.051 6.795 1.0 56.84 ? 140 THR K CB 1 140 . K ATOM 1094 O OG1 . THR K 1 140 ? -67.351 68.726 8.021 1.0 57.73 ? 140 THR K OG1 1 140 . K ATOM 1095 C CG2 . THR K 1 140 ? -67.043 66.656 6.874 1.0 55.51 ? 140 THR K CG2 1 140 . K ATOM 1096 N N . LEU K 1 141 ? -66.191 67.549 3.763 1.0 53.74 ? 141 LEU K N 1 141 . K ATOM 1097 C CA . LEU K 1 141 ? -66.241 66.789 2.526 1.0 53.32 ? 141 LEU K CA 1 141 . K ATOM 1098 C C . LEU K 1 141 ? -65.873 65.361 2.809 1.0 51.49 ? 141 LEU K C 1 141 . K ATOM 1099 O O . LEU K 1 141 ? -65.327 65.063 3.860 1.0 50.18 ? 141 LEU K O 1 141 . K ATOM 1100 C CB . LEU K 1 141 ? -65.229 67.349 1.516 1.0 53.64 ? 141 LEU K CB 1 141 . K ATOM 1101 C CG . LEU K 1 141 ? -65.203 68.848 1.314 1.0 55.89 ? 141 LEU K CG 1 141 . K ATOM 1102 C CD1 . LEU K 1 141 ? -64.038 69.143 0.345 1.0 56.57 ? 141 LEU K CD1 1 141 . K ATOM 1103 C CD2 . LEU K 1 141 ? -66.568 69.314 0.804 1.0 57.17 ? 141 LEU K CD2 1 141 . K ATOM 1104 N N . GLY K 1 142 ? -66.123 64.498 1.835 1.0 51.22 ? 142 GLY K N 1 142 . K ATOM 1105 C CA . GLY K 1 142 ? -65.871 63.082 1.991 1.0 49.69 ? 142 GLY K CA 1 142 . K ATOM 1106 C C . GLY K 1 142 ? -65.444 62.357 0.739 1.0 49.44 ? 142 GLY K C 1 142 . K ATOM 1107 O O . GLY K 1 142 ? -65.559 62.856 -0.378 1.0 48.87 ? 142 GLY K O 1 142 . K ATOM 1108 N N . CYS K 1 143 ? -64.960 61.143 0.968 1.0 49.43 ? 143 CYS K N 1 143 . K ATOM 1109 C CA . CYS K 1 143 ? -64.529 60.257 -0.085 1.0 50.12 ? 143 CYS K CA 1 143 . K ATOM 1110 C C . CYS K 1 143 ? -64.928 58.838 0.309 1.0 49.41 ? 143 CYS K C 1 143 . K ATOM 1111 O O . CYS K 1 143 ? -64.632 58.392 1.416 1.0 47.59 ? 143 CYS K O 1 143 . K ATOM 1112 C CB . CYS K 1 143 ? -63.045 60.350 -0.259 1.0 50.72 ? 143 CYS K CB 1 143 . K ATOM 1113 S SG . CYS K 1 143 ? -62.457 59.595 -1.789 1.0 53.13 ? 143 CYS K SG 1 143 . K ATOM 1114 N N . LEU K 1 144 ? -65.612 58.154 -0.611 1.0 50.54 ? 144 LEU K N 1 144 . K ATOM 1115 C CA . LEU K 1 144 ? -66.101 56.815 -0.383 1.0 51.09 ? 144 LEU K CA 1 144 . K ATOM 1116 C C . LEU K 1 144 ? -65.355 55.854 -1.288 1.0 51.61 ? 144 LEU K C 1 144 . K ATOM 1117 O O . LEU K 1 144 ? -65.384 56.013 -2.502 1.0 53.36 ? 144 LEU K O 1 144 . K ATOM 1118 C CB . LEU K 1 144 ? -67.590 56.754 -0.687 1.0 52.4 ? 144 LEU K CB 1 144 . K ATOM 1119 C CG . LEU K 1 144 ? -68.308 55.408 -0.540 1.0 53.51 ? 144 LEU K CG 1 144 . K ATOM 1120 C CD1 . LEU K 1 144 ? -68.223 54.900 0.887 1.0 53.16 ? 144 LEU K CD1 1 144 . K ATOM 1121 C CD2 . LEU K 1 144 ? -69.766 55.559 -0.928 1.0 55.65 ? 144 LEU K CD2 1 144 . K ATOM 1122 N N . VAL K 1 145 ? -64.701 54.861 -0.685 1.0 50.58 ? 145 VAL K N 1 145 . K ATOM 1123 C CA . VAL K 1 145 ? -63.990 53.823 -1.412 1.0 51.23 ? 145 VAL K CA 1 145 . K ATOM 1124 C C . VAL K 1 145 ? -64.771 52.533 -1.203 1.0 51.52 ? 145 VAL K C 1 145 . K ATOM 1125 O O . VAL K 1 145 ? -64.803 52.015 -0.092 1.0 51.88 ? 145 VAL K O 1 145 . K ATOM 1126 C CB . VAL K 1 145 ? -62.561 53.661 -0.873 1.0 50.61 ? 145 VAL K CB 1 145 . K ATOM 1127 C CG1 . VAL K 1 145 ? -61.767 52.720 -1.762 1.0 51.2 ? 145 VAL K CG1 1 145 . K ATOM 1128 C CG2 . VAL K 1 145 ? -61.874 55.012 -0.810 1.0 50.29 ? 145 VAL K CG2 1 145 . K ATOM 1129 N N . LYS K 1 146 ? -65.392 52.022 -2.263 1.0 52.42 ? 146 LYS K N 1 146 . K ATOM 1130 C CA . LYS K 1 146 ? -66.389 50.951 -2.133 1.0 53.95 ? 146 LYS K CA 1 146 . K ATOM 1131 C C . LYS K 1 146 ? -66.072 49.748 -3.030 1.0 54.28 ? 146 LYS K C 1 146 . K ATOM 1132 O O . LYS K 1 146 ? -65.667 49.899 -4.195 1.0 54.24 ? 146 LYS K O 1 146 . K ATOM 1133 C CB . LYS K 1 146 ? -67.775 51.480 -2.472 1.0 56.31 ? 146 LYS K CB 1 146 . K ATOM 1134 C CG . LYS K 1 146 ? -68.917 50.527 -2.157 1.0 58.65 ? 146 LYS K CG 1 146 . K ATOM 1135 C CD . LYS K 1 146 ? -70.283 51.149 -2.274 1.0 61.3 ? 146 LYS K CD 1 146 . K ATOM 1136 C CE . LYS K 1 146 ? -71.352 50.075 -2.524 1.0 64.56 ? 146 LYS K CE 1 146 . K ATOM 1137 N NZ . LYS K 1 146 ? -71.339 49.022 -1.475 1.0 65.31 ? 146 LYS K NZ 1 146 . K ATOM 1138 N N . GLY K 1 147 ? -66.257 48.555 -2.455 1.0 54.0 ? 147 GLY K N 1 147 . K ATOM 1139 C CA . GLY K 1 147 ? -66.250 47.318 -3.212 1.0 55.65 ? 147 GLY K CA 1 147 . K ATOM 1140 C C . GLY K 1 147 ? -64.904 46.784 -3.671 1.0 55.38 ? 147 GLY K C 1 147 . K ATOM 1141 O O . GLY K 1 147 ? -64.789 46.336 -4.816 1.0 57.56 ? 147 GLY K O 1 147 . K ATOM 1142 N N . TYR K 1 148 ? -63.898 46.801 -2.786 1.0 53.09 ? 148 TYR K N 1 148 . K ATOM 1143 C CA . TYR K 1 148 ? -62.554 46.305 -3.135 1.0 52.17 ? 148 TYR K CA 1 148 . K ATOM 1144 C C . TYR K 1 148 ? -62.191 45.055 -2.358 1.0 51.76 ? 148 TYR K C 1 148 . K ATOM 1145 O O . TYR K 1 148 ? -62.739 44.777 -1.291 1.0 50.15 ? 148 TYR K O 1 148 . K ATOM 1146 C CB . TYR K 1 148 ? -61.474 47.366 -2.944 1.0 50.84 ? 148 TYR K CB 1 148 . K ATOM 1147 C CG . TYR K 1 148 ? -61.222 47.849 -1.520 1.0 49.22 ? 148 TYR K CG 1 148 . K ATOM 1148 C CD1 . TYR K 1 148 ? -61.939 48.908 -0.973 1.0 48.09 ? 148 TYR K CD1 1 148 . K ATOM 1149 C CD2 . TYR K 1 148 ? -60.238 47.256 -0.734 1.0 49.31 ? 148 TYR K CD2 1 148 . K ATOM 1150 C CE1 . TYR K 1 148 ? -61.690 49.345 0.326 1.0 47.02 ? 148 TYR K CE1 1 148 . K ATOM 1151 C CE2 . TYR K 1 148 ? -59.993 47.689 0.562 1.0 48.21 ? 148 TYR K CE2 1 148 . K ATOM 1152 C CZ . TYR K 1 148 ? -60.715 48.733 1.088 1.0 46.62 ? 148 TYR K CZ 1 148 . K ATOM 1153 O OH . TYR K 1 148 ? -60.462 49.151 2.370 1.0 45.27 ? 148 TYR K OH 1 148 . K ATOM 1154 N N . PHE K 1 149 ? -61.262 44.296 -2.922 1.0 53.14 ? 149 PHE K N 1 149 . K ATOM 1155 C CA . PHE K 1 149 ? -60.683 43.145 -2.240 1.0 54.27 ? 149 PHE K CA 1 149 . K ATOM 1156 C C . PHE K 1 149 ? -59.341 42.805 -2.867 1.0 55.3 ? 149 PHE K C 1 149 . K ATOM 1157 O O . PHE K 1 149 ? -59.212 42.890 -4.087 1.0 56.32 ? 149 PHE K O 1 149 . K ATOM 1158 C CB . PHE K 1 149 ? -61.651 41.944 -2.309 1.0 56.01 ? 149 PHE K CB 1 149 . K ATOM 1159 C CG . PHE K 1 149 ? -61.225 40.774 -1.476 1.0 57.1 ? 149 PHE K CG 1 149 . K ATOM 1160 C CD1 . PHE K 1 149 ? -61.577 40.702 -0.137 1.0 56.4 ? 149 PHE K CD1 1 149 . K ATOM 1161 C CD2 . PHE K 1 149 ? -60.496 39.741 -2.024 1.0 59.35 ? 149 PHE K CD2 1 149 . K ATOM 1162 C CE1 . PHE K 1 149 ? -61.245 39.612 0.642 1.0 57.81 ? 149 PHE K CE1 1 149 . K ATOM 1163 C CE2 . PHE K 1 149 ? -60.123 38.662 -1.209 1.0 60.79 ? 149 PHE K CE2 1 149 . K ATOM 1164 C CZ . PHE K 1 149 ? -60.488 38.632 0.123 1.0 59.85 ? 149 PHE K CZ 1 149 . K ATOM 1165 N N . PRO K 1 150 ? -58.329 42.445 -2.074 1.0 55.8 ? 150 PRO K N 1 150 . K ATOM 1166 C CA . PRO K 1 150 ? -58.336 42.406 -0.613 1.0 55.34 ? 150 PRO K CA 1 150 . K ATOM 1167 C C . PRO K 1 150 ? -57.911 43.762 -0.031 1.0 54.21 ? 150 PRO K C 1 150 . K ATOM 1168 O O . PRO K 1 150 ? -57.736 44.726 -0.774 1.0 53.84 ? 150 PRO K O 1 150 . K ATOM 1169 C CB . PRO K 1 150 ? -57.242 41.389 -0.353 1.0 56.58 ? 150 PRO K CB 1 150 . K ATOM 1170 C CG . PRO K 1 150 ? -56.206 41.710 -1.411 1.0 57.22 ? 150 PRO K CG 1 150 . K ATOM 1171 C CD . PRO K 1 150 ? -56.958 42.231 -2.601 1.0 57.04 ? 150 PRO K CD 1 150 . K ATOM 1172 N N . GLU K 1 151 ? -57.719 43.823 1.284 1.0 54.72 ? 151 GLU K N 1 151 . K ATOM 1173 C CA . GLU K 1 151 ? -57.045 44.960 1.897 1.0 54.58 ? 151 GLU K CA 1 151 . K ATOM 1174 C C . GLU K 1 151 ? -55.560 44.981 1.485 1.0 56.16 ? 151 GLU K C 1 151 . K ATOM 1175 O O . GLU K 1 151 ? -54.998 43.922 1.171 1.0 57.96 ? 151 GLU K O 1 151 . K ATOM 1176 C CB . GLU K 1 151 ? -57.174 44.911 3.413 1.0 54.99 ? 151 GLU K CB 1 151 . K ATOM 1177 C CG . GLU K 1 151 ? -58.569 45.271 3.891 1.0 54.68 ? 151 GLU K CG 1 151 . K ATOM 1178 C CD . GLU K 1 151 ? -58.613 45.681 5.351 1.0 55.37 ? 151 GLU K CD 1 151 . K ATOM 1179 O OE1 . GLU K 1 151 ? -58.530 46.921 5.618 1.0 53.83 ? 151 GLU K OE1 1 151 . K ATOM 1180 O OE2 . GLU K 1 151 ? -58.650 44.773 6.228 1.0 57.35 ? 151 GLU K OE2 1 151 . K ATOM 1181 N N . PRO K 1 152 ? -54.904 46.141 1.491 1.0 55.93 ? 152 PRO K N 1 152 . K ATOM 1182 C CA . PRO K 1 152 ? -55.455 47.415 1.924 1.0 54.21 ? 152 PRO K CA 1 152 . K ATOM 1183 C C . PRO K 1 152 ? -55.561 48.411 0.783 1.0 53.73 ? 152 PRO K C 1 152 . K ATOM 1184 O O . PRO K 1 152 ? -55.147 48.123 -0.336 1.0 54.67 ? 152 PRO K O 1 152 . K ATOM 1185 C CB . PRO K 1 152 ? -54.385 47.911 2.902 1.0 54.94 ? 152 PRO K CB 1 152 . K ATOM 1186 C CG . PRO K 1 152 ? -53.103 47.417 2.280 1.0 57.04 ? 152 PRO K CG 1 152 . K ATOM 1187 C CD . PRO K 1 152 ? -53.433 46.198 1.448 1.0 57.8 ? 152 PRO K CD 1 152 . K ATOM 1188 N N . VAL K 1 153 ? -56.108 49.578 1.097 1.0 52.66 ? 153 VAL K N 1 153 . K ATOM 1189 C CA . VAL K 1 153 ? -55.995 50.755 0.250 1.0 52.28 ? 153 VAL K CA 1 153 . K ATOM 1190 C C . VAL K 1 153 ? -55.278 51.829 1.041 1.0 51.93 ? 153 VAL K C 1 153 . K ATOM 1191 O O . VAL K 1 153 ? -55.229 51.775 2.267 1.0 51.69 ? 153 VAL K O 1 153 . K ATOM 1192 C CB . VAL K 1 153 ? -57.371 51.291 -0.242 1.0 51.37 ? 153 VAL K CB 1 153 . K ATOM 1193 C CG1 . VAL K 1 153 ? -58.076 50.261 -1.108 1.0 51.92 ? 153 VAL K CG1 1 153 . K ATOM 1194 C CG2 . VAL K 1 153 ? -58.274 51.707 0.927 1.0 50.01 ? 153 VAL K CG2 1 153 . K ATOM 1195 N N . THR K 1 154 ? -54.694 52.785 0.336 1.0 52.99 ? 154 THR K N 1 154 . K ATOM 1196 C CA . THR K 1 154 ? -54.170 53.995 0.967 1.0 53.72 ? 154 THR K CA 1 154 . K ATOM 1197 C C . THR K 1 154 ? -54.974 55.172 0.442 1.0 53.11 ? 154 THR K C 1 154 . K ATOM 1198 O O . THR K 1 154 ? -55.260 55.239 -0.754 1.0 53.53 ? 154 THR K O 1 154 . K ATOM 1199 C CB . THR K 1 154 ? -52.670 54.208 0.677 1.0 55.85 ? 154 THR K CB 1 154 . K ATOM 1200 O OG1 . THR K 1 154 ? -52.448 54.152 -0.734 1.0 56.75 ? 154 THR K OG1 1 154 . K ATOM 1201 C CG2 . THR K 1 154 ? -51.824 53.143 1.357 1.0 57.08 ? 154 THR K CG2 1 154 . K ATOM 1202 N N . LEU K 1 155 ? -55.353 56.072 1.342 1.0 51.96 ? 155 LEU K N 1 155 . K ATOM 1203 C CA . LEU K 1 155 ? -56.134 57.251 0.994 1.0 50.97 ? 155 LEU K CA 1 155 . K ATOM 1204 C C . LEU K 1 155 ? -55.433 58.485 1.551 1.0 51.19 ? 155 LEU K C 1 155 . K ATOM 1205 O O . LEU K 1 155 ? -55.068 58.522 2.724 1.0 50.01 ? 155 LEU K O 1 155 . K ATOM 1206 C CB . LEU K 1 155 ? -57.550 57.140 1.541 1.0 49.24 ? 155 LEU K CB 1 155 . K ATOM 1207 C CG . LEU K 1 155 ? -58.541 58.226 1.103 1.0 49.34 ? 155 LEU K CG 1 155 . K ATOM 1208 C CD1 . LEU K 1 155 ? -59.964 57.681 1.083 1.0 48.69 ? 155 LEU K CD1 1 155 . K ATOM 1209 C CD2 . LEU K 1 155 ? -58.472 59.501 1.971 1.0 49.26 ? 155 LEU K CD2 1 155 . K ATOM 1210 N N . THR K 1 156 ? -55.246 59.484 0.693 1.0 52.44 ? 156 THR K N 1 156 . K ATOM 1211 C CA . THR K 1 156 ? -54.743 60.797 1.088 1.0 54.41 ? 156 THR K CA 1 156 . K ATOM 1212 C C . THR K 1 156 ? -55.610 61.884 0.472 1.0 54.39 ? 156 THR K C 1 156 . K ATOM 1213 O O . THR K 1 156 ? -56.385 61.616 -0.438 1.0 53.27 ? 156 THR K O 1 156 . K ATOM 1214 C CB . THR K 1 156 ? -53.276 61.024 0.654 1.0 56.65 ? 156 THR K CB 1 156 . K ATOM 1215 O OG1 . THR K 1 156 ? -53.175 60.938 -0.773 1.0 57.42 ? 156 THR K OG1 1 156 . K ATOM 1216 C CG2 . THR K 1 156 ? -52.366 59.987 1.283 1.0 57.32 ? 156 THR K CG2 1 156 . K ATOM 1217 N N . TRP K 1 157 ? -55.455 63.099 0.988 1.0 55.64 ? 157 TRP K N 1 157 . K ATOM 1218 C CA . TRP K 1 157 ? -56.115 64.283 0.456 1.0 55.88 ? 157 TRP K CA 1 157 . K ATOM 1219 C C . TRP K 1 157 ? -55.058 65.243 -0.069 1.0 59.17 ? 157 TRP K C 1 157 . K ATOM 1220 O O . TRP K 1 157 ? -54.053 65.469 0.603 1.0 61.21 ? 157 TRP K O 1 157 . K ATOM 1221 C CB . TRP K 1 157 ? -56.929 64.956 1.543 1.0 54.65 ? 157 TRP K CB 1 157 . K ATOM 1222 C CG . TRP K 1 157 ? -58.109 64.180 1.981 1.0 52.58 ? 157 TRP K CG 1 157 . K ATOM 1223 C CD1 . TRP K 1 157 ? -58.185 63.342 3.054 1.0 51.57 ? 157 TRP K CD1 1 157 . K ATOM 1224 C CD2 . TRP K 1 157 ? -59.406 64.203 1.393 1.0 51.61 ? 157 TRP K CD2 1 157 . K ATOM 1225 N NE1 . TRP K 1 157 ? -59.461 62.826 3.160 1.0 50.65 ? 157 TRP K NE1 1 157 . K ATOM 1226 C CE2 . TRP K 1 157 ? -60.226 63.335 2.146 1.0 50.64 ? 157 TRP K CE2 1 157 . K ATOM 1227 C CE3 . TRP K 1 157 ? -59.953 64.836 0.272 1.0 52.62 ? 157 TRP K CE3 1 157 . K ATOM 1228 C CZ2 . TRP K 1 157 ? -61.562 63.100 1.822 1.0 49.91 ? 157 TRP K CZ2 1 157 . K ATOM 1229 C CZ3 . TRP K 1 157 ? -61.286 64.605 -0.047 1.0 51.89 ? 157 TRP K CZ3 1 157 . K ATOM 1230 C CH2 . TRP K 1 157 ? -62.074 63.754 0.720 1.0 50.45 ? 157 TRP K CH2 1 157 . K ATOM 1231 N N . ASN K 1 158 ? -55.295 65.805 -1.258 1.0 60.64 ? 158 ASN K N 1 158 . K ATOM 1232 C CA . ASN K 1 158 ? -54.297 66.595 -2.011 1.0 63.84 ? 158 ASN K CA 1 158 . K ATOM 1233 C C . ASN K 1 158 ? -52.874 66.024 -1.887 1.0 64.67 ? 158 ASN K C 1 158 . K ATOM 1234 O O . ASN K 1 158 ? -51.937 66.735 -1.554 1.0 66.38 ? 158 ASN K O 1 158 . K ATOM 1235 C CB . ASN K 1 158 ? -54.333 68.074 -1.586 1.0 65.53 ? 158 ASN K CB 1 158 . K ATOM 1236 C CG . ASN K 1 158 ? -55.637 68.767 -1.951 1.0 65.28 ? 158 ASN K CG 1 158 . K ATOM 1237 O OD1 . ASN K 1 158 ? -56.303 68.413 -2.923 1.0 66.1 ? 158 ASN K OD1 1 158 . K ATOM 1238 N ND2 . ASN K 1 158 ? -56.006 69.778 -1.174 1.0 65.57 ? 158 ASN K ND2 1 158 . K ATOM 1239 N N . SER K 1 159 ? -52.758 64.719 -2.119 1.0 63.9 ? 159 SER K N 1 159 . K ATOM 1240 C CA . SER K 1 159 ? -51.481 63.991 -2.173 1.0 66.02 ? 159 SER K CA 1 159 . K ATOM 1241 C C . SER K 1 159 ? -50.653 64.030 -0.874 1.0 66.64 ? 159 SER K C 1 159 . K ATOM 1242 O O . SER K 1 159 ? -49.423 63.956 -0.926 1.0 69.78 ? 159 SER K O 1 159 . K ATOM 1243 C CB . SER K 1 159 ? -50.638 64.497 -3.352 1.0 69.13 ? 159 SER K CB 1 159 . K ATOM 1244 O OG . SER K 1 159 ? -51.442 64.684 -4.493 1.0 69.68 ? 159 SER K OG 1 159 . K ATOM 1245 N N . GLY K 1 160 ? -51.321 64.141 0.274 1.0 64.52 ? 160 GLY K N 1 160 . K ATOM 1246 C CA . GLY K 1 160 ? -50.641 64.281 1.570 1.0 65.39 ? 160 GLY K CA 1 160 . K ATOM 1247 C C . GLY K 1 160 ? -50.602 65.689 2.155 1.0 66.37 ? 160 GLY K C 1 160 . K ATOM 1248 O O . GLY K 1 160 ? -50.423 65.842 3.358 1.0 65.78 ? 160 GLY K O 1 160 . K ATOM 1249 N N . SER K 1 161 ? -50.757 66.713 1.311 1.0 68.23 ? 161 SER K N 1 161 . K ATOM 1250 C CA . SER K 1 161 ? -50.734 68.134 1.741 1.0 69.69 ? 161 SER K CA 1 161 . K ATOM 1251 C C . SER K 1 161 ? -51.758 68.469 2.800 1.0 67.61 ? 161 SER K C 1 161 . K ATOM 1252 O O . SER K 1 161 ? -51.462 69.223 3.720 1.0 69.06 ? 161 SER K O 1 161 . K ATOM 1253 C CB . SER K 1 161 ? -50.998 69.070 0.566 1.0 71.28 ? 161 SER K CB 1 161 . K ATOM 1254 O OG . SER K 1 161 ? -49.942 69.004 -0.365 1.0 74.51 ? 161 SER K OG 1 161 . K ATOM 1255 N N . LEU K 1 162 ? -52.969 67.942 2.638 1.0 64.8 ? 162 LEU K N 1 162 . K ATOM 1256 C CA . LEU K 1 162 ? -54.060 68.162 3.573 1.0 63.08 ? 162 LEU K CA 1 162 . K ATOM 1257 C C . LEU K 1 162 ? -54.150 66.927 4.469 1.0 61.74 ? 162 LEU K C 1 162 . K ATOM 1258 O O . LEU K 1 162 ? -54.599 65.857 4.039 1.0 60.98 ? 162 LEU K O 1 162 . K ATOM 1259 C CB . LEU K 1 162 ? -55.350 68.377 2.792 1.0 61.57 ? 162 LEU K CB 1 162 . K ATOM 1260 C CG . LEU K 1 162 ? -56.600 68.841 3.543 1.0 60.17 ? 162 LEU K CG 1 162 . K ATOM 1261 C CD1 . LEU K 1 162 ? -56.373 70.115 4.321 1.0 61.82 ? 162 LEU K CD1 1 162 . K ATOM 1262 C CD2 . LEU K 1 162 ? -57.716 69.018 2.547 1.0 59.37 ? 162 LEU K CD2 1 162 . K ATOM 1263 N N . SER K 1 163 ? -53.667 67.064 5.703 1.0 62.19 ? 163 SER K N 1 163 . K ATOM 1264 C CA . SER K 1 163 ? -53.661 65.957 6.657 1.0 61.21 ? 163 SER K CA 1 163 . K ATOM 1265 C C . SER K 1 163 ? -54.377 66.249 7.981 1.0 61.13 ? 163 SER K C 1 163 . K ATOM 1266 O O . SER K 1 163 ? -54.897 65.316 8.597 1.0 59.31 ? 163 SER K O 1 163 . K ATOM 1267 C CB . SER K 1 163 ? -52.220 65.502 6.915 1.0 62.88 ? 163 SER K CB 1 163 . K ATOM 1268 O OG . SER K 1 163 ? -51.467 66.503 7.571 1.0 64.98 ? 163 SER K OG 1 163 . K ATOM 1269 N N . SER K 1 164 ? -54.411 67.508 8.433 1.0 62.62 ? 164 SER K N 1 164 . K ATOM 1270 C CA . SER K 1 164 ? -55.187 67.827 9.631 1.0 63.2 ? 164 SER K CA 1 164 . K ATOM 1271 C C . SER K 1 164 ? -56.659 68.050 9.254 1.0 61.28 ? 164 SER K C 1 164 . K ATOM 1272 O O . SER K 1 164 ? -56.976 68.420 8.114 1.0 59.69 ? 164 SER K O 1 164 . K ATOM 1273 C CB . SER K 1 164 ? -54.607 69.026 10.369 1.0 65.92 ? 164 SER K CB 1 164 . K ATOM 1274 O OG . SER K 1 164 ? -54.793 70.178 9.599 1.0 67.31 ? 164 SER K OG 1 164 . K ATOM 1275 N N . GLY K 1 165 ? -57.538 67.801 10.228 1.0 60.68 ? 165 GLY K N 1 165 . K ATOM 1276 C CA . GLY K 1 165 ? -58.978 67.743 9.999 1.0 58.78 ? 165 GLY K CA 1 165 . K ATOM 1277 C C . GLY K 1 165 ? -59.468 66.523 9.229 1.0 56.07 ? 165 GLY K C 1 165 . K ATOM 1278 O O . GLY K 1 165 ? -60.594 66.536 8.735 1.0 55.23 ? 165 GLY K O 1 165 . K ATOM 1279 N N . VAL K 1 166 ? -58.642 65.476 9.136 1.0 54.53 ? 166 VAL K N 1 166 . K ATOM 1280 C CA . VAL K 1 166 ? -58.971 64.271 8.373 1.0 52.57 ? 166 VAL K CA 1 166 . K ATOM 1281 C C . VAL K 1 166 ? -59.295 63.116 9.322 1.0 52.29 ? 166 VAL K C 1 166 . K ATOM 1282 O O . VAL K 1 166 ? -58.619 62.929 10.340 1.0 54.54 ? 166 VAL K O 1 166 . K ATOM 1283 C CB . VAL K 1 166 ? -57.810 63.845 7.444 1.0 51.82 ? 166 VAL K CB 1 166 . K ATOM 1284 C CG1 . VAL K 1 166 ? -58.086 62.490 6.774 1.0 50.03 ? 166 VAL K CG1 1 166 . K ATOM 1285 C CG2 . VAL K 1 166 ? -57.566 64.921 6.389 1.0 52.37 ? 166 VAL K CG2 1 166 . K ATOM 1286 N N . HIS K 1 167 ? -60.331 62.354 8.987 1.0 49.88 ? 167 HIS K N 1 167 . K ATOM 1287 C CA . HIS K 1 167 ? -60.585 61.073 9.617 1.0 49.27 ? 167 HIS K CA 1 167 . K ATOM 1288 C C . HIS K 1 167 ? -60.803 60.025 8.538 1.0 47.0 ? 167 HIS K C 1 167 . K ATOM 1289 O O . HIS K 1 167 ? -61.730 60.140 7.743 1.0 46.5 ? 167 HIS K O 1 167 . K ATOM 1290 C CB . HIS K 1 167 ? -61.800 61.134 10.532 1.0 50.76 ? 167 HIS K CB 1 167 . K ATOM 1291 C CG . HIS K 1 167 ? -61.631 62.069 11.682 1.0 52.79 ? 167 HIS K CG 1 167 . K ATOM 1292 N ND1 . HIS K 1 167 ? -61.947 63.404 11.599 1.0 54.07 ? 167 HIS K ND1 1 167 . K ATOM 1293 C CD2 . HIS K 1 167 ? -61.212 61.860 12.957 1.0 54.54 ? 167 HIS K CD2 1 167 . K ATOM 1294 C CE1 . HIS K 1 167 ? -61.720 63.984 12.766 1.0 55.88 ? 167 HIS K CE1 1 167 . K ATOM 1295 N NE2 . HIS K 1 167 ? -61.265 63.068 13.602 1.0 55.92 ? 167 HIS K NE2 1 167 . K ATOM 1296 N N . THR K 1 168 ? -59.941 59.019 8.507 1.0 46.07 ? 168 THR K N 1 168 . K ATOM 1297 C CA . THR K 1 168 ? -60.080 57.897 7.592 1.0 44.83 ? 168 THR K CA 1 168 . K ATOM 1298 C C . THR K 1 168 ? -60.559 56.678 8.386 1.0 44.55 ? 168 THR K C 1 168 . K ATOM 1299 O O . THR K 1 168 ? -59.884 56.224 9.299 1.0 44.85 ? 168 THR K O 1 168 . K ATOM 1300 C CB . THR K 1 168 ? -58.758 57.633 6.868 1.0 44.83 ? 168 THR K CB 1 168 . K ATOM 1301 O OG1 . THR K 1 168 ? -58.357 58.832 6.185 1.0 44.9 ? 168 THR K OG1 1 168 . K ATOM 1302 C CG2 . THR K 1 168 ? -58.899 56.510 5.867 1.0 44.45 ? 168 THR K CG2 1 168 . K ATOM 1303 N N . PHE K 1 169 ? -61.736 56.168 8.046 1.0 44.41 ? 169 PHE K N 1 169 . K ATOM 1304 C CA . PHE K 1 169 ? -62.398 55.164 8.875 1.0 45.7 ? 169 PHE K CA 1 169 . K ATOM 1305 C C . PHE K 1 169 ? -61.972 53.769 8.475 1.0 45.43 ? 169 PHE K C 1 169 . K ATOM 1306 O O . PHE K 1 169 ? -61.817 53.509 7.285 1.0 45.44 ? 169 PHE K O 1 169 . K ATOM 1307 C CB . PHE K 1 169 ? -63.914 55.327 8.810 1.0 46.49 ? 169 PHE K CB 1 169 . K ATOM 1308 C CG . PHE K 1 169 ? -64.364 56.702 9.194 1.0 47.34 ? 169 PHE K CG 1 169 . K ATOM 1309 C CD1 . PHE K 1 169 ? -64.513 57.062 10.536 1.0 48.78 ? 169 PHE K CD1 1 169 . K ATOM 1310 C CD2 . PHE K 1 169 ? -64.582 57.660 8.222 1.0 47.12 ? 169 PHE K CD2 1 169 . K ATOM 1311 C CE1 . PHE K 1 169 ? -64.887 58.339 10.883 1.0 49.67 ? 169 PHE K CE1 1 169 . K ATOM 1312 C CE2 . PHE K 1 169 ? -64.979 58.948 8.572 1.0 47.8 ? 169 PHE K CE2 1 169 . K ATOM 1313 C CZ . PHE K 1 169 ? -65.144 59.280 9.903 1.0 49.14 ? 169 PHE K CZ 1 169 . K ATOM 1314 N N . PRO K 1 170 ? -61.742 52.879 9.452 1.0 46.74 ? 170 PRO K N 1 170 . K ATOM 1315 C CA . PRO K 1 170 ? -61.352 51.500 9.157 1.0 46.92 ? 170 PRO K CA 1 170 . K ATOM 1316 C C . PRO K 1 170 ? -62.296 50.811 8.199 1.0 46.48 ? 170 PRO K C 1 170 . K ATOM 1317 O O . PRO K 1 170 ? -63.521 51.007 8.265 1.0 46.37 ? 170 PRO K O 1 170 . K ATOM 1318 C CB . PRO K 1 170 ? -61.448 50.811 10.520 1.0 48.78 ? 170 PRO K CB 1 170 . K ATOM 1319 C CG . PRO K 1 170 ? -61.218 51.881 11.516 1.0 49.66 ? 170 PRO K CG 1 170 . K ATOM 1320 C CD . PRO K 1 170 ? -61.695 53.161 10.899 1.0 48.41 ? 170 PRO K CD 1 170 . K ATOM 1321 N N . ALA K 1 171 ? -61.716 50.002 7.317 1.0 46.6 ? 171 ALA K N 1 171 . K ATOM 1322 C CA . ALA K 1 171 ? -62.494 49.271 6.320 1.0 46.89 ? 171 ALA K CA 1 171 . K ATOM 1323 C C . ALA K 1 171 ? -63.382 48.211 6.983 1.0 48.71 ? 171 ALA K C 1 171 . K ATOM 1324 O O . ALA K 1 171 ? -63.021 47.645 8.019 1.0 49.19 ? 171 ALA K O 1 171 . K ATOM 1325 C CB . ALA K 1 171 ? -61.563 48.631 5.312 1.0 46.67 ? 171 ALA K CB 1 171 . K ATOM 1326 N N . LEU K 1 172 ? -64.549 47.980 6.392 1.0 50.39 ? 172 LEU K N 1 172 . K ATOM 1327 C CA . LEU K 1 172 ? -65.467 46.946 6.836 1.0 53.88 ? 172 LEU K CA 1 172 . K ATOM 1328 C C . LEU K 1 172 ? -65.921 46.075 5.679 1.0 56.33 ? 172 LEU K C 1 172 . K ATOM 1329 O O . LEU K 1 172 ? -65.989 46.522 4.532 1.0 56.1 ? 172 LEU K O 1 172 . K ATOM 1330 C CB . LEU K 1 172 ? -66.685 47.544 7.541 1.0 55.25 ? 172 LEU K CB 1 172 . K ATOM 1331 C CG . LEU K 1 172 ? -66.452 48.022 8.983 1.0 55.89 ? 172 LEU K CG 1 172 . K ATOM 1332 C CD1 . LEU K 1 172 ? -67.744 48.572 9.548 1.0 57.45 ? 172 LEU K CD1 1 172 . K ATOM 1333 C CD2 . LEU K 1 172 ? -65.948 46.918 9.903 1.0 57.59 ? 172 LEU K CD2 1 172 . K ATOM 1334 N N . LEU K 1 173 ? -66.250 44.827 6.015 1.0 59.69 ? 173 LEU K N 1 173 . K ATOM 1335 C CA . LEU K 1 173 ? -66.606 43.813 5.035 1.0 62.91 ? 173 LEU K CA 1 173 . K ATOM 1336 C C . LEU K 1 173 ? -68.116 43.874 4.749 1.0 66.5 ? 173 LEU K C 1 173 . K ATOM 1337 O O . LEU K 1 173 ? -68.925 43.764 5.671 1.0 68.64 ? 173 LEU K O 1 173 . K ATOM 1338 C CB . LEU K 1 173 ? -66.190 42.453 5.594 1.0 64.89 ? 173 LEU K CB 1 173 . K ATOM 1339 C CG . LEU K 1 173 ? -65.767 41.333 4.645 1.0 66.36 ? 173 LEU K CG 1 173 . K ATOM 1340 C CD1 . LEU K 1 173 ? -64.920 41.829 3.470 1.0 64.52 ? 173 LEU K CD1 1 173 . K ATOM 1341 C CD2 . LEU K 1 173 ? -65.025 40.274 5.463 1.0 68.4 ? 173 LEU K CD2 1 173 . K ATOM 1342 N N . LEU K 1 174 ? -68.484 44.085 3.483 1.0 68.17 ? 174 LEU K N 1 174 . K ATOM 1343 C CA . LEU K 1 174 ? -69.892 44.272 3.052 1.0 70.42 ? 174 LEU K CA 1 174 . K ATOM 1344 C C . LEU K 1 174 ? -70.195 43.201 1.992 1.0 71.02 ? 174 LEU K C 1 174 . K ATOM 1345 O O . LEU K 1 174 ? -70.059 43.439 0.791 1.0 70.09 ? 174 LEU K O 1 174 . K ATOM 1346 C CB . LEU K 1 174 ? -70.104 45.717 2.514 1.0 70.48 ? 174 LEU K CB 1 174 . K ATOM 1347 C CG . LEU K 1 174 ? -71.435 46.310 1.965 1.0 72.34 ? 174 LEU K CG 1 174 . K ATOM 1348 C CD1 . LEU K 1 174 ? -72.651 46.218 2.907 1.0 75.45 ? 174 LEU K CD1 1 174 . K ATOM 1349 C CD2 . LEU K 1 174 ? -71.231 47.777 1.569 1.0 69.0 ? 174 LEU K CD2 1 174 . K ATOM 1350 N N . SER K 1 175 ? -70.591 42.017 2.476 1.0 72.93 ? 175 SER K N 1 175 . K ATOM 1351 C CA . SER K 1 175 ? -70.795 40.793 1.666 1.0 74.77 ? 175 SER K CA 1 175 . K ATOM 1352 C C . SER K 1 175 ? -69.686 40.550 0.624 1.0 72.2 ? 175 SER K C 1 175 . K ATOM 1353 O O . SER K 1 175 ? -69.891 40.662 -0.602 1.0 71.21 ? 175 SER K O 1 175 . K ATOM 1354 C CB . SER K 1 175 ? -72.212 40.731 1.055 1.0 77.84 ? 175 SER K CB 1 175 . K ATOM 1355 O OG . SER K 1 175 ? -72.566 41.919 0.377 1.0 77.58 ? 175 SER K OG 1 175 . K ATOM 1356 N N . GLY K 1 176 ? -68.504 40.250 1.157 1.0 69.48 ? 176 GLY K N 1 176 . K ATOM 1357 C CA . GLY K 1 176 ? -67.370 39.832 0.348 1.0 68.91 ? 176 GLY K CA 1 176 . K ATOM 1358 C C . GLY K 1 176 ? -66.390 40.904 -0.050 1.0 65.21 ? 176 GLY K C 1 176 . K ATOM 1359 O O . GLY K 1 176 ? -65.263 40.573 -0.397 1.0 63.78 ? 176 GLY K O 1 176 . K ATOM 1360 N N . LEU K 1 177 ? -66.815 42.173 -0.004 1.0 63.58 ? 177 LEU K N 1 177 . K ATOM 1361 C CA . LEU K 1 177 ? -65.986 43.299 -0.456 1.0 60.62 ? 177 LEU K CA 1 177 . K ATOM 1362 C C . LEU K 1 177 ? -65.861 44.405 0.592 1.0 58.6 ? 177 LEU K C 1 177 . K ATOM 1363 O O . LEU K 1 177 ? -66.818 44.685 1.336 1.0 59.97 ? 177 LEU K O 1 177 . K ATOM 1364 C CB . LEU K 1 177 ? -66.567 43.874 -1.741 1.0 60.7 ? 177 LEU K CB 1 177 . K ATOM 1365 C CG . LEU K 1 177 ? -66.766 42.910 -2.914 1.0 62.97 ? 177 LEU K CG 1 177 . K ATOM 1366 C CD1 . LEU K 1 177 ? -67.490 43.585 -4.063 1.0 64.13 ? 177 LEU K CD1 1 177 . K ATOM 1367 C CD2 . LEU K 1 177 ? -65.437 42.361 -3.384 1.0 62.4 ? 177 LEU K CD2 1 177 . K ATOM 1368 N N . TYR K 1 178 ? -64.689 45.046 0.625 1.0 56.5 ? 178 TYR K N 1 178 . K ATOM 1369 C CA . TYR K 1 178 ? -64.389 46.107 1.603 1.0 54.61 ? 178 TYR K CA 1 178 . K ATOM 1370 C C . TYR K 1 178 ? -64.877 47.489 1.165 1.0 53.91 ? 178 TYR K C 1 178 . K ATOM 1371 O O . TYR K 1 178 ? -64.889 47.820 -0.023 1.0 54.62 ? 178 TYR K O 1 178 . K ATOM 1372 C CB . TYR K 1 178 ? -62.884 46.166 1.878 1.0 53.42 ? 178 TYR K CB 1 178 . K ATOM 1373 C CG . TYR K 1 178 ? -62.376 45.002 2.692 1.0 54.17 ? 178 TYR K CG 1 178 . K ATOM 1374 C CD1 . TYR K 1 178 ? -62.524 44.981 4.077 1.0 53.77 ? 178 TYR K CD1 1 178 . K ATOM 1375 C CD2 . TYR K 1 178 ? -61.742 43.931 2.091 1.0 54.94 ? 178 TYR K CD2 1 178 . K ATOM 1376 C CE1 . TYR K 1 178 ? -62.062 43.920 4.838 1.0 55.16 ? 178 TYR K CE1 1 178 . K ATOM 1377 C CE2 . TYR K 1 178 ? -61.270 42.850 2.855 1.0 55.96 ? 178 TYR K CE2 1 178 . K ATOM 1378 C CZ . TYR K 1 178 ? -61.436 42.859 4.223 1.0 56.22 ? 178 TYR K CZ 1 178 . K ATOM 1379 O OH . TYR K 1 178 ? -60.962 41.818 4.981 1.0 56.61 ? 178 TYR K OH 1 178 . K ATOM 1380 N N . THR K 1 179 ? -65.286 48.271 2.162 1.0 53.51 ? 179 THR K N 1 179 . K ATOM 1381 C CA . THR K 1 179 ? -65.689 49.673 1.980 1.0 52.63 ? 179 THR K CA 1 179 . K ATOM 1382 C C . THR K 1 179 ? -65.019 50.515 3.062 1.0 50.76 ? 179 THR K C 1 179 . K ATOM 1383 O O . THR K 1 179 ? -65.006 50.137 4.235 1.0 49.15 ? 179 THR K O 1 179 . K ATOM 1384 C CB . THR K 1 179 ? -67.217 49.873 2.104 1.0 54.49 ? 179 THR K CB 1 179 . K ATOM 1385 O OG1 . THR K 1 179 ? -67.892 49.131 1.088 1.0 58.59 ? 179 THR K OG1 1 179 . K ATOM 1386 C CG2 . THR K 1 179 ? -67.603 51.324 1.959 1.0 53.81 ? 179 THR K CG2 1 179 . K ATOM 1387 N N . LEU K 1 180 ? -64.481 51.665 2.662 1.0 50.98 ? 180 LEU K N 1 180 . K ATOM 1388 C CA . LEU K 1 180 ? -64.080 52.665 3.649 1.0 50.5 ? 180 LEU K CA 1 180 . K ATOM 1389 C C . LEU K 1 180 ? -64.416 54.071 3.200 1.0 49.03 ? 180 LEU K C 1 180 . K ATOM 1390 O O . LEU K 1 180 ? -64.771 54.306 2.055 1.0 48.45 ? 180 LEU K O 1 180 . K ATOM 1391 C CB . LEU K 1 180 ? -62.603 52.522 4.034 1.0 50.83 ? 180 LEU K CB 1 180 . K ATOM 1392 C CG . LEU K 1 180 ? -61.422 52.909 3.125 1.0 51.24 ? 180 LEU K CG 1 180 . K ATOM 1393 C CD1 . LEU K 1 180 ? -61.337 54.396 2.819 1.0 51.38 ? 180 LEU K CD1 1 180 . K ATOM 1394 C CD2 . LEU K 1 180 ? -60.149 52.458 3.833 1.0 52.21 ? 180 LEU K CD2 1 180 . K ATOM 1395 N N . SER K 1 181 ? -64.297 54.976 4.161 1.0 48.72 ? 181 SER K N 1 181 . K ATOM 1396 C CA . SER K 1 181 ? -64.584 56.380 3.986 1.0 48.41 ? 181 SER K CA 1 181 . K ATOM 1397 C C . SER K 1 181 ? -63.487 57.232 4.580 1.0 47.53 ? 181 SER K C 1 181 . K ATOM 1398 O O . SER K 1 181 ? -62.769 56.800 5.477 1.0 47.25 ? 181 SER K O 1 181 . K ATOM 1399 C CB . SER K 1 181 ? -65.863 56.716 4.708 1.0 49.5 ? 181 SER K CB 1 181 . K ATOM 1400 O OG . SER K 1 181 ? -66.943 56.494 3.838 1.0 50.31 ? 181 SER K OG 1 181 . K ATOM 1401 N N . SER K 1 182 ? -63.369 58.452 4.071 1.0 47.29 ? 182 SER K N 1 182 . K ATOM 1402 C CA . SER K 1 182 ? -62.578 59.476 4.730 1.0 46.77 ? 182 SER K CA 1 182 . K ATOM 1403 C C . SER K 1 182 ? -63.360 60.769 4.709 1.0 46.61 ? 182 SER K C 1 182 . K ATOM 1404 O O . SER K 1 182 ? -64.005 61.086 3.715 1.0 47.09 ? 182 SER K O 1 182 . K ATOM 1405 C CB . SER K 1 182 ? -61.229 59.659 4.038 1.0 47.24 ? 182 SER K CB 1 182 . K ATOM 1406 O OG . SER K 1 182 ? -60.375 60.472 4.829 1.0 47.85 ? 182 SER K OG 1 182 . K ATOM 1407 N N . SER K 1 183 ? -63.326 61.489 5.829 1.0 46.15 ? 183 SER K N 1 183 . K ATOM 1408 C CA . SER K 1 183 ? -63.914 62.815 5.914 1.0 46.11 ? 183 SER K CA 1 183 . K ATOM 1409 C C . SER K 1 183 ? -62.784 63.822 6.061 1.0 45.85 ? 183 SER K C 1 183 . K ATOM 1410 O O . SER K 1 183 ? -61.751 63.512 6.650 1.0 45.66 ? 183 SER K O 1 183 . K ATOM 1411 C CB . SER K 1 183 ? -64.878 62.917 7.095 1.0 47.49 ? 183 SER K CB 1 183 . K ATOM 1412 O OG . SER K 1 183 ? -64.191 63.067 8.333 1.0 48.61 ? 183 SER K OG 1 183 . K ATOM 1413 N N . VAL K 1 184 ? -62.983 65.011 5.498 1.0 46.01 ? 184 VAL K N 1 184 . K ATOM 1414 C CA . VAL K 1 184 ? -62.043 66.124 5.667 1.0 46.4 ? 184 VAL K CA 1 184 . K ATOM 1415 C C . VAL K 1 184 ? -62.827 67.412 5.919 1.0 47.89 ? 184 VAL K C 1 184 . K ATOM 1416 O O . VAL K 1 184 ? -63.835 67.674 5.258 1.0 47.8 ? 184 VAL K O 1 184 . K ATOM 1417 C CB . VAL K 1 184 ? -61.063 66.266 4.481 1.0 45.76 ? 184 VAL K CB 1 184 . K ATOM 1418 C CG1 . VAL K 1 184 ? -61.772 66.620 3.187 1.0 45.73 ? 184 VAL K CG1 1 184 . K ATOM 1419 C CG2 . VAL K 1 184 ? -59.986 67.285 4.813 1.0 47.17 ? 184 VAL K CG2 1 184 . K ATOM 1420 N N . THR K 1 185 ? -62.360 68.189 6.893 1.0 49.08 ? 185 THR K N 1 185 . K ATOM 1421 C CA . THR K 1 185 ? -63.056 69.380 7.342 1.0 51.24 ? 185 THR K CA 1 185 . K ATOM 1422 C C . THR K 1 185 ? -62.111 70.582 7.265 1.0 53.05 ? 185 THR K C 1 185 . K ATOM 1423 O O . THR K 1 185 ? -61.050 70.604 7.890 1.0 53.43 ? 185 THR K O 1 185 . K ATOM 1424 C CB . THR K 1 185 ? -63.630 69.184 8.763 1.0 52.43 ? 185 THR K CB 1 185 . K ATOM 1425 O OG1 . THR K 1 185 ? -64.634 68.163 8.724 1.0 52.46 ? 185 THR K OG1 1 185 . K ATOM 1426 C CG2 . THR K 1 185 ? -64.271 70.478 9.306 1.0 54.53 ? 185 THR K CG2 1 185 . K ATOM 1427 N N . VAL K 1 186 ? -62.529 71.571 6.475 1.0 54.26 ? 186 VAL K N 1 186 . K ATOM 1428 C CA . VAL K 1 186 ? -61.799 72.813 6.243 1.0 56.43 ? 186 VAL K CA 1 186 . K ATOM 1429 C C . VAL K 1 186 ? -62.761 73.980 6.460 1.0 59.15 ? 186 VAL K C 1 186 . K ATOM 1430 O O . VAL K 1 186 ? -63.976 73.767 6.550 1.0 59.21 ? 186 VAL K O 1 186 . K ATOM 1431 C CB . VAL K 1 186 ? -61.212 72.852 4.809 1.0 56.09 ? 186 VAL K CB 1 186 . K ATOM 1432 C CG1 . VAL K 1 186 ? -60.223 71.710 4.602 1.0 54.61 ? 186 VAL K CG1 1 186 . K ATOM 1433 C CG2 . VAL K 1 186 ? -62.301 72.791 3.736 1.0 55.61 ? 186 VAL K CG2 1 186 . K ATOM 1434 N N . THR K 1 187 ? -62.248 75.206 6.541 1.0 62.07 ? 187 THR K N 1 187 . K ATOM 1435 C CA . THR K 1 187 ? -63.117 76.403 6.647 1.0 64.99 ? 187 THR K CA 1 187 . K ATOM 1436 C C . THR K 1 187 ? -63.814 76.696 5.291 1.0 65.92 ? 187 THR K C 1 187 . K ATOM 1437 O O . THR K 1 187 ? -63.322 76.288 4.242 1.0 65.18 ? 187 THR K O 1 187 . K ATOM 1438 C CB . THR K 1 187 ? -62.327 77.634 7.139 1.0 67.41 ? 187 THR K CB 1 187 . K ATOM 1439 O OG1 . THR K 1 187 ? -61.272 77.924 6.211 1.0 67.78 ? 187 THR K OG1 1 187 . K ATOM 1440 C CG2 . THR K 1 187 ? -61.720 77.385 8.518 1.0 67.34 ? 187 THR K CG2 1 187 . K ATOM 1441 N N . SER K 1 188 ? -64.950 77.393 5.327 1.0 68.38 ? 188 SER K N 1 188 . K ATOM 1442 C CA . SER K 1 188 ? -65.790 77.629 4.123 1.0 70.08 ? 188 SER K CA 1 188 . K ATOM 1443 C C . SER K 1 188 ? -65.130 78.435 2.994 1.0 72.14 ? 188 SER K C 1 188 . K ATOM 1444 O O . SER K 1 188 ? -65.420 78.187 1.826 1.0 72.52 ? 188 SER K O 1 188 . K ATOM 1445 C CB . SER K 1 188 ? -67.101 78.328 4.503 1.0 72.91 ? 188 SER K CB 1 188 . K ATOM 1446 O OG . SER K 1 188 ? -67.833 77.541 5.430 1.0 72.2 ? 188 SER K OG 1 188 . K ATOM 1447 N N . ASN K 1 189 ? -64.312 79.446 3.349 1.0 74.08 ? 189 ASN K N 1 189 . K ATOM 1448 C CA . ASN K 1 189 ? -63.467 80.162 2.368 1.0 75.88 ? 189 ASN K CA 1 189 . K ATOM 1449 C C . ASN K 1 189 ? -62.449 79.282 1.586 1.0 72.92 ? 189 ASN K C 1 189 . K ATOM 1450 O O . ASN K 1 189 ? -62.036 79.640 0.482 1.0 75.13 ? 189 ASN K O 1 189 . K ATOM 1451 C CB . ASN K 1 189 ? -62.665 81.329 3.021 1.0 79.65 ? 189 ASN K CB 1 189 . K ATOM 1452 C CG . ASN K 1 189 ? -63.470 82.178 3.982 1.0 83.06 ? 189 ASN K CG 1 189 . K ATOM 1453 O OD1 . ASN K 1 189 ? -64.661 81.977 4.184 1.0 84.83 ? 189 ASN K OD1 1 189 . K ATOM 1454 N ND2 . ASN K 1 189 ? -62.812 83.158 4.577 1.0 85.86 ? 189 ASN K ND2 1 189 . K ATOM 1455 N N . THR K 1 190 ? -62.027 78.152 2.176 1.0 68.44 ? 190 THR K N 1 190 . K ATOM 1456 C CA . THR K 1 190 ? -61.100 77.207 1.536 1.0 65.84 ? 190 THR K CA 1 190 . K ATOM 1457 C C . THR K 1 190 ? -61.736 76.491 0.340 1.0 63.94 ? 190 THR K C 1 190 . K ATOM 1458 O O . THR K 1 190 ? -61.126 76.433 -0.730 1.0 64.72 ? 190 THR K O 1 190 . K ATOM 1459 C CB . THR K 1 190 ? -60.598 76.134 2.537 1.0 63.64 ? 190 THR K CB 1 190 . K ATOM 1460 O OG1 . THR K 1 190 ? -60.283 76.737 3.803 1.0 64.45 ? 190 THR K OG1 1 190 . K ATOM 1461 C CG2 . THR K 1 190 ? -59.378 75.335 2.008 1.0 63.02 ? 190 THR K CG2 1 190 . K ATOM 1462 N N . TRP K 1 191 ? -62.943 75.948 0.516 1.0 61.77 ? 191 TRP K N 1 191 . K ATOM 1463 C CA . TRP K 1 191 ? -63.610 75.124 -0.512 1.0 60.41 ? 191 TRP K CA 1 191 . K ATOM 1464 C C . TRP K 1 191 ? -65.002 75.706 -0.826 1.0 61.78 ? 191 TRP K C 1 191 . K ATOM 1465 O O . TRP K 1 191 ? -65.742 76.032 0.106 1.0 61.6 ? 191 TRP K O 1 191 . K ATOM 1466 C CB . TRP K 1 191 ? -63.719 73.669 -0.030 1.0 56.97 ? 191 TRP K CB 1 191 . K ATOM 1467 C CG . TRP K 1 191 ? -64.228 72.726 -1.068 1.0 55.25 ? 191 TRP K CG 1 191 . K ATOM 1468 C CD1 . TRP K 1 191 ? -63.484 72.035 -1.989 1.0 54.4 ? 191 TRP K CD1 1 191 . K ATOM 1469 C CD2 . TRP K 1 191 ? -65.592 72.410 -1.334 1.0 54.83 ? 191 TRP K CD2 1 191 . K ATOM 1470 N NE1 . TRP K 1 191 ? -64.310 71.298 -2.795 1.0 53.99 ? 191 TRP K NE1 1 191 . K ATOM 1471 C CE2 . TRP K 1 191 ? -65.610 71.510 -2.416 1.0 54.32 ? 191 TRP K CE2 1 191 . K ATOM 1472 C CE3 . TRP K 1 191 ? -66.807 72.804 -0.760 1.0 55.77 ? 191 TRP K CE3 1 191 . K ATOM 1473 C CZ2 . TRP K 1 191 ? -66.812 71.013 -2.960 1.0 54.88 ? 191 TRP K CZ2 1 191 . K ATOM 1474 C CZ3 . TRP K 1 191 ? -67.993 72.304 -1.289 1.0 56.3 ? 191 TRP K CZ3 1 191 . K ATOM 1475 C CH2 . TRP K 1 191 ? -67.982 71.402 -2.375 1.0 55.87 ? 191 TRP K CH2 1 191 . K ATOM 1476 N N . PRO K 1 192 ? -65.394 75.808 -2.107 1.0 63.57 ? 192 PRO K N 1 192 . K ATOM 1477 C CA . PRO K 1 192 ? -64.708 75.213 -3.283 1.0 63.62 ? 192 PRO K CA 1 192 . K ATOM 1478 C C . PRO K 1 192 ? -63.618 76.044 -4.003 1.0 66.23 ? 192 PRO K C 1 192 . K ATOM 1479 O O . PRO K 1 192 ? -63.210 75.676 -5.107 1.0 66.49 ? 192 PRO K O 1 192 . K ATOM 1480 C CB . PRO K 1 192 ? -65.872 74.896 -4.240 1.0 64.97 ? 192 PRO K CB 1 192 . K ATOM 1481 C CG . PRO K 1 192 ? -66.960 75.817 -3.837 1.0 66.84 ? 192 PRO K CG 1 192 . K ATOM 1482 C CD . PRO K 1 192 ? -66.826 76.059 -2.359 1.0 65.38 ? 192 PRO K CD 1 192 . K ATOM 1483 N N . SER K 1 193 ? -63.132 77.121 -3.371 1.0 68.3 ? 193 SER K N 1 193 . K ATOM 1484 C CA . SER K 1 193 ? -62.177 78.062 -3.999 1.0 71.63 ? 193 SER K CA 1 193 . K ATOM 1485 C C . SER K 1 193 ? -60.871 77.371 -4.341 1.0 71.13 ? 193 SER K C 1 193 . K ATOM 1486 O O . SER K 1 193 ? -60.409 77.432 -5.478 1.0 72.84 ? 193 SER K O 1 193 . K ATOM 1487 C CB . SER K 1 193 ? -61.888 79.257 -3.072 1.0 73.42 ? 193 SER K CB 1 193 . K ATOM 1488 O OG . SER K 1 193 ? -62.956 79.482 -2.162 1.0 73.28 ? 193 SER K OG 1 193 . K ATOM 1489 N N . GLN K 1 194 ? -60.282 76.728 -3.335 1.0 69.15 ? 194 GLN K N 1 194 . K ATOM 1490 C CA . GLN K 1 194 ? -59.134 75.851 -3.517 1.0 68.57 ? 194 GLN K CA 1 194 . K ATOM 1491 C C . GLN K 1 194 ? -59.642 74.422 -3.760 1.0 65.43 ? 194 GLN K C 1 194 . K ATOM 1492 O O . GLN K 1 194 ? -60.622 73.969 -3.139 1.0 62.45 ? 194 GLN K O 1 194 . K ATOM 1493 C CB . GLN K 1 194 ? -58.223 75.876 -2.289 1.0 68.64 ? 194 GLN K CB 1 194 . K ATOM 1494 C CG . GLN K 1 194 ? -57.614 77.238 -1.952 1.0 72.3 ? 194 GLN K CG 1 194 . K ATOM 1495 C CD . GLN K 1 194 ? -56.904 77.253 -0.594 1.0 72.56 ? 194 GLN K CD 1 194 . K ATOM 1496 O OE1 . GLN K 1 194 ? -56.444 76.220 -0.106 1.0 71.57 ? 194 GLN K OE1 1 194 . K ATOM 1497 N NE2 . GLN K 1 194 ? -56.827 78.421 0.025 1.0 74.85 ? 194 GLN K NE2 1 194 . K ATOM 1498 N N . THR K 1 195 ? -58.969 73.720 -4.662 1.0 65.95 ? 195 THR K N 1 195 . K ATOM 1499 C CA . THR K 1 195 ? -59.405 72.401 -5.084 1.0 64.55 ? 195 THR K CA 1 195 . K ATOM 1500 C C . THR K 1 195 ? -58.969 71.369 -4.052 1.0 61.19 ? 195 THR K C 1 195 . K ATOM 1501 O O . THR K 1 195 ? -57.826 71.381 -3.602 1.0 61.3 ? 195 THR K O 1 195 . K ATOM 1502 C CB . THR K 1 195 ? -58.860 72.046 -6.488 1.0 67.41 ? 195 THR K CB 1 195 . K ATOM 1503 O OG1 . THR K 1 195 ? -57.444 71.850 -6.420 1.0 69.07 ? 195 THR K OG1 1 195 . K ATOM 1504 C CG2 . THR K 1 195 ? -59.195 73.167 -7.514 1.0 70.52 ? 195 THR K CG2 1 195 . K ATOM 1505 N N . ILE K 1 196 ? -59.898 70.503 -3.659 1.0 58.91 ? 196 ILE K N 1 196 . K ATOM 1506 C CA . ILE K 1 196 ? -59.618 69.395 -2.745 1.0 56.58 ? 196 ILE K CA 1 196 . K ATOM 1507 C C . ILE K 1 196 ? -59.853 68.076 -3.498 1.0 55.24 ? 196 ILE K C 1 196 . K ATOM 1508 O O . ILE K 1 196 ? -60.947 67.826 -4.028 1.0 54.56 ? 196 ILE K O 1 196 . K ATOM 1509 C CB . ILE K 1 196 ? -60.469 69.501 -1.462 1.0 55.61 ? 196 ILE K CB 1 196 . K ATOM 1510 C CG1 . ILE K 1 196 ? -59.928 70.649 -0.592 1.0 56.98 ? 196 ILE K CG1 1 196 . K ATOM 1511 C CG2 . ILE K 1 196 ? -60.463 68.199 -0.679 1.0 53.34 ? 196 ILE K CG2 1 196 . K ATOM 1512 C CD1 . ILE K 1 196 ? -60.790 70.982 0.632 1.0 56.24 ? 196 ILE K CD1 1 196 . K ATOM 1513 N N . THR K 1 197 ? -58.816 67.238 -3.541 1.0 55.27 ? 197 THR K N 1 197 . K ATOM 1514 C CA . THR K 1 197 ? -58.843 65.968 -4.265 1.0 55.3 ? 197 THR K CA 1 197 . K ATOM 1515 C C . THR K 1 197 ? -58.574 64.800 -3.300 1.0 53.81 ? 197 THR K C 1 197 . K ATOM 1516 O O . THR K 1 197 ? -57.718 64.884 -2.424 1.0 53.12 ? 197 THR K O 1 197 . K ATOM 1517 C CB . THR K 1 197 ? -57.814 65.968 -5.414 1.0 56.91 ? 197 THR K CB 1 197 . K ATOM 1518 O OG1 . THR K 1 197 ? -58.145 67.007 -6.351 1.0 58.62 ? 197 THR K OG1 1 197 . K ATOM 1519 C CG2 . THR K 1 197 ? -57.776 64.614 -6.143 1.0 56.47 ? 197 THR K CG2 1 197 . K ATOM 1520 N N . CYS K 1 198 ? -59.328 63.725 -3.484 1.0 53.94 ? 198 CYS K N 1 198 . K ATOM 1521 C CA . CYS K 1 198 ? -59.169 62.474 -2.751 1.0 52.75 ? 198 CYS K CA 1 198 . K ATOM 1522 C C . CYS K 1 198 ? -58.297 61.532 -3.605 1.0 52.26 ? 198 CYS K C 1 198 . K ATOM 1523 O O . CYS K 1 198 ? -58.614 61.315 -4.765 1.0 52.76 ? 198 CYS K O 1 198 . K ATOM 1524 C CB . CYS K 1 198 ? -60.553 61.863 -2.508 1.0 52.91 ? 198 CYS K CB 1 198 . K ATOM 1525 S SG . CYS K 1 198 ? -60.523 60.182 -1.872 1.0 54.59 ? 198 CYS K SG 1 198 . K ATOM 1526 N N . ASN K 1 199 ? -57.218 60.990 -3.031 1.0 51.69 ? 199 ASN K N 1 199 . K ATOM 1527 C CA . ASN K 1 199 ? -56.290 60.069 -3.742 1.0 53.11 ? 199 ASN K CA 1 199 . K ATOM 1528 C C . ASN K 1 199 ? -56.321 58.654 -3.153 1.0 51.71 ? 199 ASN K C 1 199 . K ATOM 1529 O O . ASN K 1 199 ? -55.927 58.456 -2.004 1.0 50.54 ? 199 ASN K O 1 199 . K ATOM 1530 C CB . ASN K 1 199 ? -54.831 60.552 -3.692 1.0 54.44 ? 199 ASN K CB 1 199 . K ATOM 1531 C CG . ASN K 1 199 ? -54.706 62.055 -3.710 1.0 55.14 ? 199 ASN K CG 1 199 . K ATOM 1532 O OD1 . ASN K 1 199 ? -54.341 62.671 -2.705 1.0 54.31 ? 199 ASN K OD1 1 199 . K ATOM 1533 N ND2 . ASN K 1 199 ? -55.009 62.661 -4.851 1.0 56.72 ? 199 ASN K ND2 1 199 . K ATOM 1534 N N . VAL K 1 200 ? -56.730 57.682 -3.961 1.0 51.9 ? 200 VAL K N 1 200 . K ATOM 1535 C CA . VAL K 1 200 ? -56.887 56.311 -3.513 1.0 51.05 ? 200 VAL K CA 1 200 . K ATOM 1536 C C . VAL K 1 200 ? -56.015 55.366 -4.337 1.0 52.82 ? 200 VAL K C 1 200 . K ATOM 1537 O O . VAL K 1 200 ? -56.041 55.398 -5.564 1.0 54.36 ? 200 VAL K O 1 200 . K ATOM 1538 C CB . VAL K 1 200 ? -58.369 55.884 -3.580 1.0 50.14 ? 200 VAL K CB 1 200 . K ATOM 1539 C CG1 . VAL K 1 200 ? -58.540 54.409 -3.197 1.0 49.58 ? 200 VAL K CG1 1 200 . K ATOM 1540 C CG2 . VAL K 1 200 ? -59.210 56.763 -2.665 1.0 48.6 ? 200 VAL K CG2 1 200 . K ATOM 1541 N N . ALA K 1 201 ? -55.245 54.527 -3.649 1.0 53.34 ? 201 ALA K N 1 201 . K ATOM 1542 C CA . ALA K 1 201 ? -54.439 53.477 -4.278 1.0 55.28 ? 201 ALA K CA 1 201 . K ATOM 1543 C C . ALA K 1 201 ? -54.855 52.121 -3.738 1.0 54.04 ? 201 ALA K C 1 201 . K ATOM 1544 O O . ALA K 1 201 ? -55.117 51.973 -2.542 1.0 52.2 ? 201 ALA K O 1 201 . K ATOM 1545 C CB . ALA K 1 201 ? -52.950 53.720 -4.037 1.0 57.08 ? 201 ALA K CB 1 201 . K ATOM 1546 N N . HIS K 1 202 ? -54.926 51.138 -4.624 1.0 55.72 ? 202 HIS K N 1 202 . K ATOM 1547 C CA . HIS K 1 202 ? -55.201 49.752 -4.242 1.0 56.22 ? 202 HIS K CA 1 202 . K ATOM 1548 C C . HIS K 1 202 ? -54.149 48.888 -4.946 1.0 58.62 ? 202 HIS K C 1 202 . K ATOM 1549 O O . HIS K 1 202 ? -54.336 48.484 -6.100 1.0 59.28 ? 202 HIS K O 1 202 . K ATOM 1550 C CB . HIS K 1 202 ? -56.633 49.357 -4.615 1.0 55.55 ? 202 HIS K CB 1 202 . K ATOM 1551 C CG . HIS K 1 202 ? -57.009 47.969 -4.206 1.0 56.06 ? 202 HIS K CG 1 202 . K ATOM 1552 N ND1 . HIS K 1 202 ? -57.410 47.011 -5.111 1.0 57.71 ? 202 HIS K ND1 1 202 . K ATOM 1553 C CD2 . HIS K 1 202 ? -57.039 47.370 -2.994 1.0 55.12 ? 202 HIS K CD2 1 202 . K ATOM 1554 C CE1 . HIS K 1 202 ? -57.681 45.885 -4.473 1.0 57.75 ? 202 HIS K CE1 1 202 . K ATOM 1555 N NE2 . HIS K 1 202 ? -57.464 46.075 -3.187 1.0 55.78 ? 202 HIS K NE2 1 202 . K ATOM 1556 N N . PRO K 1 203 ? -53.008 48.647 -4.264 1.0 60.37 ? 203 PRO K N 1 203 . K ATOM 1557 C CA . PRO K 1 203 ? -51.877 47.927 -4.862 1.0 64.02 ? 203 PRO K CA 1 203 . K ATOM 1558 C C . PRO K 1 203 ? -52.247 46.600 -5.534 1.0 65.7 ? 203 PRO K C 1 203 . K ATOM 1559 O O . PRO K 1 203 ? -51.811 46.358 -6.659 1.0 68.43 ? 203 PRO K O 1 203 . K ATOM 1560 C CB . PRO K 1 203 ? -50.947 47.695 -3.670 1.0 64.33 ? 203 PRO K CB 1 203 . K ATOM 1561 C CG . PRO K 1 203 ? -51.207 48.855 -2.775 1.0 62.02 ? 203 PRO K CG 1 203 . K ATOM 1562 C CD . PRO K 1 203 ? -52.679 49.126 -2.903 1.0 59.29 ? 203 PRO K CD 1 203 . K ATOM 1563 N N . ALA K 1 204 ? -53.072 45.788 -4.875 1.0 64.11 ? 204 ALA K N 1 204 . K ATOM 1564 C CA . ALA K 1 204 ? -53.441 44.462 -5.395 1.0 65.4 ? 204 ALA K CA 1 204 . K ATOM 1565 C C . ALA K 1 204 ? -54.079 44.460 -6.799 1.0 66.81 ? 204 ALA K C 1 204 . K ATOM 1566 O O . ALA K 1 204 ? -53.875 43.514 -7.565 1.0 69.23 ? 204 ALA K O 1 204 . K ATOM 1567 C CB . ALA K 1 204 ? -54.347 43.744 -4.407 1.0 63.58 ? 204 ALA K CB 1 204 . K ATOM 1568 N N . SER K 1 205 ? -54.825 45.514 -7.135 1.0 65.38 ? 205 SER K N 1 205 . K ATOM 1569 C CA . SER K 1 205 ? -55.426 45.659 -8.469 1.0 67.31 ? 205 SER K CA 1 205 . K ATOM 1570 C C . SER K 1 205 ? -54.700 46.673 -9.367 1.0 69.88 ? 205 SER K C 1 205 . K ATOM 1571 O O . SER K 1 205 ? -55.203 46.999 -10.449 1.0 71.25 ? 205 SER K O 1 205 . K ATOM 1572 C CB . SER K 1 205 ? -56.900 46.055 -8.354 1.0 65.13 ? 205 SER K CB 1 205 . K ATOM 1573 O OG . SER K 1 205 ? -57.053 47.332 -7.751 1.0 62.62 ? 205 SER K OG 1 205 . K ATOM 1574 N N . SER K 1 206 ? -53.527 47.148 -8.936 1.0 70.7 ? 206 SER K N 1 206 . K ATOM 1575 C CA . SER K 1 206 ? -52.800 48.234 -9.612 1.0 72.64 ? 206 SER K CA 1 206 . K ATOM 1576 C C . SER K 1 206 ? -53.669 49.472 -9.890 1.0 72.0 ? 206 SER K C 1 206 . K ATOM 1577 O O . SER K 1 206 ? -53.558 50.090 -10.938 1.0 74.55 ? 206 SER K O 1 206 . K ATOM 1578 C CB . SER K 1 206 ? -52.159 47.735 -10.918 1.0 76.06 ? 206 SER K CB 1 206 . K ATOM 1579 O OG . SER K 1 206 ? -51.298 46.651 -10.656 1.0 77.84 ? 206 SER K OG 1 206 . K ATOM 1580 N N . THR K 1 207 ? -54.528 49.820 -8.944 1.0 69.72 ? 207 THR K N 1 207 . K ATOM 1581 C CA . THR K 1 207 ? -55.481 50.904 -9.118 1.0 68.84 ? 207 THR K CA 1 207 . K ATOM 1582 C C . THR K 1 207 ? -54.960 52.138 -8.405 1.0 68.08 ? 207 THR K C 1 207 . K ATOM 1583 O O . THR K 1 207 ? -54.627 52.082 -7.226 1.0 65.92 ? 207 THR K O 1 207 . K ATOM 1584 C CB . THR K 1 207 ? -56.867 50.500 -8.571 1.0 66.75 ? 207 THR K CB 1 207 . K ATOM 1585 O OG1 . THR K 1 207 ? -57.382 49.429 -9.368 1.0 68.23 ? 207 THR K OG1 1 207 . K ATOM 1586 C CG2 . THR K 1 207 ? -57.869 51.672 -8.604 1.0 65.9 ? 207 THR K CG2 1 207 . K ATOM 1587 N N . LYS K 1 208 ? -54.864 53.244 -9.142 1.0 71.21 ? 208 LYS K N 1 208 . K ATOM 1588 C CA . LYS K 1 208 ? -54.604 54.576 -8.586 1.0 71.51 ? 208 LYS K CA 1 208 . K ATOM 1589 C C . LYS K 1 208 ? -55.652 55.523 -9.167 1.0 70.53 ? 208 LYS K C 1 208 . K ATOM 1590 O O . LYS K 1 208 ? -55.828 55.583 -10.392 1.0 73.68 ? 208 LYS K O 1 208 . K ATOM 1591 C CB . LYS K 1 208 ? -53.185 55.028 -8.990 1.0 75.86 ? 208 LYS K CB 1 208 . K ATOM 1592 C CG . LYS K 1 208 ? -52.640 56.338 -8.407 1.0 77.39 ? 208 LYS K CG 1 208 . K ATOM 1593 C CD . LYS K 1 208 ? -52.595 56.472 -6.894 1.0 76.23 ? 208 LYS K CD 1 208 . K ATOM 1594 C CE . LYS K 1 208 ? -53.001 57.889 -6.445 1.0 75.82 ? 208 LYS K CE 1 208 . K ATOM 1595 N NZ . LYS K 1 208 ? -52.961 57.999 -4.958 1.0 73.93 ? 208 LYS K NZ 1 208 . K ATOM 1596 N N . VAL K 1 209 ? -56.360 56.236 -8.309 1.0 67.76 ? 209 VAL K N 1 209 . K ATOM 1597 C CA . VAL K 1 209 ? -57.511 57.057 -8.733 1.0 67.32 ? 209 VAL K CA 1 209 . K ATOM 1598 C C . VAL K 1 209 ? -57.509 58.373 -7.950 1.0 65.67 ? 209 VAL K C 1 209 . K ATOM 1599 O O . VAL K 1 209 ? -57.319 58.376 -6.736 1.0 62.4 ? 209 VAL K O 1 209 . K ATOM 1600 C CB . VAL K 1 209 ? -58.848 56.268 -8.541 1.0 65.39 ? 209 VAL K CB 1 209 . K ATOM 1601 C CG1 . VAL K 1 209 ? -60.064 57.160 -8.545 1.0 64.67 ? 209 VAL K CG1 1 209 . K ATOM 1602 C CG2 . VAL K 1 209 ? -59.011 55.209 -9.607 1.0 67.18 ? 209 VAL K CG2 1 209 . K ATOM 1603 N N . ASP K 1 210 ? -57.746 59.475 -8.650 1.0 67.78 ? 210 ASP K N 1 210 . K ATOM 1604 C CA . ASP K 1 210 ? -57.931 60.789 -8.029 1.0 67.15 ? 210 ASP K CA 1 210 . K ATOM 1605 C C . ASP K 1 210 ? -59.343 61.284 -8.343 1.0 66.01 ? 210 ASP K C 1 210 . K ATOM 1606 O O . ASP K 1 210 ? -59.732 61.314 -9.509 1.0 67.33 ? 210 ASP K O 1 210 . K ATOM 1607 C CB . ASP K 1 210 ? -56.896 61.794 -8.565 1.0 70.89 ? 210 ASP K CB 1 210 . K ATOM 1608 C CG . ASP K 1 210 ? -55.459 61.373 -8.292 1.0 72.71 ? 210 ASP K CG 1 210 . K ATOM 1609 O OD1 . ASP K 1 210 ? -55.144 60.895 -7.173 1.0 73.35 ? 210 ASP K OD1 1 210 . K ATOM 1610 O OD2 . ASP K 1 210 ? -54.637 61.557 -9.210 1.0 75.17 ? 210 ASP K OD2 1 210 . K ATOM 1611 N N . LYS K 1 211 ? -60.103 61.657 -7.315 1.0 63.82 ? 211 LYS K N 1 211 . K ATOM 1612 C CA . LYS K 1 211 ? -61.415 62.292 -7.513 1.0 64.52 ? 211 LYS K CA 1 211 . K ATOM 1613 C C . LYS K 1 211 ? -61.442 63.656 -6.853 1.0 62.74 ? 211 LYS K C 1 211 . K ATOM 1614 O O . LYS K 1 211 ? -61.334 63.770 -5.627 1.0 59.15 ? 211 LYS K O 1 211 . K ATOM 1615 C CB . LYS K 1 211 ? -62.574 61.446 -6.970 1.0 64.33 ? 211 LYS K CB 1 211 . K ATOM 1616 C CG . LYS K 1 211 ? -62.728 60.082 -7.611 1.0 65.33 ? 211 LYS K CG 1 211 . K ATOM 1617 C CD . LYS K 1 211 ? -63.256 60.117 -9.039 1.0 67.84 ? 211 LYS K CD 1 211 . K ATOM 1618 C CE . LYS K 1 211 ? -63.124 58.733 -9.689 1.0 68.94 ? 211 LYS K CE 1 211 . K ATOM 1619 N NZ . LYS K 1 211 ? -63.927 58.614 -10.938 1.0 72.12 ? 211 LYS K NZ 1 211 . K ATOM 1620 N N . LYS K 1 212 ? -61.604 64.687 -7.688 1.0 64.04 ? 212 LYS K N 1 212 . K ATOM 1621 C CA . LYS K 1 212 ? -61.829 66.047 -7.218 1.0 63.07 ? 212 LYS K CA 1 212 . K ATOM 1622 C C . LYS K 1 212 ? -63.233 66.135 -6.618 1.0 60.37 ? 212 LYS K C 1 212 . K ATOM 1623 O O . LYS K 1 212 ? -64.189 65.580 -7.179 1.0 60.36 ? 212 LYS K O 1 212 . K ATOM 1624 C CB . LYS K 1 212 ? -61.677 67.032 -8.380 1.0 66.34 ? 212 LYS K CB 1 212 . K ATOM 1625 C CG . LYS K 1 212 ? -61.722 68.498 -7.972 1.0 67.93 ? 212 LYS K CG 1 212 . K ATOM 1626 C CD . LYS K 1 212 ? -61.464 69.414 -9.159 1.0 71.74 ? 212 LYS K CD 1 212 . K ATOM 1627 C CE . LYS K 1 212 ? -61.800 70.856 -8.841 1.0 72.94 ? 212 LYS K CE 1 212 . K ATOM 1628 N NZ . LYS K 1 212 ? -61.472 71.734 -10.000 1.0 76.71 ? 212 LYS K NZ 1 212 . K ATOM 1629 N N . ILE K 1 213 ? -63.351 66.825 -5.485 1.0 58.24 ? 213 ILE K N 1 213 . K ATOM 1630 C CA . ILE K 1 213 ? -64.637 67.024 -4.843 1.0 57.89 ? 213 ILE K CA 1 213 . K ATOM 1631 C C . ILE K 1 213 ? -65.299 68.258 -5.474 1.0 60.16 ? 213 ILE K C 1 213 . K ATOM 1632 O O . ILE K 1 213 ? -64.927 69.390 -5.173 1.0 59.5 ? 213 ILE K O 1 213 . K ATOM 1633 C CB . ILE K 1 213 ? -64.513 67.197 -3.307 1.0 56.28 ? 213 ILE K CB 1 213 . K ATOM 1634 C CG1 . ILE K 1 213 ? -63.665 66.094 -2.661 1.0 54.19 ? 213 ILE K CG1 1 213 . K ATOM 1635 C CG2 . ILE K 1 213 ? -65.912 67.273 -2.660 1.0 56.53 ? 213 ILE K CG2 1 213 . K ATOM 1636 C CD1 . ILE K 1 213 ? -64.094 64.687 -2.986 1.0 52.9 ? 213 ILE K CD1 1 213 . K ATOM 1637 N N . GLU K 1 214 ? -66.265 68.017 -6.362 1.0 62.31 ? 214 GLU K N 1 214 . K ATOM 1638 C CA . GLU K 1 214 ? -66.993 69.062 -7.076 1.0 66.06 ? 214 GLU K CA 1 214 . K ATOM 1639 C C . GLU K 1 214 ? -68.310 69.337 -6.347 1.0 65.67 ? 214 GLU K C 1 214 . K ATOM 1640 O O . GLU K 1 214 ? -68.947 68.393 -5.877 1.0 64.68 ? 214 GLU K O 1 214 . K ATOM 1641 C CB . GLU K 1 214 ? -67.301 68.611 -8.514 1.0 69.49 ? 214 GLU K CB 1 214 . K ATOM 1642 C CG . GLU K 1 214 ? -66.095 68.241 -9.376 1.0 70.81 ? 214 GLU K CG 1 214 . K ATOM 1643 C CD . GLU K 1 214 ? -65.356 69.423 -10.005 1.0 74.69 ? 214 GLU K CD 1 214 . K ATOM 1644 O OE1 . GLU K 1 214 ? -65.580 70.594 -9.593 1.0 76.46 ? 214 GLU K OE1 1 214 . K ATOM 1645 O OE2 . GLU K 1 214 ? -64.545 69.159 -10.916 1.0 77.02 ? 214 GLU K OE2 1 214 . K ATOM 1646 N N . PRO K 1 215 ? -68.739 70.611 -6.250 1.0 66.8 ? 215 PRO K N 1 215 . K ATOM 1647 C CA . PRO K 1 215 ? -70.100 70.828 -5.703 1.0 67.54 ? 215 PRO K CA 1 215 . K ATOM 1648 C C . PRO K 1 215 ? -71.182 70.279 -6.670 1.0 69.22 ? 215 PRO K C 1 215 . K ATOM 1649 O O . PRO K 1 215 ? -70.950 70.187 -7.869 1.0 70.61 ? 215 PRO K O 1 215 . K ATOM 1650 C CB . PRO K 1 215 ? -70.199 72.352 -5.549 1.0 69.62 ? 215 PRO K CB 1 215 . K ATOM 1651 C CG . PRO K 1 215 ? -69.069 72.921 -6.351 1.0 70.54 ? 215 PRO K CG 1 215 . K ATOM 1652 C CD . PRO K 1 215 ? -68.003 71.867 -6.484 1.0 68.08 ? 215 PRO K CD 1 215 . K ATOM 1653 N N . ARG K 1 216 ? -72.334 69.928 -6.130 1.0 69.21 ? 216 ARG K N 1 216 . K ATOM 1654 C CA . ARG K 1 216 ? -73.374 69.239 -6.892 1.0 71.21 ? 216 ARG K CA 1 216 . K ATOM 1655 C C . ARG K 1 216 ? -74.225 70.225 -7.696 1.0 74.97 ? 216 ARG K C 1 216 . K ATOM 1656 O O . ARG K 1 216 ? -74.667 71.243 -7.132 1.0 76.84 ? 216 ARG K O 1 216 . K ATOM 1657 C CB . ARG K 1 216 ? -74.286 68.431 -5.948 1.0 70.8 ? 216 ARG K CB 1 216 . K ATOM 1658 C CG . ARG K 1 216 ? -73.560 67.455 -5.008 1.0 66.85 ? 216 ARG K CG 1 216 . K ATOM 1659 C CD . ARG K 1 216 ? -74.435 67.048 -3.842 1.0 66.59 ? 216 ARG K CD 1 216 . K ATOM 1660 N NE . ARG K 1 216 ? -73.729 66.167 -2.903 1.0 63.52 ? 216 ARG K NE 1 216 . K ATOM 1661 C CZ . ARG K 1 216 ? -73.713 64.827 -2.927 1.0 62.31 ? 216 ARG K CZ 1 216 . K ATOM 1662 N NH1 . ARG K 1 216 ? -74.364 64.139 -3.850 1.0 64.41 ? 216 ARG K NH1 1 216 . K ATOM 1663 N NH2 . ARG K 1 216 ? -73.016 64.156 -2.007 1.0 59.04 ? 216 ARG K NH2 1 216 . K ATOM 1664 N N . GLY K 1 217 ? -74.420 69.969 -8.991 1.0 77.18 ? 217 GLY K N 1 217 . K ATOM 1665 C CA . GLY K 1 217 ? -75.258 70.814 -9.835 1.0 81.41 ? 217 GLY K CA 1 217 . K ATOM 1666 C C . GLY K 1 217 ? -76.645 70.222 -9.866 1.0 84.1 ? 217 GLY K C 1 217 . K ATOM 1667 O O . GLY K 1 217 ? -76.772 69.015 -9.855 1.0 81.88 ? 217 GLY K O 1 217 . K ATOM 1668 N N . PRO K 1 218 ? -77.700 71.064 -9.904 1.0 89.39 ? 218 PRO K N 1 218 . K ATOM 1669 C CA . PRO K 1 218 ? -79.066 70.511 -10.116 1.0 93.34 ? 218 PRO K CA 1 218 . K ATOM 1670 C C . PRO K 1 218 ? -79.276 70.012 -11.546 1.0 96.88 ? 218 PRO K C 1 218 . K ATOM 1671 O O . PRO K 1 218 ? -80.238 69.299 -11.825 1.0 99.46 ? 218 PRO K O 1 218 . K ATOM 1672 C CB . PRO K 1 218 ? -79.990 71.700 -9.818 1.0 96.59 ? 218 PRO K CB 1 218 . K ATOM 1673 C CG . PRO K 1 218 ? -79.138 72.909 -10.002 1.0 96.27 ? 218 PRO K CG 1 218 . K ATOM 1674 C CD . PRO K 1 218 ? -77.730 72.520 -9.634 1.0 91.11 ? 218 PRO K CD 1 218 . K ATOM 1675 N N . ASP L 2 1 ? -45.814 26.547 26.270 1.0 54.21 ? 1 ASP L N 1 1 . L ATOM 1676 C CA . ASP L 2 1 ? -45.879 28.004 25.931 1.0 52.65 ? 1 ASP L CA 1 1 . L ATOM 1677 C C . ASP L 2 1 ? -46.051 28.801 27.200 1.0 51.63 ? 1 ASP L C 1 1 . L ATOM 1678 O O . ASP L 2 1 ? -46.756 28.392 28.102 1.0 52.18 ? 1 ASP L O 1 1 . L ATOM 1679 C CB . ASP L 2 1 ? -47.053 28.313 25.003 1.0 52.24 ? 1 ASP L CB 1 1 . L ATOM 1680 C CG . ASP L 2 1 ? -46.878 27.730 23.602 1.0 52.9 ? 1 ASP L CG 1 1 . L ATOM 1681 O OD1 . ASP L 2 1 ? -46.031 26.836 23.398 1.0 53.32 ? 1 ASP L OD1 1 1 . L ATOM 1682 O OD2 . ASP L 2 1 ? -47.598 28.199 22.689 1.0 53.17 ? 1 ASP L OD2 1 1 . L ATOM 1683 N N . ILE L 2 2 ? -45.400 29.942 27.260 1.0 50.63 ? 2 ILE L N 1 2 . L ATOM 1684 C CA . ILE L 2 2 ? -45.589 30.881 28.351 1.0 50.25 ? 2 ILE L CA 1 2 . L ATOM 1685 C C . ILE L 2 2 ? -46.698 31.841 27.940 1.0 48.12 ? 2 ILE L C 1 2 . L ATOM 1686 O O . ILE L 2 2 ? -46.534 32.585 26.977 1.0 46.53 ? 2 ILE L O 1 2 . L ATOM 1687 C CB . ILE L 2 2 ? -44.296 31.659 28.651 1.0 50.6 ? 2 ILE L CB 1 2 . L ATOM 1688 C CG1 . ILE L 2 2 ? -43.178 30.664 28.993 1.0 52.36 ? 2 ILE L CG1 1 2 . L ATOM 1689 C CG2 . ILE L 2 2 ? -44.541 32.673 29.765 1.0 50.72 ? 2 ILE L CG2 1 2 . L ATOM 1690 C CD1 . ILE L 2 2 ? -41.843 31.291 29.343 1.0 53.34 ? 2 ILE L CD1 1 2 . L ATOM 1691 N N . VAL L 2 3 ? -47.807 31.815 28.672 1.0 48.13 ? 3 VAL L N 1 3 . L ATOM 1692 C CA . VAL L 2 3 ? -48.992 32.595 28.336 1.0 47.43 ? 3 VAL L CA 1 3 . L ATOM 1693 C C . VAL L 2 3 ? -49.002 33.876 29.155 1.0 47.34 ? 3 VAL L C 1 3 . L ATOM 1694 O O . VAL L 2 3 ? -48.930 33.836 30.390 1.0 48.83 ? 3 VAL L O 1 3 . L ATOM 1695 C CB . VAL L 2 3 ? -50.291 31.794 28.598 1.0 48.58 ? 3 VAL L CB 1 3 . L ATOM 1696 C CG1 . VAL L 2 3 ? -51.533 32.660 28.354 1.0 48.02 ? 3 VAL L CG1 1 3 . L ATOM 1697 C CG2 . VAL L 2 3 ? -50.321 30.513 27.772 1.0 49.0 ? 3 VAL L CG2 1 3 . L ATOM 1698 N N . LEU L 2 4 ? -49.094 35.011 28.465 1.0 46.15 ? 4 LEU L N 1 4 . L ATOM 1699 C CA . LEU L 2 4 ? -49.159 36.307 29.130 1.0 46.47 ? 4 LEU L CA 1 4 . L ATOM 1700 C C . LEU L 2 4 ? -50.599 36.819 29.153 1.0 45.46 ? 4 LEU L C 1 4 . L ATOM 1701 O O . LEU L 2 4 ? -51.235 36.907 28.109 1.0 44.88 ? 4 LEU L O 1 4 . L ATOM 1702 C CB . LEU L 2 4 ? -48.256 37.307 28.415 1.0 46.3 ? 4 LEU L CB 1 4 . L ATOM 1703 C CG . LEU L 2 4 ? -46.776 36.918 28.238 1.0 47.58 ? 4 LEU L CG 1 4 . L ATOM 1704 C CD1 . LEU L 2 4 ? -46.008 38.086 27.604 1.0 47.25 ? 4 LEU L CD1 1 4 . L ATOM 1705 C CD2 . LEU L 2 4 ? -46.142 36.539 29.573 1.0 49.25 ? 4 LEU L CD2 1 4 . L ATOM 1706 N N . THR L 2 5 ? -51.106 37.136 30.344 1.0 45.97 ? 5 THR L N 1 5 . L ATOM 1707 C CA . THR L 2 5 ? -52.459 37.633 30.534 1.0 45.98 ? 5 THR L CA 1 5 . L ATOM 1708 C C . THR L 2 5 ? -52.404 39.048 31.101 1.0 45.93 ? 5 THR L C 1 5 . L ATOM 1709 O O . THR L 2 5 ? -51.950 39.257 32.223 1.0 47.15 ? 5 THR L O 1 5 . L ATOM 1710 C CB . THR L 2 5 ? -53.241 36.707 31.486 1.0 47.91 ? 5 THR L CB 1 5 . L ATOM 1711 O OG1 . THR L 2 5 ? -53.369 35.422 30.863 1.0 48.31 ? 5 THR L OG1 1 5 . L ATOM 1712 C CG2 . THR L 2 5 ? -54.648 37.250 31.771 1.0 48.48 ? 5 THR L CG2 1 5 . L ATOM 1713 N N . GLN L 2 6 ? -52.849 40.017 30.311 1.0 44.45 ? 6 GLN L N 1 6 . L ATOM 1714 C CA . GLN L 2 6 ? -52.825 41.412 30.725 1.0 44.57 ? 6 GLN L CA 1 6 . L ATOM 1715 C C . GLN L 2 6 ? -54.111 41.779 31.432 1.0 45.29 ? 6 GLN L C 1 6 . L ATOM 1716 O O . GLN L 2 6 ? -55.159 41.205 31.176 1.0 44.52 ? 6 GLN L O 1 6 . L ATOM 1717 C CB . GLN L 2 6 ? -52.613 42.332 29.532 1.0 43.05 ? 6 GLN L CB 1 6 . L ATOM 1718 C CG . GLN L 2 6 ? -51.230 42.185 28.936 1.0 42.93 ? 6 GLN L CG 1 6 . L ATOM 1719 C CD . GLN L 2 6 ? -50.926 43.183 27.826 1.0 42.39 ? 6 GLN L CD 1 6 . L ATOM 1720 O OE1 . GLN L 2 6 ? -50.428 42.804 26.767 1.0 42.03 ? 6 GLN L OE1 1 6 . L ATOM 1721 N NE2 . GLN L 2 6 ? -51.218 44.459 28.058 1.0 42.95 ? 6 GLN L NE2 1 6 . L ATOM 1722 N N . SER L 2 7 ? -54.010 42.730 32.342 1.0 46.76 ? 7 SER L N 1 7 . L ATOM 1723 C CA . SER L 2 7 ? -55.187 43.391 32.890 1.0 47.71 ? 7 SER L CA 1 7 . L ATOM 1724 C C . SER L 2 7 ? -54.856 44.852 33.233 1.0 47.57 ? 7 SER L C 1 7 . L ATOM 1725 O O . SER L 2 7 ? -53.711 45.153 33.545 1.0 48.34 ? 7 SER L O 1 7 . L ATOM 1726 C CB . SER L 2 7 ? -55.735 42.650 34.117 1.0 49.7 ? 7 SER L CB 1 7 . L ATOM 1727 O OG . SER L 2 7 ? -55.045 43.020 35.281 1.0 51.31 ? 7 SER L OG 1 7 . L ATOM 1728 N N . PRO L 2 8 ? -55.817 45.760 33.137 1.0 47.74 ? 8 PRO L N 1 8 . L ATOM 1729 C CA . PRO L 2 8 ? -57.152 45.503 32.588 1.0 46.94 ? 8 PRO L CA 1 8 . L ATOM 1730 C C . PRO L 2 8 ? -57.119 45.411 31.071 1.0 44.37 ? 8 PRO L C 1 8 . L ATOM 1731 O O . PRO L 2 8 ? -56.056 45.532 30.462 1.0 42.97 ? 8 PRO L O 1 8 . L ATOM 1732 C CB . PRO L 2 8 ? -57.934 46.735 33.033 1.0 48.14 ? 8 PRO L CB 1 8 . L ATOM 1733 C CG . PRO L 2 8 ? -56.917 47.820 32.995 1.0 48.26 ? 8 PRO L CG 1 8 . L ATOM 1734 C CD . PRO L 2 8 ? -55.622 47.189 33.440 1.0 48.91 ? 8 PRO L CD 1 8 . L ATOM 1735 N N . ALA L 2 9 ? -58.277 45.146 30.477 1.0 44.2 ? 9 ALA L N 1 9 . L ATOM 1736 C CA . ALA L 2 9 ? -58.417 45.107 29.017 1.0 42.75 ? 9 ALA L CA 1 9 . L ATOM 1737 C C . ALA L 2 9 ? -58.367 46.520 28.478 1.0 42.93 ? 9 ALA L C 1 9 . L ATOM 1738 O O . ALA L 2 9 ? -57.801 46.757 27.429 1.0 41.28 ? 9 ALA L O 1 9 . L ATOM 1739 C CB . ALA L 2 9 ? -59.718 44.441 28.639 1.0 42.79 ? 9 ALA L CB 1 9 . L ATOM 1740 N N . SER L 2 10 ? -58.994 47.454 29.196 1.0 45.22 ? 10 SER L N 1 10 . L ATOM 1741 C CA . SER L 2 10 ? -58.859 48.880 28.911 1.0 45.72 ? 10 SER L CA 1 10 . L ATOM 1742 C C . SER L 2 10 ? -59.079 49.744 30.147 1.0 47.73 ? 10 SER L C 1 10 . L ATOM 1743 O O . SER L 2 10 ? -59.485 49.273 31.183 1.0 49.43 ? 10 SER L O 1 10 . L ATOM 1744 C CB . SER L 2 10 ? -59.802 49.300 27.783 1.0 45.02 ? 10 SER L CB 1 10 . L ATOM 1745 O OG . SER L 2 10 ? -61.049 49.634 28.307 1.0 46.62 ? 10 SER L OG 1 10 . L ATOM 1746 N N . LEU L 2 11 ? -58.872 51.038 29.981 1.0 48.62 ? 11 LEU L N 1 11 . L ATOM 1747 C CA . LEU L 2 11 ? -58.468 51.924 31.063 1.0 50.31 ? 11 LEU L CA 1 11 . L ATOM 1748 C C . LEU L 2 11 ? -58.712 53.334 30.567 1.0 49.99 ? 11 LEU L C 1 11 . L ATOM 1749 O O . LEU L 2 11 ? -58.266 53.660 29.479 1.0 49.36 ? 11 LEU L O 1 11 . L ATOM 1750 C CB . LEU L 2 11 ? -56.965 51.742 31.229 1.0 51.15 ? 11 LEU L CB 1 11 . L ATOM 1751 C CG . LEU L 2 11 ? -56.337 51.595 32.596 1.0 53.8 ? 11 LEU L CG 1 11 . L ATOM 1752 C CD1 . LEU L 2 11 ? -54.878 51.248 32.366 1.0 54.29 ? 11 LEU L CD1 1 11 . L ATOM 1753 C CD2 . LEU L 2 11 ? -56.434 52.847 33.453 1.0 56.21 ? 11 LEU L CD2 1 11 . L ATOM 1754 N N . ALA L 2 12 ? -59.397 54.172 31.329 1.0 51.38 ? 12 ALA L N 1 12 . L ATOM 1755 C CA . ALA L 2 12 ? -59.564 55.581 30.960 1.0 51.29 ? 12 ALA L CA 1 12 . L ATOM 1756 C C . ALA L 2 12 ? -58.950 56.465 32.037 1.0 53.28 ? 12 ALA L C 1 12 . L ATOM 1757 O O . ALA L 2 12 ? -59.433 56.480 33.173 1.0 55.16 ? 12 ALA L O 1 12 . L ATOM 1758 C CB . ALA L 2 12 ? -61.025 55.907 30.774 1.0 51.53 ? 12 ALA L CB 1 12 . L ATOM 1759 N N . VAL L 2 13 ? -57.895 57.195 31.672 1.0 52.92 ? 13 VAL L N 1 13 . L ATOM 1760 C CA . VAL L 2 13 ? -57.128 58.012 32.615 1.0 54.55 ? 13 VAL L CA 1 13 . L ATOM 1761 C C . VAL L 2 13 ? -57.133 59.489 32.219 1.0 54.9 ? 13 VAL L C 1 13 . L ATOM 1762 O O . VAL L 2 13 ? -56.958 59.812 31.041 1.0 53.24 ? 13 VAL L O 1 13 . L ATOM 1763 C CB . VAL L 2 13 ? -55.667 57.527 32.671 1.0 54.38 ? 13 VAL L CB 1 13 . L ATOM 1764 C CG1 . VAL L 2 13 ? -54.867 58.330 33.696 1.0 57.17 ? 13 VAL L CG1 1 13 . L ATOM 1765 C CG2 . VAL L 2 13 ? -55.624 56.045 33.035 1.0 53.37 ? 13 VAL L CG2 1 13 . L ATOM 1766 N N . SER L 2 14 ? -57.318 60.380 33.196 1.0 57.16 ? 14 SER L N 1 14 . L ATOM 1767 C CA . SER L 2 14 ? -57.256 61.830 32.960 1.0 58.5 ? 14 SER L CA 1 14 . L ATOM 1768 C C . SER L 2 14 ? -55.808 62.293 32.690 1.0 59.03 ? 14 SER L C 1 14 . L ATOM 1769 O O . SER L 2 14 ? -54.851 61.670 33.129 1.0 58.63 ? 14 SER L O 1 14 . L ATOM 1770 C CB . SER L 2 14 ? -57.791 62.586 34.188 1.0 61.42 ? 14 SER L CB 1 14 . L ATOM 1771 O OG . SER L 2 14 ? -59.200 62.492 34.231 1.0 60.78 ? 14 SER L OG 1 14 . L ATOM 1772 N N . LEU L 2 15 ? -55.678 63.409 31.985 1.0 59.84 ? 15 LEU L N 1 15 . L ATOM 1773 C CA . LEU L 2 15 ? -54.353 63.995 31.701 1.0 61.1 ? 15 LEU L CA 1 15 . L ATOM 1774 C C . LEU L 2 15 ? -53.607 64.299 32.985 1.0 64.3 ? 15 LEU L C 1 15 . L ATOM 1775 O O . LEU L 2 15 ? -54.194 64.781 33.946 1.0 65.99 ? 15 LEU L O 1 15 . L ATOM 1776 C CB . LEU L 2 15 ? -54.486 65.278 30.877 1.0 61.58 ? 15 LEU L CB 1 15 . L ATOM 1777 C CG . LEU L 2 15 ? -54.983 65.107 29.439 1.0 58.97 ? 15 LEU L CG 1 15 . L ATOM 1778 C CD1 . LEU L 2 15 ? -55.414 66.427 28.836 1.0 59.9 ? 15 LEU L CD1 1 15 . L ATOM 1779 C CD2 . LEU L 2 15 ? -53.925 64.395 28.599 1.0 57.56 ? 15 LEU L CD2 1 15 . L ATOM 1780 N N . GLY L 2 16 ? -52.319 63.989 33.015 1.0 65.29 ? 16 GLY L N 1 16 . L ATOM 1781 C CA . GLY L 2 16 ? -51.518 64.191 34.216 1.0 69.15 ? 16 GLY L CA 1 16 . L ATOM 1782 C C . GLY L 2 16 ? -51.632 63.129 35.299 1.0 70.51 ? 16 GLY L C 1 16 . L ATOM 1783 O O . GLY L 2 16 ? -50.937 63.238 36.312 1.0 73.43 ? 16 GLY L O 1 16 . L ATOM 1784 N N . GLN L 2 17 ? -52.474 62.103 35.110 1.0 69.15 ? 17 GLN L N 1 17 . L ATOM 1785 C CA . GLN L 2 17 ? -52.668 61.049 36.116 1.0 70.0 ? 17 GLN L CA 1 17 . L ATOM 1786 C C . GLN L 2 17 ? -51.870 59.790 35.757 1.0 68.44 ? 17 GLN L C 1 17 . L ATOM 1787 O O . GLN L 2 17 ? -51.226 59.724 34.708 1.0 66.64 ? 17 GLN L O 1 17 . L ATOM 1788 C CB . GLN L 2 17 ? -54.153 60.705 36.239 1.0 69.93 ? 17 GLN L CB 1 17 . L ATOM 1789 C CG . GLN L 2 17 ? -55.062 61.854 36.655 1.0 72.34 ? 17 GLN L CG 1 17 . L ATOM 1790 C CD . GLN L 2 17 ? -54.752 62.380 38.032 1.0 76.78 ? 17 GLN L CD 1 17 . L ATOM 1791 O OE1 . GLN L 2 17 ? -54.652 63.596 38.246 1.0 79.55 ? 17 GLN L OE1 1 17 . L ATOM 1792 N NE2 . GLN L 2 17 ? -54.589 61.468 38.984 1.0 78.1 ? 17 GLN L NE2 1 17 . L ATOM 1793 N N . ARG L 2 18 ? -51.907 58.805 36.655 1.0 69.43 ? 18 ARG L N 1 18 . L ATOM 1794 C CA . ARG L 2 18 ? -51.175 57.543 36.508 1.0 68.18 ? 18 ARG L CA 1 18 . L ATOM 1795 C C . ARG L 2 18 ? -52.019 56.490 35.819 1.0 64.57 ? 18 ARG L C 1 18 . L ATOM 1796 O O . ARG L 2 18 ? -53.186 56.328 36.145 1.0 64.58 ? 18 ARG L O 1 18 . L ATOM 1797 C CB . ARG L 2 18 ? -50.781 57.017 37.885 1.0 71.02 ? 18 ARG L CB 1 18 . L ATOM 1798 C CG . ARG L 2 18 ? -49.850 55.809 37.868 1.0 71.12 ? 18 ARG L CG 1 18 . L ATOM 1799 C CD . ARG L 2 18 ? -49.378 55.417 39.265 1.0 74.87 ? 18 ARG L CD 1 18 . L ATOM 1800 N NE . ARG L 2 18 ? -49.002 56.579 40.076 1.0 79.73 ? 18 ARG L NE 1 18 . L ATOM 1801 C CZ . ARG L 2 18 ? -47.790 57.140 40.124 1.0 81.84 ? 18 ARG L CZ 1 18 . L ATOM 1802 N NH1 . ARG L 2 18 ? -46.758 56.642 39.436 1.0 80.94 ? 18 ARG L NH1 1 18 . L ATOM 1803 N NH2 . ARG L 2 18 ? -47.609 58.216 40.878 1.0 84.93 ? 18 ARG L NH2 1 18 . L ATOM 1804 N N . ALA L 2 19 ? -51.404 55.769 34.887 1.0 61.62 ? 19 ALA L N 1 19 . L ATOM 1805 C CA . ALA L 2 19 ? -51.979 54.562 34.313 1.0 59.13 ? 19 ALA L CA 1 19 . L ATOM 1806 C C . ALA L 2 19 ? -51.099 53.396 34.722 1.0 59.11 ? 19 ALA L C 1 19 . L ATOM 1807 O O . ALA L 2 19 ? -49.897 53.440 34.513 1.0 58.81 ? 19 ALA L O 1 19 . L ATOM 1808 C CB . ALA L 2 19 ? -52.037 54.663 32.802 1.0 56.65 ? 19 ALA L CB 1 19 . L ATOM 1809 N N . THR L 2 20 ? -51.713 52.358 35.284 1.0 59.54 ? 20 THR L N 1 20 . L ATOM 1810 C CA . THR L 2 20 ? -51.011 51.155 35.717 1.0 59.89 ? 20 THR L CA 1 20 . L ATOM 1811 C C . THR L 2 20 ? -51.599 49.931 35.007 1.0 58.23 ? 20 THR L C 1 20 . L ATOM 1812 O O . THR L 2 20 ? -52.779 49.631 35.145 1.0 58.89 ? 20 THR L O 1 20 . L ATOM 1813 C CB . THR L 2 20 ? -51.106 50.991 37.247 1.0 62.08 ? 20 THR L CB 1 20 . L ATOM 1814 O OG1 . THR L 2 20 ? -50.634 52.187 37.891 1.0 63.86 ? 20 THR L OG1 1 20 . L ATOM 1815 C CG2 . THR L 2 20 ? -50.271 49.812 37.718 1.0 62.23 ? 20 THR L CG2 1 20 . L ATOM 1816 N N . ILE L 2 21 ? -50.755 49.236 34.247 1.0 56.95 ? 21 ILE L N 1 21 . L ATOM 1817 C CA . ILE L 2 21 ? -51.167 48.128 33.394 1.0 54.5 ? 21 ILE L CA 1 21 . L ATOM 1818 C C . ILE L 2 21 ? -50.384 46.913 33.837 1.0 54.48 ? 21 ILE L C 1 21 . L ATOM 1819 O O . ILE L 2 21 ? -49.176 46.985 33.923 1.0 54.56 ? 21 ILE L O 1 21 . L ATOM 1820 C CB . ILE L 2 21 ? -50.830 48.438 31.918 1.0 52.78 ? 21 ILE L CB 1 21 . L ATOM 1821 C CG1 . ILE L 2 21 ? -51.665 49.625 31.429 1.0 52.46 ? 21 ILE L CG1 1 21 . L ATOM 1822 C CG2 . ILE L 2 21 ? -51.038 47.215 31.016 1.0 51.21 ? 21 ILE L CG2 1 21 . L ATOM 1823 C CD1 . ILE L 2 21 ? -51.228 50.144 30.070 1.0 51.59 ? 21 ILE L CD1 1 21 . L ATOM 1824 N N . SER L 2 22 ? -51.065 45.797 34.079 1.0 54.2 ? 22 SER L N 1 22 . L ATOM 1825 C CA . SER L 2 22 ? -50.429 44.570 34.565 1.0 54.33 ? 22 SER L CA 1 22 . L ATOM 1826 C C . SER L 2 22 ? -50.280 43.499 33.501 1.0 52.86 ? 22 SER L C 1 22 . L ATOM 1827 O O . SER L 2 22 ? -51.018 43.474 32.528 1.0 50.26 ? 22 SER L O 1 22 . L ATOM 1828 C CB . SER L 2 22 ? -51.228 43.996 35.724 1.0 55.4 ? 22 SER L CB 1 22 . L ATOM 1829 O OG . SER L 2 22 ? -51.177 44.882 36.807 1.0 57.1 ? 22 SER L OG 1 22 . L ATOM 1830 N N . CYS L 2 23 ? -49.319 42.610 33.730 1.0 54.11 ? 23 CYS L N 1 23 . L ATOM 1831 C CA . CYS L 2 23 ? -49.073 41.454 32.891 1.0 53.59 ? 23 CYS L CA 1 23 . L ATOM 1832 C C . CYS L 2 23 ? -48.666 40.302 33.798 1.0 56.18 ? 23 CYS L C 1 23 . L ATOM 1833 O O . CYS L 2 23 ? -47.745 40.438 34.598 1.0 57.87 ? 23 CYS L O 1 23 . L ATOM 1834 C CB . CYS L 2 23 ? -47.965 41.776 31.884 1.0 52.29 ? 23 CYS L CB 1 23 . L ATOM 1835 S SG . CYS L 2 23 ? -47.541 40.416 30.757 1.0 51.4 ? 23 CYS L SG 1 23 . L ATOM 1836 N N . ARG L 2 24 ? -49.379 39.187 33.700 1.0 57.9 ? 24 ARG L N 1 24 . L ATOM 1837 C CA . ARG L 2 24 ? -49.067 37.984 34.463 1.0 60.85 ? 24 ARG L CA 1 24 . L ATOM 1838 C C . ARG L 2 24 ? -48.628 36.891 33.497 1.0 60.09 ? 24 ARG L C 1 24 . L ATOM 1839 O O . ARG L 2 24 ? -49.302 36.639 32.503 1.0 60.47 ? 24 ARG L O 1 24 . L ATOM 1840 C CB . ARG L 2 24 ? -50.289 37.519 35.242 1.0 63.21 ? 24 ARG L CB 1 24 . L ATOM 1841 C CG . ARG L 2 24 ? -50.086 36.248 36.056 1.0 66.28 ? 24 ARG L CG 1 24 . L ATOM 1842 C CD . ARG L 2 24 ? -51.390 35.854 36.751 1.0 68.78 ? 24 ARG L CD 1 24 . L ATOM 1843 N NE . ARG L 2 24 ? -51.810 36.877 37.725 1.0 71.6 ? 24 ARG L NE 1 24 . L ATOM 1844 C CZ . ARG L 2 24 ? -51.448 36.936 39.015 1.0 74.79 ? 24 ARG L CZ 1 24 . L ATOM 1845 N NH1 . ARG L 2 24 ? -51.893 37.936 39.778 1.0 75.16 ? 24 ARG L NH1 1 24 . L ATOM 1846 N NH2 . ARG L 2 24 ? -50.640 36.018 39.561 1.0 77.75 ? 24 ARG L NH2 1 24 . L ATOM 1847 N N . ALA L 2 25 ? -47.506 36.243 33.794 1.0 59.59 ? 25 ALA L N 1 25 . L ATOM 1848 C CA . ALA L 2 25 ? -47.036 35.113 32.996 1.0 58.36 ? 25 ALA L CA 1 25 . L ATOM 1849 C C . ALA L 2 25 ? -47.435 33.804 33.668 1.0 59.25 ? 25 ALA L C 1 25 . L ATOM 1850 O O . ALA L 2 25 ? -47.493 33.726 34.903 1.0 60.99 ? 25 ALA L O 1 25 . L ATOM 1851 C CB . ALA L 2 25 ? -45.529 35.188 32.829 1.0 58.78 ? 25 ALA L CB 1 25 . L ATOM 1852 N N . SER L 2 26 ? -47.719 32.783 32.862 1.0 57.88 ? 26 SER L N 1 26 . L ATOM 1853 C CA . SER L 2 26 ? -48.111 31.468 33.381 1.0 58.68 ? 26 SER L CA 1 26 . L ATOM 1854 C C . SER L 2 26 ? -46.959 30.720 34.081 1.0 61.33 ? 26 SER L C 1 26 . L ATOM 1855 O O . SER L 2 26 ? -47.208 29.823 34.885 1.0 62.11 ? 26 SER L O 1 26 . L ATOM 1856 C CB . SER L 2 26 ? -48.698 30.599 32.276 1.0 56.95 ? 26 SER L CB 1 26 . L ATOM 1857 O OG . SER L 2 26 ? -47.754 30.359 31.263 1.0 55.64 ? 26 SER L OG 1 26 . L ATOM 1858 N N . GLU L 2 27 ? -45.719 31.077 33.751 1.0 61.94 ? 27 GLU L N 1 27 . L ATOM 1859 C CA . GLU L 2 27 ? -44.550 30.609 34.495 1.0 63.88 ? 27 GLU L CA 1 27 . L ATOM 1860 C C . GLU L 2 27 ? -43.480 31.707 34.521 1.0 64.14 ? 27 GLU L C 1 27 . L ATOM 1861 O O . GLU L 2 27 ? -43.623 32.741 33.875 1.0 62.31 ? 27 GLU L O 1 27 . L ATOM 1862 C CB . GLU L 2 27 ? -44.005 29.298 33.897 1.0 63.98 ? 27 GLU L CB 1 27 . L ATOM 1863 C CG . GLU L 2 27 ? -43.402 29.454 32.510 1.0 62.36 ? 27 GLU L CG 1 27 . L ATOM 1864 C CD . GLU L 2 27 ? -43.098 28.140 31.831 1.0 62.04 ? 27 GLU L CD 1 27 . L ATOM 1865 O OE1 . GLU L 2 27 ? -41.905 27.786 31.722 1.0 62.22 ? 27 GLU L OE1 1 27 . L ATOM 1866 O OE2 . GLU L 2 27 ? -44.042 27.464 31.386 1.0 60.68 ? 27 GLU L OE2 1 27 . L ATOM 1867 N N . SER L 2 28 ? -42.412 31.470 35.270 1.0 66.52 ? 28 SER L N 1 28 . L ATOM 1868 C CA . SER L 2 28 ? -41.381 32.473 35.470 1.0 67.06 ? 28 SER L CA 1 28 . L ATOM 1869 C C . SER L 2 28 ? -40.682 32.828 34.166 1.0 65.55 ? 28 SER L C 1 28 . L ATOM 1870 O O . SER L 2 28 ? -40.324 31.943 33.393 1.0 65.67 ? 28 SER L O 1 28 . L ATOM 1871 C CB . SER L 2 28 ? -40.342 31.991 36.487 1.0 69.64 ? 28 SER L CB 1 28 . L ATOM 1872 O OG . SER L 2 28 ? -39.486 33.052 36.881 1.0 70.38 ? 28 SER L OG 1 28 . L ATOM 1873 N N . VAL L 2 29 ? -40.511 34.130 33.937 1.0 64.49 ? 29 VAL L N 1 29 . L ATOM 1874 C CA . VAL L 2 29 ? -39.686 34.641 32.843 1.0 63.14 ? 29 VAL L CA 1 29 . L ATOM 1875 C C . VAL L 2 29 ? -38.285 35.081 33.313 1.0 64.6 ? 29 VAL L C 1 29 . L ATOM 1876 O O . VAL L 2 29 ? -37.559 35.719 32.556 1.0 63.74 ? 29 VAL L O 1 29 . L ATOM 1877 C CB . VAL L 2 29 ? -40.399 35.760 32.039 1.0 60.98 ? 29 VAL L CB 1 29 . L ATOM 1878 C CG1 . VAL L 2 29 ? -41.686 35.229 31.430 1.0 59.74 ? 29 VAL L CG1 1 29 . L ATOM 1879 C CG2 . VAL L 2 29 ? -40.681 36.989 32.873 1.0 61.6 ? 29 VAL L CG2 1 29 . L ATOM 1880 N N . ASP L 2 30 ? -37.922 34.739 34.552 1.0 67.08 ? 30 ASP L N 1 30 . L ATOM 1881 C CA . ASP L 2 30 ? -36.572 34.991 35.080 1.0 69.96 ? 30 ASP L CA 1 30 . L ATOM 1882 C C . ASP L 2 30 ? -35.532 34.067 34.441 1.0 70.71 ? 30 ASP L C 1 30 . L ATOM 1883 O O . ASP L 2 30 ? -35.808 32.891 34.176 1.0 69.61 ? 30 ASP L O 1 30 . L ATOM 1884 C CB . ASP L 2 30 ? -36.528 34.866 36.615 1.0 72.13 ? 30 ASP L CB 1 30 . L ATOM 1885 C CG . ASP L 2 30 ? -37.186 36.070 37.325 1.0 72.17 ? 30 ASP L CG 1 30 . L ATOM 1886 O OD1 . ASP L 2 30 ? -37.705 36.986 36.625 1.0 69.59 ? 30 ASP L OD1 1 30 . L ATOM 1887 O OD2 . ASP L 2 30 ? -37.188 36.094 38.587 1.0 73.51 ? 30 ASP L OD2 1 30 . L ATOM 1888 N N . ASN L 2 31 ? -34.343 34.617 34.229 1.0 72.48 ? 31 ASN L N 1 31 . L ATOM 1889 C CA . ASN L 2 31 ? -33.406 34.104 33.249 1.0 72.96 ? 31 ASN L CA 1 31 . L ATOM 1890 C C . ASN L 2 31 ? -32.060 34.795 33.489 1.0 74.86 ? 31 ASN L C 1 31 . L ATOM 1891 O O . ASN L 2 31 ? -31.887 35.954 33.114 1.0 75.16 ? 31 ASN L O 1 31 . L ATOM 1892 C CB . ASN L 2 31 ? -33.935 34.483 31.827 1.0 71.3 ? 31 ASN L CB 1 31 . L ATOM 1893 C CG . ASN L 2 31 ? -33.568 33.492 30.758 1.0 71.93 ? 31 ASN L CG 1 31 . L ATOM 1894 O OD1 . ASN L 2 31 ? -32.912 32.487 31.014 1.0 75.05 ? 31 ASN L OD1 1 31 . L ATOM 1895 N ND2 . ASN L 2 31 ? -33.960 33.772 29.542 1.0 70.77 ? 31 ASN L ND2 1 31 . L ATOM 1896 N N . TYR L 2 32 ? -31.131 34.123 34.144 1.0 76.76 ? 32 TYR L N 1 32 . L ATOM 1897 C CA . TYR L 2 32 ? -29.798 34.683 34.429 1.0 78.38 ? 32 TYR L CA 1 32 . L ATOM 1898 C C . TYR L 2 32 ? -29.866 36.047 35.165 1.0 78.8 ? 32 TYR L C 1 32 . L ATOM 1899 O O . TYR L 2 32 ? -29.200 37.016 34.785 1.0 77.57 ? 32 TYR L O 1 32 . L ATOM 1900 C CB . TYR L 2 32 ? -28.972 34.822 33.126 1.0 77.96 ? 32 TYR L CB 1 32 . L ATOM 1901 C CG . TYR L 2 32 ? -28.989 33.603 32.214 1.0 76.6 ? 32 TYR L CG 1 32 . L ATOM 1902 C CD1 . TYR L 2 32 ? -28.279 32.435 32.534 1.0 78.28 ? 32 TYR L CD1 1 32 . L ATOM 1903 C CD2 . TYR L 2 32 ? -29.703 33.628 31.025 1.0 73.69 ? 32 TYR L CD2 1 32 . L ATOM 1904 C CE1 . TYR L 2 32 ? -28.307 31.328 31.684 1.0 77.46 ? 32 TYR L CE1 1 32 . L ATOM 1905 C CE2 . TYR L 2 32 ? -29.720 32.518 30.162 1.0 73.15 ? 32 TYR L CE2 1 32 . L ATOM 1906 C CZ . TYR L 2 32 ? -29.014 31.384 30.496 1.0 74.66 ? 32 TYR L CZ 1 32 . L ATOM 1907 O OH . TYR L 2 32 ? -29.080 30.315 29.644 1.0 73.73 ? 32 TYR L OH 1 32 . L ATOM 1908 N N . GLY L 2 33 ? -30.706 36.115 36.202 1.0 79.22 ? 33 GLY L N 1 33 . L ATOM 1909 C CA . GLY L 2 33 ? -30.859 37.344 37.009 1.0 80.61 ? 33 GLY L CA 1 33 . L ATOM 1910 C C . GLY L 2 33 ? -31.628 38.487 36.389 1.0 79.14 ? 33 GLY L C 1 33 . L ATOM 1911 O O . GLY L 2 33 ? -31.736 39.561 36.992 1.0 79.82 ? 33 GLY L O 1 33 . L ATOM 1912 N N . ILE L 2 34 ? -32.178 38.275 35.194 1.0 77.14 ? 34 ILE L N 1 34 . L ATOM 1913 C CA . ILE L 2 34 ? -32.908 39.285 34.432 1.0 75.15 ? 34 ILE L CA 1 34 . L ATOM 1914 C C . ILE L 2 34 ? -34.254 38.686 34.087 1.0 72.38 ? 34 ILE L C 1 34 . L ATOM 1915 O O . ILE L 2 34 ? -34.334 37.554 33.601 1.0 72.69 ? 34 ILE L O 1 34 . L ATOM 1916 C CB . ILE L 2 34 ? -32.119 39.648 33.134 1.0 75.52 ? 34 ILE L CB 1 34 . L ATOM 1917 C CG1 . ILE L 2 34 ? -30.825 40.418 33.477 1.0 78.81 ? 34 ILE L CG1 1 34 . L ATOM 1918 C CG2 . ILE L 2 34 ? -32.924 40.436 32.150 1.0 73.27 ? 34 ILE L CG2 1 34 . L ATOM 1919 C CD1 . ILE L 2 34 ? -30.993 41.829 34.025 1.0 80.3 ? 34 ILE L CD1 1 34 . L ATOM 1920 N N . SER L 2 35 ? -35.317 39.436 34.338 1.0 70.46 ? 35 SER L N 1 35 . L ATOM 1921 C CA . SER L 2 35 ? -36.665 39.044 33.905 1.0 67.64 ? 35 SER L CA 1 35 . L ATOM 1922 C C . SER L 2 35 ? -36.842 39.472 32.445 1.0 65.14 ? 35 SER L C 1 35 . L ATOM 1923 O O . SER L 2 35 ? -36.816 40.672 32.166 1.0 63.76 ? 35 SER L O 1 35 . L ATOM 1924 C CB . SER L 2 35 ? -37.709 39.709 34.796 1.0 67.45 ? 35 SER L CB 1 35 . L ATOM 1925 O OG . SER L 2 35 ? -37.416 39.530 36.168 1.0 69.16 ? 35 SER L OG 1 35 . L ATOM 1926 N N . SER L 2 36 ? -36.991 38.514 31.516 1.0 63.53 ? 36 SER L N 1 36 . L ATOM 1927 C CA . SER L 2 36 ? -37.159 38.834 30.085 1.0 62.41 ? 36 SER L CA 1 36 . L ATOM 1928 C C . SER L 2 36 ? -38.608 39.212 29.783 1.0 60.56 ? 36 SER L C 1 36 . L ATOM 1929 O O . SER L 2 36 ? -39.335 38.445 29.161 1.0 59.49 ? 36 SER L O 1 36 . L ATOM 1930 C CB . SER L 2 36 ? -36.711 37.680 29.178 1.0 62.03 ? 36 SER L CB 1 36 . L ATOM 1931 O OG . SER L 2 36 ? -35.305 37.587 29.168 1.0 64.04 ? 36 SER L OG 1 36 . L ATOM 1932 N N . MET L 2 37 ? -38.994 40.409 30.220 1.0 60.63 ? 37 MET L N 1 37 . L ATOM 1933 C CA . MET L 2 37 ? -40.301 40.969 29.927 1.0 58.45 ? 37 MET L CA 1 37 . L ATOM 1934 C C . MET L 2 37 ? -40.081 42.298 29.251 1.0 56.83 ? 37 MET L C 1 37 . L ATOM 1935 O O . MET L 2 37 ? -39.412 43.162 29.795 1.0 58.47 ? 37 MET L O 1 37 . L ATOM 1936 C CB . MET L 2 37 ? -41.119 41.168 31.211 1.0 59.91 ? 37 MET L CB 1 37 . L ATOM 1937 C CG . MET L 2 37 ? -42.566 41.573 30.972 1.0 59.22 ? 37 MET L CG 1 37 . L ATOM 1938 S SD . MET L 2 37 ? -43.486 40.331 30.001 1.0 58.87 ? 37 MET L SD 1 37 . L ATOM 1939 C CE . MET L 2 37 ? -43.778 39.043 31.214 1.0 59.44 ? 37 MET L CE 1 37 . L ATOM 1940 N N . ASN L 2 38 ? -40.639 42.452 28.060 1.0 54.04 ? 38 ASN L N 1 38 . L ATOM 1941 C CA . ASN L 2 38 ? -40.575 43.703 27.311 1.0 53.07 ? 38 ASN L CA 1 38 . L ATOM 1942 C C . ASN L 2 38 ? -41.983 44.281 27.206 1.0 50.77 ? 38 ASN L C 1 38 . L ATOM 1943 O O . ASN L 2 38 ? -42.968 43.556 27.359 1.0 50.08 ? 38 ASN L O 1 38 . L ATOM 1944 C CB . ASN L 2 38 ? -40.011 43.443 25.920 1.0 52.45 ? 38 ASN L CB 1 38 . L ATOM 1945 C CG . ASN L 2 38 ? -38.719 42.644 25.954 1.0 53.56 ? 38 ASN L CG 1 38 . L ATOM 1946 O OD1 . ASN L 2 38 ? -37.809 42.948 26.721 1.0 55.47 ? 38 ASN L OD1 1 38 . L ATOM 1947 N ND2 . ASN L 2 38 ? -38.634 41.615 25.121 1.0 52.8 ? 38 ASN L ND2 1 38 . L ATOM 1948 N N . TRP L 2 39 ? -42.071 45.581 26.961 1.0 50.14 ? 39 TRP L N 1 39 . L ATOM 1949 C CA . TRP L 2 39 ? -43.352 46.227 26.710 1.0 48.82 ? 39 TRP L CA 1 39 . L ATOM 1950 C C . TRP L 2 39 ? -43.312 47.029 25.418 1.0 47.89 ? 39 TRP L C 1 39 . L ATOM 1951 O O . TRP L 2 39 ? -42.307 47.675 25.109 1.0 49.32 ? 39 TRP L O 1 39 . L ATOM 1952 C CB . TRP L 2 39 ? -43.708 47.174 27.829 1.0 50.56 ? 39 TRP L CB 1 39 . L ATOM 1953 C CG . TRP L 2 39 ? -44.033 46.538 29.121 1.0 51.57 ? 39 TRP L CG 1 39 . L ATOM 1954 C CD1 . TRP L 2 39 ? -43.171 46.246 30.129 1.0 53.55 ? 39 TRP L CD1 1 39 . L ATOM 1955 C CD2 . TRP L 2 39 ? -45.328 46.162 29.576 1.0 50.79 ? 39 TRP L CD2 1 39 . L ATOM 1956 N NE1 . TRP L 2 39 ? -43.844 45.707 31.191 1.0 53.93 ? 39 TRP L NE1 1 39 . L ATOM 1957 C CE2 . TRP L 2 39 ? -45.176 45.638 30.874 1.0 52.36 ? 39 TRP L CE2 1 39 . L ATOM 1958 C CE3 . TRP L 2 39 ? -46.601 46.211 29.014 1.0 48.88 ? 39 TRP L CE3 1 39 . L ATOM 1959 C CZ2 . TRP L 2 39 ? -46.257 45.168 31.621 1.0 51.95 ? 39 TRP L CZ2 1 39 . L ATOM 1960 C CZ3 . TRP L 2 39 ? -47.672 45.747 29.756 1.0 48.91 ? 39 TRP L CZ3 1 39 . L ATOM 1961 C CH2 . TRP L 2 39 ? -47.493 45.233 31.053 1.0 50.23 ? 39 TRP L CH2 1 39 . L ATOM 1962 N N . PHE L 2 40 ? -44.429 46.994 24.691 1.0 44.9 ? 40 PHE L N 1 40 . L ATOM 1963 C CA . PHE L 2 40 ? -44.577 47.721 23.436 1.0 43.84 ? 40 PHE L CA 1 40 . L ATOM 1964 C C . PHE L 2 40 ? -45.809 48.607 23.481 1.0 43.2 ? 40 PHE L C 1 40 . L ATOM 1965 O O . PHE L 2 40 ? -46.799 48.292 24.147 1.0 43.37 ? 40 PHE L O 1 40 . L ATOM 1966 C CB . PHE L 2 40 ? -44.707 46.760 22.266 1.0 41.94 ? 40 PHE L CB 1 40 . L ATOM 1967 C CG . PHE L 2 40 ? -43.532 45.867 22.099 1.0 42.57 ? 40 PHE L CG 1 40 . L ATOM 1968 C CD1 . PHE L 2 40 ? -43.401 44.723 22.870 1.0 42.61 ? 40 PHE L CD1 1 40 . L ATOM 1969 C CD2 . PHE L 2 40 ? -42.539 46.171 21.187 1.0 43.45 ? 40 PHE L CD2 1 40 . L ATOM 1970 C CE1 . PHE L 2 40 ? -42.308 43.893 22.720 1.0 43.22 ? 40 PHE L CE1 1 40 . L ATOM 1971 C CE2 . PHE L 2 40 ? -41.438 45.353 21.043 1.0 44.23 ? 40 PHE L CE2 1 40 . L ATOM 1972 C CZ . PHE L 2 40 ? -41.330 44.203 21.806 1.0 43.91 ? 40 PHE L CZ 1 40 . L ATOM 1973 N N . GLN L 2 41 ? -45.729 49.701 22.738 1.0 43.05 ? 41 GLN L N 1 41 . L ATOM 1974 C CA . GLN L 2 41 ? -46.850 50.590 22.495 1.0 42.66 ? 41 GLN L CA 1 41 . L ATOM 1975 C C . GLN L 2 41 ? -47.221 50.454 21.030 1.0 42.22 ? 41 GLN L C 1 41 . L ATOM 1976 O O . GLN L 2 41 ? -46.347 50.516 20.162 1.0 43.2 ? 41 GLN L O 1 41 . L ATOM 1977 C CB . GLN L 2 41 ? -46.426 52.028 22.769 1.0 43.89 ? 41 GLN L CB 1 41 . L ATOM 1978 C CG . GLN L 2 41 ? -47.459 53.090 22.451 1.0 43.33 ? 41 GLN L CG 1 41 . L ATOM 1979 C CD . GLN L 2 41 ? -46.821 54.479 22.445 1.0 44.87 ? 41 GLN L CD 1 41 . L ATOM 1980 O OE1 . GLN L 2 41 ? -45.968 54.784 21.619 1.0 45.79 ? 41 GLN L OE1 1 41 . L ATOM 1981 N NE2 . GLN L 2 41 ? -47.266 55.336 23.343 1.0 45.51 ? 41 GLN L NE2 1 41 . L ATOM 1982 N N . GLN L 2 42 ? -48.512 50.279 20.754 1.0 41.46 ? 42 GLN L N 1 42 . L ATOM 1983 C CA . GLN L 2 42 ? -48.996 50.297 19.387 1.0 41.3 ? 42 GLN L CA 1 42 . L ATOM 1984 C C . GLN L 2 42 ? -50.040 51.389 19.241 1.0 42.68 ? 42 GLN L C 1 42 . L ATOM 1985 O O . GLN L 2 42 ? -51.168 51.255 19.716 1.0 42.02 ? 42 GLN L O 1 42 . L ATOM 1986 C CB . GLN L 2 42 ? -49.576 48.952 18.968 1.0 39.58 ? 42 GLN L CB 1 42 . L ATOM 1987 C CG . GLN L 2 42 ? -49.782 48.851 17.458 1.0 38.92 ? 42 GLN L CG 1 42 . L ATOM 1988 C CD . GLN L 2 42 ? -50.233 47.469 17.009 1.0 37.85 ? 42 GLN L CD 1 42 . L ATOM 1989 O OE1 . GLN L 2 42 ? -50.921 46.750 17.732 1.0 37.71 ? 42 GLN L OE1 1 42 . L ATOM 1990 N NE2 . GLN L 2 42 ? -49.858 47.098 15.815 1.0 37.93 ? 42 GLN L NE2 1 42 . L ATOM 1991 N N . LYS L 2 43 ? -49.651 52.477 18.585 1.0 45.35 ? 43 LYS L N 1 43 . L ATOM 1992 C CA . LYS L 2 43 ? -50.571 53.529 18.227 1.0 46.76 ? 43 LYS L CA 1 43 . L ATOM 1993 C C . LYS L 2 43 ? -51.311 53.097 16.965 1.0 46.95 ? 43 LYS L C 1 43 . L ATOM 1994 O O . LYS L 2 43 ? -50.843 52.211 16.207 1.0 46.66 ? 43 LYS L O 1 43 . L ATOM 1995 C CB . LYS L 2 43 ? -49.844 54.813 17.918 1.0 49.3 ? 43 LYS L CB 1 43 . L ATOM 1996 C CG . LYS L 2 43 ? -49.057 55.366 19.084 1.0 51.96 ? 43 LYS L CG 1 43 . L ATOM 1997 C CD . LYS L 2 43 ? -48.456 56.701 18.690 1.0 56.06 ? 43 LYS L CD 1 43 . L ATOM 1998 C CE . LYS L 2 43 ? -49.019 57.932 19.437 1.0 58.67 ? 43 LYS L CE 1 43 . L ATOM 1999 N NZ . LYS L 2 43 ? -50.461 57.878 19.916 1.0 57.88 ? 43 LYS L NZ 1 43 . L ATOM 2000 N N . ALA L 2 44 ? -52.424 53.770 16.719 1.0 47.55 ? 44 ALA L N 1 44 . L ATOM 2001 C CA . ALA L 2 44 ? -53.266 53.444 15.596 1.0 48.49 ? 44 ALA L CA 1 44 . L ATOM 2002 C C . ALA L 2 44 ? -52.511 53.528 14.281 1.0 49.0 ? 44 ALA L C 1 44 . L ATOM 2003 O O . ALA L 2 44 ? -51.778 54.477 14.054 1.0 48.93 ? 44 ALA L O 1 44 . L ATOM 2004 C CB . ALA L 2 44 ? -54.482 54.369 15.559 1.0 49.03 ? 44 ALA L CB 1 44 . L ATOM 2005 N N . GLY L 2 45 ? -52.685 52.508 13.444 1.0 48.81 ? 45 GLY L N 1 45 . L ATOM 2006 C CA . GLY L 2 45 ? -52.109 52.498 12.104 1.0 50.01 ? 45 GLY L CA 1 45 . L ATOM 2007 C C . GLY L 2 45 ? -50.625 52.203 12.024 1.0 51.05 ? 45 GLY L C 1 45 . L ATOM 2008 O O . GLY L 2 45 ? -50.030 52.312 10.947 1.0 52.81 ? 45 GLY L O 1 45 . L ATOM 2009 N N . GLN L 2 46 ? -50.037 51.788 13.145 1.0 50.75 ? 46 GLN L N 1 46 . L ATOM 2010 C CA . GLN L 2 46 ? -48.601 51.661 13.258 1.0 51.54 ? 46 GLN L CA 1 46 . L ATOM 2011 C C . GLN L 2 46 ? -48.183 50.324 13.810 1.0 49.57 ? 46 GLN L C 1 46 . L ATOM 2012 O O . GLN L 2 46 ? -48.973 49.650 14.467 1.0 47.2 ? 46 GLN L O 1 46 . L ATOM 2013 C CB . GLN L 2 46 ? -48.081 52.741 14.187 1.0 54.21 ? 46 GLN L CB 1 46 . L ATOM 2014 C CG . GLN L 2 46 ? -48.389 54.138 13.706 1.0 56.66 ? 46 GLN L CG 1 46 . L ATOM 2015 C CD . GLN L 2 46 ? -47.248 55.063 13.975 1.0 59.79 ? 46 GLN L CD 1 46 . L ATOM 2016 O OE1 . GLN L 2 46 ? -46.170 54.941 13.362 1.0 61.51 ? 46 GLN L OE1 1 46 . L ATOM 2017 N NE2 . GLN L 2 46 ? -47.453 55.984 14.928 1.0 61.4 ? 46 GLN L NE2 1 46 . L ATOM 2018 N N . PRO L 2 47 ? -46.918 49.944 13.565 1.0 49.62 ? 47 PRO L N 1 47 . L ATOM 2019 C CA . PRO L 2 47 ? -46.399 48.744 14.213 1.0 48.93 ? 47 PRO L CA 1 47 . L ATOM 2020 C C . PRO L 2 47 ? -46.182 48.950 15.694 1.0 48.28 ? 47 PRO L C 1 47 . L ATOM 2021 O O . PRO L 2 47 ? -46.160 50.090 16.160 1.0 50.59 ? 47 PRO L O 1 47 . L ATOM 2022 C CB . PRO L 2 47 ? -45.051 48.537 13.539 1.0 49.48 ? 47 PRO L CB 1 47 . L ATOM 2023 C CG . PRO L 2 47 ? -44.668 49.878 13.037 1.0 50.43 ? 47 PRO L CG 1 47 . L ATOM 2024 C CD . PRO L 2 47 ? -45.950 50.505 12.610 1.0 50.13 ? 47 PRO L CD 1 47 . L ATOM 2025 N N . PRO L 2 48 ? -46.014 47.865 16.440 1.0 46.77 ? 48 PRO L N 1 48 . L ATOM 2026 C CA . PRO L 2 48 ? -45.619 48.025 17.821 1.0 46.99 ? 48 PRO L CA 1 48 . L ATOM 2027 C C . PRO L 2 48 ? -44.249 48.699 17.917 1.0 47.9 ? 48 PRO L C 1 48 . L ATOM 2028 O O . PRO L 2 48 ? -43.369 48.478 17.060 1.0 48.46 ? 48 PRO L O 1 48 . L ATOM 2029 C CB . PRO L 2 48 ? -45.542 46.586 18.337 1.0 46.9 ? 48 PRO L CB 1 48 . L ATOM 2030 C CG . PRO L 2 48 ? -46.412 45.810 17.433 1.0 45.99 ? 48 PRO L CG 1 48 . L ATOM 2031 C CD . PRO L 2 48 ? -46.244 46.459 16.092 1.0 46.49 ? 48 PRO L CD 1 48 . L ATOM 2032 N N . LYS L 2 49 ? -44.106 49.544 18.932 1.0 48.21 ? 49 LYS L N 1 49 . L ATOM 2033 C CA . LYS L 2 49 ? -42.880 50.261 19.198 1.0 50.68 ? 49 LYS L CA 1 49 . L ATOM 2034 C C . LYS L 2 49 ? -42.412 49.824 20.569 1.0 50.56 ? 49 LYS L C 1 49 . L ATOM 2035 O O . LYS L 2 49 ? -43.194 49.735 21.514 1.0 50.76 ? 49 LYS L O 1 49 . L ATOM 2036 C CB . LYS L 2 49 ? -43.108 51.772 19.169 1.0 52.63 ? 49 LYS L CB 1 49 . L ATOM 2037 C CG . LYS L 2 49 ? -41.878 52.576 19.577 1.0 56.01 ? 49 LYS L CG 1 49 . L ATOM 2038 C CD . LYS L 2 49 ? -42.048 54.061 19.362 1.0 58.34 ? 49 LYS L CD 1 49 . L ATOM 2039 C CE . LYS L 2 49 ? -40.692 54.749 19.387 1.0 62.12 ? 49 LYS L CE 1 49 . L ATOM 2040 N NZ . LYS L 2 49 ? -40.876 56.200 19.091 1.0 64.35 ? 49 LYS L NZ 1 49 . L ATOM 2041 N N . PHE L 2 50 ? -41.118 49.578 20.664 1.0 50.94 ? 50 PHE L N 1 50 . L ATOM 2042 C CA . PHE L 2 50 ? -40.530 48.997 21.841 1.0 51.85 ? 50 PHE L CA 1 50 . L ATOM 2043 C C . PHE L 2 50 ? -40.247 50.114 22.856 1.0 53.06 ? 50 PHE L C 1 50 . L ATOM 2044 O O . PHE L 2 50 ? -39.670 51.152 22.511 1.0 53.6 ? 50 PHE L O 1 50 . L ATOM 2045 C CB . PHE L 2 50 ? -39.304 48.202 21.390 1.0 53.55 ? 50 PHE L CB 1 50 . L ATOM 2046 C CG . PHE L 2 50 ? -38.097 48.357 22.242 1.0 55.97 ? 50 PHE L CG 1 50 . L ATOM 2047 C CD1 . PHE L 2 50 ? -38.072 47.817 23.512 1.0 56.58 ? 50 PHE L CD1 1 50 . L ATOM 2048 C CD2 . PHE L 2 50 ? -36.955 48.972 21.732 1.0 58.55 ? 50 PHE L CD2 1 50 . L ATOM 2049 C CE1 . PHE L 2 50 ? -36.950 47.927 24.296 1.0 59.24 ? 50 PHE L CE1 1 50 . L ATOM 2050 C CE2 . PHE L 2 50 ? -35.818 49.094 22.509 1.0 61.02 ? 50 PHE L CE2 1 50 . L ATOM 2051 C CZ . PHE L 2 50 ? -35.807 48.563 23.794 1.0 61.43 ? 50 PHE L CZ 1 50 . L ATOM 2052 N N . LEU L 2 51 ? -40.708 49.890 24.088 1.0 52.98 ? 51 LEU L N 1 51 . L ATOM 2053 C CA . LEU L 2 51 ? -40.625 50.874 25.173 1.0 54.6 ? 51 LEU L CA 1 51 . L ATOM 2054 C C . LEU L 2 51 ? -39.681 50.459 26.292 1.0 56.83 ? 51 LEU L C 1 51 . L ATOM 2055 O O . LEU L 2 51 ? -38.809 51.232 26.681 1.0 59.03 ? 51 LEU L O 1 51 . L ATOM 2056 C CB . LEU L 2 51 ? -41.986 51.060 25.831 1.0 53.34 ? 51 LEU L CB 1 51 . L ATOM 2057 C CG . LEU L 2 51 ? -43.121 51.733 25.083 1.0 52.24 ? 51 LEU L CG 1 51 . L ATOM 2058 C CD1 . LEU L 2 51 ? -44.350 51.732 25.990 1.0 51.73 ? 51 LEU L CD1 1 51 . L ATOM 2059 C CD2 . LEU L 2 51 ? -42.767 53.146 24.669 1.0 53.43 ? 51 LEU L CD2 1 51 . L ATOM 2060 N N . ILE L 2 52 ? -39.911 49.270 26.841 1.0 56.71 ? 52 ILE L N 1 52 . L ATOM 2061 C CA . ILE L 2 52 ? -39.219 48.791 28.018 1.0 58.74 ? 52 ILE L CA 1 52 . L ATOM 2062 C C . ILE L 2 52 ? -38.655 47.409 27.718 1.0 58.43 ? 52 ILE L C 1 52 . L ATOM 2063 O O . ILE L 2 52 ? -39.267 46.634 26.992 1.0 57.22 ? 52 ILE L O 1 52 . L ATOM 2064 C CB . ILE L 2 52 ? -40.196 48.673 29.215 1.0 58.84 ? 52 ILE L CB 1 52 . L ATOM 2065 C CG1 . ILE L 2 52 ? -40.862 50.022 29.539 1.0 59.71 ? 52 ILE L CG1 1 52 . L ATOM 2066 C CG2 . ILE L 2 52 ? -39.497 48.121 30.455 1.0 60.28 ? 52 ILE L CG2 1 52 . L ATOM 2067 C CD1 . ILE L 2 52 ? -39.949 51.073 30.147 1.0 62.28 ? 52 ILE L CD1 1 52 . L ATOM 2068 N N . TYR L 2 53 ? -37.481 47.108 28.268 1.0 60.99 ? 53 TYR L N 1 53 . L ATOM 2069 C CA . TYR L 2 53 ? -36.912 45.762 28.191 1.0 61.54 ? 53 TYR L CA 1 53 . L ATOM 2070 C C . TYR L 2 53 ? -36.375 45.322 29.521 1.0 63.8 ? 53 TYR L C 1 53 . L ATOM 2071 O O . TYR L 2 53 ? -36.130 46.143 30.412 1.0 66.72 ? 53 TYR L O 1 53 . L ATOM 2072 C CB . TYR L 2 53 ? -35.800 45.669 27.144 1.0 62.21 ? 53 TYR L CB 1 53 . L ATOM 2073 C CG . TYR L 2 53 ? -34.515 46.402 27.474 1.0 65.11 ? 53 TYR L CG 1 53 . L ATOM 2074 C CD1 . TYR L 2 53 ? -34.397 47.786 27.287 1.0 66.42 ? 53 TYR L CD1 1 53 . L ATOM 2075 C CD2 . TYR L 2 53 ? -33.395 45.708 27.941 1.0 67.25 ? 53 TYR L CD2 1 53 . L ATOM 2076 C CE1 . TYR L 2 53 ? -33.211 48.453 27.559 1.0 69.13 ? 53 TYR L CE1 1 53 . L ATOM 2077 C CE2 . TYR L 2 53 ? -32.205 46.364 28.228 1.0 70.1 ? 53 TYR L CE2 1 53 . L ATOM 2078 C CZ . TYR L 2 53 ? -32.114 47.738 28.036 1.0 71.25 ? 53 TYR L CZ 1 53 . L ATOM 2079 O OH . TYR L 2 53 ? -30.929 48.390 28.318 1.0 74.38 ? 53 TYR L OH 1 53 . L ATOM 2080 N N . ALA L 2 54 ? -36.179 44.012 29.641 1.0 63.55 ? 54 ALA L N 1 54 . L ATOM 2081 C CA . ALA L 2 54 ? -35.726 43.408 30.886 1.0 64.84 ? 54 ALA L CA 1 54 . L ATOM 2082 C C . ALA L 2 54 ? -36.521 43.953 32.079 1.0 65.68 ? 54 ALA L C 1 54 . L ATOM 2083 O O . ALA L 2 54 ? -35.943 44.357 33.079 1.0 68.72 ? 54 ALA L O 1 54 . L ATOM 2084 C CB . ALA L 2 54 ? -34.238 43.646 31.064 1.0 66.76 ? 54 ALA L CB 1 54 . L ATOM 2085 N N . ALA L 2 55 ? -37.847 44.010 31.925 1.0 63.95 ? 55 ALA L N 1 55 . L ATOM 2086 C CA . ALA L 2 55 ? -38.796 44.415 32.984 1.0 64.45 ? 55 ALA L CA 1 55 . L ATOM 2087 C C . ALA L 2 55 ? -38.875 45.911 33.271 1.0 65.09 ? 55 ALA L C 1 55 . L ATOM 2088 O O . ALA L 2 55 ? -39.977 46.467 33.303 1.0 64.03 ? 55 ALA L O 1 55 . L ATOM 2089 C CB . ALA L 2 55 ? -38.542 43.650 34.288 1.0 65.97 ? 55 ALA L CB 1 55 . L ATOM 2090 N N . SER L 2 56 ? -37.715 46.528 33.506 1.0 67.43 ? 56 SER L N 1 56 . L ATOM 2091 C CA . SER L 2 56 ? -37.608 47.905 34.004 1.0 70.24 ? 56 SER L CA 1 56 . L ATOM 2092 C C . SER L 2 56 ? -36.669 48.845 33.239 1.0 72.57 ? 56 SER L C 1 56 . L ATOM 2093 O O . SER L 2 56 ? -36.650 50.030 33.556 1.0 73.02 ? 56 SER L O 1 56 . L ATOM 2094 C CB . SER L 2 56 ? -37.187 47.887 35.491 1.0 72.37 ? 56 SER L CB 1 56 . L ATOM 2095 O OG . SER L 2 56 ? -36.009 47.138 35.699 1.0 73.06 ? 56 SER L OG 1 56 . L ATOM 2096 N N . LYS L 2 57 ? -35.924 48.356 32.241 1.0 74.33 ? 57 LYS L N 1 57 . L ATOM 2097 C CA . LYS L 2 57 ? -34.947 49.198 31.544 1.0 77.74 ? 57 LYS L CA 1 57 . L ATOM 2098 C C . LYS L 2 57 ? -35.569 49.946 30.361 1.0 77.96 ? 57 LYS L C 1 57 . L ATOM 2099 O O . LYS L 2 57 ? -36.382 49.414 29.620 1.0 75.38 ? 57 LYS L O 1 57 . L ATOM 2100 C CB . LYS L 2 57 ? -33.708 48.400 31.125 1.0 79.69 ? 57 LYS L CB 1 57 . L ATOM 2101 C CG . LYS L 2 57 ? -32.886 47.863 32.299 1.0 83.6 ? 57 LYS L CG 1 57 . L ATOM 2102 C CD . LYS L 2 57 ? -31.404 47.704 31.958 1.0 86.93 ? 57 LYS L CD 1 57 . L ATOM 2103 C CE . LYS L 2 57 ? -30.597 47.217 33.164 1.0 89.69 ? 57 LYS L CE 1 57 . L ATOM 2104 N NZ . LYS L 2 57 ? -30.633 45.721 33.312 1.0 88.62 ? 57 LYS L NZ 1 57 . L ATOM 2105 N N . GLN L 2 58 ? -35.150 51.202 30.203 1.0 82.03 ? 58 GLN L N 1 58 . L ATOM 2106 C CA . GLN L 2 58 ? -35.768 52.147 29.288 1.0 82.16 ? 58 GLN L CA 1 58 . L ATOM 2107 C C . GLN L 2 58 ? -35.220 51.938 27.881 1.0 81.71 ? 58 GLN L C 1 58 . L ATOM 2108 O O . GLN L 2 58 ? -34.006 51.905 27.696 1.0 84.02 ? 58 GLN L O 1 58 . L ATOM 2109 C CB . GLN L 2 58 ? -35.427 53.576 29.741 1.0 86.2 ? 58 GLN L CB 1 58 . L ATOM 2110 C CG . GLN L 2 58 ? -36.527 54.598 29.508 1.0 85.41 ? 58 GLN L CG 1 58 . L ATOM 2111 C CD . GLN L 2 58 ? -37.574 54.590 30.599 1.0 84.66 ? 58 GLN L CD 1 58 . L ATOM 2112 O OE1 . GLN L 2 58 ? -37.647 53.677 31.439 1.0 83.42 ? 58 GLN L OE1 1 58 . L ATOM 2113 N NE2 . GLN L 2 58 ? -38.409 55.635 30.594 1.0 85.21 ? 58 GLN L NE2 1 58 . L ATOM 2114 N N . GLY L 2 59 ? -36.096 51.826 26.889 1.0 79.71 ? 59 GLY L N 1 59 . L ATOM 2115 C CA . GLY L 2 59 ? -35.665 51.831 25.488 1.0 81.32 ? 59 GLY L CA 1 59 . L ATOM 2116 C C . GLY L 2 59 ? -35.061 53.176 25.103 1.0 86.26 ? 59 GLY L C 1 59 . L ATOM 2117 O O . GLY L 2 59 ? -35.301 54.178 25.784 1.0 90.07 ? 59 GLY L O 1 59 . L ATOM 2118 N N . SER L 2 60 ? -34.274 53.210 24.024 1.0 88.69 ? 60 SER L N 1 60 . L ATOM 2119 C CA . SER L 2 60 ? -33.552 54.446 23.652 1.0 90.57 ? 60 SER L CA 1 60 . L ATOM 2120 C C . SER L 2 60 ? -34.521 55.576 23.223 1.0 88.99 ? 60 SER L C 1 60 . L ATOM 2121 O O . SER L 2 60 ? -35.405 55.354 22.377 1.0 87.73 ? 60 SER L O 1 60 . L ATOM 2122 C CB . SER L 2 60 ? -32.533 54.164 22.548 1.0 91.65 ? 60 SER L CB 1 60 . L ATOM 2123 O OG . SER L 2 60 ? -31.586 55.209 22.470 1.0 93.38 ? 60 SER L OG 1 60 . L ATOM 2124 N N . GLY L 2 61 ? -34.378 56.755 23.838 1.0 88.3 ? 61 GLY L N 1 61 . L ATOM 2125 C CA . GLY L 2 61 ? -35.271 57.894 23.563 1.0 86.26 ? 61 GLY L CA 1 61 . L ATOM 2126 C C . GLY L 2 61 ? -36.750 57.703 23.913 1.0 82.27 ? 61 GLY L C 1 61 . L ATOM 2127 O O . GLY L 2 61 ? -37.611 58.384 23.369 1.0 81.08 ? 61 GLY L O 1 61 . L ATOM 2128 N N . VAL L 2 62 ? -37.040 56.790 24.838 1.0 80.02 ? 62 VAL L N 1 62 . L ATOM 2129 C CA . VAL L 2 62 ? -38.389 56.581 25.353 1.0 76.15 ? 62 VAL L CA 1 62 . L ATOM 2130 C C . VAL L 2 62 ? -38.578 57.528 26.552 1.0 77.4 ? 62 VAL L C 1 62 . L ATOM 2131 O O . VAL L 2 62 ? -37.766 57.474 27.490 1.0 79.61 ? 62 VAL L O 1 62 . L ATOM 2132 C CB . VAL L 2 62 ? -38.580 55.121 25.803 1.0 73.55 ? 62 VAL L CB 1 62 . L ATOM 2133 C CG1 . VAL L 2 62 ? -39.916 54.929 26.524 1.0 71.53 ? 62 VAL L CG1 1 62 . L ATOM 2134 C CG2 . VAL L 2 62 ? -38.451 54.184 24.601 1.0 72.03 ? 62 VAL L CG2 1 62 . L ATOM 2135 N N . PRO L 2 63 ? -39.628 58.379 26.545 1.0 76.01 ? 63 PRO L N 1 63 . L ATOM 2136 C CA . PRO L 2 63 ? -39.827 59.364 27.636 1.0 77.26 ? 63 PRO L CA 1 63 . L ATOM 2137 C C . PRO L 2 63 ? -39.847 58.789 29.065 1.0 77.05 ? 63 PRO L C 1 63 . L ATOM 2138 O O . PRO L 2 63 ? -40.275 57.657 29.274 1.0 75.21 ? 63 PRO L O 1 63 . L ATOM 2139 C CB . PRO L 2 63 ? -41.195 60.000 27.305 1.0 76.42 ? 63 PRO L CB 1 63 . L ATOM 2140 C CG . PRO L 2 63 ? -41.390 59.780 25.843 1.0 74.59 ? 63 PRO L CG 1 63 . L ATOM 2141 C CD . PRO L 2 63 ? -40.665 58.502 25.492 1.0 74.01 ? 63 PRO L CD 1 63 . L ATOM 2142 N N . ALA L 2 64 ? -39.400 59.584 30.034 1.0 79.96 ? 64 ALA L N 1 64 . L ATOM 2143 C CA . ALA L 2 64 ? -39.255 59.133 31.440 1.0 80.75 ? 64 ALA L CA 1 64 . L ATOM 2144 C C . ALA L 2 64 ? -40.564 58.667 32.100 1.0 77.84 ? 64 ALA L C 1 64 . L ATOM 2145 O O . ALA L 2 64 ? -40.545 57.873 33.048 1.0 77.75 ? 64 ALA L O 1 64 . L ATOM 2146 C CB . ALA L 2 64 ? -38.614 60.239 32.282 1.0 84.64 ? 64 ALA L CB 1 64 . L ATOM 2147 N N . ARG L 2 65 ? -41.688 59.180 31.604 1.0 75.48 ? 65 ARG L N 1 65 . L ATOM 2148 C CA . ARG L 2 65 ? -42.999 58.837 32.139 1.0 73.41 ? 65 ARG L CA 1 65 . L ATOM 2149 C C . ARG L 2 65 ? -43.385 57.365 31.967 1.0 70.47 ? 65 ARG L C 1 65 . L ATOM 2150 O O . ARG L 2 65 ? -44.267 56.888 32.668 1.0 69.62 ? 65 ARG L O 1 65 . L ATOM 2151 C CB . ARG L 2 65 ? -44.077 59.762 31.558 1.0 72.34 ? 65 ARG L CB 1 65 . L ATOM 2152 C CG . ARG L 2 65 ? -44.270 59.694 30.053 1.0 69.87 ? 65 ARG L CG 1 65 . L ATOM 2153 C CD . ARG L 2 65 ? -45.521 60.470 29.668 1.0 68.68 ? 65 ARG L CD 1 65 . L ATOM 2154 N NE . ARG L 2 65 ? -45.815 60.383 28.240 1.0 65.9 ? 65 ARG L NE 1 65 . L ATOM 2155 C CZ . ARG L 2 65 ? -45.156 61.036 27.285 1.0 66.39 ? 65 ARG L CZ 1 65 . L ATOM 2156 N NH1 . ARG L 2 65 ? -44.116 61.838 27.555 1.0 69.38 ? 65 ARG L NH1 1 65 . L ATOM 2157 N NH2 . ARG L 2 65 ? -45.525 60.873 26.028 1.0 64.58 ? 65 ARG L NH2 1 65 . L ATOM 2158 N N . PHE L 2 66 ? -42.740 56.662 31.037 1.0 69.29 ? 66 PHE L N 1 66 . L ATOM 2159 C CA . PHE L 2 66 ? -42.893 55.211 30.909 1.0 67.41 ? 66 PHE L CA 1 66 . L ATOM 2160 C C . PHE L 2 66 ? -41.868 54.527 31.791 1.0 68.27 ? 66 PHE L C 1 66 . L ATOM 2161 O O . PHE L 2 66 ? -40.676 54.738 31.618 1.0 69.74 ? 66 PHE L O 1 66 . L ATOM 2162 C CB . PHE L 2 66 ? -42.682 54.766 29.456 1.0 66.36 ? 66 PHE L CB 1 66 . L ATOM 2163 C CG . PHE L 2 66 ? -43.680 55.342 28.492 1.0 65.5 ? 66 PHE L CG 1 66 . L ATOM 2164 C CD1 . PHE L 2 66 ? -44.908 54.734 28.300 1.0 63.28 ? 66 PHE L CD1 1 66 . L ATOM 2165 C CD2 . PHE L 2 66 ? -43.387 56.497 27.774 1.0 67.08 ? 66 PHE L CD2 1 66 . L ATOM 2166 C CE1 . PHE L 2 66 ? -45.829 55.266 27.425 1.0 62.46 ? 66 PHE L CE1 1 66 . L ATOM 2167 C CE2 . PHE L 2 66 ? -44.314 57.039 26.885 1.0 65.94 ? 66 PHE L CE2 1 66 . L ATOM 2168 C CZ . PHE L 2 66 ? -45.543 56.430 26.726 1.0 63.47 ? 66 PHE L CZ 1 66 . L ATOM 2169 N N . SER L 2 67 ? -42.329 53.720 32.740 1.0 67.62 ? 67 SER L N 1 67 . L ATOM 2170 C CA . SER L 2 67 ? -41.436 52.876 33.540 1.0 68.28 ? 67 SER L CA 1 67 . L ATOM 2171 C C . SER L 2 67 ? -42.076 51.527 33.751 1.0 66.13 ? 67 SER L C 1 67 . L ATOM 2172 O O . SER L 2 67 ? -43.291 51.400 33.728 1.0 65.15 ? 67 SER L O 1 67 . L ATOM 2173 C CB . SER L 2 67 ? -41.105 53.534 34.879 1.0 71.12 ? 67 SER L CB 1 67 . L ATOM 2174 O OG . SER L 2 67 ? -42.291 53.792 35.608 1.0 71.16 ? 67 SER L OG 1 67 . L ATOM 2175 N N . GLY L 2 68 ? -41.254 50.510 33.938 1.0 67.17 ? 68 GLY L N 1 68 . L ATOM 2176 C CA . GLY L 2 68 ? -41.719 49.139 34.129 1.0 66.53 ? 68 GLY L CA 1 68 . L ATOM 2177 C C . GLY L 2 68 ? -41.175 48.573 35.420 1.0 69.0 ? 68 GLY L C 1 68 . L ATOM 2178 O O . GLY L 2 68 ? -40.105 48.963 35.856 1.0 71.95 ? 68 GLY L O 1 68 . L ATOM 2179 N N . SER L 2 69 ? -41.919 47.675 36.050 1.0 69.16 ? 69 SER L N 1 69 . L ATOM 2180 C CA . SER L 2 69 ? -41.440 46.974 37.236 1.0 72.3 ? 69 SER L CA 1 69 . L ATOM 2181 C C . SER L 2 69 ? -41.898 45.533 37.212 1.0 71.87 ? 69 SER L C 1 69 . L ATOM 2182 O O . SER L 2 69 ? -42.677 45.132 36.332 1.0 69.31 ? 69 SER L O 1 69 . L ATOM 2183 C CB . SER L 2 69 ? -41.898 47.676 38.521 1.0 74.56 ? 69 SER L CB 1 69 . L ATOM 2184 O OG . SER L 2 69 ? -43.302 47.797 38.565 1.0 73.79 ? 69 SER L OG 1 69 . L ATOM 2185 N N . GLY L 2 70 ? -41.354 44.761 38.153 1.0 75.4 ? 70 GLY L N 1 70 . L ATOM 2186 C CA . GLY L 2 70 ? -41.732 43.372 38.377 1.0 75.16 ? 70 GLY L CA 1 70 . L ATOM 2187 C C . GLY L 2 70 ? -40.616 42.363 38.194 1.0 75.27 ? 70 GLY L C 1 70 . L ATOM 2188 O O . GLY L 2 70 ? -39.503 42.695 37.776 1.0 77.36 ? 70 GLY L O 1 70 . L ATOM 2189 N N . SER L 2 71 ? -40.945 41.118 38.534 1.0 73.68 ? 71 SER L N 1 71 . L ATOM 2190 C CA . SER L 2 71 ? -40.080 39.957 38.326 1.0 72.46 ? 71 SER L CA 1 71 . L ATOM 2191 C C . SER L 2 71 ? -40.892 38.669 38.475 1.0 71.45 ? 71 SER L C 1 71 . L ATOM 2192 O O . SER L 2 71 ? -42.024 38.682 38.975 1.0 71.95 ? 71 SER L O 1 71 . L ATOM 2193 C CB . SER L 2 71 ? -38.913 39.945 39.318 1.0 74.65 ? 71 SER L CB 1 71 . L ATOM 2194 O OG . SER L 2 71 ? -39.365 39.747 40.638 1.0 75.71 ? 71 SER L OG 1 71 . L ATOM 2195 N N . GLY L 2 72 ? -40.305 37.559 38.042 1.0 70.08 ? 72 GLY L N 1 72 . L ATOM 2196 C CA . GLY L 2 72 ? -40.940 36.257 38.147 1.0 69.07 ? 72 GLY L CA 1 72 . L ATOM 2197 C C . GLY L 2 72 ? -42.107 36.140 37.195 1.0 66.61 ? 72 GLY L C 1 72 . L ATOM 2198 O O . GLY L 2 72 ? -41.897 35.973 35.994 1.0 65.71 ? 72 GLY L O 1 72 . L ATOM 2199 N N . THR L 2 73 ? -43.323 36.259 37.728 1.0 66.29 ? 73 THR L N 1 73 . L ATOM 2200 C CA . THR L 2 73 ? -44.545 36.141 36.936 1.0 64.12 ? 73 THR L CA 1 73 . L ATOM 2201 C C . THR L 2 73 ? -45.405 37.401 36.882 1.0 63.79 ? 73 THR L C 1 73 . L ATOM 2202 O O . THR L 2 73 ? -46.356 37.434 36.108 1.0 64.29 ? 73 THR L O 1 73 . L ATOM 2203 C CB . THR L 2 73 ? -45.444 35.000 37.455 1.0 64.57 ? 73 THR L CB 1 73 . L ATOM 2204 O OG1 . THR L 2 73 ? -45.785 35.245 38.812 1.0 66.18 ? 73 THR L OG1 1 73 . L ATOM 2205 C CG2 . THR L 2 73 ? -44.743 33.664 37.359 1.0 65.26 ? 73 THR L CG2 1 73 . L ATOM 2206 N N . ASP L 2 74 ? -45.097 38.427 37.677 1.0 64.4 ? 74 ASP L N 1 74 . L ATOM 2207 C CA . ASP L 2 74 ? -45.972 39.603 37.789 1.0 63.92 ? 74 ASP L CA 1 74 . L ATOM 2208 C C . ASP L 2 74 ? -45.221 40.879 37.442 1.0 63.35 ? 74 ASP L C 1 74 . L ATOM 2209 O O . ASP L 2 74 ? -44.209 41.197 38.054 1.0 65.84 ? 74 ASP L O 1 74 . L ATOM 2210 C CB . ASP L 2 74 ? -46.596 39.683 39.186 1.0 66.34 ? 74 ASP L CB 1 74 . L ATOM 2211 C CG . ASP L 2 74 ? -47.687 38.629 39.392 1.0 66.7 ? 74 ASP L CG 1 74 . L ATOM 2212 O OD1 . ASP L 2 74 ? -48.785 38.802 38.833 1.0 64.84 ? 74 ASP L OD1 1 74 . L ATOM 2213 O OD2 . ASP L 2 74 ? -47.449 37.620 40.100 1.0 68.83 ? 74 ASP L OD2 1 74 . L ATOM 2214 N N . PHE L 2 75 ? -45.721 41.589 36.433 1.0 60.65 ? 75 PHE L N 1 75 . L ATOM 2215 C CA . PHE L 2 75 ? -45.076 42.790 35.896 1.0 59.26 ? 75 PHE L CA 1 75 . L ATOM 2216 C C . PHE L 2 75 ? -46.092 43.886 35.707 1.0 56.99 ? 75 PHE L C 1 75 . L ATOM 2217 O O . PHE L 2 75 ? -47.284 43.618 35.624 1.0 55.7 ? 75 PHE L O 1 75 . L ATOM 2218 C CB . PHE L 2 75 ? -44.400 42.469 34.565 1.0 58.05 ? 75 PHE L CB 1 75 . L ATOM 2219 C CG . PHE L 2 75 ? -43.382 41.396 34.684 1.0 59.01 ? 75 PHE L CG 1 75 . L ATOM 2220 C CD1 . PHE L 2 75 ? -43.753 40.060 34.624 1.0 58.28 ? 75 PHE L CD1 1 75 . L ATOM 2221 C CD2 . PHE L 2 75 ? -42.059 41.720 34.935 1.0 60.7 ? 75 PHE L CD2 1 75 . L ATOM 2222 C CE1 . PHE L 2 75 ? -42.814 39.057 34.792 1.0 59.42 ? 75 PHE L CE1 1 75 . L ATOM 2223 C CE2 . PHE L 2 75 ? -41.115 40.728 35.095 1.0 61.6 ? 75 PHE L CE2 1 75 . L ATOM 2224 C CZ . PHE L 2 75 ? -41.492 39.392 35.025 1.0 60.78 ? 75 PHE L CZ 1 75 . L ATOM 2225 N N . SER L 2 76 ? -45.616 45.120 35.652 1.0 56.47 ? 76 SER L N 1 76 . L ATOM 2226 C CA . SER L 2 76 ? -46.478 46.239 35.310 1.0 55.53 ? 76 SER L CA 1 76 . L ATOM 2227 C C . SER L 2 76 ? -45.756 47.326 34.526 1.0 55.11 ? 76 SER L C 1 76 . L ATOM 2228 O O . SER L 2 76 ? -44.547 47.448 34.604 1.0 55.96 ? 76 SER L O 1 76 . L ATOM 2229 C CB . SER L 2 76 ? -47.189 46.805 36.549 1.0 56.74 ? 76 SER L CB 1 76 . L ATOM 2230 O OG . SER L 2 76 ? -46.419 46.660 37.689 1.0 58.86 ? 76 SER L OG 1 76 . L ATOM 2231 N N . LEU L 2 77 ? -46.535 48.050 33.729 1.0 53.91 ? 77 LEU L N 1 77 . L ATOM 2232 C CA . LEU L 2 77 ? -46.109 49.245 33.034 1.0 54.16 ? 77 LEU L CA 1 77 . L ATOM 2233 C C . LEU L 2 77 ? -46.847 50.394 33.696 1.0 55.6 ? 77 LEU L C 1 77 . L ATOM 2234 O O . LEU L 2 77 ? -48.075 50.360 33.808 1.0 55.28 ? 77 LEU L O 1 77 . L ATOM 2235 C CB . LEU L 2 77 ? -46.490 49.150 31.557 1.0 51.76 ? 77 LEU L CB 1 77 . L ATOM 2236 C CG . LEU L 2 77 ? -46.098 50.326 30.653 1.0 51.56 ? 77 LEU L CG 1 77 . L ATOM 2237 C CD1 . LEU L 2 77 ? -44.597 50.397 30.490 1.0 52.48 ? 77 LEU L CD1 1 77 . L ATOM 2238 C CD2 . LEU L 2 77 ? -46.750 50.171 29.284 1.0 49.84 ? 77 LEU L CD2 1 77 . L ATOM 2239 N N . ILE L 2 78 ? -46.106 51.391 34.155 1.0 57.65 ? 78 ILE L N 1 78 . L ATOM 2240 C CA . ILE L 2 78 ? -46.691 52.585 34.732 1.0 59.6 ? 78 ILE L CA 1 78 . L ATOM 2241 C C . ILE L 2 78 ? -46.410 53.747 33.786 1.0 59.34 ? 78 ILE L C 1 78 . L ATOM 2242 O O . ILE L 2 78 ? -45.279 53.921 33.335 1.0 59.55 ? 78 ILE L O 1 78 . L ATOM 2243 C CB . ILE L 2 78 ? -46.137 52.874 36.148 1.0 63.27 ? 78 ILE L CB 1 78 . L ATOM 2244 C CG1 . ILE L 2 78 ? -46.399 51.690 37.101 1.0 63.97 ? 78 ILE L CG1 1 78 . L ATOM 2245 C CG2 . ILE L 2 78 ? -46.744 54.151 36.721 1.0 65.31 ? 78 ILE L CG2 1 78 . L ATOM 2246 C CD1 . ILE L 2 78 ? -45.164 50.855 37.399 1.0 65.16 ? 78 ILE L CD1 1 78 . L ATOM 2247 N N . ILE L 2 79 ? -47.453 54.520 33.485 1.0 59.26 ? 79 ILE L N 1 79 . L ATOM 2248 C CA . ILE L 2 79 ? -47.347 55.726 32.670 1.0 59.89 ? 79 ILE L CA 1 79 . L ATOM 2249 C C . ILE L 2 79 ? -47.842 56.888 33.512 1.0 62.37 ? 79 ILE L C 1 79 . L ATOM 2250 O O . ILE L 2 79 ? -49.017 56.940 33.871 1.0 61.58 ? 79 ILE L O 1 79 . L ATOM 2251 C CB . ILE L 2 79 ? -48.190 55.624 31.383 1.0 57.5 ? 79 ILE L CB 1 79 . L ATOM 2252 C CG1 . ILE L 2 79 ? -47.805 54.376 30.605 1.0 55.79 ? 79 ILE L CG1 1 79 . L ATOM 2253 C CG2 . ILE L 2 79 ? -47.957 56.843 30.487 1.0 58.15 ? 79 ILE L CG2 1 79 . L ATOM 2254 C CD1 . ILE L 2 79 ? -48.739 54.039 29.480 1.0 53.52 ? 79 ILE L CD1 1 79 . L ATOM 2255 N N . HIS L 2 80 ? -46.940 57.807 33.841 1.0 65.86 ? 80 HIS L N 1 80 . L ATOM 2256 C CA . HIS L 2 80 ? -47.273 58.968 34.672 1.0 68.85 ? 80 HIS L CA 1 80 . L ATOM 2257 C C . HIS L 2 80 ? -46.210 60.053 34.510 1.0 71.08 ? 80 HIS L C 1 80 . L ATOM 2258 O O . HIS L 2 80 ? -45.034 59.762 34.691 1.0 73.02 ? 80 HIS L O 1 80 . L ATOM 2259 C CB . HIS L 2 80 ? -47.356 58.549 36.141 1.0 71.08 ? 80 HIS L CB 1 80 . L ATOM 2260 C CG . HIS L 2 80 ? -47.591 59.690 37.084 1.0 74.54 ? 80 HIS L CG 1 80 . L ATOM 2261 N ND1 . HIS L 2 80 ? -46.569 60.309 37.767 1.0 77.49 ? 80 HIS L ND1 1 80 . L ATOM 2262 C CD2 . HIS L 2 80 ? -48.728 60.331 37.448 1.0 75.41 ? 80 HIS L CD2 1 80 . L ATOM 2263 C CE1 . HIS L 2 80 ? -47.067 61.278 38.519 1.0 79.96 ? 80 HIS L CE1 1 80 . L ATOM 2264 N NE2 . HIS L 2 80 ? -48.376 61.312 38.344 1.0 78.34 ? 80 HIS L NE2 1 80 . L ATOM 2265 N N . PRO L 2 81 ? -46.578 61.292 34.191 1.0 72.17 ? 81 PRO L N 1 81 . L ATOM 2266 C CA . PRO L 2 81 ? -47.948 61.744 33.958 1.0 71.38 ? 81 PRO L CA 1 81 . L ATOM 2267 C C . PRO L 2 81 ? -48.407 61.436 32.535 1.0 68.47 ? 81 PRO L C 1 81 . L ATOM 2268 O O . PRO L 2 81 ? -47.678 61.668 31.581 1.0 68.07 ? 81 PRO L O 1 81 . L ATOM 2269 C CB . PRO L 2 81 ? -47.854 63.256 34.158 1.0 74.32 ? 81 PRO L CB 1 81 . L ATOM 2270 C CG . PRO L 2 81 ? -46.440 63.596 33.805 1.0 75.91 ? 81 PRO L CG 1 81 . L ATOM 2271 C CD . PRO L 2 81 ? -45.618 62.410 34.211 1.0 75.2 ? 81 PRO L CD 1 81 . L ATOM 2272 N N . VAL L 2 82 ? -49.629 60.934 32.418 1.0 67.0 ? 82 VAL L N 1 82 . L ATOM 2273 C CA . VAL L 2 82 ? -50.240 60.602 31.132 1.0 64.29 ? 82 VAL L CA 1 82 . L ATOM 2274 C C . VAL L 2 82 ? -50.463 61.853 30.266 1.0 65.42 ? 82 VAL L C 1 82 . L ATOM 2275 O O . VAL L 2 82 ? -50.891 62.887 30.775 1.0 67.84 ? 82 VAL L O 1 82 . L ATOM 2276 C CB . VAL L 2 82 ? -51.567 59.836 31.387 1.0 62.4 ? 82 VAL L CB 1 82 . L ATOM 2277 C CG1 . VAL L 2 82 ? -52.570 60.002 30.262 1.0 60.76 ? 82 VAL L CG1 1 82 . L ATOM 2278 C CG2 . VAL L 2 82 ? -51.272 58.357 31.608 1.0 61.37 ? 82 VAL L CG2 1 82 . L ATOM 2279 N N . GLU L 2 83 ? -50.179 61.734 28.965 1.0 64.73 ? 83 GLU L N 1 83 . L ATOM 2280 C CA . GLU L 2 83 ? -50.449 62.781 27.953 1.0 64.92 ? 83 GLU L CA 1 83 . L ATOM 2281 C C . GLU L 2 83 ? -51.367 62.279 26.849 1.0 62.94 ? 83 GLU L C 1 83 . L ATOM 2282 O O . GLU L 2 83 ? -51.536 61.062 26.666 1.0 61.19 ? 83 GLU L O 1 83 . L ATOM 2283 C CB . GLU L 2 83 ? -49.169 63.204 27.261 1.0 66.34 ? 83 GLU L CB 1 83 . L ATOM 2284 C CG . GLU L 2 83 ? -48.042 63.578 28.195 1.0 70.0 ? 83 GLU L CG 1 83 . L ATOM 2285 C CD . GLU L 2 83 ? -46.828 64.090 27.457 1.0 71.72 ? 83 GLU L CD 1 83 . L ATOM 2286 O OE1 . GLU L 2 83 ? -46.794 63.987 26.212 1.0 71.19 ? 83 GLU L OE1 1 83 . L ATOM 2287 O OE2 . GLU L 2 83 ? -45.914 64.602 28.121 1.0 73.67 ? 83 GLU L OE2 1 83 . L ATOM 2288 N N . GLU L 2 84 ? -51.897 63.220 26.069 1.0 62.97 ? 84 GLU L N 1 84 . L ATOM 2289 C CA . GLU L 2 84 ? -52.816 62.899 24.959 1.0 59.85 ? 84 GLU L CA 1 84 . L ATOM 2290 C C . GLU L 2 84 ? -52.287 61.816 24.020 1.0 57.29 ? 84 GLU L C 1 84 . L ATOM 2291 O O . GLU L 2 84 ? -53.025 60.934 23.611 1.0 54.97 ? 84 GLU L O 1 84 . L ATOM 2292 C CB . GLU L 2 84 ? -53.127 64.152 24.129 1.0 61.0 ? 84 GLU L CB 1 84 . L ATOM 2293 C CG . GLU L 2 84 ? -54.030 65.179 24.785 1.0 62.63 ? 84 GLU L CG 1 84 . L ATOM 2294 C CD . GLU L 2 84 ? -53.295 66.354 25.428 1.0 64.81 ? 84 GLU L CD 1 84 . L ATOM 2295 O OE1 . GLU L 2 84 ? -52.086 66.240 25.757 1.0 65.43 ? 84 GLU L OE1 1 84 . L ATOM 2296 O OE2 . GLU L 2 84 ? -53.963 67.396 25.604 1.0 66.27 ? 84 GLU L OE2 1 84 . L ATOM 2297 N N . ASP L 2 85 ? -51.004 61.911 23.696 1.0 58.08 ? 85 ASP L N 1 85 . L ATOM 2298 C CA . ASP L 2 85 ? -50.342 61.012 22.741 1.0 56.65 ? 85 ASP L CA 1 85 . L ATOM 2299 C C . ASP L 2 85 ? -50.121 59.585 23.272 1.0 55.02 ? 85 ASP L C 1 85 . L ATOM 2300 O O . ASP L 2 85 ? -49.762 58.697 22.508 1.0 54.09 ? 85 ASP L O 1 85 . L ATOM 2301 C CB . ASP L 2 85 ? -49.014 61.627 22.295 1.0 59.28 ? 85 ASP L CB 1 85 . L ATOM 2302 C CG . ASP L 2 85 ? -48.366 60.878 21.152 1.0 58.92 ? 85 ASP L CG 1 85 . L ATOM 2303 O OD1 . ASP L 2 85 ? -48.779 61.042 20.008 1.0 58.0 ? 85 ASP L OD1 1 85 . L ATOM 2304 O OD2 . ASP L 2 85 ? -47.402 60.122 21.384 1.0 61.05 ? 85 ASP L OD2 1 85 . L ATOM 2305 N N . ASP L 2 86 ? -50.365 59.349 24.559 1.0 54.64 ? 86 ASP L N 1 86 . L ATOM 2306 C CA . ASP L 2 86 ? -50.265 58.000 25.113 1.0 53.04 ? 86 ASP L CA 1 86 . L ATOM 2307 C C . ASP L 2 86 ? -51.481 57.101 24.827 1.0 50.6 ? 86 ASP L C 1 86 . L ATOM 2308 O O . ASP L 2 86 ? -51.485 55.919 25.230 1.0 50.06 ? 86 ASP L O 1 86 . L ATOM 2309 C CB . ASP L 2 86 ? -50.002 58.081 26.606 1.0 54.61 ? 86 ASP L CB 1 86 . L ATOM 2310 C CG . ASP L 2 86 ? -48.741 58.867 26.917 1.0 56.56 ? 86 ASP L CG 1 86 . L ATOM 2311 O OD1 . ASP L 2 86 ? -47.817 58.874 26.049 1.0 56.1 ? 86 ASP L OD1 1 86 . L ATOM 2312 O OD2 . ASP L 2 86 ? -48.676 59.465 28.021 1.0 57.53 ? 86 ASP L OD2 1 86 . L ATOM 2313 N N . THR L 2 87 ? -52.507 57.636 24.147 1.0 48.64 ? 87 THR L N 1 87 . L ATOM 2314 C CA . THR L 2 87 ? -53.612 56.809 23.653 1.0 45.76 ? 87 THR L CA 1 87 . L ATOM 2315 C C . THR L 2 87 ? -53.074 55.755 22.675 1.0 44.0 ? 87 THR L C 1 87 . L ATOM 2316 O O . THR L 2 87 ? -52.459 56.089 21.658 1.0 43.72 ? 87 THR L O 1 87 . L ATOM 2317 C CB . THR L 2 87 ? -54.746 57.644 23.011 1.0 45.12 ? 87 THR L CB 1 87 . L ATOM 2318 O OG1 . THR L 2 87 ? -55.871 56.804 22.768 1.0 43.76 ? 87 THR L OG1 1 87 . L ATOM 2319 C CG2 . THR L 2 87 ? -54.322 58.294 21.710 1.0 45.1 ? 87 THR L CG2 1 87 . L ATOM 2320 N N . ALA L 2 88 ? -53.283 54.486 23.025 1.0 42.3 ? 88 ALA L N 1 88 . L ATOM 2321 C CA . ALA L 2 88 ? -52.615 53.369 22.349 1.0 40.69 ? 88 ALA L CA 1 88 . L ATOM 2322 C C . ALA L 2 88 ? -53.007 52.064 22.998 1.0 39.8 ? 88 ALA L C 1 88 . L ATOM 2323 O O . ALA L 2 88 ? -53.643 52.057 24.062 1.0 40.58 ? 88 ALA L O 1 88 . L ATOM 2324 C CB . ALA L 2 88 ? -51.103 53.523 22.444 1.0 41.84 ? 88 ALA L CB 1 88 . L ATOM 2325 N N . VAL L 2 89 ? -52.618 50.962 22.363 1.0 38.61 ? 89 VAL L N 1 89 . L ATOM 2326 C CA . VAL L 2 89 ? -52.678 49.653 22.982 1.0 38.45 ? 89 VAL L CA 1 89 . L ATOM 2327 C C . VAL L 2 89 ? -51.270 49.281 23.426 1.0 39.33 ? 89 VAL L C 1 89 . L ATOM 2328 O O . VAL L 2 89 ? -50.329 49.424 22.646 1.0 39.41 ? 89 VAL L O 1 89 . L ATOM 2329 C CB . VAL L 2 89 ? -53.194 48.592 22.006 1.0 37.82 ? 89 VAL L CB 1 89 . L ATOM 2330 C CG1 . VAL L 2 89 ? -53.219 47.219 22.669 1.0 37.67 ? 89 VAL L CG1 1 89 . L ATOM 2331 C CG2 . VAL L 2 89 ? -54.584 48.965 21.514 1.0 37.5 ? 89 VAL L CG2 1 89 . L ATOM 2332 N N . TYR L 2 90 ? -51.136 48.793 24.662 1.0 39.58 ? 90 TYR L N 1 90 . L ATOM 2333 C CA . TYR L 2 90 ? -49.840 48.411 25.228 1.0 40.0 ? 90 TYR L CA 1 90 . L ATOM 2334 C C . TYR L 2 90 ? -49.789 46.893 25.412 1.0 40.42 ? 90 TYR L C 1 90 . L ATOM 2335 O O . TYR L 2 90 ? -50.698 46.307 26.001 1.0 40.83 ? 90 TYR L O 1 90 . L ATOM 2336 C CB . TYR L 2 90 ? -49.585 49.141 26.551 1.0 40.43 ? 90 TYR L CB 1 90 . L ATOM 2337 C CG . TYR L 2 90 ? -49.478 50.636 26.360 1.0 40.61 ? 90 TYR L CG 1 90 . L ATOM 2338 C CD1 . TYR L 2 90 ? -50.615 51.436 26.343 1.0 40.21 ? 90 TYR L CD1 1 90 . L ATOM 2339 C CD2 . TYR L 2 90 ? -48.248 51.252 26.147 1.0 41.2 ? 90 TYR L CD2 1 90 . L ATOM 2340 C CE1 . TYR L 2 90 ? -50.534 52.796 26.139 1.0 40.6 ? 90 TYR L CE1 1 90 . L ATOM 2341 C CE2 . TYR L 2 90 ? -48.156 52.609 25.945 1.0 41.78 ? 90 TYR L CE2 1 90 . L ATOM 2342 C CZ . TYR L 2 90 ? -49.306 53.383 25.937 1.0 41.54 ? 90 TYR L CZ 1 90 . L ATOM 2343 O OH . TYR L 2 90 ? -49.238 54.745 25.727 1.0 42.2 ? 90 TYR L OH 1 90 . L ATOM 2344 N N . PHE L 2 91 ? -48.727 46.270 24.900 1.0 40.73 ? 91 PHE L N 1 91 . L ATOM 2345 C CA . PHE L 2 91 ? -48.549 44.820 24.967 1.0 40.69 ? 91 PHE L CA 1 91 . L ATOM 2346 C C . PHE L 2 91 ? -47.336 44.468 25.800 1.0 41.87 ? 91 PHE L C 1 91 . L ATOM 2347 O O . PHE L 2 91 ? -46.292 45.097 25.658 1.0 42.59 ? 91 PHE L O 1 91 . L ATOM 2348 C CB . PHE L 2 91 ? -48.279 44.269 23.571 1.0 40.45 ? 91 PHE L CB 1 91 . L ATOM 2349 C CG . PHE L 2 91 ? -49.434 44.396 22.623 1.0 39.56 ? 91 PHE L CG 1 91 . L ATOM 2350 C CD1 . PHE L 2 91 ? -50.404 43.412 22.552 1.0 38.85 ? 91 PHE L CD1 1 91 . L ATOM 2351 C CD2 . PHE L 2 91 ? -49.522 45.479 21.771 1.0 39.2 ? 91 PHE L CD2 1 91 . L ATOM 2352 C CE1 . PHE L 2 91 ? -51.463 43.528 21.669 1.0 38.16 ? 91 PHE L CE1 1 91 . L ATOM 2353 C CE2 . PHE L 2 91 ? -50.577 45.592 20.871 1.0 38.11 ? 91 PHE L CE2 1 91 . L ATOM 2354 C CZ . PHE L 2 91 ? -51.544 44.627 20.813 1.0 37.45 ? 91 PHE L CZ 1 91 . L ATOM 2355 N N . CYS L 2 92 ? -47.447 43.447 26.637 1.0 42.89 ? 92 CYS L N 1 92 . L ATOM 2356 C CA . CYS L 2 92 ? -46.259 42.837 27.233 1.0 44.4 ? 92 CYS L CA 1 92 . L ATOM 2357 C C . CYS L 2 92 ? -45.809 41.680 26.344 1.0 42.95 ? 92 CYS L C 1 92 . L ATOM 2358 O O . CYS L 2 92 ? -46.563 41.187 25.515 1.0 40.96 ? 92 CYS L O 1 92 . L ATOM 2359 C CB . CYS L 2 92 ? -46.518 42.376 28.658 1.0 46.54 ? 92 CYS L CB 1 92 . L ATOM 2360 S SG . CYS L 2 92 ? -47.852 41.184 28.859 1.0 47.64 ? 92 CYS L SG 1 92 . L ATOM 2361 N N . GLN L 2 93 ? -44.559 41.273 26.503 1.0 43.18 ? 93 GLN L N 1 93 . L ATOM 2362 C CA . GLN L 2 93 ? -43.975 40.257 25.631 1.0 42.77 ? 93 GLN L CA 1 93 . L ATOM 2363 C C . GLN L 2 93 ? -42.774 39.602 26.288 1.0 43.92 ? 93 GLN L C 1 93 . L ATOM 2364 O O . GLN L 2 93 ? -41.991 40.263 26.955 1.0 45.28 ? 93 GLN L O 1 93 . L ATOM 2365 C CB . GLN L 2 93 ? -43.579 40.896 24.308 1.0 42.23 ? 93 GLN L CB 1 93 . L ATOM 2366 C CG . GLN L 2 93 ? -42.894 39.973 23.311 1.0 42.11 ? 93 GLN L CG 1 93 . L ATOM 2367 C CD . GLN L 2 93 ? -41.378 39.958 23.450 1.0 43.15 ? 93 GLN L CD 1 93 . L ATOM 2368 O OE1 . GLN L 2 93 ? -40.741 41.002 23.522 1.0 43.09 ? 93 GLN L OE1 1 93 . L ATOM 2369 N NE2 . GLN L 2 93 ? -40.800 38.771 23.468 1.0 43.97 ? 93 GLN L NE2 1 93 . L ATOM 2370 N N . GLN L 2 94 ? -42.609 38.315 26.050 1.0 44.22 ? 94 GLN L N 1 94 . L ATOM 2371 C CA . GLN L 2 94 ? -41.744 37.464 26.851 1.0 45.8 ? 94 GLN L CA 1 94 . L ATOM 2372 C C . GLN L 2 94 ? -40.654 36.855 25.966 1.0 46.0 ? 94 GLN L C 1 94 . L ATOM 2373 O O . GLN L 2 94 ? -40.951 36.353 24.889 1.0 45.01 ? 94 GLN L O 1 94 . L ATOM 2374 C CB . GLN L 2 94 ? -42.656 36.417 27.496 1.0 46.31 ? 94 GLN L CB 1 94 . L ATOM 2375 C CG . GLN L 2 94 ? -42.043 35.128 27.976 1.0 47.66 ? 94 GLN L CG 1 94 . L ATOM 2376 C CD . GLN L 2 94 ? -41.717 34.155 26.868 1.0 47.66 ? 94 GLN L CD 1 94 . L ATOM 2377 O OE1 . GLN L 2 94 ? -40.603 33.679 26.809 1.0 49.82 ? 94 GLN L OE1 1 94 . L ATOM 2378 N NE2 . GLN L 2 94 ? -42.665 33.855 25.996 1.0 46.45 ? 94 GLN L NE2 1 94 . L ATOM 2379 N N . SER L 2 95 ? -39.394 36.937 26.391 1.0 47.26 ? 95 SER L N 1 95 . L ATOM 2380 C CA . SER L 2 95 ? -38.261 36.358 25.629 1.0 48.01 ? 95 SER L CA 1 95 . L ATOM 2381 C C . SER L 2 95 ? -37.483 35.312 26.430 1.0 49.53 ? 95 SER L C 1 95 . L ATOM 2382 O O . SER L 2 95 ? -36.348 34.991 26.101 1.0 50.09 ? 95 SER L O 1 95 . L ATOM 2383 C CB . SER L 2 95 ? -37.313 37.455 25.151 1.0 48.43 ? 95 SER L CB 1 95 . L ATOM 2384 O OG . SER L 2 95 ? -37.878 38.168 24.076 1.0 47.43 ? 95 SER L OG 1 95 . L ATOM 2385 N N . LYS L 2 96 ? -38.104 34.765 27.466 1.0 50.03 ? 96 LYS L N 1 96 . L ATOM 2386 C CA . LYS L 2 96 ? -37.491 33.715 28.262 1.0 51.72 ? 96 LYS L CA 1 96 . L ATOM 2387 C C . LYS L 2 96 ? -37.351 32.424 27.474 1.0 51.8 ? 96 LYS L C 1 96 . L ATOM 2388 O O . LYS L 2 96 ? -36.316 31.779 27.509 1.0 53.36 ? 96 LYS L O 1 96 . L ATOM 2389 C CB . LYS L 2 96 ? -38.281 33.446 29.536 1.0 52.18 ? 96 LYS L CB 1 96 . L ATOM 2390 C CG . LYS L 2 96 ? -37.489 32.706 30.603 1.0 54.31 ? 96 LYS L CG 1 96 . L ATOM 2391 C CD . LYS L 2 96 ? -37.744 31.216 30.668 1.0 54.88 ? 96 LYS L CD 1 96 . L ATOM 2392 C CE . LYS L 2 96 ? -37.188 30.686 31.978 1.0 56.73 ? 96 LYS L CE 1 96 . L ATOM 2393 N NZ . LYS L 2 96 ? -36.913 29.241 31.877 1.0 57.73 ? 96 LYS L NZ 1 96 . L ATOM 2394 N N . GLY L 2 97 ? -38.411 32.058 26.771 1.0 50.69 ? 97 GLY L N 1 97 . L ATOM 2395 C CA . GLY L 2 97 ? -38.463 30.822 26.008 1.0 51.39 ? 97 GLY L CA 1 97 . L ATOM 2396 C C . GLY L 2 97 ? -39.178 30.944 24.675 1.0 50.28 ? 97 GLY L C 1 97 . L ATOM 2397 O O . GLY L 2 97 ? -40.070 31.772 24.503 1.0 49.25 ? 97 GLY L O 1 97 . L ATOM 2398 N N . VAL L 2 98 ? -38.760 30.098 23.737 1.0 51.22 ? 98 VAL L N 1 98 . L ATOM 2399 C CA . VAL L 2 98 ? -39.446 29.877 22.479 1.0 50.89 ? 98 VAL L CA 1 98 . L ATOM 2400 C C . VAL L 2 98 ? -40.676 28.999 22.777 1.0 50.58 ? 98 VAL L C 1 98 . L ATOM 2401 O O . VAL L 2 98 ? -40.542 28.028 23.509 1.0 51.29 ? 98 VAL L O 1 98 . L ATOM 2402 C CB . VAL L 2 98 ? -38.486 29.172 21.489 1.0 52.98 ? 98 VAL L CB 1 98 . L ATOM 2403 C CG1 . VAL L 2 98 ? -39.198 28.683 20.234 1.0 53.27 ? 98 VAL L CG1 1 98 . L ATOM 2404 C CG2 . VAL L 2 98 ? -37.390 30.144 21.091 1.0 53.65 ? 98 VAL L CG2 1 98 . L ATOM 2405 N N . PRO L 2 99 ? -41.860 29.314 22.244 1.0 49.84 ? 99 PRO L N 1 99 . L ATOM 2406 C CA . PRO L 2 99 ? -42.130 30.459 21.361 1.0 48.69 ? 99 PRO L CA 1 99 . L ATOM 2407 C C . PRO L 2 99 ? -42.252 31.776 22.127 1.0 47.35 ? 99 PRO L C 1 99 . L ATOM 2408 O O . PRO L 2 99 ? -42.770 31.813 23.250 1.0 47.31 ? 99 PRO L O 1 99 . L ATOM 2409 C CB . PRO L 2 99 ? -43.487 30.108 20.733 1.0 48.39 ? 99 PRO L CB 1 99 . L ATOM 2410 C CG . PRO L 2 99 ? -44.145 29.197 21.725 1.0 49.04 ? 99 PRO L CG 1 99 . L ATOM 2411 C CD . PRO L 2 99 ? -43.031 28.430 22.385 1.0 50.15 ? 99 PRO L CD 1 99 . L ATOM 2412 N N . TYR L 2 100 ? -41.763 32.849 21.513 1.0 46.05 ? 100 TYR L N 1 100 . L ATOM 2413 C CA . TYR L 2 100 ? -41.869 34.164 22.101 1.0 44.54 ? 100 TYR L CA 1 100 . L ATOM 2414 C C . TYR L 2 100 ? -43.344 34.503 22.040 1.0 43.03 ? 100 TYR L C 1 100 . L ATOM 2415 O O . TYR L 2 100 ? -43.992 34.232 21.032 1.0 42.07 ? 100 TYR L O 1 100 . L ATOM 2416 C CB . TYR L 2 100 ? -41.047 35.208 21.335 1.0 44.41 ? 100 TYR L CB 1 100 . L ATOM 2417 C CG . TYR L 2 100 ? -39.591 34.844 21.113 1.0 45.74 ? 100 TYR L CG 1 100 . L ATOM 2418 C CD1 . TYR L 2 100 ? -38.793 34.415 22.173 1.0 46.84 ? 100 TYR L CD1 1 100 . L ATOM 2419 C CD2 . TYR L 2 100 ? -39.004 34.949 19.856 1.0 46.14 ? 100 TYR L CD2 1 100 . L ATOM 2420 C CE1 . TYR L 2 100 ? -37.454 34.092 21.976 1.0 48.1 ? 100 TYR L CE1 1 100 . L ATOM 2421 C CE2 . TYR L 2 100 ? -37.677 34.633 19.658 1.0 47.77 ? 100 TYR L CE2 1 100 . L ATOM 2422 C CZ . TYR L 2 100 ? -36.899 34.222 20.723 1.0 48.59 ? 100 TYR L CZ 1 100 . L ATOM 2423 O OH . TYR L 2 100 ? -35.592 33.879 20.517 1.0 50.07 ? 100 TYR L OH 1 100 . L ATOM 2424 N N . THR L 2 101 ? -43.879 35.070 23.115 1.0 42.48 ? 101 THR L N 1 101 . L ATOM 2425 C CA . THR L 2 101 ? -45.311 35.333 23.201 1.0 41.62 ? 101 THR L CA 1 101 . L ATOM 2426 C C . THR L 2 101 ? -45.619 36.731 23.688 1.0 40.82 ? 101 THR L C 1 101 . L ATOM 2427 O O . THR L 2 101 ? -44.876 37.299 24.484 1.0 41.04 ? 101 THR L O 1 101 . L ATOM 2428 C CB . THR L 2 101 ? -45.995 34.346 24.146 1.0 41.99 ? 101 THR L CB 1 101 . L ATOM 2429 O OG1 . THR L 2 101 ? -45.260 34.293 25.364 1.0 43.07 ? 101 THR L OG1 1 101 . L ATOM 2430 C CG2 . THR L 2 101 ? -46.047 32.985 23.523 1.0 42.67 ? 101 THR L CG2 1 101 . L ATOM 2431 N N . PHE L 2 102 ? -46.753 37.238 23.214 1.0 39.71 ? 102 PHE L N 1 102 . L ATOM 2432 C CA . PHE L 2 102 ? -47.264 38.542 23.558 1.0 38.95 ? 102 PHE L CA 1 102 . L ATOM 2433 C C . PHE L 2 102 ? -48.522 38.392 24.386 1.0 39.5 ? 102 PHE L C 1 102 . L ATOM 2434 O O . PHE L 2 102 ? -49.274 37.445 24.241 1.0 39.54 ? 102 PHE L O 1 102 . L ATOM 2435 C CB . PHE L 2 102 ? -47.627 39.320 22.300 1.0 37.23 ? 102 PHE L CB 1 102 . L ATOM 2436 C CG . PHE L 2 102 ? -46.447 39.663 21.422 1.0 37.23 ? 102 PHE L CG 1 102 . L ATOM 2437 C CD1 . PHE L 2 102 ? -45.891 38.703 20.576 1.0 37.15 ? 102 PHE L CD1 1 102 . L ATOM 2438 C CD2 . PHE L 2 102 ? -45.913 40.946 21.421 1.0 36.89 ? 102 PHE L CD2 1 102 . L ATOM 2439 C CE1 . PHE L 2 102 ? -44.811 39.024 19.780 1.0 37.48 ? 102 PHE L CE1 1 102 . L ATOM 2440 C CE2 . PHE L 2 102 ? -44.848 41.257 20.600 1.0 37.13 ? 102 PHE L CE2 1 102 . L ATOM 2441 C CZ . PHE L 2 102 ? -44.295 40.295 19.776 1.0 37.41 ? 102 PHE L CZ 1 102 . L ATOM 2442 N N . GLY L 2 103 ? -48.759 39.362 25.259 1.0 40.89 ? 103 GLY L N 1 103 . L ATOM 2443 C CA . GLY L 2 103 ? -50.047 39.507 25.915 1.0 41.05 ? 103 GLY L CA 1 103 . L ATOM 2444 C C . GLY L 2 103 ? -51.109 39.934 24.927 1.0 40.64 ? 103 GLY L C 1 103 . L ATOM 2445 O O . GLY L 2 103 ? -50.825 40.194 23.755 1.0 39.82 ? 103 GLY L O 1 103 . L ATOM 2446 N N . GLY L 2 104 ? -52.350 39.993 25.414 1.0 41.29 ? 104 GLY L N 1 104 . L ATOM 2447 C CA . GLY L 2 104 ? -53.501 40.349 24.585 1.0 40.84 ? 104 GLY L CA 1 104 . L ATOM 2448 C C . GLY L 2 104 ? -53.643 41.828 24.306 1.0 40.4 ? 104 GLY L C 1 104 . L ATOM 2449 O O . GLY L 2 104 ? -54.414 42.218 23.447 1.0 39.75 ? 104 GLY L O 1 104 . L ATOM 2450 N N . GLY L 2 105 ? -52.904 42.653 25.034 1.0 41.27 ? 105 GLY L N 1 105 . L ATOM 2451 C CA . GLY L 2 105 ? -52.951 44.092 24.862 1.0 41.9 ? 105 GLY L CA 1 105 . L ATOM 2452 C C . GLY L 2 105 ? -53.923 44.732 25.834 1.0 42.86 ? 105 GLY L C 1 105 . L ATOM 2453 O O . GLY L 2 105 ? -54.917 44.125 26.202 1.0 44.08 ? 105 GLY L O 1 105 . L ATOM 2454 N N . THR L 2 106 ? -53.599 45.951 26.249 1.0 43.24 ? 106 THR L N 1 106 . L ATOM 2455 C CA . THR L 2 106 ? -54.419 46.756 27.132 1.0 44.83 ? 106 THR L CA 1 106 . L ATOM 2456 C C . THR L 2 106 ? -54.585 48.113 26.458 1.0 44.82 ? 106 THR L C 1 106 . L ATOM 2457 O O . THR L 2 106 ? -53.604 48.728 26.076 1.0 43.89 ? 106 THR L O 1 106 . L ATOM 2458 C CB . THR L 2 106 ? -53.731 46.962 28.479 1.0 46.5 ? 106 THR L CB 1 106 . L ATOM 2459 O OG1 . THR L 2 106 ? -53.622 45.713 29.162 1.0 47.54 ? 106 THR L OG1 1 106 . L ATOM 2460 C CG2 . THR L 2 106 ? -54.508 47.932 29.341 1.0 47.93 ? 106 THR L CG2 1 106 . L ATOM 2461 N N . LYS L 2 107 ? -55.824 48.566 26.307 1.0 45.77 ? 107 LYS L N 1 107 . L ATOM 2462 C CA . LYS L 2 107 ? -56.096 49.818 25.615 1.0 46.57 ? 107 LYS L CA 1 107 . L ATOM 2463 C C . LYS L 2 107 ? -56.164 50.955 26.618 1.0 46.52 ? 107 LYS L C 1 107 . L ATOM 2464 O O . LYS L 2 107 ? -56.962 50.922 27.556 1.0 46.07 ? 107 LYS L O 1 107 . L ATOM 2465 C CB . LYS L 2 107 ? -57.400 49.728 24.830 1.0 47.79 ? 107 LYS L CB 1 107 . L ATOM 2466 C CG . LYS L 2 107 ? -57.816 51.027 24.136 1.0 49.66 ? 107 LYS L CG 1 107 . L ATOM 2467 C CD . LYS L 2 107 ? -58.354 50.763 22.710 1.0 50.95 ? 107 LYS L CD 1 107 . L ATOM 2468 C CE . LYS L 2 107 ? -59.664 49.957 22.635 1.0 52.25 ? 107 LYS L CE 1 107 . L ATOM 2469 N NZ . LYS L 2 107 ? -60.786 50.724 23.267 1.0 54.72 ? 107 LYS L NZ 1 107 . L ATOM 2470 N N . LEU L 2 108 ? -55.318 51.962 26.420 1.0 46.34 ? 108 LEU L N 1 108 . L ATOM 2471 C CA . LEU L 2 108 ? -55.314 53.152 27.271 1.0 47.67 ? 108 LEU L CA 1 108 . L ATOM 2472 C C . LEU L 2 108 ? -56.065 54.246 26.537 1.0 46.78 ? 108 LEU L C 1 108 . L ATOM 2473 O O . LEU L 2 108 ? -55.688 54.645 25.440 1.0 45.67 ? 108 LEU L O 1 108 . L ATOM 2474 C CB . LEU L 2 108 ? -53.896 53.602 27.583 1.0 49.08 ? 108 LEU L CB 1 108 . L ATOM 2475 C CG . LEU L 2 108 ? -53.755 54.866 28.418 1.0 51.62 ? 108 LEU L CG 1 108 . L ATOM 2476 C CD1 . LEU L 2 108 ? -54.453 54.723 29.766 1.0 52.78 ? 108 LEU L CD1 1 108 . L ATOM 2477 C CD2 . LEU L 2 108 ? -52.289 55.216 28.603 1.0 53.32 ? 108 LEU L CD2 1 108 . L ATOM 2478 N N . GLU L 2 109 ? -57.146 54.696 27.153 1.0 47.46 ? 109 GLU L N 1 109 . L ATOM 2479 C CA . GLU L 2 109 ? -57.971 55.771 26.659 1.0 48.38 ? 109 GLU L CA 1 109 . L ATOM 2480 C C . GLU L 2 109 ? -57.657 56.998 27.516 1.0 49.56 ? 109 GLU L C 1 109 . L ATOM 2481 O O . GLU L 2 109 ? -57.575 56.913 28.738 1.0 48.96 ? 109 GLU L O 1 109 . L ATOM 2482 C CB . GLU L 2 109 ? -59.442 55.377 26.767 1.0 49.4 ? 109 GLU L CB 1 109 . L ATOM 2483 C CG . GLU L 2 109 ? -60.458 56.440 26.387 1.0 50.92 ? 109 GLU L CG 1 109 . L ATOM 2484 C CD . GLU L 2 109 ? -61.923 55.991 26.584 1.0 52.59 ? 109 GLU L CD 1 109 . L ATOM 2485 O OE1 . GLU L 2 109 ? -62.208 54.771 26.770 1.0 54.7 ? 109 GLU L OE1 1 109 . L ATOM 2486 O OE2 . GLU L 2 109 ? -62.842 56.849 26.554 1.0 54.24 ? 109 GLU L OE2 1 109 . L ATOM 2487 N N . ILE L 2 110 ? -57.461 58.138 26.866 1.0 50.17 ? 110 ILE L N 1 110 . L ATOM 2488 C CA . ILE L 2 110 ? -57.235 59.404 27.551 1.0 52.37 ? 110 ILE L CA 1 110 . L ATOM 2489 C C . ILE L 2 110 ? -58.571 60.083 27.775 1.0 53.2 ? 110 ILE L C 1 110 . L ATOM 2490 O O . ILE L 2 110 ? -59.301 60.333 26.816 1.0 52.22 ? 110 ILE L O 1 110 . L ATOM 2491 C CB . ILE L 2 110 ? -56.347 60.338 26.719 1.0 52.65 ? 110 ILE L CB 1 110 . L ATOM 2492 C CG1 . ILE L 2 110 ? -55.013 59.643 26.395 1.0 52.2 ? 110 ILE L CG1 1 110 . L ATOM 2493 C CG2 . ILE L 2 110 ? -56.103 61.649 27.465 1.0 55.35 ? 110 ILE L CG2 1 110 . L ATOM 2494 C CD1 . ILE L 2 110 ? -54.266 59.131 27.600 1.0 53.01 ? 110 ILE L CD1 1 110 . L ATOM 2495 N N . LYS L 2 111 ? -58.880 60.390 29.034 1.0 55.65 ? 111 LYS L N 1 111 . L ATOM 2496 C CA . LYS L 2 111 ? -60.165 61.000 29.369 1.0 56.77 ? 111 LYS L CA 1 111 . L ATOM 2497 C C . LYS L 2 111 ? -60.151 62.485 29.034 1.0 57.13 ? 111 LYS L C 1 111 . L ATOM 2498 O O . LYS L 2 111 ? -59.090 63.117 29.034 1.0 57.51 ? 111 LYS L O 1 111 . L ATOM 2499 C CB . LYS L 2 111 ? -60.510 60.793 30.854 1.0 59.58 ? 111 LYS L CB 1 111 . L ATOM 2500 C CG . LYS L 2 111 ? -61.888 60.169 31.038 1.0 60.63 ? 111 LYS L CG 1 111 . L ATOM 2501 C CD . LYS L 2 111 ? -62.247 60.136 32.528 1.0 63.68 ? 111 LYS L CD 1 111 . L ATOM 2502 C CE . LYS L 2 111 ? -63.135 61.320 32.876 1.0 66.52 ? 111 LYS L CE 1 111 . L ATOM 2503 N NZ . LYS L 2 111 ? -64.417 61.304 32.087 1.0 65.6 ? 111 LYS L NZ 1 111 . L ATOM 2504 N N . ARG L 2 112 ? -61.313 63.028 28.711 1.0 57.02 ? 112 ARG L N 1 112 . L ATOM 2505 C CA . ARG L 2 112 ? -61.422 64.458 28.417 1.0 58.33 ? 112 ARG L CA 1 112 . L ATOM 2506 C C . ARG L 2 112 ? -62.859 64.896 28.605 1.0 58.56 ? 112 ARG L C 1 112 . L ATOM 2507 O O . ARG L 2 112 ? -63.739 64.069 28.858 1.0 58.09 ? 112 ARG L O 1 112 . L ATOM 2508 C CB . ARG L 2 112 ? -60.941 64.769 26.996 1.0 57.43 ? 112 ARG L CB 1 112 . L ATOM 2509 C CG . ARG L 2 112 ? -61.637 63.957 25.901 1.0 56.08 ? 112 ARG L CG 1 112 . L ATOM 2510 C CD . ARG L 2 112 ? -61.755 64.754 24.612 1.0 56.08 ? 112 ARG L CD 1 112 . L ATOM 2511 N NE . ARG L 2 112 ? -62.614 65.925 24.800 1.0 57.62 ? 112 ARG L NE 1 112 . L ATOM 2512 C CZ . ARG L 2 112 ? -62.589 67.032 24.057 1.0 58.47 ? 112 ARG L CZ 1 112 . L ATOM 2513 N NH1 . ARG L 2 112 ? -61.743 67.167 23.031 1.0 58.0 ? 112 ARG L NH1 1 112 . L ATOM 2514 N NH2 . ARG L 2 112 ? -63.406 68.039 24.367 1.0 59.8 ? 112 ARG L NH2 1 112 . L ATOM 2515 N N . ALA L 2 113 ? -63.103 66.195 28.488 1.0 60.3 ? 113 ALA L N 1 113 . L ATOM 2516 C CA . ALA L 2 113 ? -64.462 66.729 28.593 1.0 60.88 ? 113 ALA L CA 1 113 . L ATOM 2517 C C . ALA L 2 113 ? -65.354 66.084 27.519 1.0 58.32 ? 113 ALA L C 1 113 . L ATOM 2518 O O . ALA L 2 113 ? -64.904 65.793 26.402 1.0 55.25 ? 113 ALA L O 1 113 . L ATOM 2519 C CB . ALA L 2 113 ? -64.458 68.242 28.462 1.0 62.54 ? 113 ALA L CB 1 113 . L ATOM 2520 N N . ASP L 2 114 ? -66.607 65.830 27.884 1.0 58.78 ? 114 ASP L N 1 114 . L ATOM 2521 C CA . ASP L 2 114 ? -67.591 65.331 26.927 1.0 57.17 ? 114 ASP L CA 1 114 . L ATOM 2522 C C . ASP L 2 114 ? -67.761 66.339 25.784 1.0 57.36 ? 114 ASP L C 1 114 . L ATOM 2523 O O . ASP L 2 114 ? -67.733 67.556 26.004 1.0 59.72 ? 114 ASP L O 1 114 . L ATOM 2524 C CB . ASP L 2 114 ? -68.948 65.066 27.605 1.0 57.86 ? 114 ASP L CB 1 114 . L ATOM 2525 C CG . ASP L 2 114 ? -68.914 63.872 28.575 1.0 57.25 ? 114 ASP L CG 1 114 . L ATOM 2526 O OD1 . ASP L 2 114 ? -67.941 63.084 28.572 1.0 55.16 ? 114 ASP L OD1 1 114 . L ATOM 2527 O OD2 . ASP L 2 114 ? -69.882 63.701 29.327 1.0 58.3 ? 114 ASP L OD2 1 114 . L ATOM 2528 N N . ALA L 2 115 ? -67.897 65.824 24.564 1.0 54.87 ? 115 ALA L N 1 115 . L ATOM 2529 C CA . ALA L 2 115 ? -68.039 66.654 23.374 1.0 54.39 ? 115 ALA L CA 1 115 . L ATOM 2530 C C . ALA L 2 115 ? -69.076 66.032 22.454 1.0 53.33 ? 115 ALA L C 1 115 . L ATOM 2531 O O . ALA L 2 115 ? -69.015 64.840 22.159 1.0 52.01 ? 115 ALA L O 1 115 . L ATOM 2532 C CB . ALA L 2 115 ? -66.707 66.778 22.655 1.0 53.26 ? 115 ALA L CB 1 115 . L ATOM 2533 N N . ALA L 2 116 ? -70.031 66.845 22.015 1.0 54.52 ? 116 ALA L N 1 116 . L ATOM 2534 C CA . ALA L 2 116 ? -71.045 66.403 21.065 1.0 53.35 ? 116 ALA L CA 1 116 . L ATOM 2535 C C . ALA L 2 116 ? -70.416 66.246 19.678 1.0 51.44 ? 116 ALA L C 1 116 . L ATOM 2536 O O . ALA L 2 116 ? -69.437 66.919 19.358 1.0 50.78 ? 116 ALA L O 1 116 . L ATOM 2537 C CB . ALA L 2 116 ? -72.199 67.397 21.011 1.0 55.12 ? 116 ALA L CB 1 116 . L ATOM 2538 N N . PRO L 2 117 ? -70.977 65.349 18.854 1.0 50.19 ? 117 PRO L N 1 117 . L ATOM 2539 C CA . PRO L 2 117 ? -70.469 65.201 17.498 1.0 49.05 ? 117 PRO L CA 1 117 . L ATOM 2540 C C . PRO L 2 117 ? -70.929 66.324 16.573 1.0 50.21 ? 117 PRO L C 1 117 . L ATOM 2541 O O . PRO L 2 117 ? -71.998 66.886 16.778 1.0 51.42 ? 117 PRO L O 1 117 . L ATOM 2542 C CB . PRO L 2 117 ? -71.061 63.864 17.050 1.0 47.89 ? 117 PRO L CB 1 117 . L ATOM 2543 C CG . PRO L 2 117 ? -72.319 63.746 17.813 1.0 49.17 ? 117 PRO L CG 1 117 . L ATOM 2544 C CD . PRO L 2 117 ? -72.075 64.409 19.138 1.0 50.16 ? 117 PRO L CD 1 117 . L ATOM 2545 N N . THR L 2 118 ? -70.096 66.634 15.589 1.0 49.94 ? 118 THR L N 1 118 . L ATOM 2546 C CA . THR L 2 118 ? -70.478 67.415 14.420 1.0 50.79 ? 118 THR L CA 1 118 . L ATOM 2547 C C . THR L 2 118 ? -70.935 66.408 13.364 1.0 49.62 ? 118 THR L C 1 118 . L ATOM 2548 O O . THR L 2 118 ? -70.154 65.543 12.952 1.0 48.12 ? 118 THR L O 1 118 . L ATOM 2549 C CB . THR L 2 118 ? -69.294 68.228 13.861 1.0 51.23 ? 118 THR L CB 1 118 . L ATOM 2550 O OG1 . THR L 2 118 ? -68.780 69.106 14.853 1.0 52.54 ? 118 THR L OG1 1 118 . L ATOM 2551 C CG2 . THR L 2 118 ? -69.681 68.994 12.601 1.0 52.32 ? 118 THR L CG2 1 118 . L ATOM 2552 N N . VAL L 2 119 ? -72.192 66.535 12.936 1.0 50.18 ? 119 VAL L N 1 119 . L ATOM 2553 C CA . VAL L 2 119 ? -72.813 65.569 12.051 1.0 49.22 ? 119 VAL L CA 1 119 . L ATOM 2554 C C . VAL L 2 119 ? -72.997 66.149 10.653 1.0 49.59 ? 119 VAL L C 1 119 . L ATOM 2555 O O . VAL L 2 119 ? -73.517 67.260 10.490 1.0 51.56 ? 119 VAL L O 1 119 . L ATOM 2556 C CB . VAL L 2 119 ? -74.178 65.116 12.591 1.0 49.83 ? 119 VAL L CB 1 119 . L ATOM 2557 C CG1 . VAL L 2 119 ? -74.745 63.967 11.740 1.0 49.6 ? 119 VAL L CG1 1 119 . L ATOM 2558 C CG2 . VAL L 2 119 ? -74.044 64.728 14.058 1.0 49.38 ? 119 VAL L CG2 1 119 . L ATOM 2559 N N . SER L 2 120 ? -72.591 65.377 9.647 1.0 48.27 ? 120 SER L N 1 120 . L ATOM 2560 C CA . SER L 2 120 ? -72.737 65.761 8.259 1.0 49.24 ? 120 SER L CA 1 120 . L ATOM 2561 C C . SER L 2 120 ? -73.378 64.614 7.494 1.0 49.24 ? 120 SER L C 1 120 . L ATOM 2562 O O . SER L 2 120 ? -73.019 63.456 7.713 1.0 48.26 ? 120 SER L O 1 120 . L ATOM 2563 C CB . SER L 2 120 ? -71.366 66.044 7.687 1.0 49.02 ? 120 SER L CB 1 120 . L ATOM 2564 O OG . SER L 2 120 ? -70.687 66.976 8.488 1.0 49.78 ? 120 SER L OG 1 120 . L ATOM 2565 N N . ILE L 2 121 ? -74.309 64.932 6.593 1.0 50.52 ? 121 ILE L N 1 121 . L ATOM 2566 C CA . ILE L 2 121 ? -74.988 63.908 5.788 1.0 51.06 ? 121 ILE L CA 1 121 . L ATOM 2567 C C . ILE L 2 121 ? -74.696 64.128 4.304 1.0 52.13 ? 121 ILE L C 1 121 . L ATOM 2568 O O . ILE L 2 121 ? -74.618 65.264 3.831 1.0 53.46 ? 121 ILE L O 1 121 . L ATOM 2569 C CB . ILE L 2 121 ? -76.507 63.834 6.066 1.0 52.15 ? 121 ILE L CB 1 121 . L ATOM 2570 C CG1 . ILE L 2 121 ? -77.108 62.569 5.428 1.0 52.61 ? 121 ILE L CG1 1 121 . L ATOM 2571 C CG2 . ILE L 2 121 ? -77.239 65.079 5.567 1.0 54.15 ? 121 ILE L CG2 1 121 . L ATOM 2572 C CD1 . ILE L 2 121 ? -78.537 62.265 5.858 1.0 53.9 ? 121 ILE L CD1 1 121 . L ATOM 2573 N N . PHE L 2 122 ? -74.526 63.017 3.595 1.0 52.02 ? 122 PHE L N 1 122 . L ATOM 2574 C CA . PHE L 2 122 ? -74.091 63.029 2.208 1.0 53.24 ? 122 PHE L CA 1 122 . L ATOM 2575 C C . PHE L 2 122 ? -74.954 62.081 1.395 1.0 54.26 ? 122 PHE L C 1 122 . L ATOM 2576 O O . PHE L 2 122 ? -74.894 60.872 1.614 1.0 53.73 ? 122 PHE L O 1 122 . L ATOM 2577 C CB . PHE L 2 122 ? -72.622 62.599 2.109 1.0 52.1 ? 122 PHE L CB 1 122 . L ATOM 2578 C CG . PHE L 2 122 ? -71.697 63.525 2.810 1.0 51.88 ? 122 PHE L CG 1 122 . L ATOM 2579 C CD1 . PHE L 2 122 ? -71.484 63.402 4.175 1.0 50.64 ? 122 PHE L CD1 1 122 . L ATOM 2580 C CD2 . PHE L 2 122 ? -71.080 64.550 2.133 1.0 53.13 ? 122 PHE L CD2 1 122 . L ATOM 2581 C CE1 . PHE L 2 122 ? -70.659 64.269 4.840 1.0 50.23 ? 122 PHE L CE1 1 122 . L ATOM 2582 C CE2 . PHE L 2 122 ? -70.220 65.419 2.791 1.0 52.96 ? 122 PHE L CE2 1 122 . L ATOM 2583 C CZ . PHE L 2 122 ? -70.022 65.286 4.148 1.0 51.36 ? 122 PHE L CZ 1 122 . L ATOM 2584 N N . PRO L 2 123 ? -75.743 62.614 0.450 1.0 56.25 ? 123 PRO L N 1 123 . L ATOM 2585 C CA . PRO L 2 123 ? -76.423 61.715 -0.471 1.0 57.48 ? 123 PRO L CA 1 123 . L ATOM 2586 C C . PRO L 2 123 ? -75.414 60.968 -1.358 1.0 57.49 ? 123 PRO L C 1 123 . L ATOM 2587 O O . PRO L 2 123 ? -74.223 61.262 -1.331 1.0 56.38 ? 123 PRO L O 1 123 . L ATOM 2588 C CB . PRO L 2 123 ? -77.281 62.655 -1.331 1.0 59.78 ? 123 PRO L CB 1 123 . L ATOM 2589 C CG . PRO L 2 123 ? -77.366 63.927 -0.580 1.0 59.53 ? 123 PRO L CG 1 123 . L ATOM 2590 C CD . PRO L 2 123 ? -76.096 64.025 0.204 1.0 57.58 ? 123 PRO L CD 1 123 . L ATOM 2591 N N . PRO L 2 124 ? -75.899 59.995 -2.143 1.0 59.06 ? 124 PRO L N 1 124 . L ATOM 2592 C CA . PRO L 2 124 ? -75.019 59.325 -3.093 1.0 59.85 ? 124 PRO L CA 1 124 . L ATOM 2593 C C . PRO L 2 124 ? -74.467 60.309 -4.143 1.0 61.54 ? 124 PRO L C 1 124 . L ATOM 2594 O O . PRO L 2 124 ? -75.126 61.284 -4.474 1.0 61.9 ? 124 PRO L O 1 124 . L ATOM 2595 C CB . PRO L 2 124 ? -75.939 58.303 -3.765 1.0 61.45 ? 124 PRO L CB 1 124 . L ATOM 2596 C CG . PRO L 2 124 ? -77.092 58.130 -2.817 1.0 60.99 ? 124 PRO L CG 1 124 . L ATOM 2597 C CD . PRO L 2 124 ? -77.270 59.451 -2.172 1.0 60.35 ? 124 PRO L CD 1 124 . L ATOM 2598 N N . SER L 2 125 ? -73.261 60.048 -4.643 1.0 62.39 ? 125 SER L N 1 125 . L ATOM 2599 C CA . SER L 2 125 ? -72.687 60.847 -5.719 1.0 65.24 ? 125 SER L CA 1 125 . L ATOM 2600 C C . SER L 2 125 ? -73.382 60.556 -7.039 1.0 68.79 ? 125 SER L C 1 125 . L ATOM 2601 O O . SER L 2 125 ? -74.006 59.510 -7.179 1.0 69.11 ? 125 SER L O 1 125 . L ATOM 2602 C CB . SER L 2 125 ? -71.209 60.521 -5.869 1.0 64.62 ? 125 SER L CB 1 125 . L ATOM 2603 O OG . SER L 2 125 ? -71.046 59.138 -6.099 1.0 64.75 ? 125 SER L OG 1 125 . L ATOM 2604 N N . SER L 2 126 ? -73.264 61.471 -8.008 1.0 71.77 ? 126 SER L N 1 126 . L ATOM 2605 C CA . SER L 2 126 ? -73.760 61.225 -9.375 1.0 75.47 ? 126 SER L CA 1 126 . L ATOM 2606 C C . SER L 2 126 ? -73.160 59.960 -9.953 1.0 76.46 ? 126 SER L C 1 126 . L ATOM 2607 O O . SER L 2 126 ? -73.847 59.184 -10.623 1.0 78.7 ? 126 SER L O 1 126 . L ATOM 2608 C CB . SER L 2 126 ? -73.386 62.362 -10.327 1.0 77.81 ? 126 SER L CB 1 126 . L ATOM 2609 O OG . SER L 2 126 ? -73.760 63.591 -9.772 1.0 78.26 ? 126 SER L OG 1 126 . L ATOM 2610 N N . GLU L 2 127 ? -71.867 59.787 -9.705 1.0 74.96 ? 127 GLU L N 1 127 . L ATOM 2611 C CA . GLU L 2 127 ? -71.113 58.689 -10.280 1.0 75.51 ? 127 GLU L CA 1 127 . L ATOM 2612 C C . GLU L 2 127 ? -71.587 57.339 -9.795 1.0 73.88 ? 127 GLU L C 1 127 . L ATOM 2613 O O . GLU L 2 127 ? -71.763 56.432 -10.601 1.0 75.61 ? 127 GLU L O 1 127 . L ATOM 2614 C CB . GLU L 2 127 ? -69.623 58.891 -10.004 1.0 75.15 ? 127 GLU L CB 1 127 . L ATOM 2615 C CG . GLU L 2 127 ? -69.037 60.032 -10.839 1.0 77.79 ? 127 GLU L CG 1 127 . L ATOM 2616 C CD . GLU L 2 127 ? -67.762 60.606 -10.249 1.0 77.26 ? 127 GLU L CD 1 127 . L ATOM 2617 O OE1 . GLU L 2 127 ? -67.729 61.834 -9.954 1.0 77.42 ? 127 GLU L OE1 1 127 . L ATOM 2618 O OE2 . GLU L 2 127 ? -66.828 59.789 -10.062 1.0 76.55 ? 127 GLU L OE2 1 127 . L ATOM 2619 N N . GLN L 2 128 ? -71.824 57.218 -8.493 1.0 70.86 ? 128 GLN L N 1 128 . L ATOM 2620 C CA . GLN L 2 128 ? -72.327 55.964 -7.894 1.0 69.46 ? 128 GLN L CA 1 128 . L ATOM 2621 C C . GLN L 2 128 ? -73.719 55.602 -8.407 1.0 71.78 ? 128 GLN L C 1 128 . L ATOM 2622 O O . GLN L 2 128 ? -74.009 54.423 -8.614 1.0 72.64 ? 128 GLN L O 1 128 . L ATOM 2623 C CB . GLN L 2 128 ? -72.369 56.050 -6.362 1.0 65.93 ? 128 GLN L CB 1 128 . L ATOM 2624 C CG . GLN L 2 128 ? -72.670 54.723 -5.699 1.0 64.48 ? 128 GLN L CG 1 128 . L ATOM 2625 C CD . GLN L 2 128 ? -72.814 54.803 -4.185 1.0 61.21 ? 128 GLN L CD 1 128 . L ATOM 2626 O OE1 . GLN L 2 128 ? -72.878 55.880 -3.607 1.0 59.34 ? 128 GLN L OE1 1 128 . L ATOM 2627 N NE2 . GLN L 2 128 ? -72.886 53.653 -3.545 1.0 60.06 ? 128 GLN L NE2 1 128 . L ATOM 2628 N N . LEU L 2 129 ? -74.573 56.610 -8.584 1.0 72.31 ? 129 LEU L N 1 129 . L ATOM 2629 C CA . LEU L 2 129 ? -75.930 56.389 -9.084 1.0 74.09 ? 129 LEU L CA 1 129 . L ATOM 2630 C C . LEU L 2 129 ? -75.937 55.785 -10.491 1.0 77.45 ? 129 LEU L C 1 129 . L ATOM 2631 O O . LEU L 2 129 ? -76.719 54.876 -10.753 1.0 79.8 ? 129 LEU L O 1 129 . L ATOM 2632 C CB . LEU L 2 129 ? -76.758 57.683 -9.036 1.0 74.21 ? 129 LEU L CB 1 129 . L ATOM 2633 C CG . LEU L 2 129 ? -77.158 58.155 -7.624 1.0 71.43 ? 129 LEU L CG 1 129 . L ATOM 2634 C CD1 . LEU L 2 129 ? -77.768 59.547 -7.617 1.0 71.97 ? 129 LEU L CD1 1 129 . L ATOM 2635 C CD2 . LEU L 2 129 ? -78.110 57.171 -6.958 1.0 71.26 ? 129 LEU L CD2 1 129 . L ATOM 2636 N N . THR L 2 130 ? -75.059 56.253 -11.378 1.0 78.43 ? 130 THR L N 1 130 . L ATOM 2637 C CA . THR L 2 130 ? -74.935 55.654 -12.716 1.0 81.28 ? 130 THR L CA 1 130 . L ATOM 2638 C C . THR L 2 130 ? -74.325 54.218 -12.706 1.0 81.08 ? 130 THR L C 1 130 . L ATOM 2639 O O . THR L 2 130 ? -74.513 53.480 -13.668 1.0 83.81 ? 130 THR L O 1 130 . L ATOM 2640 C CB . THR L 2 130 ? -74.199 56.596 -13.695 1.0 82.74 ? 130 THR L CB 1 130 . L ATOM 2641 O OG1 . THR L 2 130 ? -72.988 57.062 -13.104 1.0 80.32 ? 130 THR L OG1 1 130 . L ATOM 2642 C CG2 . THR L 2 130 ? -75.065 57.809 -14.025 1.0 84.4 ? 130 THR L CG2 1 130 . L ATOM 2643 N N . SER L 2 131 ? -73.621 53.826 -11.634 1.0 78.2 ? 131 SER L N 1 131 . L ATOM 2644 C CA . SER L 2 131 ? -73.201 52.418 -11.419 1.0 77.89 ? 131 SER L CA 1 131 . L ATOM 2645 C C . SER L 2 131 ? -74.339 51.466 -11.066 1.0 78.53 ? 131 SER L C 1 131 . L ATOM 2646 O O . SER L 2 131 ? -74.185 50.258 -11.243 1.0 79.76 ? 131 SER L O 1 131 . L ATOM 2647 C CB . SER L 2 131 ? -72.194 52.270 -10.267 1.0 74.71 ? 131 SER L CB 1 131 . L ATOM 2648 O OG . SER L 2 131 ? -71.064 53.097 -10.420 1.0 74.46 ? 131 SER L OG 1 131 . L ATOM 2649 N N . GLY L 2 132 ? -75.436 51.990 -10.509 1.0 77.49 ? 132 GLY L N 1 132 . L ATOM 2650 C CA . GLY L 2 132 ? -76.535 51.174 -9.988 1.0 77.47 ? 132 GLY L CA 1 132 . L ATOM 2651 C C . GLY L 2 132 ? -76.569 51.009 -8.474 1.0 73.99 ? 132 GLY L C 1 132 . L ATOM 2652 O O . GLY L 2 132 ? -77.523 50.430 -7.947 1.0 74.44 ? 132 GLY L O 1 132 . L ATOM 2653 N N . GLY L 2 133 ? -75.541 51.483 -7.766 1.0 70.7 ? 133 GLY L N 1 133 . L ATOM 2654 C CA . GLY L 2 133 ? -75.527 51.489 -6.293 1.0 67.32 ? 133 GLY L CA 1 133 . L ATOM 2655 C C . GLY L 2 133 ? -75.999 52.813 -5.717 1.0 65.67 ? 133 GLY L C 1 133 . L ATOM 2656 O O . GLY L 2 133 ? -76.111 53.810 -6.444 1.0 65.95 ? 133 GLY L O 1 133 . L ATOM 2657 N N . ALA L 2 134 ? -76.287 52.829 -4.411 1.0 63.65 ? 134 ALA L N 1 134 . L ATOM 2658 C CA . ALA L 2 134 ? -76.675 54.061 -3.713 1.0 62.65 ? 134 ALA L CA 1 134 . L ATOM 2659 C C . ALA L 2 134 ? -76.294 54.030 -2.239 1.0 60.26 ? 134 ALA L C 1 134 . L ATOM 2660 O O . ALA L 2 134 ? -76.892 53.275 -1.454 1.0 61.0 ? 134 ALA L O 1 134 . L ATOM 2661 C CB . ALA L 2 134 ? -78.158 54.294 -3.851 1.0 64.54 ? 134 ALA L CB 1 134 . L ATOM 2662 N N . SER L 2 135 ? -75.313 54.854 -1.847 1.0 58.33 ? 135 SER L N 1 135 . L ATOM 2663 C CA . SER L 2 135 ? -74.792 54.868 -0.478 1.0 55.57 ? 135 SER L CA 1 135 . L ATOM 2664 C C . SER L 2 135 ? -74.967 56.262 0.126 1.0 54.95 ? 135 SER L C 1 135 . L ATOM 2665 O O . SER L 2 135 ? -74.469 57.279 -0.424 1.0 55.82 ? 135 SER L O 1 135 . L ATOM 2666 C CB . SER L 2 135 ? -73.323 54.448 -0.454 1.0 54.17 ? 135 SER L CB 1 135 . L ATOM 2667 O OG . SER L 2 135 ? -73.184 53.021 -0.589 1.0 54.53 ? 135 SER L OG 1 135 . L ATOM 2668 N N . VAL L 2 136 ? -75.681 56.302 1.248 1.0 53.92 ? 136 VAL L N 1 136 . L ATOM 2669 C CA . VAL L 2 136 ? -75.896 57.519 2.015 1.0 53.02 ? 136 VAL L CA 1 136 . L ATOM 2670 C C . VAL L 2 136 ? -74.972 57.451 3.231 1.0 50.48 ? 136 VAL L C 1 136 . L ATOM 2671 O O . VAL L 2 136 ? -74.970 56.456 3.953 1.0 48.71 ? 136 VAL L O 1 136 . L ATOM 2672 C CB . VAL L 2 136 ? -77.360 57.649 2.504 1.0 54.18 ? 136 VAL L CB 1 136 . L ATOM 2673 C CG1 . VAL L 2 136 ? -77.653 59.064 2.950 1.0 54.21 ? 136 VAL L CG1 1 136 . L ATOM 2674 C CG2 . VAL L 2 136 ? -78.313 57.262 1.379 1.0 56.72 ? 136 VAL L CG2 1 136 . L ATOM 2675 N N . VAL L 2 137 ? -74.209 58.521 3.456 1.0 49.83 ? 137 VAL L N 1 137 . L ATOM 2676 C CA . VAL L 2 137 ? -73.151 58.534 4.466 1.0 48.12 ? 137 VAL L CA 1 137 . L ATOM 2677 C C . VAL L 2 137 ? -73.431 59.620 5.502 1.0 47.98 ? 137 VAL L C 1 137 . L ATOM 2678 O O . VAL L 2 137 ? -73.814 60.732 5.151 1.0 48.59 ? 137 VAL L O 1 137 . L ATOM 2679 C CB . VAL L 2 137 ? -71.773 58.786 3.816 1.0 47.79 ? 137 VAL L CB 1 137 . L ATOM 2680 C CG1 . VAL L 2 137 ? -70.685 58.812 4.870 1.0 46.32 ? 137 VAL L CG1 1 137 . L ATOM 2681 C CG2 . VAL L 2 137 ? -71.464 57.715 2.788 1.0 48.16 ? 137 VAL L CG2 1 137 . L ATOM 2682 N N . CYS L 2 138 ? -73.237 59.277 6.774 1.0 47.68 ? 138 CYS L N 1 138 . L ATOM 2683 C CA . CYS L 2 138 ? -73.175 60.262 7.854 1.0 48.14 ? 138 CYS L CA 1 138 . L ATOM 2684 C C . CYS L 2 138 ? -71.833 60.187 8.536 1.0 46.33 ? 138 CYS L C 1 138 . L ATOM 2685 O O . CYS L 2 138 ? -71.425 59.123 8.997 1.0 45.6 ? 138 CYS L O 1 138 . L ATOM 2686 C CB . CYS L 2 138 ? -74.283 60.052 8.888 1.0 49.64 ? 138 CYS L CB 1 138 . L ATOM 2687 S SG . CYS L 2 138 ? -75.719 61.026 8.453 1.0 54.12 ? 138 CYS L SG 1 138 . L ATOM 2688 N N . PHE L 2 139 ? -71.138 61.318 8.580 1.0 45.78 ? 139 PHE L N 1 139 . L ATOM 2689 C CA . PHE L 2 139 ? -69.984 61.447 9.438 1.0 44.92 ? 139 PHE L CA 1 139 . L ATOM 2690 C C . PHE L 2 139 ? -70.433 62.076 10.734 1.0 46.06 ? 139 PHE L C 1 139 . L ATOM 2691 O O . PHE L 2 139 ? -71.164 63.064 10.728 1.0 46.63 ? 139 PHE L O 1 139 . L ATOM 2692 C CB . PHE L 2 139 ? -68.902 62.294 8.789 1.0 44.45 ? 139 PHE L CB 1 139 . L ATOM 2693 C CG . PHE L 2 139 ? -68.368 61.728 7.504 1.0 43.91 ? 139 PHE L CG 1 139 . L ATOM 2694 C CD1 . PHE L 2 139 ? -67.952 60.415 7.426 1.0 42.79 ? 139 PHE L CD1 1 139 . L ATOM 2695 C CD2 . PHE L 2 139 ? -68.237 62.526 6.383 1.0 44.86 ? 139 PHE L CD2 1 139 . L ATOM 2696 C CE1 . PHE L 2 139 ? -67.438 59.903 6.240 1.0 42.76 ? 139 PHE L CE1 1 139 . L ATOM 2697 C CE2 . PHE L 2 139 ? -67.741 62.023 5.200 1.0 44.95 ? 139 PHE L CE2 1 139 . L ATOM 2698 C CZ . PHE L 2 139 ? -67.326 60.710 5.129 1.0 43.89 ? 139 PHE L CZ 1 139 . L ATOM 2699 N N . LEU L 2 140 ? -70.004 61.471 11.841 1.0 46.94 ? 140 LEU L N 1 140 . L ATOM 2700 C CA . LEU L 2 140 ? -70.176 62.014 13.176 1.0 48.44 ? 140 LEU L CA 1 140 . L ATOM 2701 C C . LEU L 2 140 ? -68.765 62.217 13.701 1.0 48.22 ? 140 LEU L C 1 140 . L ATOM 2702 O O . LEU L 2 140 ? -68.078 61.253 14.037 1.0 45.93 ? 140 LEU L O 1 140 . L ATOM 2703 C CB . LEU L 2 140 ? -70.953 61.036 14.059 1.0 48.69 ? 140 LEU L CB 1 140 . L ATOM 2704 C CG . LEU L 2 140 ? -72.417 60.763 13.661 1.0 49.74 ? 140 LEU L CG 1 140 . L ATOM 2705 C CD1 . LEU L 2 140 ? -72.514 59.916 12.394 1.0 49.41 ? 140 LEU L CD1 1 140 . L ATOM 2706 C CD2 . LEU L 2 140 ? -73.135 60.090 14.830 1.0 50.21 ? 140 LEU L CD2 1 140 . L ATOM 2707 N N . ASN L 2 141 ? -68.324 63.470 13.742 1.0 50.39 ? 141 ASN L N 1 141 . L ATOM 2708 C CA . ASN L 2 141 ? -66.920 63.799 13.979 1.0 51.45 ? 141 ASN L CA 1 141 . L ATOM 2709 C C . ASN L 2 141 ? -66.645 64.441 15.341 1.0 52.17 ? 141 ASN L C 1 141 . L ATOM 2710 O O . ASN L 2 141 ? -67.459 65.194 15.871 1.0 53.31 ? 141 ASN L O 1 141 . L ATOM 2711 C CB . ASN L 2 141 ? -66.425 64.741 12.864 1.0 53.23 ? 141 ASN L CB 1 141 . L ATOM 2712 C CG . ASN L 2 141 ? -66.253 64.046 11.522 1.0 52.78 ? 141 ASN L CG 1 141 . L ATOM 2713 O OD1 . ASN L 2 141 ? -66.405 62.834 11.413 1.0 52.6 ? 141 ASN L OD1 1 141 . L ATOM 2714 N ND2 . ASN L 2 141 ? -66.006 64.825 10.485 1.0 54.29 ? 141 ASN L ND2 1 141 . L ATOM 2715 N N . ASN L 2 142 ? -65.471 64.127 15.882 1.0 51.67 ? 142 ASN L N 1 142 . L ATOM 2716 C CA . ASN L 2 142 ? -64.867 64.828 17.029 1.0 52.56 ? 142 ASN L CA 1 142 . L ATOM 2717 C C . ASN L 2 142 ? -65.745 64.856 18.281 1.0 53.15 ? 142 ASN L C 1 142 . L ATOM 2718 O O . ASN L 2 142 ? -66.047 65.932 18.809 1.0 55.03 ? 142 ASN L O 1 142 . L ATOM 2719 C CB . ASN L 2 142 ? -64.438 66.244 16.633 1.0 54.02 ? 142 ASN L CB 1 142 . L ATOM 2720 C CG . ASN L 2 142 ? -63.509 66.256 15.428 1.0 54.04 ? 142 ASN L CG 1 142 . L ATOM 2721 O OD1 . ASN L 2 142 ? -63.851 66.807 14.380 1.0 55.89 ? 142 ASN L OD1 1 142 . L ATOM 2722 N ND2 . ASN L 2 142 ? -62.332 65.667 15.569 1.0 53.15 ? 142 ASN L ND2 1 142 . L ATOM 2723 N N . PHE L 2 143 ? -66.120 63.662 18.756 1.0 51.46 ? 143 PHE L N 1 143 . L ATOM 2724 C CA . PHE L 2 143 ? -66.953 63.519 19.945 1.0 51.37 ? 143 PHE L CA 1 143 . L ATOM 2725 C C . PHE L 2 143 ? -66.275 62.685 21.023 1.0 50.82 ? 143 PHE L C 1 143 . L ATOM 2726 O O . PHE L 2 143 ? -65.316 61.966 20.756 1.0 48.14 ? 143 PHE L O 1 143 . L ATOM 2727 C CB . PHE L 2 143 ? -68.334 62.948 19.585 1.0 51.38 ? 143 PHE L CB 1 143 . L ATOM 2728 C CG . PHE L 2 143 ? -68.319 61.556 19.007 1.0 50.33 ? 143 PHE L CG 1 143 . L ATOM 2729 C CD1 . PHE L 2 143 ? -68.220 61.345 17.637 1.0 49.53 ? 143 PHE L CD1 1 143 . L ATOM 2730 C CD2 . PHE L 2 143 ? -68.462 60.460 19.833 1.0 49.84 ? 143 PHE L CD2 1 143 . L ATOM 2731 C CE1 . PHE L 2 143 ? -68.223 60.059 17.106 1.0 48.08 ? 143 PHE L CE1 1 143 . L ATOM 2732 C CE2 . PHE L 2 143 ? -68.473 59.171 19.307 1.0 48.22 ? 143 PHE L CE2 1 143 . L ATOM 2733 C CZ . PHE L 2 143 ? -68.359 58.972 17.943 1.0 47.33 ? 143 PHE L CZ 1 143 . L ATOM 2734 N N . TYR L 2 144 ? -66.773 62.822 22.249 1.0 52.64 ? 144 TYR L N 1 144 . L ATOM 2735 C CA . TYR L 2 144 ? -66.305 62.034 23.383 1.0 53.27 ? 144 TYR L CA 1 144 . L ATOM 2736 C C . TYR L 2 144 ? -67.456 61.951 24.399 1.0 56.02 ? 144 TYR L C 1 144 . L ATOM 2737 O O . TYR L 2 144 ? -68.063 62.977 24.696 1.0 58.52 ? 144 TYR L O 1 144 . L ATOM 2738 C CB . TYR L 2 144 ? -65.061 62.664 24.029 1.0 53.73 ? 144 TYR L CB 1 144 . L ATOM 2739 C CG . TYR L 2 144 ? -64.480 61.786 25.110 1.0 53.7 ? 144 TYR L CG 1 144 . L ATOM 2740 C CD1 . TYR L 2 144 ? -64.961 61.843 26.419 1.0 54.92 ? 144 TYR L CD1 1 144 . L ATOM 2741 C CD2 . TYR L 2 144 ? -63.499 60.835 24.806 1.0 52.61 ? 144 TYR L CD2 1 144 . L ATOM 2742 C CE1 . TYR L 2 144 ? -64.458 61.007 27.403 1.0 55.6 ? 144 TYR L CE1 1 144 . L ATOM 2743 C CE2 . TYR L 2 144 ? -62.987 59.992 25.780 1.0 52.2 ? 144 TYR L CE2 1 144 . L ATOM 2744 C CZ . TYR L 2 144 ? -63.451 60.084 27.081 1.0 54.09 ? 144 TYR L CZ 1 144 . L ATOM 2745 O OH . TYR L 2 144 ? -62.957 59.268 28.072 1.0 54.87 ? 144 TYR L OH 1 144 . L ATOM 2746 N N . PRO L 2 145 ? -67.760 60.779 24.966 1.0 57.68 ? 145 PRO L N 1 145 . L ATOM 2747 C CA . PRO L 2 145 ? -67.010 59.513 24.795 1.0 57.43 ? 145 PRO L CA 1 145 . L ATOM 2748 C C . PRO L 2 145 ? -67.380 58.746 23.518 1.0 56.88 ? 145 PRO L C 1 145 . L ATOM 2749 O O . PRO L 2 145 ? -68.250 59.173 22.765 1.0 56.21 ? 145 PRO L O 1 145 . L ATOM 2750 C CB . PRO L 2 145 ? -67.397 58.713 26.039 1.0 57.9 ? 145 PRO L CB 1 145 . L ATOM 2751 C CG . PRO L 2 145 ? -68.754 59.229 26.407 1.0 59.25 ? 145 PRO L CG 1 145 . L ATOM 2752 C CD . PRO L 2 145 ? -68.748 60.689 26.055 1.0 59.76 ? 145 PRO L CD 1 145 . L ATOM 2753 N N . LYS L 2 146 ? -66.693 57.620 23.310 1.0 57.63 ? 146 LYS L N 1 146 . L ATOM 2754 C CA . LYS L 2 146 ? -66.844 56.788 22.108 1.0 58.03 ? 146 LYS L CA 1 146 . L ATOM 2755 C C . LYS L 2 146 ? -68.276 56.289 21.888 1.0 57.61 ? 146 LYS L C 1 146 . L ATOM 2756 O O . LYS L 2 146 ? -68.747 56.152 20.764 1.0 55.62 ? 146 LYS L O 1 146 . L ATOM 2757 C CB . LYS L 2 146 ? -65.878 55.589 22.185 1.0 60.07 ? 146 LYS L CB 1 146 . L ATOM 2758 C CG . LYS L 2 146 ? -66.061 54.560 21.074 1.0 61.29 ? 146 LYS L CG 1 146 . L ATOM 2759 C CD . LYS L 2 146 ? -64.928 53.569 20.894 1.0 62.71 ? 146 LYS L CD 1 146 . L ATOM 2760 C CE . LYS L 2 146 ? -65.479 52.320 20.174 1.0 63.96 ? 146 LYS L CE 1 146 . L ATOM 2761 N NZ . LYS L 2 146 ? -64.480 51.632 19.315 1.0 64.28 ? 146 LYS L NZ 1 146 . L ATOM 2762 N N . ASP L 2 147 ? -68.952 56.013 22.984 1.0 59.98 ? 147 ASP L N 1 147 . L ATOM 2763 C CA . ASP L 2 147 ? -70.280 55.444 22.956 1.0 61.81 ? 147 ASP L CA 1 147 . L ATOM 2764 C C . ASP L 2 147 ? -71.289 56.357 22.246 1.0 60.95 ? 147 ASP L C 1 147 . L ATOM 2765 O O . ASP L 2 147 ? -71.478 57.514 22.625 1.0 61.5 ? 147 ASP L O 1 147 . L ATOM 2766 C CB . ASP L 2 147 ? -70.733 55.173 24.395 1.0 65.94 ? 147 ASP L CB 1 147 . L ATOM 2767 C CG . ASP L 2 147 ? -71.651 54.016 24.481 1.0 70.94 ? 147 ASP L CG 1 147 . L ATOM 2768 O OD1 . ASP L 2 147 ? -71.120 52.880 24.377 1.0 75.65 ? 147 ASP L OD1 1 147 . L ATOM 2769 O OD2 . ASP L 2 147 ? -72.883 54.232 24.636 1.0 74.83 ? 147 ASP L OD2 1 147 . L ATOM 2770 N N . ILE L 2 148 ? -71.933 55.841 21.207 1.0 59.4 ? 148 ILE L N 1 148 . L ATOM 2771 C CA . ILE L 2 148 ? -72.896 56.617 20.407 1.0 58.13 ? 148 ILE L CA 1 148 . L ATOM 2772 C C . ILE L 2 148 ? -73.911 55.703 19.697 1.0 59.19 ? 148 ILE L C 1 148 . L ATOM 2773 O O . ILE L 2 148 ? -73.616 54.539 19.424 1.0 59.84 ? 148 ILE L O 1 148 . L ATOM 2774 C CB . ILE L 2 148 ? -72.139 57.519 19.397 1.0 55.58 ? 148 ILE L CB 1 148 . L ATOM 2775 C CG1 . ILE L 2 148 ? -73.060 58.601 18.830 1.0 56.05 ? 148 ILE L CG1 1 148 . L ATOM 2776 C CG2 . ILE L 2 148 ? -71.485 56.702 18.289 1.0 53.33 ? 148 ILE L CG2 1 148 . L ATOM 2777 C CD1 . ILE L 2 148 ? -72.318 59.713 18.136 1.0 55.04 ? 148 ILE L CD1 1 148 . L ATOM 2778 N N . ASN L 2 149 ? -75.101 56.228 19.417 1.0 60.47 ? 149 ASN L N 1 149 . L ATOM 2779 C CA . ASN L 2 149 ? -76.115 55.521 18.629 1.0 61.58 ? 149 ASN L CA 1 149 . L ATOM 2780 C C . ASN L 2 149 ? -76.507 56.349 17.433 1.0 60.6 ? 149 ASN L C 1 149 . L ATOM 2781 O O . ASN L 2 149 ? -76.784 57.533 17.578 1.0 60.6 ? 149 ASN L O 1 149 . L ATOM 2782 C CB . ASN L 2 149 ? -77.360 55.242 19.466 1.0 65.07 ? 149 ASN L CB 1 149 . L ATOM 2783 C CG . ASN L 2 149 ? -77.113 54.227 20.556 1.0 67.74 ? 149 ASN L CG 1 149 . L ATOM 2784 O OD1 . ASN L 2 149 ? -76.307 53.292 20.402 1.0 69.93 ? 149 ASN L OD1 1 149 . L ATOM 2785 N ND2 . ASN L 2 149 ? -77.816 54.393 21.674 1.0 69.81 ? 149 ASN L ND2 1 149 . L ATOM 2786 N N . VAL L 2 150 ? -76.554 55.715 16.270 1.0 60.17 ? 150 VAL L N 1 150 . L ATOM 2787 C CA . VAL L 2 150 ? -77.060 56.372 15.073 1.0 60.59 ? 150 VAL L CA 1 150 . L ATOM 2788 C C . VAL L 2 150 ? -78.251 55.565 14.556 1.0 61.03 ? 150 VAL L C 1 150 . L ATOM 2789 O O . VAL L 2 150 ? -78.228 54.342 14.552 1.0 61.23 ? 150 VAL L O 1 150 . L ATOM 2790 C CB . VAL L 2 150 ? -75.950 56.624 14.007 1.0 58.71 ? 150 VAL L CB 1 150 . L ATOM 2791 C CG1 . VAL L 2 150 ? -75.134 55.393 13.746 1.0 58.12 ? 150 VAL L CG1 1 150 . L ATOM 2792 C CG2 . VAL L 2 150 ? -76.538 57.111 12.697 1.0 59.63 ? 150 VAL L CG2 1 150 . L ATOM 2793 N N . LYS L 2 151 ? -79.295 56.277 14.156 1.0 61.89 ? 151 LYS L N 1 151 . L ATOM 2794 C CA . LYS L 2 151 ? -80.522 55.686 13.657 1.0 62.58 ? 151 LYS L CA 1 151 . L ATOM 2795 C C . LYS L 2 151 ? -80.793 56.276 12.286 1.0 61.34 ? 151 LYS L C 1 151 . L ATOM 2796 O O . LYS L 2 151 ? -80.811 57.490 12.139 1.0 61.28 ? 151 LYS L O 1 151 . L ATOM 2797 C CB . LYS L 2 151 ? -81.658 56.016 14.619 1.0 65.65 ? 151 LYS L CB 1 151 . L ATOM 2798 C CG . LYS L 2 151 ? -82.922 55.216 14.370 1.0 69.88 ? 151 LYS L CG 1 151 . L ATOM 2799 C CD . LYS L 2 151 ? -84.112 55.760 15.142 1.0 73.7 ? 151 LYS L CD 1 151 . L ATOM 2800 C CE . LYS L 2 151 ? -83.993 55.474 16.636 1.0 74.69 ? 151 LYS L CE 1 151 . L ATOM 2801 N NZ . LYS L 2 151 ? -85.223 55.907 17.370 1.0 77.19 ? 151 LYS L NZ 1 151 . L ATOM 2802 N N . TRP L 2 152 ? -80.990 55.425 11.286 1.0 60.64 ? 152 TRP L N 1 152 . L ATOM 2803 C CA . TRP L 2 152 ? -81.349 55.870 9.933 1.0 60.53 ? 152 TRP L CA 1 152 . L ATOM 2804 C C . TRP L 2 152 ? -82.869 55.812 9.750 1.0 63.24 ? 152 TRP L C 1 152 . L ATOM 2805 O O . TRP L 2 152 ? -83.517 54.857 10.182 1.0 64.16 ? 152 TRP L O 1 152 . L ATOM 2806 C CB . TRP L 2 152 ? -80.670 55.000 8.873 1.0 58.85 ? 152 TRP L CB 1 152 . L ATOM 2807 C CG . TRP L 2 152 ? -79.248 55.375 8.649 1.0 55.57 ? 152 TRP L CG 1 152 . L ATOM 2808 C CD1 . TRP L 2 152 ? -78.171 54.808 9.239 1.0 53.64 ? 152 TRP L CD1 1 152 . L ATOM 2809 C CD2 . TRP L 2 152 ? -78.745 56.356 7.750 1.0 54.31 ? 152 TRP L CD2 1 152 . L ATOM 2810 N NE1 . TRP L 2 152 ? -77.024 55.397 8.801 1.0 52.05 ? 152 TRP L NE1 1 152 . L ATOM 2811 C CE2 . TRP L 2 152 ? -77.345 56.348 7.872 1.0 52.54 ? 152 TRP L CE2 1 152 . L ATOM 2812 C CE3 . TRP L 2 152 ? -79.342 57.271 6.889 1.0 54.95 ? 152 TRP L CE3 1 152 . L ATOM 2813 C CZ2 . TRP L 2 152 ? -76.522 57.220 7.141 1.0 51.43 ? 152 TRP L CZ2 1 152 . L ATOM 2814 C CZ3 . TRP L 2 152 ? -78.517 58.139 6.156 1.0 54.27 ? 152 TRP L CZ3 1 152 . L ATOM 2815 C CH2 . TRP L 2 152 ? -77.113 58.099 6.300 1.0 52.39 ? 152 TRP L CH2 1 152 . L ATOM 2816 N N . LYS L 2 153 ? -83.419 56.839 9.091 1.0 64.63 ? 153 LYS L N 1 153 . L ATOM 2817 C CA . LYS L 2 153 ? -84.833 56.884 8.722 1.0 67.5 ? 153 LYS L CA 1 153 . L ATOM 2818 C C . LYS L 2 153 ? -84.982 57.172 7.231 1.0 68.31 ? 153 LYS L C 1 153 . L ATOM 2819 O O . LYS L 2 153 ? -84.248 57.993 6.671 1.0 66.74 ? 153 LYS L O 1 153 . L ATOM 2820 C CB . LYS L 2 153 ? -85.565 57.952 9.538 1.0 69.43 ? 153 LYS L CB 1 153 . L ATOM 2821 C CG . LYS L 2 153 ? -85.849 57.539 10.973 1.0 70.29 ? 153 LYS L CG 1 153 . L ATOM 2822 C CD . LYS L 2 153 ? -86.439 58.669 11.821 1.0 71.59 ? 153 LYS L CD 1 153 . L ATOM 2823 C CE . LYS L 2 153 ? -86.529 58.208 13.271 1.0 72.16 ? 153 LYS L CE 1 153 . L ATOM 2824 N NZ . LYS L 2 153 ? -87.029 59.206 14.265 1.0 73.24 ? 153 LYS L NZ 1 153 . L ATOM 2825 N N . ILE L 2 154 ? -85.945 56.485 6.611 1.0 71.12 ? 154 ILE L N 1 154 . L ATOM 2826 C CA . ILE L 2 154 ? -86.320 56.700 5.205 1.0 72.71 ? 154 ILE L CA 1 154 . L ATOM 2827 C C . ILE L 2 154 ? -87.807 57.054 5.174 1.0 75.26 ? 154 ILE L C 1 154 . L ATOM 2828 O O . ILE L 2 154 ? -88.635 56.240 5.559 1.0 76.07 ? 154 ILE L O 1 154 . L ATOM 2829 C CB . ILE L 2 154 ? -86.042 55.447 4.343 1.0 73.08 ? 154 ILE L CB 1 154 . L ATOM 2830 C CG1 . ILE L 2 154 ? -84.568 55.043 4.434 1.0 71.1 ? 154 ILE L CG1 1 154 . L ATOM 2831 C CG2 . ILE L 2 154 ? -86.328 55.754 2.883 1.0 74.36 ? 154 ILE L CG2 1 154 . L ATOM 2832 C CD1 . ILE L 2 154 ? -84.261 53.706 3.772 1.0 71.92 ? 154 ILE L CD1 1 154 . L ATOM 2833 N N . ASP L 2 155 ? -88.135 58.257 4.717 1.0 77.14 ? 155 ASP L N 1 155 . L ATOM 2834 C CA . ASP L 2 155 ? -89.513 58.801 4.758 1.0 80.16 ? 155 ASP L CA 1 155 . L ATOM 2835 C C . ASP L 2 155 ? -90.134 58.732 6.159 1.0 81.84 ? 155 ASP L C 1 155 . L ATOM 2836 O O . ASP L 2 155 ? -91.318 58.450 6.306 1.0 85.05 ? 155 ASP L O 1 155 . L ATOM 2837 C CB . ASP L 2 155 ? -90.431 58.112 3.721 1.0 81.67 ? 155 ASP L CB 1 155 . L ATOM 2838 C CG . ASP L 2 155 ? -90.082 58.460 2.280 1.0 81.19 ? 155 ASP L CG 1 155 . L ATOM 2839 O OD1 . ASP L 2 155 ? -89.544 59.563 2.038 1.0 79.28 ? 155 ASP L OD1 1 155 . L ATOM 2840 O OD2 . ASP L 2 155 ? -90.373 57.631 1.394 1.0 82.59 ? 155 ASP L OD2 1 155 . L ATOM 2841 N N . GLY L 2 156 ? -89.323 58.983 7.188 1.0 81.09 ? 156 GLY L N 1 156 . L ATOM 2842 C CA . GLY L 2 156 ? -89.751 58.866 8.584 1.0 82.64 ? 156 GLY L CA 1 156 . L ATOM 2843 C C . GLY L 2 156 ? -89.607 57.477 9.197 1.0 83.87 ? 156 GLY L C 1 156 . L ATOM 2844 O O . GLY L 2 156 ? -89.560 57.346 10.424 1.0 84.09 ? 156 GLY L O 1 156 . L ATOM 2845 N N . SER L 2 157 ? -89.552 56.440 8.359 1.0 85.12 ? 157 SER L N 1 157 . L ATOM 2846 C CA . SER L 2 157 ? -89.542 55.037 8.793 1.0 85.8 ? 157 SER L CA 1 157 . L ATOM 2847 C C . SER L 2 157 ? -88.139 54.542 9.118 1.0 82.44 ? 157 SER L C 1 157 . L ATOM 2848 O O . SER L 2 157 ? -87.252 54.615 8.271 1.0 81.38 ? 157 SER L O 1 157 . L ATOM 2849 C CB . SER L 2 157 ? -90.138 54.164 7.682 1.0 88.81 ? 157 SER L CB 1 157 . L ATOM 2850 O OG . SER L 2 157 ? -90.331 52.840 8.131 1.0 90.02 ? 157 SER L OG 1 157 . L ATOM 2851 N N . GLU L 2 158 ? -87.944 54.003 10.316 1.0 81.52 ? 158 GLU L N 1 158 . L ATOM 2852 C CA . GLU L 2 158 ? -86.626 53.507 10.746 1.0 78.95 ? 158 GLU L CA 1 158 . L ATOM 2853 C C . GLU L 2 158 ? -86.172 52.321 9.896 1.0 79.31 ? 158 GLU L C 1 158 . L ATOM 2854 O O . GLU L 2 158 ? -86.995 51.529 9.431 1.0 80.3 ? 158 GLU L O 1 158 . L ATOM 2855 C CB . GLU L 2 158 ? -86.658 53.125 12.227 1.0 78.9 ? 158 GLU L CB 1 158 . L ATOM 2856 C CG . GLU L 2 158 ? -85.380 52.498 12.766 1.0 77.24 ? 158 GLU L CG 1 158 . L ATOM 2857 C CD . GLU L 2 158 ? -85.380 52.268 14.262 1.0 77.91 ? 158 GLU L CD 1 158 . L ATOM 2858 O OE1 . GLU L 2 158 ? -86.448 52.430 14.902 1.0 79.46 ? 158 GLU L OE1 1 158 . L ATOM 2859 O OE2 . GLU L 2 158 ? -84.281 51.914 14.770 1.0 76.5 ? 158 GLU L OE2 1 158 . L ATOM 2860 N N . ARG L 2 159 ? -84.860 52.215 9.701 1.0 78.73 ? 159 ARG L N 1 159 . L ATOM 2861 C CA . ARG L 2 159 ? -84.288 51.252 8.767 1.0 79.91 ? 159 ARG L CA 1 159 . L ATOM 2862 C C . ARG L 2 159 ? -83.014 50.680 9.382 1.0 79.41 ? 159 ARG L C 1 159 . L ATOM 2863 O O . ARG L 2 159 ? -82.117 51.441 9.732 1.0 75.77 ? 159 ARG L O 1 159 . L ATOM 2864 C CB . ARG L 2 159 ? -83.998 51.946 7.440 1.0 80.23 ? 159 ARG L CB 1 159 . L ATOM 2865 C CG . ARG L 2 159 ? -83.134 51.168 6.450 1.0 80.47 ? 159 ARG L CG 1 159 . L ATOM 2866 C CD . ARG L 2 159 ? -83.649 49.771 6.206 1.0 83.59 ? 159 ARG L CD 1 159 . L ATOM 2867 N NE . ARG L 2 159 ? -83.133 49.225 4.961 1.0 84.25 ? 159 ARG L NE 1 159 . L ATOM 2868 C CZ . ARG L 2 159 ? -83.697 49.234 3.762 1.0 86.39 ? 159 ARG L CZ 1 159 . L ATOM 2869 N NH1 . ARG L 2 159 ? -84.895 49.748 3.587 1.0 88.68 ? 159 ARG L NH1 1 159 . L ATOM 2870 N NH2 . ARG L 2 159 ? -83.065 48.654 2.745 1.0 86.58 ? 159 ARG L NH2 1 159 . L ATOM 2871 N N . GLN L 2 160 ? -82.965 49.341 9.513 1.0 84.38 ? 160 GLN L N 1 160 . L ATOM 2872 C CA . GLN L 2 160 ? -81.846 48.653 10.206 1.0 86.06 ? 160 GLN L CA 1 160 . L ATOM 2873 C C . GLN L 2 160 ? -80.923 47.774 9.318 1.0 86.41 ? 160 GLN L C 1 160 . L ATOM 2874 O O . GLN L 2 160 ? -79.716 47.683 9.608 1.0 83.97 ? 160 GLN L O 1 160 . L ATOM 2875 C CB . GLN L 2 160 ? -82.400 47.854 11.382 1.0 88.11 ? 160 GLN L CB 1 160 . L ATOM 2876 C CG . GLN L 2 160 ? -83.168 48.743 12.371 1.0 89.26 ? 160 GLN L CG 1 160 . L ATOM 2877 C CD . GLN L 2 160 ? -83.572 48.037 13.643 1.0 90.06 ? 160 GLN L CD 1 160 . L ATOM 2878 O OE1 . GLN L 2 160 ? -82.749 47.404 14.306 1.0 88.77 ? 160 GLN L OE1 1 160 . L ATOM 2879 N NE2 . GLN L 2 160 ? -84.845 48.153 14.001 1.0 91.94 ? 160 GLN L NE2 1 160 . L ATOM 2880 N N . ASN L 2 161 ? -81.484 47.185 8.251 1.0 87.1 ? 161 ASN L N 1 161 . L ATOM 2881 C CA . ASN L 2 161 ? -80.691 46.431 7.248 1.0 85.35 ? 161 ASN L CA 1 161 . L ATOM 2882 C C . ASN L 2 161 ? -79.764 47.329 6.421 1.0 80.13 ? 161 ASN L C 1 161 . L ATOM 2883 O O . ASN L 2 161 ? -80.183 48.401 5.966 1.0 80.02 ? 161 ASN L O 1 161 . L ATOM 2884 C CB . ASN L 2 161 ? -81.615 45.698 6.247 1.0 90.3 ? 161 ASN L CB 1 161 . L ATOM 2885 C CG . ASN L 2 161 ? -82.501 44.647 6.908 1.0 93.35 ? 161 ASN L CG 1 161 . L ATOM 2886 O OD1 . ASN L 2 161 ? -83.695 44.574 6.619 1.0 97.13 ? 161 ASN L OD1 1 161 . L ATOM 2887 N ND2 . ASN L 2 161 ? -81.922 43.829 7.790 1.0 92.49 ? 161 ASN L ND2 1 161 . L ATOM 2888 N N . GLY L 2 162 ? -78.533 46.886 6.197 1.0 75.28 ? 162 GLY L N 1 162 . L ATOM 2889 C CA . GLY L 2 162 ? -77.596 47.561 5.287 1.0 72.92 ? 162 GLY L CA 1 162 . L ATOM 2890 C C . GLY L 2 162 ? -76.855 48.770 5.850 1.0 69.84 ? 162 GLY L C 1 162 . L ATOM 2891 O O . GLY L 2 162 ? -76.363 49.596 5.069 1.0 70.72 ? 162 GLY L O 1 162 . L ATOM 2892 N N . VAL L 2 163 ? -76.746 48.867 7.182 1.0 65.92 ? 163 VAL L N 1 163 . L ATOM 2893 C CA . VAL L 2 163 ? -76.081 49.976 7.862 1.0 61.38 ? 163 VAL L CA 1 163 . L ATOM 2894 C C . VAL L 2 163 ? -74.765 49.461 8.430 1.0 57.39 ? 163 VAL L C 1 163 . L ATOM 2895 O O . VAL L 2 163 ? -74.747 48.434 9.108 1.0 56.51 ? 163 VAL L O 1 163 . L ATOM 2896 C CB . VAL L 2 163 ? -76.920 50.546 9.018 1.0 61.25 ? 163 VAL L CB 1 163 . L ATOM 2897 C CG1 . VAL L 2 163 ? -76.187 51.686 9.729 1.0 59.6 ? 163 VAL L CG1 1 163 . L ATOM 2898 C CG2 . VAL L 2 163 ? -78.275 50.991 8.517 1.0 63.03 ? 163 VAL L CG2 1 163 . L ATOM 2899 N N . LEU L 2 164 ? -73.680 50.196 8.160 1.0 54.99 ? 164 LEU L N 1 164 . L ATOM 2900 C CA . LEU L 2 164 ? -72.360 49.898 8.686 1.0 52.62 ? 164 LEU L CA 1 164 . L ATOM 2901 C C . LEU L 2 164 ? -71.726 51.102 9.388 1.0 51.12 ? 164 LEU L C 1 164 . L ATOM 2902 O O . LEU L 2 164 ? -71.605 52.193 8.816 1.0 49.99 ? 164 LEU L O 1 164 . L ATOM 2903 C CB . LEU L 2 164 ? -71.455 49.410 7.567 1.0 52.92 ? 164 LEU L CB 1 164 . L ATOM 2904 C CG . LEU L 2 164 ? -71.819 48.025 6.963 1.0 54.14 ? 164 LEU L CG 1 164 . L ATOM 2905 C CD1 . LEU L 2 164 ? -71.017 47.770 5.710 1.0 54.21 ? 164 LEU L CD1 1 164 . L ATOM 2906 C CD2 . LEU L 2 164 ? -71.717 46.831 7.937 1.0 53.33 ? 164 LEU L CD2 1 164 . L ATOM 2907 N N . ASN L 2 165 ? -71.277 50.861 10.618 1.0 50.7 ? 165 ASN L N 1 165 . L ATOM 2908 C CA . ASN L 2 165 ? -70.696 51.883 11.464 1.0 50.16 ? 165 ASN L CA 1 165 . L ATOM 2909 C C . ASN L 2 165 ? -69.235 51.551 11.771 1.0 49.14 ? 165 ASN L C 1 165 . L ATOM 2910 O O . ASN L 2 165 ? -68.941 50.455 12.232 1.0 49.55 ? 165 ASN L O 1 165 . L ATOM 2911 C CB . ASN L 2 165 ? -71.508 51.960 12.745 1.0 50.79 ? 165 ASN L CB 1 165 . L ATOM 2912 C CG . ASN L 2 165 ? -72.962 52.315 12.489 1.0 52.41 ? 165 ASN L CG 1 165 . L ATOM 2913 O OD1 . ASN L 2 165 ? -73.283 53.049 11.556 1.0 54.32 ? 165 ASN L OD1 1 165 . L ATOM 2914 N ND2 . ASN L 2 165 ? -73.845 51.812 13.322 1.0 52.87 ? 165 ASN L ND2 1 165 . L ATOM 2915 N N . SER L 2 166 ? -68.336 52.497 11.513 1.0 48.69 ? 166 SER L N 1 166 . L ATOM 2916 C CA . SER L 2 166 ? -66.903 52.319 11.739 1.0 48.36 ? 166 SER L CA 1 166 . L ATOM 2917 C C . SER L 2 166 ? -66.354 53.530 12.488 1.0 48.44 ? 166 SER L C 1 166 . L ATOM 2918 O O . SER L 2 166 ? -66.522 54.655 12.034 1.0 48.64 ? 166 SER L O 1 166 . L ATOM 2919 C CB . SER L 2 166 ? -66.179 52.168 10.396 1.0 48.39 ? 166 SER L CB 1 166 . L ATOM 2920 O OG . SER L 2 166 ? -64.783 52.021 10.582 1.0 48.24 ? 166 SER L OG 1 166 . L ATOM 2921 N N . TRP L 2 167 ? -65.697 53.292 13.626 1.0 49.07 ? 167 TRP L N 1 167 . L ATOM 2922 C CA . TRP L 2 167 ? -65.125 54.359 14.456 1.0 49.51 ? 167 TRP L CA 1 167 . L ATOM 2923 C C . TRP L 2 167 ? -63.641 54.478 14.178 1.0 49.16 ? 167 TRP L C 1 167 . L ATOM 2924 O O . TRP L 2 167 ? -62.983 53.488 13.925 1.0 49.83 ? 167 TRP L O 1 167 . L ATOM 2925 C CB . TRP L 2 167 ? -65.259 54.033 15.931 1.0 50.03 ? 167 TRP L CB 1 167 . L ATOM 2926 C CG . TRP L 2 167 ? -66.597 54.220 16.552 1.0 52.33 ? 167 TRP L CG 1 167 . L ATOM 2927 C CD1 . TRP L 2 167 ? -66.976 55.234 17.405 1.0 53.77 ? 167 TRP L CD1 1 167 . L ATOM 2928 C CD2 . TRP L 2 167 ? -67.723 53.341 16.467 1.0 53.75 ? 167 TRP L CD2 1 167 . L ATOM 2929 N NE1 . TRP L 2 167 ? -68.267 55.048 17.830 1.0 54.81 ? 167 TRP L NE1 1 167 . L ATOM 2930 C CE2 . TRP L 2 167 ? -68.756 53.901 17.270 1.0 54.94 ? 167 TRP L CE2 1 167 . L ATOM 2931 C CE3 . TRP L 2 167 ? -67.973 52.141 15.786 1.0 54.39 ? 167 TRP L CE3 1 167 . L ATOM 2932 C CZ2 . TRP L 2 167 ? -70.018 53.293 17.402 1.0 56.84 ? 167 TRP L CZ2 1 167 . L ATOM 2933 C CZ3 . TRP L 2 167 ? -69.230 51.532 15.932 1.0 54.98 ? 167 TRP L CZ3 1 167 . L ATOM 2934 C CH2 . TRP L 2 167 ? -70.237 52.124 16.711 1.0 56.57 ? 167 TRP L CH2 1 167 . L ATOM 2935 N N . THR L 2 168 ? -63.103 55.690 14.253 1.0 49.34 ? 168 THR L N 1 168 . L ATOM 2936 C CA . THR L 2 168 ? -61.652 55.871 14.329 1.0 49.36 ? 168 THR L CA 1 168 . L ATOM 2937 C C . THR L 2 168 ? -61.202 55.503 15.733 1.0 48.94 ? 168 THR L C 1 168 . L ATOM 2938 O O . THR L 2 168 ? -62.004 55.463 16.667 1.0 50.68 ? 168 THR L O 1 168 . L ATOM 2939 C CB . THR L 2 168 ? -61.199 57.316 14.035 1.0 50.89 ? 168 THR L CB 1 168 . L ATOM 2940 O OG1 . THR L 2 168 ? -62.091 58.251 14.657 1.0 52.32 ? 168 THR L OG1 1 168 . L ATOM 2941 C CG2 . THR L 2 168 ? -61.129 57.558 12.548 1.0 51.74 ? 168 THR L CG2 1 168 . L ATOM 2942 N N . ASP L 2 169 ? -59.910 55.238 15.872 1.0 47.49 ? 169 ASP L N 1 169 . L ATOM 2943 C CA . ASP L 2 169 ? -59.310 55.138 17.187 1.0 46.53 ? 169 ASP L CA 1 169 . L ATOM 2944 C C . ASP L 2 169 ? -59.220 56.559 17.744 1.0 47.25 ? 169 ASP L C 1 169 . L ATOM 2945 O O . ASP L 2 169 ? -59.229 57.542 16.990 1.0 48.22 ? 169 ASP L O 1 169 . L ATOM 2946 C CB . ASP L 2 169 ? -57.925 54.504 17.123 1.0 47.16 ? 169 ASP L CB 1 169 . L ATOM 2947 C CG . ASP L 2 169 ? -57.959 53.030 16.712 1.0 47.28 ? 169 ASP L CG 1 169 . L ATOM 2948 O OD1 . ASP L 2 169 ? -58.842 52.273 17.193 1.0 46.95 ? 169 ASP L OD1 1 169 . L ATOM 2949 O OD2 . ASP L 2 169 ? -57.088 52.616 15.912 1.0 47.53 ? 169 ASP L OD2 1 169 . L ATOM 2950 N N . GLN L 2 170 ? -59.133 56.662 19.065 1.0 46.89 ? 170 GLN L N 1 170 . L ATOM 2951 C CA . GLN L 2 170 ? -58.993 57.941 19.738 1.0 46.73 ? 170 GLN L CA 1 170 . L ATOM 2952 C C . GLN L 2 170 ? -57.847 58.768 19.152 1.0 46.61 ? 170 GLN L C 1 170 . L ATOM 2953 O O . GLN L 2 170 ? -56.763 58.261 18.935 1.0 45.63 ? 170 GLN L O 1 170 . L ATOM 2954 C CB . GLN L 2 170 ? -58.754 57.740 21.228 1.0 47.41 ? 170 GLN L CB 1 170 . L ATOM 2955 C CG . GLN L 2 170 ? -58.848 59.012 22.046 1.0 48.96 ? 170 GLN L CG 1 170 . L ATOM 2956 C CD . GLN L 2 170 ? -58.671 58.786 23.534 1.0 49.28 ? 170 GLN L CD 1 170 . L ATOM 2957 O OE1 . GLN L 2 170 ? -57.824 58.003 23.974 1.0 47.9 ? 170 GLN L OE1 1 170 . L ATOM 2958 N NE2 . GLN L 2 170 ? -59.452 59.508 24.323 1.0 50.53 ? 170 GLN L NE2 1 170 . L ATOM 2959 N N . ASP L 2 171 ? -58.124 60.046 18.914 1.0 47.59 ? 171 ASP L N 1 171 . L ATOM 2960 C CA . ASP L 2 171 ? -57.172 60.986 18.338 1.0 48.89 ? 171 ASP L CA 1 171 . L ATOM 2961 C C . ASP L 2 171 ? -56.026 61.295 19.319 1.0 49.42 ? 171 ASP L C 1 171 . L ATOM 2962 O O . ASP L 2 171 ? -56.244 61.491 20.520 1.0 49.18 ? 171 ASP L O 1 171 . L ATOM 2963 C CB . ASP L 2 171 ? -57.908 62.266 17.954 1.0 50.43 ? 171 ASP L CB 1 171 . L ATOM 2964 C CG . ASP L 2 171 ? -57.110 63.159 17.020 1.0 51.9 ? 171 ASP L CG 1 171 . L ATOM 2965 O OD1 . ASP L 2 171 ? -57.188 62.933 15.796 1.0 51.86 ? 171 ASP L OD1 1 171 . L ATOM 2966 O OD2 . ASP L 2 171 ? -56.455 64.114 17.511 1.0 53.72 ? 171 ASP L OD2 1 171 . L ATOM 2967 N N . SER L 2 172 ? -54.805 61.340 18.787 1.0 49.72 ? 172 SER L N 1 172 . L ATOM 2968 C CA . SER L 2 172 ? -53.609 61.589 19.590 1.0 51.17 ? 172 SER L CA 1 172 . L ATOM 2969 C C . SER L 2 172 ? -53.454 63.040 20.057 1.0 55.25 ? 172 SER L C 1 172 . L ATOM 2970 O O . SER L 2 172 ? -52.691 63.295 20.989 1.0 57.54 ? 172 SER L O 1 172 . L ATOM 2971 C CB . SER L 2 172 ? -52.354 61.165 18.827 1.0 50.25 ? 172 SER L CB 1 172 . L ATOM 2972 O OG . SER L 2 172 ? -52.315 59.767 18.658 1.0 48.2 ? 172 SER L OG 1 172 . L ATOM 2973 N N . LYS L 2 173 ? -54.152 63.982 19.413 1.0 57.4 ? 173 LYS L N 1 173 . L ATOM 2974 C CA . LYS L 2 173 ? -54.034 65.404 19.738 1.0 60.22 ? 173 LYS L CA 1 173 . L ATOM 2975 C C . LYS L 2 173 ? -55.207 65.907 20.585 1.0 59.25 ? 173 LYS L C 1 173 . L ATOM 2976 O O . LYS L 2 173 ? -54.972 66.499 21.636 1.0 60.32 ? 173 LYS L O 1 173 . L ATOM 2977 C CB . LYS L 2 173 ? -53.891 66.242 18.469 1.0 63.58 ? 173 LYS L CB 1 173 . L ATOM 2978 C CG . LYS L 2 173 ? -52.603 66.003 17.693 1.0 66.2 ? 173 LYS L CG 1 173 . L ATOM 2979 C CD . LYS L 2 173 ? -52.691 66.648 16.305 1.0 68.28 ? 173 LYS L CD 1 173 . L ATOM 2980 C CE . LYS L 2 173 ? -51.596 66.148 15.345 1.0 69.44 ? 173 LYS L CE 1 173 . L ATOM 2981 N NZ . LYS L 2 173 ? -50.245 66.790 15.491 1.0 71.68 ? 173 LYS L NZ 1 173 . L ATOM 2982 N N . ASP L 2 174 ? -56.449 65.678 20.135 1.0 56.94 ? 174 ASP L N 1 174 . L ATOM 2983 C CA . ASP L 2 174 ? -57.638 66.196 20.837 1.0 57.32 ? 174 ASP L CA 1 174 . L ATOM 2984 C C . ASP L 2 174 ? -58.455 65.148 21.631 1.0 55.38 ? 174 ASP L C 1 174 . L ATOM 2985 O O . ASP L 2 174 ? -59.518 65.469 22.171 1.0 54.94 ? 174 ASP L O 1 174 . L ATOM 2986 C CB . ASP L 2 174 ? -58.536 67.014 19.882 1.0 57.8 ? 174 ASP L CB 1 174 . L ATOM 2987 C CG . ASP L 2 174 ? -59.336 66.160 18.878 1.0 56.31 ? 174 ASP L CG 1 174 . L ATOM 2988 O OD1 . ASP L 2 174 ? -59.404 64.927 19.008 1.0 54.96 ? 174 ASP L OD1 1 174 . L ATOM 2989 O OD2 . ASP L 2 174 ? -59.911 66.724 17.934 1.0 57.7 ? 174 ASP L OD2 1 174 . L ATOM 2990 N N . SER L 2 175 ? -57.969 63.898 21.682 1.0 52.97 ? 175 SER L N 1 175 . L ATOM 2991 C CA . SER L 2 175 ? -58.573 62.831 22.477 1.0 51.89 ? 175 SER L CA 1 175 . L ATOM 2992 C C . SER L 2 175 ? -60.040 62.462 22.127 1.0 50.45 ? 175 SER L C 1 175 . L ATOM 2993 O O . SER L 2 175 ? -60.731 61.841 22.936 1.0 48.9 ? 175 SER L O 1 175 . L ATOM 2994 C CB . SER L 2 175 ? -58.421 63.154 23.976 1.0 53.52 ? 175 SER L CB 1 175 . L ATOM 2995 O OG . SER L 2 175 ? -57.058 63.259 24.328 1.0 54.98 ? 175 SER L OG 1 175 . L ATOM 2996 N N . THR L 2 176 ? -60.498 62.800 20.919 1.0 50.05 ? 176 THR L N 1 176 . L ATOM 2997 C CA . THR L 2 176 ? -61.869 62.511 20.496 1.0 49.73 ? 176 THR L CA 1 176 . L ATOM 2998 C C . THR L 2 176 ? -61.939 61.300 19.595 1.0 49.17 ? 176 THR L C 1 176 . L ATOM 2999 O O . THR L 2 176 ? -60.927 60.824 19.072 1.0 49.01 ? 176 THR L O 1 176 . L ATOM 3000 C CB . THR L 2 176 ? -62.493 63.682 19.705 1.0 50.61 ? 176 THR L CB 1 176 . L ATOM 3001 O OG1 . THR L 2 176 ? -61.794 63.858 18.469 1.0 49.55 ? 176 THR L OG1 1 176 . L ATOM 3002 C CG2 . THR L 2 176 ? -62.467 64.971 20.514 1.0 52.28 ? 176 THR L CG2 1 176 . L ATOM 3003 N N . TYR L 2 177 ? -63.161 60.825 19.406 1.0 49.59 ? 177 TYR L N 1 177 . L ATOM 3004 C CA . TYR L 2 177 ? -63.471 59.797 18.434 1.0 48.18 ? 177 TYR L CA 1 177 . L ATOM 3005 C C . TYR L 2 177 ? -64.294 60.422 17.319 1.0 48.54 ? 177 TYR L C 1 177 . L ATOM 3006 O O . TYR L 2 177 ? -64.916 61.476 17.500 1.0 48.81 ? 177 TYR L O 1 177 . L ATOM 3007 C CB . TYR L 2 177 ? -64.260 58.676 19.096 1.0 47.69 ? 177 TYR L CB 1 177 . L ATOM 3008 C CG . TYR L 2 177 ? -63.522 57.981 20.215 1.0 48.09 ? 177 TYR L CG 1 177 . L ATOM 3009 C CD1 . TYR L 2 177 ? -63.622 58.434 21.526 1.0 49.07 ? 177 TYR L CD1 1 177 . L ATOM 3010 C CD2 . TYR L 2 177 ? -62.722 56.851 19.963 1.0 46.97 ? 177 TYR L CD2 1 177 . L ATOM 3011 C CE1 . TYR L 2 177 ? -62.951 57.793 22.557 1.0 49.41 ? 177 TYR L CE1 1 177 . L ATOM 3012 C CE2 . TYR L 2 177 ? -62.053 56.200 20.987 1.0 46.55 ? 177 TYR L CE2 1 177 . L ATOM 3013 C CZ . TYR L 2 177 ? -62.172 56.681 22.285 1.0 48.04 ? 177 TYR L CZ 1 177 . L ATOM 3014 O OH . TYR L 2 177 ? -61.513 56.078 23.325 1.0 49.4 ? 177 TYR L OH 1 177 . L ATOM 3015 N N . SER L 2 178 ? -64.259 59.770 16.162 1.0 48.71 ? 178 SER L N 1 178 . L ATOM 3016 C CA . SER L 2 178 ? -65.151 60.063 15.044 1.0 50.01 ? 178 SER L CA 1 178 . L ATOM 3017 C C . SER L 2 178 ? -65.689 58.756 14.499 1.0 50.0 ? 178 SER L C 1 178 . L ATOM 3018 O O . SER L 2 178 ? -65.107 57.698 14.730 1.0 49.06 ? 178 SER L O 1 178 . L ATOM 3019 C CB . SER L 2 178 ? -64.410 60.817 13.943 1.0 50.29 ? 178 SER L CB 1 178 . L ATOM 3020 O OG . SER L 2 178 ? -63.899 62.031 14.433 1.0 51.67 ? 178 SER L OG 1 178 . L ATOM 3021 N N . MET L 2 179 ? -66.778 58.847 13.749 1.0 51.73 ? 179 MET L N 1 179 . L ATOM 3022 C CA . MET L 2 179 ? -67.484 57.668 13.253 1.0 52.45 ? 179 MET L CA 1 179 . L ATOM 3023 C C . MET L 2 179 ? -68.155 57.932 11.908 1.0 53.05 ? 179 MET L C 1 179 . L ATOM 3024 O O . MET L 2 179 ? -68.708 59.003 11.674 1.0 55.12 ? 179 MET L O 1 179 . L ATOM 3025 C CB . MET L 2 179 ? -68.544 57.272 14.263 1.0 54.12 ? 179 MET L CB 1 179 . L ATOM 3026 C CG . MET L 2 179 ? -69.089 55.882 14.048 1.0 57.29 ? 179 MET L CG 1 179 . L ATOM 3027 S SD . MET L 2 179 ? -70.808 55.723 14.619 1.0 61.73 ? 179 MET L SD 1 179 . L ATOM 3028 C CE . MET L 2 179 ? -71.561 56.834 13.458 1.0 63.95 ? 179 MET L CE 1 179 . L ATOM 3029 N N . SER L 2 180 ? -68.117 56.929 11.050 1.0 52.34 ? 180 SER L N 1 180 . L ATOM 3030 C CA . SER L 2 180 ? -68.828 56.928 9.777 1.0 52.81 ? 180 SER L CA 1 180 . L ATOM 3031 C C . SER L 2 180 ? -69.982 55.936 9.899 1.0 51.9 ? 180 SER L C 1 180 . L ATOM 3032 O O . SER L 2 180 ? -69.804 54.843 10.420 1.0 51.08 ? 180 SER L O 1 180 . L ATOM 3033 C CB . SER L 2 180 ? -67.886 56.530 8.641 1.0 53.42 ? 180 SER L CB 1 180 . L ATOM 3034 O OG . SER L 2 180 ? -68.456 55.568 7.800 1.0 55.38 ? 180 SER L OG 1 180 . L ATOM 3035 N N . SER L 2 181 ? -71.158 56.345 9.432 1.0 51.84 ? 181 SER L N 1 181 . L ATOM 3036 C CA . SER L 2 181 ? -72.329 55.469 9.334 1.0 52.11 ? 181 SER L CA 1 181 . L ATOM 3037 C C . SER L 2 181 ? -72.796 55.485 7.888 1.0 53.23 ? 181 SER L C 1 181 . L ATOM 3038 O O . SER L 2 181 ? -73.015 56.556 7.325 1.0 53.49 ? 181 SER L O 1 181 . L ATOM 3039 C CB . SER L 2 181 ? -73.454 55.967 10.238 1.0 52.96 ? 181 SER L CB 1 181 . L ATOM 3040 O OG . SER L 2 181 ? -74.536 55.060 10.257 1.0 53.72 ? 181 SER L OG 1 181 . L ATOM 3041 N N . THR L 2 182 ? -72.935 54.306 7.289 1.0 52.87 ? 182 THR L N 1 182 . L ATOM 3042 C CA . THR L 2 182 ? -73.186 54.195 5.844 1.0 53.21 ? 182 THR L CA 1 182 . L ATOM 3043 C C . THR L 2 182 ? -74.381 53.265 5.551 1.0 55.11 ? 182 THR L C 1 182 . L ATOM 3044 O O . THR L 2 182 ? -74.315 52.056 5.804 1.0 54.81 ? 182 THR L O 1 182 . L ATOM 3045 C CB . THR L 2 182 ? -71.922 53.708 5.115 1.0 51.82 ? 182 THR L CB 1 182 . L ATOM 3046 O OG1 . THR L 2 182 ? -70.863 54.601 5.405 1.0 49.87 ? 182 THR L OG1 1 182 . L ATOM 3047 C CG2 . THR L 2 182 ? -72.107 53.724 3.620 1.0 53.18 ? 182 THR L CG2 1 182 . L ATOM 3048 N N . LEU L 2 183 ? -75.453 53.858 5.023 1.0 56.51 ? 183 LEU L N 1 183 . L ATOM 3049 C CA . LEU L 2 183 ? -76.644 53.128 4.599 1.0 58.37 ? 183 LEU L CA 1 183 . L ATOM 3050 C C . LEU L 2 183 ? -76.497 52.810 3.121 1.0 59.79 ? 183 LEU L C 1 183 . L ATOM 3051 O O . LEU L 2 183 ? -76.431 53.723 2.296 1.0 59.55 ? 183 LEU L O 1 183 . L ATOM 3052 C CB . LEU L 2 183 ? -77.903 53.984 4.830 1.0 59.68 ? 183 LEU L CB 1 183 . L ATOM 3053 C CG . LEU L 2 183 ? -79.248 53.405 4.360 1.0 62.34 ? 183 LEU L CG 1 183 . L ATOM 3054 C CD1 . LEU L 2 183 ? -79.599 52.102 5.056 1.0 62.7 ? 183 LEU L CD1 1 183 . L ATOM 3055 C CD2 . LEU L 2 183 ? -80.343 54.421 4.590 1.0 63.67 ? 183 LEU L CD2 1 183 . L ATOM 3056 N N . THR L 2 184 ? -76.439 51.522 2.794 1.0 61.35 ? 184 THR L N 1 184 . L ATOM 3057 C CA . THR L 2 184 ? -76.205 51.064 1.422 1.0 63.51 ? 184 THR L CA 1 184 . L ATOM 3058 C C . THR L 2 184 ? -77.521 50.469 0.877 1.0 67.38 ? 184 THR L C 1 184 . L ATOM 3059 O O . THR L 2 184 ? -78.110 49.566 1.498 1.0 69.27 ? 184 THR L O 1 184 . L ATOM 3060 C CB . THR L 2 184 ? -75.077 50.006 1.377 1.0 63.3 ? 184 THR L CB 1 184 . L ATOM 3061 O OG1 . THR L 2 184 ? -73.868 50.549 1.920 1.0 60.55 ? 184 THR L OG1 1 184 . L ATOM 3062 C CG2 . THR L 2 184 ? -74.833 49.516 -0.055 1.0 65.16 ? 184 THR L CG2 1 184 . L ATOM 3063 N N . LEU L 2 185 ? -77.981 50.988 -0.268 1.0 69.34 ? 185 LEU L N 1 185 . L ATOM 3064 C CA . LEU L 2 185 ? -79.208 50.524 -0.923 1.0 71.86 ? 185 LEU L CA 1 185 . L ATOM 3065 C C . LEU L 2 185 ? -78.920 50.140 -2.374 1.0 73.58 ? 185 LEU L C 1 185 . L ATOM 3066 O O . LEU L 2 185 ? -77.836 50.407 -2.907 1.0 71.87 ? 185 LEU L O 1 185 . L ATOM 3067 C CB . LEU L 2 185 ? -80.272 51.622 -0.930 1.0 73.48 ? 185 LEU L CB 1 185 . L ATOM 3068 C CG . LEU L 2 185 ? -80.607 52.291 0.400 1.0 72.6 ? 185 LEU L CG 1 185 . L ATOM 3069 C CD1 . LEU L 2 185 ? -81.384 53.556 0.281 1.0 73.4 ? 185 LEU L CD1 1 185 . L ATOM 3070 C CD2 . LEU L 2 185 ? -81.342 51.353 1.320 1.0 73.44 ? 185 LEU L CD2 1 185 . L ATOM 3071 N N . THR L 2 186 ? -79.910 49.522 -3.010 1.0 76.91 ? 186 THR L N 1 186 . L ATOM 3072 C CA . THR L 2 186 ? -79.958 49.440 -4.471 1.0 79.34 ? 186 THR L CA 1 186 . L ATOM 3073 C C . THR L 2 186 ? -80.427 50.808 -4.963 1.0 80.12 ? 186 THR L C 1 186 . L ATOM 3074 O O . THR L 2 186 ? -81.168 51.486 -4.265 1.0 79.63 ? 186 THR L O 1 186 . L ATOM 3075 C CB . THR L 2 186 ? -80.933 48.340 -4.960 1.0 82.67 ? 186 THR L CB 1 186 . L ATOM 3076 O OG1 . THR L 2 186 ? -82.278 48.672 -4.580 1.0 83.63 ? 186 THR L OG1 1 186 . L ATOM 3077 C CG2 . THR L 2 186 ? -80.563 46.981 -4.379 1.0 82.41 ? 186 THR L CG2 1 186 . L ATOM 3078 N N . LYS L 2 187 ? -79.991 51.231 -6.135 1.0 81.15 ? 187 LYS L N 1 187 . L ATOM 3079 C CA . LYS L 2 187 ? -80.445 52.500 -6.748 1.0 81.48 ? 187 LYS L CA 1 187 . L ATOM 3080 C C . LYS L 2 187 ? -81.971 52.569 -6.863 1.0 82.94 ? 187 LYS L C 1 187 . L ATOM 3081 O O . LYS L 2 187 ? -82.574 53.597 -6.553 1.0 81.63 ? 187 LYS L O 1 187 . L ATOM 3082 C CB . LYS L 2 187 ? -79.821 52.694 -8.131 1.0 83.48 ? 187 LYS L CB 1 187 . L ATOM 3083 C CG . LYS L 2 187 ? -80.186 54.003 -8.813 1.0 85.07 ? 187 LYS L CG 1 187 . L ATOM 3084 C CD . LYS L 2 187 ? -79.966 53.929 -10.321 1.0 87.92 ? 187 LYS L CD 1 187 . L ATOM 3085 C CE . LYS L 2 187 ? -80.062 55.310 -10.929 1.0 88.77 ? 187 LYS L CE 1 187 . L ATOM 3086 N NZ . LYS L 2 187 ? -80.323 55.225 -12.388 1.0 92.72 ? 187 LYS L NZ 1 187 . L ATOM 3087 N N . ASP L 2 188 ? -82.570 51.470 -7.322 1.0 84.98 ? 188 ASP L N 1 188 . L ATOM 3088 C CA . ASP L 2 188 ? -84.030 51.379 -7.435 1.0 87.73 ? 188 ASP L CA 1 188 . L ATOM 3089 C C . ASP L 2 188 ? -84.754 51.688 -6.129 1.0 86.08 ? 188 ASP L C 1 188 . L ATOM 3090 O O . ASP L 2 188 ? -85.729 52.424 -6.126 1.0 87.28 ? 188 ASP L O 1 188 . L ATOM 3091 C CB . ASP L 2 188 ? -84.449 50.011 -7.998 1.0 90.37 ? 188 ASP L CB 1 188 . L ATOM 3092 C CG . ASP L 2 188 ? -84.262 49.928 -9.519 1.0 93.05 ? 188 ASP L CG 1 188 . L ATOM 3093 O OD1 . ASP L 2 188 ? -84.411 50.947 -10.227 1.0 94.02 ? 188 ASP L OD1 1 188 . L ATOM 3094 O OD2 . ASP L 2 188 ? -83.976 48.836 -10.027 1.0 94.35 ? 188 ASP L OD2 1 188 . L ATOM 3095 N N . GLU L 2 189 ? -84.262 51.142 -5.029 1.0 83.31 ? 189 GLU L N 1 189 . L ATOM 3096 C CA . GLU L 2 189 ? -84.844 51.435 -3.705 1.0 82.14 ? 189 GLU L CA 1 189 . L ATOM 3097 C C . GLU L 2 189 ? -84.578 52.883 -3.273 1.0 79.39 ? 189 GLU L C 1 189 . L ATOM 3098 O O . GLU L 2 189 ? -85.446 53.514 -2.689 1.0 79.81 ? 189 GLU L O 1 189 . L ATOM 3099 C CB . GLU L 2 189 ? -84.348 50.462 -2.625 1.0 81.22 ? 189 GLU L CB 1 189 . L ATOM 3100 C CG . GLU L 2 189 ? -85.251 50.466 -1.402 1.0 82.15 ? 189 GLU L CG 1 189 . L ATOM 3101 C CD . GLU L 2 189 ? -84.683 49.768 -0.192 1.0 81.19 ? 189 GLU L CD 1 189 . L ATOM 3102 O OE1 . GLU L 2 189 ? -85.397 49.732 0.840 1.0 81.62 ? 189 GLU L OE1 1 189 . L ATOM 3103 O OE2 . GLU L 2 189 ? -83.537 49.264 -0.249 1.0 81.17 ? 189 GLU L OE2 1 189 . L ATOM 3104 N N . TYR L 2 190 ? -83.387 53.407 -3.556 1.0 76.4 ? 190 TYR L N 1 190 . L ATOM 3105 C CA . TYR L 2 190 ? -83.067 54.812 -3.237 1.0 73.9 ? 190 TYR L CA 1 190 . L ATOM 3106 C C . TYR L 2 190 ? -84.023 55.787 -3.937 1.0 76.36 ? 190 TYR L C 1 190 . L ATOM 3107 O O . TYR L 2 190 ? -84.458 56.765 -3.342 1.0 75.14 ? 190 TYR L O 1 190 . L ATOM 3108 C CB . TYR L 2 190 ? -81.609 55.151 -3.560 1.0 71.08 ? 190 TYR L CB 1 190 . L ATOM 3109 C CG . TYR L 2 190 ? -81.258 56.612 -3.338 1.0 68.97 ? 190 TYR L CG 1 190 . L ATOM 3110 C CD1 . TYR L 2 190 ? -81.138 57.144 -2.046 1.0 66.39 ? 190 TYR L CD1 1 190 . L ATOM 3111 C CD2 . TYR L 2 190 ? -81.057 57.467 -4.432 1.0 69.97 ? 190 TYR L CD2 1 190 . L ATOM 3112 C CE1 . TYR L 2 190 ? -80.837 58.487 -1.862 1.0 65.37 ? 190 TYR L CE1 1 190 . L ATOM 3113 C CE2 . TYR L 2 190 ? -80.752 58.801 -4.249 1.0 69.04 ? 190 TYR L CE2 1 190 . L ATOM 3114 C CZ . TYR L 2 190 ? -80.646 59.310 -2.962 1.0 66.64 ? 190 TYR L CZ 1 190 . L ATOM 3115 O OH . TYR L 2 190 ? -80.343 60.635 -2.806 1.0 65.76 ? 190 TYR L OH 1 190 . L ATOM 3116 N N . GLU L 2 191 ? -84.362 55.496 -5.190 1.0 79.82 ? 191 GLU L N 1 191 . L ATOM 3117 C CA . GLU L 2 191 ? -85.264 56.348 -5.970 1.0 83.18 ? 191 GLU L CA 1 191 . L ATOM 3118 C C . GLU L 2 191 ? -86.758 56.119 -5.705 1.0 85.65 ? 191 GLU L C 1 191 . L ATOM 3119 O O . GLU L 2 191 ? -87.587 56.831 -6.262 1.0 87.86 ? 191 GLU L O 1 191 . L ATOM 3120 C CB . GLU L 2 191 ? -84.941 56.254 -7.459 1.0 85.74 ? 191 GLU L CB 1 191 . L ATOM 3121 C CG . GLU L 2 191 ? -83.501 56.657 -7.746 1.0 84.34 ? 191 GLU L CG 1 191 . L ATOM 3122 C CD . GLU L 2 191 ? -83.216 56.814 -9.233 1.0 87.27 ? 191 GLU L CD 1 191 . L ATOM 3123 O OE1 . GLU L 2 191 ? -83.909 56.175 -10.067 1.0 89.79 ? 191 GLU L OE1 1 191 . L ATOM 3124 O OE2 . GLU L 2 191 ? -82.268 57.575 -9.555 1.0 87.21 ? 191 GLU L OE2 1 191 . L ATOM 3125 N N . ARG L 2 192 ? -87.091 55.142 -4.863 1.0 85.95 ? 192 ARG L N 1 192 . L ATOM 3126 C CA . ARG L 2 192 ? -88.473 54.880 -4.440 1.0 89.06 ? 192 ARG L CA 1 192 . L ATOM 3127 C C . ARG L 2 192 ? -88.887 55.734 -3.231 1.0 86.95 ? 192 ARG L C 1 192 . L ATOM 3128 O O . ARG L 2 192 ? -90.075 55.855 -2.966 1.0 89.95 ? 192 ARG L O 1 192 . L ATOM 3129 C CB . ARG L 2 192 ? -88.685 53.378 -4.127 1.0 91.11 ? 192 ARG L CB 1 192 . L ATOM 3130 C CG . ARG L 2 192 ? -90.066 52.819 -4.484 1.0 96.75 ? 192 ARG L CG 1 192 . L ATOM 3131 C CD . ARG L 2 192 ? -90.120 51.332 -4.179 1.0 98.38 ? 192 ARG L CD 1 192 . L ATOM 3132 N NE . ARG L 2 192 ? -89.328 50.560 -5.146 1.0 99.49 ? 192 ARG L NE 1 192 . L ATOM 3133 C CZ . ARG L 2 192 ? -88.278 49.769 -4.871 1.0 98.43 ? 192 ARG L CZ 1 192 . L ATOM 3134 N NH1 . ARG L 2 192 ? -87.844 49.543 -3.623 1.0 95.25 ? 192 ARG L NH1 1 192 . L ATOM 3135 N NH2 . ARG L 2 192 ? -87.666 49.169 -5.894 1.0 100.05 ? 192 ARG L NH2 1 192 . L ATOM 3136 N N . HIS L 2 193 ? -87.930 56.297 -2.499 1.0 83.0 ? 193 HIS L N 1 193 . L ATOM 3137 C CA . HIS L 2 193 ? -88.223 57.189 -1.363 1.0 81.3 ? 193 HIS L CA 1 193 . L ATOM 3138 C C . HIS L 2 193 ? -87.601 58.561 -1.580 1.0 78.8 ? 193 HIS L C 1 193 . L ATOM 3139 O O . HIS L 2 193 ? -86.730 58.727 -2.433 1.0 78.33 ? 193 HIS L O 1 193 . L ATOM 3140 C CB . HIS L 2 193 ? -87.704 56.561 -0.063 1.0 79.47 ? 193 HIS L CB 1 193 . L ATOM 3141 C CG . HIS L 2 193 ? -88.201 55.165 0.186 1.0 81.29 ? 193 HIS L CG 1 193 . L ATOM 3142 N ND1 . HIS L 2 193 ? -87.566 54.062 -0.349 1.0 81.01 ? 193 HIS L ND1 1 193 . L ATOM 3143 C CD2 . HIS L 2 193 ? -89.277 54.694 0.861 1.0 83.37 ? 193 HIS L CD2 1 193 . L ATOM 3144 C CE1 . HIS L 2 193 ? -88.185 52.964 0.047 1.0 82.63 ? 193 HIS L CE1 1 193 . L ATOM 3145 N NE2 . HIS L 2 193 ? -89.228 53.320 0.777 1.0 84.32 ? 193 HIS L NE2 1 193 . L ATOM 3146 N N . ASN L 2 194 ? -88.063 59.555 -0.829 1.0 77.5 ? 194 ASN L N 1 194 . L ATOM 3147 C CA . ASN L 2 194 ? -87.599 60.943 -0.988 1.0 76.01 ? 194 ASN L CA 1 194 . L ATOM 3148 C C . ASN L 2 194 ? -86.738 61.453 0.183 1.0 72.12 ? 194 ASN L C 1 194 . L ATOM 3149 O O . ASN L 2 194 ? -85.723 62.113 -0.042 1.0 70.28 ? 194 ASN L O 1 194 . L ATOM 3150 C CB . ASN L 2 194 ? -88.816 61.861 -1.240 1.0 78.71 ? 194 ASN L CB 1 194 . L ATOM 3151 C CG . ASN L 2 194 ? -88.441 63.324 -1.448 1.0 78.77 ? 194 ASN L CG 1 194 . L ATOM 3152 O OD1 . ASN L 2 194 ? -87.410 63.627 -2.038 1.0 78.36 ? 194 ASN L OD1 1 194 . L ATOM 3153 N ND2 . ASN L 2 194 ? -89.210 64.223 -0.838 1.0 79.76 ? 194 ASN L ND2 1 194 . L ATOM 3154 N N . SER L 2 195 ? -87.132 61.130 1.419 1.0 70.69 ? 195 SER L N 1 195 . L ATOM 3155 C CA . SER L 2 195 ? -86.555 61.727 2.630 1.0 68.2 ? 195 SER L CA 1 195 . L ATOM 3156 C C . SER L 2 195 ? -85.566 60.790 3.372 1.0 65.72 ? 195 SER L C 1 195 . L ATOM 3157 O O . SER L 2 195 ? -85.957 59.721 3.861 1.0 65.86 ? 195 SER L O 1 195 . L ATOM 3158 C CB . SER L 2 195 ? -87.698 62.170 3.549 1.0 69.37 ? 195 SER L CB 1 195 . L ATOM 3159 O OG . SER L 2 195 ? -87.282 62.276 4.903 1.0 67.69 ? 195 SER L OG 1 195 . L ATOM 3160 N N . TYR L 2 196 ? -84.303 61.216 3.472 1.0 63.36 ? 196 TYR L N 1 196 . L ATOM 3161 C CA . TYR L 2 196 ? -83.260 60.463 4.185 1.0 61.08 ? 196 TYR L CA 1 196 . L ATOM 3162 C C . TYR L 2 196 ? -82.718 61.229 5.380 1.0 60.09 ? 196 TYR L C 1 196 . L ATOM 3163 O O . TYR L 2 196 ? -82.365 62.399 5.272 1.0 59.44 ? 196 TYR L O 1 196 . L ATOM 3164 C CB . TYR L 2 196 ? -82.121 60.058 3.246 1.0 59.72 ? 196 TYR L CB 1 196 . L ATOM 3165 C CG . TYR L 2 196 ? -82.631 59.146 2.171 1.0 61.06 ? 196 TYR L CG 1 196 . L ATOM 3166 C CD1 . TYR L 2 196 ? -83.185 59.666 1.012 1.0 63.01 ? 196 TYR L CD1 1 196 . L ATOM 3167 C CD2 . TYR L 2 196 ? -82.633 57.767 2.344 1.0 60.56 ? 196 TYR L CD2 1 196 . L ATOM 3168 C CE1 . TYR L 2 196 ? -83.706 58.853 0.031 1.0 64.73 ? 196 TYR L CE1 1 196 . L ATOM 3169 C CE2 . TYR L 2 196 ? -83.093 56.922 1.355 1.0 62.34 ? 196 TYR L CE2 1 196 . L ATOM 3170 C CZ . TYR L 2 196 ? -83.639 57.457 0.204 1.0 64.51 ? 196 TYR L CZ 1 196 . L ATOM 3171 O OH . TYR L 2 196 ? -84.141 56.634 -0.776 1.0 66.46 ? 196 TYR L OH 1 196 . L ATOM 3172 N N . THR L 2 197 ? -82.651 60.541 6.517 1.0 60.23 ? 197 THR L N 1 197 . L ATOM 3173 C CA . THR L 2 197 ? -82.312 61.158 7.796 1.0 60.07 ? 197 THR L CA 1 197 . L ATOM 3174 C C . THR L 2 197 ? -81.393 60.237 8.586 1.0 58.52 ? 197 THR L C 1 197 . L ATOM 3175 O O . THR L 2 197 ? -81.615 59.031 8.637 1.0 58.7 ? 197 THR L O 1 197 . L ATOM 3176 C CB . THR L 2 197 ? -83.592 61.429 8.624 1.0 61.72 ? 197 THR L CB 1 197 . L ATOM 3177 O OG1 . THR L 2 197 ? -84.431 62.361 7.921 1.0 64.25 ? 197 THR L OG1 1 197 . L ATOM 3178 C CG2 . THR L 2 197 ? -83.269 61.980 10.013 1.0 60.96 ? 197 THR L CG2 1 197 . L ATOM 3179 N N . CYS L 2 198 ? -80.344 60.800 9.185 1.0 57.43 ? 198 CYS L N 1 198 . L ATOM 3180 C CA . CYS L 2 198 ? -79.592 60.084 10.190 1.0 56.29 ? 198 CYS L CA 1 198 . L ATOM 3181 C C . CYS L 2 198 ? -79.671 60.863 11.497 1.0 56.53 ? 198 CYS L C 1 198 . L ATOM 3182 O O . CYS L 2 198 ? -79.487 62.080 11.513 1.0 56.58 ? 198 CYS L O 1 198 . L ATOM 3183 C CB . CYS L 2 198 ? -78.168 59.816 9.701 1.0 55.51 ? 198 CYS L CB 1 198 . L ATOM 3184 S SG . CYS L 2 198 ? -76.907 61.038 10.103 1.0 56.05 ? 198 CYS L SG 1 198 . L ATOM 3185 N N . GLU L 2 199 ? -80.005 60.147 12.567 1.0 57.29 ? 199 GLU L N 1 199 . L ATOM 3186 C CA . GLU L 2 199 ? -80.210 60.716 13.902 1.0 58.35 ? 199 GLU L CA 1 199 . L ATOM 3187 C C . GLU L 2 199 ? -79.152 60.168 14.833 1.0 57.9 ? 199 GLU L C 1 199 . L ATOM 3188 O O . GLU L 2 199 ? -79.115 58.961 15.084 1.0 57.91 ? 199 GLU L O 1 199 . L ATOM 3189 C CB . GLU L 2 199 ? -81.580 60.320 14.460 1.0 59.93 ? 199 GLU L CB 1 199 . L ATOM 3190 C CG . GLU L 2 199 ? -82.752 60.858 13.662 1.0 61.3 ? 199 GLU L CG 1 199 . L ATOM 3191 C CD . GLU L 2 199 ? -84.068 60.854 14.438 1.0 62.85 ? 199 GLU L CD 1 199 . L ATOM 3192 O OE1 . GLU L 2 199 ? -85.007 61.538 13.983 1.0 64.22 ? 199 GLU L OE1 1 199 . L ATOM 3193 O OE2 . GLU L 2 199 ? -84.164 60.185 15.496 1.0 62.76 ? 199 GLU L OE2 1 199 . L ATOM 3194 N N . ALA L 2 200 ? -78.308 61.058 15.346 1.0 58.26 ? 200 ALA L N 1 200 . L ATOM 3195 C CA . ALA L 2 200 ? -77.261 60.707 16.304 1.0 57.17 ? 200 ALA L CA 1 200 . L ATOM 3196 C C . ALA L 2 200 ? -77.733 61.024 17.717 1.0 58.54 ? 200 ALA L C 1 200 . L ATOM 3197 O O . ALA L 2 200 ? -78.168 62.137 17.993 1.0 59.89 ? 200 ALA L O 1 200 . L ATOM 3198 C CB . ALA L 2 200 ? -75.988 61.472 15.990 1.0 56.02 ? 200 ALA L CB 1 200 . L ATOM 3199 N N . THR L 2 201 ? -77.632 60.039 18.602 1.0 58.76 ? 201 THR L N 1 201 . L ATOM 3200 C CA . THR L 2 201 ? -77.956 60.212 20.016 1.0 59.67 ? 201 THR L CA 1 201 . L ATOM 3201 C C . THR L 2 201 ? -76.675 59.976 20.806 1.0 57.44 ? 201 THR L C 1 201 . L ATOM 3202 O O . THR L 2 201 ? -76.064 58.915 20.695 1.0 55.74 ? 201 THR L O 1 201 . L ATOM 3203 C CB . THR L 2 201 ? -79.065 59.242 20.458 1.0 61.21 ? 201 THR L CB 1 201 . L ATOM 3204 O OG1 . THR L 2 201 ? -80.195 59.393 19.591 1.0 62.07 ? 201 THR L OG1 1 201 . L ATOM 3205 C CG2 . THR L 2 201 ? -79.504 59.554 21.896 1.0 63.13 ? 201 THR L CG2 1 201 . L ATOM 3206 N N . HIS L 2 202 ? -76.273 60.986 21.579 1.0 57.45 ? 202 HIS L N 1 202 . L ATOM 3207 C CA . HIS L 2 202 ? -75.023 60.952 22.318 1.0 55.72 ? 202 HIS L CA 1 202 . L ATOM 3208 C C . HIS L 2 202 ? -75.264 61.408 23.751 1.0 57.63 ? 202 HIS L C 1 202 . L ATOM 3209 O O . HIS L 2 202 ? -76.193 62.175 24.022 1.0 59.73 ? 202 HIS L O 1 202 . L ATOM 3210 C CB . HIS L 2 202 ? -73.996 61.840 21.637 1.0 54.09 ? 202 HIS L CB 1 202 . L ATOM 3211 C CG . HIS L 2 202 ? -72.602 61.691 22.169 1.0 52.65 ? 202 HIS L CG 1 202 . L ATOM 3212 N ND1 . HIS L 2 202 ? -71.976 62.674 22.901 1.0 53.15 ? 202 HIS L ND1 1 202 . L ATOM 3213 C CD2 . HIS L 2 202 ? -71.713 60.675 22.070 1.0 51.1 ? 202 HIS L CD2 1 202 . L ATOM 3214 C CE1 . HIS L 2 202 ? -70.762 62.272 23.234 1.0 52.07 ? 202 HIS L CE1 1 202 . L ATOM 3215 N NE2 . HIS L 2 202 ? -70.572 61.064 22.735 1.0 50.86 ? 202 HIS L NE2 1 202 . L ATOM 3216 N N . LYS L 2 203 ? -74.411 60.912 24.652 1.0 57.48 ? 203 LYS L N 1 203 . L ATOM 3217 C CA . LYS L 2 203 ? -74.401 61.261 26.079 1.0 59.26 ? 203 LYS L CA 1 203 . L ATOM 3218 C C . LYS L 2 203 ? -74.614 62.759 26.382 1.0 60.39 ? 203 LYS L C 1 203 . L ATOM 3219 O O . LYS L 2 203 ? -75.202 63.119 27.393 1.0 62.78 ? 203 LYS L O 1 203 . L ATOM 3220 C CB . LYS L 2 203 ? -73.054 60.805 26.670 1.0 59.05 ? 203 LYS L CB 1 203 . L ATOM 3221 C CG . LYS L 2 203 ? -72.860 61.117 28.142 1.0 61.56 ? 203 LYS L CG 1 203 . L ATOM 3222 C CD . LYS L 2 203 ? -71.573 60.479 28.665 1.0 61.15 ? 203 LYS L CD 1 203 . L ATOM 3223 C CE . LYS L 2 203 ? -71.526 60.470 30.182 1.0 63.79 ? 203 LYS L CE 1 203 . L ATOM 3224 N NZ . LYS L 2 203 ? -70.197 60.768 30.742 1.0 64.43 ? 203 LYS L NZ 1 203 . L ATOM 3225 N N . THR L 2 204 ? -74.123 63.613 25.489 1.0 58.52 ? 204 THR L N 1 204 . L ATOM 3226 C CA . THR L 2 204 ? -74.159 65.063 25.621 1.0 59.36 ? 204 THR L CA 1 204 . L ATOM 3227 C C . THR L 2 204 ? -75.536 65.703 25.494 1.0 61.73 ? 204 THR L C 1 204 . L ATOM 3228 O O . THR L 2 204 ? -75.676 66.871 25.825 1.0 64.04 ? 204 THR L O 1 204 . L ATOM 3229 C CB . THR L 2 204 ? -73.241 65.722 24.576 1.0 57.22 ? 204 THR L CB 1 204 . L ATOM 3230 O OG1 . THR L 2 204 ? -73.451 65.118 23.295 1.0 54.56 ? 204 THR L OG1 1 204 . L ATOM 3231 C CG2 . THR L 2 204 ? -71.788 65.565 24.980 1.0 56.37 ? 204 THR L CG2 1 204 . L ATOM 3232 N N . SER L 2 205 ? -76.534 64.984 24.990 1.0 61.95 ? 205 SER L N 1 205 . L ATOM 3233 C CA . SER L 2 205 ? -77.885 65.534 24.894 1.0 63.94 ? 205 SER L CA 1 205 . L ATOM 3234 C C . SER L 2 205 ? -78.929 64.426 24.845 1.0 64.78 ? 205 SER L C 1 205 . L ATOM 3235 O O . SER L 2 205 ? -78.730 63.411 24.165 1.0 62.61 ? 205 SER L O 1 205 . L ATOM 3236 C CB . SER L 2 205 ? -78.016 66.426 23.657 1.0 63.41 ? 205 SER L CB 1 205 . L ATOM 3237 O OG . SER L 2 205 ? -79.260 67.104 23.637 1.0 64.38 ? 205 SER L OG 1 205 . L ATOM 3238 N N . THR L 2 206 ? -80.019 64.620 25.589 1.0 68.03 ? 206 THR L N 1 206 . L ATOM 3239 C CA . THR L 2 206 ? -81.204 63.792 25.441 1.0 70.25 ? 206 THR L CA 1 206 . L ATOM 3240 C C . THR L 2 206 ? -81.811 64.006 24.046 1.0 71.18 ? 206 THR L C 1 206 . L ATOM 3241 O O . THR L 2 206 ? -82.273 63.048 23.427 1.0 71.84 ? 206 THR L O 1 206 . L ATOM 3242 C CB . THR L 2 206 ? -82.288 64.073 26.529 1.0 72.9 ? 206 THR L CB 1 206 . L ATOM 3243 O OG1 . THR L 2 206 ? -82.355 65.468 26.823 1.0 74.81 ? 206 THR L OG1 1 206 . L ATOM 3244 C CG2 . THR L 2 206 ? -82.024 63.351 27.823 1.0 73.36 ? 206 THR L CG2 1 206 . L ATOM 3245 N N . SER L 2 207 ? -81.802 65.256 23.557 1.0 72.76 ? 207 SER L N 1 207 . L ATOM 3246 C CA . SER L 2 207 ? -82.224 65.557 22.183 1.0 73.32 ? 207 SER L CA 1 207 . L ATOM 3247 C C . SER L 2 207 ? -81.204 65.025 21.165 1.0 71.77 ? 207 SER L C 1 207 . L ATOM 3248 O O . SER L 2 207 ? -80.029 65.397 21.226 1.0 71.44 ? 207 SER L O 1 207 . L ATOM 3249 C CB . SER L 2 207 ? -82.417 67.062 21.979 1.0 74.46 ? 207 SER L CB 1 207 . L ATOM 3250 O OG . SER L 2 207 ? -83.639 67.455 22.594 1.0 76.91 ? 207 SER L OG 1 207 . L ATOM 3251 N N . PRO L 2 208 ? -81.666 64.179 20.219 1.0 71.69 ? 208 PRO L N 1 208 . L ATOM 3252 C CA . PRO L 2 208 ? -80.731 63.688 19.202 1.0 69.29 ? 208 PRO L CA 1 208 . L ATOM 3253 C C . PRO L 2 208 ? -80.384 64.791 18.208 1.0 67.89 ? 208 PRO L C 1 208 . L ATOM 3254 O O . PRO L 2 208 ? -81.137 65.759 18.070 1.0 69.78 ? 208 PRO L O 1 208 . L ATOM 3255 C CB . PRO L 2 208 ? -81.523 62.566 18.520 1.0 69.97 ? 208 PRO L CB 1 208 . L ATOM 3256 C CG . PRO L 2 208 ? -82.960 62.955 18.687 1.0 72.29 ? 208 PRO L CG 1 208 . L ATOM 3257 C CD . PRO L 2 208 ? -83.056 63.735 19.963 1.0 73.3 ? 208 PRO L CD 1 208 . L ATOM 3258 N N . ILE L 2 209 ? -79.237 64.656 17.557 1.0 65.04 ? 209 ILE L N 1 209 . L ATOM 3259 C CA . ILE L 2 209 ? -78.824 65.574 16.504 1.0 64.37 ? 209 ILE L CA 1 209 . L ATOM 3260 C C . ILE L 2 209 ? -79.297 64.965 15.199 1.0 62.97 ? 209 ILE L C 1 209 . L ATOM 3261 O O . ILE L 2 209 ? -78.862 63.884 14.829 1.0 60.76 ? 209 ILE L O 1 209 . L ATOM 3262 C CB . ILE L 2 209 ? -77.292 65.784 16.493 1.0 63.47 ? 209 ILE L CB 1 209 . L ATOM 3263 C CG1 . ILE L 2 209 ? -76.826 66.431 17.809 1.0 64.34 ? 209 ILE L CG1 1 209 . L ATOM 3264 C CG2 . ILE L 2 209 ? -76.894 66.674 15.320 1.0 63.9 ? 209 ILE L CG2 1 209 . L ATOM 3265 C CD1 . ILE L 2 209 ? -75.328 66.342 18.041 1.0 63.79 ? 209 ILE L CD1 1 209 . L ATOM 3266 N N . VAL L 2 210 ? -80.204 65.658 14.522 1.0 64.09 ? 210 VAL L N 1 210 . L ATOM 3267 C CA . VAL L 2 210 ? -80.863 65.172 13.306 1.0 64.17 ? 210 VAL L CA 1 210 . L ATOM 3268 C C . VAL L 2 210 ? -80.269 65.880 12.096 1.0 63.18 ? 210 VAL L C 1 210 . L ATOM 3269 O O . VAL L 2 210 ? -80.177 67.106 12.063 1.0 64.67 ? 210 VAL L O 1 210 . L ATOM 3270 C CB . VAL L 2 210 ? -82.391 65.442 13.371 1.0 66.54 ? 210 VAL L CB 1 210 . L ATOM 3271 C CG1 . VAL L 2 210 ? -83.098 64.966 12.100 1.0 67.16 ? 210 VAL L CG1 1 210 . L ATOM 3272 C CG2 . VAL L 2 210 ? -82.988 64.779 14.615 1.0 66.92 ? 210 VAL L CG2 1 210 . L ATOM 3273 N N . LYS L 2 211 ? -79.853 65.105 11.104 1.0 61.44 ? 211 LYS L N 1 211 . L ATOM 3274 C CA . LYS L 2 211 ? -79.343 65.653 9.847 1.0 60.81 ? 211 LYS L CA 1 211 . L ATOM 3275 C C . LYS L 2 211 ? -80.052 64.934 8.706 1.0 60.77 ? 211 LYS L C 1 211 . L ATOM 3276 O O . LYS L 2 211 ? -80.209 63.719 8.730 1.0 60.05 ? 211 LYS L O 1 211 . L ATOM 3277 C CB . LYS L 2 211 ? -77.820 65.498 9.785 1.0 59.08 ? 211 LYS L CB 1 211 . L ATOM 3278 C CG . LYS L 2 211 ? -77.092 66.757 9.369 1.0 59.89 ? 211 LYS L CG 1 211 . L ATOM 3279 C CD . LYS L 2 211 ? -77.129 67.842 10.440 1.0 61.02 ? 211 LYS L CD 1 211 . L ATOM 3280 C CE . LYS L 2 211 ? -76.400 69.096 10.039 1.0 62.13 ? 211 LYS L CE 1 211 . L ATOM 3281 N NZ . LYS L 2 211 ? -76.416 70.038 11.199 1.0 63.08 ? 211 LYS L NZ 1 211 . L ATOM 3282 N N . SER L 2 212 ? -80.500 65.696 7.721 1.0 61.98 ? 212 SER L N 1 212 . L ATOM 3283 C CA . SER L 2 212 ? -81.490 65.201 6.765 1.0 62.7 ? 212 SER L CA 1 212 . L ATOM 3284 C C . SER L 2 212 ? -81.417 65.886 5.415 1.0 62.86 ? 212 SER L C 1 212 . L ATOM 3285 O O . SER L 2 212 ? -80.926 67.001 5.297 1.0 62.75 ? 212 SER L O 1 212 . L ATOM 3286 C CB . SER L 2 212 ? -82.885 65.411 7.354 1.0 64.48 ? 212 SER L CB 1 212 . L ATOM 3287 O OG . SER L 2 212 ? -83.864 64.865 6.513 1.0 66.18 ? 212 SER L OG 1 212 . L ATOM 3288 N N . PHE L 2 213 ? -81.879 65.185 4.387 1.0 63.34 ? 213 PHE L N 1 213 . L ATOM 3289 C CA . PHE L 2 213 ? -82.068 65.779 3.067 1.0 65.09 ? 213 PHE L CA 1 213 . L ATOM 3290 C C . PHE L 2 213 ? -83.256 65.148 2.354 1.0 67.53 ? 213 PHE L C 1 213 . L ATOM 3291 O O . PHE L 2 213 ? -83.736 64.083 2.748 1.0 66.99 ? 213 PHE L O 1 213 . L ATOM 3292 C CB . PHE L 2 213 ? -80.796 65.671 2.215 1.0 63.85 ? 213 PHE L CB 1 213 . L ATOM 3293 C CG . PHE L 2 213 ? -80.494 64.280 1.736 1.0 63.0 ? 213 PHE L CG 1 213 . L ATOM 3294 C CD1 . PHE L 2 213 ? -79.725 63.411 2.505 1.0 60.81 ? 213 PHE L CD1 1 213 . L ATOM 3295 C CD2 . PHE L 2 213 ? -80.960 63.841 0.511 1.0 64.84 ? 213 PHE L CD2 1 213 . L ATOM 3296 C CE1 . PHE L 2 213 ? -79.439 62.135 2.061 1.0 60.74 ? 213 PHE L CE1 1 213 . L ATOM 3297 C CE2 . PHE L 2 213 ? -80.680 62.554 0.060 1.0 64.43 ? 213 PHE L CE2 1 213 . L ATOM 3298 C CZ . PHE L 2 213 ? -79.919 61.703 0.832 1.0 62.51 ? 213 PHE L CZ 1 213 . L ATOM 3299 N N . ASN L 2 214 ? -83.721 65.823 1.310 1.0 70.65 ? 214 ASN L N 1 214 . L ATOM 3300 C CA . ASN L 2 214 ? -84.715 65.280 0.395 1.0 73.86 ? 214 ASN L CA 1 214 . L ATOM 3301 C C . ASN L 2 214 ? -84.104 65.167 -0.993 1.0 75.92 ? 214 ASN L C 1 214 . L ATOM 3302 O O . ASN L 2 214 ? -83.451 66.084 -1.472 1.0 76.41 ? 214 ASN L O 1 214 . L ATOM 3303 C CB . ASN L 2 214 ? -85.966 66.163 0.371 1.0 75.92 ? 214 ASN L CB 1 214 . L ATOM 3304 C CG . ASN L 2 214 ? -86.706 66.175 1.692 1.0 75.78 ? 214 ASN L CG 1 214 . L ATOM 3305 O OD1 . ASN L 2 214 ? -86.636 65.244 2.461 1.0 74.48 ? 214 ASN L OD1 1 214 . L ATOM 3306 N ND2 . ASN L 2 214 ? -87.429 67.248 1.944 1.0 77.48 ? 214 ASN L ND2 1 214 . L ATOM 3307 N N . ARG L 2 215 ? -84.335 64.026 -1.631 1.0 78.41 ? 215 ARG L N 1 215 . L ATOM 3308 C CA . ARG L 2 215 ? -83.741 63.690 -2.934 1.0 80.63 ? 215 ARG L CA 1 215 . L ATOM 3309 C C . ARG L 2 215 ? -84.122 64.658 -4.057 1.0 84.71 ? 215 ARG L C 1 215 . L ATOM 3310 O O . ARG L 2 215 ? -83.345 64.872 -4.982 1.0 84.54 ? 215 ARG L O 1 215 . L ATOM 3311 C CB . ARG L 2 215 ? -84.146 62.269 -3.310 1.0 80.85 ? 215 ARG L CB 1 215 . L ATOM 3312 C CG . ARG L 2 215 ? -83.330 61.629 -4.418 1.0 80.59 ? 215 ARG L CG 1 215 . L ATOM 3313 C CD . ARG L 2 215 ? -83.654 60.140 -4.505 1.0 80.1 ? 215 ARG L CD 1 215 . L ATOM 3314 N NE . ARG L 2 215 ? -85.092 59.921 -4.528 1.0 81.8 ? 215 ARG L NE 1 215 . L ATOM 3315 C CZ . ARG L 2 215 ? -85.881 60.140 -5.578 1.0 83.78 ? 215 ARG L CZ 1 215 . L ATOM 3316 N NH1 . ARG L 2 215 ? -85.368 60.538 -6.736 1.0 84.69 ? 215 ARG L NH1 1 215 . L ATOM 3317 N NH2 . ARG L 2 215 ? -87.178 59.921 -5.473 1.0 85.85 ? 215 ARG L NH2 1 215 . L ATOM 3318 N N . ASN L 2 216 ? -85.308 65.234 -3.971 1.0 89.31 ? 216 ASN L N 1 216 . L ATOM 3319 C CA . ASN L 2 216 ? -85.772 66.250 -4.931 1.0 94.88 ? 216 ASN L CA 1 216 . L ATOM 3320 C C . ASN L 2 216 ? -84.901 67.531 -4.931 1.0 97.35 ? 216 ASN L C 1 216 . L ATOM 3321 O O . ASN L 2 216 ? -84.640 68.116 -5.970 1.0 100.44 ? 216 ASN L O 1 216 . L ATOM 3322 C CB . ASN L 2 216 ? -87.209 66.713 -4.582 1.0 96.18 ? 216 ASN L CB 1 216 . L ATOM 3323 C CG . ASN L 2 216 ? -88.240 65.587 -4.604 1.0 96.94 ? 216 ASN L CG 1 216 . L ATOM 3324 O OD1 . ASN L 2 216 ? -87.912 64.436 -4.888 1.0 96.81 ? 216 ASN L OD1 1 216 . L ATOM 3325 N ND2 . ASN L 2 216 ? -89.479 65.921 -4.315 1.0 98.22 ? 216 ASN L ND2 1 216 . L ATOM 3326 N N . GLU L 2 217 ? -84.415 67.916 -3.745 1.0 97.82 ? 217 GLU L N 1 217 . L ATOM 3327 C CA . GLU L 2 217 ? -84.170 69.338 -3.429 1.0 98.34 ? 217 GLU L CA 1 217 . L ATOM 3328 C C . GLU L 2 217 ? -82.745 69.823 -3.649 1.0 98.86 ? 217 GLU L C 1 217 . L ATOM 3329 O O . GLU L 2 217 ? -81.780 69.094 -3.464 1.0 94.5 ? 217 GLU L O 1 217 . L ATOM 3330 C CB . GLU L 2 217 ? -84.627 69.639 -2.009 1.0 96.62 ? 217 GLU L CB 1 217 . L ATOM 3331 C CG . GLU L 2 217 ? -86.140 69.698 -1.881 1.0 97.81 ? 217 GLU L CG 1 217 . L ATOM 3332 C CD . GLU L 2 217 ? -86.662 69.900 -0.484 1.0 96.95 ? 217 GLU L CD 1 217 . L ATOM 3333 O OE1 . GLU L 2 217 ? -85.902 69.820 0.499 1.0 94.46 ? 217 GLU L OE1 1 217 . L ATOM 3334 O OE2 . GLU L 2 217 ? -87.875 70.150 -0.377 1.0 98.62 ? 217 GLU L OE2 1 217 . L ATOM 3335 N N . CYS L 2 218 ? -82.667 71.079 -4.093 1.0 103.55 ? 218 CYS L N 1 218 . L ATOM 3336 C CA . CYS L 2 218 ? -81.490 71.756 -4.641 1.0 106.69 ? 218 CYS L CA 1 218 . L ATOM 3337 C C . CYS L 2 218 ? -81.921 73.126 -5.266 1.0 111.49 ? 218 CYS L C 1 218 . L ATOM 3338 O O . CYS L 2 218 ? -81.682 74.228 -4.742 1.0 113.42 ? 218 CYS L O 1 218 . L ATOM 3339 C CB . CYS L 2 218 ? -80.743 71.025 -5.795 1.0 109.3 ? 218 CYS L CB 1 218 . L ATOM 3340 S SG . CYS L 2 218 ? -79.058 71.650 -5.949 1.0 112.19 ? 218 CYS L SG 1 218 . L HETATM 3341 O O . HOH TA 4 . ? -34.496 39.129 27.185 1.0 37.01 ? 101 HOH TA O 1 101 . U HETATM 3342 N N . HYP V 3 12 ? -27.602 42.639 24.035 1.0 91.07 ? 12 HYP V N 1 12 . U HETATM 3343 C CA . HYP V 3 12 ? -26.766 41.515 23.604 1.0 88.8 ? 12 HYP V CA 1 12 . U HETATM 3344 C C . HYP V 3 12 ? -26.207 41.392 22.173 1.0 85.52 ? 12 HYP V C 1 12 . U HETATM 3345 O O . HYP V 3 12 ? -26.365 40.365 21.476 1.0 84.8 ? 12 HYP V O 1 12 . U HETATM 3346 C CB . HYP V 3 12 ? -27.012 40.392 24.564 1.0 90.65 ? 12 HYP V CB 1 12 . U HETATM 3347 C CG . HYP V 3 12 ? -28.428 40.691 25.131 1.0 91.37 ? 12 HYP V CG 1 12 . U HETATM 3348 C CD . HYP V 3 12 ? -28.630 42.197 24.956 1.0 92.16 ? 12 HYP V CD 1 12 . U HETATM 3349 O OD1 . HYP V 3 12 ? -28.423 40.374 26.496 1.0 90.94 ? 12 HYP V OD1 1 12 . U ATOM 3350 N N . GLY V 3 13 ? -25.655 42.497 21.704 1.0 81.4 ? 13 GLY V N 1 13 . U ATOM 3351 C CA . GLY V 3 13 ? -25.300 42.676 20.296 1.0 78.38 ? 13 GLY V CA 1 13 . U ATOM 3352 C C . GLY V 3 13 ? -26.533 42.525 19.403 1.0 75.6 ? 13 GLY V C 1 13 . U ATOM 3353 O O . GLY V 3 13 ? -27.563 43.159 19.623 1.0 74.13 ? 13 GLY V O 1 13 . U ATOM 3354 N N . GLY V 3 14 ? -26.395 41.650 18.412 1.0 73.27 ? 14 GLY V N 1 14 . U ATOM 3355 C CA . GLY V 3 14 ? -27.412 41.421 17.399 1.0 71.97 ? 14 GLY V CA 1 14 . U ATOM 3356 C C . GLY V 3 14 ? -28.714 40.779 17.844 1.0 69.13 ? 14 GLY V C 1 14 . U ATOM 3357 O O . GLY V 3 14 ? -29.704 40.898 17.151 1.0 69.62 ? 14 GLY V O 1 14 . U ATOM 3358 N N . ARG V 3 15 ? -28.702 40.078 18.972 1.0 65.57 ? 15 ARG V N 1 15 . U ATOM 3359 C CA . ARG V 3 15 ? -29.905 39.617 19.654 1.0 64.05 ? 15 ARG V CA 1 15 . U ATOM 3360 C C . ARG V 3 15 ? -30.921 40.725 19.935 1.0 62.13 ? 15 ARG V C 1 15 . U ATOM 3361 O O . ARG V 3 15 ? -32.120 40.470 19.976 1.0 61.53 ? 15 ARG V O 1 15 . U ATOM 3362 C CB . ARG V 3 15 ? -29.560 39.023 21.002 1.0 64.28 ? 15 ARG V CB 1 15 . U ATOM 3363 C CG . ARG V 3 15 ? -28.932 37.625 20.926 1.0 65.18 ? 15 ARG V CG 1 15 . U ATOM 3364 C CD . ARG V 3 15 ? -28.161 37.319 22.226 1.0 65.52 ? 15 ARG V CD 1 15 . U ATOM 3365 N NE . ARG V 3 15 ? -28.584 36.063 22.868 1.0 65.81 ? 15 ARG V NE 1 15 . U ATOM 3366 C CZ . ARG V 3 15 ? -28.227 34.848 22.498 1.0 66.34 ? 15 ARG V CZ 1 15 . U ATOM 3367 N NH1 . ARG V 3 15 ? -27.334 34.656 21.542 1.0 67.08 ? 15 ARG V NH1 1 15 . U ATOM 3368 N NH2 . ARG V 3 15 ? -28.717 33.816 23.158 1.0 66.97 ? 15 ARG V NH2 1 15 . U ATOM 3369 N N . GLY V 3 16 ? -30.416 41.931 20.196 1.0 60.97 ? 16 GLY V N 1 16 . U ATOM 3370 C CA . GLY V 3 16 ? -31.238 43.053 20.552 1.0 60.07 ? 16 GLY V CA 1 16 . U ATOM 3371 C C . GLY V 3 16 ? -31.523 43.139 22.032 1.0 59.42 ? 16 GLY V C 1 16 . U ATOM 3372 O O . GLY V 3 16 ? -31.382 42.156 22.770 1.0 59.32 ? 16 GLY V O 1 16 . U ATOM 3373 N N . LEU V 3 17 ? -31.915 44.329 22.464 1.0 59.54 ? 17 LEU V N 1 17 . U ATOM 3374 C CA . LEU V 3 17 ? -32.249 44.558 23.867 1.0 59.59 ? 17 LEU V CA 1 17 . U ATOM 3375 C C . LEU V 3 17 ? -33.507 43.788 24.294 1.0 58.76 ? 17 LEU V C 1 17 . U ATOM 3376 O O . LEU V 3 17 ? -33.674 43.478 25.468 1.0 58.35 ? 17 LEU V O 1 17 . U ATOM 3377 C CB . LEU V 3 17 ? -32.410 46.063 24.128 1.0 60.6 ? 17 LEU V CB 1 17 . U ATOM 3378 C CG . LEU V 3 17 ? -31.206 46.964 23.805 1.0 61.18 ? 17 LEU V CG 1 17 . U ATOM 3379 C CD1 . LEU V 3 17 ? -31.571 48.448 23.918 1.0 62.12 ? 17 LEU V CD1 1 17 . U ATOM 3380 C CD2 . LEU V 3 17 ? -30.039 46.637 24.712 1.0 61.04 ? 17 LEU V CD2 1 17 . U ATOM 3381 N N . THR V 3 18 ? -34.383 43.498 23.329 1.0 58.38 ? 18 THR V N 1 18 . U ATOM 3382 C CA . THR V 3 18 ? -35.618 42.742 23.561 1.0 57.79 ? 18 THR V CA 1 18 . U ATOM 3383 C C . THR V 3 18 ? -35.432 41.236 23.399 1.0 57.36 ? 18 THR V C 1 18 . U ATOM 3384 O O . THR V 3 18 ? -36.327 40.478 23.755 1.0 57.0 ? 18 THR V O 1 18 . U ATOM 3385 C CB . THR V 3 18 ? -36.732 43.180 22.590 1.0 57.3 ? 18 THR V CB 1 18 . U ATOM 3386 O OG1 . THR V 3 18 ? -36.280 43.051 21.243 1.0 57.14 ? 18 THR V OG1 1 18 . U ATOM 3387 C CG2 . THR V 3 18 ? -37.122 44.602 22.829 1.0 57.83 ? 18 THR V CG2 1 18 . U ATOM 3388 N N . GLY V 3 19 ? -34.299 40.819 22.844 1.0 57.56 ? 19 GLY V N 1 19 . U ATOM 3389 C CA . GLY V 3 19 ? -34.093 39.435 22.490 1.0 58.49 ? 19 GLY V CA 1 19 . U ATOM 3390 C C . GLY V 3 19 ? -33.779 38.556 23.676 1.0 59.73 ? 19 GLY V C 1 19 . U ATOM 3391 O O . GLY V 3 19 ? -33.578 39.042 24.785 1.0 59.51 ? 19 GLY V O 1 19 . U ATOM 3392 N N . PRO V 3 20 ? -33.725 37.240 23.442 1.0 61.89 ? 20 PRO V N 1 20 . U ATOM 3393 C CA . PRO V 3 20 ? -33.421 36.327 24.523 1.0 64.2 ? 20 PRO V CA 1 20 . U ATOM 3394 C C . PRO V 3 20 ? -31.981 36.477 24.990 1.0 67.48 ? 20 PRO V C 1 20 . U ATOM 3395 O O . PRO V 3 20 ? -31.142 36.993 24.245 1.0 68.38 ? 20 PRO V O 1 20 . U ATOM 3396 C CB . PRO V 3 20 ? -33.646 34.958 23.883 1.0 63.97 ? 20 PRO V CB 1 20 . U ATOM 3397 C CG . PRO V 3 20 ? -33.335 35.167 22.439 1.0 63.2 ? 20 PRO V CG 1 20 . U ATOM 3398 C CD . PRO V 3 20 ? -33.814 36.548 22.141 1.0 62.27 ? 20 PRO V CD 1 20 . U ATOM 3399 N N . ILE V 3 21 ? -31.706 36.039 26.207 1.0 71.95 ? 21 ILE V N 1 21 . U ATOM 3400 C CA . ILE V 3 21 ? -30.371 36.126 26.816 1.0 75.21 ? 21 ILE V CA 1 21 . U ATOM 3401 C C . ILE V 3 21 ? -29.613 34.793 26.582 1.0 77.54 ? 21 ILE V C 1 21 . U ATOM 3402 O O . ILE V 3 21 ? -30.258 33.725 26.623 1.0 77.01 ? 21 ILE V O 1 21 . U ATOM 3403 C CB . ILE V 3 21 ? -30.486 36.401 28.333 1.0 77.01 ? 21 ILE V CB 1 21 . U ATOM 3404 C CG1 . ILE V 3 21 ? -31.430 37.568 28.639 1.0 76.76 ? 21 ILE V CG1 1 21 . U ATOM 3405 C CG2 . ILE V 3 21 ? -29.107 36.607 28.943 1.0 77.88 ? 21 ILE V CG2 1 21 . U ATOM 3406 C CD1 . ILE V 3 21 ? -31.019 38.899 28.053 1.0 76.12 ? 21 ILE V CD1 1 21 . U ATOM 3407 N N . GLY V 3 22 ? -28.297 34.870 26.392 1.0 80.58 ? 22 GLY V N 1 22 . U ATOM 3408 C CA . GLY V 3 22 ? -27.427 33.680 26.281 1.0 84.97 ? 22 GLY V CA 1 22 . U ATOM 3409 C C . GLY V 3 22 ? -26.023 33.989 25.729 1.0 87.34 ? 22 GLY V C 1 22 . U ATOM 3410 O O . GLY V 3 22 ? -25.599 35.154 25.747 1.0 85.87 ? 22 GLY V O 1 22 . U ATOM 3411 N N . PRO V 3 23 ? -25.274 32.944 25.238 1.0 91.03 ? 23 PRO V N 1 23 . U ATOM 3412 C CA . PRO V 3 23 ? -23.944 33.123 24.583 1.0 92.05 ? 23 PRO V CA 1 23 . U ATOM 3413 C C . PRO V 3 23 ? -23.989 33.521 23.074 1.0 93.37 ? 23 PRO V C 1 23 . U ATOM 3414 O O . PRO V 3 23 ? -24.962 33.182 22.396 1.0 93.93 ? 23 PRO V O 1 23 . U ATOM 3415 C CB . PRO V 3 23 ? -23.283 31.746 24.752 1.0 92.58 ? 23 PRO V CB 1 23 . U ATOM 3416 C CG . PRO V 3 23 ? -24.425 30.788 24.815 1.0 93.37 ? 23 PRO V CG 1 23 . U ATOM 3417 C CD . PRO V 3 23 ? -25.567 31.509 25.475 1.0 92.13 ? 23 PRO V CD 1 23 . U HETATM 3418 N N . HYP V 3 24 ? -22.944 34.229 22.553 1.0 94.34 ? 24 HYP V N 1 24 . U HETATM 3419 C CA . HYP V 3 24 ? -22.848 34.620 21.116 1.0 93.88 ? 24 HYP V CA 1 24 . U HETATM 3420 C C . HYP V 3 24 ? -22.726 33.589 19.989 1.0 93.88 ? 24 HYP V C 1 24 . U HETATM 3421 O O . HYP V 3 24 ? -23.163 33.904 18.887 1.0 93.37 ? 24 HYP V O 1 24 . U HETATM 3422 C CB . HYP V 3 24 ? -21.664 35.588 21.004 1.0 94.59 ? 24 HYP V CB 1 24 . U HETATM 3423 C CG . HYP V 3 24 ? -21.190 35.905 22.419 1.0 94.44 ? 24 HYP V CG 1 24 . U HETATM 3424 C CD . HYP V 3 24 ? -21.959 34.967 23.351 1.0 94.67 ? 24 HYP V CD 1 24 . U HETATM 3425 O OD1 . HYP V 3 24 ? -21.447 37.281 22.737 1.0 93.57 ? 24 HYP V OD1 1 24 . U ATOM 3426 N N . GLY V 3 25 ? -22.119 32.411 20.220 1.0 92.55 ? 25 GLY V N 1 25 . U ATOM 3427 C CA . GLY V 3 25 ? -22.116 31.277 19.239 1.0 92.88 ? 25 GLY V CA 1 25 . U ATOM 3428 C C . GLY V 3 25 ? -21.969 29.893 19.903 1.0 93.72 ? 25 GLY V C 1 25 . U ATOM 3429 O O . GLY V 3 25 ? -21.918 29.824 21.137 1.0 94.67 ? 25 GLY V O 1 25 . U ATOM 3430 N N . PRO V 3 26 ? -21.981 28.776 19.110 1.0 93.33 ? 26 PRO V N 1 26 . U ATOM 3431 C CA . PRO V 3 26 ? -21.335 27.492 19.517 1.0 93.17 ? 26 PRO V CA 1 26 . U ATOM 3432 C C . PRO V 3 26 ? -20.134 27.100 18.616 1.0 92.01 ? 26 PRO V C 1 26 . U ATOM 3433 O O . PRO V 3 26 ? -19.747 25.924 18.529 1.0 90.31 ? 26 PRO V O 1 26 . U ATOM 3434 C CB . PRO V 3 26 ? -22.498 26.469 19.425 1.0 94.68 ? 26 PRO V CB 1 26 . U ATOM 3435 C CG . PRO V 3 26 ? -23.578 27.144 18.604 1.0 93.91 ? 26 PRO V CG 1 26 . U ATOM 3436 C CD . PRO V 3 26 ? -23.077 28.503 18.160 1.0 92.92 ? 26 PRO V CD 1 26 . U # _entry.id 5MU2 # _cell.entry_id 5MU2 _cell.length_a 101.318 _cell.length_b 93.158 _cell.length_c 64.90299999999999 _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 4 water nat water 18.015 3 ? ? ? ? 6 1 polymer nat "ACC1 Fab fragment heavy chain" 23353.164 1 ? ? ? ? 6 2 polymer nat "ACC1 Fab fragment light chain" 23721.199 1 ? ? ? ? 6 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" 6 # 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 ; K ? 6 2 polypeptide(L) no no ;DIVLTQSPASLAVSLGQRATISCRASESVDNYGISSMNWFQQKAGQPPKFLIYAASKQGSGVPARFSGSGSGTDFSLIIH PVEEDDTAVYFCQQSKGVPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQ NGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; ;DIVLTQSPASLAVSLGQRATISCRASESVDNYGISSMNWFQQKAGQPPKFLIYAASKQGSGVPARFSGSGSGTDFSLIIH PVEEDDTAVYFCQQSKGVPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQ NGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; L ? 6 3 polypeptide(L) no yes GP(HYP)GP(HYP)GP(HYP)GP(HYP)GGRGLTGPIGP(HYP)GP(HYP)GP(HYP) GPPGPPGPPGPPGGRGLTGPIGPPGPPGPP V ? 6 # _pdbx_entity_nonpoly.assembly_id 6 _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 6 4 ligand water 5MU2 6 1 polypeptide(L) "ACC1 Fab fragment heavy chain" 5MU2 6 2 polypeptide(L) "ACC1 Fab fragment light chain" 5MU2 6 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 6 1 4 K IA IA IA "_1" 5MU2 6 1 4 L JA JA JA "_1" 5MU2 6 1 1 K K K K "_1" 5MU2 6 1 2 L L L L "_1" 5MU2 6 1 4 U TA TA TA "_1" 5MU2 6 1 3 U V V V "_1" #