data_3hdb-assembly-3_atom_site # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . TYR A 1 1 ? 15.166 22.866 25.791 1.0 58.09 ? 193 TYR A N 1 1 . A ATOM 2 C CA . TYR A 1 1 ? 14.374 23.860 26.576 1.0 57.97 ? 193 TYR A CA 1 1 . A ATOM 3 C C . TYR A 1 1 ? 14.376 23.517 28.073 1.0 57.15 ? 193 TYR A C 1 1 . A ATOM 4 O O . TYR A 1 1 ? 13.943 22.430 28.471 1.0 57.3 ? 193 TYR A O 1 1 . A ATOM 5 C CB . TYR A 1 1 ? 12.936 23.967 26.031 1.0 58.47 ? 193 TYR A CB 1 1 . A ATOM 6 C CG . TYR A 1 1 ? 12.021 24.900 26.812 1.0 60.03 ? 193 TYR A CG 1 1 . A ATOM 7 C CD1 . TYR A 1 1 ? 10.850 24.422 27.412 1.0 61.46 ? 193 TYR A CD1 1 1 . A ATOM 8 C CD2 . TYR A 1 1 ? 12.326 26.259 26.952 1.0 61.33 ? 193 TYR A CD2 1 1 . A ATOM 9 C CE1 . TYR A 1 1 ? 10.003 25.278 28.133 1.0 62.3 ? 193 TYR A CE1 1 1 . A ATOM 10 C CE2 . TYR A 1 1 ? 11.492 27.119 27.669 1.0 62.31 ? 193 TYR A CE2 1 1 . A ATOM 11 C CZ . TYR A 1 1 ? 10.334 26.626 28.258 1.0 62.93 ? 193 TYR A CZ 1 1 . A ATOM 12 O OH . TYR A 1 1 ? 9.514 27.484 28.971 1.0 63.76 ? 193 TYR A OH 1 1 . A ATOM 13 N N . ASP A 1 2 ? 14.891 24.444 28.883 1.0 55.78 ? 194 ASP A N 1 2 . A ATOM 14 C CA . ASP A 1 2 ? 14.820 24.341 30.337 1.0 54.51 ? 194 ASP A CA 1 2 . A ATOM 15 C C . ASP A 1 2 ? 13.439 24.844 30.796 1.0 53.39 ? 194 ASP A C 1 2 . A ATOM 16 O O . ASP A 1 2 ? 13.143 26.037 30.660 1.0 53.18 ? 194 ASP A O 1 2 . A ATOM 17 C CB . ASP A 1 2 ? 15.960 25.148 30.984 1.0 54.63 ? 194 ASP A CB 1 2 . A ATOM 18 C CG . ASP A 1 2 ? 16.052 24.961 32.512 1.0 54.6 ? 194 ASP A CG 1 2 . A ATOM 19 O OD1 . ASP A 1 2 ? 15.386 24.064 33.087 1.0 54.45 ? 194 ASP A OD1 1 2 . A ATOM 20 O OD2 . ASP A 1 2 ? 16.817 25.727 33.139 1.0 54.06 ? 194 ASP A OD2 1 2 . A ATOM 21 N N . PRO A 1 3 ? 12.591 23.932 31.329 1.0 52.19 ? 195 PRO A N 1 3 . A ATOM 22 C CA . PRO A 1 3 ? 11.215 24.290 31.697 1.0 51.34 ? 195 PRO A CA 1 3 . A ATOM 23 C C . PRO A 1 3 ? 11.113 25.185 32.942 1.0 50.35 ? 195 PRO A C 1 3 . A ATOM 24 O O . PRO A 1 3 ? 10.186 25.990 33.049 1.0 50.3 ? 195 PRO A O 1 3 . A ATOM 25 C CB . PRO A 1 3 ? 10.546 22.931 31.956 1.0 51.47 ? 195 PRO A CB 1 3 . A ATOM 26 C CG . PRO A 1 3 ? 11.647 22.003 32.294 1.0 51.61 ? 195 PRO A CG 1 3 . A ATOM 27 C CD . PRO A 1 3 ? 12.895 22.517 31.623 1.0 52.12 ? 195 PRO A CD 1 3 . A ATOM 28 N N . PHE A 1 4 ? 12.071 25.053 33.854 1.0 49.05 ? 196 PHE A N 1 4 . A ATOM 29 C CA . PHE A 1 4 ? 12.031 25.751 35.134 1.0 47.66 ? 196 PHE A CA 1 4 . A ATOM 30 C C . PHE A 1 4 ? 12.598 27.156 35.064 1.0 47.06 ? 196 PHE A C 1 4 . A ATOM 31 O O . PHE A 1 4 ? 13.491 27.443 34.263 1.0 46.96 ? 196 PHE A O 1 4 . A ATOM 32 C CB . PHE A 1 4 ? 12.765 24.942 36.204 1.0 47.33 ? 196 PHE A CB 1 4 . A ATOM 33 C CG . PHE A 1 4 ? 12.079 23.658 36.560 1.0 46.8 ? 196 PHE A CG 1 4 . A ATOM 34 C CD1 . PHE A 1 4 ? 11.177 23.609 37.622 1.0 46.82 ? 196 PHE A CD1 1 4 . A ATOM 35 C CD2 . PHE A 1 4 ? 12.320 22.500 35.829 1.0 45.83 ? 196 PHE A CD2 1 4 . A ATOM 36 C CE1 . PHE A 1 4 ? 10.533 22.419 37.955 1.0 46.67 ? 196 PHE A CE1 1 4 . A ATOM 37 C CE2 . PHE A 1 4 ? 11.679 21.310 36.151 1.0 45.31 ? 196 PHE A CE2 1 4 . A ATOM 38 C CZ . PHE A 1 4 ? 10.785 21.269 37.213 1.0 46.22 ? 196 PHE A CZ 1 4 . A ATOM 39 N N . LYS A 1 5 ? 12.045 28.033 35.900 1.0 46.05 ? 197 LYS A N 1 5 . A ATOM 40 C CA . LYS A 1 5 ? 12.623 29.348 36.137 1.0 45.01 ? 197 LYS A CA 1 5 . A ATOM 41 C C . LYS A 1 5 ? 13.262 29.335 37.517 1.0 44.37 ? 197 LYS A C 1 5 . A ATOM 42 O O . LYS A 1 5 ? 12.946 28.468 38.344 1.0 44.26 ? 197 LYS A O 1 5 . A ATOM 43 C CB . LYS A 1 5 ? 11.562 30.446 36.029 1.0 45.08 ? 197 LYS A CB 1 5 . A ATOM 44 C CG . LYS A 1 5 ? 10.864 30.520 34.668 1.0 45.14 ? 197 LYS A CG 1 5 . A ATOM 45 C CD . LYS A 1 5 ? 11.851 30.765 33.526 1.0 45.46 ? 197 LYS A CD 1 5 . A ATOM 46 C CE . LYS A 1 5 ? 11.144 30.838 32.175 1.0 46.28 ? 197 LYS A CE 1 5 . A ATOM 47 N NZ . LYS A 1 5 ? 12.098 30.810 31.028 1.0 45.38 ? 197 LYS A NZ 1 5 . A ATOM 48 N N . TYR A 1 6 ? 14.175 30.275 37.755 1.0 43.25 ? 198 TYR A N 1 6 . A ATOM 49 C CA . TYR A 1 6 ? 14.926 30.321 39.006 1.0 42.12 ? 198 TYR A CA 1 6 . A ATOM 50 C C . TYR A 1 6 ? 14.992 31.749 39.517 1.0 41.16 ? 198 TYR A C 1 6 . A ATOM 51 O O . TYR A 1 6 ? 15.526 32.630 38.844 1.0 40.97 ? 198 TYR A O 1 6 . A ATOM 52 C CB . TYR A 1 6 ? 16.351 29.783 38.812 1.0 42.25 ? 198 TYR A CB 1 6 . A ATOM 53 C CG . TYR A 1 6 ? 16.448 28.445 38.108 1.0 42.4 ? 198 TYR A CG 1 6 . A ATOM 54 C CD1 . TYR A 1 6 ? 16.407 28.361 36.713 1.0 43.25 ? 198 TYR A CD1 1 6 . A ATOM 55 C CD2 . TYR A 1 6 ? 16.607 27.265 38.833 1.0 43.27 ? 198 TYR A CD2 1 6 . A ATOM 56 C CE1 . TYR A 1 6 ? 16.498 27.131 36.061 1.0 43.54 ? 198 TYR A CE1 1 6 . A ATOM 57 C CE2 . TYR A 1 6 ? 16.705 26.029 38.194 1.0 42.96 ? 198 TYR A CE2 1 6 . A ATOM 58 C CZ . TYR A 1 6 ? 16.646 25.970 36.809 1.0 44.05 ? 198 TYR A CZ 1 6 . A ATOM 59 O OH . TYR A 1 6 ? 16.754 24.751 36.167 1.0 44.64 ? 198 TYR A OH 1 6 . A ATOM 60 N N . VAL A 1 7 ? 14.454 31.978 40.709 1.0 40.0 ? 199 VAL A N 1 7 . A ATOM 61 C CA . VAL A 1 7 ? 14.504 33.315 41.305 1.0 38.61 ? 199 VAL A CA 1 7 . A ATOM 62 C C . VAL A 1 7 ? 15.641 33.393 42.322 1.0 37.63 ? 199 VAL A C 1 7 . A ATOM 63 O O . VAL A 1 7 ? 15.548 32.848 43.419 1.0 37.31 ? 199 VAL A O 1 7 . A ATOM 64 C CB . VAL A 1 7 ? 13.157 33.744 41.944 1.0 38.64 ? 199 VAL A CB 1 7 . A ATOM 65 C CG1 . VAL A 1 7 ? 13.194 35.228 42.299 1.0 38.48 ? 199 VAL A CG1 1 7 . A ATOM 66 C CG2 . VAL A 1 7 ? 11.985 33.450 41.008 1.0 38.16 ? 199 VAL A CG2 1 7 . A ATOM 67 N N . GLU A 1 8 ? 16.715 34.062 41.926 1.0 36.56 ? 200 GLU A N 1 8 . A ATOM 68 C CA . GLU A 1 8 ? 17.858 34.288 42.794 1.0 35.69 ? 200 GLU A CA 1 8 . A ATOM 69 C C . GLU A 1 8 ? 17.568 35.446 43.736 1.0 35.13 ? 200 GLU A C 1 8 . A ATOM 70 O O . GLU A 1 8 ? 17.542 36.615 43.338 1.0 34.83 ? 200 GLU A O 1 8 . A ATOM 71 C CB . GLU A 1 8 ? 19.119 34.544 41.976 1.0 35.66 ? 200 GLU A CB 1 8 . A ATOM 72 C CG . GLU A 1 8 ? 19.643 33.304 41.271 1.0 35.27 ? 200 GLU A CG 1 8 . A ATOM 73 C CD . GLU A 1 8 ? 20.828 33.611 40.390 1.0 35.51 ? 200 GLU A CD 1 8 . A ATOM 74 O OE1 . GLU A 1 8 ? 21.977 33.429 40.840 1.0 37.08 ? 200 GLU A OE1 1 8 . A ATOM 75 O OE2 . GLU A 1 8 ? 20.612 34.060 39.252 1.0 35.58 ? 200 GLU A OE2 1 8 . A ATOM 76 N N . THR A 1 9 ? 17.360 35.096 45.000 1.0 34.21 ? 201 THR A N 1 9 . A ATOM 77 C CA . THR A 1 9 ? 16.786 36.010 45.960 1.0 33.16 ? 201 THR A CA 1 9 . A ATOM 78 C C . THR A 1 9 ? 17.782 36.375 47.056 1.0 32.59 ? 201 THR A C 1 9 . A ATOM 79 O O . THR A 1 9 ? 18.473 35.513 47.621 1.0 32.33 ? 201 THR A O 1 9 . A ATOM 80 C CB . THR A 1 9 ? 15.498 35.404 46.571 1.0 33.42 ? 201 THR A CB 1 9 . A ATOM 81 O OG1 . THR A 1 9 ? 14.737 34.751 45.544 1.0 32.92 ? 201 THR A OG1 1 9 . A ATOM 82 C CG2 . THR A 1 9 ? 14.640 36.479 47.241 1.0 33.07 ? 201 THR A CG2 1 9 . A ATOM 83 N N . VAL A 1 10 ? 17.855 37.670 47.329 1.0 31.85 ? 202 VAL A N 1 10 . A ATOM 84 C CA . VAL A 1 10 ? 18.584 38.188 48.473 1.0 31.32 ? 202 VAL A CA 1 10 . A ATOM 85 C C . VAL A 1 10 ? 17.577 38.573 49.558 1.0 31.16 ? 202 VAL A C 1 10 . A ATOM 86 O O . VAL A 1 10 ? 16.626 39.300 49.300 1.0 31.38 ? 202 VAL A O 1 10 . A ATOM 87 C CB . VAL A 1 10 ? 19.466 39.395 48.081 1.0 31.25 ? 202 VAL A CB 1 10 . A ATOM 88 C CG1 . VAL A 1 10 ? 20.140 39.995 49.298 1.0 30.08 ? 202 VAL A CG1 1 10 . A ATOM 89 C CG2 . VAL A 1 10 ? 20.510 38.965 47.062 1.0 30.93 ? 202 VAL A CG2 1 10 . A ATOM 90 N N . PHE A 1 11 ? 17.782 38.063 50.769 1.0 30.87 ? 203 PHE A N 1 11 . A ATOM 91 C CA . PHE A 1 11 ? 16.921 38.411 51.897 1.0 30.19 ? 203 PHE A CA 1 11 . A ATOM 92 C C . PHE A 1 11 ? 17.602 39.389 52.831 1.0 29.75 ? 203 PHE A C 1 11 . A ATOM 93 O O . PHE A 1 11 ? 18.773 39.239 53.163 1.0 29.25 ? 203 PHE A O 1 11 . A ATOM 94 C CB . PHE A 1 11 ? 16.455 37.161 52.635 1.0 30.07 ? 203 PHE A CB 1 11 . A ATOM 95 C CG . PHE A 1 11 ? 15.708 36.206 51.758 1.0 30.2 ? 203 PHE A CG 1 11 . A ATOM 96 C CD1 . PHE A 1 11 ? 16.369 35.136 51.156 1.0 29.64 ? 203 PHE A CD1 1 11 . A ATOM 97 C CD2 . PHE A 1 11 ? 14.353 36.390 51.504 1.0 29.24 ? 203 PHE A CD2 1 11 . A ATOM 98 C CE1 . PHE A 1 11 ? 15.693 34.256 50.335 1.0 29.13 ? 203 PHE A CE1 1 11 . A ATOM 99 C CE2 . PHE A 1 11 ? 13.670 35.517 50.674 1.0 29.15 ? 203 PHE A CE2 1 11 . A ATOM 100 C CZ . PHE A 1 11 ? 14.340 34.445 50.094 1.0 30.0 ? 203 PHE A CZ 1 11 . A ATOM 101 N N . VAL A 1 12 ? 16.861 40.427 53.207 1.0 29.59 ? 204 VAL A N 1 12 . A ATOM 102 C CA . VAL A 1 12 ? 17.394 41.487 54.047 1.0 29.32 ? 204 VAL A CA 1 12 . A ATOM 103 C C . VAL A 1 12 ? 16.586 41.565 55.336 1.0 29.13 ? 204 VAL A C 1 12 . A ATOM 104 O O . VAL A 1 12 ? 15.376 41.789 55.317 1.0 28.92 ? 204 VAL A O 1 12 . A ATOM 105 C CB . VAL A 1 12 ? 17.428 42.849 53.316 1.0 29.25 ? 204 VAL A CB 1 12 . A ATOM 106 C CG1 . VAL A 1 12 ? 17.941 43.932 54.241 1.0 29.14 ? 204 VAL A CG1 1 12 . A ATOM 107 C CG2 . VAL A 1 12 ? 18.294 42.767 52.061 1.0 28.96 ? 204 VAL A CG2 1 12 . A ATOM 108 N N . VAL A 1 13 ? 17.285 41.351 56.447 1.0 29.23 ? 205 VAL A N 1 13 . A ATOM 109 C CA . VAL A 1 13 ? 16.707 41.346 57.788 1.0 29.12 ? 205 VAL A CA 1 13 . A ATOM 110 C C . VAL A 1 13 ? 17.073 42.664 58.491 1.0 29.32 ? 205 VAL A C 1 13 . A ATOM 111 O O . VAL A 1 13 ? 18.257 42.988 58.638 1.0 29.32 ? 205 VAL A O 1 13 . A ATOM 112 C CB . VAL A 1 13 ? 17.219 40.100 58.573 1.0 29.08 ? 205 VAL A CB 1 13 . A ATOM 113 C CG1 . VAL A 1 13 ? 16.853 40.163 60.051 1.0 28.14 ? 205 VAL A CG1 1 13 . A ATOM 114 C CG2 . VAL A 1 13 ? 16.675 38.821 57.935 1.0 28.34 ? 205 VAL A CG2 1 13 . A ATOM 115 N N . ASP A 1 14 ? 16.060 43.424 58.907 1.0 29.37 ? 206 ASP A N 1 14 . A ATOM 116 C CA . ASP A 1 14 ? 16.296 44.727 59.526 1.0 29.47 ? 206 ASP A CA 1 14 . A ATOM 117 C C . ASP A 1 14 ? 16.644 44.673 61.033 1.0 29.41 ? 206 ASP A C 1 14 . A ATOM 118 O O . ASP A 1 14 ? 16.589 43.607 61.661 1.0 29.02 ? 206 ASP A O 1 14 . A ATOM 119 C CB . ASP A 1 14 ? 15.161 45.722 59.204 1.0 29.34 ? 206 ASP A CB 1 14 . A ATOM 120 C CG . ASP A 1 14 ? 13.923 45.546 60.088 1.0 30.37 ? 206 ASP A CG 1 14 . A ATOM 121 O OD1 . ASP A 1 14 ? 13.751 44.482 60.725 1.0 30.81 ? 206 ASP A OD1 1 14 . A ATOM 122 O OD2 . ASP A 1 14 ? 13.103 46.490 60.132 1.0 29.18 ? 206 ASP A OD2 1 14 . A ATOM 123 N N . LYS A 1 15 ? 17.010 45.836 61.571 1.0 29.29 ? 207 LYS A N 1 15 . A ATOM 124 C CA A LYS A 1 15 ? 17.455 45.968 62.959 0.5 29.45 ? 207 LYS A CA 1 15 . A ATOM 125 C CA B LYS A 1 15 ? 17.454 45.983 62.958 0.5 29.53 ? 207 LYS A CA 1 15 . A ATOM 126 C C . LYS A 1 15 ? 16.369 45.594 63.967 1.0 29.64 ? 207 LYS A C 1 15 . A ATOM 127 O O . LYS A 1 15 ? 16.660 44.962 64.997 1.0 29.8 ? 207 LYS A O 1 15 . A ATOM 128 C CB A LYS A 1 15 ? 17.979 47.389 63.226 0.5 29.21 ? 207 LYS A CB 1 15 . A ATOM 129 C CB B LYS A 1 15 ? 17.942 47.420 63.200 0.5 29.34 ? 207 LYS A CB 1 15 . A ATOM 130 C CG A LYS A 1 15 ? 18.559 47.608 64.624 0.5 29.26 ? 207 LYS A CG 1 15 . A ATOM 131 C CG B LYS A 1 15 ? 18.506 47.669 64.585 0.5 29.72 ? 207 LYS A CG 1 15 . A ATOM 132 C CD A LYS A 1 15 ? 19.630 46.574 64.967 0.5 28.49 ? 207 LYS A CD 1 15 . A ATOM 133 C CD B LYS A 1 15 ? 19.691 48.615 64.552 0.5 29.81 ? 207 LYS A CD 1 15 . A ATOM 134 C CE A LYS A 1 15 ? 20.036 46.653 66.433 0.5 28.67 ? 207 LYS A CE 1 15 . A ATOM 135 C CE B LYS A 1 15 ? 20.333 48.691 65.921 0.5 30.32 ? 207 LYS A CE 1 15 . A ATOM 136 N NZ A LYS A 1 15 ? 21.296 45.902 66.685 0.5 27.54 ? 207 LYS A NZ 1 15 . A ATOM 137 N NZ B LYS A 1 15 ? 21.806 48.871 65.840 0.5 31.52 ? 207 LYS A NZ 1 15 . A ATOM 138 N N . ALA A 1 16 ? 15.126 45.973 63.671 1.0 29.61 ? 208 ALA A N 1 16 . A ATOM 139 C CA . ALA A 1 16 ? 13.990 45.613 64.514 1.0 29.85 ? 208 ALA A CA 1 16 . A ATOM 140 C C . ALA A 1 16 ? 13.870 44.094 64.692 1.0 29.86 ? 208 ALA A C 1 16 . A ATOM 141 O O . ALA A 1 16 ? 13.547 43.634 65.775 1.0 30.07 ? 208 ALA A O 1 16 . A ATOM 142 C CB . ALA A 1 16 ? 12.699 46.211 63.971 1.0 29.59 ? 208 ALA A CB 1 16 . A ATOM 143 N N . MET A 1 17 ? 14.158 43.342 63.630 1.0 30.44 ? 209 MET A N 1 17 . A ATOM 144 C CA . MET A 1 17 ? 14.218 41.872 63.653 1.0 31.15 ? 209 MET A CA 1 17 . A ATOM 145 C C . MET A 1 17 ? 15.281 41.358 64.605 1.0 30.45 ? 209 MET A C 1 17 . A ATOM 146 O O . MET A 1 17 ? 15.008 40.507 65.443 1.0 30.31 ? 209 MET A O 1 17 . A ATOM 147 C CB . MET A 1 17 ? 14.560 41.314 62.270 1.0 31.32 ? 209 MET A CB 1 17 . A ATOM 148 C CG . MET A 1 17 ? 13.420 41.205 61.317 1.0 34.24 ? 209 MET A CG 1 17 . A ATOM 149 S SD . MET A 1 17 ? 12.358 39.783 61.588 1.0 39.29 ? 209 MET A SD 1 17 . A ATOM 150 C CE . MET A 1 17 ? 13.257 38.496 60.757 1.0 34.13 ? 209 MET A CE 1 17 . A ATOM 151 N N . VAL A 1 18 ? 16.500 41.859 64.427 1.0 30.2 ? 210 VAL A N 1 18 . A ATOM 152 C CA . VAL A 1 18 ? 17.631 41.538 65.291 1.0 30.02 ? 210 VAL A CA 1 18 . A ATOM 153 C C . VAL A 1 18 ? 17.258 41.755 66.760 1.0 30.06 ? 210 VAL A C 1 18 . A ATOM 154 O O . VAL A 1 18 ? 17.529 40.909 67.606 1.0 29.95 ? 210 VAL A O 1 18 . A ATOM 155 C CB . VAL A 1 18 ? 18.871 42.393 64.922 1.0 29.91 ? 210 VAL A CB 1 18 . A ATOM 156 C CG1 . VAL A 1 18 ? 20.009 42.164 65.910 1.0 29.46 ? 210 VAL A CG1 1 18 . A ATOM 157 C CG2 . VAL A 1 18 ? 19.317 42.092 63.499 1.0 29.61 ? 210 VAL A CG2 1 18 . A ATOM 158 N N . THR A 1 19 ? 16.632 42.894 67.042 1.0 30.31 ? 211 THR A N 1 19 . A ATOM 159 C CA . THR A 1 19 ? 16.187 43.234 68.385 1.0 30.58 ? 211 THR A CA 1 19 . A ATOM 160 C C . THR A 1 19 ? 15.106 42.255 68.867 1.0 30.84 ? 211 THR A C 1 19 . A ATOM 161 O O . THR A 1 19 ? 15.238 41.669 69.936 1.0 31.06 ? 211 THR A O 1 19 . A ATOM 162 C CB . THR A 1 19 ? 15.729 44.707 68.450 1.0 30.74 ? 211 THR A CB 1 19 . A ATOM 163 O OG1 . THR A 1 19 ? 16.767 45.535 67.908 1.0 30.84 ? 211 THR A OG1 1 19 . A ATOM 164 C CG2 . THR A 1 19 ? 15.434 45.145 69.891 1.0 29.66 ? 211 THR A CG2 1 19 . A ATOM 165 N N . LYS A 1 20 ? 14.083 42.041 68.047 1.0 31.06 ? 212 LYS A N 1 20 . A ATOM 166 C CA . LYS A 1 20 ? 13.001 41.104 68.342 1.0 31.42 ? 212 LYS A CA 1 20 . A ATOM 167 C C . LYS A 1 20 ? 13.484 39.721 68.780 1.0 31.57 ? 212 LYS A C 1 20 . A ATOM 168 O O . LYS A 1 20 ? 12.863 39.093 69.637 1.0 31.37 ? 212 LYS A O 1 20 . A ATOM 169 C CB . LYS A 1 20 ? 12.094 40.966 67.119 1.0 31.65 ? 212 LYS A CB 1 20 . A ATOM 170 C CG . LYS A 1 20 ? 10.931 40.017 67.295 1.0 33.0 ? 212 LYS A CG 1 20 . A ATOM 171 C CD . LYS A 1 20 ? 10.141 39.898 66.010 1.0 35.36 ? 212 LYS A CD 1 20 . A ATOM 172 C CE . LYS A 1 20 ? 8.938 38.999 66.209 1.0 37.11 ? 212 LYS A CE 1 20 . A ATOM 173 N NZ . LYS A 1 20 ? 7.977 39.169 65.091 1.0 38.46 ? 212 LYS A NZ 1 20 . A ATOM 174 N N . TYR A 1 21 ? 14.572 39.243 68.173 1.0 31.8 ? 213 TYR A N 1 21 . A ATOM 175 C CA . TYR A 1 21 ? 15.114 37.911 68.470 1.0 32.16 ? 213 TYR A CA 1 21 . A ATOM 176 C C . TYR A 1 21 ? 16.274 37.962 69.450 1.0 32.28 ? 213 TYR A C 1 21 . A ATOM 177 O O . TYR A 1 21 ? 17.020 36.990 69.596 1.0 32.51 ? 213 TYR A O 1 21 . A ATOM 178 C CB . TYR A 1 21 ? 15.492 37.172 67.181 1.0 32.13 ? 213 TYR A CB 1 21 . A ATOM 179 C CG . TYR A 1 21 ? 14.264 36.810 66.402 1.0 33.19 ? 213 TYR A CG 1 21 . A ATOM 180 C CD1 . TYR A 1 21 ? 13.744 37.676 65.440 1.0 33.2 ? 213 TYR A CD1 1 21 . A ATOM 181 C CD2 . TYR A 1 21 ? 13.580 35.635 66.668 1.0 34.31 ? 213 TYR A CD2 1 21 . A ATOM 182 C CE1 . TYR A 1 21 ? 12.601 37.360 64.743 1.0 33.62 ? 213 TYR A CE1 1 21 . A ATOM 183 C CE2 . TYR A 1 21 ? 12.429 35.311 65.979 1.0 34.84 ? 213 TYR A CE2 1 21 . A ATOM 184 C CZ . TYR A 1 21 ? 11.946 36.178 65.020 1.0 34.39 ? 213 TYR A CZ 1 21 . A ATOM 185 O OH . TYR A 1 21 ? 10.803 35.856 64.341 1.0 35.84 ? 213 TYR A OH 1 21 . A ATOM 186 N N . ASN A 1 22 ? 16.400 39.103 70.126 1.0 32.44 ? 214 ASN A N 1 22 . A ATOM 187 C CA . ASN A 1 22 ? 17.370 39.284 71.192 1.0 32.84 ? 214 ASN A CA 1 22 . A ATOM 188 C C . ASN A 1 22 ? 18.822 39.139 70.709 1.0 32.44 ? 214 ASN A C 1 22 . A ATOM 189 O O . ASN A 1 22 ? 19.689 38.662 71.450 1.0 32.99 ? 214 ASN A O 1 22 . A ATOM 190 C CB . ASN A 1 22 ? 17.061 38.294 72.324 1.0 33.21 ? 214 ASN A CB 1 22 . A ATOM 191 C CG . ASN A 1 22 ? 17.245 38.894 73.687 1.0 34.44 ? 214 ASN A CG 1 22 . A ATOM 192 O OD1 . ASN A 1 22 ? 17.873 38.288 74.555 1.0 36.89 ? 214 ASN A OD1 1 22 . A ATOM 193 N ND2 . ASN A 1 22 ? 16.698 40.094 73.894 1.0 36.23 ? 214 ASN A ND2 1 22 . A ATOM 194 N N . GLY A 1 23 ? 19.076 39.548 69.467 1.0 31.65 ? 215 GLY A N 1 23 . A ATOM 195 C CA . GLY A 1 23 ? 20.412 39.465 68.869 1.0 30.69 ? 215 GLY A CA 1 23 . A ATOM 196 C C . GLY A 1 23 ? 20.843 38.080 68.419 1.0 29.98 ? 215 GLY A C 1 23 . A ATOM 197 O O . GLY A 1 23 ? 21.980 37.893 67.995 1.0 29.63 ? 215 GLY A O 1 23 . A ATOM 198 N N . ASP A 1 24 ? 19.935 37.112 68.502 1.0 29.91 ? 216 ASP A N 1 24 . A ATOM 199 C CA . ASP A 1 24 ? 20.218 35.710 68.158 1.0 30.11 ? 216 ASP A CA 1 24 . A ATOM 200 C C . ASP A 1 24 ? 20.207 35.511 66.639 1.0 30.04 ? 216 ASP A C 1 24 . A ATOM 201 O O . ASP A 1 24 ? 19.193 35.103 66.052 1.0 30.19 ? 216 ASP A O 1 24 . A ATOM 202 C CB . ASP A 1 24 ? 19.197 34.795 68.853 1.0 30.03 ? 216 ASP A CB 1 24 . A ATOM 203 C CG . ASP A 1 24 ? 19.600 33.321 68.861 1.0 30.89 ? 216 ASP A CG 1 24 . A ATOM 204 O OD1 . ASP A 1 24 ? 20.316 32.849 67.947 1.0 31.18 ? 216 ASP A OD1 1 24 . A ATOM 205 O OD2 . ASP A 1 24 ? 19.170 32.617 69.801 1.0 32.2 ? 216 ASP A OD2 1 24 . A ATOM 206 N N . LEU A 1 25 ? 21.349 35.785 66.012 1.0 30.21 ? 217 LEU A N 1 25 . A ATOM 207 C CA . LEU A 1 25 ? 21.472 35.755 64.548 1.0 30.33 ? 217 LEU A CA 1 25 . A ATOM 208 C C . LEU A 1 25 ? 21.400 34.359 63.940 1.0 31.04 ? 217 LEU A C 1 25 . A ATOM 209 O O . LEU A 1 25 ? 20.960 34.209 62.805 1.0 31.79 ? 217 LEU A O 1 25 . A ATOM 210 C CB . LEU A 1 25 ? 22.743 36.469 64.077 1.0 29.66 ? 217 LEU A CB 1 25 . A ATOM 211 C CG . LEU A 1 25 ? 22.983 37.923 64.491 1.0 29.35 ? 217 LEU A CG 1 25 . A ATOM 212 C CD1 . LEU A 1 25 ? 24.186 38.457 63.746 1.0 28.85 ? 217 LEU A CD1 1 25 . A ATOM 213 C CD2 . LEU A 1 25 ? 21.762 38.817 64.268 1.0 29.05 ? 217 LEU A CD2 1 25 . A ATOM 214 N N . ASP A 1 26 ? 21.839 33.347 64.682 1.0 31.59 ? 218 ASP A N 1 26 . A ATOM 215 C CA . ASP A 1 26 ? 21.719 31.961 64.237 1.0 31.98 ? 218 ASP A CA 1 26 . A ATOM 216 C C . ASP A 1 26 ? 20.252 31.563 64.079 1.0 31.87 ? 218 ASP A C 1 26 . A ATOM 217 O O . ASP A 1 26 ? 19.873 30.933 63.101 1.0 31.53 ? 218 ASP A O 1 26 . A ATOM 218 C CB . ASP A 1 26 ? 22.428 31.013 65.214 1.0 32.09 ? 218 ASP A CB 1 26 . A ATOM 219 C CG . ASP A 1 26 ? 22.413 29.577 64.741 1.0 33.03 ? 218 ASP A CG 1 26 . A ATOM 220 O OD1 . ASP A 1 26 ? 23.155 29.255 63.796 1.0 36.7 ? 218 ASP A OD1 1 26 . A ATOM 221 O OD2 . ASP A 1 26 ? 21.665 28.757 65.305 1.0 34.85 ? 218 ASP A OD2 1 26 . A ATOM 222 N N . LYS A 1 27 ? 19.438 31.934 65.060 1.0 32.3 ? 219 LYS A N 1 27 . A ATOM 223 C CA . LYS A 1 27 ? 18.006 31.669 65.035 1.0 32.88 ? 219 LYS A CA 1 27 . A ATOM 224 C C . LYS A 1 27 ? 17.364 32.355 63.811 1.0 32.94 ? 219 LYS A C 1 27 . A ATOM 225 O O . LYS A 1 27 ? 16.484 31.785 63.155 1.0 33.25 ? 219 LYS A O 1 27 . A ATOM 226 C CB . LYS A 1 27 ? 17.379 32.152 66.353 1.0 32.79 ? 219 LYS A CB 1 27 . A ATOM 227 C CG . LYS A 1 27 ? 15.895 31.851 66.529 1.0 34.1 ? 219 LYS A CG 1 27 . A ATOM 228 C CD . LYS A 1 27 ? 15.406 32.319 67.898 1.0 36.56 ? 219 LYS A CD 1 27 . A ATOM 229 C CE . LYS A 1 27 ? 13.887 32.218 68.014 1.0 39.03 ? 219 LYS A CE 1 27 . A ATOM 230 N NZ . LYS A 1 27 ? 13.374 32.728 69.330 1.0 39.85 ? 219 LYS A NZ 1 27 . A ATOM 231 N N . ILE A 1 28 ? 17.835 33.566 63.508 1.0 32.69 ? 220 ILE A N 1 28 . A ATOM 232 C CA . ILE A 1 28 ? 17.348 34.354 62.383 1.0 32.29 ? 220 ILE A CA 1 28 . A ATOM 233 C C . ILE A 1 28 ? 17.698 33.682 61.048 1.0 32.13 ? 220 ILE A C 1 28 . A ATOM 234 O O . ILE A 1 28 ? 16.829 33.472 60.204 1.0 31.83 ? 220 ILE A O 1 28 . A ATOM 235 C CB . ILE A 1 28 ? 17.884 35.819 62.448 1.0 32.27 ? 220 ILE A CB 1 28 . A ATOM 236 C CG1 . ILE A 1 28 ? 17.180 36.594 63.582 1.0 31.78 ? 220 ILE A CG1 1 28 . A ATOM 237 C CG2 . ILE A 1 28 ? 17.703 36.532 61.098 1.0 31.82 ? 220 ILE A CG2 1 28 . A ATOM 238 C CD1 . ILE A 1 28 ? 17.667 38.035 63.784 1.0 28.92 ? 220 ILE A CD1 1 28 . A ATOM 239 N N . LYS A 1 29 ? 18.971 33.337 60.884 1.0 32.23 ? 221 LYS A N 1 29 . A ATOM 240 C CA . LYS A 1 29 ? 19.476 32.689 59.678 1.0 32.29 ? 221 LYS A CA 1 29 . A ATOM 241 C C . LYS A 1 29 ? 18.746 31.382 59.398 1.0 32.45 ? 221 LYS A C 1 29 . A ATOM 242 O O . LYS A 1 29 ? 18.350 31.125 58.266 1.0 32.44 ? 221 LYS A O 1 29 . A ATOM 243 C CB . LYS A 1 29 ? 20.975 32.434 59.808 1.0 32.14 ? 221 LYS A CB 1 29 . A ATOM 244 C CG . LYS A 1 29 ? 21.802 33.698 59.830 1.0 32.71 ? 221 LYS A CG 1 29 . A ATOM 245 C CD . LYS A 1 29 ? 23.247 33.431 60.193 1.0 34.13 ? 221 LYS A CD 1 29 . A ATOM 246 C CE . LYS A 1 29 ? 23.991 34.749 60.343 1.0 36.03 ? 221 LYS A CE 1 29 . A ATOM 247 N NZ . LYS A 1 29 ? 25.454 34.566 60.531 1.0 37.68 ? 221 LYS A NZ 1 29 . A ATOM 248 N N . THR A 1 30 ? 18.559 30.569 60.438 1.0 32.74 ? 222 THR A N 1 30 . A ATOM 249 C CA . THR A 1 30 ? 17.863 29.285 60.310 1.0 32.85 ? 222 THR A CA 1 30 . A ATOM 250 C C . THR A 1 30 ? 16.409 29.480 59.874 1.0 32.91 ? 222 THR A C 1 30 . A ATOM 251 O O . THR A 1 30 ? 15.945 28.810 58.948 1.0 33.36 ? 222 THR A O 1 30 . A ATOM 252 C CB . THR A 1 30 ? 17.996 28.437 61.605 1.0 32.7 ? 222 THR A CB 1 30 . A ATOM 253 O OG1 . THR A 1 30 ? 19.381 28.210 61.859 1.0 32.69 ? 222 THR A OG1 1 30 . A ATOM 254 C CG2 . THR A 1 30 ? 17.314 27.074 61.471 1.0 32.16 ? 222 THR A CG2 1 30 . A ATOM 255 N N . LYS A 1 31 ? 15.712 30.417 60.515 1.0 33.15 ? 223 LYS A N 1 31 . A ATOM 256 C CA . LYS A 1 31 ? 14.351 30.781 60.115 1.0 33.25 ? 223 LYS A CA 1 31 . A ATOM 257 C C . LYS A 1 31 ? 14.295 31.191 58.637 1.0 33.1 ? 223 LYS A C 1 31 . A ATOM 258 O O . LYS A 1 31 ? 13.365 30.825 57.918 1.0 33.04 ? 223 LYS A O 1 31 . A ATOM 259 C CB . LYS A 1 31 ? 13.799 31.903 61.010 1.0 33.63 ? 223 LYS A CB 1 31 . A ATOM 260 C CG . LYS A 1 31 ? 12.374 32.326 60.661 1.0 34.89 ? 223 LYS A CG 1 31 . A ATOM 261 C CD . LYS A 1 31 ? 11.735 33.226 61.704 1.0 38.68 ? 223 LYS A CD 1 31 . A ATOM 262 C CE . LYS A 1 31 ? 10.210 33.102 61.628 1.0 39.98 ? 223 LYS A CE 1 31 . A ATOM 263 N NZ . LYS A 1 31 ? 9.472 34.165 62.372 1.0 39.24 ? 223 LYS A NZ 1 31 . A ATOM 264 N N . MET A 1 32 ? 15.296 31.947 58.190 1.0 32.72 ? 224 MET A N 1 32 . A ATOM 265 C CA . MET A 1 32 ? 15.353 32.388 56.801 1.0 32.6 ? 224 MET A CA 1 32 . A ATOM 266 C C . MET A 1 32 ? 15.674 31.256 55.829 1.0 32.76 ? 224 MET A C 1 32 . A ATOM 267 O O . MET A 1 32 ? 15.070 31.185 54.751 1.0 32.57 ? 224 MET A O 1 32 . A ATOM 268 C CB . MET A 1 32 ? 16.329 33.551 56.629 1.0 32.24 ? 224 MET A CB 1 32 . A ATOM 269 C CG . MET A 1 32 ? 15.892 34.818 57.340 1.0 33.05 ? 224 MET A CG 1 32 . A ATOM 270 S SD . MET A 1 32 ? 14.120 35.173 57.178 1.0 35.48 ? 224 MET A SD 1 32 . A ATOM 271 C CE . MET A 1 32 ? 14.046 35.582 55.435 1.0 33.49 ? 224 MET A CE 1 32 . A ATOM 272 N N . TYR A 1 33 ? 16.607 30.372 56.203 1.0 32.67 ? 225 TYR A N 1 33 . A ATOM 273 C CA . TYR A 1 33 ? 16.904 29.202 55.369 1.0 33.14 ? 225 TYR A CA 1 33 . A ATOM 274 C C . TYR A 1 33 ? 15.656 28.337 55.208 1.0 33.67 ? 225 TYR A C 1 33 . A ATOM 275 O O . TYR A 1 33 ? 15.345 27.893 54.104 1.0 34.29 ? 225 TYR A O 1 33 . A ATOM 276 C CB . TYR A 1 33 ? 18.048 28.346 55.935 1.0 32.7 ? 225 TYR A CB 1 33 . A ATOM 277 C CG . TYR A 1 33 ? 19.370 29.057 56.161 1.0 31.73 ? 225 TYR A CG 1 33 . A ATOM 278 C CD1 . TYR A 1 33 ? 19.835 30.022 55.270 1.0 31.06 ? 225 TYR A CD1 1 33 . A ATOM 279 C CD2 . TYR A 1 33 ? 20.174 28.729 57.257 1.0 30.57 ? 225 TYR A CD2 1 33 . A ATOM 280 C CE1 . TYR A 1 33 ? 21.056 30.664 55.473 1.0 30.74 ? 225 TYR A CE1 1 33 . A ATOM 281 C CE2 . TYR A 1 33 ? 21.398 29.357 57.464 1.0 30.91 ? 225 TYR A CE2 1 33 . A ATOM 282 C CZ . TYR A 1 33 ? 21.830 30.325 56.566 1.0 30.91 ? 225 TYR A CZ 1 33 . A ATOM 283 O OH . TYR A 1 33 ? 23.032 30.961 56.768 1.0 31.32 ? 225 TYR A OH 1 33 . A ATOM 284 N N . GLU A 1 34 ? 14.950 28.102 56.312 1.0 34.3 ? 226 GLU A N 1 34 . A ATOM 285 C CA . GLU A 1 34 ? 13.698 27.350 56.289 1.0 35.17 ? 226 GLU A CA 1 34 . A ATOM 286 C C . GLU A 1 34 ? 12.633 28.042 55.445 1.0 35.22 ? 226 GLU A C 1 34 . A ATOM 287 O O . GLU A 1 34 ? 11.909 27.376 54.689 1.0 35.39 ? 226 GLU A O 1 34 . A ATOM 288 C CB . GLU A 1 34 ? 13.156 27.173 57.703 1.0 35.45 ? 226 GLU A CB 1 34 . A ATOM 289 C CG . GLU A 1 34 ? 13.873 26.141 58.532 1.0 38.75 ? 226 GLU A CG 1 34 . A ATOM 290 C CD . GLU A 1 34 ? 13.122 25.831 59.806 1.0 42.47 ? 226 GLU A CD 1 34 . A ATOM 291 O OE1 . GLU A 1 34 ? 13.740 25.268 60.739 1.0 43.64 ? 226 GLU A OE1 1 34 . A ATOM 292 O OE2 . GLU A 1 34 ? 11.910 26.152 59.866 1.0 43.82 ? 226 GLU A OE2 1 34 . A ATOM 293 N N . ALA A 1 35 ? 12.527 29.368 55.584 1.0 34.96 ? 227 ALA A N 1 35 . A ATOM 294 C CA . ALA A 1 35 ? 11.517 30.128 54.849 1.0 35.38 ? 227 ALA A CA 1 35 . A ATOM 295 C C . ALA A 1 35 ? 11.756 30.026 53.351 1.0 35.53 ? 227 ALA A C 1 35 . A ATOM 296 O O . ALA A 1 35 ? 10.836 29.717 52.608 1.0 35.64 ? 227 ALA A O 1 35 . A ATOM 297 C CB . ALA A 1 35 ? 11.435 31.598 55.322 1.0 35.02 ? 227 ALA A CB 1 35 . A ATOM 298 N N . ALA A 1 36 ? 13.000 30.244 52.924 1.0 36.3 ? 228 ALA A N 1 36 . A ATOM 299 C CA . ALA A 1 36 ? 13.397 30.094 51.512 1.0 36.65 ? 228 ALA A CA 1 36 . A ATOM 300 C C . ALA A 1 36 ? 13.151 28.682 50.966 1.0 37.04 ? 228 ALA A C 1 36 . A ATOM 301 O O . ALA A 1 36 ? 12.771 28.511 49.808 1.0 37.26 ? 228 ALA A O 1 36 . A ATOM 302 C CB . ALA A 1 36 ? 14.862 30.490 51.321 1.0 36.36 ? 228 ALA A CB 1 36 . A ATOM 303 N N . ASN A 1 37 ? 13.374 27.670 51.796 1.0 37.4 ? 229 ASN A N 1 37 . A ATOM 304 C CA . ASN A 1 37 ? 13.098 26.300 51.372 1.0 37.73 ? 229 ASN A CA 1 37 . A ATOM 305 C C . ASN A 1 37 ? 11.598 26.012 51.218 1.0 37.82 ? 229 ASN A C 1 37 . A ATOM 306 O O . ASN A 1 37 ? 11.188 25.318 50.288 1.0 37.77 ? 229 ASN A O 1 37 . A ATOM 307 C CB . ASN A 1 37 ? 13.755 25.281 52.307 1.0 37.54 ? 229 ASN A CB 1 37 . A ATOM 308 C CG . ASN A 1 37 ? 13.564 23.862 51.826 1.0 37.95 ? 229 ASN A CG 1 37 . A ATOM 309 O OD1 . ASN A 1 37 ? 12.947 23.045 52.503 1.0 38.33 ? 229 ASN A OD1 1 37 . A ATOM 310 N ND2 . ASN A 1 37 ? 14.061 23.572 50.630 1.0 37.82 ? 229 ASN A ND2 1 37 . A ATOM 311 N N . ASN A 1 38 ? 10.790 26.542 52.134 1.0 37.99 ? 230 ASN A N 1 38 . A ATOM 312 C CA . ASN A 1 38 ? 9.340 26.446 52.017 1.0 38.35 ? 230 ASN A CA 1 38 . A ATOM 313 C C . ASN A 1 38 ? 8.833 27.119 50.747 1.0 38.43 ? 230 ASN A C 1 38 . A ATOM 314 O O . ASN A 1 38 ? 7.983 26.565 50.056 1.0 38.82 ? 230 ASN A O 1 38 . A ATOM 315 C CB . ASN A 1 38 ? 8.640 27.042 53.244 1.0 38.46 ? 230 ASN A CB 1 38 . A ATOM 316 C CG . ASN A 1 38 ? 8.623 26.094 54.440 1.0 38.77 ? 230 ASN A CG 1 38 . A ATOM 317 O OD1 . ASN A 1 38 ? 8.727 26.532 55.589 1.0 39.78 ? 230 ASN A OD1 1 38 . A ATOM 318 N ND2 . ASN A 1 38 ? 8.484 24.797 54.176 1.0 38.04 ? 230 ASN A ND2 1 38 . A ATOM 319 N N . MET A 1 39 ? 9.368 28.302 50.442 1.0 38.28 ? 231 MET A N 1 39 . A ATOM 320 C CA . MET A 1 39 ? 9.052 29.014 49.208 1.0 38.16 ? 231 MET A CA 1 39 . A ATOM 321 C C . MET A 1 39 ? 9.373 28.174 47.974 1.0 38.83 ? 231 MET A C 1 39 . A ATOM 322 O O . MET A 1 39 ? 8.538 28.054 47.072 1.0 38.82 ? 231 MET A O 1 39 . A ATOM 323 C CB . MET A 1 39 ? 9.812 30.337 49.134 1.0 37.91 ? 231 MET A CB 1 39 . A ATOM 324 C CG . MET A 1 39 ? 9.320 31.417 50.078 1.0 36.38 ? 231 MET A CG 1 39 . A ATOM 325 S SD . MET A 1 39 ? 10.461 32.801 50.017 1.0 35.47 ? 231 MET A SD 1 39 . A ATOM 326 C CE . MET A 1 39 ? 9.940 33.657 48.521 1.0 34.43 ? 231 MET A CE 1 39 . A ATOM 327 N N . ASN A 1 40 ? 10.585 27.615 47.949 1.0 39.21 ? 232 ASN A N 1 40 . A ATOM 328 C CA . ASN A 1 40 ? 11.057 26.719 46.893 1.0 40.02 ? 232 ASN A CA 1 40 . A ATOM 329 C C . ASN A 1 40 ? 10.066 25.592 46.593 1.0 40.82 ? 232 ASN A C 1 40 . A ATOM 330 O O . ASN A 1 40 ? 9.771 25.324 45.433 1.0 41.17 ? 232 ASN A O 1 40 . A ATOM 331 C CB . ASN A 1 40 ? 12.436 26.146 47.273 1.0 39.55 ? 232 ASN A CB 1 40 . A ATOM 332 C CG . ASN A 1 40 ? 13.119 25.410 46.126 1.0 39.49 ? 232 ASN A CG 1 40 . A ATOM 333 O OD1 . ASN A 1 40 ? 13.544 24.258 46.279 1.0 37.94 ? 232 ASN A OD1 1 40 . A ATOM 334 N ND2 . ASN A 1 40 ? 13.240 26.071 44.980 1.0 38.54 ? 232 ASN A ND2 1 40 . A ATOM 335 N N . GLU A 1 41 ? 9.563 24.944 47.643 1.0 41.85 ? 233 GLU A N 1 41 . A ATOM 336 C CA . GLU A 1 41 ? 8.558 23.885 47.529 1.0 42.86 ? 233 GLU A CA 1 41 . A ATOM 337 C C . GLU A 1 41 ? 7.224 24.390 46.983 1.0 43.02 ? 233 GLU A C 1 41 . A ATOM 338 O O . GLU A 1 41 ? 6.594 23.729 46.148 1.0 43.39 ? 233 GLU A O 1 41 . A ATOM 339 C CB . GLU A 1 41 ? 8.344 23.193 48.879 1.0 42.86 ? 233 GLU A CB 1 41 . A ATOM 340 C CG . GLU A 1 41 ? 9.371 22.108 49.176 1.0 45.44 ? 233 GLU A CG 1 41 . A ATOM 341 C CD . GLU A 1 41 ? 9.456 21.066 48.058 1.0 48.91 ? 233 GLU A CD 1 41 . A ATOM 342 O OE1 . GLU A 1 41 ? 10.460 21.073 47.295 1.0 49.55 ? 233 GLU A OE1 1 41 . A ATOM 343 O OE2 . GLU A 1 41 ? 8.504 20.262 47.928 1.0 50.02 ? 233 GLU A OE2 1 41 . A ATOM 344 N N . MET A 1 42 ? 6.799 25.558 47.460 1.0 43.08 ? 234 MET A N 1 42 . A ATOM 345 C CA . MET A 1 42 ? 5.585 26.202 46.970 1.0 43.06 ? 234 MET A CA 1 42 . A ATOM 346 C C . MET A 1 42 ? 5.689 26.451 45.468 1.0 43.16 ? 234 MET A C 1 42 . A ATOM 347 O O . MET A 1 42 ? 4.786 26.088 44.706 1.0 43.17 ? 234 MET A O 1 42 . A ATOM 348 C CB . MET A 1 42 ? 5.341 27.519 47.708 1.0 42.79 ? 234 MET A CB 1 42 . A ATOM 349 C CG . MET A 1 42 ? 5.072 27.339 49.185 1.0 43.19 ? 234 MET A CG 1 42 . A ATOM 350 S SD . MET A 1 42 ? 4.980 28.885 50.109 1.0 45.06 ? 234 MET A SD 1 42 . A ATOM 351 C CE . MET A 1 42 ? 5.012 28.203 51.761 1.0 43.14 ? 234 MET A CE 1 42 . A ATOM 352 N N . TYR A 1 43 ? 6.810 27.042 45.056 1.0 42.84 ? 235 TYR A N 1 43 . A ATOM 353 C CA . TYR A 1 43 ? 7.012 27.446 43.680 1.0 42.96 ? 235 TYR A CA 1 43 . A ATOM 354 C C . TYR A 1 43 ? 7.268 26.300 42.705 1.0 43.25 ? 235 TYR A C 1 43 . A ATOM 355 O O . TYR A 1 43 ? 7.045 26.459 41.500 1.0 43.15 ? 235 TYR A O 1 43 . A ATOM 356 C CB . TYR A 1 43 ? 8.100 28.510 43.590 1.0 42.58 ? 235 TYR A CB 1 43 . A ATOM 357 C CG . TYR A 1 43 ? 7.545 29.900 43.772 1.0 43.3 ? 235 TYR A CG 1 43 . A ATOM 358 C CD1 . TYR A 1 43 ? 6.992 30.595 42.696 1.0 42.98 ? 235 TYR A CD1 1 43 . A ATOM 359 C CD2 . TYR A 1 43 ? 7.547 30.517 45.027 1.0 42.52 ? 235 TYR A CD2 1 43 . A ATOM 360 C CE1 . TYR A 1 43 ? 6.472 31.869 42.860 1.0 42.56 ? 235 TYR A CE1 1 43 . A ATOM 361 C CE2 . TYR A 1 43 ? 7.036 31.789 45.199 1.0 42.11 ? 235 TYR A CE2 1 43 . A ATOM 362 C CZ . TYR A 1 43 ? 6.495 32.459 44.113 1.0 42.51 ? 235 TYR A CZ 1 43 . A ATOM 363 O OH . TYR A 1 43 ? 5.973 33.721 44.279 1.0 42.91 ? 235 TYR A OH 1 43 . A ATOM 364 N N . ARG A 1 44 ? 7.717 25.160 43.227 1.0 43.47 ? 236 ARG A N 1 44 . A ATOM 365 C CA . ARG A 1 44 ? 7.996 23.975 42.421 1.0 44.28 ? 236 ARG A CA 1 44 . A ATOM 366 C C . ARG A 1 44 ? 6.801 23.610 41.528 1.0 44.57 ? 236 ARG A C 1 44 . A ATOM 367 O O . ARG A 1 44 ? 6.957 23.418 40.317 1.0 44.53 ? 236 ARG A O 1 44 . A ATOM 368 C CB . ARG A 1 44 ? 8.390 22.795 43.321 1.0 44.28 ? 236 ARG A CB 1 44 . A ATOM 369 C CG . ARG A 1 44 ? 8.939 21.586 42.563 1.0 45.04 ? 236 ARG A CG 1 44 . A ATOM 370 C CD . ARG A 1 44 ? 9.343 20.434 43.502 1.0 46.65 ? 236 ARG A CD 1 44 . A ATOM 371 N NE . ARG A 1 44 ? 8.220 19.920 44.291 1.0 48.56 ? 236 ARG A NE 1 44 . A ATOM 372 C CZ . ARG A 1 44 ? 7.232 19.160 43.810 1.0 49.68 ? 236 ARG A CZ 1 44 . A ATOM 373 N NH1 . ARG A 1 44 ? 7.203 18.812 42.527 1.0 49.53 ? 236 ARG A NH1 1 44 . A ATOM 374 N NH2 . ARG A 1 44 ? 6.260 18.749 44.617 1.0 50.47 ? 236 ARG A NH2 1 44 . A ATOM 375 N N . TYR A 1 45 ? 5.614 23.560 42.137 1.0 44.76 ? 237 TYR A N 1 45 . A ATOM 376 C CA . TYR A 1 45 ? 4.349 23.288 41.442 1.0 45.07 ? 237 TYR A CA 1 45 . A ATOM 377 C C . TYR A 1 45 ? 4.085 24.185 40.233 1.0 44.9 ? 237 TYR A C 1 45 . A ATOM 378 O O . TYR A 1 45 ? 3.335 23.805 39.333 1.0 45.32 ? 237 TYR A O 1 45 . A ATOM 379 C CB . TYR A 1 45 ? 3.174 23.391 42.423 1.0 45.1 ? 237 TYR A CB 1 45 . A ATOM 380 C CG . TYR A 1 45 ? 3.229 22.352 43.509 1.0 45.66 ? 237 TYR A CG 1 45 . A ATOM 381 C CD1 . TYR A 1 45 ? 2.809 21.045 43.265 1.0 45.8 ? 237 TYR A CD1 1 45 . A ATOM 382 C CD2 . TYR A 1 45 ? 3.725 22.664 44.777 1.0 46.12 ? 237 TYR A CD2 1 45 . A ATOM 383 C CE1 . TYR A 1 45 ? 2.868 20.084 44.251 1.0 46.18 ? 237 TYR A CE1 1 45 . A ATOM 384 C CE2 . TYR A 1 45 ? 3.784 21.706 45.775 1.0 45.53 ? 237 TYR A CE2 1 45 . A ATOM 385 C CZ . TYR A 1 45 ? 3.353 20.420 45.502 1.0 46.05 ? 237 TYR A CZ 1 45 . A ATOM 386 O OH . TYR A 1 45 ? 3.409 19.457 46.478 1.0 47.34 ? 237 TYR A OH 1 45 . A ATOM 387 N N . MET A 1 46 ? 4.694 25.367 40.229 1.0 44.4 ? 238 MET A N 1 46 . A ATOM 388 C CA . MET A 1 46 ? 4.577 26.303 39.123 1.0 43.89 ? 238 MET A CA 1 46 . A ATOM 389 C C . MET A 1 46 ? 5.821 26.295 38.224 1.0 43.73 ? 238 MET A C 1 46 . A ATOM 390 O O . MET A 1 46 ? 6.023 27.217 37.428 1.0 43.57 ? 238 MET A O 1 46 . A ATOM 391 C CB . MET A 1 46 ? 4.333 27.721 39.647 1.0 44.15 ? 238 MET A CB 1 46 . A ATOM 392 C CG . MET A 1 46 ? 3.088 27.902 40.525 1.0 44.27 ? 238 MET A CG 1 46 . A ATOM 393 S SD . MET A 1 46 ? 2.401 29.565 40.327 1.0 45.21 ? 238 MET A SD 1 46 . A ATOM 394 C CE . MET A 1 46 ? 3.791 30.610 40.778 1.0 44.7 ? 238 MET A CE 1 46 . A ATOM 395 N N . PHE A 1 47 ? 6.640 25.247 38.344 1.0 43.51 ? 239 PHE A N 1 47 . A ATOM 396 C CA . PHE A 1 47 ? 7.907 25.130 37.601 1.0 43.18 ? 239 PHE A CA 1 47 . A ATOM 397 C C . PHE A 1 47 ? 8.851 26.298 37.890 1.0 42.52 ? 239 PHE A C 1 47 . A ATOM 398 O O . PHE A 1 47 ? 9.433 26.894 36.982 1.0 42.71 ? 239 PHE A O 1 47 . A ATOM 399 C CB . PHE A 1 47 ? 7.661 24.930 36.094 1.0 43.53 ? 239 PHE A CB 1 47 . A ATOM 400 C CG . PHE A 1 47 ? 6.990 23.628 35.770 1.0 44.82 ? 239 PHE A CG 1 47 . A ATOM 401 C CD1 . PHE A 1 47 ? 7.746 22.484 35.537 1.0 46.45 ? 239 PHE A CD1 1 47 . A ATOM 402 C CD2 . PHE A 1 47 ? 5.600 23.536 35.733 1.0 46.52 ? 239 PHE A CD2 1 47 . A ATOM 403 C CE1 . PHE A 1 47 ? 7.131 21.268 35.256 1.0 47.92 ? 239 PHE A CE1 1 47 . A ATOM 404 C CE2 . PHE A 1 47 ? 4.969 22.325 35.457 1.0 47.19 ? 239 PHE A CE2 1 47 . A ATOM 405 C CZ . PHE A 1 47 ? 5.736 21.189 35.216 1.0 48.41 ? 239 PHE A CZ 1 47 . A ATOM 406 N N . PHE A 1 48 ? 8.982 26.608 39.178 1.0 41.52 ? 240 PHE A N 1 48 . A ATOM 407 C CA . PHE A 1 48 ? 9.834 27.681 39.659 1.0 40.41 ? 240 PHE A CA 1 48 . A ATOM 408 C C . PHE A 1 48 ? 10.738 27.199 40.800 1.0 39.68 ? 240 PHE A C 1 48 . A ATOM 409 O O . PHE A 1 48 ? 10.368 26.316 41.577 1.0 39.38 ? 240 PHE A O 1 48 . A ATOM 410 C CB . PHE A 1 48 ? 8.973 28.847 40.144 1.0 40.54 ? 240 PHE A CB 1 48 . A ATOM 411 C CG . PHE A 1 48 ? 8.807 29.958 39.138 1.0 40.65 ? 240 PHE A CG 1 48 . A ATOM 412 C CD1 . PHE A 1 48 ? 9.497 31.156 39.294 1.0 39.8 ? 240 PHE A CD1 1 48 . A ATOM 413 C CD2 . PHE A 1 48 ? 7.952 29.813 38.048 1.0 40.07 ? 240 PHE A CD2 1 48 . A ATOM 414 C CE1 . PHE A 1 48 ? 9.346 32.184 38.380 1.0 39.85 ? 240 PHE A CE1 1 48 . A ATOM 415 C CE2 . PHE A 1 48 ? 7.802 30.831 37.125 1.0 39.33 ? 240 PHE A CE2 1 48 . A ATOM 416 C CZ . PHE A 1 48 ? 8.496 32.021 37.288 1.0 39.65 ? 240 PHE A CZ 1 48 . A ATOM 417 N N . ARG A 1 49 ? 11.931 27.779 40.873 1.0 38.69 ? 241 ARG A N 1 49 . A ATOM 418 C CA . ARG A 1 49 ? 12.843 27.577 41.989 1.0 37.75 ? 241 ARG A CA 1 49 . A ATOM 419 C C . ARG A 1 49 ? 13.023 28.908 42.712 1.0 37.09 ? 241 ARG A C 1 49 . A ATOM 420 O O . ARG A 1 49 ? 13.109 29.963 42.073 1.0 37.07 ? 241 ARG A O 1 49 . A ATOM 421 C CB . ARG A 1 49 ? 14.212 27.075 41.504 1.0 37.91 ? 241 ARG A CB 1 49 . A ATOM 422 C CG . ARG A 1 49 ? 14.331 25.565 41.259 1.0 37.38 ? 241 ARG A CG 1 49 . A ATOM 423 C CD . ARG A 1 49 ? 13.647 25.149 39.968 1.0 37.21 ? 241 ARG A CD 1 49 . A ATOM 424 N NE . ARG A 1 49 ? 14.060 23.828 39.505 1.0 37.94 ? 241 ARG A NE 1 49 . A ATOM 425 C CZ . ARG A 1 49 ? 13.526 22.678 39.911 1.0 37.57 ? 241 ARG A CZ 1 49 . A ATOM 426 N NH1 . ARG A 1 49 ? 12.551 22.666 40.812 1.0 37.29 ? 241 ARG A NH1 1 49 . A ATOM 427 N NH2 . ARG A 1 49 ? 13.966 21.534 39.405 1.0 37.14 ? 241 ARG A NH2 1 49 . A ATOM 428 N N . VAL A 1 50 ? 13.063 28.853 44.041 1.0 36.02 ? 242 VAL A N 1 50 . A ATOM 429 C CA . VAL A 1 50 ? 13.446 30.009 44.847 1.0 35.2 ? 242 VAL A CA 1 50 . A ATOM 430 C C . VAL A 1 50 ? 14.789 29.704 45.499 1.0 34.9 ? 242 VAL A C 1 50 . A ATOM 431 O O . VAL A 1 50 ? 14.944 28.716 46.208 1.0 34.39 ? 242 VAL A O 1 50 . A ATOM 432 C CB . VAL A 1 50 ? 12.373 30.390 45.895 1.0 35.33 ? 242 VAL A CB 1 50 . A ATOM 433 C CG1 . VAL A 1 50 ? 12.765 31.675 46.643 1.0 34.48 ? 242 VAL A CG1 1 50 . A ATOM 434 C CG2 . VAL A 1 50 ? 11.022 30.558 45.224 1.0 34.96 ? 242 VAL A CG2 1 50 . A ATOM 435 N N . VAL A 1 51 ? 15.766 30.557 45.224 1.0 34.86 ? 243 VAL A N 1 51 . A ATOM 436 C CA . VAL A 1 51 ? 17.149 30.285 45.584 1.0 34.67 ? 243 VAL A CA 1 51 . A ATOM 437 C C . VAL A 1 51 ? 17.731 31.452 46.387 1.0 34.24 ? 243 VAL A C 1 51 . A ATOM 438 O O . VAL A 1 51 ? 17.692 32.601 45.935 1.0 33.94 ? 243 VAL A O 1 51 . A ATOM 439 C CB . VAL A 1 51 ? 18.002 29.969 44.320 1.0 34.93 ? 243 VAL A CB 1 51 . A ATOM 440 C CG1 . VAL A 1 51 ? 19.419 29.604 44.698 1.0 35.17 ? 243 VAL A CG1 1 51 . A ATOM 441 C CG2 . VAL A 1 51 ? 17.373 28.812 43.513 1.0 34.55 ? 243 VAL A CG2 1 51 . A ATOM 442 N N . MET A 1 52 ? 18.227 31.144 47.592 1.0 33.72 ? 244 MET A N 1 52 . A ATOM 443 C CA . MET A 1 52 ? 18.901 32.127 48.438 1.0 33.19 ? 244 MET A CA 1 52 . A ATOM 444 C C . MET A 1 52 ? 20.345 32.347 48.000 1.0 32.91 ? 244 MET A C 1 52 . A ATOM 445 O O . MET A 1 52 ? 21.205 31.494 48.220 1.0 32.65 ? 244 MET A O 1 52 . A ATOM 446 C CB . MET A 1 52 ? 18.876 31.726 49.917 1.0 33.22 ? 244 MET A CB 1 52 . A ATOM 447 C CG . MET A 1 52 ? 19.517 32.787 50.815 1.0 32.35 ? 244 MET A CG 1 52 . A ATOM 448 S SD . MET A 1 52 ? 19.598 32.434 52.575 1.0 32.64 ? 244 MET A SD 1 52 . A ATOM 449 C CE . MET A 1 52 ? 17.868 32.358 53.050 1.0 30.25 ? 244 MET A CE 1 52 . A ATOM 450 N N . VAL A 1 53 ? 20.594 33.504 47.390 1.0 32.67 ? 245 VAL A N 1 53 . A ATOM 451 C CA . VAL A 1 53 ? 21.943 33.899 46.962 1.0 32.02 ? 245 VAL A CA 1 53 . A ATOM 452 C C . VAL A 1 53 ? 22.539 34.969 47.882 1.0 32.05 ? 245 VAL A C 1 53 . A ATOM 453 O O . VAL A 1 53 ? 23.709 35.324 47.750 1.0 32.26 ? 245 VAL A O 1 53 . A ATOM 454 C CB . VAL A 1 53 ? 21.984 34.358 45.468 1.0 32.04 ? 245 VAL A CB 1 53 . A ATOM 455 C CG1 . VAL A 1 53 ? 21.620 33.195 44.535 1.0 31.44 ? 245 VAL A CG1 1 53 . A ATOM 456 C CG2 . VAL A 1 53 ? 21.066 35.566 45.218 1.0 31.06 ? 245 VAL A CG2 1 53 . A ATOM 457 N N . GLY A 1 54 ? 21.739 35.464 48.825 1.0 31.66 ? 246 GLY A N 1 54 . A ATOM 458 C CA . GLY A 1 54 ? 22.195 36.481 49.760 1.0 31.46 ? 246 GLY A CA 1 54 . A ATOM 459 C C . GLY A 1 54 ? 21.328 36.550 50.999 1.0 31.71 ? 246 GLY A C 1 54 . A ATOM 460 O O . GLY A 1 54 ? 20.115 36.357 50.924 1.0 31.77 ? 246 GLY A O 1 54 . A ATOM 461 N N . LEU A 1 55 ? 21.963 36.810 52.140 1.0 32.03 ? 247 LEU A N 1 55 . A ATOM 462 C CA . LEU A 1 55 ? 21.279 37.010 53.415 1.0 32.29 ? 247 LEU A CA 1 55 . A ATOM 463 C C . LEU A 1 55 ? 21.976 38.170 54.117 1.0 32.47 ? 247 LEU A C 1 55 . A ATOM 464 O O . LEU A 1 55 ? 23.095 38.028 54.619 1.0 32.8 ? 247 LEU A O 1 55 . A ATOM 465 C CB . LEU A 1 55 ? 21.348 35.755 54.299 1.0 32.4 ? 247 LEU A CB 1 55 . A ATOM 466 C CG . LEU A 1 55 ? 20.234 35.419 55.322 1.0 32.39 ? 247 LEU A CG 1 55 . A ATOM 467 C CD1 . LEU A 1 55 ? 20.804 34.695 56.524 1.0 30.39 ? 247 LEU A CD1 1 55 . A ATOM 468 C CD2 . LEU A 1 55 ? 19.371 36.592 55.786 1.0 31.22 ? 247 LEU A CD2 1 55 . A ATOM 469 N N . ILE A 1 56 ? 21.319 39.320 54.132 1.0 32.48 ? 248 ILE A N 1 56 . A ATOM 470 C CA . ILE A 1 56 ? 21.863 40.512 54.773 1.0 32.4 ? 248 ILE A CA 1 56 . A ATOM 471 C C . ILE A 1 56 ? 21.102 40.776 56.072 1.0 31.95 ? 248 ILE A C 1 56 . A ATOM 472 O O . ILE A 1 56 ? 19.876 40.793 56.092 1.0 31.48 ? 248 ILE A O 1 56 . A ATOM 473 C CB . ILE A 1 56 ? 21.821 41.730 53.802 1.0 32.46 ? 248 ILE A CB 1 56 . A ATOM 474 C CG1 . ILE A 1 56 ? 22.741 41.451 52.598 1.0 33.34 ? 248 ILE A CG1 1 56 . A ATOM 475 C CG2 . ILE A 1 56 ? 22.217 43.025 54.522 1.0 32.55 ? 248 ILE A CG2 1 56 . A ATOM 476 C CD1 . ILE A 1 56 ? 22.541 42.368 51.436 1.0 33.48 ? 248 ILE A CD1 1 56 . A ATOM 477 N N . ILE A 1 57 ? 21.844 40.929 57.162 1.0 32.17 ? 249 ILE A N 1 57 . A ATOM 478 C CA . ILE A 1 57 ? 21.246 41.241 58.456 1.0 32.36 ? 249 ILE A CA 1 57 . A ATOM 479 C C . ILE A 1 57 ? 21.762 42.600 58.931 1.0 32.67 ? 249 ILE A C 1 57 . A ATOM 480 O O . ILE A 1 57 ? 22.953 42.775 59.163 1.0 32.7 ? 249 ILE A O 1 57 . A ATOM 481 C CB . ILE A 1 57 ? 21.520 40.136 59.518 1.0 32.18 ? 249 ILE A CB 1 57 . A ATOM 482 C CG1 . ILE A 1 57 ? 20.963 38.782 59.056 1.0 31.75 ? 249 ILE A CG1 1 57 . A ATOM 483 C CG2 . ILE A 1 57 ? 20.901 40.525 60.850 1.0 32.32 ? 249 ILE A CG2 1 57 . A ATOM 484 C CD1 . ILE A 1 57 ? 21.360 37.606 59.934 1.0 31.43 ? 249 ILE A CD1 1 57 . A ATOM 485 N N . TRP A 1 58 ? 20.855 43.561 59.057 1.0 33.27 ? 250 TRP A N 1 58 . A ATOM 486 C CA . TRP A 1 58 ? 21.220 44.920 59.440 1.0 33.84 ? 250 TRP A CA 1 58 . A ATOM 487 C C . TRP A 1 58 ? 21.357 45.063 60.958 1.0 34.5 ? 250 TRP A C 1 58 . A ATOM 488 O O . TRP A 1 58 ? 20.511 45.659 61.615 1.0 34.54 ? 250 TRP A O 1 58 . A ATOM 489 C CB . TRP A 1 58 ? 20.205 45.934 58.877 1.0 33.25 ? 250 TRP A CB 1 58 . A ATOM 490 C CG . TRP A 1 58 ? 20.291 46.162 57.375 1.0 32.5 ? 250 TRP A CG 1 58 . A ATOM 491 C CD1 . TRP A 1 58 ? 21.351 45.879 56.556 1.0 31.51 ? 250 TRP A CD1 1 58 . A ATOM 492 C CD2 . TRP A 1 58 ? 19.287 46.767 56.532 1.0 30.92 ? 250 TRP A CD2 1 58 . A ATOM 493 N NE1 . TRP A 1 58 ? 21.061 46.240 55.259 1.0 31.67 ? 250 TRP A NE1 1 58 . A ATOM 494 C CE2 . TRP A 1 58 ? 19.808 46.797 55.217 1.0 31.29 ? 250 TRP A CE2 1 58 . A ATOM 495 C CE3 . TRP A 1 58 ? 17.998 47.279 56.761 1.0 30.38 ? 250 TRP A CE3 1 58 . A ATOM 496 C CZ2 . TRP A 1 58 ? 19.081 47.319 54.126 1.0 31.1 ? 250 TRP A CZ2 1 58 . A ATOM 497 C CZ3 . TRP A 1 58 ? 17.274 47.804 55.679 1.0 30.03 ? 250 TRP A CZ3 1 58 . A ATOM 498 C CH2 . TRP A 1 58 ? 17.822 47.816 54.378 1.0 31.02 ? 250 TRP A CH2 1 58 . A ATOM 499 N N . THR A 1 59 ? 22.441 44.529 61.506 1.0 35.76 ? 251 THR A N 1 59 . A ATOM 500 C CA . THR A 1 59 ? 22.663 44.546 62.957 1.0 36.75 ? 251 THR A CA 1 59 . A ATOM 501 C C . THR A 1 59 ? 23.151 45.904 63.470 1.0 37.34 ? 251 THR A C 1 59 . A ATOM 502 O O . THR A 1 59 ? 22.806 46.313 64.587 1.0 37.56 ? 251 THR A O 1 59 . A ATOM 503 C CB . THR A 1 59 ? 23.670 43.449 63.405 1.0 36.77 ? 251 THR A CB 1 59 . A ATOM 504 O OG1 . THR A 1 59 ? 24.919 43.665 62.751 1.0 38.4 ? 251 THR A OG1 1 59 . A ATOM 505 C CG2 . THR A 1 59 ? 23.178 42.055 63.046 1.0 35.93 ? 251 THR A CG2 1 59 . A ATOM 506 N N . GLU A 1 60 ? 23.959 46.597 62.671 1.0 37.97 ? 252 GLU A N 1 60 . A ATOM 507 C CA . GLU A 1 60 ? 24.530 47.870 63.110 1.0 38.91 ? 252 GLU A CA 1 60 . A ATOM 508 C C . GLU A 1 60 ? 23.527 49.012 62.953 1.0 38.66 ? 252 GLU A C 1 60 . A ATOM 509 O O . GLU A 1 60 ? 23.293 49.778 63.882 1.0 38.52 ? 252 GLU A O 1 60 . A ATOM 510 C CB . GLU A 1 60 ? 25.835 48.183 62.368 1.0 39.35 ? 252 GLU A CB 1 60 . A ATOM 511 C CG . GLU A 1 60 ? 26.995 47.233 62.686 1.0 42.29 ? 252 GLU A CG 1 60 . A ATOM 512 C CD . GLU A 1 60 ? 27.363 47.181 64.171 1.0 45.76 ? 252 GLU A CD 1 60 . A ATOM 513 O OE1 . GLU A 1 60 ? 27.419 48.242 64.835 1.0 46.77 ? 252 GLU A OE1 1 60 . A ATOM 514 O OE2 . GLU A 1 60 ? 27.610 46.061 64.675 1.0 48.57 ? 252 GLU A OE2 1 60 . A ATOM 515 N N . GLU A 1 61 ? 22.945 49.108 61.762 1.0 38.42 ? 253 GLU A N 1 61 . A ATOM 516 C CA . GLU A 1 61 ? 21.952 50.121 61.442 1.0 38.35 ? 253 GLU A CA 1 61 . A ATOM 517 C C . GLU A 1 61 ? 21.176 49.641 60.225 1.0 37.74 ? 253 GLU A C 1 61 . A ATOM 518 O O . GLU A 1 61 ? 21.680 48.821 59.447 1.0 37.48 ? 253 GLU A O 1 61 . A ATOM 519 C CB . GLU A 1 61 ? 22.625 51.462 61.130 1.0 38.5 ? 253 GLU A CB 1 61 . A ATOM 520 C CG . GLU A 1 61 ? 23.470 51.449 59.850 1.0 40.71 ? 253 GLU A CG 1 61 . A ATOM 521 C CD . GLU A 1 61 ? 24.099 52.794 59.510 1.0 43.7 ? 253 GLU A CD 1 61 . A ATOM 522 O OE1 . GLU A 1 61 ? 23.940 53.765 60.287 1.0 44.03 ? 253 GLU A OE1 1 61 . A ATOM 523 O OE2 . GLU A 1 61 ? 24.762 52.873 58.448 1.0 45.07 ? 253 GLU A OE2 1 61 . A ATOM 524 N N . ASP A 1 62 ? 19.951 50.141 60.074 1.0 37.12 ? 254 ASP A N 1 62 . A ATOM 525 C CA . ASP A 1 62 ? 19.201 49.975 58.840 1.0 36.54 ? 254 ASP A CA 1 62 . A ATOM 526 C C . ASP A 1 62 ? 19.806 50.902 57.787 1.0 36.56 ? 254 ASP A C 1 62 . A ATOM 527 O O . ASP A 1 62 ? 20.290 51.988 58.113 1.0 36.46 ? 254 ASP A O 1 62 . A ATOM 528 C CB . ASP A 1 62 ? 17.722 50.313 59.052 1.0 36.23 ? 254 ASP A CB 1 62 . A ATOM 529 C CG . ASP A 1 62 ? 16.991 49.278 59.889 1.0 35.19 ? 254 ASP A CG 1 62 . A ATOM 530 O OD1 . ASP A 1 62 ? 17.391 48.101 59.861 1.0 33.96 ? 254 ASP A OD1 1 62 . A ATOM 531 O OD2 . ASP A 1 62 ? 16.000 49.640 60.566 1.0 33.3 ? 254 ASP A OD2 1 62 . A ATOM 532 N N . LYS A 1 63 ? 19.776 50.465 56.533 1.0 36.5 ? 255 LYS A N 1 63 . A ATOM 533 C CA . LYS A 1 63 ? 20.328 51.239 55.419 1.0 36.5 ? 255 LYS A CA 1 63 . A ATOM 534 C C . LYS A 1 63 ? 19.249 52.062 54.734 1.0 36.38 ? 255 LYS A C 1 63 . A ATOM 535 O O . LYS A 1 63 ? 19.535 52.877 53.859 1.0 36.53 ? 255 LYS A O 1 63 . A ATOM 536 C CB . LYS A 1 63 ? 21.044 50.327 54.418 1.0 36.43 ? 255 LYS A CB 1 63 . A ATOM 537 C CG . LYS A 1 63 ? 22.165 49.502 55.025 1.0 36.38 ? 255 LYS A CG 1 63 . A ATOM 538 C CD . LYS A 1 63 ? 23.309 50.367 55.515 1.0 38.21 ? 255 LYS A CD 1 63 . A ATOM 539 C CE . LYS A 1 63 ? 24.253 49.564 56.395 1.0 40.59 ? 255 LYS A CE 1 63 . A ATOM 540 N NZ . LYS A 1 63 ? 25.268 50.421 57.069 1.0 42.69 ? 255 LYS A NZ 1 63 . A ATOM 541 N N . ILE A 1 64 ? 18.003 51.826 55.135 1.0 36.19 ? 256 ILE A N 1 64 . A ATOM 542 C CA . ILE A 1 64 ? 16.894 52.721 54.810 1.0 35.65 ? 256 ILE A CA 1 64 . A ATOM 543 C C . ILE A 1 64 ? 16.222 53.144 56.111 1.0 35.35 ? 256 ILE A C 1 64 . A ATOM 544 O O . ILE A 1 64 ? 16.642 52.722 57.194 1.0 35.4 ? 256 ILE A O 1 64 . A ATOM 545 C CB . ILE A 1 64 ? 15.867 52.089 53.807 1.0 35.62 ? 256 ILE A CB 1 64 . A ATOM 546 C CG1 . ILE A 1 64 ? 15.273 50.785 54.350 1.0 35.0 ? 256 ILE A CG1 1 64 . A ATOM 547 C CG2 . ILE A 1 64 ? 16.516 51.865 52.436 1.0 35.65 ? 256 ILE A CG2 1 64 . A ATOM 548 C CD1 . ILE A 1 64 ? 13.969 50.369 53.695 1.0 33.62 ? 256 ILE A CD1 1 64 . A ATOM 549 N N . THR A 1 65 ? 15.213 54.005 56.003 1.0 34.95 ? 257 THR A N 1 65 . A ATOM 550 C CA . THR A 1 65 ? 14.331 54.320 57.115 1.0 34.42 ? 257 THR A CA 1 65 . A ATOM 551 C C . THR A 1 65 ? 13.130 53.385 57.002 1.0 34.05 ? 257 THR A C 1 65 . A ATOM 552 O O . THR A 1 65 ? 12.313 53.512 56.080 1.0 33.98 ? 257 THR A O 1 65 . A ATOM 553 C CB . THR A 1 65 ? 13.897 55.814 57.101 1.0 34.66 ? 257 THR A CB 1 65 . A ATOM 554 O OG1 . THR A 1 65 ? 15.051 56.646 57.271 1.0 35.1 ? 257 THR A OG1 1 65 . A ATOM 555 C CG2 . THR A 1 65 ? 12.912 56.124 58.231 1.0 34.3 ? 257 THR A CG2 1 65 . A ATOM 556 N N . VAL A 1 66 ? 13.041 52.426 57.921 1.0 33.5 ? 258 VAL A N 1 66 . A ATOM 557 C CA . VAL A 1 66 ? 11.950 51.450 57.879 1.0 32.96 ? 258 VAL A CA 1 66 . A ATOM 558 C C . VAL A 1 66 ? 10.747 52.014 58.633 1.0 32.91 ? 258 VAL A C 1 66 . A ATOM 559 O O . VAL A 1 66 ? 10.800 52.255 59.838 1.0 32.13 ? 258 VAL A O 1 66 . A ATOM 560 C CB . VAL A 1 66 ? 12.363 50.036 58.389 1.0 32.65 ? 258 VAL A CB 1 66 . A ATOM 561 C CG1 . VAL A 1 66 ? 11.280 49.033 58.096 1.0 32.33 ? 258 VAL A CG1 1 66 . A ATOM 562 C CG2 . VAL A 1 66 ? 13.657 49.572 57.729 1.0 32.36 ? 258 VAL A CG2 1 66 . A ATOM 563 N N . LYS A 1 67 ? 9.670 52.228 57.885 1.0 33.18 ? 259 LYS A N 1 67 . A ATOM 564 C CA . LYS A 1 67 ? 8.484 52.908 58.380 1.0 33.5 ? 259 LYS A CA 1 67 . A ATOM 565 C C . LYS A 1 67 ? 7.238 52.027 58.322 1.0 33.72 ? 259 LYS A C 1 67 . A ATOM 566 O O . LYS A 1 67 ? 7.105 51.197 57.418 1.0 33.54 ? 259 LYS A O 1 67 . A ATOM 567 C CB . LYS A 1 67 ? 8.222 54.168 57.546 1.0 33.42 ? 259 LYS A CB 1 67 . A ATOM 568 C CG . LYS A 1 67 ? 9.198 55.299 57.755 1.0 33.36 ? 259 LYS A CG 1 67 . A ATOM 569 C CD . LYS A 1 67 ? 8.500 56.608 57.426 1.0 34.95 ? 259 LYS A CD 1 67 . A ATOM 570 C CE . LYS A 1 67 ? 9.479 57.709 57.101 1.0 34.83 ? 259 LYS A CE 1 67 . A ATOM 571 N NZ . LYS A 1 67 ? 8.739 58.948 56.715 1.0 35.09 ? 259 LYS A NZ 1 67 . A ATOM 572 N N . PRO A 1 68 ? 6.312 52.219 59.284 1.0 34.16 ? 260 PRO A N 1 68 . A ATOM 573 C CA . PRO A 1 68 ? 4.960 51.641 59.221 1.0 34.3 ? 260 PRO A CA 1 68 . A ATOM 574 C C . PRO A 1 68 ? 4.221 51.957 57.908 1.0 34.51 ? 260 PRO A C 1 68 . A ATOM 575 O O . PRO A 1 68 ? 3.310 51.222 57.524 1.0 34.21 ? 260 PRO A O 1 68 . A ATOM 576 C CB . PRO A 1 68 ? 4.244 52.293 60.403 1.0 34.5 ? 260 PRO A CB 1 68 . A ATOM 577 C CG . PRO A 1 68 ? 5.327 52.638 61.363 1.0 34.79 ? 260 PRO A CG 1 68 . A ATOM 578 C CD . PRO A 1 68 ? 6.527 52.990 60.524 1.0 34.15 ? 260 PRO A CD 1 68 . A ATOM 579 N N . ASP A 1 69 ? 4.610 53.043 57.242 1.0 34.85 ? 261 ASP A N 1 69 . A ATOM 580 C CA . ASP A 1 69 ? 4.055 53.397 55.934 1.0 35.69 ? 261 ASP A CA 1 69 . A ATOM 581 C C . ASP A 1 69 ? 4.657 52.495 54.863 1.0 35.88 ? 261 ASP A C 1 69 . A ATOM 582 O O . ASP A 1 69 ? 5.813 52.670 54.444 1.0 35.61 ? 261 ASP A O 1 69 . A ATOM 583 C CB . ASP A 1 69 ? 4.325 54.867 55.606 1.0 36.0 ? 261 ASP A CB 1 69 . A ATOM 584 C CG . ASP A 1 69 ? 3.778 55.287 54.244 1.0 37.47 ? 261 ASP A CG 1 69 . A ATOM 585 O OD1 . ASP A 1 69 ? 3.033 54.512 53.594 1.0 37.82 ? 261 ASP A OD1 1 69 . A ATOM 586 O OD2 . ASP A 1 69 ? 4.092 56.426 53.831 1.0 39.95 ? 261 ASP A OD2 1 69 . A ATOM 587 N N . VAL A 1 70 ? 3.861 51.531 54.423 1.0 36.08 ? 262 VAL A N 1 70 . A ATOM 588 C CA . VAL A 1 70 ? 4.331 50.507 53.498 1.0 36.57 ? 262 VAL A CA 1 70 . A ATOM 589 C C . VAL A 1 70 ? 4.753 51.064 52.137 1.0 36.89 ? 262 VAL A C 1 70 . A ATOM 590 O O . VAL A 1 70 ? 5.667 50.529 51.515 1.0 36.94 ? 262 VAL A O 1 70 . A ATOM 591 C CB . VAL A 1 70 ? 3.294 49.389 53.342 1.0 36.54 ? 262 VAL A CB 1 70 . A ATOM 592 C CG1 . VAL A 1 70 ? 3.378 48.449 54.535 1.0 36.29 ? 262 VAL A CG1 1 70 . A ATOM 593 C CG2 . VAL A 1 70 ? 1.885 49.977 53.210 1.0 36.34 ? 262 VAL A CG2 1 70 . A ATOM 594 N N . ASP A 1 71 ? 4.105 52.143 51.696 1.0 37.34 ? 263 ASP A N 1 71 . A ATOM 595 C CA . ASP A 1 71 ? 4.470 52.806 50.439 1.0 37.91 ? 263 ASP A CA 1 71 . A ATOM 596 C C . ASP A 1 71 ? 5.843 53.451 50.506 1.0 37.36 ? 263 ASP A C 1 71 . A ATOM 597 O O . ASP A 1 71 ? 6.662 53.250 49.608 1.0 37.98 ? 263 ASP A O 1 71 . A ATOM 598 C CB . ASP A 1 71 ? 3.422 53.842 50.020 1.0 38.48 ? 263 ASP A CB 1 71 . A ATOM 599 C CG . ASP A 1 71 ? 2.226 53.209 49.348 1.0 41.01 ? 263 ASP A CG 1 71 . A ATOM 600 O OD1 . ASP A 1 71 ? 1.171 53.144 50.020 1.0 42.57 ? 263 ASP A OD1 1 71 . A ATOM 601 O OD2 . ASP A 1 71 ? 2.338 52.764 48.163 1.0 43.85 ? 263 ASP A OD2 1 71 . A ATOM 602 N N . TYR A 1 72 ? 6.093 54.225 51.556 1.0 36.71 ? 264 TYR A N 1 72 . A ATOM 603 C CA . TYR A 1 72 ? 7.420 54.804 51.768 1.0 36.39 ? 264 TYR A CA 1 72 . A ATOM 604 C C . TYR A 1 72 ? 8.496 53.712 51.853 1.0 36.1 ? 264 TYR A C 1 72 . A ATOM 605 O O . TYR A 1 72 ? 9.562 53.824 51.234 1.0 36.3 ? 264 TYR A O 1 72 . A ATOM 606 C CB . TYR A 1 72 ? 7.475 55.706 53.022 1.0 35.87 ? 264 TYR A CB 1 72 . A ATOM 607 C CG . TYR A 1 72 ? 8.876 56.236 53.268 1.0 35.87 ? 264 TYR A CG 1 72 . A ATOM 608 C CD1 . TYR A 1 72 ? 9.266 57.491 52.794 1.0 34.78 ? 264 TYR A CD1 1 72 . A ATOM 609 C CD2 . TYR A 1 72 ? 9.834 55.455 53.925 1.0 35.28 ? 264 TYR A CD2 1 72 . A ATOM 610 C CE1 . TYR A 1 72 ? 10.563 57.965 52.993 1.0 34.47 ? 264 TYR A CE1 1 72 . A ATOM 611 C CE2 . TYR A 1 72 ? 11.129 55.914 54.118 1.0 34.46 ? 264 TYR A CE2 1 72 . A ATOM 612 C CZ . TYR A 1 72 ? 11.487 57.168 53.652 1.0 35.04 ? 264 TYR A CZ 1 72 . A ATOM 613 O OH . TYR A 1 72 ? 12.767 57.622 53.860 1.0 35.93 ? 264 TYR A OH 1 72 . A ATOM 614 N N . THR A 1 73 ? 8.200 52.663 52.616 1.0 35.74 ? 265 THR A N 1 73 . A ATOM 615 C CA . THR A 1 73 ? 9.161 51.606 52.902 1.0 35.13 ? 265 THR A CA 1 73 . A ATOM 616 C C . THR A 1 73 ? 9.411 50.716 51.686 1.0 35.16 ? 265 THR A C 1 73 . A ATOM 617 O O . THR A 1 73 ? 10.557 50.341 51.428 1.0 34.88 ? 265 THR A O 1 73 . A ATOM 618 C CB . THR A 1 73 ? 8.736 50.787 54.150 1.0 35.24 ? 265 THR A CB 1 73 . A ATOM 619 O OG1 . THR A 1 73 ? 8.713 51.654 55.298 1.0 35.21 ? 265 THR A OG1 1 73 . A ATOM 620 C CG2 . THR A 1 73 ? 9.690 49.619 54.415 1.0 34.31 ? 265 THR A CG2 1 73 . A ATOM 621 N N . LEU A 1 74 ? 8.356 50.383 50.938 1.0 35.21 ? 266 LEU A N 1 74 . A ATOM 622 C CA . LEU A 1 74 ? 8.529 49.602 49.704 1.0 35.25 ? 266 LEU A CA 1 74 . A ATOM 623 C C . LEU A 1 74 ? 9.458 50.345 48.741 1.0 35.23 ? 266 LEU A C 1 74 . A ATOM 624 O O . LEU A 1 74 ? 10.380 49.763 48.181 1.0 35.22 ? 266 LEU A O 1 74 . A ATOM 625 C CB . LEU A 1 74 ? 7.186 49.282 49.025 1.0 35.03 ? 266 LEU A CB 1 74 . A ATOM 626 C CG . LEU A 1 74 ? 7.266 48.486 47.702 1.0 34.61 ? 266 LEU A CG 1 74 . A ATOM 627 C CD1 . LEU A 1 74 ? 7.902 47.080 47.875 1.0 32.66 ? 266 LEU A CD1 1 74 . A ATOM 628 C CD2 . LEU A 1 74 ? 5.910 48.371 47.020 1.0 33.45 ? 266 LEU A CD2 1 74 . A ATOM 629 N N . ASN A 1 75 ? 9.216 51.646 48.602 1.0 35.51 ? 267 ASN A N 1 75 . A ATOM 630 C CA . ASN A 1 75 ? 9.952 52.505 47.694 1.0 35.86 ? 267 ASN A CA 1 75 . A ATOM 631 C C . ASN A 1 75 ? 11.380 52.811 48.143 1.0 36.05 ? 267 ASN A C 1 75 . A ATOM 632 O O . ASN A 1 75 ? 12.301 52.818 47.327 1.0 36.61 ? 267 ASN A O 1 75 . A ATOM 633 C CB . ASN A 1 75 ? 9.182 53.813 47.480 1.0 35.92 ? 267 ASN A CB 1 75 . A ATOM 634 C CG . ASN A 1 75 ? 9.851 54.716 46.473 1.0 35.42 ? 267 ASN A CG 1 75 . A ATOM 635 O OD1 . ASN A 1 75 ? 10.579 55.638 46.842 1.0 36.01 ? 267 ASN A OD1 1 75 . A ATOM 636 N ND2 . ASN A 1 75 ? 9.620 54.448 45.190 1.0 33.55 ? 267 ASN A ND2 1 75 . A ATOM 637 N N . ALA A 1 76 ? 11.557 53.088 49.429 1.0 36.09 ? 268 ALA A N 1 76 . A ATOM 638 C CA . ALA A 1 76 ? 12.884 53.275 49.996 1.0 36.25 ? 268 ALA A CA 1 76 . A ATOM 639 C C . ALA A 1 76 ? 13.746 52.011 49.869 1.0 36.52 ? 268 ALA A C 1 76 . A ATOM 640 O O . ALA A 1 76 ? 14.944 52.104 49.586 1.0 36.83 ? 268 ALA A O 1 76 . A ATOM 641 C CB . ALA A 1 76 ? 12.784 53.720 51.448 1.0 36.02 ? 268 ALA A CB 1 76 . A ATOM 642 N N . PHE A 1 77 ? 13.144 50.838 50.064 1.0 36.58 ? 269 PHE A N 1 77 . A ATOM 643 C CA . PHE A 1 77 ? 13.880 49.569 49.925 1.0 36.98 ? 269 PHE A CA 1 77 . A ATOM 644 C C . PHE A 1 77 ? 14.237 49.271 48.460 1.0 37.83 ? 269 PHE A C 1 77 . A ATOM 645 O O . PHE A 1 77 ? 15.326 48.759 48.164 1.0 37.75 ? 269 PHE A O 1 77 . A ATOM 646 C CB . PHE A 1 77 ? 13.099 48.399 50.539 1.0 36.06 ? 269 PHE A CB 1 77 . A ATOM 647 C CG . PHE A 1 77 ? 13.836 47.078 50.493 1.0 34.61 ? 269 PHE A CG 1 77 . A ATOM 648 C CD1 . PHE A 1 77 ? 14.974 46.864 51.277 1.0 31.99 ? 269 PHE A CD1 1 77 . A ATOM 649 C CD2 . PHE A 1 77 ? 13.384 46.041 49.668 1.0 32.65 ? 269 PHE A CD2 1 77 . A ATOM 650 C CE1 . PHE A 1 77 ? 15.654 45.637 51.229 1.0 32.4 ? 269 PHE A CE1 1 77 . A ATOM 651 C CE2 . PHE A 1 77 ? 14.051 44.815 49.622 1.0 31.02 ? 269 PHE A CE2 1 77 . A ATOM 652 C CZ . PHE A 1 77 ? 15.185 44.612 50.401 1.0 30.33 ? 269 PHE A CZ 1 77 . A ATOM 653 N N . ALA A 1 78 ? 13.296 49.585 47.568 1.0 38.75 ? 270 ALA A N 1 78 . A ATOM 654 C CA . ALA A 1 78 ? 13.465 49.465 46.119 1.0 39.38 ? 270 ALA A CA 1 78 . A ATOM 655 C C . ALA A 1 78 ? 14.616 50.323 45.594 1.0 39.88 ? 270 ALA A C 1 78 . A ATOM 656 O O . ALA A 1 78 ? 15.410 49.866 44.772 1.0 40.21 ? 270 ALA A O 1 78 . A ATOM 657 C CB . ALA A 1 78 ? 12.168 49.829 45.419 1.0 39.32 ? 270 ALA A CB 1 78 . A ATOM 658 N N . GLU A 1 79 ? 14.712 51.557 46.085 1.0 40.42 ? 271 GLU A N 1 79 . A ATOM 659 C CA . GLU A 1 79 ? 15.796 52.467 45.702 1.0 41.1 ? 271 GLU A CA 1 79 . A ATOM 660 C C . GLU A 1 79 ? 17.176 51.984 46.138 1.0 41.11 ? 271 GLU A C 1 79 . A ATOM 661 O O . GLU A 1 79 ? 18.147 52.068 45.379 1.0 41.02 ? 271 GLU A O 1 79 . A ATOM 662 C CB . GLU A 1 79 ? 15.554 53.864 46.281 1.0 41.26 ? 271 GLU A CB 1 79 . A ATOM 663 C CG . GLU A 1 79 ? 14.504 54.680 45.544 1.0 42.79 ? 271 GLU A CG 1 79 . A ATOM 664 C CD . GLU A 1 79 ? 14.902 54.997 44.112 1.0 45.46 ? 271 GLU A CD 1 79 . A ATOM 665 O OE1 . GLU A 1 79 ? 16.114 55.205 43.848 1.0 46.44 ? 271 GLU A OE1 1 79 . A ATOM 666 O OE2 . GLU A 1 79 ? 13.995 55.037 43.253 1.0 46.51 ? 271 GLU A OE2 1 79 . A ATOM 667 N N . TRP A 1 80 ? 17.255 51.506 47.376 1.0 41.14 ? 272 TRP A N 1 80 . A ATOM 668 C CA . TRP A 1 80 ? 18.501 51.023 47.943 1.0 41.09 ? 272 TRP A CA 1 80 . A ATOM 669 C C . TRP A 1 80 ? 18.974 49.757 47.222 1.0 41.79 ? 272 TRP A C 1 80 . A ATOM 670 O O . TRP A 1 80 ? 20.154 49.613 46.941 1.0 41.67 ? 272 TRP A O 1 80 . A ATOM 671 C CB . TRP A 1 80 ? 18.338 50.797 49.452 1.0 40.48 ? 272 TRP A CB 1 80 . A ATOM 672 C CG . TRP A 1 80 ? 19.482 50.084 50.085 1.0 38.34 ? 272 TRP A CG 1 80 . A ATOM 673 C CD1 . TRP A 1 80 ? 20.617 50.642 50.600 1.0 36.92 ? 272 TRP A CD1 1 80 . A ATOM 674 C CD2 . TRP A 1 80 ? 19.608 48.669 50.267 1.0 36.35 ? 272 TRP A CD2 1 80 . A ATOM 675 N NE1 . TRP A 1 80 ? 21.444 49.659 51.093 1.0 35.61 ? 272 TRP A NE1 1 80 . A ATOM 676 C CE2 . TRP A 1 80 ? 20.848 48.440 50.903 1.0 36.03 ? 272 TRP A CE2 1 80 . A ATOM 677 C CE3 . TRP A 1 80 ? 18.791 47.571 49.953 1.0 35.32 ? 272 TRP A CE3 1 80 . A ATOM 678 C CZ2 . TRP A 1 80 ? 21.294 47.154 51.233 1.0 36.21 ? 272 TRP A CZ2 1 80 . A ATOM 679 C CZ3 . TRP A 1 80 ? 19.231 46.297 50.280 1.0 36.71 ? 272 TRP A CZ3 1 80 . A ATOM 680 C CH2 . TRP A 1 80 ? 20.472 46.097 50.917 1.0 36.05 ? 272 TRP A CH2 1 80 . A ATOM 681 N N . ARG A 1 81 ? 18.031 48.868 46.918 1.0 42.73 ? 273 ARG A N 1 81 . A ATOM 682 C CA . ARG A 1 81 ? 18.286 47.612 46.227 1.0 44.05 ? 273 ARG A CA 1 81 . A ATOM 683 C C . ARG A 1 81 ? 18.902 47.837 44.851 1.0 45.25 ? 273 ARG A C 1 81 . A ATOM 684 O O . ARG A 1 81 ? 19.868 47.162 44.473 1.0 45.03 ? 273 ARG A O 1 81 . A ATOM 685 C CB . ARG A 1 81 ? 16.977 46.821 46.093 1.0 43.76 ? 273 ARG A CB 1 81 . A ATOM 686 C CG . ARG A 1 81 ? 17.126 45.445 45.480 1.0 43.56 ? 273 ARG A CG 1 81 . A ATOM 687 C CD . ARG A 1 81 ? 16.789 45.411 43.989 1.0 42.87 ? 273 ARG A CD 1 81 . A ATOM 688 N NE . ARG A 1 81 ? 17.117 44.103 43.426 1.0 42.72 ? 273 ARG A NE 1 81 . A ATOM 689 C CZ . ARG A 1 81 ? 16.757 43.663 42.225 1.0 43.01 ? 273 ARG A CZ 1 81 . A ATOM 690 N NH1 . ARG A 1 81 ? 16.031 44.420 41.406 1.0 42.99 ? 273 ARG A NH1 1 81 . A ATOM 691 N NH2 . ARG A 1 81 ? 17.126 42.446 41.841 1.0 43.46 ? 273 ARG A NH2 1 81 . A ATOM 692 N N . LYS A 1 82 ? 18.318 48.782 44.114 1.0 46.73 ? 274 LYS A N 1 82 . A ATOM 693 C CA . LYS A 1 82 ? 18.780 49.165 42.784 1.0 47.99 ? 274 LYS A CA 1 82 . A ATOM 694 C C . LYS A 1 82 ? 20.176 49.778 42.818 1.0 48.48 ? 274 LYS A C 1 82 . A ATOM 695 O O . LYS A 1 82 ? 21.076 49.303 42.126 1.0 48.69 ? 274 LYS A O 1 82 . A ATOM 696 C CB . LYS A 1 82 ? 17.789 50.141 42.144 1.0 48.34 ? 274 LYS A CB 1 82 . A ATOM 697 C CG . LYS A 1 82 ? 18.242 50.731 40.811 1.0 49.65 ? 274 LYS A CG 1 82 . A ATOM 698 C CD . LYS A 1 82 ? 17.171 51.639 40.230 1.0 52.07 ? 274 LYS A CD 1 82 . A ATOM 699 C CE . LYS A 1 82 ? 17.549 52.104 38.832 1.0 54.77 ? 274 LYS A CE 1 82 . A ATOM 700 N NZ . LYS A 1 82 ? 18.815 52.910 38.834 1.0 56.8 ? 274 LYS A NZ 1 82 . A ATOM 701 N N . THR A 1 83 ? 20.360 50.816 43.631 1.0 49.22 ? 275 THR A N 1 83 . A ATOM 702 C CA . THR A 1 83 ? 21.594 51.605 43.573 1.0 50.07 ? 275 THR A CA 1 83 . A ATOM 703 C C . THR A 1 83 ? 22.740 51.101 44.457 1.0 50.1 ? 275 THR A C 1 83 . A ATOM 704 O O . THR A 1 83 ? 23.893 51.477 44.233 1.0 50.39 ? 275 THR A O 1 83 . A ATOM 705 C CB . THR A 1 83 ? 21.355 53.134 43.794 1.0 50.24 ? 275 THR A CB 1 83 . A ATOM 706 O OG1 . THR A 1 83 ? 21.136 53.412 45.181 1.0 51.42 ? 275 THR A OG1 1 83 . A ATOM 707 C CG2 . THR A 1 83 ? 20.164 53.633 42.969 1.0 50.96 ? 275 THR A CG2 1 83 . A ATOM 708 N N . TYR A 1 84 ? 22.438 50.248 45.437 1.0 50.17 ? 276 TYR A N 1 84 . A ATOM 709 C CA . TYR A 1 84 ? 23.481 49.722 46.334 1.0 50.07 ? 276 TYR A CA 1 84 . A ATOM 710 C C . TYR A 1 84 ? 23.648 48.208 46.295 1.0 49.7 ? 276 TYR A C 1 84 . A ATOM 711 O O . TYR A 1 84 ? 24.767 47.716 46.152 1.0 49.77 ? 276 TYR A O 1 84 . A ATOM 712 C CB . TYR A 1 84 ? 23.270 50.186 47.778 1.0 50.19 ? 276 TYR A CB 1 84 . A ATOM 713 C CG . TYR A 1 84 ? 23.537 51.656 47.998 1.0 51.54 ? 276 TYR A CG 1 84 . A ATOM 714 C CD1 . TYR A 1 84 ? 22.517 52.596 47.843 1.0 52.66 ? 276 TYR A CD1 1 84 . A ATOM 715 C CD2 . TYR A 1 84 ? 24.803 52.109 48.368 1.0 52.06 ? 276 TYR A CD2 1 84 . A ATOM 716 C CE1 . TYR A 1 84 ? 22.751 53.946 48.038 1.0 53.58 ? 276 TYR A CE1 1 84 . A ATOM 717 C CE2 . TYR A 1 84 ? 25.048 53.460 48.572 1.0 53.34 ? 276 TYR A CE2 1 84 . A ATOM 718 C CZ . TYR A 1 84 ? 24.016 54.372 48.403 1.0 54.14 ? 276 TYR A CZ 1 84 . A ATOM 719 O OH . TYR A 1 84 ? 24.239 55.716 48.606 1.0 55.6 ? 276 TYR A OH 1 84 . A ATOM 720 N N . LEU A 1 85 ? 22.547 47.476 46.442 1.0 49.31 ? 277 LEU A N 1 85 . A ATOM 721 C CA . LEU A 1 85 ? 22.596 46.013 46.495 1.0 49.21 ? 277 LEU A CA 1 85 . A ATOM 722 C C . LEU A 1 85 ? 22.943 45.368 45.142 1.0 49.54 ? 277 LEU A C 1 85 . A ATOM 723 O O . LEU A 1 85 ? 23.742 44.430 45.080 1.0 49.9 ? 277 LEU A O 1 85 . A ATOM 724 C CB . LEU A 1 85 ? 21.282 45.440 47.057 1.0 48.62 ? 277 LEU A CB 1 85 . A ATOM 725 C CG . LEU A 1 85 ? 21.154 43.915 47.197 1.0 47.45 ? 277 LEU A CG 1 85 . A ATOM 726 C CD1 . LEU A 1 85 ? 22.247 43.343 48.091 1.0 46.89 ? 277 LEU A CD1 1 85 . A ATOM 727 C CD2 . LEU A 1 85 ? 19.775 43.497 47.692 1.0 46.15 ? 277 LEU A CD2 1 85 . A ATOM 728 N N . LEU A 1 86 ? 22.340 45.874 44.071 1.0 49.89 ? 278 LEU A N 1 86 . A ATOM 729 C CA . LEU A 1 86 ? 22.558 45.348 42.724 1.0 50.26 ? 278 LEU A CA 1 86 . A ATOM 730 C C . LEU A 1 86 ? 24.000 45.574 42.236 1.0 50.58 ? 278 LEU A C 1 86 . A ATOM 731 O O . LEU A 1 86 ? 24.478 44.874 41.341 1.0 50.62 ? 278 LEU A O 1 86 . A ATOM 732 C CB . LEU A 1 86 ? 21.545 45.969 41.765 1.0 50.09 ? 278 LEU A CB 1 86 . A ATOM 733 C CG . LEU A 1 86 ? 20.859 45.083 40.726 1.0 50.24 ? 278 LEU A CG 1 86 . A ATOM 734 C CD1 . LEU A 1 86 ? 20.577 43.665 41.239 1.0 50.19 ? 278 LEU A CD1 1 86 . A ATOM 735 C CD2 . LEU A 1 86 ? 19.575 45.757 40.266 1.0 49.56 ? 278 LEU A CD2 1 86 . A ATOM 736 N N . ALA A 1 87 ? 24.679 46.542 42.857 1.0 50.91 ? 279 ALA A N 1 87 . A ATOM 737 C CA . ALA A 1 87 ? 26.089 46.845 42.600 1.0 51.13 ? 279 ALA A CA 1 87 . A ATOM 738 C C . ALA A 1 87 ? 27.062 45.938 43.373 1.0 51.43 ? 279 ALA A C 1 87 . A ATOM 739 O O . ALA A 1 87 ? 28.260 45.893 43.059 1.0 51.57 ? 279 ALA A O 1 87 . A ATOM 740 C CB . ALA A 1 87 ? 26.377 48.319 42.916 1.0 50.95 ? 279 ALA A CB 1 87 . A ATOM 741 N N . GLU A 1 88 ? 26.556 45.231 44.384 1.0 51.37 ? 280 GLU A N 1 88 . A ATOM 742 C CA . GLU A 1 88 ? 27.387 44.326 45.187 1.0 51.39 ? 280 GLU A CA 1 88 . A ATOM 743 C C . GLU A 1 88 ? 27.060 42.852 44.955 1.0 50.54 ? 280 GLU A C 1 88 . A ATOM 744 O O . GLU A 1 88 ? 27.853 41.976 45.303 1.0 50.49 ? 280 GLU A O 1 88 . A ATOM 745 C CB . GLU A 1 88 ? 27.265 44.648 46.689 1.0 51.84 ? 280 GLU A CB 1 88 . A ATOM 746 C CG . GLU A 1 88 ? 28.046 45.882 47.169 1.0 54.13 ? 280 GLU A CG 1 88 . A ATOM 747 C CD . GLU A 1 88 ? 29.562 45.754 47.014 1.0 57.11 ? 280 GLU A CD 1 88 . A ATOM 748 O OE1 . GLU A 1 88 ? 30.213 46.784 46.730 1.0 58.58 ? 280 GLU A OE1 1 88 . A ATOM 749 O OE2 . GLU A 1 88 ? 30.108 44.636 47.169 1.0 58.95 ? 280 GLU A OE2 1 88 . A ATOM 750 N N . LYS A 1 89 ? 25.893 42.584 44.375 1.0 49.84 ? 281 LYS A N 1 89 . A ATOM 751 C CA . LYS A 1 89 ? 25.361 41.229 44.311 1.0 48.95 ? 281 LYS A CA 1 89 . A ATOM 752 C C . LYS A 1 89 ? 24.449 41.026 43.113 1.0 47.98 ? 281 LYS A C 1 89 . A ATOM 753 O O . LYS A 1 89 ? 23.475 41.756 42.929 1.0 47.89 ? 281 LYS A O 1 89 . A ATOM 754 C CB . LYS A 1 89 ? 24.589 40.916 45.600 1.0 49.49 ? 281 LYS A CB 1 89 . A ATOM 755 C CG . LYS A 1 89 ? 24.243 39.447 45.800 1.0 50.58 ? 281 LYS A CG 1 89 . A ATOM 756 C CD . LYS A 1 89 ? 25.435 38.681 46.357 1.0 52.82 ? 281 LYS A CD 1 89 . A ATOM 757 C CE . LYS A 1 89 ? 25.235 37.185 46.243 1.0 53.63 ? 281 LYS A CE 1 89 . A ATOM 758 N NZ . LYS A 1 89 ? 24.984 36.740 44.844 1.0 54.81 ? 281 LYS A NZ 1 89 . A ATOM 759 N N . LYS A 1 90 ? 24.770 40.019 42.310 1.0 46.76 ? 282 LYS A N 1 90 . A ATOM 760 C CA . LYS A 1 90 ? 23.954 39.640 41.171 1.0 45.6 ? 282 LYS A CA 1 90 . A ATOM 761 C C . LYS A 1 90 ? 22.775 38.822 41.678 1.0 44.37 ? 282 LYS A C 1 90 . A ATOM 762 O O . LYS A 1 90 ? 22.959 37.759 42.277 1.0 44.4 ? 282 LYS A O 1 90 . A ATOM 763 C CB . LYS A 1 90 ? 24.790 38.834 40.167 1.0 45.93 ? 282 LYS A CB 1 90 . A ATOM 764 C CG . LYS A 1 90 ? 23.988 38.152 39.060 1.0 47.51 ? 282 LYS A CG 1 90 . A ATOM 765 C CD . LYS A 1 90 ? 24.756 36.957 38.489 1.0 49.69 ? 282 LYS A CD 1 90 . A ATOM 766 C CE . LYS A 1 90 ? 23.816 35.928 37.861 1.0 50.05 ? 282 LYS A CE 1 90 . A ATOM 767 N NZ . LYS A 1 90 ? 24.512 34.626 37.591 1.0 49.34 ? 282 LYS A NZ 1 90 . A ATOM 768 N N . HIS A 1 91 ? 21.567 39.332 41.452 1.0 42.78 ? 283 HIS A N 1 91 . A ATOM 769 C CA . HIS A 1 91 ? 20.342 38.656 41.881 1.0 40.98 ? 283 HIS A CA 1 91 . A ATOM 770 C C . HIS A 1 91 ? 19.126 39.174 41.133 1.0 40.19 ? 283 HIS A C 1 91 . A ATOM 771 O O . HIS A 1 91 ? 19.169 40.234 40.510 1.0 40.02 ? 283 HIS A O 1 91 . A ATOM 772 C CB . HIS A 1 91 ? 20.132 38.803 43.397 1.0 40.76 ? 283 HIS A CB 1 91 . A ATOM 773 C CG . HIS A 1 91 ? 19.792 40.193 43.830 1.0 38.61 ? 283 HIS A CG 1 91 . A ATOM 774 N ND1 . HIS A 1 91 ? 20.733 41.195 43.920 1.0 37.42 ? 283 HIS A ND1 1 91 . A ATOM 775 C CD2 . HIS A 1 91 ? 18.615 40.746 44.206 1.0 36.4 ? 283 HIS A CD2 1 91 . A ATOM 776 C CE1 . HIS A 1 91 ? 20.149 42.307 44.333 1.0 36.51 ? 283 HIS A CE1 1 91 . A ATOM 777 N NE2 . HIS A 1 91 ? 18.864 42.063 44.507 1.0 35.72 ? 283 HIS A NE2 1 91 . A ATOM 778 N N . ASP A 1 92 ? 18.038 38.421 41.231 1.0 39.14 ? 284 ASP A N 1 92 . A ATOM 779 C CA . ASP A 1 92 ? 16.815 38.702 40.506 1.0 38.51 ? 284 ASP A CA 1 92 . A ATOM 780 C C . ASP A 1 92 ? 15.825 39.479 41.358 1.0 38.39 ? 284 ASP A C 1 92 . A ATOM 781 O O . ASP A 1 92 ? 15.062 40.300 40.830 1.0 38.55 ? 284 ASP A O 1 92 . A ATOM 782 C CB . ASP A 1 92 ? 16.144 37.394 40.078 1.0 38.25 ? 284 ASP A CB 1 92 . A ATOM 783 C CG . ASP A 1 92 ? 17.076 36.469 39.350 1.0 38.4 ? 284 ASP A CG 1 92 . A ATOM 784 O OD1 . ASP A 1 92 ? 18.107 36.933 38.814 1.0 38.39 ? 284 ASP A OD1 1 92 . A ATOM 785 O OD2 . ASP A 1 92 ? 16.776 35.259 39.307 1.0 39.65 ? 284 ASP A OD2 1 92 . A ATOM 786 N N . ASN A 1 93 ? 15.824 39.198 42.663 1.0 37.21 ? 285 ASN A N 1 93 . A ATOM 787 C CA . ASN A 1 93 ? 14.763 39.646 43.560 1.0 36.19 ? 285 ASN A CA 1 93 . A ATOM 788 C C . ASN A 1 93 ? 15.286 39.847 44.979 1.0 35.53 ? 285 ASN A C 1 93 . A ATOM 789 O O . ASN A 1 93 ? 16.155 39.097 45.428 1.0 34.96 ? 285 ASN A O 1 93 . A ATOM 790 C CB . ASN A 1 93 ? 13.636 38.607 43.572 1.0 36.09 ? 285 ASN A CB 1 93 . A ATOM 791 C CG . ASN A 1 93 ? 12.318 39.168 44.072 1.0 36.32 ? 285 ASN A CG 1 93 . A ATOM 792 O OD1 . ASN A 1 93 ? 11.582 39.812 43.317 1.0 36.95 ? 285 ASN A OD1 1 93 . A ATOM 793 N ND2 . ASN A 1 93 ? 12.000 38.912 45.344 1.0 33.52 ? 285 ASN A ND2 1 93 . A ATOM 794 N N . ALA A 1 94 ? 14.760 40.857 45.676 1.0 34.75 ? 286 ALA A N 1 94 . A ATOM 795 C CA . ALA A 1 94 ? 15.123 41.098 47.080 1.0 33.91 ? 286 ALA A CA 1 94 . A ATOM 796 C C . ALA A 1 94 ? 13.887 41.269 47.943 1.0 33.76 ? 286 ALA A C 1 94 . A ATOM 797 O O . ALA A 1 94 ? 12.916 41.933 47.552 1.0 33.37 ? 286 ALA A O 1 94 . A ATOM 798 C CB . ALA A 1 94 ? 16.047 42.307 47.227 1.0 33.56 ? 286 ALA A CB 1 94 . A ATOM 799 N N . GLN A 1 95 ? 13.922 40.648 49.117 1.0 33.16 ? 287 GLN A N 1 95 . A ATOM 800 C CA . GLN A 1 95 ? 12.843 40.803 50.083 1.0 32.5 ? 287 GLN A CA 1 95 . A ATOM 801 C C . GLN A 1 95 ? 13.369 41.387 51.384 1.0 31.97 ? 287 GLN A C 1 95 . A ATOM 802 O O . GLN A 1 95 ? 14.415 40.952 51.891 1.0 31.97 ? 287 GLN A O 1 95 . A ATOM 803 C CB . GLN A 1 95 ? 12.153 39.466 50.335 1.0 32.45 ? 287 GLN A CB 1 95 . A ATOM 804 C CG . GLN A 1 95 ? 11.452 38.922 49.123 1.0 33.39 ? 287 GLN A CG 1 95 . A ATOM 805 C CD . GLN A 1 95 ? 10.426 37.873 49.460 1.0 34.14 ? 287 GLN A CD 1 95 . A ATOM 806 O OE1 . GLN A 1 95 ? 10.611 37.086 50.384 1.0 35.5 ? 287 GLN A OE1 1 95 . A ATOM 807 N NE2 . GLN A 1 95 ? 9.337 37.846 48.703 1.0 33.15 ? 287 GLN A NE2 1 95 . A ATOM 808 N N . LEU A 1 96 ? 12.656 42.385 51.904 1.0 31.1 ? 288 LEU A N 1 96 . A ATOM 809 C CA . LEU A 1 96 ? 12.934 42.931 53.230 1.0 30.31 ? 288 LEU A CA 1 96 . A ATOM 810 C C . LEU A 1 96 ? 12.046 42.266 54.276 1.0 30.27 ? 288 LEU A C 1 96 . A ATOM 811 O O . LEU A 1 96 ? 10.809 42.241 54.138 1.0 30.38 ? 288 LEU A O 1 96 . A ATOM 812 C CB . LEU A 1 96 ? 12.735 44.446 53.267 1.0 29.86 ? 288 LEU A CB 1 96 . A ATOM 813 C CG . LEU A 1 96 ? 12.940 45.121 54.635 1.0 29.11 ? 288 LEU A CG 1 96 . A ATOM 814 C CD1 . LEU A 1 96 ? 14.421 45.189 55.048 1.0 27.21 ? 288 LEU A CD1 1 96 . A ATOM 815 C CD2 . LEU A 1 96 ? 12.312 46.494 54.642 1.0 28.06 ? 288 LEU A CD2 1 96 . A ATOM 816 N N . ILE A 1 97 ? 12.687 41.731 55.314 1.0 29.53 ? 289 ILE A N 1 97 . A ATOM 817 C CA . ILE A 1 97 ? 11.985 41.117 56.437 1.0 29.1 ? 289 ILE A CA 1 97 . A ATOM 818 C C . ILE A 1 97 ? 12.165 42.010 57.660 1.0 29.05 ? 289 ILE A C 1 97 . A ATOM 819 O O . ILE A 1 97 ? 13.283 42.267 58.103 1.0 29.03 ? 289 ILE A O 1 97 . A ATOM 820 C CB . ILE A 1 97 ? 12.474 39.661 56.728 1.0 29.07 ? 289 ILE A CB 1 97 . A ATOM 821 C CG1 . ILE A 1 97 ? 12.722 38.876 55.422 1.0 29.12 ? 289 ILE A CG1 1 97 . A ATOM 822 C CG2 . ILE A 1 97 ? 11.492 38.918 57.649 1.0 28.36 ? 289 ILE A CG2 1 97 . A ATOM 823 C CD1 . ILE A 1 97 ? 11.468 38.612 54.569 1.0 27.96 ? 289 ILE A CD1 1 97 . A ATOM 824 N N . THR A 1 98 ? 11.051 42.481 58.200 1.0 28.93 ? 290 THR A N 1 98 . A ATOM 825 C CA . THR A 1 98 ? 11.093 43.492 59.245 1.0 28.9 ? 290 THR A CA 1 98 . A ATOM 826 C C . THR A 1 98 ? 10.426 43.054 60.539 1.0 28.99 ? 290 THR A C 1 98 . A ATOM 827 O O . THR A 1 98 ? 9.416 42.339 60.516 1.0 28.42 ? 290 THR A O 1 98 . A ATOM 828 C CB . THR A 1 98 ? 10.498 44.836 58.756 1.0 28.66 ? 290 THR A CB 1 98 . A ATOM 829 O OG1 . THR A 1 98 ? 10.706 45.838 59.752 1.0 28.67 ? 290 THR A OG1 1 98 . A ATOM 830 C CG2 . THR A 1 98 ? 9.013 44.720 58.452 1.0 28.87 ? 290 THR A CG2 1 98 . A ATOM 831 N N . GLY A 1 99 ? 11.018 43.486 61.653 1.0 29.41 ? 291 GLY A N 1 99 . A ATOM 832 C CA . GLY A 1 99 ? 10.446 43.307 62.988 1.0 30.39 ? 291 GLY A CA 1 99 . A ATOM 833 C C . GLY A 1 99 ? 9.467 44.390 63.423 1.0 31.46 ? 291 GLY A C 1 99 . A ATOM 834 O O . GLY A 1 99 ? 8.855 44.272 64.496 1.0 31.61 ? 291 GLY A O 1 99 . A ATOM 835 N N . ILE A 1 100 ? 9.308 45.443 62.612 1.0 32.06 ? 292 ILE A N 1 100 . A ATOM 836 C CA . ILE A 1 100 ? 8.352 46.508 62.934 1.0 33.02 ? 292 ILE A CA 1 100 . A ATOM 837 C C . ILE A 1 100 ? 6.919 46.099 62.583 1.0 33.97 ? 292 ILE A C 1 100 . A ATOM 838 O O . ILE A 1 100 ? 6.691 45.117 61.876 1.0 34.08 ? 292 ILE A O 1 100 . A ATOM 839 C CB . ILE A 1 100 ? 8.676 47.897 62.242 1.0 33.06 ? 292 ILE A CB 1 100 . A ATOM 840 C CG1 . ILE A 1 100 ? 8.308 47.877 60.747 1.0 32.52 ? 292 ILE A CG1 1 100 . A ATOM 841 C CG2 . ILE A 1 100 ? 10.123 48.336 62.485 1.0 32.44 ? 292 ILE A CG2 1 100 . A ATOM 842 C CD1 . ILE A 1 100 ? 8.104 49.225 60.151 1.0 32.27 ? 292 ILE A CD1 1 100 . A ATOM 843 N N . ASP A 1 101 ? 5.967 46.893 63.060 1.0 35.08 ? 293 ASP A N 1 101 . A ATOM 844 C CA . ASP A 1 101 ? 4.557 46.681 62.822 1.0 36.37 ? 293 ASP A CA 1 101 . A ATOM 845 C C . ASP A 1 101 ? 4.101 47.689 61.767 1.0 36.67 ? 293 ASP A C 1 101 . A ATOM 846 O O . ASP A 1 101 ? 4.076 48.885 62.034 1.0 37.08 ? 293 ASP A O 1 101 . A ATOM 847 C CB . ASP A 1 101 ? 3.807 46.883 64.150 1.0 36.77 ? 293 ASP A CB 1 101 . A ATOM 848 C CG . ASP A 1 101 ? 2.373 46.375 64.115 1.0 38.71 ? 293 ASP A CG 1 101 . A ATOM 849 O OD1 . ASP A 1 101 ? 2.073 45.467 63.304 1.0 41.85 ? 293 ASP A OD1 1 101 . A ATOM 850 O OD2 . ASP A 1 101 ? 1.541 46.879 64.912 1.0 40.22 ? 293 ASP A OD2 1 101 . A ATOM 851 N N . PHE A 1 102 ? 3.768 47.216 60.565 1.0 37.34 ? 294 PHE A N 1 102 . A ATOM 852 C CA . PHE A 1 102 ? 3.280 48.105 59.503 1.0 38.04 ? 294 PHE A CA 1 102 . A ATOM 853 C C . PHE A 1 102 ? 1.967 48.758 59.927 1.0 38.9 ? 294 PHE A C 1 102 . A ATOM 854 O O . PHE A 1 102 ? 1.238 48.206 60.746 1.0 38.74 ? 294 PHE A O 1 102 . A ATOM 855 C CB . PHE A 1 102 ? 3.062 47.354 58.182 1.0 37.72 ? 294 PHE A CB 1 102 . A ATOM 856 C CG . PHE A 1 102 ? 4.335 46.896 57.496 1.0 37.41 ? 294 PHE A CG 1 102 . A ATOM 857 C CD1 . PHE A 1 102 ? 5.456 47.715 57.430 1.0 36.49 ? 294 PHE A CD1 1 102 . A ATOM 858 C CD2 . PHE A 1 102 ? 4.382 45.652 56.873 1.0 36.21 ? 294 PHE A CD2 1 102 . A ATOM 859 C CE1 . PHE A 1 102 ? 6.605 47.286 56.790 1.0 36.8 ? 294 PHE A CE1 1 102 . A ATOM 860 C CE2 . PHE A 1 102 ? 5.532 45.215 56.227 1.0 36.16 ? 294 PHE A CE2 1 102 . A ATOM 861 C CZ . PHE A 1 102 ? 6.643 46.030 56.185 1.0 36.33 ? 294 PHE A CZ 1 102 . A ATOM 862 N N . ARG A 1 103 ? 1.674 49.931 59.372 1.0 40.31 ? 295 ARG A N 1 103 . A ATOM 863 C CA . ARG A 1 103 ? 0.411 50.630 59.646 1.0 41.91 ? 295 ARG A CA 1 103 . A ATOM 864 C C . ARG A 1 103 ? -0.738 49.778 59.101 1.0 42.25 ? 295 ARG A C 1 103 . A ATOM 865 O O . ARG A 1 103 ? -0.643 49.230 57.999 1.0 42.36 ? 295 ARG A O 1 103 . A ATOM 866 C CB . ARG A 1 103 ? 0.409 52.010 58.975 1.0 42.11 ? 295 ARG A CB 1 103 . A ATOM 867 C CG . ARG A 1 103 ? -0.216 53.140 59.786 1.0 44.84 ? 295 ARG A CG 1 103 . A ATOM 868 C CD . ARG A 1 103 ? 0.237 54.525 59.265 1.0 48.53 ? 295 ARG A CD 1 103 . A ATOM 869 N NE . ARG A 1 103 ? 1.697 54.699 59.335 1.0 50.91 ? 295 ARG A NE 1 103 . A ATOM 870 C CZ . ARG A 1 103 ? 2.405 55.569 58.608 1.0 51.85 ? 295 ARG A CZ 1 103 . A ATOM 871 N NH1 . ARG A 1 103 ? 1.802 56.369 57.732 1.0 51.78 ? 295 ARG A NH1 1 103 . A ATOM 872 N NH2 . ARG A 1 103 ? 3.728 55.632 58.752 1.0 51.86 ? 295 ARG A NH2 1 103 . A ATOM 873 N N . GLY A 1 104 ? -1.802 49.643 59.884 1.0 42.75 ? 296 GLY A N 1 104 . A ATOM 874 C CA . GLY A 1 104 ? -2.979 48.889 59.461 1.0 43.39 ? 296 GLY A CA 1 104 . A ATOM 875 C C . GLY A 1 104 ? -2.837 47.383 59.577 1.0 43.65 ? 296 GLY A C 1 104 . A ATOM 876 O O . GLY A 1 104 ? -2.115 46.875 60.434 1.0 43.65 ? 296 GLY A O 1 104 . A ATOM 877 N N . SER A 1 105 ? -3.532 46.664 58.703 1.0 44.05 ? 297 SER A N 1 105 . A ATOM 878 C CA . SER A 1 105 ? -3.573 45.208 58.796 1.0 44.47 ? 297 SER A CA 1 105 . A ATOM 879 C C . SER A 1 105 ? -2.565 44.528 57.876 1.0 44.07 ? 297 SER A C 1 105 . A ATOM 880 O O . SER A 1 105 ? -2.460 43.299 57.863 1.0 44.49 ? 297 SER A O 1 105 . A ATOM 881 C CB . SER A 1 105 ? -4.986 44.689 58.522 1.0 44.79 ? 297 SER A CB 1 105 . A ATOM 882 O OG . SER A 1 105 ? -5.112 43.358 59.001 1.0 46.47 ? 297 SER A OG 1 105 . A ATOM 883 N N . ILE A 1 106 ? -1.817 45.337 57.130 1.0 43.48 ? 298 ILE A N 1 106 . A ATOM 884 C CA . ILE A 1 106 ? -0.840 44.856 56.152 1.0 42.75 ? 298 ILE A CA 1 106 . A ATOM 885 C C . ILE A 1 106 ? 0.412 44.182 56.752 1.0 42.4 ? 298 ILE A C 1 106 . A ATOM 886 O O . ILE A 1 106 ? 1.056 44.708 57.667 1.0 42.13 ? 298 ILE A O 1 106 . A ATOM 887 C CB . ILE A 1 106 ? -0.451 45.979 55.156 1.0 42.79 ? 298 ILE A CB 1 106 . A ATOM 888 C CG1 . ILE A 1 106 ? 0.757 45.577 54.320 1.0 42.61 ? 298 ILE A CG1 1 106 . A ATOM 889 C CG2 . ILE A 1 106 ? -0.168 47.287 55.881 1.0 43.46 ? 298 ILE A CG2 1 106 . A ATOM 890 C CD1 . ILE A 1 106 ? 0.909 46.397 53.115 1.0 44.47 ? 298 ILE A CD1 1 106 . A ATOM 891 N N . ILE A 1 107 ? 0.744 43.014 56.210 1.0 41.81 ? 299 ILE A N 1 107 . A ATOM 892 C CA . ILE A 1 107 ? 1.938 42.272 56.621 1.0 41.54 ? 299 ILE A CA 1 107 . A ATOM 893 C C . ILE A 1 107 ? 2.892 41.970 55.451 1.0 41.16 ? 299 ILE A C 1 107 . A ATOM 894 O O . ILE A 1 107 ? 3.937 41.346 55.644 1.0 41.21 ? 299 ILE A O 1 107 . A ATOM 895 C CB . ILE A 1 107 ? 1.569 40.959 57.367 1.0 41.59 ? 299 ILE A CB 1 107 . A ATOM 896 C CG1 . ILE A 1 107 ? 0.540 40.149 56.567 1.0 41.81 ? 299 ILE A CG1 1 107 . A ATOM 897 C CG2 . ILE A 1 107 ? 1.057 41.276 58.770 1.0 41.31 ? 299 ILE A CG2 1 107 . A ATOM 898 C CD1 . ILE A 1 107 ? 0.304 38.745 57.079 1.0 42.6 ? 299 ILE A CD1 1 107 . A ATOM 899 N N . GLY A 1 108 ? 2.517 42.418 54.252 1.0 40.67 ? 300 GLY A N 1 108 . A ATOM 900 C CA . GLY A 1 108 ? 3.290 42.199 53.027 1.0 40.08 ? 300 GLY A CA 1 108 . A ATOM 901 C C . GLY A 1 108 ? 2.905 43.199 51.944 1.0 39.88 ? 300 GLY A C 1 108 . A ATOM 902 O O . GLY A 1 108 ? 1.723 43.490 51.750 1.0 39.66 ? 300 GLY A O 1 108 . A ATOM 903 N N . TYR A 1 109 ? 3.906 43.731 51.244 1.0 39.56 ? 301 TYR A N 1 109 . A ATOM 904 C CA . TYR A 1 109 ? 3.691 44.753 50.216 1.0 39.36 ? 301 TYR A CA 1 109 . A ATOM 905 C C . TYR A 1 109 ? 4.716 44.586 49.109 1.0 39.42 ? 301 TYR A C 1 109 . A ATOM 906 O O . TYR A 1 109 ? 5.915 44.490 49.380 1.0 39.2 ? 301 TYR A O 1 109 . A ATOM 907 C CB . TYR A 1 109 ? 3.808 46.152 50.826 1.0 39.08 ? 301 TYR A CB 1 109 . A ATOM 908 C CG . TYR A 1 109 ? 2.903 47.218 50.229 1.0 39.16 ? 301 TYR A CG 1 109 . A ATOM 909 C CD1 . TYR A 1 109 ? 3.429 48.425 49.775 1.0 39.22 ? 301 TYR A CD1 1 109 . A ATOM 910 C CD2 . TYR A 1 109 ? 1.526 47.029 50.136 1.0 39.44 ? 301 TYR A CD2 1 109 . A ATOM 911 C CE1 . TYR A 1 109 ? 2.614 49.412 49.249 1.0 39.99 ? 301 TYR A CE1 1 109 . A ATOM 912 C CE2 . TYR A 1 109 ? 0.695 48.015 49.609 1.0 40.08 ? 301 TYR A CE2 1 109 . A ATOM 913 C CZ . TYR A 1 109 ? 1.246 49.206 49.171 1.0 41.0 ? 301 TYR A CZ 1 109 . A ATOM 914 O OH . TYR A 1 109 ? 0.434 50.195 48.644 1.0 42.34 ? 301 TYR A OH 1 109 . A ATOM 915 N N . ALA A 1 110 ? 4.243 44.551 47.863 1.0 39.62 ? 302 ALA A N 1 110 . A ATOM 916 C CA . ALA A 1 110 ? 5.115 44.287 46.707 1.0 39.63 ? 302 ALA A CA 1 110 . A ATOM 917 C C . ALA A 1 110 ? 4.561 44.847 45.403 1.0 39.65 ? 302 ALA A C 1 110 . A ATOM 918 O O . ALA A 1 110 ? 3.350 44.819 45.165 1.0 39.36 ? 302 ALA A O 1 110 . A ATOM 919 C CB . ALA A 1 110 ? 5.360 42.782 46.558 1.0 39.4 ? 302 ALA A CB 1 110 . A ATOM 920 N N . TYR A 1 111 ? 5.464 45.338 44.559 1.0 39.88 ? 303 TYR A N 1 111 . A ATOM 921 C CA . TYR A 1 111 ? 5.114 45.794 43.211 1.0 40.3 ? 303 TYR A CA 1 111 . A ATOM 922 C C . TYR A 1 111 ? 4.532 44.652 42.396 1.0 40.74 ? 303 TYR A C 1 111 . A ATOM 923 O O . TYR A 1 111 ? 4.938 43.495 42.560 1.0 40.94 ? 303 TYR A O 1 111 . A ATOM 924 C CB . TYR A 1 111 ? 6.347 46.324 42.486 1.0 39.64 ? 303 TYR A CB 1 111 . A ATOM 925 C CG . TYR A 1 111 ? 6.988 47.532 43.116 1.0 38.54 ? 303 TYR A CG 1 111 . A ATOM 926 C CD1 . TYR A 1 111 ? 6.488 48.814 42.878 1.0 36.91 ? 303 TYR A CD1 1 111 . A ATOM 927 C CD2 . TYR A 1 111 ? 8.109 47.401 43.936 1.0 36.61 ? 303 TYR A CD2 1 111 . A ATOM 928 C CE1 . TYR A 1 111 ? 7.085 49.931 43.442 1.0 36.68 ? 303 TYR A CE1 1 111 . A ATOM 929 C CE2 . TYR A 1 111 ? 8.718 48.515 44.497 1.0 35.36 ? 303 TYR A CE2 1 111 . A ATOM 930 C CZ . TYR A 1 111 ? 8.202 49.773 44.247 1.0 36.47 ? 303 TYR A CZ 1 111 . A ATOM 931 O OH . TYR A 1 111 ? 8.801 50.880 44.804 1.0 37.48 ? 303 TYR A OH 1 111 . A ATOM 932 N N . ILE A 1 112 ? 3.583 44.982 41.521 1.0 41.41 ? 304 ILE A N 1 112 . A ATOM 933 C CA . ILE A 1 112 ? 2.955 43.987 40.643 1.0 41.92 ? 304 ILE A CA 1 112 . A ATOM 934 C C . ILE A 1 112 ? 3.618 43.950 39.255 1.0 42.09 ? 304 ILE A C 1 112 . A ATOM 935 O O . ILE A 1 112 ? 3.831 44.990 38.632 1.0 42.14 ? 304 ILE A O 1 112 . A ATOM 936 C CB . ILE A 1 112 ? 1.407 44.174 40.571 1.0 42.05 ? 304 ILE A CB 1 112 . A ATOM 937 C CG1 . ILE A 1 112 ? 0.796 43.951 41.966 1.0 42.23 ? 304 ILE A CG1 1 112 . A ATOM 938 C CG2 . ILE A 1 112 ? 0.776 43.210 39.540 1.0 42.17 ? 304 ILE A CG2 1 112 . A ATOM 939 C CD1 . ILE A 1 112 ? -0.678 44.312 42.101 1.0 42.68 ? 304 ILE A CD1 1 112 . A ATOM 940 N N . GLY A 1 113 ? 3.962 42.744 38.800 1.0 42.6 ? 305 GLY A N 1 113 . A ATOM 941 C CA . GLY A 1 113 ? 4.612 42.530 37.499 1.0 42.89 ? 305 GLY A CA 1 113 . A ATOM 942 C C . GLY A 1 113 ? 5.943 43.233 37.372 1.0 43.08 ? 305 GLY A C 1 113 . A ATOM 943 O O . GLY A 1 113 ? 6.129 44.066 36.487 1.0 43.54 ? 305 GLY A O 1 113 . A ATOM 944 N N . SER A 1 114 ? 6.883 42.899 38.248 1.0 43.06 ? 306 SER A N 1 114 . A ATOM 945 C CA . SER A 1 114 ? 8.122 43.671 38.349 1.0 42.64 ? 306 SER A CA 1 114 . A ATOM 946 C C . SER A 1 114 ? 9.384 42.822 38.286 1.0 42.83 ? 306 SER A C 1 114 . A ATOM 947 O O . SER A 1 114 ? 10.493 43.360 38.200 1.0 42.73 ? 306 SER A O 1 114 . A ATOM 948 C CB . SER A 1 114 ? 8.116 44.457 39.654 1.0 42.67 ? 306 SER A CB 1 114 . A ATOM 949 O OG . SER A 1 114 ? 8.111 43.579 40.768 1.0 41.26 ? 306 SER A OG 1 114 . A ATOM 950 N N . MET A 1 115 ? 9.213 41.503 38.352 1.0 42.97 ? 307 MET A N 1 115 . A ATOM 951 C CA . MET A 1 115 ? 10.336 40.575 38.360 1.0 43.19 ? 307 MET A CA 1 115 . A ATOM 952 C C . MET A 1 115 ? 11.394 41.027 37.373 1.0 43.44 ? 307 MET A C 1 115 . A ATOM 953 O O . MET A 1 115 ? 11.091 41.275 36.202 1.0 43.59 ? 307 MET A O 1 115 . A ATOM 954 C CB . MET A 1 115 ? 9.870 39.152 38.035 1.0 43.07 ? 307 MET A CB 1 115 . A ATOM 955 C CG . MET A 1 115 ? 10.924 38.051 38.250 1.0 43.02 ? 307 MET A CG 1 115 . A ATOM 956 S SD . MET A 1 115 ? 11.421 37.779 39.984 1.0 42.65 ? 307 MET A SD 1 115 . A ATOM 957 C CE . MET A 1 115 ? 12.927 38.694 40.001 1.0 40.97 ? 307 MET A CE 1 115 . A ATOM 958 N N . CYS A 1 116 ? 12.621 41.151 37.879 1.0 43.44 ? 308 CYS A N 1 116 . A ATOM 959 C CA . CYS A 1 116 ? 13.822 41.534 37.125 1.0 43.79 ? 308 CYS A CA 1 116 . A ATOM 960 C C . CYS A 1 116 ? 14.068 43.030 37.009 1.0 43.96 ? 308 CYS A C 1 116 . A ATOM 961 O O . CYS A 1 116 ? 15.181 43.439 36.698 1.0 43.96 ? 308 CYS A O 1 116 . A ATOM 962 C CB . CYS A 1 116 ? 13.900 40.861 35.747 1.0 43.64 ? 308 CYS A CB 1 116 . A ATOM 963 S SG . CYS A 1 116 ? 13.893 39.075 35.817 1.0 44.56 ? 308 CYS A SG 1 116 . A ATOM 964 N N . HIS A 1 117 ? 13.051 43.849 37.266 1.0 44.68 ? 309 HIS A N 1 117 . A ATOM 965 C CA . HIS A 1 117 ? 13.234 45.298 37.216 1.0 45.05 ? 309 HIS A CA 1 117 . A ATOM 966 C C . HIS A 1 117 ? 14.295 45.725 38.231 1.0 45.13 ? 309 HIS A C 1 117 . A ATOM 967 O O . HIS A 1 117 ? 14.255 45.277 39.376 1.0 45.61 ? 309 HIS A O 1 117 . A ATOM 968 C CB . HIS A 1 117 ? 11.917 46.036 37.481 1.0 45.42 ? 309 HIS A CB 1 117 . A ATOM 969 C CG . HIS A 1 117 ? 12.008 47.512 37.260 1.0 45.75 ? 309 HIS A CG 1 117 . A ATOM 970 N ND1 . HIS A 1 117 ? 11.573 48.118 36.101 1.0 47.06 ? 309 HIS A ND1 1 117 . A ATOM 971 C CD2 . HIS A 1 117 ? 12.518 48.501 38.033 1.0 46.43 ? 309 HIS A CD2 1 117 . A ATOM 972 C CE1 . HIS A 1 117 ? 11.798 49.420 36.176 1.0 47.39 ? 309 HIS A CE1 1 117 . A ATOM 973 N NE2 . HIS A 1 117 ? 12.373 49.677 37.339 1.0 47.08 ? 309 HIS A NE2 1 117 . A ATOM 974 N N . PRO A 1 118 ? 15.249 46.589 37.818 1.0 44.98 ? 310 PRO A N 1 118 . A ATOM 975 C CA . PRO A 1 118 ? 16.335 47.000 38.710 1.0 44.66 ? 310 PRO A CA 1 118 . A ATOM 976 C C . PRO A 1 118 ? 15.856 47.489 40.078 1.0 44.48 ? 310 PRO A C 1 118 . A ATOM 977 O O . PRO A 1 118 ? 16.489 47.192 41.093 1.0 44.67 ? 310 PRO A O 1 118 . A ATOM 978 C CB . PRO A 1 118 ? 17.002 48.147 37.941 1.0 44.62 ? 310 PRO A CB 1 118 . A ATOM 979 C CG . PRO A 1 118 ? 16.753 47.833 36.534 1.0 44.49 ? 310 PRO A CG 1 118 . A ATOM 980 C CD . PRO A 1 118 ? 15.384 47.218 36.488 1.0 44.98 ? 310 PRO A CD 1 118 . A ATOM 981 N N . LYS A 1 119 ? 14.748 48.224 40.090 1.0 43.85 ? 311 LYS A N 1 119 . A ATOM 982 C CA . LYS A 1 119 ? 14.210 48.832 41.303 1.0 43.16 ? 311 LYS A CA 1 119 . A ATOM 983 C C . LYS A 1 119 ? 13.065 48.006 41.887 1.0 42.47 ? 311 LYS A C 1 119 . A ATOM 984 O O . LYS A 1 119 ? 13.023 47.751 43.089 1.0 42.26 ? 311 LYS A O 1 119 . A ATOM 985 C CB . LYS A 1 119 ? 13.727 50.254 40.989 1.0 43.35 ? 311 LYS A CB 1 119 . A ATOM 986 C CG . LYS A 1 119 ? 13.213 51.048 42.176 1.0 43.42 ? 311 LYS A CG 1 119 . A ATOM 987 C CD . LYS A 1 119 ? 12.041 51.919 41.769 1.0 44.62 ? 311 LYS A CD 1 119 . A ATOM 988 C CE . LYS A 1 119 ? 11.321 52.504 42.991 1.0 45.54 ? 311 LYS A CE 1 119 . A ATOM 989 N NZ . LYS A 1 119 ? 11.866 53.835 43.395 1.0 45.53 ? 311 LYS A NZ 1 119 . A ATOM 990 N N . ARG A 1 120 ? 12.154 47.576 41.022 1.0 41.84 ? 312 ARG A N 1 120 . A ATOM 991 C CA . ARG A 1 120 ? 10.842 47.091 41.452 1.0 41.74 ? 312 ARG A CA 1 120 . A ATOM 992 C C . ARG A 1 120 ? 10.753 45.604 41.755 1.0 40.84 ? 312 ARG A C 1 120 . A ATOM 993 O O . ARG A 1 120 ? 9.714 45.116 42.195 1.0 40.48 ? 312 ARG A O 1 120 . A ATOM 994 C CB . ARG A 1 120 ? 9.752 47.502 40.450 1.0 42.0 ? 312 ARG A CB 1 120 . A ATOM 995 C CG . ARG A 1 120 ? 9.004 48.758 40.862 1.0 43.47 ? 312 ARG A CG 1 120 . A ATOM 996 C CD . ARG A 1 120 ? 9.279 49.959 40.001 1.0 46.45 ? 312 ARG A CD 1 120 . A ATOM 997 N NE . ARG A 1 120 ? 8.730 49.792 38.660 1.0 47.93 ? 312 ARG A NE 1 120 . A ATOM 998 C CZ . ARG A 1 120 ? 8.834 50.690 37.686 1.0 48.75 ? 312 ARG A CZ 1 120 . A ATOM 999 N NH1 . ARG A 1 120 ? 9.453 51.844 37.899 1.0 49.0 ? 312 ARG A NH1 1 120 . A ATOM 1000 N NH2 . ARG A 1 120 ? 8.314 50.431 36.492 1.0 49.45 ? 312 ARG A NH2 1 120 . A ATOM 1001 N N . SER A 1 121 ? 11.847 44.885 41.533 1.0 40.16 ? 313 SER A N 1 121 . A ATOM 1002 C CA . SER A 1 121 ? 11.877 43.456 41.803 1.0 39.06 ? 313 SER A CA 1 121 . A ATOM 1003 C C . SER A 1 121 ? 12.133 43.180 43.294 1.0 39.01 ? 313 SER A C 1 121 . A ATOM 1004 O O . SER A 1 121 ? 13.044 42.427 43.660 1.0 39.57 ? 313 SER A O 1 121 . A ATOM 1005 C CB . SER A 1 121 ? 12.927 42.789 40.925 1.0 38.72 ? 313 SER A CB 1 121 . A ATOM 1006 O OG . SER A 1 121 ? 12.617 41.427 40.792 1.0 37.44 ? 313 SER A OG 1 121 . A ATOM 1007 N N . VAL A 1 122 ? 11.318 43.806 44.143 1.0 38.51 ? 314 VAL A N 1 122 . A ATOM 1008 C CA . VAL A 1 122 ? 11.455 43.745 45.595 1.0 37.49 ? 314 VAL A CA 1 122 . A ATOM 1009 C C . VAL A 1 122 ? 10.093 43.576 46.273 1.0 37.63 ? 314 VAL A C 1 122 . A ATOM 1010 O O . VAL A 1 122 ? 9.051 44.004 45.739 1.0 37.52 ? 314 VAL A O 1 122 . A ATOM 1011 C CB . VAL A 1 122 ? 12.171 45.004 46.191 1.0 37.57 ? 314 VAL A CB 1 122 . A ATOM 1012 C CG1 . VAL A 1 122 ? 13.583 45.143 45.657 1.0 36.67 ? 314 VAL A CG1 1 122 . A ATOM 1013 C CG2 . VAL A 1 122 ? 11.365 46.283 45.962 1.0 36.18 ? 314 VAL A CG2 1 122 . A ATOM 1014 N N . GLY A 1 123 ? 10.114 42.940 47.444 1.0 37.1 ? 315 GLY A N 1 123 . A ATOM 1015 C CA . GLY A 1 123 ? 8.939 42.838 48.313 1.0 36.25 ? 315 GLY A CA 1 123 . A ATOM 1016 C C . GLY A 1 123 ? 9.353 43.167 49.735 1.0 35.95 ? 315 GLY A C 1 123 . A ATOM 1017 O O . GLY A 1 123 ? 10.541 43.071 50.071 1.0 35.43 ? 315 GLY A O 1 123 . A ATOM 1018 N N . ILE A 1 124 ? 8.385 43.581 50.558 1.0 35.34 ? 316 ILE A N 1 124 . A ATOM 1019 C CA . ILE A 1 124 ? 8.598 43.792 51.997 1.0 34.99 ? 316 ILE A CA 1 124 . A ATOM 1020 C C . ILE A 1 124 ? 7.594 42.962 52.801 1.0 35.04 ? 316 ILE A C 1 124 . A ATOM 1021 O O . ILE A 1 124 ? 6.422 42.868 52.440 1.0 35.31 ? 316 ILE A O 1 124 . A ATOM 1022 C CB . ILE A 1 124 ? 8.580 45.306 52.414 1.0 35.01 ? 316 ILE A CB 1 124 . A ATOM 1023 C CG1 . ILE A 1 124 ? 7.178 45.919 52.270 1.0 34.33 ? 316 ILE A CG1 1 124 . A ATOM 1024 C CG2 . ILE A 1 124 ? 9.649 46.095 51.630 1.0 34.55 ? 316 ILE A CG2 1 124 . A ATOM 1025 C CD1 . ILE A 1 124 ? 6.998 47.313 52.897 1.0 33.36 ? 316 ILE A CD1 1 124 . A ATOM 1026 N N . ILE A 1 125 ? 8.081 42.331 53.866 1.0 35.01 ? 317 ILE A N 1 125 . A ATOM 1027 C CA . ILE A 1 125 ? 7.329 41.334 54.632 1.0 34.8 ? 317 ILE A CA 1 125 . A ATOM 1028 C C . ILE A 1 125 ? 7.530 41.582 56.132 1.0 35.16 ? 317 ILE A C 1 125 . A ATOM 1029 O O . ILE A 1 125 ? 8.660 41.681 56.612 1.0 34.41 ? 317 ILE A O 1 125 . A ATOM 1030 C CB . ILE A 1 125 ? 7.771 39.858 54.267 1.0 35.04 ? 317 ILE A CB 1 125 . A ATOM 1031 C CG1 . ILE A 1 125 ? 7.346 39.468 52.837 1.0 34.51 ? 317 ILE A CG1 1 125 . A ATOM 1032 C CG2 . ILE A 1 125 ? 7.215 38.842 55.257 1.0 33.41 ? 317 ILE A CG2 1 125 . A ATOM 1033 C CD1 . ILE A 1 125 ? 8.382 39.744 51.777 1.0 32.97 ? 317 ILE A CD1 1 125 . A ATOM 1034 N N . GLN A 1 126 ? 6.428 41.698 56.860 1.0 35.81 ? 318 GLN A N 1 126 . A ATOM 1035 C CA . GLN A 1 126 ? 6.484 41.793 58.311 1.0 37.09 ? 318 GLN A CA 1 126 . A ATOM 1036 C C . GLN A 1 126 ? 6.566 40.392 58.917 1.0 38.0 ? 318 GLN A C 1 126 . A ATOM 1037 O O . GLN A 1 126 ? 5.820 39.492 58.527 1.0 37.72 ? 318 GLN A O 1 126 . A ATOM 1038 C CB . GLN A 1 126 ? 5.278 42.563 58.856 1.0 36.85 ? 318 GLN A CB 1 126 . A ATOM 1039 C CG . GLN A 1 126 ? 5.186 42.621 60.376 1.0 36.67 ? 318 GLN A CG 1 126 . A ATOM 1040 C CD . GLN A 1 126 ? 3.940 43.348 60.838 1.0 38.23 ? 318 GLN A CD 1 126 . A ATOM 1041 O OE1 . GLN A 1 126 ? 3.454 44.263 60.167 1.0 37.45 ? 318 GLN A OE1 1 126 . A ATOM 1042 N NE2 . GLN A 1 126 ? 3.414 42.950 61.996 1.0 39.13 ? 318 GLN A NE2 1 126 . A ATOM 1043 N N . ASP A 1 127 ? 7.490 40.221 59.859 1.0 39.47 ? 319 ASP A N 1 127 . A ATOM 1044 C CA . ASP A 1 127 ? 7.660 38.958 60.567 1.0 41.38 ? 319 ASP A CA 1 127 . A ATOM 1045 C C . ASP A 1 127 ? 6.469 38.729 61.503 1.0 42.85 ? 319 ASP A C 1 127 . A ATOM 1046 O O . ASP A 1 127 ? 6.533 38.967 62.715 1.0 42.59 ? 319 ASP A O 1 127 . A ATOM 1047 C CB . ASP A 1 127 ? 8.988 38.966 61.321 1.0 41.41 ? 319 ASP A CB 1 127 . A ATOM 1048 C CG . ASP A 1 127 ? 9.307 37.644 61.970 1.0 41.02 ? 319 ASP A CG 1 127 . A ATOM 1049 O OD1 . ASP A 1 127 ? 9.762 37.678 63.126 1.0 42.62 ? 319 ASP A OD1 1 127 . A ATOM 1050 O OD2 . ASP A 1 127 ? 9.115 36.582 61.343 1.0 41.02 ? 319 ASP A OD2 1 127 . A ATOM 1051 N N . TYR A 1 128 ? 5.387 38.238 60.905 1.0 44.93 ? 320 TYR A N 1 128 . A ATOM 1052 C CA . TYR A 1 128 ? 4.061 38.175 61.524 1.0 47.05 ? 320 TYR A CA 1 128 . A ATOM 1053 C C . TYR A 1 128 ? 3.796 36.939 62.411 1.0 47.69 ? 320 TYR A C 1 128 . A ATOM 1054 O O . TYR A 1 128 ? 2.866 36.941 63.217 1.0 47.72 ? 320 TYR A O 1 128 . A ATOM 1055 C CB . TYR A 1 128 ? 3.015 38.278 60.402 1.0 47.57 ? 320 TYR A CB 1 128 . A ATOM 1056 C CG . TYR A 1 128 ? 1.600 37.955 60.805 1.0 49.87 ? 320 TYR A CG 1 128 . A ATOM 1057 C CD1 . TYR A 1 128 ? 0.947 36.836 60.284 1.0 52.07 ? 320 TYR A CD1 1 128 . A ATOM 1058 C CD2 . TYR A 1 128 ? 0.911 38.771 61.703 1.0 52.1 ? 320 TYR A CD2 1 128 . A ATOM 1059 C CE1 . TYR A 1 128 ? -0.360 36.538 60.651 1.0 54.29 ? 320 TYR A CE1 1 128 . A ATOM 1060 C CE2 . TYR A 1 128 ? -0.387 38.482 62.083 1.0 54.3 ? 320 TYR A CE2 1 128 . A ATOM 1061 C CZ . TYR A 1 128 ? -1.023 37.369 61.554 1.0 55.49 ? 320 TYR A CZ 1 128 . A ATOM 1062 O OH . TYR A 1 128 ? -2.321 37.096 61.935 1.0 57.28 ? 320 TYR A OH 1 128 . A ATOM 1063 N N . SER A 1 129 ? 4.611 35.895 62.267 1.0 48.73 ? 321 SER A N 1 129 . A ATOM 1064 C CA . SER A 1 129 ? 4.379 34.638 62.970 1.0 49.56 ? 321 SER A CA 1 129 . A ATOM 1065 C C . SER A 1 129 ? 5.682 33.859 63.159 1.0 50.08 ? 321 SER A C 1 129 . A ATOM 1066 O O . SER A 1 129 ? 6.540 33.884 62.267 1.0 50.41 ? 321 SER A O 1 129 . A ATOM 1067 C CB . SER A 1 129 ? 3.352 33.800 62.192 1.0 49.67 ? 321 SER A CB 1 129 . A ATOM 1068 O OG . SER A 1 129 ? 3.251 32.469 62.679 1.0 50.9 ? 321 SER A OG 1 129 . A ATOM 1069 N N . PRO A 1 130 ? 5.837 33.165 64.318 1.0 50.51 ? 322 PRO A N 1 130 . A ATOM 1070 C CA . PRO A 1 130 ? 6.984 32.268 64.552 1.0 50.69 ? 322 PRO A CA 1 130 . A ATOM 1071 C C . PRO A 1 130 ? 6.889 30.962 63.753 1.0 50.96 ? 322 PRO A C 1 130 . A ATOM 1072 O O . PRO A 1 130 ? 7.907 30.275 63.554 1.0 51.03 ? 322 PRO A O 1 130 . A ATOM 1073 C CB . PRO A 1 130 ? 6.904 31.972 66.052 1.0 50.68 ? 322 PRO A CB 1 130 . A ATOM 1074 C CG . PRO A 1 130 ? 5.467 32.107 66.376 1.0 51.06 ? 322 PRO A CG 1 130 . A ATOM 1075 C CD . PRO A 1 130 ? 4.936 33.206 65.487 1.0 50.54 ? 322 PRO A CD 1 130 . A ATOM 1076 N N . ILE A 1 131 ? 5.674 30.626 63.309 1.0 50.94 ? 323 ILE A N 1 131 . A ATOM 1077 C CA . ILE A 1 131 ? 5.453 29.485 62.430 1.0 50.46 ? 323 ILE A CA 1 131 . A ATOM 1078 C C . ILE A 1 131 ? 6.080 29.837 61.090 1.0 50.34 ? 323 ILE A C 1 131 . A ATOM 1079 O O . ILE A 1 131 ? 5.647 30.767 60.392 1.0 50.73 ? 323 ILE A O 1 131 . A ATOM 1080 C CB . ILE A 1 131 ? 3.945 29.139 62.264 1.0 50.6 ? 323 ILE A CB 1 131 . A ATOM 1081 C CG1 . ILE A 1 131 ? 3.254 29.021 63.634 1.0 50.67 ? 323 ILE A CG1 1 131 . A ATOM 1082 C CG2 . ILE A 1 131 ? 3.778 27.847 61.443 1.0 50.32 ? 323 ILE A CG2 1 131 . A ATOM 1083 C CD1 . ILE A 1 131 ? 1.730 28.948 63.576 1.0 51.02 ? 323 ILE A CD1 1 131 . A ATOM 1084 N N . ASN A 1 132 ? 7.123 29.097 60.750 1.0 49.8 ? 324 ASN A N 1 132 . A ATOM 1085 C CA . ASN A 1 132 ? 7.904 29.381 59.565 1.0 49.19 ? 324 ASN A CA 1 132 . A ATOM 1086 C C . ASN A 1 132 ? 7.112 29.288 58.260 1.0 48.62 ? 324 ASN A C 1 132 . A ATOM 1087 O O . ASN A 1 132 ? 7.405 30.016 57.296 1.0 48.47 ? 324 ASN A O 1 132 . A ATOM 1088 C CB . ASN A 1 132 ? 9.131 28.473 59.512 1.0 49.3 ? 324 ASN A CB 1 132 . A ATOM 1089 C CG . ASN A 1 132 ? 10.139 28.936 58.494 1.0 49.61 ? 324 ASN A CG 1 132 . A ATOM 1090 O OD1 . ASN A 1 132 ? 11.092 29.640 58.831 1.0 50.25 ? 324 ASN A OD1 1 132 . A ATOM 1091 N ND2 . ASN A 1 132 ? 9.923 28.567 57.234 1.0 48.48 ? 324 ASN A ND2 1 132 . A ATOM 1092 N N . LEU A 1 133 ? 6.124 28.392 58.232 1.0 47.54 ? 325 LEU A N 1 133 . A ATOM 1093 C CA . LEU A 1 133 ? 5.313 28.188 57.036 1.0 46.39 ? 325 LEU A CA 1 133 . A ATOM 1094 C C . LEU A 1 133 ? 4.463 29.411 56.735 1.0 45.26 ? 325 LEU A C 1 133 . A ATOM 1095 O O . LEU A 1 133 ? 4.305 29.778 55.571 1.0 45.12 ? 325 LEU A O 1 133 . A ATOM 1096 C CB . LEU A 1 133 ? 4.435 26.929 57.153 1.0 46.82 ? 325 LEU A CB 1 133 . A ATOM 1097 C CG . LEU A 1 133 ? 3.601 26.494 55.933 1.0 46.72 ? 325 LEU A CG 1 133 . A ATOM 1098 C CD1 . LEU A 1 133 ? 4.463 26.316 54.691 1.0 46.62 ? 325 LEU A CD1 1 133 . A ATOM 1099 C CD2 . LEU A 1 133 ? 2.823 25.210 56.233 1.0 47.02 ? 325 LEU A CD2 1 133 . A ATOM 1100 N N . VAL A 1 134 ? 3.929 30.030 57.790 1.0 43.94 ? 326 VAL A N 1 134 . A ATOM 1101 C CA . VAL A 1 134 ? 3.106 31.237 57.673 1.0 42.49 ? 326 VAL A CA 1 134 . A ATOM 1102 C C . VAL A 1 134 ? 3.901 32.394 57.072 1.0 41.29 ? 326 VAL A C 1 134 . A ATOM 1103 O O . VAL A 1 134 ? 3.405 33.105 56.201 1.0 41.04 ? 326 VAL A O 1 134 . A ATOM 1104 C CB . VAL A 1 134 ? 2.510 31.659 59.048 1.0 42.9 ? 326 VAL A CB 1 134 . A ATOM 1105 C CG1 . VAL A 1 134 ? 1.717 32.963 58.928 1.0 41.9 ? 326 VAL A CG1 1 134 . A ATOM 1106 C CG2 . VAL A 1 134 ? 1.633 30.541 59.620 1.0 42.98 ? 326 VAL A CG2 1 134 . A ATOM 1107 N N . LEU A 1 135 ? 5.137 32.561 57.538 1.0 40.19 ? 327 LEU A N 1 135 . A ATOM 1108 C CA . LEU A 1 135 ? 6.028 33.606 57.044 1.0 39.23 ? 327 LEU A CA 1 135 . A ATOM 1109 C C . LEU A 1 135 ? 6.409 33.335 55.594 1.0 38.87 ? 327 LEU A C 1 135 . A ATOM 1110 O O . LEU A 1 135 ? 6.494 34.260 54.794 1.0 38.6 ? 327 LEU A O 1 135 . A ATOM 1111 C CB . LEU A 1 135 ? 7.285 33.721 57.914 1.0 38.77 ? 327 LEU A CB 1 135 . A ATOM 1112 C CG . LEU A 1 135 ? 8.422 34.604 57.387 1.0 38.24 ? 327 LEU A CG 1 135 . A ATOM 1113 C CD1 . LEU A 1 135 ? 8.129 36.092 57.574 1.0 38.34 ? 327 LEU A CD1 1 135 . A ATOM 1114 C CD2 . LEU A 1 135 ? 9.750 34.234 58.026 1.0 38.12 ? 327 LEU A CD2 1 135 . A ATOM 1115 N N . ALA A 1 136 ? 6.635 32.062 55.277 1.0 38.61 ? 328 ALA A N 1 136 . A ATOM 1116 C CA . ALA A 1 136 ? 6.999 31.637 53.931 1.0 38.49 ? 328 ALA A CA 1 136 . A ATOM 1117 C C . ALA A 1 136 ? 5.858 31.886 52.942 1.0 38.53 ? 328 ALA A C 1 136 . A ATOM 1118 O O . ALA A 1 136 ? 6.107 32.234 51.782 1.0 38.13 ? 328 ALA A O 1 136 . A ATOM 1119 C CB . ALA A 1 136 ? 7.404 30.184 53.926 1.0 38.21 ? 328 ALA A CB 1 136 . A ATOM 1120 N N . VAL A 1 137 ? 4.618 31.718 53.411 1.0 38.49 ? 329 VAL A N 1 137 . A ATOM 1121 C CA . VAL A 1 137 ? 3.431 31.973 52.586 1.0 38.69 ? 329 VAL A CA 1 137 . A ATOM 1122 C C . VAL A 1 137 ? 3.336 33.449 52.193 1.0 38.54 ? 329 VAL A C 1 137 . A ATOM 1123 O O . VAL A 1 137 ? 3.052 33.760 51.037 1.0 38.89 ? 329 VAL A O 1 137 . A ATOM 1124 C CB . VAL A 1 137 ? 2.114 31.480 53.270 1.0 38.82 ? 329 VAL A CB 1 137 . A ATOM 1125 C CG1 . VAL A 1 137 ? 0.885 32.043 52.567 1.0 39.13 ? 329 VAL A CG1 1 137 . A ATOM 1126 C CG2 . VAL A 1 137 ? 2.050 29.954 53.274 1.0 38.68 ? 329 VAL A CG2 1 137 . A ATOM 1127 N N . ILE A 1 138 ? 3.592 34.343 53.152 1.0 38.37 ? 330 ILE A N 1 138 . A ATOM 1128 C CA . ILE A 1 138 ? 3.601 35.792 52.907 1.0 38.14 ? 330 ILE A CA 1 138 . A ATOM 1129 C C . ILE A 1 138 ? 4.702 36.158 51.915 1.0 37.75 ? 330 ILE A C 1 138 . A ATOM 1130 O O . ILE A 1 138 ? 4.492 36.981 51.024 1.0 37.67 ? 330 ILE A O 1 138 . A ATOM 1131 C CB . ILE A 1 138 ? 3.809 36.625 54.206 1.0 38.3 ? 330 ILE A CB 1 138 . A ATOM 1132 C CG1 . ILE A 1 138 ? 2.779 36.270 55.277 1.0 39.09 ? 330 ILE A CG1 1 138 . A ATOM 1133 C CG2 . ILE A 1 138 ? 3.736 38.120 53.912 1.0 38.4 ? 330 ILE A CG2 1 138 . A ATOM 1134 C CD1 . ILE A 1 138 ? 3.223 36.655 56.686 1.0 40.04 ? 330 ILE A CD1 1 138 . A ATOM 1135 N N . MET A 1 139 ? 5.871 35.540 52.080 1.0 37.09 ? 331 MET A N 1 139 . A ATOM 1136 C CA . MET A 1 139 ? 7.014 35.784 51.203 1.0 36.59 ? 331 MET A CA 1 139 . A ATOM 1137 C C . MET A 1 139 ? 6.752 35.278 49.775 1.0 36.78 ? 331 MET A C 1 139 . A ATOM 1138 O O . MET A 1 139 ? 7.064 35.970 48.794 1.0 36.52 ? 331 MET A O 1 139 . A ATOM 1139 C CB . MET A 1 139 ? 8.288 35.171 51.792 1.0 36.45 ? 331 MET A CB 1 139 . A ATOM 1140 C CG . MET A 1 139 ? 8.767 35.851 53.084 1.0 35.27 ? 331 MET A CG 1 139 . A ATOM 1141 S SD . MET A 1 139 ? 9.957 34.879 54.034 1.0 33.9 ? 331 MET A SD 1 139 . A ATOM 1142 C CE . MET A 1 139 ? 11.404 34.935 53.002 1.0 32.55 ? 331 MET A CE 1 139 . A ATOM 1143 N N . ALA A 1 140 ? 6.155 34.091 49.672 1.0 36.78 ? 332 ALA A N 1 140 . A ATOM 1144 C CA . ALA A 1 140 ? 5.745 33.522 48.384 1.0 37.44 ? 332 ALA A CA 1 140 . A ATOM 1145 C C . ALA A 1 140 ? 4.693 34.384 47.684 1.0 37.56 ? 332 ALA A C 1 140 . A ATOM 1146 O O . ALA A 1 140 ? 4.757 34.608 46.470 1.0 37.84 ? 332 ALA A O 1 140 . A ATOM 1147 C CB . ALA A 1 140 ? 5.230 32.097 48.572 1.0 37.27 ? 332 ALA A CB 1 140 . A ATOM 1148 N N . HIS A 1 141 ? 3.729 34.857 48.474 1.0 37.79 ? 333 HIS A N 1 141 . A ATOM 1149 C CA . HIS A 1 141 ? 2.658 35.749 48.031 1.0 37.48 ? 333 HIS A CA 1 141 . A ATOM 1150 C C . HIS A 1 141 ? 3.202 37.054 47.443 1.0 37.44 ? 333 HIS A C 1 141 . A ATOM 1151 O O . HIS A 1 141 ? 2.798 37.477 46.358 1.0 37.36 ? 333 HIS A O 1 141 . A ATOM 1152 C CB . HIS A 1 141 ? 1.735 36.021 49.226 1.0 37.64 ? 333 HIS A CB 1 141 . A ATOM 1153 C CG . HIS A 1 141 ? 0.550 36.883 48.922 1.0 37.18 ? 333 HIS A CG 1 141 . A ATOM 1154 N ND1 . HIS A 1 141 ? -0.735 36.387 48.891 1.0 37.04 ? 333 HIS A ND1 1 141 . A ATOM 1155 C CD2 . HIS A 1 141 ? 0.448 38.212 48.679 1.0 36.84 ? 333 HIS A CD2 1 141 . A ATOM 1156 C CE1 . HIS A 1 141 ? -1.576 37.369 48.619 1.0 38.01 ? 333 HIS A CE1 1 141 . A ATOM 1157 N NE2 . HIS A 1 141 ? -0.883 38.487 48.488 1.0 38.08 ? 333 HIS A NE2 1 141 . A ATOM 1158 N N . GLU A 1 142 ? 4.130 37.689 48.148 1.0 37.58 ? 334 GLU A N 1 142 . A ATOM 1159 C CA . GLU A 1 142 ? 4.658 38.968 47.676 1.0 37.84 ? 334 GLU A CA 1 142 . A ATOM 1160 C C . GLU A 1 142 ? 5.499 38.827 46.410 1.0 38.04 ? 334 GLU A C 1 142 . A ATOM 1161 O O . GLU A 1 142 ? 5.400 39.660 45.515 1.0 38.26 ? 334 GLU A O 1 142 . A ATOM 1162 C CB . GLU A 1 142 ? 5.380 39.748 48.791 1.0 37.75 ? 334 GLU A CB 1 142 . A ATOM 1163 C CG . GLU A 1 142 ? 4.480 40.130 49.986 1.0 36.49 ? 334 GLU A CG 1 142 . A ATOM 1164 C CD . GLU A 1 142 ? 3.135 40.739 49.587 1.0 36.95 ? 334 GLU A CD 1 142 . A ATOM 1165 O OE1 . GLU A 1 142 ? 3.029 41.397 48.531 1.0 36.2 ? 334 GLU A OE1 1 142 . A ATOM 1166 O OE2 . GLU A 1 142 ? 2.169 40.560 50.347 1.0 37.71 ? 334 GLU A OE2 1 142 . A ATOM 1167 N N . MET A 1 143 ? 6.299 37.763 46.338 1.0 38.6 ? 335 MET A N 1 143 . A ATOM 1168 C CA . MET A 1 143 ? 7.020 37.384 45.115 1.0 39.2 ? 335 MET A CA 1 143 . A ATOM 1169 C C . MET A 1 143 ? 6.050 36.978 43.996 1.0 39.62 ? 335 MET A C 1 143 . A ATOM 1170 O O . MET A 1 143 ? 6.344 37.157 42.818 1.0 39.5 ? 335 MET A O 1 143 . A ATOM 1171 C CB . MET A 1 143 ? 8.021 36.253 45.393 1.0 39.06 ? 335 MET A CB 1 143 . A ATOM 1172 C CG . MET A 1 143 ? 8.960 35.940 44.221 1.0 38.81 ? 335 MET A CG 1 143 . A ATOM 1173 S SD . MET A 1 143 ? 10.135 34.612 44.580 1.0 38.77 ? 335 MET A SD 1 143 . A ATOM 1174 C CE . MET A 1 143 ? 11.340 35.523 45.559 1.0 38.59 ? 335 MET A CE 1 143 . A ATOM 1175 N N . GLY A 1 144 ? 4.901 36.424 44.374 1.0 40.4 ? 336 GLY A N 1 144 . A ATOM 1176 C CA . GLY A 1 144 ? 3.792 36.222 43.437 1.0 41.28 ? 336 GLY A CA 1 144 . A ATOM 1177 C C . GLY A 1 144 ? 3.432 37.506 42.707 1.0 41.67 ? 336 GLY A C 1 144 . A ATOM 1178 O O . GLY A 1 144 ? 3.312 37.506 41.489 1.0 42.28 ? 336 GLY A O 1 144 . A ATOM 1179 N N . HIS A 1 145 ? 3.300 38.607 43.446 1.0 41.92 ? 337 HIS A N 1 145 . A ATOM 1180 C CA . HIS A 1 145 ? 2.962 39.914 42.860 1.0 41.98 ? 337 HIS A CA 1 145 . A ATOM 1181 C C . HIS A 1 145 ? 4.059 40.446 41.930 1.0 42.29 ? 337 HIS A C 1 145 . A ATOM 1182 O O . HIS A 1 145 ? 3.767 41.038 40.894 1.0 42.36 ? 337 HIS A O 1 145 . A ATOM 1183 C CB . HIS A 1 145 ? 2.658 40.952 43.951 1.0 41.51 ? 337 HIS A CB 1 145 . A ATOM 1184 C CG . HIS A 1 145 ? 1.357 40.734 44.663 1.0 41.26 ? 337 HIS A CG 1 145 . A ATOM 1185 N ND1 . HIS A 1 145 ? 0.160 40.565 44.000 1.0 40.8 ? 337 HIS A ND1 1 145 . A ATOM 1186 C CD2 . HIS A 1 145 ? 1.060 40.702 45.984 1.0 41.11 ? 337 HIS A CD2 1 145 . A ATOM 1187 C CE1 . HIS A 1 145 ? -0.811 40.406 44.882 1.0 40.58 ? 337 HIS A CE1 1 145 . A ATOM 1188 N NE2 . HIS A 1 145 ? -0.292 40.487 46.093 1.0 39.56 ? 337 HIS A NE2 1 145 . A ATOM 1189 N N . ASN A 1 146 ? 5.316 40.245 42.316 1.0 42.68 ? 338 ASN A N 1 146 . A ATOM 1190 C CA . ASN A 1 146 ? 6.455 40.552 41.458 1.0 43.0 ? 338 ASN A CA 1 146 . A ATOM 1191 C C . ASN A 1 146 ? 6.345 39.813 40.135 1.0 43.23 ? 338 ASN A C 1 146 . A ATOM 1192 O O . ASN A 1 146 ? 6.802 40.297 39.105 1.0 43.45 ? 338 ASN A O 1 146 . A ATOM 1193 C CB . ASN A 1 146 ? 7.764 40.153 42.140 1.0 42.9 ? 338 ASN A CB 1 146 . A ATOM 1194 C CG . ASN A 1 146 ? 8.075 40.985 43.379 1.0 42.41 ? 338 ASN A CG 1 146 . A ATOM 1195 O OD1 . ASN A 1 146 ? 8.791 40.528 44.265 1.0 42.72 ? 338 ASN A OD1 1 146 . A ATOM 1196 N ND2 . ASN A 1 146 ? 7.556 42.206 43.439 1.0 41.06 ? 338 ASN A ND2 1 146 . A ATOM 1197 N N . LEU A 1 147 ? 5.724 38.643 40.186 1.0 43.79 ? 339 LEU A N 1 147 . A ATOM 1198 C CA . LEU A 1 147 ? 5.560 37.767 39.034 1.0 44.92 ? 339 LEU A CA 1 147 . A ATOM 1199 C C . LEU A 1 147 ? 4.291 38.084 38.233 1.0 45.35 ? 339 LEU A C 1 147 . A ATOM 1200 O O . LEU A 1 147 ? 3.805 37.242 37.485 1.0 45.49 ? 339 LEU A O 1 147 . A ATOM 1201 C CB . LEU A 1 147 ? 5.542 36.302 39.506 1.0 44.6 ? 339 LEU A CB 1 147 . A ATOM 1202 C CG . LEU A 1 147 ? 6.763 35.387 39.354 1.0 44.83 ? 339 LEU A CG 1 147 . A ATOM 1203 C CD1 . LEU A 1 147 ? 8.064 36.152 39.140 1.0 45.96 ? 339 LEU A CD1 1 147 . A ATOM 1204 C CD2 . LEU A 1 147 ? 6.873 34.433 40.538 1.0 43.07 ? 339 LEU A CD2 1 147 . A ATOM 1205 N N . GLY A 1 148 ? 3.760 39.293 38.412 1.0 46.24 ? 340 GLY A N 1 148 . A ATOM 1206 C CA . GLY A 1 148 ? 2.554 39.751 37.719 1.0 47.11 ? 340 GLY A CA 1 148 . A ATOM 1207 C C . GLY A 1 148 ? 1.303 38.975 38.074 1.0 47.79 ? 340 GLY A C 1 148 . A ATOM 1208 O O . GLY A 1 148 ? 0.355 38.916 37.290 1.0 48.19 ? 340 GLY A O 1 148 . A ATOM 1209 N N . ILE A 1 149 ? 1.305 38.364 39.252 1.0 48.4 ? 341 ILE A N 1 149 . A ATOM 1210 C CA . ILE A 1 149 ? 0.137 37.654 39.743 1.0 48.96 ? 341 ILE A CA 1 149 . A ATOM 1211 C C . ILE A 1 149 ? -0.634 38.599 40.661 1.0 49.71 ? 341 ILE A C 1 149 . A ATOM 1212 O O . ILE A 1 149 ? -0.044 39.274 41.506 1.0 49.75 ? 341 ILE A O 1 149 . A ATOM 1213 C CB . ILE A 1 149 ? 0.522 36.362 40.513 1.0 48.64 ? 341 ILE A CB 1 149 . A ATOM 1214 C CG1 . ILE A 1 149 ? 1.381 35.437 39.645 1.0 48.8 ? 341 ILE A CG1 1 149 . A ATOM 1215 C CG2 . ILE A 1 149 ? -0.714 35.618 40.979 1.0 48.5 ? 341 ILE A CG2 1 149 . A ATOM 1216 C CD1 . ILE A 1 149 ? 2.038 34.290 40.419 1.0 49.73 ? 341 ILE A CD1 1 149 . A ATOM 1217 N N A HIS A 1 150 ? -1.951 38.644 40.465 0.5 50.13 ? 342 HIS A N 1 150 . A ATOM 1218 N N B HIS A 1 150 ? -1.945 38.674 40.472 0.5 50.19 ? 342 HIS A N 1 150 . A ATOM 1219 C CA A HIS A 1 150 ? -2.875 39.378 41.327 0.5 50.58 ? 342 HIS A CA 1 150 . A ATOM 1220 C CA B HIS A 1 150 ? -2.789 39.374 41.428 0.5 50.69 ? 342 HIS A CA 1 150 . A ATOM 1221 C C A HIS A 1 150 ? -3.554 38.381 42.274 0.5 51.03 ? 342 HIS A C 1 150 . A ATOM 1222 C C B HIS A 1 150 ? -3.609 38.379 42.238 0.5 51.11 ? 342 HIS A C 1 150 . A ATOM 1223 O O A HIS A 1 150 ? -3.350 37.169 42.151 0.5 50.9 ? 342 HIS A O 1 150 . A ATOM 1224 O O B HIS A 1 150 ? -3.547 37.168 41.993 0.5 50.98 ? 342 HIS A O 1 150 . A ATOM 1225 C CB A HIS A 1 150 ? -3.933 40.105 40.485 0.5 50.42 ? 342 HIS A CB 1 150 . A ATOM 1226 C CB B HIS A 1 150 ? -3.660 40.459 40.769 0.5 50.67 ? 342 HIS A CB 1 150 . A ATOM 1227 C CG A HIS A 1 150 ? -3.379 41.175 39.593 0.5 50.06 ? 342 HIS A CG 1 150 . A ATOM 1228 C CG B HIS A 1 150 ? -4.488 39.980 39.614 0.5 50.39 ? 342 HIS A CG 1 150 . A ATOM 1229 N ND1 A HIS A 1 150 ? -2.907 40.917 38.323 0.5 49.56 ? 342 HIS A ND1 1 150 . A ATOM 1230 N ND1 B HIS A 1 150 ? -4.306 40.447 38.330 0.5 50.34 ? 342 HIS A ND1 1 150 . A ATOM 1231 C CD2 A HIS A 1 150 ? -3.239 42.509 39.781 0.5 49.64 ? 342 HIS A CD2 1 150 . A ATOM 1232 C CD2 B HIS A 1 150 ? -5.517 39.102 39.552 0.5 50.41 ? 342 HIS A CD2 1 150 . A ATOM 1233 C CE1 A HIS A 1 150 ? -2.492 42.044 37.772 0.5 49.39 ? 342 HIS A CE1 1 150 . A ATOM 1234 C CE1 B HIS A 1 150 ? -5.182 39.872 37.525 0.5 50.28 ? 342 HIS A CE1 1 150 . A ATOM 1235 N NE2 A HIS A 1 150 ? -2.682 43.025 38.636 0.5 49.33 ? 342 HIS A NE2 1 150 . A ATOM 1236 N NE2 B HIS A 1 150 ? -5.931 39.053 38.242 0.5 50.25 ? 342 HIS A NE2 1 150 . A ATOM 1237 N N . HIS A 1 151 ? -4.360 38.897 43.207 1.0 51.48 ? 343 HIS A N 1 151 . A ATOM 1238 C CA . HIS A 1 151 ? -5.100 38.065 44.159 1.0 52.38 ? 343 HIS A CA 1 151 . A ATOM 1239 C C . HIS A 1 151 ? -6.109 37.128 43.506 1.0 53.04 ? 343 HIS A C 1 151 . A ATOM 1240 O O . HIS A 1 151 ? -6.694 37.460 42.468 1.0 53.18 ? 343 HIS A O 1 151 . A ATOM 1241 C CB . HIS A 1 151 ? -5.809 38.937 45.201 1.0 52.52 ? 343 HIS A CB 1 151 . A ATOM 1242 C CG . HIS A 1 151 ? -4.877 39.640 46.140 1.0 52.96 ? 343 HIS A CG 1 151 . A ATOM 1243 N ND1 . HIS A 1 151 ? -5.006 40.977 46.452 1.0 52.53 ? 343 HIS A ND1 1 151 . A ATOM 1244 C CD2 . HIS A 1 151 ? -3.801 39.192 46.831 1.0 52.47 ? 343 HIS A CD2 1 151 . A ATOM 1245 C CE1 . HIS A 1 151 ? -4.051 41.324 47.297 1.0 52.68 ? 343 HIS A CE1 1 151 . A ATOM 1246 N NE2 . HIS A 1 151 ? -3.303 40.260 47.538 1.0 53.59 ? 343 HIS A NE2 1 151 . A ATOM 1247 N N . ASP A 1 152 ? -6.290 35.961 44.124 1.0 53.64 ? 344 ASP A N 1 152 . A ATOM 1248 C CA . ASP A 1 152 ? -7.283 34.980 43.699 1.0 54.57 ? 344 ASP A CA 1 152 . A ATOM 1249 C C . ASP A 1 152 ? -8.704 35.482 43.931 1.0 55.23 ? 344 ASP A C 1 152 . A ATOM 1250 O O . ASP A 1 152 ? -9.010 36.045 44.984 1.0 55.48 ? 344 ASP A O 1 152 . A ATOM 1251 C CB . ASP A 1 152 ? -7.119 33.665 44.470 1.0 54.4 ? 344 ASP A CB 1 152 . A ATOM 1252 C CG . ASP A 1 152 ? -5.971 32.808 43.965 1.0 54.65 ? 344 ASP A CG 1 152 . A ATOM 1253 O OD1 . ASP A 1 152 ? -5.284 33.176 42.985 1.0 54.51 ? 344 ASP A OD1 1 152 . A ATOM 1254 O OD2 . ASP A 1 152 ? -5.763 31.733 44.568 1.0 55.35 ? 344 ASP A OD2 1 152 . A ATOM 1255 N N . ASP A 1 153 ? -9.565 35.259 42.944 1.0 55.92 ? 345 ASP A N 1 153 . A ATOM 1256 C CA . ASP A 1 153 ? -10.990 35.546 43.063 1.0 56.65 ? 345 ASP A CA 1 153 . A ATOM 1257 C C . ASP A 1 153 ? -11.775 34.522 42.247 1.0 57.1 ? 345 ASP A C 1 153 . A ATOM 1258 O O . ASP A 1 153 ? -11.184 33.708 41.541 1.0 57.12 ? 345 ASP A O 1 153 . A ATOM 1259 C CB . ASP A 1 153 ? -11.295 36.978 42.596 1.0 56.61 ? 345 ASP A CB 1 153 . A ATOM 1260 C CG . ASP A 1 153 ? -10.860 37.244 41.159 1.0 56.57 ? 345 ASP A CG 1 153 . A ATOM 1261 O OD1 . ASP A 1 153 ? -10.224 36.373 40.526 1.0 56.83 ? 345 ASP A OD1 1 153 . A ATOM 1262 O OD2 . ASP A 1 153 ? -11.157 38.345 40.655 1.0 57.44 ? 345 ASP A OD2 1 153 . A ATOM 1263 N N . GLY A 1 154 ? -13.099 34.565 42.340 1.0 57.69 ? 346 GLY A N 1 154 . A ATOM 1264 C CA . GLY A 1 154 ? -13.945 33.626 41.603 1.0 58.49 ? 346 GLY A CA 1 154 . A ATOM 1265 C C . GLY A 1 154 ? -13.700 32.172 41.973 1.0 58.84 ? 346 GLY A C 1 154 . A ATOM 1266 O O . GLY A 1 154 ? -13.817 31.791 43.142 1.0 58.89 ? 346 GLY A O 1 154 . A ATOM 1267 N N . TYR A 1 155 ? -13.339 31.370 40.972 1.0 59.28 ? 347 TYR A N 1 155 . A ATOM 1268 C CA . TYR A 1 155 ? -13.198 29.921 41.146 1.0 59.73 ? 347 TYR A CA 1 155 . A ATOM 1269 C C . TYR A 1 155 ? -11.748 29.406 41.121 1.0 59.59 ? 347 TYR A C 1 155 . A ATOM 1270 O O . TYR A 1 155 ? -11.521 28.210 40.906 1.0 59.77 ? 347 TYR A O 1 155 . A ATOM 1271 C CB . TYR A 1 155 ? -14.052 29.174 40.105 1.0 60.03 ? 347 TYR A CB 1 155 . A ATOM 1272 C CG . TYR A 1 155 ? -15.544 29.414 40.235 1.0 61.2 ? 347 TYR A CG 1 155 . A ATOM 1273 C CD1 . TYR A 1 155 ? -16.281 28.805 41.255 1.0 62.44 ? 347 TYR A CD1 1 155 . A ATOM 1274 C CD2 . TYR A 1 155 ? -16.219 30.245 39.338 1.0 62.18 ? 347 TYR A CD2 1 155 . A ATOM 1275 C CE1 . TYR A 1 155 ? -17.653 29.022 41.385 1.0 63.12 ? 347 TYR A CE1 1 155 . A ATOM 1276 C CE2 . TYR A 1 155 ? -17.593 30.467 39.456 1.0 63.09 ? 347 TYR A CE2 1 155 . A ATOM 1277 C CZ . TYR A 1 155 ? -18.303 29.851 40.484 1.0 63.46 ? 347 TYR A CZ 1 155 . A ATOM 1278 O OH . TYR A 1 155 ? -19.658 30.062 40.616 1.0 63.85 ? 347 TYR A OH 1 155 . A ATOM 1279 N N . CYS A 1 156 ? -10.780 30.298 41.348 1.0 59.3 ? 348 CYS A N 1 156 . A ATOM 1280 C CA . CYS A 1 156 ? -9.359 29.921 41.410 1.0 58.85 ? 348 CYS A CA 1 156 . A ATOM 1281 C C . CYS A 1 156 ? -9.157 28.803 42.432 1.0 58.93 ? 348 CYS A C 1 156 . A ATOM 1282 O O . CYS A 1 156 ? -9.655 28.884 43.556 1.0 58.85 ? 348 CYS A O 1 156 . A ATOM 1283 C CB . CYS A 1 156 ? -8.485 31.130 41.746 1.0 58.65 ? 348 CYS A CB 1 156 . A ATOM 1284 S SG . CYS A 1 156 ? -8.642 32.522 40.589 1.0 57.86 ? 348 CYS A SG 1 156 . A ATOM 1285 N N . TYR A 1 157 ? -8.432 27.761 42.029 1.0 59.09 ? 349 TYR A N 1 157 . A ATOM 1286 C CA . TYR A 1 157 ? -8.432 26.487 42.750 1.0 59.22 ? 349 TYR A CA 1 157 . A ATOM 1287 C C . TYR A 1 157 ? -7.022 25.953 43.013 1.0 59.25 ? 349 TYR A C 1 157 . A ATOM 1288 O O . TYR A 1 157 ? -6.152 26.015 42.135 1.0 59.15 ? 349 TYR A O 1 157 . A ATOM 1289 C CB . TYR A 1 157 ? -9.258 25.461 41.962 1.0 59.24 ? 349 TYR A CB 1 157 . A ATOM 1290 C CG . TYR A 1 157 ? -9.374 24.092 42.594 1.0 59.28 ? 349 TYR A CG 1 157 . A ATOM 1291 C CD1 . TYR A 1 157 ? -10.224 23.874 43.678 1.0 59.66 ? 349 TYR A CD1 1 157 . A ATOM 1292 C CD2 . TYR A 1 157 ? -8.648 23.008 42.095 1.0 59.4 ? 349 TYR A CD2 1 157 . A ATOM 1293 C CE1 . TYR A 1 157 ? -10.340 22.611 44.262 1.0 59.83 ? 349 TYR A CE1 1 157 . A ATOM 1294 C CE2 . TYR A 1 157 ? -8.753 21.742 42.670 1.0 59.46 ? 349 TYR A CE2 1 157 . A ATOM 1295 C CZ . TYR A 1 157 ? -9.602 21.552 43.752 1.0 59.87 ? 349 TYR A CZ 1 157 . A ATOM 1296 O OH . TYR A 1 157 ? -9.713 20.306 44.334 1.0 60.23 ? 349 TYR A OH 1 157 . A ATOM 1297 N N . CYS A 1 158 ? -6.819 25.427 44.224 1.0 59.2 ? 350 CYS A N 1 158 . A ATOM 1298 C CA . CYS A 1 158 ? -5.542 24.842 44.649 1.0 59.1 ? 350 CYS A CA 1 158 . A ATOM 1299 C C . CYS A 1 158 ? -5.769 23.658 45.590 1.0 59.55 ? 350 CYS A C 1 158 . A ATOM 1300 O O . CYS A 1 158 ? -5.143 23.564 46.654 1.0 59.77 ? 350 CYS A O 1 158 . A ATOM 1301 C CB . CYS A 1 158 ? -4.661 25.902 45.331 1.0 58.86 ? 350 CYS A CB 1 158 . A ATOM 1302 S SG . CYS A 1 158 ? -5.343 26.633 46.849 1.0 57.18 ? 350 CYS A SG 1 158 . A ATOM 1303 N N . GLY A 1 159 ? -6.651 22.745 45.190 1.0 59.84 ? 351 GLY A N 1 159 . A ATOM 1304 C CA . GLY A 1 159 ? -7.175 21.735 46.116 1.0 60.4 ? 351 GLY A CA 1 159 . A ATOM 1305 C C . GLY A 1 159 ? -8.217 22.391 47.013 1.0 60.8 ? 351 GLY A C 1 159 . A ATOM 1306 O O . GLY A 1 159 ? -8.655 23.521 46.752 1.0 60.91 ? 351 GLY A O 1 159 . A ATOM 1307 N N . GLY A 1 160 ? -8.622 21.702 48.074 1.0 61.04 ? 352 GLY A N 1 160 . A ATOM 1308 C CA . GLY A 1 160 ? -9.539 22.303 49.047 1.0 61.49 ? 352 GLY A CA 1 160 . A ATOM 1309 C C . GLY A 1 160 ? -8.916 23.486 49.780 1.0 61.66 ? 352 GLY A C 1 160 . A ATOM 1310 O O . GLY A 1 160 ? -9.616 24.415 50.197 1.0 61.72 ? 352 GLY A O 1 160 . A ATOM 1311 N N . TYR A 1 161 ? -7.589 23.444 49.899 1.0 61.71 ? 353 TYR A N 1 161 . A ATOM 1312 C CA . TYR A 1 161 ? -6.778 24.354 50.716 1.0 61.63 ? 353 TYR A CA 1 161 . A ATOM 1313 C C . TYR A 1 161 ? -6.942 25.849 50.402 1.0 61.29 ? 353 TYR A C 1 161 . A ATOM 1314 O O . TYR A 1 161 ? -7.392 26.216 49.310 1.0 61.41 ? 353 TYR A O 1 161 . A ATOM 1315 C CB . TYR A 1 161 ? -5.293 23.986 50.560 1.0 61.94 ? 353 TYR A CB 1 161 . A ATOM 1316 C CG . TYR A 1 161 ? -4.986 22.500 50.587 1.0 62.49 ? 353 TYR A CG 1 161 . A ATOM 1317 C CD1 . TYR A 1 161 ? -4.694 21.847 51.787 1.0 62.77 ? 353 TYR A CD1 1 161 . A ATOM 1318 C CD2 . TYR A 1 161 ? -4.969 21.752 49.406 1.0 63.01 ? 353 TYR A CD2 1 161 . A ATOM 1319 C CE1 . TYR A 1 161 ? -4.408 20.485 51.812 1.0 63.29 ? 353 TYR A CE1 1 161 . A ATOM 1320 C CE2 . TYR A 1 161 ? -4.686 20.390 49.420 1.0 63.51 ? 353 TYR A CE2 1 161 . A ATOM 1321 C CZ . TYR A 1 161 ? -4.406 19.763 50.624 1.0 63.86 ? 353 TYR A CZ 1 161 . A ATOM 1322 O OH . TYR A 1 161 ? -4.120 18.414 50.633 1.0 64.79 ? 353 TYR A OH 1 161 . A ATOM 1323 N N . PRO A 1 162 ? -6.574 26.721 51.367 1.0 60.77 ? 354 PRO A N 1 162 . A ATOM 1324 C CA . PRO A 1 162 ? -6.435 28.150 51.063 1.0 60.14 ? 354 PRO A CA 1 162 . A ATOM 1325 C C . PRO A 1 162 ? -5.209 28.410 50.181 1.0 59.48 ? 354 PRO A C 1 162 . A ATOM 1326 O O . PRO A 1 162 ? -4.112 27.936 50.481 1.0 59.61 ? 354 PRO A O 1 162 . A ATOM 1327 C CB . PRO A 1 162 ? -6.247 28.788 52.444 1.0 60.25 ? 354 PRO A CB 1 162 . A ATOM 1328 C CG . PRO A 1 162 ? -5.710 27.695 53.305 1.0 60.37 ? 354 PRO A CG 1 162 . A ATOM 1329 C CD . PRO A 1 162 ? -6.299 26.422 52.788 1.0 60.67 ? 354 PRO A CD 1 162 . A ATOM 1330 N N . CYS A 1 163 ? -5.397 29.149 49.095 1.0 58.53 ? 355 CYS A N 1 163 . A ATOM 1331 C CA . CYS A 1 163 ? -4.296 29.419 48.179 1.0 57.52 ? 355 CYS A CA 1 163 . A ATOM 1332 C C . CYS A 1 163 ? -3.438 30.604 48.625 1.0 57.0 ? 355 CYS A C 1 163 . A ATOM 1333 O O . CYS A 1 163 ? -3.930 31.557 49.247 1.0 56.63 ? 355 CYS A O 1 163 . A ATOM 1334 C CB . CYS A 1 163 ? -4.809 29.631 46.755 1.0 57.46 ? 355 CYS A CB 1 163 . A ATOM 1335 S SG . CYS A 1 163 ? -6.051 28.438 46.217 1.0 56.99 ? 355 CYS A SG 1 163 . A ATOM 1336 N N . ILE A 1 164 ? -2.154 30.521 48.285 1.0 56.23 ? 356 ILE A N 1 164 . A ATOM 1337 C CA . ILE A 1 164 ? -1.150 31.522 48.630 1.0 55.57 ? 356 ILE A CA 1 164 . A ATOM 1338 C C . ILE A 1 164 ? -1.562 32.950 48.254 1.0 55.66 ? 356 ILE A C 1 164 . A ATOM 1339 O O . ILE A 1 164 ? -1.314 33.889 49.020 1.0 55.56 ? 356 ILE A O 1 164 . A ATOM 1340 C CB . ILE A 1 164 ? 0.230 31.144 48.014 1.0 55.35 ? 356 ILE A CB 1 164 . A ATOM 1341 C CG1 . ILE A 1 164 ? 0.750 29.850 48.659 1.0 54.75 ? 356 ILE A CG1 1 164 . A ATOM 1342 C CG2 . ILE A 1 164 ? 1.235 32.289 48.148 1.0 54.64 ? 356 ILE A CG2 1 164 . A ATOM 1343 C CD1 . ILE A 1 164 ? 1.970 29.246 47.992 1.0 53.61 ? 356 ILE A CD1 1 164 . A ATOM 1344 N N . MET A 1 165 ? -2.208 33.109 47.096 1.0 55.64 ? 357 MET A N 1 165 . A ATOM 1345 C CA . MET A 1 165 ? -2.566 34.447 46.596 1.0 55.44 ? 357 MET A CA 1 165 . A ATOM 1346 C C . MET A 1 165 ? -3.938 34.965 47.040 1.0 55.87 ? 357 MET A C 1 165 . A ATOM 1347 O O . MET A 1 165 ? -4.426 35.968 46.517 1.0 55.78 ? 357 MET A O 1 165 . A ATOM 1348 C CB . MET A 1 165 ? -2.392 34.547 45.072 1.0 55.05 ? 357 MET A CB 1 165 . A ATOM 1349 C CG . MET A 1 165 ? -0.959 34.328 44.592 1.0 53.16 ? 357 MET A CG 1 165 . A ATOM 1350 S SD . MET A 1 165 ? 0.268 35.380 45.384 1.0 49.22 ? 357 MET A SD 1 165 . A ATOM 1351 C CE . MET A 1 165 ? -0.027 36.949 44.568 1.0 49.31 ? 357 MET A CE 1 165 . A ATOM 1352 N N . GLY A 1 166 ? -4.546 34.288 48.012 1.0 56.55 ? 358 GLY A N 1 166 . A ATOM 1353 C CA . GLY A 1 166 ? -5.700 34.833 48.726 1.0 57.57 ? 358 GLY A CA 1 166 . A ATOM 1354 C C . GLY A 1 166 ? -5.291 36.130 49.412 1.0 58.37 ? 358 GLY A C 1 166 . A ATOM 1355 O O . GLY A 1 166 ? -4.200 36.202 49.993 1.0 58.44 ? 358 GLY A O 1 166 . A ATOM 1356 N N . PRO A 1 167 ? -6.152 37.166 49.349 1.0 59.03 ? 359 PRO A N 1 167 . A ATOM 1357 C CA . PRO A 1 167 ? -5.785 38.512 49.832 1.0 59.65 ? 359 PRO A CA 1 167 . A ATOM 1358 C C . PRO A 1 167 ? -5.488 38.619 51.342 1.0 60.22 ? 359 PRO A C 1 167 . A ATOM 1359 O O . PRO A 1 167 ? -4.782 39.538 51.763 1.0 60.07 ? 359 PRO A O 1 167 . A ATOM 1360 C CB . PRO A 1 167 ? -6.995 39.375 49.440 1.0 59.58 ? 359 PRO A CB 1 167 . A ATOM 1361 C CG . PRO A 1 167 ? -8.122 38.415 49.310 1.0 59.44 ? 359 PRO A CG 1 167 . A ATOM 1362 C CD . PRO A 1 167 ? -7.528 37.128 48.818 1.0 59.07 ? 359 PRO A CD 1 167 . A ATOM 1363 N N . SER A 1 168 ? -6.017 37.686 52.132 1.0 60.98 ? 360 SER A N 1 168 . A ATOM 1364 C CA . SER A 1 168 ? -5.754 37.625 53.572 1.0 61.87 ? 360 SER A CA 1 168 . A ATOM 1365 C C . SER A 1 168 ? -5.000 36.348 53.956 1.0 62.45 ? 360 SER A C 1 168 . A ATOM 1366 O O . SER A 1 168 ? -5.151 35.311 53.304 1.0 62.52 ? 360 SER A O 1 168 . A ATOM 1367 C CB . SER A 1 168 ? -7.069 37.721 54.356 1.0 61.89 ? 360 SER A CB 1 168 . A ATOM 1368 O OG . SER A 1 168 ? -6.964 37.096 55.628 1.0 62.33 ? 360 SER A OG 1 168 . A ATOM 1369 N N . ILE A 1 169 ? -4.197 36.427 55.018 1.0 63.21 ? 361 ILE A N 1 169 . A ATOM 1370 C CA . ILE A 1 169 ? -3.446 35.264 55.507 1.0 64.03 ? 361 ILE A CA 1 169 . A ATOM 1371 C C . ILE A 1 169 ? -4.343 34.280 56.278 1.0 64.46 ? 361 ILE A C 1 169 . A ATOM 1372 O O . ILE A 1 169 ? -5.078 34.663 57.191 1.0 64.51 ? 361 ILE A O 1 169 . A ATOM 1373 C CB . ILE A 1 169 ? -2.163 35.662 56.338 1.0 64.0 ? 361 ILE A CB 1 169 . A ATOM 1374 C CG1 . ILE A 1 169 ? -1.256 34.446 56.593 1.0 64.27 ? 361 ILE A CG1 1 169 . A ATOM 1375 C CG2 . ILE A 1 169 ? -2.522 36.346 57.663 1.0 64.01 ? 361 ILE A CG2 1 169 . A ATOM 1376 C CD1 . ILE A 1 169 ? -0.285 34.119 55.459 1.0 64.39 ? 361 ILE A CD1 1 169 . A ATOM 1377 N N . SER A 1 170 ? -4.269 33.013 55.881 1.0 65.04 ? 362 SER A N 1 170 . A ATOM 1378 C CA . SER A 1 170 ? -5.011 31.929 56.515 1.0 65.52 ? 362 SER A CA 1 170 . A ATOM 1379 C C . SER A 1 170 ? -4.403 31.559 57.877 1.0 65.8 ? 362 SER A C 1 170 . A ATOM 1380 O O . SER A 1 170 ? -3.181 31.654 58.054 1.0 65.81 ? 362 SER A O 1 170 . A ATOM 1381 C CB . SER A 1 170 ? -5.034 30.712 55.577 1.0 65.57 ? 362 SER A CB 1 170 . A ATOM 1382 O OG . SER A 1 170 ? -5.532 29.551 56.221 1.0 65.95 ? 362 SER A OG 1 170 . A ATOM 1383 N N . PRO A 1 171 ? -5.257 31.160 58.850 1.0 66.02 ? 363 PRO A N 1 171 . A ATOM 1384 C CA . PRO A 1 171 ? -4.789 30.659 60.150 1.0 66.11 ? 363 PRO A CA 1 171 . A ATOM 1385 C C . PRO A 1 171 ? -3.944 29.389 60.013 1.0 66.23 ? 363 PRO A C 1 171 . A ATOM 1386 O O . PRO A 1 171 ? -2.906 29.266 60.669 1.0 66.34 ? 363 PRO A O 1 171 . A ATOM 1387 C CB . PRO A 1 171 ? -6.091 30.363 60.904 1.0 66.16 ? 363 PRO A CB 1 171 . A ATOM 1388 C CG . PRO A 1 171 ? -7.122 31.194 60.225 1.0 65.99 ? 363 PRO A CG 1 171 . A ATOM 1389 C CD . PRO A 1 171 ? -6.730 31.190 58.787 1.0 65.98 ? 363 PRO A CD 1 171 . A ATOM 1390 N N . GLU A 1 172 ? -4.397 28.458 59.174 1.0 66.21 ? 364 GLU A N 1 172 . A ATOM 1391 C CA . GLU A 1 172 ? -3.568 27.332 58.746 1.0 66.24 ? 364 GLU A CA 1 172 . A ATOM 1392 C C . GLU A 1 172 ? -3.440 27.376 57.222 1.0 65.91 ? 364 GLU A C 1 172 . A ATOM 1393 O O . GLU A 1 172 ? -4.276 26.815 56.511 1.0 65.96 ? 364 GLU A O 1 172 . A ATOM 1394 C CB . GLU A 1 172 ? -4.148 25.994 59.215 1.0 66.43 ? 364 GLU A CB 1 172 . A ATOM 1395 C CG . GLU A 1 172 ? -3.238 24.795 58.946 1.0 67.26 ? 364 GLU A CG 1 172 . A ATOM 1396 C CD . GLU A 1 172 ? -3.991 23.472 58.943 1.0 68.48 ? 364 GLU A CD 1 172 . A ATOM 1397 O OE1 . GLU A 1 172 ? -3.841 22.700 57.965 1.0 68.2 ? 364 GLU A OE1 1 172 . A ATOM 1398 O OE2 . GLU A 1 172 ? -4.738 23.209 59.913 1.0 69.01 ? 364 GLU A OE2 1 172 . A ATOM 1399 N N . PRO A 1 173 ? -2.401 28.069 56.720 1.0 65.6 ? 365 PRO A N 1 173 . A ATOM 1400 C CA . PRO A 1 173 ? -2.196 28.248 55.282 1.0 65.26 ? 365 PRO A CA 1 173 . A ATOM 1401 C C . PRO A 1 173 ? -1.499 27.060 54.611 1.0 64.77 ? 365 PRO A C 1 173 . A ATOM 1402 O O . PRO A 1 173 ? -0.799 26.289 55.278 1.0 64.72 ? 365 PRO A O 1 173 . A ATOM 1403 C CB . PRO A 1 173 ? -1.313 29.498 55.212 1.0 65.43 ? 365 PRO A CB 1 173 . A ATOM 1404 C CG . PRO A 1 173 ? -0.528 29.477 56.484 1.0 65.5 ? 365 PRO A CG 1 173 . A ATOM 1405 C CD . PRO A 1 173 ? -1.352 28.740 57.515 1.0 65.69 ? 365 PRO A CD 1 173 . A ATOM 1406 N N . SER A 1 174 ? -1.692 26.937 53.296 1.0 64.1 ? 366 SER A N 1 174 . A ATOM 1407 C CA . SER A 1 174 ? -1.141 25.828 52.517 1.0 63.23 ? 366 SER A CA 1 174 . A ATOM 1408 C C . SER A 1 174 ? 0.071 26.255 51.693 1.0 62.62 ? 366 SER A C 1 174 . A ATOM 1409 O O . SER A 1 174 ? 0.364 27.446 51.583 1.0 62.35 ? 366 SER A O 1 174 . A ATOM 1410 C CB . SER A 1 174 ? -2.217 25.231 51.597 1.0 63.36 ? 366 SER A CB 1 174 . A ATOM 1411 O OG . SER A 1 174 ? -2.478 26.066 50.476 1.0 62.92 ? 366 SER A OG 1 174 . A ATOM 1412 N N . LYS A 1 175 ? 0.756 25.266 51.116 1.0 61.89 ? 367 LYS A N 1 175 . A ATOM 1413 C CA . LYS A 1 175 ? 1.911 25.484 50.244 1.0 61.15 ? 367 LYS A CA 1 175 . A ATOM 1414 C C . LYS A 1 175 ? 1.504 25.613 48.773 1.0 60.44 ? 367 LYS A C 1 175 . A ATOM 1415 O O . LYS A 1 175 ? 2.347 25.482 47.883 1.0 60.49 ? 367 LYS A O 1 175 . A ATOM 1416 C CB . LYS A 1 175 ? 2.917 24.331 50.385 1.0 61.18 ? 367 LYS A CB 1 175 . A ATOM 1417 C CG . LYS A 1 175 ? 3.508 24.149 51.779 1.0 62.08 ? 367 LYS A CG 1 175 . A ATOM 1418 C CD . LYS A 1 175 ? 4.649 23.127 51.772 1.0 62.95 ? 367 LYS A CD 1 175 . A ATOM 1419 C CE . LYS A 1 175 ? 5.081 22.737 53.183 1.0 63.04 ? 367 LYS A CE 1 175 . A ATOM 1420 N NZ . LYS A 1 175 ? 4.029 21.962 53.911 1.0 63.34 ? 367 LYS A NZ 1 175 . A ATOM 1421 N N . PHE A 1 176 ? 0.227 25.884 48.512 1.0 59.53 ? 368 PHE A N 1 176 . A ATOM 1422 C CA . PHE A 1 176 ? -0.297 25.758 47.152 1.0 58.57 ? 368 PHE A CA 1 176 . A ATOM 1423 C C . PHE A 1 176 ? -0.745 27.049 46.473 1.0 57.91 ? 368 PHE A C 1 176 . A ATOM 1424 O O . PHE A 1 176 ? -1.592 27.780 46.982 1.0 58.04 ? 368 PHE A O 1 176 . A ATOM 1425 C CB . PHE A 1 176 ? -1.405 24.698 47.105 1.0 58.53 ? 368 PHE A CB 1 176 . A ATOM 1426 C CG . PHE A 1 176 ? -0.969 23.348 47.617 1.0 58.28 ? 368 PHE A CG 1 176 . A ATOM 1427 C CD1 . PHE A 1 176 ? -0.016 22.598 46.925 1.0 58.08 ? 368 PHE A CD1 1 176 . A ATOM 1428 C CD2 . PHE A 1 176 ? -1.502 22.830 48.795 1.0 57.39 ? 368 PHE A CD2 1 176 . A ATOM 1429 C CE1 . PHE A 1 176 ? 0.397 21.354 47.401 1.0 57.31 ? 368 PHE A CE1 1 176 . A ATOM 1430 C CE2 . PHE A 1 176 ? -1.099 21.591 49.274 1.0 56.57 ? 368 PHE A CE2 1 176 . A ATOM 1431 C CZ . PHE A 1 176 ? -0.148 20.851 48.577 1.0 56.9 ? 368 PHE A CZ 1 176 . A ATOM 1432 N N . PHE A 1 177 ? -0.148 27.315 45.318 1.0 57.02 ? 369 PHE A N 1 177 . A ATOM 1433 C CA . PHE A 1 177 ? -0.635 28.336 44.400 1.0 56.45 ? 369 PHE A CA 1 177 . A ATOM 1434 C C . PHE A 1 177 ? -1.864 27.819 43.646 1.0 56.6 ? 369 PHE A C 1 177 . A ATOM 1435 O O . PHE A 1 177 ? -2.027 26.608 43.461 1.0 56.52 ? 369 PHE A O 1 177 . A ATOM 1436 C CB . PHE A 1 177 ? 0.456 28.725 43.399 1.0 55.95 ? 369 PHE A CB 1 177 . A ATOM 1437 C CG . PHE A 1 177 ? 1.465 29.693 43.940 1.0 54.08 ? 369 PHE A CG 1 177 . A ATOM 1438 C CD1 . PHE A 1 177 ? 1.181 31.052 43.996 1.0 52.33 ? 369 PHE A CD1 1 177 . A ATOM 1439 C CD2 . PHE A 1 177 ? 2.709 29.250 44.373 1.0 52.63 ? 369 PHE A CD2 1 177 . A ATOM 1440 C CE1 . PHE A 1 177 ? 2.114 31.955 44.485 1.0 51.76 ? 369 PHE A CE1 1 177 . A ATOM 1441 C CE2 . PHE A 1 177 ? 3.650 30.145 44.862 1.0 51.85 ? 369 PHE A CE2 1 177 . A ATOM 1442 C CZ . PHE A 1 177 ? 3.349 31.501 44.923 1.0 51.24 ? 369 PHE A CZ 1 177 . A ATOM 1443 N N . SER A 1 178 ? -2.723 28.739 43.214 1.0 56.51 ? 370 SER A N 1 178 . A ATOM 1444 C CA . SER A 1 178 ? -3.934 28.375 42.486 1.0 56.5 ? 370 SER A CA 1 178 . A ATOM 1445 C C . SER A 1 178 ? -3.667 28.247 40.982 1.0 56.57 ? 370 SER A C 1 178 . A ATOM 1446 O O . SER A 1 178 ? -2.581 28.605 40.504 1.0 56.38 ? 370 SER A O 1 178 . A ATOM 1447 C CB . SER A 1 178 ? -5.037 29.405 42.744 1.0 56.34 ? 370 SER A CB 1 178 . A ATOM 1448 O OG . SER A 1 178 ? -4.745 30.637 42.102 1.0 56.28 ? 370 SER A OG 1 178 . A ATOM 1449 N N . ASN A 1 179 ? -4.660 27.744 40.242 1.0 56.75 ? 371 ASN A N 1 179 . A ATOM 1450 C CA . ASN A 1 179 ? -4.570 27.687 38.780 1.0 56.9 ? 371 ASN A CA 1 179 . A ATOM 1451 C C . ASN A 1 179 ? -4.490 29.069 38.131 1.0 56.57 ? 371 ASN A C 1 179 . A ATOM 1452 O O . ASN A 1 179 ? -3.796 29.242 37.129 1.0 56.4 ? 371 ASN A O 1 179 . A ATOM 1453 C CB . ASN A 1 179 ? -5.669 26.807 38.147 1.0 57.31 ? 371 ASN A CB 1 179 . A ATOM 1454 C CG . ASN A 1 179 ? -7.096 27.252 38.496 1.0 58.98 ? 371 ASN A CG 1 179 . A ATOM 1455 O OD1 . ASN A 1 179 ? -7.316 28.064 39.403 1.0 59.42 ? 371 ASN A OD1 1 179 . A ATOM 1456 N ND2 . ASN A 1 179 ? -8.077 26.697 37.751 1.0 61.51 ? 371 ASN A ND2 1 179 . A ATOM 1457 N N . CYS A 1 180 ? -5.166 30.053 38.723 1.0 56.28 ? 372 CYS A N 1 180 . A ATOM 1458 C CA . CYS A 1 180 ? -5.106 31.434 38.234 1.0 56.2 ? 372 CYS A CA 1 180 . A ATOM 1459 C C . CYS A 1 180 ? -3.702 32.020 38.347 1.0 55.8 ? 372 CYS A C 1 180 . A ATOM 1460 O O . CYS A 1 180 ? -3.252 32.738 37.452 1.0 55.71 ? 372 CYS A O 1 180 . A ATOM 1461 C CB . CYS A 1 180 ? -6.096 32.327 38.986 1.0 56.4 ? 372 CYS A CB 1 180 . A ATOM 1462 S SG . CYS A 1 180 ? -7.826 31.825 38.865 1.0 57.58 ? 372 CYS A SG 1 180 . A ATOM 1463 N N . SER A 1 181 ? -3.022 31.704 39.451 1.0 55.58 ? 373 SER A N 1 181 . A ATOM 1464 C CA . SER A 1 181 ? -1.675 32.206 39.732 1.0 55.45 ? 373 SER A CA 1 181 . A ATOM 1465 C C . SER A 1 181 ? -0.635 31.632 38.768 1.0 55.24 ? 373 SER A C 1 181 . A ATOM 1466 O O . SER A 1 181 ? 0.204 32.372 38.242 1.0 55.08 ? 373 SER A O 1 181 . A ATOM 1467 C CB . SER A 1 181 ? -1.279 31.914 41.186 1.0 55.61 ? 373 SER A CB 1 181 . A ATOM 1468 O OG . SER A 1 181 ? -2.070 32.660 42.097 1.0 55.62 ? 373 SER A OG 1 181 . A ATOM 1469 N N . TYR A 1 182 ? -0.699 30.320 38.542 1.0 55.04 ? 374 TYR A N 1 182 . A ATOM 1470 C CA . TYR A 1 182 ? 0.115 29.659 37.521 1.0 55.22 ? 374 TYR A CA 1 182 . A ATOM 1471 C C . TYR A 1 182 ? -0.049 30.325 36.147 1.0 54.89 ? 374 TYR A C 1 182 . A ATOM 1472 O O . TYR A 1 182 ? 0.940 30.729 35.519 1.0 54.79 ? 374 TYR A O 1 182 . A ATOM 1473 C CB . TYR A 1 182 ? -0.228 28.168 37.447 1.0 55.39 ? 374 TYR A CB 1 182 . A ATOM 1474 C CG . TYR A 1 182 ? 0.577 27.399 36.423 1.0 57.07 ? 374 TYR A CG 1 182 . A ATOM 1475 C CD1 . TYR A 1 182 ? 1.939 27.149 36.619 1.0 57.99 ? 374 TYR A CD1 1 182 . A ATOM 1476 C CD2 . TYR A 1 182 ? -0.022 26.913 35.257 1.0 58.23 ? 374 TYR A CD2 1 182 . A ATOM 1477 C CE1 . TYR A 1 182 ? 2.683 26.442 35.681 1.0 58.73 ? 374 TYR A CE1 1 182 . A ATOM 1478 C CE2 . TYR A 1 182 ? 0.717 26.205 34.308 1.0 58.87 ? 374 TYR A CE2 1 182 . A ATOM 1479 C CZ . TYR A 1 182 ? 2.068 25.975 34.528 1.0 59.21 ? 374 TYR A CZ 1 182 . A ATOM 1480 O OH . TYR A 1 182 ? 2.805 25.278 33.599 1.0 59.86 ? 374 TYR A OH 1 182 . A ATOM 1481 N N . ILE A 1 183 ? -1.302 30.454 35.711 1.0 54.52 ? 375 ILE A N 1 183 . A ATOM 1482 C CA . ILE A 1 183 ? -1.649 31.060 34.424 1.0 54.19 ? 375 ILE A CA 1 183 . A ATOM 1483 C C . ILE A 1 183 ? -1.117 32.494 34.304 1.0 54.24 ? 375 ILE A C 1 183 . A ATOM 1484 O O . ILE A 1 183 ? -0.499 32.844 33.294 1.0 54.29 ? 375 ILE A O 1 183 . A ATOM 1485 C CB . ILE A 1 183 ? -3.188 31.009 34.181 1.0 54.22 ? 375 ILE A CB 1 183 . A ATOM 1486 C CG1 . ILE A 1 183 ? -3.644 29.564 33.950 1.0 54.15 ? 375 ILE A CG1 1 183 . A ATOM 1487 C CG2 . ILE A 1 183 ? -3.611 31.911 33.007 1.0 54.17 ? 375 ILE A CG2 1 183 . A ATOM 1488 C CD1 . ILE A 1 183 ? -5.103 29.303 34.316 1.0 54.25 ? 375 ILE A CD1 1 183 . A ATOM 1489 N N . GLN A 1 184 ? -1.345 33.310 35.335 1.0 54.14 ? 376 GLN A N 1 184 . A ATOM 1490 C CA . GLN A 1 184 ? -0.903 34.710 35.328 1.0 54.0 ? 376 GLN A CA 1 184 . A ATOM 1491 C C . GLN A 1 184 ? 0.610 34.823 35.388 1.0 53.74 ? 376 GLN A C 1 184 . A ATOM 1492 O O . GLN A 1 184 ? 1.192 35.695 34.744 1.0 53.47 ? 376 GLN A O 1 184 . A ATOM 1493 C CB . GLN A 1 184 ? -1.526 35.497 36.486 1.0 54.17 ? 376 GLN A CB 1 184 . A ATOM 1494 C CG . GLN A 1 184 ? -3.019 35.715 36.361 1.0 54.37 ? 376 GLN A CG 1 184 . A ATOM 1495 C CD . GLN A 1 184 ? -3.645 36.155 37.661 1.0 54.63 ? 376 GLN A CD 1 184 . A ATOM 1496 O OE1 . GLN A 1 184 ? -3.306 37.209 38.204 1.0 54.33 ? 376 GLN A OE1 1 184 . A ATOM 1497 N NE2 . GLN A 1 184 ? -4.574 35.349 38.171 1.0 55.02 ? 376 GLN A NE2 1 184 . A ATOM 1498 N N . CYS A 1 185 ? 1.237 33.937 36.165 1.0 53.89 ? 377 CYS A N 1 185 . A ATOM 1499 C CA . CYS A 1 185 ? 2.699 33.874 36.256 1.0 53.88 ? 377 CYS A CA 1 185 . A ATOM 1500 C C . CYS A 1 185 ? 3.309 33.677 34.868 1.0 53.92 ? 377 CYS A C 1 185 . A ATOM 1501 O O . CYS A 1 185 ? 4.076 34.518 34.398 1.0 53.96 ? 377 CYS A O 1 185 . A ATOM 1502 C CB . CYS A 1 185 ? 3.144 32.747 37.207 1.0 53.97 ? 377 CYS A CB 1 185 . A ATOM 1503 S SG . CYS A 1 185 ? 4.941 32.650 37.496 1.0 52.71 ? 377 CYS A SG 1 185 . A ATOM 1504 N N . TRP A 1 186 ? 2.940 32.580 34.212 1.0 54.12 ? 378 TRP A N 1 186 . A ATOM 1505 C CA . TRP A 1 186 ? 3.478 32.262 32.890 1.0 54.58 ? 378 TRP A CA 1 186 . A ATOM 1506 C C . TRP A 1 186 ? 2.994 33.195 31.775 1.0 54.95 ? 378 TRP A C 1 186 . A ATOM 1507 O O . TRP A 1 186 ? 3.731 33.448 30.814 1.0 55.25 ? 378 TRP A O 1 186 . A ATOM 1508 C CB . TRP A 1 186 ? 3.271 30.788 32.561 1.0 54.43 ? 378 TRP A CB 1 186 . A ATOM 1509 C CG . TRP A 1 186 ? 4.218 29.949 33.359 1.0 54.66 ? 378 TRP A CG 1 186 . A ATOM 1510 C CD1 . TRP A 1 186 ? 3.963 29.330 34.544 1.0 54.65 ? 378 TRP A CD1 1 186 . A ATOM 1511 C CD2 . TRP A 1 186 ? 5.594 29.687 33.056 1.0 54.72 ? 378 TRP A CD2 1 186 . A ATOM 1512 N NE1 . TRP A 1 186 ? 5.085 28.675 34.991 1.0 55.05 ? 378 TRP A NE1 1 186 . A ATOM 1513 C CE2 . TRP A 1 186 ? 6.102 28.877 34.096 1.0 55.04 ? 378 TRP A CE2 1 186 . A ATOM 1514 C CE3 . TRP A 1 186 ? 6.443 30.044 31.998 1.0 54.7 ? 378 TRP A CE3 1 186 . A ATOM 1515 C CZ2 . TRP A 1 186 ? 7.424 28.417 34.113 1.0 55.31 ? 378 TRP A CZ2 1 186 . A ATOM 1516 C CZ3 . TRP A 1 186 ? 7.758 29.589 32.014 1.0 55.05 ? 378 TRP A CZ3 1 186 . A ATOM 1517 C CH2 . TRP A 1 186 ? 8.235 28.785 33.067 1.0 55.24 ? 378 TRP A CH2 1 186 . A ATOM 1518 N N . ASP A 1 187 ? 1.783 33.731 31.913 1.0 55.01 ? 379 ASP A N 1 187 . A ATOM 1519 C CA . ASP A 1 187 ? 1.329 34.761 30.986 1.0 55.29 ? 379 ASP A CA 1 187 . A ATOM 1520 C C . ASP A 1 187 ? 2.190 36.012 31.116 1.0 55.06 ? 379 ASP A C 1 187 . A ATOM 1521 O O . ASP A 1 187 ? 2.469 36.682 30.118 1.0 54.95 ? 379 ASP A O 1 187 . A ATOM 1522 C CB . ASP A 1 187 ? -0.146 35.101 31.185 1.0 55.63 ? 379 ASP A CB 1 187 . A ATOM 1523 C CG . ASP A 1 187 ? -0.746 35.779 29.973 1.0 57.15 ? 379 ASP A CG 1 187 . A ATOM 1524 O OD1 . ASP A 1 187 ? -1.214 36.934 30.097 1.0 58.06 ? 379 ASP A OD1 1 187 . A ATOM 1525 O OD2 . ASP A 1 187 ? -0.723 35.162 28.882 1.0 59.01 ? 379 ASP A OD2 1 187 . A ATOM 1526 N N . PHE A 1 188 ? 2.617 36.310 32.346 1.0 54.95 ? 380 PHE A N 1 188 . A ATOM 1527 C CA . PHE A 1 188 ? 3.556 37.404 32.608 1.0 54.61 ? 380 PHE A CA 1 188 . A ATOM 1528 C C . PHE A 1 188 ? 4.931 37.074 32.028 1.0 54.92 ? 380 PHE A C 1 188 . A ATOM 1529 O O . PHE A 1 188 ? 5.623 37.967 31.526 1.0 54.65 ? 380 PHE A O 1 188 . A ATOM 1530 C CB . PHE A 1 188 ? 3.645 37.709 34.114 1.0 54.41 ? 380 PHE A CB 1 188 . A ATOM 1531 C CG . PHE A 1 188 ? 4.801 38.598 34.492 1.0 53.26 ? 380 PHE A CG 1 188 . A ATOM 1532 C CD1 . PHE A 1 188 ? 5.977 38.052 35.003 1.0 52.57 ? 380 PHE A CD1 1 188 . A ATOM 1533 C CD2 . PHE A 1 188 ? 4.719 39.974 34.336 1.0 52.21 ? 380 PHE A CD2 1 188 . A ATOM 1534 C CE1 . PHE A 1 188 ? 7.048 38.866 35.350 1.0 51.56 ? 380 PHE A CE1 1 188 . A ATOM 1535 C CE2 . PHE A 1 188 ? 5.786 40.792 34.677 1.0 52.14 ? 380 PHE A CE2 1 188 . A ATOM 1536 C CZ . PHE A 1 188 ? 6.952 40.236 35.187 1.0 51.78 ? 380 PHE A CZ 1 188 . A ATOM 1537 N N . ILE A 1 189 ? 5.318 35.798 32.104 1.0 55.5 ? 381 ILE A N 1 189 . A ATOM 1538 C CA . ILE A 1 189 ? 6.557 35.331 31.474 1.0 56.39 ? 381 ILE A CA 1 189 . A ATOM 1539 C C . ILE A 1 189 ? 6.481 35.605 29.970 1.0 57.01 ? 381 ILE A C 1 189 . A ATOM 1540 O O . ILE A 1 189 ? 7.322 36.329 29.428 1.0 56.74 ? 381 ILE A O 1 189 . A ATOM 1541 C CB . ILE A 1 189 ? 6.851 33.806 31.719 1.0 56.29 ? 381 ILE A CB 1 189 . A ATOM 1542 C CG1 . ILE A 1 189 ? 6.905 33.450 33.219 1.0 55.92 ? 381 ILE A CG1 1 189 . A ATOM 1543 C CG2 . ILE A 1 189 ? 8.132 33.367 30.970 1.0 56.06 ? 381 ILE A CG2 1 189 . A ATOM 1544 C CD1 . ILE A 1 189 ? 8.071 34.014 33.991 1.0 55.32 ? 381 ILE A CD1 1 189 . A ATOM 1545 N N . MET A 1 190 ? 5.462 35.032 29.322 1.0 57.99 ? 382 MET A N 1 190 . A ATOM 1546 C CA . MET A 1 190 ? 5.179 35.261 27.900 1.0 59.09 ? 382 MET A CA 1 190 . A ATOM 1547 C C . MET A 1 190 ? 5.188 36.749 27.544 1.0 59.24 ? 382 MET A C 1 190 . A ATOM 1548 O O . MET A 1 190 ? 5.961 37.183 26.681 1.0 59.33 ? 382 MET A O 1 190 . A ATOM 1549 C CB . MET A 1 190 ? 3.832 34.635 27.513 1.0 59.42 ? 382 MET A CB 1 190 . A ATOM 1550 C CG . MET A 1 190 ? 3.478 34.710 26.012 1.0 61.61 ? 382 MET A CG 1 190 . A ATOM 1551 S SD . MET A 1 190 ? 4.138 33.343 25.010 1.0 65.94 ? 382 MET A SD 1 190 . A ATOM 1552 C CE . MET A 1 190 ? 5.788 33.916 24.589 1.0 65.58 ? 382 MET A CE 1 190 . A ATOM 1553 N N . ASN A 1 191 ? 4.356 37.527 28.238 1.0 59.52 ? 383 ASN A N 1 191 . A ATOM 1554 C CA . ASN A 1 191 ? 4.109 38.922 27.866 1.0 59.64 ? 383 ASN A CA 1 191 . A ATOM 1555 C C . ASN A 1 191 ? 5.252 39.893 28.120 1.0 59.39 ? 383 ASN A C 1 191 . A ATOM 1556 O O . ASN A 1 191 ? 5.519 40.758 27.283 1.0 59.43 ? 383 ASN A O 1 191 . A ATOM 1557 C CB . ASN A 1 191 ? 2.813 39.439 28.502 1.0 60.05 ? 383 ASN A CB 1 191 . A ATOM 1558 C CG . ASN A 1 191 ? 1.570 38.721 27.978 1.0 60.89 ? 383 ASN A CG 1 191 . A ATOM 1559 O OD1 . ASN A 1 191 ? 1.629 37.957 27.008 1.0 61.84 ? 383 ASN A OD1 1 191 . A ATOM 1560 N ND2 . ASN A 1 191 ? 0.437 38.961 28.630 1.0 61.66 ? 383 ASN A ND2 1 191 . A ATOM 1561 N N . HIS A 1 192 ? 5.927 39.768 29.259 1.0 59.14 ? 384 HIS A N 1 192 . A ATOM 1562 C CA . HIS A 1 192 ? 6.976 40.741 29.605 1.0 58.81 ? 384 HIS A CA 1 192 . A ATOM 1563 C C . HIS A 1 192 ? 8.409 40.198 29.605 1.0 58.24 ? 384 HIS A C 1 192 . A ATOM 1564 O O . HIS A 1 192 ? 9.364 40.965 29.763 1.0 58.16 ? 384 HIS A O 1 192 . A ATOM 1565 C CB . HIS A 1 192 ? 6.642 41.470 30.914 1.0 59.04 ? 384 HIS A CB 1 192 . A ATOM 1566 C CG . HIS A 1 192 ? 5.616 42.547 30.749 1.0 59.83 ? 384 HIS A CG 1 192 . A ATOM 1567 N ND1 . HIS A 1 192 ? 4.274 42.342 30.994 1.0 59.98 ? 384 HIS A ND1 1 192 . A ATOM 1568 C CD2 . HIS A 1 192 ? 5.732 43.833 30.335 1.0 60.86 ? 384 HIS A CD2 1 192 . A ATOM 1569 C CE1 . HIS A 1 192 ? 3.611 43.460 30.752 1.0 60.58 ? 384 HIS A CE1 1 192 . A ATOM 1570 N NE2 . HIS A 1 192 ? 4.472 44.380 30.351 1.0 60.9 ? 384 HIS A NE2 1 192 . A ATOM 1571 N N . ASN A 1 193 ? 8.548 38.885 29.421 1.0 57.5 ? 385 ASN A N 1 193 . A ATOM 1572 C CA . ASN A 1 193 ? 9.857 38.244 29.257 1.0 57.06 ? 385 ASN A CA 1 193 . A ATOM 1573 C C . ASN A 1 193 ? 10.894 38.642 30.331 1.0 56.18 ? 385 ASN A C 1 193 . A ATOM 1574 O O . ASN A 1 193 ? 11.839 39.393 30.045 1.0 56.13 ? 385 ASN A O 1 193 . A ATOM 1575 C CB . ASN A 1 193 ? 10.386 38.496 27.830 1.0 57.37 ? 385 ASN A CB 1 193 . A ATOM 1576 C CG . ASN A 1 193 ? 11.654 37.714 27.514 1.0 58.08 ? 385 ASN A CG 1 193 . A ATOM 1577 O OD1 . ASN A 1 193 ? 12.562 38.240 26.871 1.0 59.4 ? 385 ASN A OD1 1 193 . A ATOM 1578 N ND2 . ASN A 1 193 ? 11.722 36.463 27.963 1.0 58.38 ? 385 ASN A ND2 1 193 . A ATOM 1579 N N . PRO A 1 194 ? 10.712 38.151 31.575 1.0 55.18 ? 386 PRO A N 1 194 . A ATOM 1580 C CA . PRO A 1 194 ? 11.708 38.446 32.602 1.0 54.53 ? 386 PRO A CA 1 194 . A ATOM 1581 C C . PRO A 1 194 ? 12.901 37.503 32.439 1.0 53.77 ? 386 PRO A C 1 194 . A ATOM 1582 O O . PRO A 1 194 ? 12.851 36.337 32.853 1.0 53.6 ? 386 PRO A O 1 194 . A ATOM 1583 C CB . PRO A 1 194 ? 10.953 38.210 33.913 1.0 54.39 ? 386 PRO A CB 1 194 . A ATOM 1584 C CG . PRO A 1 194 ? 9.858 37.264 33.576 1.0 54.85 ? 386 PRO A CG 1 194 . A ATOM 1585 C CD . PRO A 1 194 ? 9.617 37.307 32.088 1.0 55.11 ? 386 PRO A CD 1 194 . A ATOM 1586 N N . GLU A 1 195 ? 13.955 38.016 31.812 1.0 52.74 ? 387 GLU A N 1 195 . A ATOM 1587 C CA . GLU A 1 195 ? 15.066 37.180 31.363 1.0 51.97 ? 387 GLU A CA 1 195 . A ATOM 1588 C C . GLU A 1 195 ? 16.017 36.775 32.481 1.0 50.7 ? 387 GLU A C 1 195 . A ATOM 1589 O O . GLU A 1 195 ? 16.722 35.776 32.363 1.0 50.55 ? 387 GLU A O 1 195 . A ATOM 1590 C CB . GLU A 1 195 ? 15.835 37.874 30.241 1.0 52.3 ? 387 GLU A CB 1 195 . A ATOM 1591 C CG . GLU A 1 195 ? 15.171 37.726 28.885 1.0 54.02 ? 387 GLU A CG 1 195 . A ATOM 1592 C CD . GLU A 1 195 ? 16.059 38.191 27.754 1.0 56.08 ? 387 GLU A CD 1 195 . A ATOM 1593 O OE1 . GLU A 1 195 ? 16.525 37.328 26.978 1.0 56.91 ? 387 GLU A OE1 1 195 . A ATOM 1594 O OE2 . GLU A 1 195 ? 16.304 39.414 27.653 1.0 57.14 ? 387 GLU A OE2 1 195 . A ATOM 1595 N N . CYS A 1 196 ? 16.014 37.543 33.566 1.0 49.31 ? 388 CYS A N 1 196 . A ATOM 1596 C CA . CYS A 1 196 ? 16.922 37.305 34.688 1.0 47.67 ? 388 CYS A CA 1 196 . A ATOM 1597 C C . CYS A 1 196 ? 16.658 35.985 35.440 1.0 47.24 ? 388 CYS A C 1 196 . A ATOM 1598 O O . CYS A 1 196 ? 17.538 35.486 36.129 1.0 47.17 ? 388 CYS A O 1 196 . A ATOM 1599 C CB . CYS A 1 196 ? 16.928 38.515 35.636 1.0 47.5 ? 388 CYS A CB 1 196 . A ATOM 1600 S SG . CYS A 1 196 ? 15.581 38.604 36.852 1.0 44.39 ? 388 CYS A SG 1 196 . A ATOM 1601 N N . ILE A 1 197 ? 15.468 35.409 35.285 1.0 46.65 ? 389 ILE A N 1 197 . A ATOM 1602 C CA . ILE A 1 197 ? 15.108 34.183 36.006 1.0 46.41 ? 389 ILE A CA 1 197 . A ATOM 1603 C C . ILE A 1 197 ? 15.289 32.894 35.189 1.0 46.33 ? 389 ILE A C 1 197 . A ATOM 1604 O O . ILE A 1 197 ? 14.906 31.806 35.628 1.0 45.97 ? 389 ILE A O 1 197 . A ATOM 1605 C CB . ILE A 1 197 ? 13.669 34.255 36.619 1.0 46.59 ? 389 ILE A CB 1 197 . A ATOM 1606 C CG1 . ILE A 1 197 ? 12.607 34.511 35.536 1.0 46.79 ? 389 ILE A CG1 1 197 . A ATOM 1607 C CG2 . ILE A 1 197 ? 13.605 35.315 37.732 1.0 46.47 ? 389 ILE A CG2 1 197 . A ATOM 1608 C CD1 . ILE A 1 197 ? 11.158 34.384 36.029 1.0 46.26 ? 389 ILE A CD1 1 197 . A ATOM 1609 N N . ASP A 1 198 ? 15.890 33.027 34.006 1.0 46.47 ? 390 ASP A N 1 198 . A ATOM 1610 C CA . ASP A 1 198 ? 16.093 31.900 33.089 1.0 46.34 ? 390 ASP A CA 1 198 . A ATOM 1611 C C . ASP A 1 198 ? 17.207 30.972 33.549 1.0 45.79 ? 390 ASP A C 1 198 . A ATOM 1612 O O . ASP A 1 198 ? 17.062 29.752 33.487 1.0 45.75 ? 390 ASP A O 1 198 . A ATOM 1613 C CB . ASP A 1 198 ? 16.412 32.408 31.676 1.0 46.37 ? 390 ASP A CB 1 198 . A ATOM 1614 C CG . ASP A 1 198 ? 15.175 32.838 30.909 1.0 47.4 ? 390 ASP A CG 1 198 . A ATOM 1615 O OD1 . ASP A 1 198 ? 14.041 32.455 31.298 1.0 46.7 ? 390 ASP A OD1 1 198 . A ATOM 1616 O OD2 . ASP A 1 198 ? 15.349 33.556 29.896 1.0 48.6 ? 390 ASP A OD2 1 198 . A ATOM 1617 N N . ASN A 1 199 ? 18.311 31.566 34.002 1.0 45.28 ? 391 ASN A N 1 199 . A ATOM 1618 C CA . ASN A 1 199 ? 19.515 30.820 34.353 1.0 44.97 ? 391 ASN A CA 1 199 . A ATOM 1619 C C . ASN A 1 199 ? 19.379 29.996 35.629 1.0 44.66 ? 391 ASN A C 1 199 . A ATOM 1620 O O . ASN A 1 199 ? 18.803 30.456 36.625 1.0 44.4 ? 391 ASN A O 1 199 . A ATOM 1621 C CB . ASN A 1 199 ? 20.731 31.757 34.460 1.0 44.95 ? 391 ASN A CB 1 199 . A ATOM 1622 C CG . ASN A 1 199 ? 20.676 32.659 35.686 1.0 45.2 ? 391 ASN A CG 1 199 . A ATOM 1623 O OD1 . ASN A 1 199 ? 19.797 33.514 35.800 1.0 45.82 ? 391 ASN A OD1 1 199 . A ATOM 1624 N ND2 . ASN A 1 199 ? 21.623 32.480 36.603 1.0 44.1 ? 391 ASN A ND2 1 199 . A ATOM 1625 N N . GLU A 1 200 ? 19.903 28.774 35.575 1.0 44.17 ? 392 GLU A N 1 200 . A ATOM 1626 C CA . GLU A 1 200 ? 20.060 27.950 36.759 1.0 43.88 ? 392 GLU A CA 1 200 . A ATOM 1627 C C . GLU A 1 200 ? 21.313 28.389 37.510 1.0 43.72 ? 392 GLU A C 1 200 . A ATOM 1628 O O . GLU A 1 200 ? 22.412 28.371 36.952 1.0 43.31 ? 392 GLU A O 1 200 . A ATOM 1629 C CB . GLU A 1 200 ? 20.144 26.467 36.403 1.0 43.86 ? 392 GLU A CB 1 200 . A ATOM 1630 C CG . GLU A 1 200 ? 20.292 25.568 37.622 1.0 44.02 ? 392 GLU A CG 1 200 . A ATOM 1631 C CD . GLU A 1 200 ? 20.407 24.097 37.273 1.0 45.4 ? 392 GLU A CD 1 200 . A ATOM 1632 O OE1 . GLU A 1 200 ? 20.335 23.747 36.075 1.0 45.51 ? 392 GLU A OE1 1 200 . A ATOM 1633 O OE2 . GLU A 1 200 ? 20.562 23.282 38.210 1.0 45.89 ? 392 GLU A OE2 1 200 . A ATOM 1634 N N . PRO A 1 201 ? 21.142 28.811 38.777 1.0 43.74 ? 393 PRO A N 1 201 . A ATOM 1635 C CA . PRO A 1 201 ? 22.248 29.288 39.607 1.0 43.78 ? 393 PRO A CA 1 201 . A ATOM 1636 C C . PRO A 1 201 ? 23.283 28.211 39.860 1.0 43.82 ? 393 PRO A C 1 201 . A ATOM 1637 O O . PRO A 1 201 ? 22.944 27.028 39.940 1.0 43.92 ? 393 PRO A O 1 201 . A ATOM 1638 C CB . PRO A 1 201 ? 21.560 29.668 40.927 1.0 43.74 ? 393 PRO A CB 1 201 . A ATOM 1639 C CG . PRO A 1 201 ? 20.134 29.887 40.554 1.0 43.67 ? 393 PRO A CG 1 201 . A ATOM 1640 C CD . PRO A 1 201 ? 19.857 28.885 39.492 1.0 43.5 ? 393 PRO A CD 1 201 . A ATOM 1641 N N . LEU A 1 202 ? 24.540 28.628 39.984 1.0 43.97 ? 394 LEU A N 1 202 . A ATOM 1642 C CA . LEU A 1 202 ? 25.615 27.722 40.375 1.0 43.99 ? 394 LEU A CA 1 202 . A ATOM 1643 C C . LEU A 1 202 ? 25.480 27.382 41.857 1.0 43.74 ? 394 LEU A C 1 202 . A ATOM 1644 O O . LEU A 1 202 ? 24.980 28.193 42.638 1.0 43.64 ? 394 LEU A O 1 202 . A ATOM 1645 C CB . LEU A 1 202 ? 26.985 28.353 40.088 1.0 44.2 ? 394 LEU A CB 1 202 . A ATOM 1646 C CG . LEU A 1 202 ? 27.659 28.234 38.710 1.0 44.91 ? 394 LEU A CG 1 202 . A ATOM 1647 C CD1 . LEU A 1 202 ? 26.714 28.472 37.529 1.0 45.59 ? 394 LEU A CD1 1 202 . A ATOM 1648 C CD2 . LEU A 1 202 ? 28.842 29.193 38.638 1.0 44.79 ? 394 LEU A CD2 1 202 . A ATOM 1649 N N . GLY A 1 203 ? 25.909 26.177 42.232 1.0 43.44 ? 395 GLY A N 1 203 . A ATOM 1650 C CA . GLY A 1 203 ? 25.959 25.769 43.633 1.0 43.07 ? 395 GLY A CA 1 203 . A ATOM 1651 C C . GLY A 1 203 ? 26.714 26.766 44.501 1.0 43.02 ? 395 GLY A C 1 203 . A ATOM 1652 O O . GLY A 1 203 ? 26.331 27.013 45.647 1.0 42.66 ? 395 GLY A O 1 203 . A ATOM 1653 N N . THR A 1 204 ? 27.779 27.348 43.945 1.0 42.94 ? 396 THR A N 1 204 . A ATOM 1654 C CA . THR A 1 204 ? 28.591 28.351 44.657 1.0 42.99 ? 396 THR A CA 1 204 . A ATOM 1655 C C . THR A 1 204 ? 27.912 29.719 44.760 1.0 42.58 ? 396 THR A C 1 204 . A ATOM 1656 O O . THR A 1 204 ? 28.395 30.596 45.476 1.0 42.68 ? 396 THR A O 1 204 . A ATOM 1657 C CB . THR A 1 204 ? 29.990 28.540 44.017 1.0 42.99 ? 396 THR A CB 1 204 . A ATOM 1658 O OG1 . THR A 1 204 ? 29.855 28.662 42.594 1.0 42.95 ? 396 THR A OG1 1 204 . A ATOM 1659 C CG2 . THR A 1 204 ? 30.900 27.369 44.352 1.0 43.21 ? 396 THR A CG2 1 204 . A ATOM 1660 N N . ASP A 1 205 ? 26.811 29.896 44.031 1.0 42.21 ? 397 ASP A N 1 205 . A ATOM 1661 C CA . ASP A 1 205 ? 25.984 31.101 44.131 1.0 41.65 ? 397 ASP A CA 1 205 . A ATOM 1662 C C . ASP A 1 205 ? 24.976 30.995 45.270 1.0 40.84 ? 397 ASP A C 1 205 . A ATOM 1663 O O . ASP A 1 205 ? 24.502 32.014 45.781 1.0 40.72 ? 397 ASP A O 1 205 . A ATOM 1664 C CB . ASP A 1 205 ? 25.230 31.351 42.816 1.0 42.15 ? 397 ASP A CB 1 205 . A ATOM 1665 C CG . ASP A 1 205 ? 26.158 31.721 41.652 1.0 43.12 ? 397 ASP A CG 1 205 . A ATOM 1666 O OD1 . ASP A 1 205 ? 27.176 32.412 41.885 1.0 43.91 ? 397 ASP A OD1 1 205 . A ATOM 1667 O OD2 . ASP A 1 205 ? 25.843 31.344 40.497 1.0 43.12 ? 397 ASP A OD2 1 205 . A ATOM 1668 N N . ILE A 1 206 ? 24.647 29.760 45.648 1.0 40.0 ? 398 ILE A N 1 206 . A ATOM 1669 C CA . ILE A 1 206 ? 23.638 29.472 46.673 1.0 39.34 ? 398 ILE A CA 1 206 . A ATOM 1670 C C . ILE A 1 206 ? 24.269 29.485 48.061 1.0 39.05 ? 398 ILE A C 1 206 . A ATOM 1671 O O . ILE A 1 206 ? 25.161 28.678 48.356 1.0 38.74 ? 398 ILE A O 1 206 . A ATOM 1672 C CB . ILE A 1 206 ? 22.942 28.104 46.427 1.0 39.31 ? 398 ILE A CB 1 206 . A ATOM 1673 C CG1 . ILE A 1 206 ? 22.424 28.017 44.982 1.0 39.07 ? 398 ILE A CG1 1 206 . A ATOM 1674 C CG2 . ILE A 1 206 ? 21.824 27.876 47.448 1.0 38.81 ? 398 ILE A CG2 1 206 . A ATOM 1675 C CD1 . ILE A 1 206 ? 21.846 26.657 44.574 1.0 38.44 ? 398 ILE A CD1 1 206 . A ATOM 1676 N N . ILE A 1 207 ? 23.802 30.392 48.917 1.0 38.64 ? 399 ILE A N 1 207 . A ATOM 1677 C CA . ILE A 1 207 ? 24.450 30.586 50.220 1.0 38.56 ? 399 ILE A CA 1 207 . A ATOM 1678 C C . ILE A 1 207 ? 23.730 29.940 51.416 1.0 38.59 ? 399 ILE A C 1 207 . A ATOM 1679 O O . ILE A 1 207 ? 24.239 29.957 52.538 1.0 38.32 ? 399 ILE A O 1 207 . A ATOM 1680 C CB . ILE A 1 207 ? 24.817 32.085 50.493 1.0 38.6 ? 399 ILE A CB 1 207 . A ATOM 1681 C CG1 . ILE A 1 207 ? 23.578 32.978 50.520 1.0 38.2 ? 399 ILE A CG1 1 207 . A ATOM 1682 C CG2 . ILE A 1 207 ? 25.822 32.591 49.468 1.0 38.54 ? 399 ILE A CG2 1 207 . A ATOM 1683 C CD1 . ILE A 1 207 ? 23.084 33.283 51.896 1.0 38.13 ? 399 ILE A CD1 1 207 . A ATOM 1684 N N . SER A 1 208 ? 22.555 29.367 51.171 1.0 38.58 ? 400 SER A N 1 208 . A ATOM 1685 C CA . SER A 1 208 ? 21.884 28.566 52.186 1.0 38.62 ? 400 SER A CA 1 208 . A ATOM 1686 C C . SER A 1 208 ? 22.582 27.197 52.275 1.0 38.97 ? 400 SER A C 1 208 . A ATOM 1687 O O . SER A 1 208 ? 23.210 26.768 51.303 1.0 39.07 ? 400 SER A O 1 208 . A ATOM 1688 C CB . SER A 1 208 ? 20.395 28.418 51.857 1.0 38.42 ? 400 SER A CB 1 208 . A ATOM 1689 O OG . SER A 1 208 ? 20.203 27.780 50.614 1.0 38.03 ? 400 SER A OG 1 208 . A ATOM 1690 N N . PRO A 1 209 ? 22.503 26.520 53.443 1.0 39.24 ? 401 PRO A N 1 209 . A ATOM 1691 C CA . PRO A 1 209 ? 23.176 25.224 53.563 1.0 39.3 ? 401 PRO A CA 1 209 . A ATOM 1692 C C . PRO A 1 209 ? 22.573 24.203 52.600 1.0 39.4 ? 401 PRO A C 1 209 . A ATOM 1693 O O . PRO A 1 209 ? 21.346 24.058 52.561 1.0 39.36 ? 401 PRO A O 1 209 . A ATOM 1694 C CB . PRO A 1 209 ? 22.924 24.809 55.021 1.0 39.11 ? 401 PRO A CB 1 209 . A ATOM 1695 C CG . PRO A 1 209 ? 21.754 25.636 55.472 1.0 39.67 ? 401 PRO A CG 1 209 . A ATOM 1696 C CD . PRO A 1 209 ? 21.814 26.912 54.690 1.0 39.25 ? 401 PRO A CD 1 209 . A ATOM 1697 N N . PRO A 1 210 ? 23.429 23.509 51.818 1.0 39.42 ? 402 PRO A N 1 210 . A ATOM 1698 C CA . PRO A 1 210 ? 22.962 22.512 50.850 1.0 39.55 ? 402 PRO A CA 1 210 . A ATOM 1699 C C . PRO A 1 210 ? 21.942 21.558 51.462 1.0 39.57 ? 402 PRO A C 1 210 . A ATOM 1700 O O . PRO A 1 210 ? 22.066 21.193 52.627 1.0 39.79 ? 402 PRO A O 1 210 . A ATOM 1701 C CB . PRO A 1 210 ? 24.244 21.762 50.482 1.0 39.53 ? 402 PRO A CB 1 210 . A ATOM 1702 C CG . PRO A 1 210 ? 25.331 22.780 50.660 1.0 39.16 ? 402 PRO A CG 1 210 . A ATOM 1703 C CD . PRO A 1 210 ? 24.902 23.643 51.807 1.0 39.24 ? 402 PRO A CD 1 210 . A ATOM 1704 N N . LEU A 1 211 ? 20.945 21.177 50.673 1.0 39.71 ? 403 LEU A N 1 211 . A ATOM 1705 C CA . LEU A 1 211 ? 19.868 20.308 51.118 1.0 40.0 ? 403 LEU A CA 1 211 . A ATOM 1706 C C . LEU A 1 211 ? 19.565 19.295 50.018 1.0 39.99 ? 403 LEU A C 1 211 . A ATOM 1707 O O . LEU A 1 211 ? 19.135 19.678 48.926 1.0 39.74 ? 403 LEU A O 1 211 . A ATOM 1708 C CB . LEU A 1 211 ? 18.621 21.152 51.387 1.0 40.3 ? 403 LEU A CB 1 211 . A ATOM 1709 C CG . LEU A 1 211 ? 17.676 20.841 52.549 1.0 41.74 ? 403 LEU A CG 1 211 . A ATOM 1710 C CD1 . LEU A 1 211 ? 16.582 21.924 52.603 1.0 41.73 ? 403 LEU A CD1 1 211 . A ATOM 1711 C CD2 . LEU A 1 211 ? 17.071 19.425 52.488 1.0 41.37 ? 403 LEU A CD2 1 211 . A ATOM 1712 N N . CYS A 1 212 ? 19.795 18.009 50.292 1.0 39.96 ? 404 CYS A N 1 212 . A ATOM 1713 C CA . CYS A 1 212 ? 19.591 16.980 49.274 1.0 39.9 ? 404 CYS A CA 1 212 . A ATOM 1714 C C . CYS A 1 212 ? 18.106 16.694 49.064 1.0 39.89 ? 404 CYS A C 1 212 . A ATOM 1715 O O . CYS A 1 212 ? 17.423 16.228 49.974 1.0 40.38 ? 404 CYS A O 1 212 . A ATOM 1716 C CB . CYS A 1 212 ? 20.349 15.700 49.620 1.0 39.79 ? 404 CYS A CB 1 212 . A ATOM 1717 S SG . CYS A 1 212 ? 20.073 14.326 48.460 1.0 40.15 ? 404 CYS A SG 1 212 . A ATOM 1718 N N . GLY A 1 213 ? 17.612 16.972 47.862 1.0 39.52 ? 405 GLY A N 1 213 . A ATOM 1719 C CA . GLY A 1 213 ? 16.205 16.742 47.541 1.0 39.36 ? 405 GLY A CA 1 213 . A ATOM 1720 C C . GLY A 1 213 ? 15.380 18.001 47.329 1.0 39.14 ? 405 GLY A C 1 213 . A ATOM 1721 O O . GLY A 1 213 ? 14.165 17.924 47.149 1.0 39.28 ? 405 GLY A O 1 213 . A ATOM 1722 N N . ASN A 1 214 ? 16.030 19.162 47.348 1.0 38.91 ? 406 ASN A N 1 214 . A ATOM 1723 C CA . ASN A 1 214 ? 15.345 20.415 47.033 1.0 38.91 ? 406 ASN A CA 1 214 . A ATOM 1724 C C . ASN A 1 214 ? 15.330 20.749 45.533 1.0 38.85 ? 406 ASN A C 1 214 . A ATOM 1725 O O . ASN A 1 214 ? 14.816 21.795 45.137 1.0 38.83 ? 406 ASN A O 1 214 . A ATOM 1726 C CB . ASN A 1 214 ? 15.879 21.579 47.883 1.0 38.98 ? 406 ASN A CB 1 214 . A ATOM 1727 C CG . ASN A 1 214 ? 17.303 21.970 47.545 1.0 39.07 ? 406 ASN A CG 1 214 . A ATOM 1728 O OD1 . ASN A 1 214 ? 17.997 21.272 46.813 1.0 40.59 ? 406 ASN A OD1 1 214 . A ATOM 1729 N ND2 . ASN A 1 214 ? 17.749 23.104 48.090 1.0 38.11 ? 406 ASN A ND2 1 214 . A ATOM 1730 N N . GLU A 1 215 ? 15.872 19.833 44.718 1.0 38.54 ? 407 GLU A N 1 215 . A ATOM 1731 C CA . GLU A 1 215 ? 15.988 19.975 43.247 1.0 38.28 ? 407 GLU A CA 1 215 . A ATOM 1732 C C . GLU A 1 215 ? 16.976 21.053 42.795 1.0 37.8 ? 407 GLU A C 1 215 . A ATOM 1733 O O . GLU A 1 215 ? 16.975 21.459 41.636 1.0 37.72 ? 407 GLU A O 1 215 . A ATOM 1734 C CB . GLU A 1 215 ? 14.622 20.137 42.570 1.0 38.26 ? 407 GLU A CB 1 215 . A ATOM 1735 C CG . GLU A 1 215 ? 13.793 18.864 42.598 1.0 39.71 ? 407 GLU A CG 1 215 . A ATOM 1736 C CD . GLU A 1 215 ? 12.414 19.003 41.961 1.0 41.23 ? 407 GLU A CD 1 215 . A ATOM 1737 O OE1 . GLU A 1 215 ? 12.182 19.965 41.189 1.0 41.42 ? 407 GLU A OE1 1 215 . A ATOM 1738 O OE2 . GLU A 1 215 ? 11.559 18.133 42.237 1.0 41.39 ? 407 GLU A OE2 1 215 . A ATOM 1739 N N . LEU A 1 216 ? 17.822 21.499 43.722 1.0 37.34 ? 408 LEU A N 1 216 . A ATOM 1740 C CA . LEU A 1 216 ? 18.867 22.463 43.429 1.0 36.96 ? 408 LEU A CA 1 216 . A ATOM 1741 C C . LEU A 1 216 ? 20.216 21.791 43.581 1.0 36.99 ? 408 LEU A C 1 216 . A ATOM 1742 O O . LEU A 1 216 ? 20.525 21.237 44.643 1.0 37.0 ? 408 LEU A O 1 216 . A ATOM 1743 C CB . LEU A 1 216 ? 18.770 23.677 44.366 1.0 36.9 ? 408 LEU A CB 1 216 . A ATOM 1744 C CG . LEU A 1 216 ? 17.784 24.817 44.054 1.0 36.52 ? 408 LEU A CG 1 216 . A ATOM 1745 C CD1 . LEU A 1 216 ? 17.992 25.383 42.642 1.0 36.84 ? 408 LEU A CD1 1 216 . A ATOM 1746 C CD2 . LEU A 1 216 ? 16.343 24.392 44.236 1.0 36.34 ? 408 LEU A CD2 1 216 . A ATOM 1747 N N . LEU A 1 217 ? 21.014 21.826 42.519 1.0 36.73 ? 409 LEU A N 1 217 . A ATOM 1748 C CA . LEU A 1 217 ? 22.355 21.270 42.580 1.0 36.68 ? 409 LEU A CA 1 217 . A ATOM 1749 C C . LEU A 1 217 ? 23.271 22.186 43.389 1.0 36.6 ? 409 LEU A C 1 217 . A ATOM 1750 O O . LEU A 1 217 ? 23.588 23.301 42.974 1.0 36.3 ? 409 LEU A O 1 217 . A ATOM 1751 C CB . LEU A 1 217 ? 22.934 20.997 41.187 1.0 36.28 ? 409 LEU A CB 1 217 . A ATOM 1752 C CG . LEU A 1 217 ? 24.233 20.192 41.245 1.0 36.14 ? 409 LEU A CG 1 217 . A ATOM 1753 C CD1 . LEU A 1 217 ? 23.984 18.850 41.921 1.0 35.82 ? 409 LEU A CD1 1 217 . A ATOM 1754 C CD2 . LEU A 1 217 ? 24.875 19.998 39.866 1.0 35.74 ? 409 LEU A CD2 1 217 . A ATOM 1755 N N . GLU A 1 218 ? 23.694 21.688 44.544 1.0 36.82 ? 410 GLU A N 1 218 . A ATOM 1756 C CA . GLU A 1 218 ? 24.471 22.479 45.490 1.0 37.4 ? 410 GLU A CA 1 218 . A ATOM 1757 C C . GLU A 1 218 ? 25.820 21.828 45.798 1.0 37.5 ? 410 GLU A C 1 218 . A ATOM 1758 O O . GLU A 1 218 ? 26.027 20.654 45.496 1.0 37.82 ? 410 GLU A O 1 218 . A ATOM 1759 C CB . GLU A 1 218 ? 23.651 22.709 46.759 1.0 36.99 ? 410 GLU A CB 1 218 . A ATOM 1760 C CG . GLU A 1 218 ? 22.397 23.537 46.503 1.0 37.86 ? 410 GLU A CG 1 218 . A ATOM 1761 C CD . GLU A 1 218 ? 21.323 23.351 47.554 1.0 38.42 ? 410 GLU A CD 1 218 . A ATOM 1762 O OE1 . GLU A 1 218 ? 20.773 24.369 48.018 1.0 37.42 ? 410 GLU A OE1 1 218 . A ATOM 1763 O OE2 . GLU A 1 218 ? 21.026 22.189 47.912 1.0 38.76 ? 410 GLU A OE2 1 218 . A ATOM 1764 N N . VAL A 1 219 ? 26.729 22.612 46.376 1.0 37.8 ? 411 VAL A N 1 219 . A ATOM 1765 C CA . VAL A 1 219 ? 28.069 22.167 46.767 1.0 37.86 ? 411 VAL A CA 1 219 . A ATOM 1766 C C . VAL A 1 219 ? 27.992 20.894 47.616 1.0 37.87 ? 411 VAL A C 1 219 . A ATOM 1767 O O . VAL A 1 219 ? 27.232 20.829 48.580 1.0 37.58 ? 411 VAL A O 1 219 . A ATOM 1768 C CB . VAL A 1 219 ? 28.826 23.283 47.543 1.0 37.96 ? 411 VAL A CB 1 219 . A ATOM 1769 C CG1 . VAL A 1 219 ? 30.222 22.827 47.960 1.0 38.27 ? 411 VAL A CG1 1 219 . A ATOM 1770 C CG2 . VAL A 1 219 ? 28.928 24.537 46.704 1.0 38.02 ? 411 VAL A CG2 1 219 . A ATOM 1771 N N . GLY A 1 220 ? 28.770 19.883 47.225 1.0 38.16 ? 412 GLY A N 1 220 . A ATOM 1772 C CA . GLY A 1 220 ? 28.798 18.597 47.919 1.0 38.32 ? 412 GLY A CA 1 220 . A ATOM 1773 C C . GLY A 1 220 ? 27.868 17.537 47.348 1.0 38.43 ? 412 GLY A C 1 220 . A ATOM 1774 O O . GLY A 1 220 ? 27.889 16.391 47.797 1.0 38.84 ? 412 GLY A O 1 220 . A ATOM 1775 N N . GLU A 1 221 ? 27.048 17.920 46.368 1.0 38.39 ? 413 GLU A N 1 221 . A ATOM 1776 C CA . GLU A 1 221 ? 26.102 17.011 45.720 1.0 38.05 ? 413 GLU A CA 1 221 . A ATOM 1777 C C . GLU A 1 221 ? 26.596 16.701 44.311 1.0 38.13 ? 413 GLU A C 1 221 . A ATOM 1778 O O . GLU A 1 221 ? 27.125 17.582 43.625 1.0 38.25 ? 413 GLU A O 1 221 . A ATOM 1779 C CB . GLU A 1 221 ? 24.702 17.643 45.638 1.0 38.03 ? 413 GLU A CB 1 221 . A ATOM 1780 C CG . GLU A 1 221 ? 24.096 18.105 46.977 1.0 37.8 ? 413 GLU A CG 1 221 . A ATOM 1781 C CD . GLU A 1 221 ? 22.766 18.864 46.818 1.0 38.24 ? 413 GLU A CD 1 221 . A ATOM 1782 O OE1 . GLU A 1 221 ? 22.504 19.437 45.738 1.0 38.37 ? 413 GLU A OE1 1 221 . A ATOM 1783 O OE2 . GLU A 1 221 ? 21.966 18.904 47.779 1.0 37.52 ? 413 GLU A OE2 1 221 . A ATOM 1784 N N . GLU A 1 222 ? 26.422 15.452 43.881 1.0 37.84 ? 414 GLU A N 1 222 . A ATOM 1785 C CA . GLU A 1 222 ? 26.751 15.050 42.510 1.0 37.76 ? 414 GLU A CA 1 222 . A ATOM 1786 C C . GLU A 1 222 ? 25.551 15.248 41.589 1.0 37.67 ? 414 GLU A C 1 222 . A ATOM 1787 O O . GLU A 1 222 ? 25.699 15.500 40.389 1.0 37.45 ? 414 GLU A O 1 222 . A ATOM 1788 C CB . GLU A 1 222 ? 27.198 13.591 42.472 1.0 37.58 ? 414 GLU A CB 1 222 . A ATOM 1789 C CG . GLU A 1 222 ? 28.537 13.348 43.128 1.0 37.63 ? 414 GLU A CG 1 222 . A ATOM 1790 C CD . GLU A 1 222 ? 28.899 11.881 43.211 1.0 38.75 ? 414 GLU A CD 1 222 . A ATOM 1791 O OE1 . GLU A 1 222 ? 28.022 11.014 42.994 1.0 38.35 ? 414 GLU A OE1 1 222 . A ATOM 1792 O OE2 . GLU A 1 222 ? 30.075 11.590 43.498 1.0 40.08 ? 414 GLU A OE2 1 222 . A ATOM 1793 N N . CYS A 1 223 ? 24.366 15.118 42.177 1.0 37.57 ? 415 CYS A N 1 223 . A ATOM 1794 C CA . CYS A 1 223 ? 23.105 15.287 41.484 1.0 37.92 ? 415 CYS A CA 1 223 . A ATOM 1795 C C . CYS A 1 223 ? 22.038 15.638 42.512 1.0 37.96 ? 415 CYS A C 1 223 . A ATOM 1796 O O . CYS A 1 223 ? 22.244 15.462 43.702 1.0 37.92 ? 415 CYS A O 1 223 . A ATOM 1797 C CB . CYS A 1 223 ? 22.724 14.009 40.724 1.0 37.7 ? 415 CYS A CB 1 223 . A ATOM 1798 S SG . CYS A 1 223 ? 22.523 12.546 41.768 1.0 38.31 ? 415 CYS A SG 1 223 . A ATOM 1799 N N . ASP A 1 224 ? 20.913 16.164 42.045 1.0 38.41 ? 416 ASP A N 1 224 . A ATOM 1800 C CA . ASP A 1 224 ? 19.743 16.382 42.886 1.0 38.78 ? 416 ASP A CA 1 224 . A ATOM 1801 C C . ASP A 1 224 ? 18.523 16.350 41.983 1.0 39.59 ? 416 ASP A C 1 224 . A ATOM 1802 O O . ASP A 1 224 ? 18.357 17.220 41.132 1.0 39.89 ? 416 ASP A O 1 224 . A ATOM 1803 C CB . ASP A 1 224 ? 19.834 17.721 43.646 1.0 38.11 ? 416 ASP A CB 1 224 . A ATOM 1804 C CG . ASP A 1 224 ? 18.755 17.871 44.721 1.0 36.74 ? 416 ASP A CG 1 224 . A ATOM 1805 O OD1 . ASP A 1 224 ? 19.093 18.314 45.837 1.0 36.75 ? 416 ASP A OD1 1 224 . A ATOM 1806 O OD2 . ASP A 1 224 ? 17.575 17.560 44.471 1.0 33.58 ? 416 ASP A OD2 1 224 . A ATOM 1807 N N . CYS A 1 225 ? 17.678 15.342 42.172 1.0 40.73 ? 417 CYS A N 1 225 . A ATOM 1808 C CA . CYS A 1 225 ? 16.458 15.192 41.387 1.0 41.91 ? 417 CYS A CA 1 225 . A ATOM 1809 C C . CYS A 1 225 ? 15.209 15.254 42.272 1.0 42.5 ? 417 CYS A C 1 225 . A ATOM 1810 O O . CYS A 1 225 ? 14.138 14.774 41.893 1.0 42.66 ? 417 CYS A O 1 225 . A ATOM 1811 C CB . CYS A 1 225 ? 16.499 13.887 40.587 1.0 42.16 ? 417 CYS A CB 1 225 . A ATOM 1812 S SG . CYS A 1 225 ? 16.779 12.396 41.570 1.0 43.48 ? 417 CYS A SG 1 225 . A ATOM 1813 N N . GLY A 1 226 ? 15.354 15.864 43.446 1.0 43.36 ? 418 GLY A N 1 226 . A ATOM 1814 C CA . GLY A 1 226 ? 14.250 16.014 44.391 1.0 44.17 ? 418 GLY A CA 1 226 . A ATOM 1815 C C . GLY A 1 226 ? 14.088 14.820 45.308 1.0 44.85 ? 418 GLY A C 1 226 . A ATOM 1816 O O . GLY A 1 226 ? 15.059 14.137 45.636 1.0 44.82 ? 418 GLY A O 1 226 . A ATOM 1817 N N . THR A 1 227 ? 12.849 14.585 45.726 1.0 45.68 ? 419 THR A N 1 227 . A ATOM 1818 C CA . THR A 1 227 ? 12.507 13.476 46.614 1.0 46.52 ? 419 THR A CA 1 227 . A ATOM 1819 C C . THR A 1 227 ? 12.498 12.178 45.810 1.0 47.21 ? 419 THR A C 1 227 . A ATOM 1820 O O . THR A 1 227 ? 12.163 12.203 44.627 1.0 47.28 ? 419 THR A O 1 227 . A ATOM 1821 C CB . THR A 1 227 ? 11.108 13.678 47.260 1.0 46.46 ? 419 THR A CB 1 227 . A ATOM 1822 O OG1 . THR A 1 227 ? 10.090 13.588 46.252 1.0 46.62 ? 419 THR A OG1 1 227 . A ATOM 1823 C CG2 . THR A 1 227 ? 11.009 15.035 47.969 1.0 46.15 ? 419 THR A CG2 1 227 . A ATOM 1824 N N . PRO A 1 228 ? 12.869 11.043 46.438 1.0 48.05 ? 420 PRO A N 1 228 . A ATOM 1825 C CA . PRO A 1 228 ? 12.767 9.741 45.773 1.0 48.85 ? 420 PRO A CA 1 228 . A ATOM 1826 C C . PRO A 1 228 ? 11.461 9.545 44.990 1.0 49.73 ? 420 PRO A C 1 228 . A ATOM 1827 O O . PRO A 1 228 ? 11.474 8.953 43.907 1.0 49.85 ? 420 PRO A O 1 228 . A ATOM 1828 C CB . PRO A 1 228 ? 12.847 8.762 46.939 1.0 48.69 ? 420 PRO A CB 1 228 . A ATOM 1829 C CG . PRO A 1 228 ? 13.754 9.442 47.899 1.0 48.42 ? 420 PRO A CG 1 228 . A ATOM 1830 C CD . PRO A 1 228 ? 13.427 10.909 47.799 1.0 48.08 ? 420 PRO A CD 1 228 . A ATOM 1831 N N . GLU A 1 229 ? 10.361 10.066 45.530 1.0 50.73 ? 421 GLU A N 1 229 . A ATOM 1832 C CA . GLU A 1 229 ? 9.031 9.903 44.941 1.0 51.71 ? 421 GLU A CA 1 229 . A ATOM 1833 C C . GLU A 1 229 ? 8.863 10.733 43.672 1.0 51.81 ? 421 GLU A C 1 229 . A ATOM 1834 O O . GLU A 1 229 ? 8.236 10.285 42.707 1.0 52.12 ? 421 GLU A O 1 229 . A ATOM 1835 C CB . GLU A 1 229 ? 7.945 10.272 45.958 1.0 51.94 ? 421 GLU A CB 1 229 . A ATOM 1836 C CG . GLU A 1 229 ? 7.978 9.449 47.251 1.0 53.92 ? 421 GLU A CG 1 229 . A ATOM 1837 C CD . GLU A 1 229 ? 9.106 9.856 48.200 1.0 56.12 ? 421 GLU A CD 1 229 . A ATOM 1838 O OE1 . GLU A 1 229 ? 9.255 11.069 48.475 1.0 56.86 ? 421 GLU A OE1 1 229 . A ATOM 1839 O OE2 . GLU A 1 229 ? 9.839 8.959 48.679 1.0 57.34 ? 421 GLU A OE2 1 229 . A ATOM 1840 N N . ASN A 1 230 ? 9.428 11.939 43.679 1.0 51.88 ? 422 ASN A N 1 230 . A ATOM 1841 C CA . ASN A 1 230 ? 9.325 12.857 42.544 1.0 51.61 ? 422 ASN A CA 1 230 . A ATOM 1842 C C . ASN A 1 230 ? 10.448 12.711 41.508 1.0 51.25 ? 422 ASN A C 1 230 . A ATOM 1843 O O . ASN A 1 230 ? 10.337 13.236 40.395 1.0 51.28 ? 422 ASN A O 1 230 . A ATOM 1844 C CB . ASN A 1 230 ? 9.243 14.304 43.043 1.0 51.77 ? 422 ASN A CB 1 230 . A ATOM 1845 C CG . ASN A 1 230 ? 8.002 14.567 43.894 1.0 52.47 ? 422 ASN A CG 1 230 . A ATOM 1846 O OD1 . ASN A 1 230 ? 7.045 13.785 43.884 1.0 53.43 ? 422 ASN A OD1 1 230 . A ATOM 1847 N ND2 . ASN A 1 230 ? 8.015 15.675 44.634 1.0 52.26 ? 422 ASN A ND2 1 230 . A ATOM 1848 N N . CYS A 1 231 ? 11.517 12.003 41.874 1.0 50.68 ? 423 CYS A N 1 231 . A ATOM 1849 C CA . CYS A 1 231 ? 12.707 11.883 41.023 1.0 50.28 ? 423 CYS A CA 1 231 . A ATOM 1850 C C . CYS A 1 231 ? 12.468 11.057 39.753 1.0 50.27 ? 423 CYS A C 1 231 . A ATOM 1851 O O . CYS A 1 231 ? 11.995 9.927 39.810 1.0 50.34 ? 423 CYS A O 1 231 . A ATOM 1852 C CB . CYS A 1 231 ? 13.902 11.338 41.820 1.0 49.85 ? 423 CYS A CB 1 231 . A ATOM 1853 S SG . CYS A 1 231 ? 15.416 11.053 40.838 1.0 48.72 ? 423 CYS A SG 1 231 . A ATOM 1854 N N . GLN A 1 232 ? 12.795 11.648 38.610 1.0 50.26 ? 424 GLN A N 1 232 . A ATOM 1855 C CA . GLN A 1 232 ? 12.680 10.978 37.318 1.0 50.18 ? 424 GLN A CA 1 232 . A ATOM 1856 C C . GLN A 1 232 ? 14.024 11.036 36.587 1.0 49.46 ? 424 GLN A C 1 232 . A ATOM 1857 O O . GLN A 1 232 ? 14.086 11.119 35.358 1.0 49.67 ? 424 GLN A O 1 232 . A ATOM 1858 C CB . GLN A 1 232 ? 11.551 11.604 36.490 1.0 50.51 ? 424 GLN A CB 1 232 . A ATOM 1859 C CG . GLN A 1 232 ? 10.163 11.394 37.094 1.0 52.5 ? 424 GLN A CG 1 232 . A ATOM 1860 C CD . GLN A 1 232 ? 9.041 11.855 36.179 1.0 55.35 ? 424 GLN A CD 1 232 . A ATOM 1861 O OE1 . GLN A 1 232 ? 8.863 13.055 35.937 1.0 56.38 ? 424 GLN A OE1 1 232 . A ATOM 1862 N NE2 . GLN A 1 232 ? 8.269 10.899 35.669 1.0 56.75 ? 424 GLN A NE2 1 232 . A ATOM 1863 N N . ASN A 1 233 ? 15.095 10.975 37.373 1.0 48.6 ? 425 ASN A N 1 233 . A ATOM 1864 C CA . ASN A 1 233 ? 16.463 11.036 36.881 1.0 47.55 ? 425 ASN A CA 1 233 . A ATOM 1865 C C . ASN A 1 233 ? 17.183 9.700 37.108 1.0 46.73 ? 425 ASN A C 1 233 . A ATOM 1866 O O . ASN A 1 233 ? 17.614 9.416 38.228 1.0 46.8 ? 425 ASN A O 1 233 . A ATOM 1867 C CB . ASN A 1 233 ? 17.200 12.172 37.591 1.0 47.36 ? 425 ASN A CB 1 233 . A ATOM 1868 C CG . ASN A 1 233 ? 18.518 12.539 36.929 1.0 47.46 ? 425 ASN A CG 1 233 . A ATOM 1869 O OD1 . ASN A 1 233 ? 19.009 13.654 37.109 1.0 46.87 ? 425 ASN A OD1 1 233 . A ATOM 1870 N ND2 . ASN A 1 233 ? 19.103 11.610 36.174 1.0 45.99 ? 425 ASN A ND2 1 233 . A ATOM 1871 N N . PRO A 1 234 ? 17.327 8.882 36.041 1.0 45.83 ? 426 PRO A N 1 234 . A ATOM 1872 C CA . PRO A 1 234 ? 17.927 7.544 36.154 1.0 45.11 ? 426 PRO A CA 1 234 . A ATOM 1873 C C . PRO A 1 234 ? 19.429 7.543 36.464 1.0 44.17 ? 426 PRO A C 1 234 . A ATOM 1874 O O . PRO A 1 234 ? 19.981 6.499 36.811 1.0 44.19 ? 426 PRO A O 1 234 . A ATOM 1875 C CB . PRO A 1 234 ? 17.671 6.913 34.771 1.0 45.1 ? 426 PRO A CB 1 234 . A ATOM 1876 C CG . PRO A 1 234 ? 16.651 7.802 34.107 1.0 45.87 ? 426 PRO A CG 1 234 . A ATOM 1877 C CD . PRO A 1 234 ? 16.920 9.172 34.654 1.0 45.8 ? 426 PRO A CD 1 234 . A ATOM 1878 N N . CYS A 1 235 ? 20.074 8.698 36.338 1.0 42.89 ? 427 CYS A N 1 235 . A ATOM 1879 C CA . CYS A 1 235 ? 21.496 8.838 36.644 1.0 41.61 ? 427 CYS A CA 1 235 . A ATOM 1880 C C . CYS A 1 235 ? 21.725 9.039 38.132 1.0 41.08 ? 427 CYS A C 1 235 . A ATOM 1881 O O . CYS A 1 235 ? 22.842 8.864 38.622 1.0 40.9 ? 427 CYS A O 1 235 . A ATOM 1882 C CB . CYS A 1 235 ? 22.081 10.043 35.904 1.0 41.3 ? 427 CYS A CB 1 235 . A ATOM 1883 S SG . CYS A 1 235 ? 21.628 10.147 34.174 1.0 39.69 ? 427 CYS A SG 1 235 . A ATOM 1884 N N . CYS A 1 236 ? 20.658 9.400 38.839 1.0 40.5 ? 428 CYS A N 1 236 . A ATOM 1885 C CA . CYS A 1 236 ? 20.761 9.930 40.192 1.0 40.21 ? 428 CYS A CA 1 236 . A ATOM 1886 C C . CYS A 1 236 ? 20.056 9.090 41.262 1.0 40.35 ? 428 CYS A C 1 236 . A ATOM 1887 O O . CYS A 1 236 ? 18.900 8.696 41.097 1.0 39.98 ? 428 CYS A O 1 236 . A ATOM 1888 C CB . CYS A 1 236 ? 20.213 11.365 40.217 1.0 40.03 ? 428 CYS A CB 1 236 . A ATOM 1889 S SG . CYS A 1 236 ? 20.514 12.239 41.772 1.0 38.87 ? 428 CYS A SG 1 236 . A ATOM 1890 N N . ASP A 1 237 ? 20.765 8.815 42.353 1.0 40.81 ? 429 ASP A N 1 237 . A ATOM 1891 C CA . ASP A 1 237 ? 20.122 8.271 43.543 1.0 41.49 ? 429 ASP A CA 1 237 . A ATOM 1892 C C . ASP A 1 237 ? 19.595 9.408 44.402 1.0 41.42 ? 429 ASP A C 1 237 . A ATOM 1893 O O . ASP A 1 237 ? 20.362 10.088 45.087 1.0 41.41 ? 429 ASP A O 1 237 . A ATOM 1894 C CB . ASP A 1 237 ? 21.061 7.392 44.366 1.0 41.93 ? 429 ASP A CB 1 237 . A ATOM 1895 C CG . ASP A 1 237 ? 20.367 6.798 45.583 1.0 42.86 ? 429 ASP A CG 1 237 . A ATOM 1896 O OD1 . ASP A 1 237 ? 19.288 6.183 45.407 1.0 43.69 ? 429 ASP A OD1 1 237 . A ATOM 1897 O OD2 . ASP A 1 237 ? 20.886 6.960 46.710 1.0 43.41 ? 429 ASP A OD2 1 237 . A ATOM 1898 N N . ALA A 1 238 ? 18.277 9.592 44.355 1.0 41.52 ? 430 ALA A N 1 238 . A ATOM 1899 C CA . ALA A 1 238 ? 17.601 10.747 44.939 1.0 41.62 ? 430 ALA A CA 1 238 . A ATOM 1900 C C . ALA A 1 238 ? 17.884 10.964 46.421 1.0 41.62 ? 430 ALA A C 1 238 . A ATOM 1901 O O . ALA A 1 238 ? 18.134 12.092 46.848 1.0 42.08 ? 430 ALA A O 1 238 . A ATOM 1902 C CB . ALA A 1 238 ? 16.108 10.651 44.696 1.0 41.71 ? 430 ALA A CB 1 238 . A ATOM 1903 N N . ALA A 1 239 ? 17.846 9.879 47.191 1.0 41.62 ? 431 ALA A N 1 239 . A ATOM 1904 C CA . ALA A 1 239 ? 18.041 9.916 48.637 1.0 41.34 ? 431 ALA A CA 1 239 . A ATOM 1905 C C . ALA A 1 239 ? 19.395 10.496 49.059 1.0 41.21 ? 431 ALA A C 1 239 . A ATOM 1906 O O . ALA A 1 239 ? 19.477 11.264 50.023 1.0 41.13 ? 431 ALA A O 1 239 . A ATOM 1907 C CB . ALA A 1 239 ? 17.856 8.524 49.213 1.0 41.47 ? 431 ALA A CB 1 239 . A ATOM 1908 N N . THR A 1 240 ? 20.443 10.146 48.318 1.0 40.89 ? 432 THR A N 1 240 . A ATOM 1909 C CA . THR A 1 240 ? 21.814 10.484 48.705 1.0 40.55 ? 432 THR A CA 1 240 . A ATOM 1910 C C . THR A 1 240 ? 22.461 11.573 47.850 1.0 40.24 ? 432 THR A C 1 240 . A ATOM 1911 O O . THR A 1 240 ? 23.543 12.061 48.182 1.0 40.07 ? 432 THR A O 1 240 . A ATOM 1912 C CB . THR A 1 240 ? 22.706 9.244 48.666 1.0 40.61 ? 432 THR A CB 1 240 . A ATOM 1913 O OG1 . THR A 1 240 ? 22.568 8.612 47.389 1.0 40.58 ? 432 THR A OG1 1 240 . A ATOM 1914 C CG2 . THR A 1 240 ? 22.303 8.258 49.767 1.0 40.63 ? 432 THR A CG2 1 240 . A ATOM 1915 N N . CYS A 1 241 ? 21.797 11.954 46.760 1.0 40.05 ? 433 CYS A N 1 241 . A ATOM 1916 C CA . CYS A 1 241 ? 22.326 12.949 45.817 1.0 39.71 ? 433 CYS A CA 1 241 . A ATOM 1917 C C . CYS A 1 241 ? 23.698 12.530 45.271 1.0 39.67 ? 433 CYS A C 1 241 . A ATOM 1918 O O . CYS A 1 241 ? 24.591 13.358 45.046 1.0 39.13 ? 433 CYS A O 1 241 . A ATOM 1919 C CB . CYS A 1 241 ? 22.350 14.348 46.450 1.0 39.51 ? 433 CYS A CB 1 241 . A ATOM 1920 S SG . CYS A 1 241 ? 20.701 15.041 46.655 1.0 38.82 ? 433 CYS A SG 1 241 . A ATOM 1921 N N . LYS A 1 242 ? 23.839 11.222 45.074 1.0 39.81 ? 434 LYS A N 1 242 . A ATOM 1922 C CA . LYS A 1 242 ? 25.044 10.619 44.528 1.0 40.3 ? 434 LYS A CA 1 242 . A ATOM 1923 C C . LYS A 1 242 ? 24.730 10.031 43.164 1.0 40.24 ? 434 LYS A C 1 242 . A ATOM 1924 O O . LYS A 1 242 ? 23.632 9.508 42.942 1.0 40.3 ? 434 LYS A O 1 242 . A ATOM 1925 C CB . LYS A 1 242 ? 25.561 9.513 45.450 1.0 40.33 ? 434 LYS A CB 1 242 . A ATOM 1926 C CG . LYS A 1 242 ? 26.116 10.003 46.779 1.0 42.12 ? 434 LYS A CG 1 242 . A ATOM 1927 C CD . LYS A 1 242 ? 27.494 10.613 46.614 1.0 44.57 ? 434 LYS A CD 1 242 . A ATOM 1928 C CE . LYS A 1 242 ? 28.081 11.009 47.956 1.0 46.26 ? 434 LYS A CE 1 242 . A ATOM 1929 N NZ . LYS A 1 242 ? 29.525 11.378 47.820 1.0 47.39 ? 434 LYS A NZ 1 242 . A ATOM 1930 N N . LEU A 1 243 ? 25.691 10.121 42.251 1.0 40.14 ? 435 LEU A N 1 243 . A ATOM 1931 C CA . LEU A 1 243 ? 25.556 9.469 40.963 1.0 40.42 ? 435 LEU A CA 1 243 . A ATOM 1932 C C . LEU A 1 243 ? 25.549 7.957 41.159 1.0 40.93 ? 435 LEU A C 1 243 . A ATOM 1933 O O . LEU A 1 243 ? 26.275 7.427 42.012 1.0 40.49 ? 435 LEU A O 1 243 . A ATOM 1934 C CB . LEU A 1 243 ? 26.678 9.888 40.008 1.0 40.22 ? 435 LEU A CB 1 243 . A ATOM 1935 C CG . LEU A 1 243 ? 26.657 11.325 39.467 1.0 39.53 ? 435 LEU A CG 1 243 . A ATOM 1936 C CD1 . LEU A 1 243 ? 27.868 11.556 38.578 1.0 38.8 ? 435 LEU A CD1 1 243 . A ATOM 1937 C CD2 . LEU A 1 243 ? 25.378 11.614 38.716 1.0 37.36 ? 435 LEU A CD2 1 243 . A ATOM 1938 N N . LYS A 1 244 ? 24.695 7.289 40.386 1.0 41.55 ? 436 LYS A N 1 244 . A ATOM 1939 C CA . LYS A 1 244 ? 24.632 5.828 40.337 1.0 42.33 ? 436 LYS A CA 1 244 . A ATOM 1940 C C . LYS A 1 244 ? 25.818 5.283 39.556 1.0 42.28 ? 436 LYS A C 1 244 . A ATOM 1941 O O . LYS A 1 244 ? 26.373 5.986 38.710 1.0 42.55 ? 436 LYS A O 1 244 . A ATOM 1942 C CB . LYS A 1 244 ? 23.329 5.378 39.669 1.0 42.55 ? 436 LYS A CB 1 244 . A ATOM 1943 C CG . LYS A 1 244 ? 22.094 5.625 40.515 1.0 44.08 ? 436 LYS A CG 1 244 . A ATOM 1944 C CD . LYS A 1 244 ? 20.827 5.278 39.765 1.0 46.79 ? 436 LYS A CD 1 244 . A ATOM 1945 C CE . LYS A 1 244 ? 19.642 5.178 40.718 1.0 48.52 ? 436 LYS A CE 1 244 . A ATOM 1946 N NZ . LYS A 1 244 ? 18.356 4.993 39.980 1.0 50.29 ? 436 LYS A NZ 1 244 . A ATOM 1947 N N . SER A 1 245 ? 26.198 4.034 39.833 1.0 42.34 ? 437 SER A N 1 245 . A ATOM 1948 C CA . SER A 1 245 ? 27.292 3.372 39.117 1.0 42.12 ? 437 SER A CA 1 245 . A ATOM 1949 C C . SER A 1 245 ? 27.168 3.526 37.607 1.0 41.76 ? 437 SER A C 1 245 . A ATOM 1950 O O . SER A 1 245 ? 26.079 3.386 37.040 1.0 41.68 ? 437 SER A O 1 245 . A ATOM 1951 C CB . SER A 1 245 ? 27.378 1.886 39.478 1.0 42.39 ? 437 SER A CB 1 245 . A ATOM 1952 O OG . SER A 1 245 ? 28.440 1.644 40.385 1.0 43.33 ? 437 SER A OG 1 245 . A ATOM 1953 N N . GLY A 1 246 ? 28.293 3.822 36.966 1.0 41.27 ? 438 GLY A N 1 246 . A ATOM 1954 C CA . GLY A 1 246 ? 28.322 4.002 35.526 1.0 40.81 ? 438 GLY A CA 1 246 . A ATOM 1955 C C . GLY A 1 246 ? 28.137 5.442 35.096 1.0 40.36 ? 438 GLY A C 1 246 . A ATOM 1956 O O . GLY A 1 246 ? 28.643 5.841 34.056 1.0 40.52 ? 438 GLY A O 1 246 . A ATOM 1957 N N . SER A 1 247 ? 27.411 6.222 35.896 1.0 40.27 ? 439 SER A N 1 247 . A ATOM 1958 C CA . SER A 1 247 ? 27.126 7.625 35.572 1.0 39.6 ? 439 SER A CA 1 247 . A ATOM 1959 C C . SER A 1 247 ? 28.349 8.526 35.684 1.0 39.12 ? 439 SER A C 1 247 . A ATOM 1960 O O . SER A 1 247 ? 29.014 8.570 36.720 1.0 39.03 ? 439 SER A O 1 247 . A ATOM 1961 C CB . SER A 1 247 ? 25.999 8.166 36.444 1.0 39.67 ? 439 SER A CB 1 247 . A ATOM 1962 O OG . SER A 1 247 ? 24.747 7.728 35.962 1.0 40.35 ? 439 SER A OG 1 247 . A ATOM 1963 N N . GLN A 1 248 ? 28.637 9.225 34.589 1.0 38.67 ? 440 GLN A N 1 248 . A ATOM 1964 C CA . GLN A 1 248 ? 29.666 10.258 34.539 1.0 37.98 ? 440 GLN A CA 1 248 . A ATOM 1965 C C . GLN A 1 248 ? 29.087 11.562 35.059 1.0 37.39 ? 440 GLN A C 1 248 . A ATOM 1966 O O . GLN A 1 248 ? 29.800 12.387 35.624 1.0 37.45 ? 440 GLN A O 1 248 . A ATOM 1967 C CB . GLN A 1 248 ? 30.136 10.467 33.098 1.0 38.08 ? 440 GLN A CB 1 248 . A ATOM 1968 C CG . GLN A 1 248 ? 30.873 9.282 32.492 1.0 37.95 ? 440 GLN A CG 1 248 . A ATOM 1969 C CD . GLN A 1 248 ? 31.061 9.407 30.991 1.0 38.49 ? 440 GLN A CD 1 248 . A ATOM 1970 O OE1 . GLN A 1 248 ? 30.985 10.498 30.428 1.0 37.98 ? 440 GLN A OE1 1 248 . A ATOM 1971 N NE2 . GLN A 1 248 ? 31.319 8.276 30.332 1.0 39.68 ? 440 GLN A NE2 1 248 . A ATOM 1972 N N . CYS A 1 249 ? 27.785 11.730 34.851 1.0 36.55 ? 441 CYS A N 1 249 . A ATOM 1973 C CA . CYS A 1 249 ? 27.072 12.949 35.192 1.0 36.07 ? 441 CYS A CA 1 249 . A ATOM 1974 C C . CYS A 1 249 ? 25.584 12.644 35.333 1.0 35.97 ? 441 CYS A C 1 249 . A ATOM 1975 O O . CYS A 1 249 ? 25.100 11.618 34.844 1.0 35.59 ? 441 CYS A O 1 249 . A ATOM 1976 C CB . CYS A 1 249 ? 27.281 14.010 34.104 1.0 35.97 ? 441 CYS A CB 1 249 . A ATOM 1977 S SG . CYS A 1 249 ? 26.843 13.468 32.430 1.0 35.1 ? 441 CYS A SG 1 249 . A ATOM 1978 N N . GLY A 1 250 ? 24.864 13.541 35.999 1.0 35.87 ? 442 GLY A N 1 250 . A ATOM 1979 C CA . GLY A 1 250 ? 23.425 13.410 36.155 1.0 35.98 ? 442 GLY A CA 1 250 . A ATOM 1980 C C . GLY A 1 250 ? 22.709 14.732 36.021 1.0 36.41 ? 442 GLY A C 1 250 . A ATOM 1981 O O . GLY A 1 250 ? 21.541 14.843 36.405 1.0 36.85 ? 442 GLY A O 1 250 . A ATOM 1982 N N . HIS A 1 251 ? 23.397 15.725 35.455 1.0 36.16 ? 443 HIS A N 1 251 . A ATOM 1983 C CA . HIS A 1 251 ? 22.913 17.105 35.420 1.0 36.24 ? 443 HIS A CA 1 251 . A ATOM 1984 C C . HIS A 1 251 ? 23.658 17.896 34.349 1.0 35.56 ? 443 HIS A C 1 251 . A ATOM 1985 O O . HIS A 1 251 ? 24.821 17.608 34.056 1.0 35.01 ? 443 HIS A O 1 251 . A ATOM 1986 C CB . HIS A 1 251 ? 23.141 17.748 36.805 1.0 36.42 ? 443 HIS A CB 1 251 . A ATOM 1987 C CG . HIS A 1 251 ? 22.675 19.162 36.917 1.0 37.91 ? 443 HIS A CG 1 251 . A ATOM 1988 N ND1 . HIS A 1 251 ? 23.465 20.237 36.568 1.0 39.95 ? 443 HIS A ND1 1 251 . A ATOM 1989 C CD2 . HIS A 1 251 ? 21.510 19.684 37.375 1.0 40.44 ? 443 HIS A CD2 1 251 . A ATOM 1990 C CE1 . HIS A 1 251 ? 22.797 21.360 36.779 1.0 40.11 ? 443 HIS A CE1 1 251 . A ATOM 1991 N NE2 . HIS A 1 251 ? 21.608 21.053 37.270 1.0 40.02 ? 443 HIS A NE2 1 251 . A ATOM 1992 N N . GLY A 1 252 ? 22.986 18.896 33.782 1.0 35.02 ? 444 GLY A N 1 252 . A ATOM 1993 C CA . GLY A 1 252 ? 23.635 19.880 32.912 1.0 34.71 ? 444 GLY A CA 1 252 . A ATOM 1994 C C . GLY A 1 252 ? 23.333 19.748 31.429 1.0 34.62 ? 444 GLY A C 1 252 . A ATOM 1995 O O . GLY A 1 252 ? 22.817 18.718 30.970 1.0 34.65 ? 444 GLY A O 1 252 . A ATOM 1996 N N . LYS A 1 253 ? 23.678 20.790 30.676 1.0 34.19 ? 445 LYS A N 1 253 . A ATOM 1997 C CA . LYS A 1 253 ? 23.398 20.837 29.239 1.0 33.92 ? 445 LYS A CA 1 253 . A ATOM 1998 C C . LYS A 1 253 ? 24.281 19.868 28.434 1.0 33.63 ? 445 LYS A C 1 253 . A ATOM 1999 O O . LYS A 1 253 ? 23.901 19.428 27.347 1.0 33.0 ? 445 LYS A O 1 253 . A ATOM 2000 C CB . LYS A 1 253 ? 23.531 22.269 28.706 1.0 33.85 ? 445 LYS A CB 1 253 . A ATOM 2001 C CG . LYS A 1 253 ? 22.485 23.245 29.270 1.0 34.12 ? 445 LYS A CG 1 253 . A ATOM 2002 C CD . LYS A 1 253 ? 22.633 24.636 28.655 1.0 36.27 ? 445 LYS A CD 1 253 . A ATOM 2003 C CE . LYS A 1 253 ? 21.716 25.676 29.319 1.0 37.59 ? 445 LYS A CE 1 253 . A ATOM 2004 N NZ . LYS A 1 253 ? 20.280 25.283 29.221 1.0 38.93 ? 445 LYS A NZ 1 253 . A ATOM 2005 N N . CYS A 1 254 ? 25.454 19.557 28.991 1.0 33.32 ? 446 CYS A N 1 254 . A ATOM 2006 C CA . CYS A 1 254 ? 26.439 18.683 28.364 1.0 33.03 ? 446 CYS A CA 1 254 . A ATOM 2007 C C . CYS A 1 254 ? 26.464 17.316 29.037 1.0 33.26 ? 446 CYS A C 1 254 . A ATOM 2008 O O . CYS A 1 254 ? 27.495 16.641 29.082 1.0 33.31 ? 446 CYS A O 1 254 . A ATOM 2009 C CB . CYS A 1 254 ? 27.818 19.345 28.369 1.0 32.77 ? 446 CYS A CB 1 254 . A ATOM 2010 S SG . CYS A 1 254 ? 27.901 20.778 27.261 1.0 31.48 ? 446 CYS A SG 1 254 . A ATOM 2011 N N . CYS A 1 255 ? 25.306 16.920 29.556 1.0 33.69 ? 447 CYS A N 1 255 . A ATOM 2012 C CA . CYS A 1 255 ? 25.084 15.564 30.017 1.0 34.35 ? 447 CYS A CA 1 255 . A ATOM 2013 C C . CYS A 1 255 ? 23.920 14.966 29.235 1.0 34.99 ? 447 CYS A C 1 255 . A ATOM 2014 O O . CYS A 1 255 ? 22.843 15.550 29.168 1.0 34.62 ? 447 CYS A O 1 255 . A ATOM 2015 C CB . CYS A 1 255 ? 24.808 15.531 31.525 1.0 34.18 ? 447 CYS A CB 1 255 . A ATOM 2016 S SG . CYS A 1 255 ? 24.854 13.882 32.270 1.0 33.72 ? 447 CYS A SG 1 255 . A ATOM 2017 N N . GLU A 1 256 ? 24.162 13.810 28.622 1.0 36.23 ? 448 GLU A N 1 256 . A ATOM 2018 C CA . GLU A 1 256 ? 23.118 13.056 27.929 1.0 37.52 ? 448 GLU A CA 1 256 . A ATOM 2019 C C . GLU A 1 256 ? 23.231 11.579 28.304 1.0 37.71 ? 448 GLU A C 1 256 . A ATOM 2020 O O . GLU A 1 256 ? 24.327 11.016 28.295 1.0 38.0 ? 448 GLU A O 1 256 . A ATOM 2021 C CB . GLU A 1 256 ? 23.222 13.239 26.410 1.0 37.77 ? 448 GLU A CB 1 256 . A ATOM 2022 C CG . GLU A 1 256 ? 21.870 13.261 25.702 1.0 40.09 ? 448 GLU A CG 1 256 . A ATOM 2023 C CD . GLU A 1 256 ? 21.988 13.283 24.184 1.0 43.06 ? 448 GLU A CD 1 256 . A ATOM 2024 O OE1 . GLU A 1 256 ? 22.298 12.232 23.600 1.0 44.57 ? 448 GLU A OE1 1 256 . A ATOM 2025 O OE2 . GLU A 1 256 ? 21.755 14.347 23.564 1.0 45.43 ? 448 GLU A OE2 1 256 . A ATOM 2026 N N . GLN A 1 257 ? 22.096 10.972 28.655 1.0 37.89 ? 449 GLN A N 1 257 . A ATOM 2027 C CA . GLN A 1 257 ? 22.024 9.558 29.049 0.5 37.72 ? 449 GLN A CA 1 257 . A ATOM 2028 C C . GLN A 1 257 ? 23.085 9.190 30.095 1.0 37.65 ? 449 GLN A C 1 257 . A ATOM 2029 O O . GLN A 1 257 ? 23.646 8.093 30.069 1.0 38.02 ? 449 GLN A O 1 257 . A ATOM 2030 C CB . GLN A 1 257 ? 22.104 8.637 27.822 0.5 37.8 ? 449 GLN A CB 1 257 . A ATOM 2031 C CG . GLN A 1 257 ? 21.101 8.963 26.710 0.5 38.29 ? 449 GLN A CG 1 257 . A ATOM 2032 C CD . GLN A 1 257 ? 19.690 8.491 27.017 0.5 38.63 ? 449 GLN A CD 1 257 . A ATOM 2033 O OE1 . GLN A 1 257 ? 19.399 7.296 26.965 0.5 39.68 ? 449 GLN A OE1 1 257 . A ATOM 2034 N NE2 . GLN A 1 257 ? 18.801 9.431 27.321 0.5 37.91 ? 449 GLN A NE2 1 257 . A ATOM 2035 N N . CYS A 1 258 ? 23.343 10.129 31.009 1.0 37.32 ? 450 CYS A N 1 258 . A ATOM 2036 C CA . CYS A 1 258 ? 24.298 9.992 32.118 1.0 36.71 ? 450 CYS A CA 1 258 . A ATOM 2037 C C . CYS A 1 258 ? 25.766 10.079 31.697 1.0 36.45 ? 450 CYS A C 1 258 . A ATOM 2038 O O . CYS A 1 258 ? 26.667 9.787 32.490 1.0 36.05 ? 450 CYS A O 1 258 . A ATOM 2039 C CB . CYS A 1 258 ? 24.045 8.719 32.939 1.0 37.05 ? 450 CYS A CB 1 258 . A ATOM 2040 S SG . CYS A 1 258 ? 22.322 8.396 33.385 1.0 37.07 ? 450 CYS A SG 1 258 . A ATOM 2041 N N . LYS A 1 259 ? 25.995 10.507 30.458 1.0 36.24 ? 451 LYS A N 1 259 . A ATOM 2042 C CA . LYS A 1 259 ? 27.337 10.624 29.908 1.0 36.36 ? 451 LYS A CA 1 259 . A ATOM 2043 C C . LYS A 1 259 ? 27.623 12.042 29.460 1.0 36.05 ? 451 LYS A C 1 259 . A ATOM 2044 O O . LYS A 1 259 ? 26.716 12.742 29.000 1.0 35.8 ? 451 LYS A O 1 259 . A ATOM 2045 C CB . LYS A 1 259 ? 27.493 9.704 28.701 1.0 36.65 ? 451 LYS A CB 1 259 . A ATOM 2046 C CG . LYS A 1 259 ? 27.815 8.256 29.036 1.0 38.37 ? 451 LYS A CG 1 259 . A ATOM 2047 C CD . LYS A 1 259 ? 27.913 7.406 27.757 1.0 41.29 ? 451 LYS A CD 1 259 . A ATOM 2048 C CE . LYS A 1 259 ? 26.530 7.003 27.225 1.0 43.11 ? 451 LYS A CE 1 259 . A ATOM 2049 N NZ . LYS A 1 259 ? 25.688 6.333 28.280 1.0 44.04 ? 451 LYS A NZ 1 259 . A ATOM 2050 N N . PHE A 1 260 ? 28.887 12.452 29.588 1.0 35.8 ? 452 PHE A N 1 260 . A ATOM 2051 C CA . PHE A 1 260 ? 29.359 13.710 29.015 1.0 35.54 ? 452 PHE A CA 1 260 . A ATOM 2052 C C . PHE A 1 260 ? 29.072 13.698 27.523 1.0 35.21 ? 452 PHE A C 1 260 . A ATOM 2053 O O . PHE A 1 260 ? 29.376 12.726 26.832 1.0 34.93 ? 452 PHE A O 1 260 . A ATOM 2054 C CB . PHE A 1 260 ? 30.869 13.892 29.211 1.0 35.61 ? 452 PHE A CB 1 260 . A ATOM 2055 C CG . PHE A 1 260 ? 31.304 14.033 30.646 1.0 36.06 ? 452 PHE A CG 1 260 . A ATOM 2056 C CD1 . PHE A 1 260 ? 32.548 13.555 31.046 1.0 36.21 ? 452 PHE A CD1 1 260 . A ATOM 2057 C CD2 . PHE A 1 260 ? 30.489 14.647 31.592 1.0 36.49 ? 452 PHE A CD2 1 260 . A ATOM 2058 C CE1 . PHE A 1 260 ? 32.974 13.682 32.363 1.0 36.73 ? 452 PHE A CE1 1 260 . A ATOM 2059 C CE2 . PHE A 1 260 ? 30.906 14.778 32.916 1.0 36.9 ? 452 PHE A CE2 1 260 . A ATOM 2060 C CZ . PHE A 1 260 ? 32.150 14.294 33.301 1.0 36.62 ? 452 PHE A CZ 1 260 . A ATOM 2061 N N . ARG A 1 261 ? 28.468 14.770 27.029 1.0 35.03 ? 453 ARG A N 1 261 . A ATOM 2062 C CA . ARG A 1 261 ? 28.297 14.918 25.591 1.0 34.71 ? 453 ARG A CA 1 261 . A ATOM 2063 C C . ARG A 1 261 ? 29.671 15.096 24.968 1.0 34.04 ? 453 ARG A C 1 261 . A ATOM 2064 O O . ARG A 1 261 ? 30.601 15.555 25.633 1.0 34.04 ? 453 ARG A O 1 261 . A ATOM 2065 C CB . ARG A 1 261 ? 27.385 16.095 25.274 1.0 34.94 ? 453 ARG A CB 1 261 . A ATOM 2066 C CG . ARG A 1 261 ? 25.968 15.868 25.728 1.0 36.23 ? 453 ARG A CG 1 261 . A ATOM 2067 C CD . ARG A 1 261 ? 25.001 16.648 24.878 1.0 40.34 ? 453 ARG A CD 1 261 . A ATOM 2068 N NE . ARG A 1 261 ? 23.634 16.368 25.286 1.0 44.34 ? 453 ARG A NE 1 261 . A ATOM 2069 C CZ . ARG A 1 261 ? 22.551 16.913 24.742 1.0 48.06 ? 453 ARG A CZ 1 261 . A ATOM 2070 N NH1 . ARG A 1 261 ? 22.666 17.781 23.733 1.0 49.26 ? 453 ARG A NH1 1 261 . A ATOM 2071 N NH2 . ARG A 1 261 ? 21.344 16.588 25.214 1.0 48.67 ? 453 ARG A NH2 1 261 . A ATOM 2072 N N . THR A 1 262 ? 29.816 14.699 23.711 1.0 33.34 ? 454 THR A N 1 262 . A ATOM 2073 C CA . THR A 1 262 ? 31.124 14.773 23.067 1.0 32.89 ? 454 THR A CA 1 262 . A ATOM 2074 C C . THR A 1 262 ? 31.552 16.215 22.769 1.0 31.98 ? 454 THR A C 1 262 . A ATOM 2075 O O . THR A 1 262 ? 30.734 17.132 22.729 1.0 31.33 ? 454 THR A O 1 262 . A ATOM 2076 C CB . THR A 1 262 ? 31.216 13.909 21.777 1.0 32.98 ? 454 THR A CB 1 262 . A ATOM 2077 O OG1 . THR A 1 262 ? 30.115 14.216 20.915 1.0 33.63 ? 454 THR A OG1 1 262 . A ATOM 2078 C CG2 . THR A 1 262 ? 31.210 12.413 22.118 1.0 33.6 ? 454 THR A CG2 1 262 . A ATOM 2079 N N . SER A 1 263 ? 32.858 16.365 22.577 1.0 31.39 ? 455 SER A N 1 263 . A ATOM 2080 C CA . SER A 1 263 ? 33.527 17.609 22.266 1.0 31.21 ? 455 SER A CA 1 263 . A ATOM 2081 C C . SER A 1 263 ? 32.908 18.262 21.028 1.0 31.0 ? 455 SER A C 1 263 . A ATOM 2082 O O . SER A 1 263 ? 32.775 17.626 19.985 1.0 31.01 ? 455 SER A O 1 263 . A ATOM 2083 C CB . SER A 1 263 ? 35.007 17.298 22.009 1.0 30.96 ? 455 SER A CB 1 263 . A ATOM 2084 O OG . SER A 1 263 ? 35.849 18.359 22.408 1.0 31.89 ? 455 SER A OG 1 263 . A ATOM 2085 N N . GLY A 1 264 ? 32.521 19.526 21.152 1.0 30.99 ? 456 GLY A N 1 264 . A ATOM 2086 C CA . GLY A 1 264 ? 31.982 20.279 20.020 1.0 30.87 ? 456 GLY A CA 1 264 . A ATOM 2087 C C . GLY A 1 264 ? 30.486 20.180 19.781 1.0 30.83 ? 456 GLY A C 1 264 . A ATOM 2088 O O . GLY A 1 264 ? 29.992 20.741 18.813 1.0 31.07 ? 456 GLY A O 1 264 . A ATOM 2089 N N . THR A 1 265 ? 29.770 19.457 20.642 1.0 31.01 ? 457 THR A N 1 265 . A ATOM 2090 C CA . THR A 1 265 ? 28.301 19.452 20.648 1.0 31.37 ? 457 THR A CA 1 265 . A ATOM 2091 C C . THR A 1 265 ? 27.817 20.832 21.122 1.0 31.52 ? 457 THR A C 1 265 . A ATOM 2092 O O . THR A 1 265 ? 28.226 21.310 22.179 1.0 31.16 ? 457 THR A O 1 265 . A ATOM 2093 C CB . THR A 1 265 ? 27.725 18.342 21.591 1.0 31.16 ? 457 THR A CB 1 265 . A ATOM 2094 O OG1 . THR A 1 265 ? 28.123 17.050 21.130 1.0 32.52 ? 457 THR A OG1 1 265 . A ATOM 2095 C CG2 . THR A 1 265 ? 26.199 18.385 21.656 1.0 31.22 ? 457 THR A CG2 1 265 . A ATOM 2096 N N . GLU A 1 266 ? 26.957 21.473 20.341 1.0 32.02 ? 458 GLU A N 1 266 . A ATOM 2097 C CA . GLU A 1 266 ? 26.476 22.804 20.705 1.0 32.5 ? 458 GLU A CA 1 266 . A ATOM 2098 C C . GLU A 1 266 ? 25.616 22.737 21.952 1.0 32.6 ? 458 GLU A C 1 266 . A ATOM 2099 O O . GLU A 1 266 ? 24.722 21.898 22.059 1.0 32.91 ? 458 GLU A O 1 266 . A ATOM 2100 C CB . GLU A 1 266 ? 25.706 23.455 19.554 1.0 32.66 ? 458 GLU A CB 1 266 . A ATOM 2101 C CG . GLU A 1 266 ? 25.719 24.977 19.599 1.0 33.57 ? 458 GLU A CG 1 266 . A ATOM 2102 C CD . GLU A 1 266 ? 24.961 25.604 18.445 1.0 35.98 ? 458 GLU A CD 1 266 . A ATOM 2103 O OE1 . GLU A 1 266 ? 25.610 26.179 17.544 1.0 37.17 ? 458 GLU A OE1 1 266 . A ATOM 2104 O OE2 . GLU A 1 266 ? 23.718 25.516 18.433 1.0 36.75 ? 458 GLU A OE2 1 266 . A ATOM 2105 N N . CYS A 1 267 ? 25.908 23.606 22.910 1.0 32.51 ? 459 CYS A N 1 267 . A ATOM 2106 C CA . CYS A 1 267 ? 25.105 23.673 24.116 1.0 32.73 ? 459 CYS A CA 1 267 . A ATOM 2107 C C . CYS A 1 267 ? 24.467 25.057 24.342 1.0 32.69 ? 459 CYS A C 1 267 . A ATOM 2108 O O . CYS A 1 267 ? 23.555 25.194 25.148 1.0 32.81 ? 459 CYS A O 1 267 . A ATOM 2109 C CB . CYS A 1 267 ? 25.893 23.172 25.339 1.0 32.41 ? 459 CYS A CB 1 267 . A ATOM 2110 S SG . CYS A 1 267 ? 27.444 24.021 25.647 1.0 31.91 ? 459 CYS A SG 1 267 . A ATOM 2111 N N . ARG A 1 268 ? 24.957 26.073 23.637 1.0 32.87 ? 460 ARG A N 1 268 . A ATOM 2112 C CA . ARG A 1 268 ? 24.299 27.383 23.606 1.0 32.93 ? 460 ARG A CA 1 268 . A ATOM 2113 C C . ARG A 1 268 ? 24.424 27.966 22.200 1.0 33.3 ? 460 ARG A C 1 268 . A ATOM 2114 O O . ARG A 1 268 ? 25.513 28.340 21.769 1.0 33.5 ? 460 ARG A O 1 268 . A ATOM 2115 C CB . ARG A 1 268 ? 24.873 28.344 24.659 1.0 32.44 ? 460 ARG A CB 1 268 . A ATOM 2116 C CG . ARG A 1 268 ? 23.974 29.555 24.951 1.0 32.83 ? 460 ARG A CG 1 268 . A ATOM 2117 C CD . ARG A 1 268 ? 24.587 30.558 25.935 1.0 32.09 ? 460 ARG A CD 1 268 . A ATOM 2118 N NE . ARG A 1 268 ? 24.725 30.017 27.286 1.0 32.84 ? 460 ARG A NE 1 268 . A ATOM 2119 C CZ . ARG A 1 268 ? 25.835 29.461 27.774 1.0 33.68 ? 460 ARG A CZ 1 268 . A ATOM 2120 N NH1 . ARG A 1 268 ? 26.936 29.364 27.031 1.0 32.54 ? 460 ARG A NH1 1 268 . A ATOM 2121 N NH2 . ARG A 1 268 ? 25.840 28.995 29.013 1.0 33.36 ? 460 ARG A NH2 1 268 . A ATOM 2122 N N . ALA A 1 269 ? 23.302 28.006 21.486 1.0 33.82 ? 461 ALA A N 1 269 . A ATOM 2123 C CA . ALA A 1 269 ? 23.232 28.595 20.148 1.0 34.66 ? 461 ALA A CA 1 269 . A ATOM 2124 C C . ALA A 1 269 ? 23.664 30.057 20.152 1.0 34.99 ? 461 ALA A C 1 269 . A ATOM 2125 O O . ALA A 1 269 ? 23.448 30.785 21.120 1.0 35.07 ? 461 ALA A O 1 269 . A ATOM 2126 C CB . ALA A 1 269 ? 21.822 28.468 19.584 1.0 34.62 ? 461 ALA A CB 1 269 . A ATOM 2127 N N . SER A 1 270 ? 24.290 30.471 19.064 1.0 35.58 ? 462 SER A N 1 270 . A ATOM 2128 C CA . SER A 1 270 ? 24.696 31.851 18.890 1.0 36.88 ? 462 SER A CA 1 270 . A ATOM 2129 C C . SER A 1 270 ? 23.465 32.713 18.561 1.0 37.17 ? 462 SER A C 1 270 . A ATOM 2130 O O . SER A 1 270 ? 22.786 32.458 17.576 1.0 37.61 ? 462 SER A O 1 270 . A ATOM 2131 C CB . SER A 1 270 ? 25.735 31.926 17.770 1.0 36.6 ? 462 SER A CB 1 270 . A ATOM 2132 O OG . SER A 1 270 ? 25.941 33.268 17.367 1.0 38.02 ? 462 SER A OG 1 270 . A ATOM 2133 N N . MET A 1 271 ? 23.161 33.716 19.381 1.0 37.89 ? 463 MET A N 1 271 . A ATOM 2134 C CA . MET A 1 271 ? 21.996 34.563 19.085 1.0 38.62 ? 463 MET A CA 1 271 . A ATOM 2135 C C . MET A 1 271 ? 22.253 35.629 18.012 1.0 38.56 ? 463 MET A C 1 271 . A ATOM 2136 O O . MET A 1 271 ? 21.308 36.188 17.453 1.0 39.11 ? 463 MET A O 1 271 . A ATOM 2137 C CB . MET A 1 271 ? 21.342 35.142 20.350 1.0 38.86 ? 463 MET A CB 1 271 . A ATOM 2138 C CG . MET A 1 271 ? 22.229 35.965 21.237 1.0 40.64 ? 463 MET A CG 1 271 . A ATOM 2139 S SD . MET A 1 271 ? 21.362 36.469 22.744 1.0 44.99 ? 463 MET A SD 1 271 . A ATOM 2140 C CE . MET A 1 271 ? 22.713 37.228 23.654 1.0 43.92 ? 463 MET A CE 1 271 . A ATOM 2141 N N . SER A 1 272 ? 23.526 35.886 17.715 1.0 38.05 ? 464 SER A N 1 272 . A ATOM 2142 C CA . SER A 1 272 ? 23.911 36.779 16.628 1.0 37.79 ? 464 SER A CA 1 272 . A ATOM 2143 C C . SER A 1 272 ? 25.414 36.658 16.356 1.0 37.61 ? 464 SER A C 1 272 . A ATOM 2144 O O . SER A 1 272 ? 26.113 35.919 17.050 1.0 37.4 ? 464 SER A O 1 272 . A ATOM 2145 C CB . SER A 1 272 ? 23.569 38.236 16.965 1.0 37.39 ? 464 SER A CB 1 272 . A ATOM 2146 O OG . SER A 1 272 ? 24.600 38.799 17.755 1.0 37.09 ? 464 SER A OG 1 272 . A ATOM 2147 N N . GLU A 1 273 ? 25.902 37.411 15.367 1.0 37.22 ? 465 GLU A N 1 273 . A ATOM 2148 C CA . GLU A 1 273 ? 27.324 37.416 15.029 1.0 37.1 ? 465 GLU A CA 1 273 . A ATOM 2149 C C . GLU A 1 273 ? 28.213 38.108 16.075 1.0 36.58 ? 465 GLU A C 1 273 . A ATOM 2150 O O . GLU A 1 273 ? 29.443 38.089 15.963 1.0 36.51 ? 465 GLU A O 1 273 . A ATOM 2151 C CB . GLU A 1 273 ? 27.563 37.969 13.616 1.0 37.28 ? 465 GLU A CB 1 273 . A ATOM 2152 C CG . GLU A 1 273 ? 26.981 39.343 13.329 1.0 38.89 ? 465 GLU A CG 1 273 . A ATOM 2153 C CD . GLU A 1 273 ? 27.293 39.807 11.917 1.0 39.43 ? 465 GLU A CD 1 273 . A ATOM 2154 O OE1 . GLU A 1 273 ? 26.932 39.113 10.950 1.0 40.47 ? 465 GLU A OE1 1 273 . A ATOM 2155 O OE2 . GLU A 1 273 ? 27.911 40.868 11.769 1.0 40.58 ? 465 GLU A OE2 1 273 . A ATOM 2156 N N . CYS A 1 274 ? 27.579 38.692 17.094 1.0 35.89 ? 466 CYS A N 1 274 . A ATOM 2157 C CA . CYS A 1 274 ? 28.271 39.270 18.245 1.0 34.99 ? 466 CYS A CA 1 274 . A ATOM 2158 C C . CYS A 1 274 ? 28.312 38.288 19.400 1.0 34.83 ? 466 CYS A C 1 274 . A ATOM 2159 O O . CYS A 1 274 ? 28.819 38.611 20.476 1.0 34.77 ? 466 CYS A O 1 274 . A ATOM 2160 C CB . CYS A 1 274 ? 27.560 40.539 18.707 1.0 35.17 ? 466 CYS A CB 1 274 . A ATOM 2161 S SG . CYS A 1 274 ? 27.578 41.820 17.493 1.0 33.72 ? 466 CYS A SG 1 274 . A ATOM 2162 N N . ASP A 1 275 ? 27.772 37.093 19.167 1.0 34.38 ? 467 ASP A N 1 275 . A ATOM 2163 C CA . ASP A 1 275 ? 27.671 36.062 20.187 1.0 34.03 ? 467 ASP A CA 1 275 . A ATOM 2164 C C . ASP A 1 275 ? 28.216 34.719 19.685 1.0 33.81 ? 467 ASP A C 1 275 . A ATOM 2165 O O . ASP A 1 275 ? 27.506 33.973 19.014 1.0 33.49 ? 467 ASP A O 1 275 . A ATOM 2166 C CB . ASP A 1 275 ? 26.214 35.916 20.645 1.0 34.09 ? 467 ASP A CB 1 275 . A ATOM 2167 C CG . ASP A 1 275 ? 26.024 34.791 21.643 1.0 34.24 ? 467 ASP A CG 1 275 . A ATOM 2168 O OD1 . ASP A 1 275 ? 27.023 34.372 22.252 1.0 36.34 ? 467 ASP A OD1 1 275 . A ATOM 2169 O OD2 . ASP A 1 275 ? 24.885 34.311 21.824 1.0 34.39 ? 467 ASP A OD2 1 275 . A ATOM 2170 N N . PRO A 1 276 ? 29.482 34.403 20.015 1.0 33.65 ? 468 PRO A N 1 276 . A ATOM 2171 C CA . PRO A 1 276 ? 30.026 33.088 19.670 1.0 33.03 ? 468 PRO A CA 1 276 . A ATOM 2172 C C . PRO A 1 276 ? 29.256 31.991 20.399 1.0 32.82 ? 468 PRO A C 1 276 . A ATOM 2173 O O . PRO A 1 276 ? 28.953 32.133 21.591 1.0 32.87 ? 468 PRO A O 1 276 . A ATOM 2174 C CB . PRO A 1 276 ? 31.464 33.149 20.191 1.0 32.95 ? 468 PRO A CB 1 276 . A ATOM 2175 C CG . PRO A 1 276 ? 31.456 34.229 21.235 1.0 33.59 ? 468 PRO A CG 1 276 . A ATOM 2176 C CD . PRO A 1 276 ? 30.460 35.236 20.742 1.0 33.79 ? 468 PRO A CD 1 276 . A ATOM 2177 N N . ALA A 1 277 ? 28.927 30.919 19.682 1.0 32.37 ? 469 ALA A N 1 277 . A ATOM 2178 C CA . ALA A 1 277 ? 28.285 29.752 20.280 1.0 31.84 ? 469 ALA A CA 1 277 . A ATOM 2179 C C . ALA A 1 277 ? 29.232 29.071 21.277 1.0 31.28 ? 469 ALA A C 1 277 . A ATOM 2180 O O . ALA A 1 277 ? 30.453 29.182 21.162 1.0 30.89 ? 469 ALA A O 1 277 . A ATOM 2181 C CB . ALA A 1 277 ? 27.860 28.773 19.185 1.0 31.77 ? 469 ALA A CB 1 277 . A ATOM 2182 N N . GLU A 1 278 ? 28.662 28.386 22.261 1.0 30.93 ? 470 GLU A N 1 278 . A ATOM 2183 C CA . GLU A 1 278 ? 29.442 27.577 23.188 1.0 30.33 ? 470 GLU A CA 1 278 . A ATOM 2184 C C . GLU A 1 278 ? 29.127 26.109 22.968 1.0 30.52 ? 470 GLU A C 1 278 . A ATOM 2185 O O . GLU A 1 278 ? 27.977 25.746 22.708 1.0 30.76 ? 470 GLU A O 1 278 . A ATOM 2186 C CB . GLU A 1 278 ? 29.189 27.973 24.641 1.0 29.81 ? 470 GLU A CB 1 278 . A ATOM 2187 C CG . GLU A 1 278 ? 29.916 29.235 25.065 1.0 28.84 ? 470 GLU A CG 1 278 . A ATOM 2188 C CD . GLU A 1 278 ? 29.165 30.504 24.676 1.0 29.53 ? 470 GLU A CD 1 278 . A ATOM 2189 O OE1 . GLU A 1 278 ? 27.905 30.506 24.685 1.0 28.5 ? 470 GLU A OE1 1 278 . A ATOM 2190 O OE2 . GLU A 1 278 ? 29.830 31.517 24.358 1.0 28.92 ? 470 GLU A OE2 1 278 . A ATOM 2191 N N . HIS A 1 279 ? 30.159 25.277 23.068 1.0 30.36 ? 471 HIS A N 1 279 . A ATOM 2192 C CA . HIS A 1 279 ? 30.029 23.847 22.828 1.0 30.36 ? 471 HIS A CA 1 279 . A ATOM 2193 C C . HIS A 1 279 ? 30.542 23.035 24.013 1.0 30.79 ? 471 HIS A C 1 279 . A ATOM 2194 O O . HIS A 1 279 ? 31.392 23.496 24.773 1.0 30.79 ? 471 HIS A O 1 279 . A ATOM 2195 C CB . HIS A 1 279 ? 30.777 23.444 21.552 1.0 29.86 ? 471 HIS A CB 1 279 . A ATOM 2196 C CG . HIS A 1 279 ? 30.397 24.247 20.346 1.0 28.79 ? 471 HIS A CG 1 279 . A ATOM 2197 N ND1 . HIS A 1 279 ? 30.869 25.524 20.121 1.0 27.36 ? 471 HIS A ND1 1 279 . A ATOM 2198 C CD2 . HIS A 1 279 ? 29.577 23.960 19.309 1.0 26.78 ? 471 HIS A CD2 1 279 . A ATOM 2199 C CE1 . HIS A 1 279 ? 30.354 25.988 18.997 1.0 26.93 ? 471 HIS A CE1 1 279 . A ATOM 2200 N NE2 . HIS A 1 279 ? 29.569 25.057 18.484 1.0 26.85 ? 471 HIS A NE2 1 279 . A ATOM 2201 N N . CYS A 1 280 ? 30.019 21.823 24.156 1.0 31.03 ? 472 CYS A N 1 280 . A ATOM 2202 C CA . CYS A 1 280 ? 30.489 20.888 25.168 1.0 31.65 ? 472 CYS A CA 1 280 . A ATOM 2203 C C . CYS A 1 280 ? 31.966 20.584 24.978 1.0 32.1 ? 472 CYS A C 1 280 . A ATOM 2204 O O . CYS A 1 280 ? 32.446 20.520 23.846 1.0 32.34 ? 472 CYS A O 1 280 . A ATOM 2205 C CB . CYS A 1 280 ? 29.657 19.604 25.130 1.0 31.38 ? 472 CYS A CB 1 280 . A ATOM 2206 S SG . CYS A 1 280 ? 27.910 19.939 25.406 1.0 30.66 ? 472 CYS A SG 1 280 . A ATOM 2207 N N . THR A 1 281 ? 32.680 20.427 26.090 1.0 32.87 ? 473 THR A N 1 281 . A ATOM 2208 C CA . THR A 1 281 ? 34.123 20.141 26.061 1.0 33.73 ? 473 THR A CA 1 281 . A ATOM 2209 C C . THR A 1 281 ? 34.429 18.670 25.831 1.0 34.21 ? 473 THR A C 1 281 . A ATOM 2210 O O . THR A 1 281 ? 35.491 18.332 25.309 1.0 34.43 ? 473 THR A O 1 281 . A ATOM 2211 C CB . THR A 1 281 ? 34.850 20.566 27.373 1.0 33.64 ? 473 THR A CB 1 281 . A ATOM 2212 O OG1 . THR A 1 281 ? 34.510 19.662 28.430 1.0 33.5 ? 473 THR A OG1 1 281 . A ATOM 2213 C CG2 . THR A 1 281 ? 34.497 21.998 27.778 1.0 33.4 ? 473 THR A CG2 1 281 . A ATOM 2214 N N . GLY A 1 282 ? 33.510 17.798 26.235 1.0 35.05 ? 474 GLY A N 1 282 . A ATOM 2215 C CA . GLY A 1 282 ? 33.770 16.355 26.250 1.0 36.52 ? 474 GLY A CA 1 282 . A ATOM 2216 C C . GLY A 1 282 ? 34.183 15.872 27.638 1.0 37.43 ? 474 GLY A C 1 282 . A ATOM 2217 O O . GLY A 1 282 ? 33.923 14.728 28.009 1.0 37.75 ? 474 GLY A O 1 282 . A ATOM 2218 N N . GLN A 1 283 ? 34.809 16.765 28.405 1.0 38.09 ? 475 GLN A N 1 283 . A ATOM 2219 C CA . GLN A 1 283 ? 35.366 16.459 29.719 1.0 38.66 ? 475 GLN A CA 1 283 . A ATOM 2220 C C . GLN A 1 283 ? 34.612 17.140 30.867 1.0 38.49 ? 475 GLN A C 1 283 . A ATOM 2221 O O . GLN A 1 283 ? 35.153 17.296 31.965 1.0 38.46 ? 475 GLN A O 1 283 . A ATOM 2222 C CB . GLN A 1 283 ? 36.846 16.857 29.751 1.0 39.04 ? 475 GLN A CB 1 283 . A ATOM 2223 C CG . GLN A 1 283 ? 37.763 15.911 28.975 1.0 41.35 ? 475 GLN A CG 1 283 . A ATOM 2224 C CD . GLN A 1 283 ? 39.245 16.237 29.159 1.0 44.63 ? 475 GLN A CD 1 283 . A ATOM 2225 O OE1 . GLN A 1 283 ? 39.622 17.406 29.326 1.0 46.21 ? 475 GLN A OE1 1 283 . A ATOM 2226 N NE2 . GLN A 1 283 ? 40.094 15.204 29.118 1.0 44.24 ? 475 GLN A NE2 1 283 . A ATOM 2227 N N . SER A 1 284 ? 33.363 17.539 30.606 1.0 38.34 ? 476 SER A N 1 284 . A ATOM 2228 C CA . SER A 1 284 ? 32.500 18.188 31.604 1.0 37.94 ? 476 SER A CA 1 284 . A ATOM 2229 C C . SER A 1 284 ? 31.013 18.115 31.214 1.0 37.84 ? 476 SER A C 1 284 . A ATOM 2230 O O . SER A 1 284 ? 30.673 18.095 30.024 1.0 37.9 ? 476 SER A O 1 284 . A ATOM 2231 C CB . SER A 1 284 ? 32.922 19.649 31.805 1.0 37.9 ? 476 SER A CB 1 284 . A ATOM 2232 O OG . SER A 1 284 ? 31.981 20.345 32.593 1.0 37.29 ? 476 SER A OG 1 284 . A ATOM 2233 N N . SER A 1 285 ? 30.142 18.092 32.222 1.0 37.31 ? 477 SER A N 1 285 . A ATOM 2234 C CA . SER A 1 285 ? 28.691 17.993 32.018 1.0 37.07 ? 477 SER A CA 1 285 . A ATOM 2235 C C . SER A 1 285 ? 28.021 19.348 31.856 1.0 36.95 ? 477 SER A C 1 285 . A ATOM 2236 O O . SER A 1 285 ? 26.818 19.427 31.606 1.0 36.75 ? 477 SER A O 1 285 . A ATOM 2237 C CB . SER A 1 285 ? 28.031 17.270 33.188 1.0 37.04 ? 477 SER A CB 1 285 . A ATOM 2238 O OG . SER A 1 285 ? 27.995 18.095 34.342 1.0 37.34 ? 477 SER A OG 1 285 . A ATOM 2239 N N . GLU A 1 286 ? 28.799 20.412 32.007 1.0 36.88 ? 478 GLU A N 1 286 . A ATOM 2240 C CA . GLU A 1 286 ? 28.245 21.748 31.973 1.0 36.98 ? 478 GLU A CA 1 286 . A ATOM 2241 C C . GLU A 1 286 ? 28.690 22.506 30.738 1.0 36.53 ? 478 GLU A C 1 286 . A ATOM 2242 O O . GLU A 1 286 ? 29.865 22.466 30.348 1.0 36.5 ? 478 GLU A O 1 286 . A ATOM 2243 C CB . GLU A 1 286 ? 28.604 22.518 33.251 1.0 37.44 ? 478 GLU A CB 1 286 . A ATOM 2244 C CG . GLU A 1 286 ? 28.138 21.841 34.546 1.0 38.61 ? 478 GLU A CG 1 286 . A ATOM 2245 C CD . GLU A 1 286 ? 26.606 21.790 34.710 1.0 41.02 ? 478 GLU A CD 1 286 . A ATOM 2246 O OE1 . GLU A 1 286 ? 26.112 20.790 35.299 1.0 42.25 ? 478 GLU A OE1 1 286 . A ATOM 2247 O OE2 . GLU A 1 286 ? 25.904 22.742 34.278 1.0 39.86 ? 478 GLU A OE2 1 286 . A ATOM 2248 N N . CYS A 1 287 ? 27.730 23.182 30.118 1.0 35.91 ? 479 CYS A N 1 287 . A ATOM 2249 C CA . CYS A 1 287 ? 28.011 24.076 29.021 1.0 35.47 ? 479 CYS A CA 1 287 . A ATOM 2250 C C . CYS A 1 287 ? 28.906 25.197 29.541 1.0 35.51 ? 479 CYS A C 1 287 . A ATOM 2251 O O . CYS A 1 287 ? 28.614 25.771 30.593 1.0 35.61 ? 479 CYS A O 1 287 . A ATOM 2252 C CB . CYS A 1 287 ? 26.710 24.665 28.475 1.0 35.27 ? 479 CYS A CB 1 287 . A ATOM 2253 S SG . CYS A 1 287 ? 26.914 25.529 26.909 1.0 34.64 ? 479 CYS A SG 1 287 . A ATOM 2254 N N . PRO A 1 288 ? 30.004 25.506 28.817 1.0 35.5 ? 480 PRO A N 1 288 . A ATOM 2255 C CA . PRO A 1 288 ? 30.867 26.640 29.173 1.0 35.41 ? 480 PRO A CA 1 288 . A ATOM 2256 C C . PRO A 1 288 ? 30.066 27.933 29.373 1.0 35.51 ? 480 PRO A C 1 288 . A ATOM 2257 O O . PRO A 1 288 ? 28.994 28.092 28.786 1.0 35.42 ? 480 PRO A O 1 288 . A ATOM 2258 C CB . PRO A 1 288 ? 31.782 26.770 27.955 1.0 35.22 ? 480 PRO A CB 1 288 . A ATOM 2259 C CG . PRO A 1 288 ? 31.843 25.410 27.395 1.0 35.02 ? 480 PRO A CG 1 288 . A ATOM 2260 C CD . PRO A 1 288 ? 30.497 24.804 27.617 1.0 35.02 ? 480 PRO A CD 1 288 . A ATOM 2261 N N . ALA A 1 289 ? 30.575 28.833 30.211 1.0 35.81 ? 481 ALA A N 1 289 . A ATOM 2262 C CA . ALA A 1 289 ? 29.906 30.110 30.478 1.0 36.06 ? 481 ALA A CA 1 289 . A ATOM 2263 C C . ALA A 1 289 ? 29.762 30.921 29.184 1.0 36.14 ? 481 ALA A C 1 289 . A ATOM 2264 O O . ALA A 1 289 ? 30.602 30.821 28.284 1.0 36.15 ? 481 ALA A O 1 289 . A ATOM 2265 C CB . ALA A 1 289 ? 30.668 30.906 31.540 1.0 35.91 ? 481 ALA A CB 1 289 . A ATOM 2266 N N . ASP A 1 290 ? 28.695 31.712 29.099 1.0 36.2 ? 482 ASP A N 1 290 . A ATOM 2267 C CA . ASP A 1 290 ? 28.374 32.452 27.884 1.0 36.4 ? 482 ASP A CA 1 290 . A ATOM 2268 C C . ASP A 1 290 ? 29.380 33.563 27.610 1.0 36.69 ? 482 ASP A C 1 290 . A ATOM 2269 O O . ASP A 1 290 ? 29.633 34.424 28.462 1.0 37.02 ? 482 ASP A O 1 290 . A ATOM 2270 C CB . ASP A 1 290 ? 26.952 33.022 27.953 1.0 36.21 ? 482 ASP A CB 1 290 . A ATOM 2271 C CG . ASP A 1 290 ? 26.395 33.403 26.581 1.0 36.08 ? 482 ASP A CG 1 290 . A ATOM 2272 O OD1 . ASP A 1 290 ? 27.128 33.311 25.570 1.0 36.06 ? 482 ASP A OD1 1 290 . A ATOM 2273 O OD2 . ASP A 1 290 ? 25.207 33.783 26.507 1.0 34.87 ? 482 ASP A OD2 1 290 . A ATOM 2274 N N . VAL A 1 291 ? 29.944 33.532 26.408 1.0 36.69 ? 483 VAL A N 1 291 . A ATOM 2275 C CA . VAL A 1 291 ? 30.879 34.548 25.948 1.0 36.79 ? 483 VAL A CA 1 291 . A ATOM 2276 C C . VAL A 1 291 ? 30.234 35.381 24.825 1.0 36.89 ? 483 VAL A C 1 291 . A ATOM 2277 O O . VAL A 1 291 ? 29.543 34.847 23.955 1.0 36.98 ? 483 VAL A O 1 291 . A ATOM 2278 C CB . VAL A 1 291 ? 32.226 33.903 25.481 1.0 36.57 ? 483 VAL A CB 1 291 . A ATOM 2279 C CG1 . VAL A 1 291 ? 33.157 34.930 24.840 1.0 36.45 ? 483 VAL A CG1 1 291 . A ATOM 2280 C CG2 . VAL A 1 291 ? 32.926 33.239 26.655 1.0 36.58 ? 483 VAL A CG2 1 291 . A ATOM 2281 N N . PHE A 1 292 ? 30.455 36.691 24.866 1.0 36.93 ? 484 PHE A N 1 292 . A ATOM 2282 C CA . PHE A 1 292 ? 30.042 37.582 23.792 1.0 37.2 ? 484 PHE A CA 1 292 . A ATOM 2283 C C . PHE A 1 292 ? 31.293 38.141 23.156 1.0 37.45 ? 484 PHE A C 1 292 . A ATOM 2284 O O . PHE A 1 292 ? 32.337 38.197 23.795 1.0 37.29 ? 484 PHE A O 1 292 . A ATOM 2285 C CB . PHE A 1 292 ? 29.211 38.765 24.322 1.0 36.87 ? 484 PHE A CB 1 292 . A ATOM 2286 C CG . PHE A 1 292 ? 27.945 38.377 25.032 1.0 36.23 ? 484 PHE A CG 1 292 . A ATOM 2287 C CD1 . PHE A 1 292 ? 27.200 37.273 24.631 1.0 36.2 ? 484 PHE A CD1 1 292 . A ATOM 2288 C CD2 . PHE A 1 292 ? 27.474 39.155 26.083 1.0 36.19 ? 484 PHE A CD2 1 292 . A ATOM 2289 C CE1 . PHE A 1 292 ? 26.016 36.931 25.290 1.0 36.53 ? 484 PHE A CE1 1 292 . A ATOM 2290 C CE2 . PHE A 1 292 ? 26.291 38.827 26.748 1.0 36.52 ? 484 PHE A CE2 1 292 . A ATOM 2291 C CZ . PHE A 1 292 ? 25.562 37.709 26.352 1.0 36.93 ? 484 PHE A CZ 1 292 . A ATOM 2292 N N . HIS A 1 293 ? 31.188 38.556 21.898 1.0 38.17 ? 485 HIS A N 1 293 . A ATOM 2293 C CA . HIS A 1 293 ? 32.251 39.346 21.282 1.0 38.81 ? 485 HIS A CA 1 293 . A ATOM 2294 C C . HIS A 1 293 ? 32.233 40.767 21.843 1.0 39.25 ? 485 HIS A C 1 293 . A ATOM 2295 O O . HIS A 1 293 ? 31.216 41.215 22.393 1.0 39.42 ? 485 HIS A O 1 293 . A ATOM 2296 C CB . HIS A 1 293 ? 32.112 39.353 19.762 1.0 38.83 ? 485 HIS A CB 1 293 . A ATOM 2297 C CG . HIS A 1 293 ? 32.390 38.027 19.132 1.0 39.57 ? 485 HIS A CG 1 293 . A ATOM 2298 N ND1 . HIS A 1 293 ? 33.409 37.201 19.559 1.0 39.59 ? 485 HIS A ND1 1 293 . A ATOM 2299 C CD2 . HIS A 1 293 ? 31.784 37.380 18.109 1.0 40.42 ? 485 HIS A CD2 1 293 . A ATOM 2300 C CE1 . HIS A 1 293 ? 33.416 36.102 18.828 1.0 40.24 ? 485 HIS A CE1 1 293 . A ATOM 2301 N NE2 . HIS A 1 293 ? 32.445 36.188 17.937 1.0 40.48 ? 485 HIS A NE2 1 293 . A ATOM 2302 N N . LYS A 1 294 ? 33.358 41.463 21.705 1.0 39.63 ? 486 LYS A N 1 294 . A ATOM 2303 C CA . LYS A 1 294 ? 33.541 42.793 22.287 1.0 40.23 ? 486 LYS A CA 1 294 . A ATOM 2304 C C . LYS A 1 294 ? 32.489 43.796 21.809 1.0 40.13 ? 486 LYS A C 1 294 . A ATOM 2305 O O . LYS A 1 294 ? 32.227 43.917 20.607 1.0 39.8 ? 486 LYS A O 1 294 . A ATOM 2306 C CB . LYS A 1 294 ? 34.949 43.310 21.972 1.0 40.49 ? 486 LYS A CB 1 294 . A ATOM 2307 C CG . LYS A 1 294 ? 35.404 44.503 22.809 1.0 42.2 ? 486 LYS A CG 1 294 . A ATOM 2308 C CD . LYS A 1 294 ? 36.756 44.996 22.308 1.0 44.83 ? 486 LYS A CD 1 294 . A ATOM 2309 C CE . LYS A 1 294 ? 36.894 46.507 22.449 1.0 45.86 ? 486 LYS A CE 1 294 . A ATOM 2310 N NZ . LYS A 1 294 ? 37.881 47.036 21.457 1.0 46.59 ? 486 LYS A NZ 1 294 . A ATOM 2311 N N . ASN A 1 295 ? 31.880 44.495 22.765 1.0 40.2 ? 487 ASN A N 1 295 . A ATOM 2312 C CA . ASN A 1 295 ? 30.961 45.579 22.458 1.0 40.45 ? 487 ASN A CA 1 295 . A ATOM 2313 C C . ASN A 1 295 ? 31.647 46.640 21.594 1.0 40.69 ? 487 ASN A C 1 295 . A ATOM 2314 O O . ASN A 1 295 ? 32.797 47.018 21.852 1.0 40.67 ? 487 ASN A O 1 295 . A ATOM 2315 C CB . ASN A 1 295 ? 30.421 46.214 23.745 1.0 40.42 ? 487 ASN A CB 1 295 . A ATOM 2316 C CG . ASN A 1 295 ? 29.357 45.358 24.438 1.0 40.85 ? 487 ASN A CG 1 295 . A ATOM 2317 O OD1 . ASN A 1 295 ? 28.835 45.741 25.480 1.0 41.72 ? 487 ASN A OD1 1 295 . A ATOM 2318 N ND2 . ASN A 1 295 ? 29.036 44.206 23.866 1.0 40.8 ? 487 ASN A ND2 1 295 . A ATOM 2319 N N . GLY A 1 296 ? 30.948 47.093 20.554 1.0 40.89 ? 488 GLY A N 1 296 . A ATOM 2320 C CA . GLY A 1 296 ? 31.444 48.170 19.696 1.0 41.1 ? 488 GLY A CA 1 296 . A ATOM 2321 C C . GLY A 1 296 ? 32.066 47.669 18.413 1.0 41.47 ? 488 GLY A C 1 296 . A ATOM 2322 O O . GLY A 1 296 ? 32.414 48.453 17.528 1.0 41.71 ? 488 GLY A O 1 296 . A ATOM 2323 N N . GLU A 1 297 ? 32.210 46.354 18.315 1.0 41.61 ? 489 GLU A N 1 297 . A ATOM 2324 C CA . GLU A 1 297 ? 32.745 45.724 17.124 1.0 41.88 ? 489 GLU A CA 1 297 . A ATOM 2325 C C . GLU A 1 297 ? 31.720 45.854 16.005 1.0 41.47 ? 489 GLU A C 1 297 . A ATOM 2326 O O . GLU A 1 297 ? 30.548 45.548 16.223 1.0 41.75 ? 489 GLU A O 1 297 . A ATOM 2327 C CB . GLU A 1 297 ? 33.045 44.248 17.403 1.0 42.05 ? 489 GLU A CB 1 297 . A ATOM 2328 C CG . GLU A 1 297 ? 34.231 43.705 16.643 1.0 44.21 ? 489 GLU A CG 1 297 . A ATOM 2329 C CD . GLU A 1 297 ? 35.515 44.435 16.990 1.0 46.15 ? 489 GLU A CD 1 297 . A ATOM 2330 O OE1 . GLU A 1 297 ? 36.140 44.995 16.064 1.0 46.46 ? 489 GLU A OE1 1 297 . A ATOM 2331 O OE2 . GLU A 1 297 ? 35.880 44.461 18.190 1.0 47.07 ? 489 GLU A OE2 1 297 . A ATOM 2332 N N . PRO A 1 298 ? 32.145 46.345 14.820 1.0 40.96 ? 490 PRO A N 1 298 . A ATOM 2333 C CA . PRO A 1 298 ? 31.253 46.428 13.666 1.0 40.52 ? 490 PRO A CA 1 298 . A ATOM 2334 C C . PRO A 1 298 ? 30.572 45.097 13.364 1.0 40.06 ? 490 PRO A C 1 298 . A ATOM 2335 O O . PRO A 1 298 ? 31.195 44.044 13.480 1.0 40.02 ? 490 PRO A O 1 298 . A ATOM 2336 C CB . PRO A 1 298 ? 32.181 46.851 12.513 1.0 40.47 ? 490 PRO A CB 1 298 . A ATOM 2337 C CG . PRO A 1 298 ? 33.573 46.718 13.037 1.0 40.82 ? 490 PRO A CG 1 298 . A ATOM 2338 C CD . PRO A 1 298 ? 33.481 46.885 14.511 1.0 41.02 ? 490 PRO A CD 1 298 . A ATOM 2339 N N . CYS A 1 299 ? 29.291 45.158 13.006 1.0 39.56 ? 491 CYS A N 1 299 . A ATOM 2340 C CA . CYS A 1 299 ? 28.505 43.961 12.727 1.0 38.89 ? 491 CYS A CA 1 299 . A ATOM 2341 C C . CYS A 1 299 ? 27.392 44.223 11.708 1.0 39.2 ? 491 CYS A C 1 299 . A ATOM 2342 O O . CYS A 1 299 ? 27.036 45.376 11.457 1.0 39.09 ? 491 CYS A O 1 299 . A ATOM 2343 C CB . CYS A 1 299 ? 27.942 43.372 14.031 1.0 38.71 ? 491 CYS A CB 1 299 . A ATOM 2344 S SG . CYS A 1 299 ? 26.990 44.499 15.065 1.0 36.0 ? 491 CYS A SG 1 299 . A ATOM 2345 N N . LEU A 1 300 ? 26.861 43.145 11.125 1.0 39.51 ? 492 LEU A N 1 300 . A ATOM 2346 C CA . LEU A 1 300 ? 25.753 43.193 10.157 1.0 40.3 ? 492 LEU A CA 1 300 . A ATOM 2347 C C . LEU A 1 300 ? 26.024 44.069 8.931 1.0 40.89 ? 492 LEU A C 1 300 . A ATOM 2348 O O . LEU A 1 300 ? 25.298 45.035 8.681 1.0 40.9 ? 492 LEU A O 1 300 . A ATOM 2349 C CB . LEU A 1 300 ? 24.438 43.596 10.847 1.0 40.33 ? 492 LEU A CB 1 300 . A ATOM 2350 C CG . LEU A 1 300 ? 23.343 42.551 11.122 1.0 40.64 ? 492 LEU A CG 1 300 . A ATOM 2351 C CD1 . LEU A 1 300 ? 23.878 41.144 11.365 1.0 40.45 ? 492 LEU A CD1 1 300 . A ATOM 2352 C CD2 . LEU A 1 300 ? 22.478 42.994 12.287 1.0 40.32 ? 492 LEU A CD2 1 300 . A ATOM 2353 N N . ASP A 1 301 ? 27.067 43.710 8.174 1.0 41.77 ? 493 ASP A N 1 301 . A ATOM 2354 C CA . ASP A 1 301 ? 27.551 44.471 7.005 1.0 42.5 ? 493 ASP A CA 1 301 . A ATOM 2355 C C . ASP A 1 301 ? 27.719 45.963 7.288 1.0 42.43 ? 493 ASP A C 1 301 . A ATOM 2356 O O . ASP A 1 301 ? 27.310 46.806 6.485 1.0 42.6 ? 493 ASP A O 1 301 . A ATOM 2357 C CB . ASP A 1 301 ? 26.648 44.256 5.777 1.0 42.98 ? 493 ASP A CB 1 301 . A ATOM 2358 C CG . ASP A 1 301 ? 26.523 42.788 5.380 1.0 45.42 ? 493 ASP A CG 1 301 . A ATOM 2359 O OD1 . ASP A 1 301 ? 25.664 42.478 4.515 1.0 47.71 ? 493 ASP A OD1 1 301 . A ATOM 2360 O OD2 . ASP A 1 301 ? 27.272 41.941 5.927 1.0 47.36 ? 493 ASP A OD2 1 301 . A ATOM 2361 N N . ASN A 1 302 ? 28.314 46.278 8.440 1.0 42.59 ? 494 ASN A N 1 302 . A ATOM 2362 C CA . ASN A 1 302 ? 28.506 47.662 8.895 1.0 42.39 ? 494 ASN A CA 1 302 . A ATOM 2363 C C . ASN A 1 302 ? 27.206 48.442 9.129 1.0 42.02 ? 494 ASN A C 1 302 . A ATOM 2364 O O . ASN A 1 302 ? 27.175 49.664 8.980 1.0 41.82 ? 494 ASN A O 1 302 . A ATOM 2365 C CB . ASN A 1 302 ? 29.421 48.441 7.932 1.0 42.84 ? 494 ASN A CB 1 302 . A ATOM 2366 C CG . ASN A 1 302 ? 30.830 47.874 7.871 1.0 43.77 ? 494 ASN A CG 1 302 . A ATOM 2367 O OD1 . ASN A 1 302 ? 31.574 47.914 8.856 1.0 45.34 ? 494 ASN A OD1 1 302 . A ATOM 2368 N ND2 . ASN A 1 302 ? 31.206 47.348 6.707 1.0 43.82 ? 494 ASN A ND2 1 302 . A ATOM 2369 N N . TYR A 1 303 ? 26.138 47.737 9.488 1.0 41.59 ? 495 TYR A N 1 303 . A ATOM 2370 C CA . TYR A 1 303 ? 24.882 48.393 9.866 1.0 41.26 ? 495 TYR A CA 1 303 . A ATOM 2371 C C . TYR A 1 303 ? 24.770 48.592 11.367 1.0 40.29 ? 495 TYR A C 1 303 . A ATOM 2372 O O . TYR A 1 303 ? 23.940 49.375 11.828 1.0 40.29 ? 495 TYR A O 1 303 . A ATOM 2373 C CB . TYR A 1 303 ? 23.665 47.632 9.333 1.0 41.68 ? 495 TYR A CB 1 303 . A ATOM 2374 C CG . TYR A 1 303 ? 23.365 47.962 7.893 1.0 43.57 ? 495 TYR A CG 1 303 . A ATOM 2375 C CD1 . TYR A 1 303 ? 24.014 47.291 6.853 1.0 45.08 ? 495 TYR A CD1 1 303 . A ATOM 2376 C CD2 . TYR A 1 303 ? 22.451 48.961 7.568 1.0 44.69 ? 495 TYR A CD2 1 303 . A ATOM 2377 C CE1 . TYR A 1 303 ? 23.750 47.600 5.525 1.0 46.17 ? 495 TYR A CE1 1 303 . A ATOM 2378 C CE2 . TYR A 1 303 ? 22.182 49.279 6.249 1.0 46.36 ? 495 TYR A CE2 1 303 . A ATOM 2379 C CZ . TYR A 1 303 ? 22.831 48.594 5.231 1.0 46.87 ? 495 TYR A CZ 1 303 . A ATOM 2380 O OH . TYR A 1 303 ? 22.563 48.913 3.917 1.0 48.36 ? 495 TYR A OH 1 303 . A ATOM 2381 N N . GLY A 1 304 ? 25.621 47.902 12.123 1.0 39.37 ? 496 GLY A N 1 304 . A ATOM 2382 C CA . GLY A 1 304 ? 25.585 47.988 13.571 1.0 38.3 ? 496 GLY A CA 1 304 . A ATOM 2383 C C . GLY A 1 304 ? 26.932 47.912 14.248 1.0 37.71 ? 496 GLY A C 1 304 . A ATOM 2384 O O . GLY A 1 304 ? 27.977 47.840 13.586 1.0 37.79 ? 496 GLY A O 1 304 . A ATOM 2385 N N . TYR A 1 305 ? 26.893 47.961 15.577 1.0 36.9 ? 497 TYR A N 1 305 . A ATOM 2386 C CA . TYR A 1 305 ? 28.033 47.643 16.426 1.0 36.56 ? 497 TYR A CA 1 305 . A ATOM 2387 C C . TYR A 1 305 ? 27.546 46.709 17.526 1.0 36.3 ? 497 TYR A C 1 305 . A ATOM 2388 O O . TYR A 1 305 ? 26.387 46.787 17.951 1.0 36.6 ? 497 TYR A O 1 305 . A ATOM 2389 C CB . TYR A 1 305 ? 28.674 48.901 17.021 1.0 36.5 ? 497 TYR A CB 1 305 . A ATOM 2390 C CG . TYR A 1 305 ? 29.175 49.883 15.981 1.0 37.17 ? 497 TYR A CG 1 305 . A ATOM 2391 C CD1 . TYR A 1 305 ? 28.472 51.063 15.709 1.0 37.37 ? 497 TYR A CD1 1 305 . A ATOM 2392 C CD2 . TYR A 1 305 ? 30.347 49.630 15.256 1.0 37.22 ? 497 TYR A CD2 1 305 . A ATOM 2393 C CE1 . TYR A 1 305 ? 28.929 51.976 14.752 1.0 37.86 ? 497 TYR A CE1 1 305 . A ATOM 2394 C CE2 . TYR A 1 305 ? 30.810 50.532 14.289 1.0 37.02 ? 497 TYR A CE2 1 305 . A ATOM 2395 C CZ . TYR A 1 305 ? 30.097 51.698 14.047 1.0 37.62 ? 497 TYR A CZ 1 305 . A ATOM 2396 O OH . TYR A 1 305 ? 30.542 52.584 13.101 1.0 37.75 ? 497 TYR A OH 1 305 . A ATOM 2397 N N . CYS A 1 306 ? 28.423 45.818 17.975 1.0 35.85 ? 498 CYS A N 1 306 . A ATOM 2398 C CA . CYS A 1 306 ? 28.046 44.797 18.948 1.0 35.51 ? 498 CYS A CA 1 306 . A ATOM 2399 C C . CYS A 1 306 ? 27.619 45.376 20.277 1.0 35.42 ? 498 CYS A C 1 306 . A ATOM 2400 O O . CYS A 1 306 ? 28.259 46.280 20.807 1.0 35.66 ? 498 CYS A O 1 306 . A ATOM 2401 C CB . CYS A 1 306 ? 29.179 43.789 19.154 1.0 35.34 ? 498 CYS A CB 1 306 . A ATOM 2402 S SG . CYS A 1 306 ? 29.403 42.691 17.749 1.0 34.39 ? 498 CYS A SG 1 306 . A ATOM 2403 N N . TYR A 1 307 ? 26.518 44.860 20.803 1.0 35.27 ? 499 TYR A N 1 307 . A ATOM 2404 C CA . TYR A 1 307 ? 26.087 45.228 22.141 1.0 35.27 ? 499 TYR A CA 1 307 . A ATOM 2405 C C . TYR A 1 307 ? 25.526 44.018 22.871 1.0 35.07 ? 499 TYR A C 1 307 . A ATOM 2406 O O . TYR A 1 307 ? 24.399 43.600 22.615 1.0 35.12 ? 499 TYR A O 1 307 . A ATOM 2407 C CB . TYR A 1 307 ? 25.077 46.381 22.096 1.0 35.12 ? 499 TYR A CB 1 307 . A ATOM 2408 C CG . TYR A 1 307 ? 24.533 46.781 23.445 1.0 35.33 ? 499 TYR A CG 1 307 . A ATOM 2409 C CD1 . TYR A 1 307 ? 25.283 47.561 24.326 1.0 36.78 ? 499 TYR A CD1 1 307 . A ATOM 2410 C CD2 . TYR A 1 307 ? 23.262 46.379 23.842 1.0 35.99 ? 499 TYR A CD2 1 307 . A ATOM 2411 C CE1 . TYR A 1 307 ? 24.769 47.929 25.576 1.0 37.81 ? 499 TYR A CE1 1 307 . A ATOM 2412 C CE2 . TYR A 1 307 ? 22.744 46.741 25.077 1.0 36.87 ? 499 TYR A CE2 1 307 . A ATOM 2413 C CZ . TYR A 1 307 ? 23.494 47.515 25.935 1.0 37.64 ? 499 TYR A CZ 1 307 . A ATOM 2414 O OH . TYR A 1 307 ? 22.956 47.862 27.155 1.0 39.1 ? 499 TYR A OH 1 307 . A ATOM 2415 N N . ASN A 1 308 ? 26.345 43.469 23.768 1.0 35.14 ? 500 ASN A N 1 308 . A ATOM 2416 C CA . ASN A 1 308 ? 26.014 42.315 24.623 1.0 35.3 ? 500 ASN A CA 1 308 . A ATOM 2417 C C . ASN A 1 308 ? 25.421 41.107 23.881 1.0 35.06 ? 500 ASN A C 1 308 . A ATOM 2418 O O . ASN A 1 308 ? 24.333 40.632 24.210 1.0 34.98 ? 500 ASN A O 1 308 . A ATOM 2419 C CB . ASN A 1 308 ? 25.110 42.735 25.801 1.0 35.31 ? 500 ASN A CB 1 308 . A ATOM 2420 C CG . ASN A 1 308 ? 25.707 43.854 26.649 1.0 35.6 ? 500 ASN A CG 1 308 . A ATOM 2421 O OD1 . ASN A 1 308 ? 24.989 44.513 27.395 1.0 36.93 ? 500 ASN A OD1 1 308 . A ATOM 2422 N ND2 . ASN A 1 308 ? 27.012 44.063 26.551 1.0 35.86 ? 500 ASN A ND2 1 308 . A ATOM 2423 N N . GLY A 1 309 ? 26.147 40.625 22.876 1.0 35.16 ? 501 GLY A N 1 309 . A ATOM 2424 C CA . GLY A 1 309 ? 25.762 39.419 22.144 1.0 34.88 ? 501 GLY A CA 1 309 . A ATOM 2425 C C . GLY A 1 309 ? 24.840 39.673 20.971 1.0 34.98 ? 501 GLY A C 1 309 . A ATOM 2426 O O . GLY A 1 309 ? 24.529 38.757 20.209 1.0 34.81 ? 501 GLY A O 1 309 . A ATOM 2427 N N . ASN A 1 310 ? 24.402 40.923 20.825 1.0 35.13 ? 502 ASN A N 1 310 . A ATOM 2428 C CA . ASN A 1 310 ? 23.491 41.299 19.747 1.0 34.63 ? 502 ASN A CA 1 310 . A ATOM 2429 C C . ASN A 1 310 ? 24.049 42.403 18.867 1.0 34.12 ? 502 ASN A C 1 310 . A ATOM 2430 O O . ASN A 1 310 ? 25.020 43.061 19.228 1.0 34.35 ? 502 ASN A O 1 310 . A ATOM 2431 C CB . ASN A 1 310 ? 22.127 41.683 20.327 1.0 34.86 ? 502 ASN A CB 1 310 . A ATOM 2432 C CG . ASN A 1 310 ? 21.421 40.500 20.993 1.0 35.32 ? 502 ASN A CG 1 310 . A ATOM 2433 O OD1 . ASN A 1 310 ? 21.226 39.457 20.373 1.0 34.75 ? 502 ASN A OD1 1 310 . A ATOM 2434 N ND2 . ASN A 1 310 ? 21.031 40.666 22.257 1.0 35.71 ? 502 ASN A ND2 1 310 . A ATOM 2435 N N . CYS A 1 311 ? 23.435 42.591 17.705 1.0 33.73 ? 503 CYS A N 1 311 . A ATOM 2436 C CA . CYS A 1 311 ? 23.785 43.681 16.805 1.0 33.26 ? 503 CYS A CA 1 311 . A ATOM 2437 C C . CYS A 1 311 ? 22.538 44.547 16.601 1.0 32.9 ? 503 CYS A C 1 311 . A ATOM 2438 O O . CYS A 1 311 ? 21.826 44.391 15.597 1.0 33.09 ? 503 CYS A O 1 311 . A ATOM 2439 C CB . CYS A 1 311 ? 24.309 43.123 15.473 1.0 33.44 ? 503 CYS A CB 1 311 . A ATOM 2440 S SG . CYS A 1 311 ? 25.109 44.319 14.356 1.0 33.67 ? 503 CYS A SG 1 311 . A ATOM 2441 N N . PRO A 1 312 ? 22.240 45.437 17.571 1.0 32.19 ? 504 PRO A N 1 312 . A ATOM 2442 C CA . PRO A 1 312 ? 21.030 46.264 17.455 1.0 31.9 ? 504 PRO A CA 1 312 . A ATOM 2443 C C . PRO A 1 312 ? 21.065 47.242 16.279 1.0 31.51 ? 504 PRO A C 1 312 . A ATOM 2444 O O . PRO A 1 312 ? 21.944 48.095 16.194 1.0 31.22 ? 504 PRO A O 1 312 . A ATOM 2445 C CB . PRO A 1 312 ? 20.959 47.002 18.804 1.0 32.01 ? 504 PRO A CB 1 312 . A ATOM 2446 C CG . PRO A 1 312 ? 22.341 46.955 19.360 1.0 32.1 ? 504 PRO A CG 1 312 . A ATOM 2447 C CD . PRO A 1 312 ? 22.969 45.689 18.828 1.0 32.19 ? 504 PRO A CD 1 312 . A ATOM 2448 N N . ILE A 1 313 ? 20.123 47.086 15.361 1.0 31.59 ? 505 ILE A N 1 313 . A ATOM 2449 C CA . ILE A 1 313 ? 20.037 47.963 14.198 1.0 32.2 ? 505 ILE A CA 1 313 . A ATOM 2450 C C . ILE A 1 313 ? 18.595 48.432 13.964 1.0 32.36 ? 505 ILE A C 1 313 . A ATOM 2451 O O . ILE A 1 313 ? 17.647 47.688 14.247 1.0 32.21 ? 505 ILE A O 1 313 . A ATOM 2452 C CB . ILE A 1 313 ? 20.661 47.328 12.892 1.0 32.19 ? 505 ILE A CB 1 313 . A ATOM 2453 C CG1 . ILE A 1 313 ? 19.868 46.110 12.404 1.0 31.79 ? 505 ILE A CG1 1 313 . A ATOM 2454 C CG2 . ILE A 1 313 ? 22.131 46.956 13.099 1.0 31.83 ? 505 ILE A CG2 1 313 . A ATOM 2455 C CD1 . ILE A 1 313 ? 19.958 45.892 10.881 1.0 31.99 ? 505 ILE A CD1 1 313 . A ATOM 2456 N N . MET A 1 314 ? 18.452 49.658 13.447 1.0 32.71 ? 506 MET A N 1 314 . A ATOM 2457 C CA . MET A 1 314 ? 17.138 50.287 13.193 1.0 33.18 ? 506 MET A CA 1 314 . A ATOM 2458 C C . MET A 1 314 ? 16.173 49.395 12.431 1.0 32.93 ? 506 MET A C 1 314 . A ATOM 2459 O O . MET A 1 314 ? 15.021 49.277 12.826 1.0 32.76 ? 506 MET A O 1 314 . A ATOM 2460 C CB . MET A 1 314 ? 17.267 51.609 12.416 1.0 33.46 ? 506 MET A CB 1 314 . A ATOM 2461 C CG . MET A 1 314 ? 18.102 52.709 13.056 1.0 35.85 ? 506 MET A CG 1 314 . A ATOM 2462 S SD . MET A 1 314 ? 17.376 53.455 14.515 1.0 39.99 ? 506 MET A SD 1 314 . A ATOM 2463 C CE . MET A 1 314 ? 18.548 54.776 14.841 1.0 38.92 ? 506 MET A CE 1 314 . A ATOM 2464 N N . TYR A 1 315 ? 16.637 48.794 11.330 1.0 33.43 ? 507 TYR A N 1 315 . A ATOM 2465 C CA . TYR A 1 315 ? 15.774 47.990 10.454 1.0 33.86 ? 507 TYR A CA 1 315 . A ATOM 2466 C C . TYR A 1 315 ? 15.145 46.803 11.185 1.0 34.07 ? 507 TYR A C 1 315 . A ATOM 2467 O O . TYR A 1 315 ? 13.952 46.559 11.056 1.0 34.18 ? 507 TYR A O 1 315 . A ATOM 2468 C CB . TYR A 1 315 ? 16.508 47.531 9.179 1.0 34.33 ? 507 TYR A CB 1 315 . A ATOM 2469 C CG . TYR A 1 315 ? 15.745 46.470 8.393 1.0 35.82 ? 507 TYR A CG 1 315 . A ATOM 2470 C CD1 . TYR A 1 315 ? 14.460 46.729 7.889 1.0 37.67 ? 507 TYR A CD1 1 315 . A ATOM 2471 C CD2 . TYR A 1 315 ? 16.289 45.200 8.179 1.0 37.01 ? 507 TYR A CD2 1 315 . A ATOM 2472 C CE1 . TYR A 1 315 ? 13.739 45.745 7.188 1.0 38.4 ? 507 TYR A CE1 1 315 . A ATOM 2473 C CE2 . TYR A 1 315 ? 15.579 44.215 7.473 1.0 38.22 ? 507 TYR A CE2 1 315 . A ATOM 2474 C CZ . TYR A 1 315 ? 14.307 44.500 6.982 1.0 38.61 ? 507 TYR A CZ 1 315 . A ATOM 2475 O OH . TYR A 1 315 ? 13.600 43.543 6.290 1.0 39.74 ? 507 TYR A OH 1 315 . A ATOM 2476 N N . HIS A 1 316 ? 15.952 46.089 11.964 1.0 34.66 ? 508 HIS A N 1 316 . A ATOM 2477 C CA . HIS A 1 316 ? 15.482 44.941 12.733 1.0 35.22 ? 508 HIS A CA 1 316 . A ATOM 2478 C C . HIS A 1 316 ? 14.510 45.331 13.849 1.0 35.22 ? 508 HIS A C 1 316 . A ATOM 2479 O O . HIS A 1 316 ? 13.607 44.570 14.190 1.0 35.73 ? 508 HIS A O 1 316 . A ATOM 2480 C CB . HIS A 1 316 ? 16.660 44.140 13.314 1.0 35.42 ? 508 HIS A CB 1 316 . A ATOM 2481 C CG . HIS A 1 316 ? 17.460 43.387 12.290 1.0 36.36 ? 508 HIS A CG 1 316 . A ATOM 2482 N ND1 . HIS A 1 316 ? 18.600 42.681 12.614 1.0 37.97 ? 508 HIS A ND1 1 316 . A ATOM 2483 C CD2 . HIS A 1 316 ? 17.294 43.234 10.954 1.0 37.62 ? 508 HIS A CD2 1 316 . A ATOM 2484 C CE1 . HIS A 1 316 ? 19.099 42.122 11.525 1.0 38.07 ? 508 HIS A CE1 1 316 . A ATOM 2485 N NE2 . HIS A 1 316 ? 18.325 42.441 10.503 1.0 38.33 ? 508 HIS A NE2 1 316 . A ATOM 2486 N N . GLN A 1 317 ? 14.692 46.514 14.419 1.0 34.95 ? 509 GLN A N 1 317 . A ATOM 2487 C CA . GLN A 1 317 ? 13.784 46.976 15.456 1.0 34.69 ? 509 GLN A CA 1 317 . A ATOM 2488 C C . GLN A 1 317 ? 12.442 47.411 14.856 1.0 34.62 ? 509 GLN A C 1 317 . A ATOM 2489 O O . GLN A 1 317 ? 11.393 47.217 15.472 1.0 35.08 ? 509 GLN A O 1 317 . A ATOM 2490 C CB . GLN A 1 317 ? 14.420 48.095 16.274 1.0 34.56 ? 509 GLN A CB 1 317 . A ATOM 2491 C CG . GLN A 1 317 ? 15.604 47.645 17.131 1.0 34.15 ? 509 GLN A CG 1 317 . A ATOM 2492 C CD . GLN A 1 317 ? 16.422 48.814 17.646 1.0 32.94 ? 509 GLN A CD 1 317 . A ATOM 2493 O OE1 . GLN A 1 317 ? 15.873 49.770 18.195 1.0 32.03 ? 509 GLN A OE1 1 317 . A ATOM 2494 N NE2 . GLN A 1 317 ? 17.740 48.744 17.470 1.0 30.44 ? 509 GLN A NE2 1 317 . A ATOM 2495 N N . CYS A 1 318 ? 12.482 47.986 13.659 1.0 34.27 ? 510 CYS A N 1 318 . A ATOM 2496 C CA . CYS A 1 318 ? 11.266 48.280 12.897 1.0 34.57 ? 510 CYS A CA 1 318 . A ATOM 2497 C C . CYS A 1 318 ? 10.547 46.978 12.549 1.0 35.55 ? 510 CYS A C 1 318 . A ATOM 2498 O O . CYS A 1 318 ? 9.315 46.896 12.627 1.0 35.53 ? 510 CYS A O 1 318 . A ATOM 2499 C CB . CYS A 1 318 ? 11.600 49.042 11.608 1.0 33.58 ? 510 CYS A CB 1 318 . A ATOM 2500 S SG . CYS A 1 318 ? 11.966 50.804 11.814 1.0 31.78 ? 510 CYS A SG 1 318 . A ATOM 2501 N N . TYR A 1 319 ? 11.343 45.974 12.166 1.0 36.54 ? 511 TYR A N 1 319 . A ATOM 2502 C CA . TYR A 1 319 ? 10.862 44.666 11.737 1.0 37.72 ? 511 TYR A CA 1 319 . A ATOM 2503 C C . TYR A 1 319 ? 10.159 43.957 12.888 1.0 37.66 ? 511 TYR A C 1 319 . A ATOM 2504 O O . TYR A 1 319 ? 9.039 43.476 12.732 1.0 38.01 ? 511 TYR A O 1 319 . A ATOM 2505 C CB . TYR A 1 319 ? 12.032 43.830 11.188 1.0 38.2 ? 511 TYR A CB 1 319 . A ATOM 2506 C CG . TYR A 1 319 ? 11.669 42.451 10.657 1.0 40.49 ? 511 TYR A CG 1 319 . A ATOM 2507 C CD1 . TYR A 1 319 ? 11.522 42.229 9.290 1.0 42.75 ? 511 TYR A CD1 1 319 . A ATOM 2508 C CD2 . TYR A 1 319 ? 11.495 41.361 11.521 1.0 42.93 ? 511 TYR A CD2 1 319 . A ATOM 2509 C CE1 . TYR A 1 319 ? 11.203 40.963 8.789 1.0 43.83 ? 511 TYR A CE1 1 319 . A ATOM 2510 C CE2 . TYR A 1 319 ? 11.171 40.082 11.028 1.0 44.19 ? 511 TYR A CE2 1 319 . A ATOM 2511 C CZ . TYR A 1 319 ? 11.025 39.897 9.658 1.0 44.63 ? 511 TYR A CZ 1 319 . A ATOM 2512 O OH . TYR A 1 319 ? 10.709 38.646 9.149 1.0 45.86 ? 511 TYR A OH 1 319 . A ATOM 2513 N N . ALA A 1 320 ? 10.809 43.929 14.047 1.0 37.74 ? 512 ALA A N 1 320 . A ATOM 2514 C CA . ALA A 1 320 ? 10.231 43.348 15.257 1.0 38.0 ? 512 ALA A CA 1 320 . A ATOM 2515 C C . ALA A 1 320 ? 8.905 43.990 15.668 1.0 38.2 ? 512 ALA A C 1 320 . A ATOM 2516 O O . ALA A 1 320 ? 7.995 43.301 16.118 1.0 38.79 ? 512 ALA A O 1 320 . A ATOM 2517 C CB . ALA A 1 320 ? 11.241 43.408 16.414 1.0 37.87 ? 512 ALA A CB 1 320 . A ATOM 2518 N N . LEU A 1 321 ? 8.801 45.306 15.516 1.0 38.6 ? 513 LEU A N 1 321 . A ATOM 2519 C CA . LEU A 1 321 ? 7.590 46.036 15.887 1.0 38.63 ? 513 LEU A CA 1 321 . A ATOM 2520 C C . LEU A 1 321 ? 6.461 45.936 14.863 1.0 39.16 ? 513 LEU A C 1 321 . A ATOM 2521 O O . LEU A 1 321 ? 5.304 45.755 15.236 1.0 39.31 ? 513 LEU A O 1 321 . A ATOM 2522 C CB . LEU A 1 321 ? 7.910 47.520 16.117 1.0 38.44 ? 513 LEU A CB 1 321 . A ATOM 2523 C CG . LEU A 1 321 ? 8.579 47.946 17.420 1.0 37.8 ? 513 LEU A CG 1 321 . A ATOM 2524 C CD1 . LEU A 1 321 ? 9.110 49.361 17.266 1.0 36.66 ? 513 LEU A CD1 1 321 . A ATOM 2525 C CD2 . LEU A 1 321 ? 7.620 47.834 18.603 1.0 35.81 ? 513 LEU A CD2 1 321 . A ATOM 2526 N N . PHE A 1 322 ? 6.794 46.075 13.580 1.0 39.75 ? 514 PHE A N 1 322 . A ATOM 2527 C CA . PHE A 1 322 ? 5.770 46.312 12.567 1.0 40.5 ? 514 PHE A CA 1 322 . A ATOM 2528 C C . PHE A 1 322 ? 5.657 45.273 11.444 1.0 41.49 ? 514 PHE A C 1 322 . A ATOM 2529 O O . PHE A 1 322 ? 4.701 45.314 10.672 1.0 41.55 ? 514 PHE A O 1 322 . A ATOM 2530 C CB . PHE A 1 322 ? 5.911 47.721 11.981 1.0 40.03 ? 514 PHE A CB 1 322 . A ATOM 2531 C CG . PHE A 1 322 ? 5.895 48.813 13.015 1.0 39.09 ? 514 PHE A CG 1 322 . A ATOM 2532 C CD1 . PHE A 1 322 ? 7.007 49.626 13.200 1.0 37.0 ? 514 PHE A CD1 1 322 . A ATOM 2533 C CD2 . PHE A 1 322 ? 4.774 49.019 13.816 1.0 37.81 ? 514 PHE A CD2 1 322 . A ATOM 2534 C CE1 . PHE A 1 322 ? 7.000 50.635 14.148 1.0 36.57 ? 514 PHE A CE1 1 322 . A ATOM 2535 C CE2 . PHE A 1 322 ? 4.768 50.021 14.782 1.0 36.5 ? 514 PHE A CE2 1 322 . A ATOM 2536 C CZ . PHE A 1 322 ? 5.880 50.827 14.946 1.0 36.31 ? 514 PHE A CZ 1 322 . A ATOM 2537 N N . GLY A 1 323 ? 6.621 44.362 11.345 1.0 42.64 ? 515 GLY A N 1 323 . A ATOM 2538 C CA . GLY A 1 323 ? 6.536 43.284 10.360 1.0 44.4 ? 515 GLY A CA 1 323 . A ATOM 2539 C C . GLY A 1 323 ? 7.461 43.404 9.161 1.0 45.61 ? 515 GLY A C 1 323 . A ATOM 2540 O O . GLY A 1 323 ? 8.268 44.334 9.072 1.0 45.72 ? 515 GLY A O 1 323 . A ATOM 2541 N N . ALA A 1 324 ? 7.295 42.467 8.225 1.0 46.65 ? 516 ALA A N 1 324 . A ATOM 2542 C CA . ALA A 1 324 ? 8.250 42.182 7.140 1.0 47.68 ? 516 ALA A CA 1 324 . A ATOM 2543 C C . ALA A 1 324 ? 8.687 43.327 6.226 1.0 48.43 ? 516 ALA A C 1 324 . A ATOM 2544 O O . ALA A 1 324 ? 9.868 43.407 5.863 1.0 49.19 ? 516 ALA A O 1 324 . A ATOM 2545 C CB . ALA A 1 324 ? 7.750 41.002 6.287 1.0 47.77 ? 516 ALA A CB 1 324 . A ATOM 2546 N N . ASP A 1 325 ? 7.765 44.193 5.823 1.0 48.84 ? 517 ASP A N 1 325 . A ATOM 2547 C CA . ASP A 1 325 ? 8.119 45.148 4.775 1.0 49.35 ? 517 ASP A CA 1 325 . A ATOM 2548 C C . ASP A 1 325 ? 8.272 46.591 5.244 1.0 49.32 ? 517 ASP A C 1 325 . A ATOM 2549 O O . ASP A 1 325 ? 8.111 47.534 4.462 1.0 49.27 ? 517 ASP A O 1 325 . A ATOM 2550 C CB . ASP A 1 325 ? 7.163 45.012 3.590 1.0 49.87 ? 517 ASP A CB 1 325 . A ATOM 2551 C CG . ASP A 1 325 ? 7.427 43.748 2.783 1.0 51.03 ? 517 ASP A CG 1 325 . A ATOM 2552 O OD1 . ASP A 1 325 ? 8.404 43.733 2.001 1.0 52.7 ? 517 ASP A OD1 1 325 . A ATOM 2553 O OD2 . ASP A 1 325 ? 6.667 42.767 2.940 1.0 52.3 ? 517 ASP A OD2 1 325 . A ATOM 2554 N N . ILE A 1 326 ? 8.621 46.748 6.518 1.0 48.95 ? 518 ILE A N 1 326 . A ATOM 2555 C CA . ILE A 1 326 ? 8.767 48.060 7.115 1.0 48.76 ? 518 ILE A CA 1 326 . A ATOM 2556 C C . ILE A 1 326 ? 10.228 48.457 7.259 1.0 48.97 ? 518 ILE A C 1 326 . A ATOM 2557 O O . ILE A 1 326 ? 11.012 47.773 7.932 1.0 49.21 ? 518 ILE A O 1 326 . A ATOM 2558 C CB . ILE A 1 326 ? 8.072 48.140 8.482 1.0 48.69 ? 518 ILE A CB 1 326 . A ATOM 2559 C CG1 . ILE A 1 326 ? 8.064 49.577 8.974 1.0 47.63 ? 518 ILE A CG1 1 326 . A ATOM 2560 C CG2 . ILE A 1 326 ? 8.758 47.233 9.495 1.0 48.78 ? 518 ILE A CG2 1 326 . A ATOM 2561 C CD1 . ILE A 1 326 ? 6.816 49.947 9.694 1.0 48.42 ? 518 ILE A CD1 1 326 . A ATOM 2562 N N . TYR A 1 327 ? 10.579 49.584 6.653 1.0 48.74 ? 519 TYR A N 1 327 . A ATOM 2563 C CA . TYR A 1 327 ? 11.964 50.022 6.631 1.0 48.77 ? 519 TYR A CA 1 327 . A ATOM 2564 C C . TYR A 1 327 ? 12.241 51.199 7.557 1.0 47.8 ? 519 TYR A C 1 327 . A ATOM 2565 O O . TYR A 1 327 ? 11.322 51.768 8.154 1.0 47.48 ? 519 TYR A O 1 327 . A ATOM 2566 C CB . TYR A 1 327 ? 12.412 50.284 5.182 1.0 49.5 ? 519 TYR A CB 1 327 . A ATOM 2567 C CG . TYR A 1 327 ? 12.394 49.005 4.361 1.0 51.99 ? 519 TYR A CG 1 327 . A ATOM 2568 C CD1 . TYR A 1 327 ? 11.327 48.712 3.511 1.0 54.07 ? 519 TYR A CD1 1 327 . A ATOM 2569 C CD2 . TYR A 1 327 ? 13.422 48.065 4.476 1.0 53.68 ? 519 TYR A CD2 1 327 . A ATOM 2570 C CE1 . TYR A 1 327 ? 11.296 47.519 2.775 1.0 55.52 ? 519 TYR A CE1 1 327 . A ATOM 2571 C CE2 . TYR A 1 327 ? 13.401 46.874 3.745 1.0 55.36 ? 519 TYR A CE2 1 327 . A ATOM 2572 C CZ . TYR A 1 327 ? 12.336 46.606 2.900 1.0 55.58 ? 519 TYR A CZ 1 327 . A ATOM 2573 O OH . TYR A 1 327 ? 12.311 45.430 2.181 1.0 56.06 ? 519 TYR A OH 1 327 . A ATOM 2574 N N . GLU A 1 328 ? 13.522 51.528 7.693 1.0 46.84 ? 520 GLU A N 1 328 . A ATOM 2575 C CA . GLU A 1 328 ? 13.956 52.708 8.424 1.0 45.81 ? 520 GLU A CA 1 328 . A ATOM 2576 C C . GLU A 1 328 ? 13.303 53.955 7.840 1.0 44.64 ? 520 GLU A C 1 328 . A ATOM 2577 O O . GLU A 1 328 ? 13.262 54.122 6.622 1.0 44.36 ? 520 GLU A O 1 328 . A ATOM 2578 C CB . GLU A 1 328 ? 15.476 52.855 8.340 1.0 46.13 ? 520 GLU A CB 1 328 . A ATOM 2579 C CG . GLU A 1 328 ? 16.280 51.668 8.859 1.0 46.63 ? 520 GLU A CG 1 328 . A ATOM 2580 C CD . GLU A 1 328 ? 17.787 51.921 8.808 1.0 47.27 ? 520 GLU A CD 1 328 . A ATOM 2581 O OE1 . GLU A 1 328 ? 18.262 52.920 9.410 1.0 47.48 ? 520 GLU A OE1 1 328 . A ATOM 2582 O OE2 . GLU A 1 328 ? 18.493 51.114 8.168 1.0 46.11 ? 520 GLU A OE2 1 328 . A ATOM 2583 N N . ALA A 1 329 ? 12.793 54.817 8.712 1.0 43.47 ? 521 ALA A N 1 329 . A ATOM 2584 C CA . ALA A 1 329 ? 12.229 56.096 8.293 1.0 42.93 ? 521 ALA A CA 1 329 . A ATOM 2585 C C . ALA A 1 329 ? 13.324 57.093 7.930 1.0 42.54 ? 521 ALA A C 1 329 . A ATOM 2586 O O . ALA A 1 329 ? 14.487 56.915 8.308 1.0 42.22 ? 521 ALA A O 1 329 . A ATOM 2587 C CB . ALA A 1 329 ? 11.348 56.668 9.379 1.0 42.66 ? 521 ALA A CB 1 329 . A ATOM 2588 N N . GLU A 1 330 ? 12.938 58.136 7.197 1.0 42.09 ? 522 GLU A N 1 330 . A ATOM 2589 C CA . GLU A 1 330 ? 13.829 59.248 6.875 1.0 41.85 ? 522 GLU A CA 1 330 . A ATOM 2590 C C . GLU A 1 330 ? 14.204 60.024 8.139 1.0 41.0 ? 522 GLU A C 1 330 . A ATOM 2591 O O . GLU A 1 330 ? 13.442 60.037 9.110 1.0 40.71 ? 522 GLU A O 1 330 . A ATOM 2592 C CB . GLU A 1 330 ? 13.174 60.196 5.863 1.0 42.03 ? 522 GLU A CB 1 330 . A ATOM 2593 C CG . GLU A 1 330 ? 12.698 59.542 4.557 1.0 44.98 ? 522 GLU A CG 1 330 . A ATOM 2594 C CD . GLU A 1 330 ? 13.823 58.911 3.721 1.0 48.28 ? 522 GLU A CD 1 330 . A ATOM 2595 O OE1 . GLU A 1 330 ? 14.821 59.608 3.425 1.0 49.61 ? 522 GLU A OE1 1 330 . A ATOM 2596 O OE2 . GLU A 1 330 ? 13.693 57.721 3.340 1.0 49.45 ? 522 GLU A OE2 1 330 . A ATOM 2597 N N . ASP A 1 331 ? 15.369 60.678 8.107 1.0 40.24 ? 523 ASP A N 1 331 . A ATOM 2598 C CA . ASP A 1 331 ? 15.894 61.470 9.232 1.0 39.44 ? 523 ASP A CA 1 331 . A ATOM 2599 C C . ASP A 1 331 ? 14.896 62.449 9.833 1.0 38.4 ? 523 ASP A C 1 331 . A ATOM 2600 O O . ASP A 1 331 ? 14.883 62.643 11.042 1.0 38.47 ? 523 ASP A O 1 331 . A ATOM 2601 C CB . ASP A 1 331 ? 17.141 62.256 8.810 1.0 39.99 ? 523 ASP A CB 1 331 . A ATOM 2602 C CG . ASP A 1 331 ? 18.358 61.376 8.618 1.0 41.18 ? 523 ASP A CG 1 331 . A ATOM 2603 O OD1 . ASP A 1 331 ? 19.339 61.860 8.007 1.0 44.69 ? 523 ASP A OD1 1 331 . A ATOM 2604 O OD2 . ASP A 1 331 ? 18.345 60.212 9.063 1.0 40.52 ? 523 ASP A OD2 1 331 . A ATOM 2605 N N . SER A 1 332 ? 14.081 63.069 8.983 1.0 37.35 ? 524 SER A N 1 332 . A ATOM 2606 C CA . SER A 1 332 ? 13.084 64.061 9.406 1.0 36.28 ? 524 SER A CA 1 332 . A ATOM 2607 C C . SER A 1 332 ? 12.084 63.539 10.449 1.0 35.56 ? 524 SER A C 1 332 . A ATOM 2608 O O . SER A 1 332 ? 11.680 64.284 11.340 1.0 35.3 ? 524 SER A O 1 332 . A ATOM 2609 C CB . SER A 1 332 ? 12.326 64.616 8.193 1.0 36.46 ? 524 SER A CB 1 332 . A ATOM 2610 O OG . SER A 1 332 ? 11.783 63.569 7.395 1.0 36.39 ? 524 SER A OG 1 332 . A ATOM 2611 N N . CYS A 1 333 ? 11.688 62.267 10.336 1.0 34.41 ? 525 CYS A N 1 333 . A ATOM 2612 C CA . CYS A 1 333 ? 10.766 61.661 11.299 1.0 33.35 ? 525 CYS A CA 1 333 . A ATOM 2613 C C . CYS A 1 333 ? 11.283 61.817 12.721 1.0 32.55 ? 525 CYS A C 1 333 . A ATOM 2614 O O . CYS A 1 333 ? 10.517 62.136 13.627 1.0 32.11 ? 525 CYS A O 1 333 . A ATOM 2615 C CB . CYS A 1 333 ? 10.553 60.179 11.002 1.0 33.26 ? 525 CYS A CB 1 333 . A ATOM 2616 S SG . CYS A 1 333 ? 9.794 59.827 9.418 1.0 33.63 ? 525 CYS A SG 1 333 . A ATOM 2617 N N . PHE A 1 334 ? 12.587 61.610 12.894 1.0 31.64 ? 526 PHE A N 1 334 . A ATOM 2618 C CA . PHE A 1 334 ? 13.230 61.630 14.213 1.0 31.25 ? 526 PHE A CA 1 334 . A ATOM 2619 C C . PHE A 1 334 ? 13.237 62.996 14.916 1.0 31.11 ? 526 PHE A C 1 334 . A ATOM 2620 O O . PHE A 1 334 ? 13.537 63.088 16.105 1.0 31.27 ? 526 PHE A O 1 334 . A ATOM 2621 C CB . PHE A 1 334 ? 14.645 61.049 14.115 1.0 31.12 ? 526 PHE A CB 1 334 . A ATOM 2622 C CG . PHE A 1 334 ? 14.677 59.552 13.874 1.0 30.11 ? 526 PHE A CG 1 334 . A ATOM 2623 C CD1 . PHE A 1 334 ? 14.616 59.034 12.579 1.0 28.78 ? 526 PHE A CD1 1 334 . A ATOM 2624 C CD2 . PHE A 1 334 ? 14.788 58.663 14.945 1.0 29.4 ? 526 PHE A CD2 1 334 . A ATOM 2625 C CE1 . PHE A 1 334 ? 14.653 57.652 12.357 1.0 29.27 ? 526 PHE A CE1 1 334 . A ATOM 2626 C CE2 . PHE A 1 334 ? 14.843 57.274 14.730 1.0 28.96 ? 526 PHE A CE2 1 334 . A ATOM 2627 C CZ . PHE A 1 334 ? 14.767 56.772 13.434 1.0 28.81 ? 526 PHE A CZ 1 334 . A ATOM 2628 N N . GLU A 1 335 ? 12.868 64.045 14.183 1.0 30.91 ? 527 GLU A N 1 335 . A ATOM 2629 C CA . GLU A 1 335 ? 12.738 65.400 14.739 1.0 30.58 ? 527 GLU A CA 1 335 . A ATOM 2630 C C . GLU A 1 335 ? 11.608 65.537 15.769 1.0 30.31 ? 527 GLU A C 1 335 . A ATOM 2631 O O . GLU A 1 335 ? 11.668 66.405 16.642 1.0 30.3 ? 527 GLU A O 1 335 . A ATOM 2632 C CB . GLU A 1 335 ? 12.551 66.429 13.615 1.0 30.39 ? 527 GLU A CB 1 335 . A ATOM 2633 C CG . GLU A 1 335 ? 13.776 66.585 12.716 1.0 31.3 ? 527 GLU A CG 1 335 . A ATOM 2634 C CD . GLU A 1 335 ? 14.972 67.165 13.449 1.0 32.66 ? 527 GLU A CD 1 335 . A ATOM 2635 O OE1 . GLU A 1 335 ? 14.896 68.335 13.894 1.0 33.05 ? 527 GLU A OE1 1 335 . A ATOM 2636 O OE2 . GLU A 1 335 ? 15.993 66.452 13.575 1.0 33.7 ? 527 GLU A OE2 1 335 . A ATOM 2637 N N . SER A 1 336 ? 10.584 64.688 15.660 1.0 29.63 ? 528 SER A N 1 336 . A ATOM 2638 C CA . SER A 1 336 ? 9.528 64.605 16.671 1.0 29.3 ? 528 SER A CA 1 336 . A ATOM 2639 C C . SER A 1 336 ? 10.052 64.270 18.076 1.0 28.77 ? 528 SER A C 1 336 . A ATOM 2640 O O . SER A 1 336 ? 9.348 64.483 19.057 1.0 28.81 ? 528 SER A O 1 336 . A ATOM 2641 C CB . SER A 1 336 ? 8.461 63.582 16.265 1.0 29.1 ? 528 SER A CB 1 336 . A ATOM 2642 O OG . SER A 1 336 ? 7.663 64.078 15.202 1.0 29.47 ? 528 SER A OG 1 336 . A ATOM 2643 N N . ASN A 1 337 ? 11.272 63.743 18.165 1.0 28.24 ? 529 ASN A N 1 337 . A ATOM 2644 C CA . ASN A 1 337 ? 11.894 63.429 19.457 1.0 28.3 ? 529 ASN A CA 1 337 . A ATOM 2645 C C . ASN A 1 337 ? 12.353 64.668 20.246 1.0 28.5 ? 529 ASN A C 1 337 . A ATOM 2646 O O . ASN A 1 337 ? 12.716 64.580 21.432 1.0 28.36 ? 529 ASN A O 1 337 . A ATOM 2647 C CB . ASN A 1 337 ? 13.045 62.444 19.271 1.0 27.63 ? 529 ASN A CB 1 337 . A ATOM 2648 C CG . ASN A 1 337 ? 12.562 61.036 18.991 1.0 28.21 ? 529 ASN A CG 1 337 . A ATOM 2649 O OD1 . ASN A 1 337 ? 11.441 60.666 19.369 1.0 27.28 ? 529 ASN A OD1 1 337 . A ATOM 2650 N ND2 . ASN A 1 337 ? 13.406 60.234 18.333 1.0 25.82 ? 529 ASN A ND2 1 337 . A ATOM 2651 N N . LYS A 1 338 ? 12.323 65.814 19.570 1.0 28.51 ? 530 LYS A N 1 338 . A ATOM 2652 C CA . LYS A 1 338 ? 12.637 67.110 20.176 1.0 28.69 ? 530 LYS A CA 1 338 . A ATOM 2653 C C . LYS A 1 338 ? 11.457 67.666 20.938 1.0 28.46 ? 530 LYS A C 1 338 . A ATOM 2654 O O . LYS A 1 338 ? 11.590 68.671 21.652 1.0 28.72 ? 530 LYS A O 1 338 . A ATOM 2655 C CB . LYS A 1 338 ? 13.053 68.109 19.099 1.0 28.33 ? 530 LYS A CB 1 338 . A ATOM 2656 C CG . LYS A 1 338 ? 14.419 67.821 18.509 1.0 29.43 ? 530 LYS A CG 1 338 . A ATOM 2657 C CD . LYS A 1 338 ? 14.752 68.779 17.385 1.0 29.99 ? 530 LYS A CD 1 338 . A ATOM 2658 C CE . LYS A 1 338 ? 16.215 68.652 17.009 1.0 30.11 ? 530 LYS A CE 1 338 . A ATOM 2659 N NZ . LYS A 1 338 ? 16.556 69.513 15.844 1.0 30.6 ? 530 LYS A NZ 1 338 . A ATOM 2660 N N . LYS A 1 339 ? 10.302 67.020 20.783 1.0 28.24 ? 531 LYS A N 1 339 . A ATOM 2661 C CA . LYS A 1 339 ? 9.051 67.537 21.345 1.0 28.15 ? 531 LYS A CA 1 339 . A ATOM 2662 C C . LYS A 1 339 ? 8.979 67.446 22.857 1.0 27.98 ? 531 LYS A C 1 339 . A ATOM 2663 O O . LYS A 1 339 ? 8.367 68.294 23.484 1.0 28.14 ? 531 LYS A O 1 339 . A ATOM 2664 C CB . LYS A 1 339 ? 7.837 66.840 20.722 1.0 28.15 ? 531 LYS A CB 1 339 . A ATOM 2665 C CG . LYS A 1 339 ? 7.520 67.342 19.343 1.0 28.45 ? 531 LYS A CG 1 339 . A ATOM 2666 C CD . LYS A 1 339 ? 6.546 66.452 18.612 1.0 28.91 ? 531 LYS A CD 1 339 . A ATOM 2667 C CE . LYS A 1 339 ? 6.246 67.069 17.244 1.0 29.78 ? 531 LYS A CE 1 339 . A ATOM 2668 N NZ . LYS A 1 339 ? 5.769 66.032 16.278 1.0 31.91 ? 531 LYS A NZ 1 339 . A ATOM 2669 N N . GLY A 1 340 ? 9.603 66.418 23.431 1.0 28.17 ? 532 GLY A N 1 340 . A ATOM 2670 C CA . GLY A 1 340 ? 9.452 66.109 24.855 1.0 28.72 ? 532 GLY A CA 1 340 . A ATOM 2671 C C . GLY A 1 340 ? 8.009 65.799 25.245 1.0 29.04 ? 532 GLY A C 1 340 . A ATOM 2672 O O . GLY A 1 340 ? 7.615 66.010 26.396 1.0 29.42 ? 532 GLY A O 1 340 . A ATOM 2673 N N . ASN A 1 341 ? 7.228 65.295 24.285 1.0 28.9 ? 533 ASN A N 1 341 . A ATOM 2674 C CA . ASN A 1 341 ? 5.823 64.939 24.512 1.0 28.73 ? 533 ASN A CA 1 341 . A ATOM 2675 C C . ASN A 1 341 ? 5.679 63.462 24.907 1.0 28.37 ? 533 ASN A C 1 341 . A ATOM 2676 O O . ASN A 1 341 ? 6.667 62.808 25.260 1.0 28.35 ? 533 ASN A O 1 341 . A ATOM 2677 C CB . ASN A 1 341 ? 4.936 65.311 23.295 1.0 28.3 ? 533 ASN A CB 1 341 . A ATOM 2678 C CG . ASN A 1 341 ? 5.204 64.432 22.066 1.0 28.74 ? 533 ASN A CG 1 341 . A ATOM 2679 O OD1 . ASN A 1 341 ? 6.191 63.701 22.011 1.0 27.09 ? 533 ASN A OD1 1 341 . A ATOM 2680 N ND2 . ASN A 1 341 ? 4.311 64.501 21.080 1.0 28.75 ? 533 ASN A ND2 1 341 . A ATOM 2681 N N . TYR A 1 342 ? 4.458 62.937 24.842 1.0 28.19 ? 534 TYR A N 1 342 . A ATOM 2682 C CA . TYR A 1 342 ? 4.191 61.570 25.323 1.0 27.63 ? 534 TYR A CA 1 342 . A ATOM 2683 C C . TYR A 1 342 ? 5.059 60.473 24.702 1.0 27.32 ? 534 TYR A C 1 342 . A ATOM 2684 O O . TYR A 1 342 ? 5.484 59.553 25.406 1.0 27.47 ? 534 TYR A O 1 342 . A ATOM 2685 C CB . TYR A 1 342 ? 2.687 61.248 25.277 1.0 27.51 ? 534 TYR A CB 1 342 . A ATOM 2686 C CG . TYR A 1 342 ? 2.053 61.097 23.910 1.0 26.28 ? 534 TYR A CG 1 342 . A ATOM 2687 C CD1 . TYR A 1 342 ? 1.864 59.831 23.352 1.0 26.31 ? 534 TYR A CD1 1 342 . A ATOM 2688 C CD2 . TYR A 1 342 ? 1.601 62.203 23.196 1.0 26.07 ? 534 TYR A CD2 1 342 . A ATOM 2689 C CE1 . TYR A 1 342 ? 1.263 59.666 22.111 1.0 25.38 ? 534 TYR A CE1 1 342 . A ATOM 2690 C CE2 . TYR A 1 342 ? 0.983 62.056 21.952 1.0 25.71 ? 534 TYR A CE2 1 342 . A ATOM 2691 C CZ . TYR A 1 342 ? 0.824 60.776 21.415 1.0 27.22 ? 534 TYR A CZ 1 342 . A ATOM 2692 O OH . TYR A 1 342 ? 0.224 60.596 20.179 1.0 28.26 ? 534 TYR A OH 1 342 . A ATOM 2693 N N . TYR A 1 343 ? 5.365 60.596 23.410 1.0 27.38 ? 535 TYR A N 1 343 . A ATOM 2694 C CA . TYR A 1 343 ? 6.197 59.604 22.694 1.0 27.15 ? 535 TYR A CA 1 343 . A ATOM 2695 C C . TYR A 1 343 ? 7.568 60.152 22.229 1.0 27.12 ? 535 TYR A C 1 343 . A ATOM 2696 O O . TYR A 1 343 ? 8.540 59.401 22.122 1.0 26.89 ? 535 TYR A O 1 343 . A ATOM 2697 C CB . TYR A 1 343 ? 5.427 59.048 21.481 1.0 26.98 ? 535 TYR A CB 1 343 . A ATOM 2698 C CG . TYR A 1 343 ? 5.245 60.070 20.377 1.0 26.31 ? 535 TYR A CG 1 343 . A ATOM 2699 C CD1 . TYR A 1 343 ? 6.219 60.232 19.387 1.0 25.25 ? 535 TYR A CD1 1 343 . A ATOM 2700 C CD2 . TYR A 1 343 ? 4.109 60.888 20.328 1.0 26.48 ? 535 TYR A CD2 1 343 . A ATOM 2701 C CE1 . TYR A 1 343 ? 6.075 61.178 18.386 1.0 26.04 ? 535 TYR A CE1 1 343 . A ATOM 2702 C CE2 . TYR A 1 343 ? 3.950 61.840 19.316 1.0 25.37 ? 535 TYR A CE2 1 343 . A ATOM 2703 C CZ . TYR A 1 343 ? 4.941 61.976 18.354 1.0 25.78 ? 535 TYR A CZ 1 343 . A ATOM 2704 O OH . TYR A 1 343 ? 4.813 62.900 17.348 1.0 26.24 ? 535 TYR A OH 1 343 . A ATOM 2705 N N . GLY A 1 344 ? 7.629 61.452 21.936 1.0 27.08 ? 536 GLY A N 1 344 . A ATOM 2706 C CA . GLY A 1 344 ? 8.808 62.067 21.323 1.0 27.24 ? 536 GLY A CA 1 344 . A ATOM 2707 C C . GLY A 1 344 ? 9.823 62.603 22.318 1.0 27.28 ? 536 GLY A C 1 344 . A ATOM 2708 O O . GLY A 1 344 ? 9.788 63.768 22.669 1.0 28.08 ? 536 GLY A O 1 344 . A ATOM 2709 N N . TYR A 1 345 ? 10.737 61.751 22.761 1.0 27.11 ? 537 TYR A N 1 345 . A ATOM 2710 C CA . TYR A 1 345 ? 11.777 62.141 23.704 1.0 27.38 ? 537 TYR A CA 1 345 . A ATOM 2711 C C . TYR A 1 345 ? 12.945 61.164 23.580 1.0 27.63 ? 537 TYR A C 1 345 . A ATOM 2712 O O . TYR A 1 345 ? 12.833 60.159 22.878 1.0 27.67 ? 537 TYR A O 1 345 . A ATOM 2713 C CB . TYR A 1 345 ? 11.226 62.161 25.143 1.0 27.16 ? 537 TYR A CB 1 345 . A ATOM 2714 C CG . TYR A 1 345 ? 10.668 60.827 25.588 1.0 26.76 ? 537 TYR A CG 1 345 . A ATOM 2715 C CD1 . TYR A 1 345 ? 11.464 59.917 26.291 1.0 24.69 ? 537 TYR A CD1 1 345 . A ATOM 2716 C CD2 . TYR A 1 345 ? 9.349 60.468 25.295 1.0 25.5 ? 537 TYR A CD2 1 345 . A ATOM 2717 C CE1 . TYR A 1 345 ? 10.963 58.702 26.697 1.0 25.37 ? 537 TYR A CE1 1 345 . A ATOM 2718 C CE2 . TYR A 1 345 ? 8.836 59.236 25.701 1.0 25.38 ? 537 TYR A CE2 1 345 . A ATOM 2719 C CZ . TYR A 1 345 ? 9.645 58.363 26.395 1.0 25.29 ? 537 TYR A CZ 1 345 . A ATOM 2720 O OH . TYR A 1 345 ? 9.148 57.146 26.786 1.0 26.19 ? 537 TYR A OH 1 345 . A ATOM 2721 N N . CYS A 1 346 ? 14.045 61.456 24.272 1.0 28.04 ? 538 CYS A N 1 346 . A ATOM 2722 C CA . CYS A 1 346 ? 15.255 60.626 24.240 1.0 28.58 ? 538 CYS A CA 1 346 . A ATOM 2723 C C . CYS A 1 346 ? 15.438 59.726 25.444 1.0 28.64 ? 538 CYS A C 1 346 . A ATOM 2724 O O . CYS A 1 346 ? 15.952 58.624 25.316 1.0 28.65 ? 538 CYS A O 1 346 . A ATOM 2725 C CB . CYS A 1 346 ? 16.511 61.494 24.096 1.0 28.3 ? 538 CYS A CB 1 346 . A ATOM 2726 S SG . CYS A 1 346 ? 17.215 61.391 22.465 1.0 29.54 ? 538 CYS A SG 1 346 . A ATOM 2727 N N . ARG A 1 347 ? 15.055 60.230 26.613 1.0 29.04 ? 539 ARG A N 1 347 . A ATOM 2728 C CA . ARG A 1 347 ? 15.208 59.513 27.865 1.0 29.39 ? 539 ARG A CA 1 347 . A ATOM 2729 C C . ARG A 1 347 ? 14.314 60.170 28.888 1.0 29.94 ? 539 ARG A C 1 347 . A ATOM 2730 O O . ARG A 1 347 ? 13.717 61.220 28.636 1.0 30.01 ? 539 ARG A O 1 347 . A ATOM 2731 C CB . ARG A 1 347 ? 16.666 59.534 28.353 1.0 29.21 ? 539 ARG A CB 1 347 . A ATOM 2732 C CG . ARG A 1 347 ? 17.125 60.874 28.940 1.0 29.21 ? 539 ARG A CG 1 347 . A ATOM 2733 C CD . ARG A 1 347 ? 18.635 61.062 28.819 1.0 30.23 ? 539 ARG A CD 1 347 . A ATOM 2734 N NE . ARG A 1 347 ? 19.061 61.211 27.425 1.0 29.91 ? 539 ARG A NE 1 347 . A ATOM 2735 C CZ . ARG A 1 347 ? 19.086 62.364 26.757 1.0 30.47 ? 539 ARG A CZ 1 347 . A ATOM 2736 N NH1 . ARG A 1 347 ? 18.715 63.503 27.337 1.0 30.56 ? 539 ARG A NH1 1 347 . A ATOM 2737 N NH2 . ARG A 1 347 ? 19.483 62.378 25.496 1.0 32.09 ? 539 ARG A NH2 1 347 . A ATOM 2738 N N . LYS A 1 348 ? 14.242 59.542 30.052 1.0 30.99 ? 540 LYS A N 1 348 . A ATOM 2739 C CA . LYS A 1 348 ? 13.486 60.051 31.171 1.0 31.94 ? 540 LYS A CA 1 348 . A ATOM 2740 C C . LYS A 1 348 ? 14.469 60.343 32.283 1.0 32.64 ? 540 LYS A C 1 348 . A ATOM 2741 O O . LYS A 1 348 ? 15.535 59.732 32.349 1.0 33.19 ? 540 LYS A O 1 348 . A ATOM 2742 C CB . LYS A 1 348 ? 12.467 59.011 31.631 1.0 32.05 ? 540 LYS A CB 1 348 . A ATOM 2743 C CG . LYS A 1 348 ? 11.267 58.848 30.706 1.0 31.41 ? 540 LYS A CG 1 348 . A ATOM 2744 C CD . LYS A 1 348 ? 10.415 57.725 31.229 1.0 32.89 ? 540 LYS A CD 1 348 . A ATOM 2745 C CE . LYS A 1 348 ? 8.997 57.797 30.740 1.0 32.69 ? 540 LYS A CE 1 348 . A ATOM 2746 N NZ . LYS A 1 348 ? 8.355 56.479 31.015 1.0 31.97 ? 540 LYS A NZ 1 348 . A ATOM 2747 N N . GLU A 1 349 ? 14.107 61.284 33.142 1.0 33.06 ? 541 GLU A N 1 349 . A ATOM 2748 C CA . GLU A 1 349 ? 14.935 61.700 34.272 1.0 33.5 ? 541 GLU A CA 1 349 . A ATOM 2749 C C . GLU A 1 349 ? 13.951 62.002 35.382 1.0 33.21 ? 541 GLU A C 1 349 . A ATOM 2750 O O . GLU A 1 349 ? 13.211 62.977 35.304 1.0 32.99 ? 541 GLU A O 1 349 . A ATOM 2751 C CB . GLU A 1 349 ? 15.760 62.936 33.905 1.0 33.45 ? 541 GLU A CB 1 349 . A ATOM 2752 C CG . GLU A 1 349 ? 16.558 63.568 35.039 1.0 34.26 ? 541 GLU A CG 1 349 . A ATOM 2753 C CD . GLU A 1 349 ? 17.045 64.981 34.684 1.0 35.03 ? 541 GLU A CD 1 349 . A ATOM 2754 O OE1 . GLU A 1 349 ? 16.815 65.922 35.475 1.0 32.13 ? 541 GLU A OE1 1 349 . A ATOM 2755 O OE2 . GLU A 1 349 ? 17.641 65.144 33.596 1.0 36.2 ? 541 GLU A OE2 1 349 . A ATOM 2756 N N . ASN A 1 350 ? 13.918 61.123 36.385 1.0 33.36 ? 542 ASN A N 1 350 . A ATOM 2757 C CA . ASN A 1 350 ? 12.899 61.145 37.442 1.0 33.16 ? 542 ASN A CA 1 350 . A ATOM 2758 C C . ASN A 1 350 ? 11.463 61.183 36.928 1.0 32.99 ? 542 ASN A C 1 350 . A ATOM 2759 O O . ASN A 1 350 ? 10.612 61.850 37.509 1.0 32.71 ? 542 ASN A O 1 350 . A ATOM 2760 C CB . ASN A 1 350 ? 13.144 62.301 38.409 1.0 33.51 ? 542 ASN A CB 1 350 . A ATOM 2761 C CG . ASN A 1 350 ? 14.446 62.166 39.168 1.0 34.68 ? 542 ASN A CG 1 350 . A ATOM 2762 O OD1 . ASN A 1 350 ? 15.068 63.171 39.522 1.0 35.24 ? 542 ASN A OD1 1 350 . A ATOM 2763 N ND2 . ASN A 1 350 ? 14.875 60.920 39.416 1.0 34.8 ? 542 ASN A ND2 1 350 . A ATOM 2764 N N . GLY A 1 351 ? 11.199 60.463 35.838 1.0 32.87 ? 543 GLY A N 1 351 . A ATOM 2765 C CA . GLY A 1 351 ? 9.860 60.433 35.243 1.0 32.38 ? 543 GLY A CA 1 351 . A ATOM 2766 C C . GLY A 1 351 ? 9.584 61.482 34.177 1.0 32.11 ? 543 GLY A C 1 351 . A ATOM 2767 O O . GLY A 1 351 ? 8.628 61.345 33.410 1.0 32.73 ? 543 GLY A O 1 351 . A ATOM 2768 N N . LYS A 1 352 ? 10.401 62.535 34.129 1.0 31.36 ? 544 LYS A N 1 352 . A ATOM 2769 C CA . LYS A 1 352 ? 10.233 63.610 33.139 1.0 30.22 ? 544 LYS A CA 1 352 . A ATOM 2770 C C . LYS A 1 352 ? 10.843 63.186 31.816 1.0 29.59 ? 544 LYS A C 1 352 . A ATOM 2771 O O . LYS A 1 352 ? 11.952 62.678 31.772 1.0 29.02 ? 544 LYS A O 1 352 . A ATOM 2772 C CB . LYS A 1 352 ? 10.900 64.901 33.608 1.0 30.43 ? 544 LYS A CB 1 352 . A ATOM 2773 C CG . LYS A 1 352 ? 10.612 66.135 32.739 1.0 29.76 ? 544 LYS A CG 1 352 . A ATOM 2774 C CD . LYS A 1 352 ? 11.705 67.202 32.923 1.0 28.66 ? 544 LYS A CD 1 352 . A ATOM 2775 C CE . LYS A 1 352 ? 11.342 68.508 32.216 1.0 29.95 ? 544 LYS A CE 1 352 . A ATOM 2776 N NZ . LYS A 1 352 ? 12.253 69.629 32.619 1.0 29.82 ? 544 LYS A NZ 1 352 . A ATOM 2777 N N . LYS A 1 353 ? 10.100 63.401 30.738 1.0 29.11 ? 545 LYS A N 1 353 . A ATOM 2778 C CA . LYS A 1 353 ? 10.561 63.033 29.414 1.0 28.4 ? 545 LYS A CA 1 353 . A ATOM 2779 C C . LYS A 1 353 ? 11.434 64.148 28.874 1.0 28.14 ? 545 LYS A C 1 353 . A ATOM 2780 O O . LYS A 1 353 ? 10.984 65.284 28.719 1.0 27.5 ? 545 LYS A O 1 353 . A ATOM 2781 C CB . LYS A 1 353 ? 9.372 62.739 28.499 1.0 28.11 ? 545 LYS A CB 1 353 . A ATOM 2782 C CG . LYS A 1 353 ? 8.706 61.421 28.860 1.0 27.48 ? 545 LYS A CG 1 353 . A ATOM 2783 C CD . LYS A 1 353 ? 7.293 61.321 28.344 1.0 25.86 ? 545 LYS A CD 1 353 . A ATOM 2784 C CE . LYS A 1 353 ? 6.741 59.942 28.642 1.0 24.37 ? 545 LYS A CE 1 353 . A ATOM 2785 N NZ . LYS A 1 353 ? 5.381 59.784 28.114 1.0 25.98 ? 545 LYS A NZ 1 353 . A ATOM 2786 N N . ILE A 1 354 ? 12.694 63.804 28.616 1.0 27.99 ? 546 ILE A N 1 354 . A ATOM 2787 C CA . ILE A 1 354 ? 13.686 64.759 28.133 1.0 27.34 ? 546 ILE A CA 1 354 . A ATOM 2788 C C . ILE A 1 354 ? 13.768 64.703 26.605 1.0 27.32 ? 546 ILE A C 1 354 . A ATOM 2789 O O . ILE A 1 354 ? 14.124 63.655 26.036 1.0 27.24 ? 546 ILE A O 1 354 . A ATOM 2790 C CB . ILE A 1 354 ? 15.089 64.501 28.752 1.0 27.14 ? 546 ILE A CB 1 354 . A ATOM 2791 C CG1 . ILE A 1 354 ? 15.014 64.325 30.283 1.0 26.54 ? 546 ILE A CG1 1 354 . A ATOM 2792 C CG2 . ILE A 1 354 ? 16.095 65.601 28.329 1.0 27.21 ? 546 ILE A CG2 1 354 . A ATOM 2793 C CD1 . ILE A 1 354 ? 14.502 65.527 31.048 1.0 25.7 ? 546 ILE A CD1 1 354 . A ATOM 2794 N N . PRO A 1 355 ? 13.452 65.832 25.933 1.0 26.85 ? 547 PRO A N 1 355 . A ATOM 2795 C CA . PRO A 1 355 ? 13.586 65.903 24.471 1.0 26.52 ? 547 PRO A CA 1 355 . A ATOM 2796 C C . PRO A 1 355 ? 15.004 65.584 23.993 1.0 26.38 ? 547 PRO A C 1 355 . A ATOM 2797 O O . PRO A 1 355 ? 15.963 65.776 24.734 1.0 26.05 ? 547 PRO A O 1 355 . A ATOM 2798 C CB . PRO A 1 355 ? 13.208 67.358 24.135 1.0 26.46 ? 547 PRO A CB 1 355 . A ATOM 2799 C CG . PRO A 1 355 ? 13.238 68.114 25.433 1.0 26.8 ? 547 PRO A CG 1 355 . A ATOM 2800 C CD . PRO A 1 355 ? 12.947 67.093 26.512 1.0 27.1 ? 547 PRO A CD 1 355 . A ATOM 2801 N N . CYS A 1 356 ? 15.132 65.066 22.780 1.0 26.7 ? 548 CYS A N 1 356 . A ATOM 2802 C CA . CYS A 1 356 ? 16.453 64.843 22.192 1.0 27.52 ? 548 CYS A CA 1 356 . A ATOM 2803 C C . CYS A 1 356 ? 17.043 66.168 21.711 1.0 28.03 ? 548 CYS A C 1 356 . A ATOM 2804 O O . CYS A 1 356 ? 16.327 66.994 21.113 1.0 28.04 ? 548 CYS A O 1 356 . A ATOM 2805 C CB . CYS A 1 356 ? 16.377 63.892 20.990 1.0 27.59 ? 548 CYS A CB 1 356 . A ATOM 2806 S SG . CYS A 1 356 ? 15.760 62.237 21.326 1.0 27.9 ? 548 CYS A SG 1 356 . A ATOM 2807 N N . ALA A 1 357 ? 18.340 66.368 21.968 1.0 28.02 ? 549 ALA A N 1 357 . A ATOM 2808 C CA . ALA A 1 357 ? 19.096 67.416 21.284 1.0 28.39 ? 549 ALA A CA 1 357 . A ATOM 2809 C C . ALA A 1 357 ? 19.231 66.985 19.829 1.0 28.35 ? 549 ALA A C 1 357 . A ATOM 2810 O O . ALA A 1 357 ? 19.012 65.818 19.508 1.0 28.41 ? 549 ALA A O 1 357 . A ATOM 2811 C CB . ALA A 1 357 ? 20.479 67.615 21.934 1.0 28.07 ? 549 ALA A CB 1 357 . A ATOM 2812 N N . SER A 1 358 ? 19.576 67.920 18.949 1.0 28.81 ? 550 SER A N 1 358 . A ATOM 2813 C CA . SER A 1 358 ? 19.705 67.627 17.516 1.0 28.86 ? 550 SER A CA 1 358 . A ATOM 2814 C C . SER A 1 358 ? 20.608 66.439 17.209 1.0 28.6 ? 550 SER A C 1 358 . A ATOM 2815 O O . SER A 1 358 ? 20.322 65.658 16.289 1.0 28.74 ? 550 SER A O 1 358 . A ATOM 2816 C CB . SER A 1 358 ? 20.223 68.849 16.767 1.0 28.62 ? 550 SER A CB 1 358 . A ATOM 2817 O OG . SER A 1 358 ? 19.228 69.853 16.742 1.0 30.95 ? 550 SER A OG 1 358 . A ATOM 2818 N N . GLU A 1 359 ? 21.687 66.321 17.979 0.5 28.28 ? 551 GLU A N 1 359 . A ATOM 2819 C CA A GLU A 1 359 ? 22.690 65.290 17.733 0.5 28.52 ? 551 GLU A CA 1 359 . A ATOM 2820 C CA B GLU A 1 359 ? 22.703 65.301 17.767 0.5 28.18 ? 551 GLU A CA 1 359 . A ATOM 2821 C C . GLU A 1 359 ? 22.245 63.917 18.232 0.5 28.08 ? 551 GLU A C 1 359 . A ATOM 2822 O O . GLU A 1 359 ? 22.831 62.906 17.853 0.5 27.6 ? 551 GLU A O 1 359 . A ATOM 2823 C CB A GLU A 1 359 ? 24.040 65.675 18.353 0.5 28.68 ? 551 GLU A CB 1 359 . A ATOM 2824 C CB B GLU A 1 359 ? 23.999 65.701 18.484 0.5 28.09 ? 551 GLU A CB 1 359 . A ATOM 2825 C CG A GLU A 1 359 ? 24.089 65.581 19.870 0.5 29.54 ? 551 GLU A CG 1 359 . A ATOM 2826 C CG B GLU A 1 359 ? 23.841 65.944 19.984 0.5 27.38 ? 551 GLU A CG 1 359 . A ATOM 2827 C CD A GLU A 1 359 ? 25.486 65.808 20.441 0.5 31.44 ? 551 GLU A CD 1 359 . A ATOM 2828 C CD B GLU A 1 359 ? 23.730 67.420 20.374 0.5 26.83 ? 551 GLU A CD 1 359 . A ATOM 2829 O OE1 A GLU A 1 359 ? 26.469 65.230 19.914 0.5 31.38 ? 551 GLU A OE1 1 359 . A ATOM 2830 O OE1 B GLU A 1 359 ? 23.141 68.222 19.617 0.5 25.86 ? 551 GLU A OE1 1 359 . A ATOM 2831 O OE2 A GLU A 1 359 ? 25.594 66.561 21.435 0.5 32.08 ? 551 GLU A OE2 1 359 . A ATOM 2832 O OE2 B GLU A 1 359 ? 24.228 67.773 21.466 0.5 25.91 ? 551 GLU A OE2 1 359 . A ATOM 2833 N N . ASP A 1 360 ? 21.195 63.893 19.056 1.0 28.01 ? 552 ASP A N 1 360 . A ATOM 2834 C CA . ASP A 1 360 ? 20.696 62.653 19.683 1.0 28.21 ? 552 ASP A CA 1 360 . A ATOM 2835 C C . ASP A 1 360 ? 19.346 62.125 19.185 1.0 27.95 ? 552 ASP A C 1 360 . A ATOM 2836 O O . ASP A 1 360 ? 18.825 61.169 19.755 1.0 28.51 ? 552 ASP A O 1 360 . A ATOM 2837 C CB . ASP A 1 360 ? 20.569 62.838 21.200 1.0 27.92 ? 552 ASP A CB 1 360 . A ATOM 2838 C CG . ASP A 1 360 ? 21.862 63.248 21.860 1.0 27.79 ? 552 ASP A CG 1 360 . A ATOM 2839 O OD1 . ASP A 1 360 ? 21.800 64.113 22.742 1.0 28.5 ? 552 ASP A OD1 1 360 . A ATOM 2840 O OD2 . ASP A 1 360 ? 22.929 62.710 21.525 1.0 28.04 ? 552 ASP A OD2 1 360 . A ATOM 2841 N N . VAL A 1 361 ? 18.775 62.730 18.149 1.0 28.15 ? 553 VAL A N 1 361 . A ATOM 2842 C CA . VAL A 1 361 ? 17.390 62.415 17.741 1.0 28.35 ? 553 VAL A CA 1 361 . A ATOM 2843 C C . VAL A 1 361 ? 17.123 60.945 17.383 1.0 28.86 ? 553 VAL A C 1 361 . A ATOM 2844 O O . VAL A 1 361 ? 16.000 60.447 17.560 1.0 28.79 ? 553 VAL A O 1 361 . A ATOM 2845 C CB . VAL A 1 361 ? 16.882 63.323 16.603 1.0 28.1 ? 553 VAL A CB 1 361 . A ATOM 2846 C CG1 . VAL A 1 361 ? 16.661 64.744 17.123 1.0 27.88 ? 553 VAL A CG1 1 361 . A ATOM 2847 C CG2 . VAL A 1 361 ? 17.818 63.280 15.391 1.0 27.65 ? 553 VAL A CG2 1 361 . A ATOM 2848 N N . LYS A 1 362 ? 18.168 60.269 16.899 1.0 29.13 ? 554 LYS A N 1 362 . A ATOM 2849 C CA . LYS A 1 362 ? 18.097 58.889 16.487 1.0 29.67 ? 554 LYS A CA 1 362 . A ATOM 2850 C C . LYS A 1 362 ? 18.218 57.924 17.650 1.0 29.71 ? 554 LYS A C 1 362 . A ATOM 2851 O O . LYS A 1 362 ? 18.242 56.718 17.445 1.0 29.96 ? 554 LYS A O 1 362 . A ATOM 2852 C CB . LYS A 1 362 ? 19.185 58.595 15.461 1.0 30.36 ? 554 LYS A CB 1 362 . A ATOM 2853 C CG . LYS A 1 362 ? 19.015 59.389 14.187 1.0 31.31 ? 554 LYS A CG 1 362 . A ATOM 2854 C CD . LYS A 1 362 ? 19.276 58.539 12.993 1.0 33.48 ? 554 LYS A CD 1 362 . A ATOM 2855 C CE . LYS A 1 362 ? 18.711 59.221 11.778 1.0 35.48 ? 554 LYS A CE 1 362 . A ATOM 2856 N NZ . LYS A 1 362 ? 19.347 58.715 10.533 1.0 36.32 ? 554 LYS A NZ 1 362 . A ATOM 2857 N N . CYS A 1 363 ? 18.294 58.446 18.871 1.0 29.52 ? 555 CYS A N 1 363 . A ATOM 2858 C CA . CYS A 1 363 ? 18.387 57.587 20.046 1.0 28.91 ? 555 CYS A CA 1 363 . A ATOM 2859 C C . CYS A 1 363 ? 17.180 57.680 20.947 1.0 27.77 ? 555 CYS A C 1 363 . A ATOM 2860 O O . CYS A 1 363 ? 17.219 57.195 22.062 1.0 27.56 ? 555 CYS A O 1 363 . A ATOM 2861 C CB . CYS A 1 363 ? 19.661 57.876 20.840 1.0 29.14 ? 555 CYS A CB 1 363 . A ATOM 2862 S SG . CYS A 1 363 ? 21.132 57.428 19.951 1.0 30.55 ? 555 CYS A SG 1 363 . A ATOM 2863 N N . GLY A 1 364 ? 16.115 58.302 20.466 1.0 26.76 ? 556 GLY A N 1 364 . A ATOM 2864 C CA . GLY A 1 364 ? 14.879 58.356 21.227 1.0 26.61 ? 556 GLY A CA 1 364 . A ATOM 2865 C C . GLY A 1 364 ? 13.889 57.326 20.723 1.0 26.34 ? 556 GLY A C 1 364 . A ATOM 2866 O O . GLY A 1 364 ? 14.242 56.163 20.535 1.0 26.01 ? 556 GLY A O 1 364 . A ATOM 2867 N N . ARG A 1 365 ? 12.654 57.768 20.492 1.0 26.27 ? 557 ARG A N 1 365 . A ATOM 2868 C CA . ARG A 1 365 ? 11.615 56.932 19.889 1.0 26.32 ? 557 ARG A CA 1 365 . A ATOM 2869 C C . ARG A 1 365 ? 12.025 56.537 18.479 1.0 26.51 ? 557 ARG A C 1 365 . A ATOM 2870 O O . ARG A 1 365 ? 12.573 57.353 17.729 1.0 26.83 ? 557 ARG A O 1 365 . A ATOM 2871 C CB . ARG A 1 365 ? 10.275 57.685 19.883 1.0 26.12 ? 557 ARG A CB 1 365 . A ATOM 2872 C CG . ARG A 1 365 ? 9.064 56.919 19.314 1.0 25.13 ? 557 ARG A CG 1 365 . A ATOM 2873 C CD . ARG A 1 365 ? 8.426 55.953 20.315 1.0 23.09 ? 557 ARG A CD 1 365 . A ATOM 2874 N NE . ARG A 1 365 ? 8.243 56.520 21.650 1.0 23.48 ? 557 ARG A NE 1 365 . A ATOM 2875 C CZ . ARG A 1 365 ? 7.901 55.814 22.728 1.0 25.62 ? 557 ARG A CZ 1 365 . A ATOM 2876 N NH1 . ARG A 1 365 ? 7.684 54.506 22.646 1.0 24.69 ? 557 ARG A NH1 1 365 . A ATOM 2877 N NH2 . ARG A 1 365 ? 7.792 56.413 23.905 1.0 26.84 ? 557 ARG A NH2 1 365 . A ATOM 2878 N N . LEU A 1 366 ? 11.786 55.275 18.135 1.0 26.85 ? 558 LEU A N 1 366 . A ATOM 2879 C CA . LEU A 1 366 ? 12.048 54.773 16.792 1.0 26.65 ? 558 LEU A CA 1 366 . A ATOM 2880 C C . LEU A 1 366 ? 10.937 55.183 15.817 1.0 26.69 ? 558 LEU A C 1 366 . A ATOM 2881 O O . LEU A 1 366 ? 9.764 55.162 16.157 1.0 26.37 ? 558 LEU A O 1 366 . A ATOM 2882 C CB . LEU A 1 366 ? 12.242 53.248 16.821 1.0 26.6 ? 558 LEU A CB 1 366 . A ATOM 2883 C CG . LEU A 1 366 ? 12.397 52.411 15.533 1.0 26.47 ? 558 LEU A CG 1 366 . A ATOM 2884 C CD1 . LEU A 1 366 ? 13.738 52.650 14.830 1.0 27.49 ? 558 LEU A CD1 1 366 . A ATOM 2885 C CD2 . LEU A 1 366 ? 12.234 50.928 15.822 1.0 25.74 ? 558 LEU A CD2 1 366 . A ATOM 2886 N N . TYR A 1 367 ? 11.330 55.566 14.607 1.0 27.57 ? 559 TYR A N 1 367 . A ATOM 2887 C CA . TYR A 1 367 ? 10.387 55.844 13.522 1.0 28.55 ? 559 TYR A CA 1 367 . A ATOM 2888 C C . TYR A 1 367 ? 10.669 54.933 12.343 1.0 29.31 ? 559 TYR A C 1 367 . A ATOM 2889 O O . TYR A 1 367 ? 11.823 54.665 12.030 1.0 29.46 ? 559 TYR A O 1 367 . A ATOM 2890 C CB . TYR A 1 367 ? 10.440 57.322 13.112 1.0 28.13 ? 559 TYR A CB 1 367 . A ATOM 2891 C CG . TYR A 1 367 ? 10.115 58.213 14.279 1.0 27.99 ? 559 TYR A CG 1 367 . A ATOM 2892 C CD1 . TYR A 1 367 ? 11.129 58.722 15.088 1.0 27.16 ? 559 TYR A CD1 1 367 . A ATOM 2893 C CD2 . TYR A 1 367 ? 8.792 58.495 14.620 1.0 29.02 ? 559 TYR A CD2 1 367 . A ATOM 2894 C CE1 . TYR A 1 367 ? 10.848 59.507 16.192 1.0 27.41 ? 559 TYR A CE1 1 367 . A ATOM 2895 C CE2 . TYR A 1 367 ? 8.492 59.294 15.735 1.0 29.79 ? 559 TYR A CE2 1 367 . A ATOM 2896 C CZ . TYR A 1 367 ? 9.532 59.792 16.518 1.0 28.83 ? 559 TYR A CZ 1 367 . A ATOM 2897 O OH . TYR A 1 367 ? 9.264 60.584 17.618 1.0 27.93 ? 559 TYR A OH 1 367 . A ATOM 2898 N N . CYS A 1 368 ? 9.607 54.451 11.703 1.0 30.32 ? 560 CYS A N 1 368 . A ATOM 2899 C CA . CYS A 1 368 ? 9.724 53.514 10.594 1.0 30.97 ? 560 CYS A CA 1 368 . A ATOM 2900 C C . CYS A 1 368 ? 8.848 53.927 9.419 1.0 31.72 ? 560 CYS A C 1 368 . A ATOM 2901 O O . CYS A 1 368 ? 7.758 54.468 9.614 1.0 31.84 ? 560 CYS A O 1 368 . A ATOM 2902 C CB . CYS A 1 368 ? 9.350 52.106 11.068 1.0 31.2 ? 560 CYS A CB 1 368 . A ATOM 2903 S SG . CYS A 1 368 ? 10.233 51.577 12.554 1.0 30.83 ? 560 CYS A SG 1 368 . A ATOM 2904 N N . LYS A 1 369 ? 9.331 53.688 8.201 1.0 32.85 ? 561 LYS A N 1 369 . A ATOM 2905 C CA . LYS A 1 369 ? 8.529 53.935 6.995 1.0 34.08 ? 561 LYS A CA 1 369 . A ATOM 2906 C C . LYS A 1 369 ? 7.631 52.731 6.726 1.0 34.7 ? 561 LYS A C 1 369 . A ATOM 2907 O O . LYS A 1 369 ? 8.107 51.649 6.349 1.0 34.81 ? 561 LYS A O 1 369 . A ATOM 2908 C CB . LYS A 1 369 ? 9.405 54.245 5.775 1.0 34.13 ? 561 LYS A CB 1 369 . A ATOM 2909 C CG . LYS A 1 369 ? 8.609 54.737 4.563 1.0 35.74 ? 561 LYS A CG 1 369 . A ATOM 2910 C CD . LYS A 1 369 ? 9.495 55.101 3.388 1.0 37.92 ? 561 LYS A CD 1 369 . A ATOM 2911 C CE . LYS A 1 369 ? 8.663 55.342 2.122 1.0 41.12 ? 561 LYS A CE 1 369 . A ATOM 2912 N NZ . LYS A 1 369 ? 7.869 56.624 2.160 1.0 42.47 ? 561 LYS A NZ 1 369 . A ATOM 2913 N N . ASP A 1 370 ? 6.335 52.926 6.947 1.0 35.48 ? 562 ASP A N 1 370 . A ATOM 2914 C CA . ASP A 1 370 ? 5.346 51.862 6.813 1.0 36.35 ? 562 ASP A CA 1 370 . A ATOM 2915 C C . ASP A 1 370 ? 4.537 52.083 5.544 1.0 36.82 ? 562 ASP A C 1 370 . A ATOM 2916 O O . ASP A 1 370 ? 3.845 53.095 5.405 1.0 36.94 ? 562 ASP A O 1 370 . A ATOM 2917 C CB . ASP A 1 370 ? 4.430 51.833 8.046 1.0 36.52 ? 562 ASP A CB 1 370 . A ATOM 2918 C CG . ASP A 1 370 ? 3.397 50.710 8.000 1.0 37.26 ? 562 ASP A CG 1 370 . A ATOM 2919 O OD1 . ASP A 1 370 ? 3.342 49.950 7.013 1.0 39.14 ? 562 ASP A OD1 1 370 . A ATOM 2920 O OD2 . ASP A 1 370 ? 2.622 50.588 8.963 1.0 38.61 ? 562 ASP A OD2 1 370 . A ATOM 2921 N N . ASP A 1 371 ? 4.631 51.133 4.620 1.0 37.47 ? 563 ASP A N 1 371 . A ATOM 2922 C CA . ASP A 1 371 ? 3.927 51.236 3.345 1.0 38.22 ? 563 ASP A CA 1 371 . A ATOM 2923 C C . ASP A 1 371 ? 2.735 50.276 3.276 1.0 37.89 ? 563 ASP A C 1 371 . A ATOM 2924 O O . ASP A 1 371 ? 2.265 49.941 2.197 1.0 38.05 ? 563 ASP A O 1 371 . A ATOM 2925 C CB . ASP A 1 371 ? 4.889 51.032 2.158 1.0 38.49 ? 563 ASP A CB 1 371 . A ATOM 2926 C CG . ASP A 1 371 ? 5.846 52.211 1.956 1.0 40.75 ? 563 ASP A CG 1 371 . A ATOM 2927 O OD1 . ASP A 1 371 ? 5.387 53.380 1.938 1.0 41.84 ? 563 ASP A OD1 1 371 . A ATOM 2928 O OD2 . ASP A 1 371 ? 7.068 51.964 1.795 1.0 42.94 ? 563 ASP A OD2 1 371 . A ATOM 2929 N N . SER A 1 372 ? 2.245 49.852 4.438 1.0 38.02 ? 564 SER A N 1 372 . A ATOM 2930 C CA . SER A 1 372 ? 1.027 49.039 4.536 1.0 37.99 ? 564 SER A CA 1 372 . A ATOM 2931 C C . SER A 1 372 ? -0.067 49.539 3.597 1.0 38.2 ? 564 SER A C 1 372 . A ATOM 2932 O O . SER A 1 372 ? -0.452 50.714 3.671 1.0 37.88 ? 564 SER A O 1 372 . A ATOM 2933 C CB . SER A 1 372 ? 0.490 49.052 5.959 1.0 37.58 ? 564 SER A CB 1 372 . A ATOM 2934 O OG . SER A 1 372 ? 1.210 48.153 6.762 1.0 38.57 ? 564 SER A OG 1 372 . A ATOM 2935 N N . PRO A 1 373 ? -0.568 48.649 2.712 1.0 38.44 ? 565 PRO A N 1 373 . A ATOM 2936 C CA . PRO A 1 373 ? -1.624 49.000 1.764 1.0 38.8 ? 565 PRO A CA 1 373 . A ATOM 2937 C C . PRO A 1 373 ? -2.770 49.765 2.422 1.0 39.12 ? 565 PRO A C 1 373 . A ATOM 2938 O O . PRO A 1 373 ? -3.465 49.229 3.290 1.0 39.84 ? 565 PRO A O 1 373 . A ATOM 2939 C CB . PRO A 1 373 ? -2.102 47.636 1.263 1.0 38.59 ? 565 PRO A CB 1 373 . A ATOM 2940 C CG . PRO A 1 373 ? -0.882 46.793 1.316 1.0 38.7 ? 565 PRO A CG 1 373 . A ATOM 2941 C CD . PRO A 1 373 ? -0.143 47.244 2.552 1.0 38.35 ? 565 PRO A CD 1 373 . A ATOM 2942 N N . GLY A 1 374 ? -2.932 51.024 2.032 1.0 39.39 ? 566 GLY A N 1 374 . A ATOM 2943 C CA . GLY A 1 374 ? -4.047 51.846 2.493 1.0 39.46 ? 566 GLY A CA 1 374 . A ATOM 2944 C C . GLY A 1 374 ? -3.860 52.494 3.849 1.0 39.28 ? 566 GLY A C 1 374 . A ATOM 2945 O O . GLY A 1 374 ? -4.704 53.288 4.276 1.0 39.39 ? 566 GLY A O 1 374 . A ATOM 2946 N N . GLN A 1 375 ? -2.763 52.159 4.526 1.0 38.97 ? 567 GLN A N 1 375 . A ATOM 2947 C CA . GLN A 1 375 ? -2.425 52.768 5.815 1.0 39.03 ? 567 GLN A CA 1 375 . A ATOM 2948 C C . GLN A 1 375 ? -0.953 53.198 5.864 1.0 38.76 ? 567 GLN A C 1 375 . A ATOM 2949 O O . GLN A 1 375 ? -0.235 52.919 6.832 1.0 38.61 ? 567 GLN A O 1 375 . A ATOM 2950 C CB . GLN A 1 375 ? -2.748 51.817 6.970 1.0 39.19 ? 567 GLN A CB 1 375 . A ATOM 2951 C CG . GLN A 1 375 ? -4.191 51.299 6.987 1.0 40.01 ? 567 GLN A CG 1 375 . A ATOM 2952 C CD . GLN A 1 375 ? -4.434 50.319 8.122 1.0 41.79 ? 567 GLN A CD 1 375 . A ATOM 2953 O OE1 . GLN A 1 375 ? -3.859 49.220 8.159 1.0 41.52 ? 567 GLN A OE1 1 375 . A ATOM 2954 N NE2 . GLN A 1 375 ? -5.287 50.715 9.061 1.0 42.07 ? 567 GLN A NE2 1 375 . A ATOM 2955 N N . ASN A 1 376 ? -0.522 53.884 4.810 1.0 38.41 ? 568 ASN A N 1 376 . A ATOM 2956 C CA . ASN A 1 376 ? 0.841 54.384 4.698 1.0 38.13 ? 568 ASN A CA 1 376 . A ATOM 2957 C C . ASN A 1 376 ? 1.151 55.394 5.796 1.0 37.66 ? 568 ASN A C 1 376 . A ATOM 2958 O O . ASN A 1 376 ? 0.334 56.277 6.099 1.0 37.97 ? 568 ASN A O 1 376 . A ATOM 2959 C CB . ASN A 1 376 ? 1.073 55.028 3.327 1.0 38.4 ? 568 ASN A CB 1 376 . A ATOM 2960 C CG . ASN A 1 376 ? 1.191 54.012 2.192 1.0 39.76 ? 568 ASN A CG 1 376 . A ATOM 2961 O OD1 . ASN A 1 376 ? 1.867 54.276 1.204 1.0 42.07 ? 568 ASN A OD1 1 376 . A ATOM 2962 N ND2 . ASN A 1 376 ? 0.525 52.862 2.316 1.0 39.98 ? 568 ASN A ND2 1 376 . A ATOM 2963 N N . ASN A 1 377 ? 2.321 55.240 6.407 1.0 36.45 ? 569 ASN A N 1 377 . A ATOM 2964 C CA . ASN A 1 377 ? 2.802 56.176 7.417 1.0 35.5 ? 569 ASN A CA 1 377 . A ATOM 2965 C C . ASN A 1 377 ? 4.324 56.256 7.335 1.0 34.85 ? 569 ASN A C 1 377 . A ATOM 2966 O O . ASN A 1 377 ? 5.015 55.304 7.703 1.0 34.88 ? 569 ASN A O 1 377 . A ATOM 2967 C CB . ASN A 1 377 ? 2.342 55.773 8.827 1.0 35.2 ? 569 ASN A CB 1 377 . A ATOM 2968 C CG . ASN A 1 377 ? 2.599 56.859 9.866 1.0 34.18 ? 569 ASN A CG 1 377 . A ATOM 2969 O OD1 . ASN A 1 377 ? 3.370 57.784 9.643 1.0 34.23 ? 569 ASN A OD1 1 377 . A ATOM 2970 N ND2 . ASN A 1 377 ? 1.954 56.740 11.006 1.0 32.91 ? 569 ASN A ND2 1 377 . A ATOM 2971 N N . PRO A 1 378 ? 4.844 57.390 6.837 1.0 34.34 ? 570 PRO A N 1 378 . A ATOM 2972 C CA . PRO A 1 378 ? 6.286 57.549 6.657 1.0 34.0 ? 570 PRO A CA 1 378 . A ATOM 2973 C C . PRO A 1 378 ? 7.049 57.626 7.983 1.0 33.3 ? 570 PRO A C 1 378 . A ATOM 2974 O O . PRO A 1 378 ? 8.234 57.316 8.018 1.0 32.99 ? 570 PRO A O 1 378 . A ATOM 2975 C CB . PRO A 1 378 ? 6.405 58.857 5.861 1.0 33.82 ? 570 PRO A CB 1 378 . A ATOM 2976 C CG . PRO A 1 378 ? 5.172 59.617 6.191 1.0 34.81 ? 570 PRO A CG 1 378 . A ATOM 2977 C CD . PRO A 1 378 ? 4.094 58.593 6.424 1.0 34.33 ? 570 PRO A CD 1 378 . A ATOM 2978 N N . CYS A 1 379 ? 6.360 58.005 9.057 1.0 32.83 ? 571 CYS A N 1 379 . A ATOM 2979 C CA . CYS A 1 379 ? 6.977 58.145 10.379 1.0 32.42 ? 571 CYS A CA 1 379 . A ATOM 2980 C C . CYS A 1 379 ? 6.212 57.350 11.447 1.0 32.33 ? 571 CYS A C 1 379 . A ATOM 2981 O O . CYS A 1 379 ? 5.767 57.897 12.458 1.0 32.75 ? 571 CYS A O 1 379 . A ATOM 2982 C CB . CYS A 1 379 ? 7.103 59.626 10.765 1.0 32.07 ? 571 CYS A CB 1 379 . A ATOM 2983 S SG . CYS A 1 379 ? 7.985 60.678 9.536 1.0 31.42 ? 571 CYS A SG 1 379 . A ATOM 2984 N N . LYS A 1 380 ? 6.067 56.050 11.207 1.0 31.98 ? 572 LYS A N 1 380 . A ATOM 2985 C CA . LYS A 1 380 ? 5.373 55.163 12.128 1.0 31.12 ? 572 LYS A CA 1 380 . A ATOM 2986 C C . LYS A 1 380 ? 6.225 54.900 13.360 1.0 30.7 ? 572 LYS A C 1 380 . A ATOM 2987 O O . LYS A 1 380 ? 7.409 54.557 13.244 1.0 30.4 ? 572 LYS A O 1 380 . A ATOM 2988 C CB . LYS A 1 380 ? 5.034 53.840 11.437 1.0 31.41 ? 572 LYS A CB 1 380 . A ATOM 2989 C CG . LYS A 1 380 ? 4.191 52.868 12.265 1.0 32.14 ? 572 LYS A CG 1 380 . A ATOM 2990 C CD . LYS A 1 380 ? 2.716 53.038 11.969 1.0 36.18 ? 572 LYS A CD 1 380 . A ATOM 2991 C CE . LYS A 1 380 ? 1.847 51.997 12.675 1.0 37.58 ? 572 LYS A CE 1 380 . A ATOM 2992 N NZ . LYS A 1 380 ? 1.742 52.299 14.143 1.0 39.53 ? 572 LYS A NZ 1 380 . A ATOM 2993 N N . MET A 1 381 ? 5.610 55.063 14.534 1.0 29.82 ? 573 MET A N 1 381 . A ATOM 2994 C CA . MET A 1 381 ? 6.232 54.715 15.803 1.0 28.7 ? 573 MET A CA 1 381 . A ATOM 2995 C C . MET A 1 381 ? 5.304 53.814 16.647 1.0 28.57 ? 573 MET A C 1 381 . A ATOM 2996 O O . MET A 1 381 ? 4.125 53.696 16.339 1.0 28.29 ? 573 MET A O 1 381 . A ATOM 2997 C CB . MET A 1 381 ? 6.677 55.988 16.559 1.0 28.84 ? 573 MET A CB 1 381 . A ATOM 2998 C CG . MET A 1 381 ? 5.597 57.033 16.899 1.0 27.31 ? 573 MET A CG 1 381 . A ATOM 2999 S SD . MET A 1 381 ? 4.718 56.655 18.423 1.0 26.71 ? 573 MET A SD 1 381 . A ATOM 3000 C CE . MET A 1 381 ? 3.319 57.756 18.312 1.0 27.73 ? 573 MET A CE 1 381 . A ATOM 3001 N N . PHE A 1 382 ? 5.847 53.147 17.674 1.0 28.14 ? 574 PHE A N 1 382 . A ATOM 3002 C CA . PHE A 1 382 ? 5.023 52.430 18.642 1.0 27.77 ? 574 PHE A CA 1 382 . A ATOM 3003 C C . PHE A 1 382 ? 5.001 53.167 19.971 1.0 28.07 ? 574 PHE A C 1 382 . A ATOM 3004 O O . PHE A 1 382 ? 6.049 53.454 20.545 1.0 28.57 ? 574 PHE A O 1 382 . A ATOM 3005 C CB . PHE A 1 382 ? 5.492 50.984 18.865 1.0 27.73 ? 574 PHE A CB 1 382 . A ATOM 3006 C CG . PHE A 1 382 ? 4.615 50.209 19.838 1.0 27.79 ? 574 PHE A CG 1 382 . A ATOM 3007 C CD1 . PHE A 1 382 ? 3.543 49.440 19.375 1.0 27.84 ? 574 PHE A CD1 1 382 . A ATOM 3008 C CD2 . PHE A 1 382 ? 4.837 50.281 21.211 1.0 26.77 ? 574 PHE A CD2 1 382 . A ATOM 3009 C CE1 . PHE A 1 382 ? 2.716 48.744 20.273 1.0 26.9 ? 574 PHE A CE1 1 382 . A ATOM 3010 C CE2 . PHE A 1 382 ? 4.013 49.592 22.117 1.0 27.13 ? 574 PHE A CE2 1 382 . A ATOM 3011 C CZ . PHE A 1 382 ? 2.952 48.822 21.642 1.0 26.4 ? 574 PHE A CZ 1 382 . A ATOM 3012 N N . TYR A 1 383 ? 3.807 53.481 20.450 1.0 27.93 ? 575 TYR A N 1 383 . A ATOM 3013 C CA . TYR A 1 383 ? 3.636 53.972 21.805 1.0 28.3 ? 575 TYR A CA 1 383 . A ATOM 3014 C C . TYR A 1 383 ? 2.479 53.268 22.521 1.0 28.9 ? 575 TYR A C 1 383 . A ATOM 3015 O O . TYR A 1 383 ? 1.388 53.145 21.981 1.0 29.05 ? 575 TYR A O 1 383 . A ATOM 3016 C CB . TYR A 1 383 ? 3.422 55.495 21.853 1.0 27.73 ? 575 TYR A CB 1 383 . A ATOM 3017 C CG . TYR A 1 383 ? 3.215 55.967 23.273 1.0 26.82 ? 575 TYR A CG 1 383 . A ATOM 3018 C CD1 . TYR A 1 383 ? 4.294 56.311 24.078 1.0 26.37 ? 575 TYR A CD1 1 383 . A ATOM 3019 C CD2 . TYR A 1 383 ? 1.944 56.002 23.834 1.0 26.59 ? 575 TYR A CD2 1 383 . A ATOM 3020 C CE1 . TYR A 1 383 ? 4.102 56.705 25.397 1.0 25.73 ? 575 TYR A CE1 1 383 . A ATOM 3021 C CE2 . TYR A 1 383 ? 1.747 56.386 25.148 1.0 25.57 ? 575 TYR A CE2 1 383 . A ATOM 3022 C CZ . TYR A 1 383 ? 2.826 56.731 25.921 1.0 25.42 ? 575 TYR A CZ 1 383 . A ATOM 3023 O OH . TYR A 1 383 ? 2.613 57.114 27.224 1.0 26.48 ? 575 TYR A OH 1 383 . A ATOM 3024 N N . SER A 1 384 ? 2.731 52.847 23.755 1.0 29.76 ? 576 SER A N 1 384 . A ATOM 3025 C CA . SER A 1 384 ? 1.712 52.279 24.631 1.0 30.63 ? 576 SER A CA 1 384 . A ATOM 3026 C C . SER A 1 384 ? 2.079 52.661 26.060 1.0 31.14 ? 576 SER A C 1 384 . A ATOM 3027 O O . SER A 1 384 ? 3.223 52.466 26.464 1.0 30.93 ? 576 SER A O 1 384 . A ATOM 3028 C CB . SER A 1 384 ? 1.694 50.756 24.470 1.0 30.81 ? 576 SER A CB 1 384 . A ATOM 3029 O OG . SER A 1 384 ? 0.947 50.119 25.492 1.0 32.04 ? 576 SER A OG 1 384 . A ATOM 3030 N N . ASN A 1 385 ? 1.132 53.201 26.824 1.0 31.77 ? 577 ASN A N 1 385 . A ATOM 3031 C CA . ASN A 1 385 ? 1.423 53.581 28.212 1.0 32.78 ? 577 ASN A CA 1 385 . A ATOM 3032 C C . ASN A 1 385 ? 1.552 52.407 29.175 1.0 33.63 ? 577 ASN A C 1 385 . A ATOM 3033 O O . ASN A 1 385 ? 1.854 52.591 30.349 1.0 33.58 ? 577 ASN A O 1 385 . A ATOM 3034 C CB . ASN A 1 385 ? 0.460 54.665 28.742 1.0 32.66 ? 577 ASN A CB 1 385 . A ATOM 3035 C CG . ASN A 1 385 ? -0.934 54.140 29.077 1.0 32.45 ? 577 ASN A CG 1 385 . A ATOM 3036 O OD1 . ASN A 1 385 ? -1.645 54.754 29.872 1.0 33.11 ? 577 ASN A OD1 1 385 . A ATOM 3037 N ND2 . ASN A 1 385 ? -1.338 53.029 28.469 1.0 29.46 ? 577 ASN A ND2 1 385 . A ATOM 3038 N N . ASP A 1 386 ? 1.322 51.207 28.642 1.0 34.77 ? 578 ASP A N 1 386 . A ATOM 3039 C CA . ASP A 1 386 ? 1.570 49.933 29.314 1.0 35.79 ? 578 ASP A CA 1 386 . A ATOM 3040 C C . ASP A 1 386 ? 3.069 49.733 29.547 1.0 35.47 ? 578 ASP A C 1 386 . A ATOM 3041 O O . ASP A 1 386 ? 3.482 49.114 30.530 1.0 35.39 ? 578 ASP A O 1 386 . A ATOM 3042 C CB . ASP A 1 386 ? 1.046 48.796 28.423 1.0 36.38 ? 578 ASP A CB 1 386 . A ATOM 3043 C CG . ASP A 1 386 ? 1.153 47.426 29.081 1.0 40.2 ? 578 ASP A CG 1 386 . A ATOM 3044 O OD1 . ASP A 1 386 ? 1.991 46.603 28.633 1.0 44.15 ? 578 ASP A OD1 1 386 . A ATOM 3045 O OD2 . ASP A 1 386 ? 0.403 47.171 30.055 1.0 44.49 ? 578 ASP A OD2 1 386 . A ATOM 3046 N N . ASP A 1 387 ? 3.869 50.232 28.608 1.0 34.97 ? 579 ASP A N 1 387 . A ATOM 3047 C CA . ASP A 1 387 ? 5.322 50.124 28.651 1.0 34.63 ? 579 ASP A CA 1 387 . A ATOM 3048 C C . ASP A 1 387 ? 5.871 51.185 27.704 1.0 34.02 ? 579 ASP A C 1 387 . A ATOM 3049 O O . ASP A 1 387 ? 6.036 50.947 26.509 1.0 33.77 ? 579 ASP A O 1 387 . A ATOM 3050 C CB . ASP A 1 387 ? 5.786 48.712 28.238 1.0 34.74 ? 579 ASP A CB 1 387 . A ATOM 3051 C CG . ASP A 1 387 ? 7.307 48.520 28.333 1.0 35.63 ? 579 ASP A CG 1 387 . A ATOM 3052 O OD1 . ASP A 1 387 ? 7.793 47.482 27.834 1.0 38.2 ? 579 ASP A OD1 1 387 . A ATOM 3053 O OD2 . ASP A 1 387 ? 8.025 49.379 28.898 1.0 36.78 ? 579 ASP A OD2 1 387 . A ATOM 3054 N N . GLU A 1 388 ? 6.153 52.359 28.248 1.0 33.53 ? 580 GLU A N 1 388 . A ATOM 3055 C CA . GLU A 1 388 ? 6.514 53.503 27.426 1.0 33.43 ? 580 GLU A CA 1 388 . A ATOM 3056 C C . GLU A 1 388 ? 7.847 53.329 26.713 1.0 33.32 ? 580 GLU A C 1 388 . A ATOM 3057 O O . GLU A 1 388 ? 8.092 53.995 25.711 1.0 33.51 ? 580 GLU A O 1 388 . A ATOM 3058 C CB . GLU A 1 388 ? 6.485 54.788 28.247 1.0 33.29 ? 580 GLU A CB 1 388 . A ATOM 3059 C CG . GLU A 1 388 ? 5.095 55.213 28.661 1.0 33.28 ? 580 GLU A CG 1 388 . A ATOM 3060 C CD . GLU A 1 388 ? 5.075 56.583 29.321 1.0 34.53 ? 580 GLU A CD 1 388 . A ATOM 3061 O OE1 . GLU A 1 388 ? 5.938 56.844 30.175 1.0 35.18 ? 580 GLU A OE1 1 388 . A ATOM 3062 O OE2 . GLU A 1 388 ? 4.195 57.404 28.990 1.0 34.13 ? 580 GLU A OE2 1 388 . A ATOM 3063 N N . HIS A 1 389 ? 8.675 52.412 27.218 1.0 33.46 ? 581 HIS A N 1 389 . A ATOM 3064 C CA . HIS A 1 389 ? 9.983 52.108 26.642 1.0 33.4 ? 581 HIS A CA 1 389 . A ATOM 3065 C C . HIS A 1 389 ? 9.918 51.239 25.394 1.0 32.6 ? 581 HIS A C 1 389 . A ATOM 3066 O O . HIS A 1 389 ? 10.858 51.229 24.593 1.0 32.75 ? 581 HIS A O 1 389 . A ATOM 3067 C CB . HIS A 1 389 ? 10.913 51.460 27.675 1.0 34.16 ? 581 HIS A CB 1 389 . A ATOM 3068 C CG . HIS A 1 389 ? 12.352 51.446 27.253 1.0 37.11 ? 581 HIS A CG 1 389 . A ATOM 3069 N ND1 . HIS A 1 389 ? 13.140 52.579 27.259 1.0 38.95 ? 581 HIS A ND1 1 389 . A ATOM 3070 C CD2 . HIS A 1 389 ? 13.138 50.444 26.789 1.0 39.71 ? 581 HIS A CD2 1 389 . A ATOM 3071 C CE1 . HIS A 1 389 ? 14.351 52.273 26.827 1.0 40.59 ? 581 HIS A CE1 1 389 . A ATOM 3072 N NE2 . HIS A 1 389 ? 14.376 50.986 26.531 1.0 41.61 ? 581 HIS A NE2 1 389 . A ATOM 3073 N N . LYS A 1 390 ? 8.826 50.495 25.229 1.0 31.46 ? 582 LYS A N 1 390 . A ATOM 3074 C CA . LYS A 1 390 ? 8.628 49.724 24.016 1.0 30.0 ? 582 LYS A CA 1 390 . A ATOM 3075 C C . LYS A 1 390 ? 8.468 50.682 22.830 1.0 29.12 ? 582 LYS A C 1 390 . A ATOM 3076 O O . LYS A 1 390 ? 7.637 51.592 22.852 1.0 28.82 ? 582 LYS A O 1 390 . A ATOM 3077 C CB . LYS A 1 390 ? 7.433 48.772 24.143 1.0 30.08 ? 582 LYS A CB 1 390 . A ATOM 3078 C CG . LYS A 1 390 ? 7.287 47.850 22.926 1.0 31.47 ? 582 LYS A CG 1 390 . A ATOM 3079 C CD . LYS A 1 390 ? 6.123 46.895 23.041 1.0 31.96 ? 582 LYS A CD 1 390 . A ATOM 3080 C CE . LYS A 1 390 ? 5.761 46.358 21.666 1.0 32.99 ? 582 LYS A CE 1 390 . A ATOM 3081 N NZ . LYS A 1 390 ? 4.809 45.204 21.733 1.0 33.75 ? 582 LYS A NZ 1 390 . A ATOM 3082 N N . GLY A 1 391 ? 9.273 50.472 21.796 1.0 28.2 ? 583 GLY A N 1 391 . A ATOM 3083 C CA . GLY A 1 391 ? 9.314 51.389 20.667 1.0 27.73 ? 583 GLY A CA 1 391 . A ATOM 3084 C C . GLY A 1 391 ? 10.438 52.433 20.714 1.0 27.29 ? 583 GLY A C 1 391 . A ATOM 3085 O O . GLY A 1 391 ? 10.663 53.129 19.731 1.0 27.19 ? 583 GLY A O 1 391 . A ATOM 3086 N N . MET A 1 392 ? 11.114 52.556 21.855 1.0 26.82 ? 584 MET A N 1 392 . A ATOM 3087 C CA . MET A 1 392 ? 12.340 53.344 21.979 1.0 27.26 ? 584 MET A CA 1 392 . A ATOM 3088 C C . MET A 1 392 ? 13.540 52.602 21.360 1.0 27.83 ? 584 MET A C 1 392 . A ATOM 3089 O O . MET A 1 392 ? 13.673 51.364 21.499 1.0 27.88 ? 584 MET A O 1 392 . A ATOM 3090 C CB . MET A 1 392 ? 12.643 53.651 23.452 1.0 26.74 ? 584 MET A CB 1 392 . A ATOM 3091 C CG . MET A 1 392 ? 11.613 54.540 24.158 1.0 26.8 ? 584 MET A CG 1 392 . A ATOM 3092 S SD . MET A 1 392 ? 11.519 56.211 23.469 1.0 25.51 ? 584 MET A SD 1 392 . A ATOM 3093 C CE . MET A 1 392 ? 12.984 56.968 24.176 1.0 23.44 ? 584 MET A CE 1 392 . A ATOM 3094 N N . VAL A 1 393 ? 14.411 53.358 20.689 1.0 27.77 ? 585 VAL A N 1 393 . A ATOM 3095 C CA . VAL A 1 393 ? 15.610 52.799 20.053 1.0 27.79 ? 585 VAL A CA 1 393 . A ATOM 3096 C C . VAL A 1 393 ? 16.425 52.039 21.121 1.0 28.17 ? 585 VAL A C 1 393 . A ATOM 3097 O O . VAL A 1 393 ? 16.633 52.549 22.222 1.0 27.71 ? 585 VAL A O 1 393 . A ATOM 3098 C CB . VAL A 1 393 ? 16.436 53.911 19.326 1.0 27.66 ? 585 VAL A CB 1 393 . A ATOM 3099 C CG1 . VAL A 1 393 ? 17.805 53.409 18.906 1.0 27.21 ? 585 VAL A CG1 1 393 . A ATOM 3100 C CG2 . VAL A 1 393 ? 15.675 54.442 18.099 1.0 26.43 ? 585 VAL A CG2 1 393 . A ATOM 3101 N N . LEU A 1 394 ? 16.839 50.809 20.809 1.0 28.6 ? 586 LEU A N 1 394 . A ATOM 3102 C CA . LEU A 1 394 ? 17.576 49.972 21.773 1.0 29.35 ? 586 LEU A CA 1 394 . A ATOM 3103 C C . LEU A 1 394 ? 18.976 50.538 22.088 1.0 29.46 ? 586 LEU A C 1 394 . A ATOM 3104 O O . LEU A 1 394 ? 19.584 51.186 21.230 1.0 29.45 ? 586 LEU A O 1 394 . A ATOM 3105 C CB . LEU A 1 394 ? 17.679 48.517 21.278 1.0 29.08 ? 586 LEU A CB 1 394 . A ATOM 3106 C CG . LEU A 1 394 ? 16.374 47.704 21.175 1.0 29.8 ? 586 LEU A CG 1 394 . A ATOM 3107 C CD1 . LEU A 1 394 ? 16.611 46.373 20.452 1.0 29.05 ? 586 LEU A CD1 1 394 . A ATOM 3108 C CD2 . LEU A 1 394 ? 15.741 47.481 22.558 1.0 29.52 ? 586 LEU A CD2 1 394 . A ATOM 3109 N N . PRO A 1 395 ? 19.469 50.315 23.327 1.0 29.69 ? 587 PRO A N 1 395 . A ATOM 3110 C CA . PRO A 1 395 ? 20.847 50.639 23.712 1.0 29.83 ? 587 PRO A CA 1 395 . A ATOM 3111 C C . PRO A 1 395 ? 21.858 49.945 22.807 1.0 30.08 ? 587 PRO A C 1 395 . A ATOM 3112 O O . PRO A 1 395 ? 21.684 48.776 22.479 1.0 29.89 ? 587 PRO A O 1 395 . A ATOM 3113 C CB . PRO A 1 395 ? 20.964 50.061 25.125 1.0 29.8 ? 587 PRO A CB 1 395 . A ATOM 3114 C CG . PRO A 1 395 ? 19.594 49.976 25.630 1.0 29.72 ? 587 PRO A CG 1 395 . A ATOM 3115 C CD . PRO A 1 395 ? 18.708 49.741 24.453 1.0 29.46 ? 587 PRO A CD 1 395 . A ATOM 3116 N N . GLY A 1 396 ? 22.897 50.668 22.402 1.0 30.35 ? 588 GLY A N 1 396 . A ATOM 3117 C CA . GLY A 1 396 ? 23.930 50.115 21.546 1.0 30.17 ? 588 GLY A CA 1 396 . A ATOM 3118 C C . GLY A 1 396 ? 23.608 50.176 20.071 1.0 30.5 ? 588 GLY A C 1 396 . A ATOM 3119 O O . GLY A 1 396 ? 24.404 49.716 19.245 1.0 31.25 ? 588 GLY A O 1 396 . A ATOM 3120 N N . THR A 1 397 ? 22.447 50.730 19.726 1.0 30.68 ? 589 THR A N 1 397 . A ATOM 3121 C CA . THR A 1 397 ? 22.057 50.879 18.322 1.0 31.3 ? 589 THR A CA 1 397 . A ATOM 3122 C C . THR A 1 397 ? 22.911 51.944 17.642 1.0 31.79 ? 589 THR A C 1 397 . A ATOM 3123 O O . THR A 1 397 ? 23.043 53.068 18.140 1.0 32.11 ? 589 THR A O 1 397 . A ATOM 3124 C CB . THR A 1 397 ? 20.558 51.260 18.161 1.0 31.19 ? 589 THR A CB 1 397 . A ATOM 3125 O OG1 . THR A 1 397 ? 19.741 50.305 18.840 1.0 32.15 ? 589 THR A OG1 1 397 . A ATOM 3126 C CG2 . THR A 1 397 ? 20.146 51.313 16.692 1.0 30.19 ? 589 THR A CG2 1 397 . A ATOM 3127 N N . LYS A 1 398 ? 23.483 51.571 16.501 1.0 32.41 ? 590 LYS A N 1 398 . A ATOM 3128 C CA . LYS A 1 398 ? 24.224 52.486 15.643 1.0 32.78 ? 590 LYS A CA 1 398 . A ATOM 3129 C C . LYS A 1 398 ? 23.325 53.640 15.181 1.0 33.06 ? 590 LYS A C 1 398 . A ATOM 3130 O O . LYS A 1 398 ? 22.288 53.419 14.544 1.0 33.14 ? 590 LYS A O 1 398 . A ATOM 3131 C CB . LYS A 1 398 ? 24.789 51.727 14.439 1.0 32.68 ? 590 LYS A CB 1 398 . A ATOM 3132 C CG . LYS A 1 398 ? 25.514 52.617 13.441 1.0 33.39 ? 590 LYS A CG 1 398 . A ATOM 3133 C CD . LYS A 1 398 ? 26.126 51.835 12.283 1.0 33.65 ? 590 LYS A CD 1 398 . A ATOM 3134 C CE . LYS A 1 398 ? 27.053 52.738 11.460 1.0 33.91 ? 590 LYS A CE 1 398 . A ATOM 3135 N NZ . LYS A 1 398 ? 27.500 52.099 10.193 1.0 34.43 ? 590 LYS A NZ 1 398 . A ATOM 3136 N N . CYS A 1 399 ? 23.730 54.865 15.507 1.0 33.24 ? 591 CYS A N 1 399 . A ATOM 3137 C CA . CYS A 1 399 ? 22.936 56.059 15.199 1.0 33.61 ? 591 CYS A CA 1 399 . A ATOM 3138 C C . CYS A 1 399 ? 23.603 56.953 14.156 1.0 34.05 ? 591 CYS A C 1 399 . A ATOM 3139 O O . CYS A 1 399 ? 22.983 57.867 13.619 1.0 34.25 ? 591 CYS A O 1 399 . A ATOM 3140 C CB . CYS A 1 399 ? 22.643 56.847 16.470 1.0 33.2 ? 591 CYS A CB 1 399 . A ATOM 3141 S SG . CYS A 1 399 ? 24.046 56.992 17.573 1.0 32.05 ? 591 CYS A SG 1 399 . A ATOM 3142 N N . ALA A 1 400 ? 24.873 56.675 13.883 1.0 34.5 ? 592 ALA A N 1 400 . A ATOM 3143 C CA . ALA A 1 400 ? 25.631 57.350 12.847 1.0 35.24 ? 592 ALA A CA 1 400 . A ATOM 3144 C C . ALA A 1 400 ? 26.871 56.515 12.577 1.0 35.84 ? 592 ALA A C 1 400 . A ATOM 3145 O O . ALA A 1 400 ? 27.122 55.535 13.273 1.0 36.42 ? 592 ALA A O 1 400 . A ATOM 3146 C CB . ALA A 1 400 ? 26.016 58.773 13.289 1.0 34.83 ? 592 ALA A CB 1 400 . A ATOM 3147 N N . ASP A 1 401 ? 27.644 56.895 11.566 1.0 36.56 ? 593 ASP A N 1 401 . A ATOM 3148 C CA . ASP A 1 401 ? 28.955 56.297 11.338 1.0 37.04 ? 593 ASP A CA 1 401 . A ATOM 3149 C C . ASP A 1 401 ? 29.812 56.531 12.586 1.0 36.54 ? 593 ASP A C 1 401 . A ATOM 3150 O O . ASP A 1 401 ? 29.994 57.671 13.006 1.0 37.01 ? 593 ASP A O 1 401 . A ATOM 3151 C CB . ASP A 1 401 ? 29.594 56.914 10.087 1.0 37.35 ? 593 ASP A CB 1 401 . A ATOM 3152 C CG . ASP A 1 401 ? 30.931 56.280 9.723 1.0 39.42 ? 593 ASP A CG 1 401 . A ATOM 3153 O OD1 . ASP A 1 401 ? 31.861 57.051 9.387 1.0 40.93 ? 593 ASP A OD1 1 401 . A ATOM 3154 O OD2 . ASP A 1 401 ? 31.056 55.028 9.762 1.0 41.09 ? 593 ASP A OD2 1 401 . A ATOM 3155 N N . GLY A 1 402 ? 30.280 55.446 13.199 1.0 36.01 ? 594 GLY A N 1 402 . A ATOM 3156 C CA . GLY A 1 402 ? 31.145 55.512 14.379 1.0 35.2 ? 594 GLY A CA 1 402 . A ATOM 3157 C C . GLY A 1 402 ? 30.471 55.863 15.694 1.0 34.98 ? 594 GLY A C 1 402 . A ATOM 3158 O O . GLY A 1 402 ? 31.151 56.211 16.665 1.0 35.13 ? 594 GLY A O 1 402 . A ATOM 3159 N N . LYS A 1 403 ? 29.142 55.762 15.742 1.0 34.59 ? 595 LYS A N 1 403 . A ATOM 3160 C CA . LYS A 1 403 ? 28.368 56.190 16.919 1.0 34.3 ? 595 LYS A CA 1 403 . A ATOM 3161 C C . LYS A 1 403 ? 27.228 55.232 17.294 1.0 33.64 ? 595 LYS A C 1 403 . A ATOM 3162 O O . LYS A 1 403 ? 26.548 54.695 16.416 1.0 33.28 ? 595 LYS A O 1 403 . A ATOM 3163 C CB . LYS A 1 403 ? 27.785 57.596 16.711 1.0 34.44 ? 595 LYS A CB 1 403 . A ATOM 3164 C CG . LYS A 1 403 ? 28.770 58.663 16.233 1.0 36.25 ? 595 LYS A CG 1 403 . A ATOM 3165 C CD . LYS A 1 403 ? 28.174 60.062 16.331 1.0 37.97 ? 595 LYS A CD 1 403 . A ATOM 3166 C CE . LYS A 1 403 ? 28.365 60.634 17.731 1.0 39.76 ? 595 LYS A CE 1 403 . A ATOM 3167 N NZ . LYS A 1 403 ? 27.563 61.879 17.938 1.0 41.82 ? 595 LYS A NZ 1 403 . A ATOM 3168 N N . VAL A 1 404 ? 27.019 55.052 18.600 1.0 33.0 ? 596 VAL A N 1 404 . A ATOM 3169 C CA . VAL A 1 404 ? 25.954 54.192 19.135 1.0 32.71 ? 596 VAL A CA 1 404 . A ATOM 3170 C C . VAL A 1 404 ? 25.084 54.904 20.167 1.0 32.68 ? 596 VAL A C 1 404 . A ATOM 3171 O O . VAL A 1 404 ? 25.511 55.880 20.780 1.0 32.03 ? 596 VAL A O 1 404 . A ATOM 3172 C CB . VAL A 1 404 ? 26.497 52.881 19.782 1.0 32.44 ? 596 VAL A CB 1 404 . A ATOM 3173 C CG1 . VAL A 1 404 ? 27.101 51.976 18.735 1.0 32.2 ? 596 VAL A CG1 1 404 . A ATOM 3174 C CG2 . VAL A 1 404 ? 27.487 53.182 20.909 1.0 31.9 ? 596 VAL A CG2 1 404 . A ATOM 3175 N N . CYS A 1 405 ? 23.866 54.400 20.364 1.0 32.82 ? 597 CYS A N 1 405 . A ATOM 3176 C CA . CYS A 1 405 ? 22.997 54.947 21.397 1.0 33.19 ? 597 CYS A CA 1 405 . A ATOM 3177 C C . CYS A 1 405 ? 23.390 54.467 22.790 1.0 33.74 ? 597 CYS A C 1 405 . A ATOM 3178 O O . CYS A 1 405 ? 23.573 53.265 23.021 1.0 33.83 ? 597 CYS A O 1 405 . A ATOM 3179 C CB . CYS A 1 405 ? 21.527 54.649 21.114 1.0 32.84 ? 597 CYS A CB 1 405 . A ATOM 3180 S SG . CYS A 1 405 ? 20.916 55.423 19.622 1.0 32.5 ? 597 CYS A SG 1 405 . A ATOM 3181 N N . SER A 1 406 ? 23.526 55.426 23.703 1.0 34.29 ? 598 SER A N 1 406 . A ATOM 3182 C CA . SER A 1 406 ? 23.817 55.161 25.099 1.0 35.05 ? 598 SER A CA 1 406 . A ATOM 3183 C C . SER A 1 406 ? 23.063 56.165 25.964 1.0 35.58 ? 598 SER A C 1 406 . A ATOM 3184 O O . SER A 1 406 ? 23.362 57.357 25.930 1.0 35.94 ? 598 SER A O 1 406 . A ATOM 3185 C CB . SER A 1 406 ? 25.320 55.261 25.358 1.0 35.16 ? 598 SER A CB 1 406 . A ATOM 3186 O OG . SER A 1 406 ? 25.622 54.995 26.720 1.0 35.7 ? 598 SER A OG 1 406 . A ATOM 3187 N N . ASN A 1 407 ? 22.086 55.670 26.730 1.0 36.05 ? 599 ASN A N 1 407 . A ATOM 3188 C CA . ASN A 1 407 ? 21.211 56.499 27.569 1.0 36.42 ? 599 ASN A CA 1 407 . A ATOM 3189 C C . ASN A 1 407 ? 20.525 57.627 26.781 1.0 36.04 ? 599 ASN A C 1 407 . A ATOM 3190 O O . ASN A 1 407 ? 20.402 58.755 27.254 1.0 36.24 ? 599 ASN A O 1 407 . A ATOM 3191 C CB . ASN A 1 407 ? 21.966 57.023 28.801 1.0 36.97 ? 599 ASN A CB 1 407 . A ATOM 3192 C CG . ASN A 1 407 ? 21.061 57.780 29.780 1.0 39.19 ? 599 ASN A CG 1 407 . A ATOM 3193 O OD1 . ASN A 1 407 ? 19.949 57.345 30.098 1.0 42.31 ? 599 ASN A OD1 1 407 . A ATOM 3194 N ND2 . ASN A 1 407 ? 21.542 58.922 30.257 1.0 40.86 ? 599 ASN A ND2 1 407 . A ATOM 3195 N N . GLY A 1 408 ? 20.070 57.295 25.574 1.0 35.68 ? 600 GLY A N 1 408 . A ATOM 3196 C CA . GLY A 1 408 ? 19.415 58.245 24.693 1.0 34.82 ? 600 GLY A CA 1 408 . A ATOM 3197 C C . GLY A 1 408 ? 20.346 59.299 24.118 1.0 34.44 ? 600 GLY A C 1 408 . A ATOM 3198 O O . GLY A 1 408 ? 19.893 60.351 23.678 1.0 34.18 ? 600 GLY A O 1 408 . A ATOM 3199 N N . HIS A 1 409 ? 21.645 59.022 24.131 1.0 34.24 ? 601 HIS A N 1 409 . A ATOM 3200 C CA . HIS A 1 409 ? 22.624 59.871 23.454 1.0 34.4 ? 601 HIS A CA 1 409 . A ATOM 3201 C C . HIS A 1 409 ? 23.283 59.100 22.319 1.0 34.6 ? 601 HIS A C 1 409 . A ATOM 3202 O O . HIS A 1 409 ? 23.596 57.923 22.472 1.0 34.67 ? 601 HIS A O 1 409 . A ATOM 3203 C CB . HIS A 1 409 ? 23.703 60.352 24.431 1.0 33.99 ? 601 HIS A CB 1 409 . A ATOM 3204 C CG . HIS A 1 409 ? 23.224 61.372 25.410 1.0 33.3 ? 601 HIS A CG 1 409 . A ATOM 3205 N ND1 . HIS A 1 409 ? 22.868 61.053 26.703 1.0 33.71 ? 601 HIS A ND1 1 409 . A ATOM 3206 C CD2 . HIS A 1 409 ? 23.053 62.710 25.291 1.0 32.66 ? 601 HIS A CD2 1 409 . A ATOM 3207 C CE1 . HIS A 1 409 ? 22.491 62.150 27.337 1.0 32.85 ? 601 HIS A CE1 1 409 . A ATOM 3208 N NE2 . HIS A 1 409 ? 22.595 63.169 26.503 1.0 31.95 ? 601 HIS A NE2 1 409 . A ATOM 3209 N N . CYS A 1 410 ? 23.483 59.762 21.186 1.0 34.77 ? 602 CYS A N 1 410 . A ATOM 3210 C CA . CYS A 1 410 ? 24.314 59.217 20.121 1.0 35.5 ? 602 CYS A CA 1 410 . A ATOM 3211 C C . CYS A 1 410 ? 25.779 59.549 20.422 1.0 36.47 ? 602 CYS A C 1 410 . A ATOM 3212 O O . CYS A 1 410 ? 26.207 60.702 20.285 1.0 36.73 ? 602 CYS A O 1 410 . A ATOM 3213 C CB . CYS A 1 410 ? 23.878 59.775 18.766 1.0 35.11 ? 602 CYS A CB 1 410 . A ATOM 3214 S SG . CYS A 1 410 ? 24.610 58.946 17.362 1.0 34.06 ? 602 CYS A SG 1 410 . A ATOM 3215 N N . VAL A 1 411 ? 26.532 58.543 20.867 1.0 37.21 ? 603 VAL A N 1 411 . A ATOM 3216 C CA . VAL A 1 411 ? 27.906 58.748 21.348 1.0 37.95 ? 603 VAL A CA 1 411 . A ATOM 3217 C C . VAL A 1 411 ? 28.944 58.011 20.489 1.0 39.1 ? 603 VAL A C 1 411 . A ATOM 3218 O O . VAL A 1 411 ? 28.605 57.063 19.761 1.0 38.81 ? 603 VAL A O 1 411 . A ATOM 3219 C CB . VAL A 1 411 ? 28.084 58.337 22.851 1.0 37.64 ? 603 VAL A CB 1 411 . A ATOM 3220 C CG1 . VAL A 1 411 ? 27.126 59.105 23.758 1.0 36.8 ? 603 VAL A CG1 1 411 . A ATOM 3221 C CG2 . VAL A 1 411 ? 27.925 56.839 23.040 1.0 36.59 ? 603 VAL A CG2 1 411 . A ATOM 3222 N N . ASP A 1 412 ? 30.202 58.449 20.594 1.0 40.23 ? 604 ASP A N 1 412 . A ATOM 3223 C CA . ASP A 1 412 ? 31.332 57.799 19.920 1.0 41.44 ? 604 ASP A CA 1 412 . A ATOM 3224 C C . ASP A 1 412 ? 31.470 56.361 20.400 1.0 41.84 ? 604 ASP A C 1 412 . A ATOM 3225 O O . ASP A 1 412 ? 31.562 56.099 21.605 1.0 41.5 ? 604 ASP A O 1 412 . A ATOM 3226 C CB . ASP A 1 412 ? 32.647 58.574 20.150 1.0 41.75 ? 604 ASP A CB 1 412 . A ATOM 3227 C CG . ASP A 1 412 ? 33.850 57.948 19.419 1.0 43.46 ? 604 ASP A CG 1 412 . A ATOM 3228 O OD1 . ASP A 1 412 ? 34.969 58.003 19.977 1.0 46.01 ? 604 ASP A OD1 1 412 . A ATOM 3229 O OD2 . ASP A 1 412 ? 33.696 57.408 18.295 1.0 45.02 ? 604 ASP A OD2 1 412 . A ATOM 3230 N N . VAL A 1 413 ? 31.475 55.440 19.439 1.0 42.69 ? 605 VAL A N 1 413 . A ATOM 3231 C CA . VAL A 1 413 ? 31.539 54.008 19.718 1.0 43.43 ? 605 VAL A CA 1 413 . A ATOM 3232 C C . VAL A 1 413 ? 32.838 53.624 20.447 1.0 44.12 ? 605 VAL A C 1 413 . A ATOM 3233 O O . VAL A 1 413 ? 32.837 52.728 21.295 1.0 44.29 ? 605 VAL A O 1 413 . A ATOM 3234 C CB . VAL A 1 413 ? 31.301 53.167 18.418 1.0 43.23 ? 605 VAL A CB 1 413 . A ATOM 3235 C CG1 . VAL A 1 413 ? 32.530 53.161 17.514 1.0 42.63 ? 605 VAL A CG1 1 413 . A ATOM 3236 C CG2 . VAL A 1 413 ? 30.865 51.760 18.757 1.0 43.09 ? 605 VAL A CG2 1 413 . A ATOM 3237 N N . THR A 1 414 ? 33.922 54.339 20.136 1.0 45.09 ? 606 THR A N 1 414 . A ATOM 3238 C CA . THR A 1 414 ? 35.258 54.077 20.694 1.0 46.01 ? 606 THR A CA 1 414 . A ATOM 3239 C C . THR A 1 414 ? 35.312 54.249 22.218 1.0 46.4 ? 606 THR A C 1 414 . A ATOM 3240 O O . THR A 1 414 ? 35.979 53.478 22.919 1.0 46.61 ? 606 THR A O 1 414 . A ATOM 3241 C CB . THR A 1 414 ? 36.331 54.985 20.039 1.0 45.99 ? 606 THR A CB 1 414 . A ATOM 3242 O OG1 . THR A 1 414 ? 36.188 54.957 18.614 1.0 46.27 ? 606 THR A OG1 1 414 . A ATOM 3243 C CG2 . THR A 1 414 ? 37.737 54.521 20.404 1.0 46.9 ? 606 THR A CG2 1 414 . A ATOM 3244 N N . THR A 1 415 ? 34.602 55.253 22.723 1.0 46.73 ? 607 THR A N 1 415 . A ATOM 3245 C CA . THR A 1 415 ? 34.628 55.579 24.148 1.0 47.13 ? 607 THR A CA 1 415 . A ATOM 3246 C C . THR A 1 415 ? 33.347 55.169 24.882 1.0 47.27 ? 607 THR A C 1 415 . A ATOM 3247 O O . THR A 1 415 ? 33.225 55.374 26.096 1.0 47.13 ? 607 THR A O 1 415 . A ATOM 3248 C CB . THR A 1 415 ? 34.901 57.087 24.365 1.0 47.46 ? 607 THR A CB 1 415 . A ATOM 3249 O OG1 . THR A 1 415 ? 33.939 57.865 23.630 1.0 47.39 ? 607 THR A OG1 1 415 . A ATOM 3250 C CG2 . THR A 1 415 ? 36.328 57.445 23.909 1.0 47.43 ? 607 THR A CG2 1 415 . A ATOM 3251 N N . ALA A 1 416 ? 32.411 54.576 24.138 1.0 47.45 ? 608 ALA A N 1 416 . A ATOM 3252 C CA . ALA A 1 416 ? 31.098 54.189 24.665 1.0 47.78 ? 608 ALA A CA 1 416 . A ATOM 3253 C C . ALA A 1 416 ? 31.162 53.062 25.692 1.0 48.04 ? 608 ALA A C 1 416 . A ATOM 3254 O O . ALA A 1 416 ? 30.333 53.000 26.608 1.0 48.16 ? 608 ALA A O 1 416 . A ATOM 3255 C CB . ALA A 1 416 ? 30.153 53.803 23.520 1.0 47.49 ? 608 ALA A CB 1 416 . A ATOM 3256 N N . TYR A 1 417 ? 32.152 52.186 25.545 1.0 48.28 ? 609 TYR A N 1 417 . A ATOM 3257 C CA . TYR A 1 417 ? 32.199 50.948 26.319 1.0 48.58 ? 609 TYR A CA 1 417 . A ATOM 3258 C C . TYR A 1 417 ? 33.418 50.826 27.228 1.0 48.92 ? 609 TYR A C 1 417 . A ATOM 3259 O O . TYR A 1 417 ? 34.457 51.455 26.993 1.0 49.1 ? 609 TYR A O 1 417 . A ATOM 3260 C CB . TYR A 1 417 ? 32.081 49.733 25.386 1.0 48.32 ? 609 TYR A CB 1 417 . A ATOM 3261 C CG . TYR A 1 417 ? 30.796 49.738 24.584 1.0 47.28 ? 609 TYR A CG 1 417 . A ATOM 3262 C CD1 . TYR A 1 417 ? 30.816 49.890 23.196 1.0 46.46 ? 609 TYR A CD1 1 417 . A ATOM 3263 C CD2 . TYR A 1 417 ? 29.558 49.616 25.219 1.0 46.15 ? 609 TYR A CD2 1 417 . A ATOM 3264 C CE1 . TYR A 1 417 ? 29.639 49.899 22.458 1.0 46.38 ? 609 TYR A CE1 1 417 . A ATOM 3265 C CE2 . TYR A 1 417 ? 28.378 49.631 24.497 1.0 45.92 ? 609 TYR A CE2 1 417 . A ATOM 3266 C CZ . TYR A 1 417 ? 28.425 49.776 23.118 1.0 46.84 ? 609 TYR A CZ 1 417 . A ATOM 3267 O OH . TYR A 1 417 ? 27.252 49.789 22.403 1.0 47.97 ? 609 TYR A OH 1 417 . A ATOM 3268 O OXT . TYR A 1 417 ? 33.363 50.095 28.226 1.0 49.0 ? 609 TYR A OXT 1 417 . A HETATM 3269 C C1 . NAG C 3 . ? -9.379 26.369 37.972 1.0 64.76 ? 1 NAG C C1 1 1 . B HETATM 3270 C C2 . NAG C 3 . ? -10.249 27.162 37.019 1.0 66.53 ? 1 NAG C C2 1 1 . B HETATM 3271 C C3 . NAG C 3 . ? -11.718 27.182 37.418 1.0 67.27 ? 1 NAG C C3 1 1 . B HETATM 3272 C C4 . NAG C 3 . ? -12.246 25.861 37.854 1.0 67.68 ? 1 NAG C C4 1 1 . B HETATM 3273 C C5 . NAG C 3 . ? -11.309 25.314 38.902 1.0 66.89 ? 1 NAG C C5 1 1 . B HETATM 3274 C C6 . NAG C 3 . ? -11.763 23.921 39.275 1.0 66.49 ? 1 NAG C C6 1 1 . B HETATM 3275 C C7 . NAG C 3 . ? -9.229 29.117 36.003 1.0 65.74 ? 1 NAG C C7 1 1 . B HETATM 3276 C C8 . NAG C 3 . ? -9.138 30.597 36.063 1.0 65.81 ? 1 NAG C C8 1 1 . B HETATM 3277 N N2 . NAG C 3 . ? -9.812 28.535 37.020 1.0 66.02 ? 1 NAG C N2 1 1 . B HETATM 3278 O O3 . NAG C 3 . ? -12.492 27.514 36.311 1.0 67.61 ? 1 NAG C O3 1 1 . B HETATM 3279 O O4 . NAG C 3 . ? -13.551 26.075 38.331 1.0 69.71 ? 1 NAG C O4 1 1 . B HETATM 3280 O O5 . NAG C 3 . ? -10.028 25.185 38.341 1.0 65.98 ? 1 NAG C O5 1 1 . B HETATM 3281 O O6 . NAG C 3 . ? -11.138 23.029 38.398 1.0 65.86 ? 1 NAG C O6 1 1 . B HETATM 3282 O O7 . NAG C 3 . ? -8.786 28.511 35.061 1.0 65.43 ? 1 NAG C O7 1 1 . B HETATM 3283 C C1 . NAG C 3 . ? -14.571 25.397 37.550 1.0 70.95 ? 2 NAG C C1 1 2 . B HETATM 3284 C C2 . NAG C 3 . ? -15.631 24.879 38.502 1.0 71.44 ? 2 NAG C C2 1 2 . B HETATM 3285 C C3 . NAG C 3 . ? -16.998 25.213 37.994 1.0 71.53 ? 2 NAG C C3 1 2 . B HETATM 3286 C C4 . NAG C 3 . ? -16.908 26.698 37.858 1.0 71.36 ? 2 NAG C C4 1 2 . B HETATM 3287 C C5 . NAG C 3 . ? -16.283 26.817 36.497 1.0 71.29 ? 2 NAG C C5 1 2 . B HETATM 3288 C C6 . NAG C 3 . ? -16.060 28.246 36.047 1.0 71.12 ? 2 NAG C C6 1 2 . B HETATM 3289 C C7 . NAG C 3 . ? -15.276 22.929 39.806 1.0 73.02 ? 2 NAG C C7 1 2 . B HETATM 3290 C C8 . NAG C 3 . ? -15.180 23.873 40.954 1.0 73.05 ? 2 NAG C C8 1 2 . B HETATM 3291 N N2 . NAG C 3 . ? -15.548 23.460 38.633 1.0 72.39 ? 2 NAG C N2 1 2 . B HETATM 3292 O O3 . NAG C 3 . ? -17.959 24.834 38.925 1.0 71.62 ? 2 NAG C O3 1 2 . B HETATM 3293 O O4 . NAG C 3 . ? -18.181 27.277 37.914 1.0 71.34 ? 2 NAG C O4 1 2 . B HETATM 3294 O O5 . NAG C 3 . ? -15.073 26.109 36.437 1.0 71.41 ? 2 NAG C O5 1 2 . B HETATM 3295 O O6 . NAG C 3 . ? -15.808 28.199 34.664 1.0 70.56 ? 2 NAG C O6 1 2 . B HETATM 3296 O O7 . NAG C 3 . ? -15.112 21.736 39.952 1.0 73.29 ? 2 NAG C O7 1 2 . B HETATM 3297 ZN ZN . ZN D 4 . ? -1.365 40.610 47.933 1.0 24.9 ? 620 ZN D ZN 1 620 . A HETATM 3298 CA CA . CA E 5 . ? 19.048 34.921 37.667 1.0 38.34 ? 621 CA E CA 1 621 . A HETATM 3299 CA CA . CA F 5 . ? 20.288 20.174 46.774 1.0 31.3 ? 622 CA F CA 1 622 . A HETATM 3300 CA CA . CA G 5 . ? 27.894 32.862 23.517 1.0 16.39 ? 623 CA G CA 1 623 . A HETATM 3301 O O1 . 2PE H 6 . ? 3.889 46.362 25.973 1.0 47.17 ? 650 2PE H O1 1 650 . A HETATM 3302 C C2 . 2PE H 6 . ? 3.049 46.701 24.858 1.0 47.58 ? 650 2PE H C2 1 650 . A HETATM 3303 C C3 . 2PE H 6 . ? 2.526 45.434 24.182 1.0 48.42 ? 650 2PE H C3 1 650 . A HETATM 3304 O O4 . 2PE H 6 . ? 2.254 45.670 22.794 1.0 49.39 ? 650 2PE H O4 1 650 . A HETATM 3305 C C5 . 2PE H 6 . ? 1.569 44.568 22.181 1.0 49.59 ? 650 2PE H C5 1 650 . A HETATM 3306 C C6 . 2PE H 6 . ? 1.142 44.908 20.754 1.0 49.4 ? 650 2PE H C6 1 650 . A HETATM 3307 O O7 . 2PE H 6 . ? 2.238 45.458 20.022 1.0 49.51 ? 650 2PE H O7 1 650 . A HETATM 3308 C C8 . 2PE H 6 . ? 2.476 44.787 18.784 1.0 49.12 ? 650 2PE H C8 1 650 . A HETATM 3309 C C9 . 2PE H 6 . ? 3.950 44.922 18.401 1.0 49.17 ? 650 2PE H C9 1 650 . A HETATM 3310 O O10 . 2PE H 6 . ? 4.744 44.028 19.189 1.0 48.95 ? 650 2PE H O10 1 650 . A HETATM 3311 C C11 . 2PE H 6 . ? 6.095 43.953 18.737 1.0 48.22 ? 650 2PE H C11 1 650 . A HETATM 3312 C C12 . 2PE H 6 . ? 6.756 42.700 19.296 1.0 48.2 ? 650 2PE H C12 1 650 . A HETATM 3313 O O13 . 2PE H 6 . ? 7.003 42.865 20.690 1.0 48.19 ? 650 2PE H O13 1 650 . A HETATM 3314 O O1 . 2PE I 6 . ? -0.037 23.163 36.229 1.0 57.84 ? 651 2PE I O1 1 651 . A HETATM 3315 C C2 . 2PE I 6 . ? 0.330 23.699 37.511 1.0 58.25 ? 651 2PE I C2 1 651 . A HETATM 3316 C C3 . 2PE I 6 . ? -0.774 24.615 38.031 1.0 57.94 ? 651 2PE I C3 1 651 . A HETATM 3317 O O4 . 2PE I 6 . ? -0.905 24.487 39.446 1.0 57.57 ? 651 2PE I O4 1 651 . A HETATM 3318 C C5 . 2PE I 6 . ? -2.273 24.337 39.818 1.0 58.0 ? 651 2PE I C5 1 651 . A HETATM 3319 C C6 . 2PE I 6 . ? -2.389 24.282 41.335 1.0 58.61 ? 651 2PE I C6 1 651 . A HETATM 3320 O O7 . 2PE I 6 . ? -2.937 23.032 41.751 1.0 59.21 ? 651 2PE I O7 1 651 . A HETATM 3321 C C8 . 2PE I 6 . ? -2.295 22.544 42.930 1.0 59.79 ? 651 2PE I C8 1 651 . A HETATM 3322 C C9 . 2PE I 6 . ? -3.073 21.356 43.491 1.0 60.03 ? 651 2PE I C9 1 651 . A HETATM 3323 O O10 . 2PE I 6 . ? -2.384 20.805 44.615 1.0 60.38 ? 651 2PE I O10 1 651 . A HETATM 3324 C C11 . 2PE I 6 . ? -1.887 19.492 44.351 1.0 60.9 ? 651 2PE I C11 1 651 . A HETATM 3325 C C12 . 2PE I 6 . ? -1.453 18.813 45.646 1.0 61.34 ? 651 2PE I C12 1 651 . A HETATM 3326 O O13 . 2PE I 6 . ? -2.590 18.521 46.459 1.0 61.53 ? 651 2PE I O13 1 651 . A HETATM 3327 O O1 . 2PE J 6 . ? 16.720 23.248 56.089 1.0 84.04 ? 652 2PE J O1 1 652 . A HETATM 3328 C C2 . 2PE J 6 . ? 15.454 23.169 56.761 1.0 84.06 ? 652 2PE J C2 1 652 . A HETATM 3329 C C3 . 2PE J 6 . ? 14.358 23.604 55.796 1.0 84.02 ? 652 2PE J C3 1 652 . A HETATM 3330 O O4 . 2PE J 6 . ? 13.082 23.418 56.406 1.0 84.03 ? 652 2PE J O4 1 652 . A HETATM 3331 C C5 . 2PE J 6 . ? 12.015 23.851 55.559 1.0 83.67 ? 652 2PE J C5 1 652 . A HETATM 3332 C C6 . 2PE J 6 . ? 10.971 22.742 55.469 1.0 83.56 ? 652 2PE J C6 1 652 . A HETATM 3333 O O7 . 2PE J 6 . ? 10.451 22.655 54.143 1.0 83.31 ? 652 2PE J O7 1 652 . A HETATM 3334 C C8 . 2PE J 6 . ? 9.987 21.337 53.851 1.0 82.96 ? 652 2PE J C8 1 652 . A HETATM 3335 C C9 . 2PE J 6 . ? 10.258 21.022 52.385 1.0 82.25 ? 652 2PE J C9 1 652 . A HETATM 3336 O O10 . 2PE J 6 . ? 11.555 20.443 52.233 1.0 81.78 ? 652 2PE J O10 1 652 . A HETATM 3337 C C11 . 2PE J 6 . ? 11.663 19.690 51.022 1.0 80.9 ? 652 2PE J C11 1 652 . A HETATM 3338 C C12 . 2PE J 6 . ? 13.037 19.900 50.396 1.0 80.19 ? 652 2PE J C12 1 652 . A HETATM 3339 O O13 . 2PE J 6 . ? 13.973 18.976 50.948 1.0 79.55 ? 652 2PE J O13 1 652 . A HETATM 3340 O O1 . 2PE K 6 . ? 9.297 72.109 23.050 1.0 42.58 ? 653 2PE K O1 1 653 . A HETATM 3341 C C2 . 2PE K 6 . ? 10.506 71.871 23.783 1.0 42.87 ? 653 2PE K C2 1 653 . A HETATM 3342 C C3 . 2PE K 6 . ? 10.298 70.729 24.775 1.0 42.82 ? 653 2PE K C3 1 653 . A HETATM 3343 O O4 . 2PE K 6 . ? 9.480 71.175 25.859 1.0 43.18 ? 653 2PE K O4 1 653 . A HETATM 3344 C C5 . 2PE K 6 . ? 8.597 70.156 26.333 1.0 42.47 ? 653 2PE K C5 1 653 . A HETATM 3345 C C6 . 2PE K 6 . ? 7.180 70.715 26.415 1.0 42.28 ? 653 2PE K C6 1 653 . A HETATM 3346 O O7 . 2PE K 6 . ? 6.294 69.720 26.921 1.0 41.64 ? 653 2PE K O7 1 653 . A HETATM 3347 C C8 . 2PE K 6 . ? 5.257 69.394 25.997 1.0 41.74 ? 653 2PE K C8 1 653 . A HETATM 3348 C C9 . 2PE K 6 . ? 4.667 68.043 26.387 1.0 42.37 ? 653 2PE K C9 1 653 . A HETATM 3349 O O10 . 2PE K 6 . ? 3.453 67.811 25.672 1.0 42.44 ? 653 2PE K O10 1 653 . A HETATM 3350 CA CA . CA L 5 . ? 27.793 42.985 40.617 1.0 78.48 ? 654 CA L CA 1 654 . A HETATM 3351 CA CA . CA M 5 . ? 17.062 60.452 5.665 1.0 79.47 ? 655 CA M CA 1 655 . A HETATM 3352 CA CA . CA N 5 . ? 8.593 53.341 17.833 1.0 49.07 ? 656 CA N CA 1 656 . A HETATM 3353 CA CA . CA O 5 . ? 0.037 46.345 61.811 1.0 73.4 ? 657 CA O CA 1 657 . A HETATM 3354 CL CL . CL P 7 . ? 2.228 64.904 17.662 1.0 68.99 ? 658 CL P CL 1 658 . A HETATM 3355 O O . HOH Q 8 . ? 2.794 56.263 14.383 1.0 28.65 ? 700 HOH Q O 1 700 . A HETATM 3356 O O . HOH Q 8 . ? 20.548 36.411 36.818 1.0 41.28 ? 701 HOH Q O 1 701 . A HETATM 3357 O O . HOH Q 8 . ? 3.488 62.111 28.902 1.0 39.11 ? 702 HOH Q O 1 702 . A HETATM 3358 O O . HOH Q 8 . ? 19.418 64.317 29.989 1.0 28.56 ? 703 HOH Q O 1 703 . A HETATM 3359 O O . HOH Q 8 . ? 10.053 54.259 30.276 1.0 37.86 ? 704 HOH Q O 1 704 . A HETATM 3360 O O . HOH Q 8 . ? 33.052 30.306 28.410 1.0 28.42 ? 705 HOH Q O 1 705 . A HETATM 3361 O O . HOH Q 8 . ? 9.223 67.127 28.681 1.0 26.54 ? 706 HOH Q O 1 706 . A HETATM 3362 O O . HOH Q 8 . ? -2.916 48.082 5.665 1.0 37.04 ? 707 HOH Q O 1 707 . A HETATM 3363 O O . HOH Q 8 . ? 10.156 58.006 6.261 1.0 28.45 ? 708 HOH Q O 1 708 . A HETATM 3364 O O . HOH Q 8 . ? 14.899 52.208 60.042 1.0 16.51 ? 709 HOH Q O 1 709 . A HETATM 3365 O O . HOH Q 8 . ? 15.120 29.546 63.816 1.0 28.29 ? 710 HOH Q O 1 710 . A HETATM 3366 O O . HOH Q 8 . ? 1.730 43.586 47.365 1.0 35.71 ? 711 HOH Q O 1 711 . A HETATM 3367 O O . HOH Q 8 . ? 17.316 53.618 59.516 1.0 30.55 ? 712 HOH Q O 1 712 . A HETATM 3368 O O . HOH Q 8 . ? 19.656 43.001 15.042 1.0 30.05 ? 713 HOH Q O 1 713 . A HETATM 3369 O O . HOH Q 8 . ? 15.286 47.921 67.071 1.0 27.03 ? 714 HOH Q O 1 714 . A HETATM 3370 O O . HOH Q 8 . ? 6.141 52.807 30.963 1.0 37.73 ? 715 HOH Q O 1 715 . A HETATM 3371 O O . HOH Q 8 . ? -0.049 57.295 30.723 1.0 31.19 ? 716 HOH Q O 1 716 . A HETATM 3372 O O . HOH Q 8 . ? 25.671 52.034 24.041 1.0 33.38 ? 717 HOH Q O 1 717 . A HETATM 3373 O O . HOH Q 8 . ? 14.976 34.658 70.360 1.0 35.17 ? 718 HOH Q O 1 718 . A HETATM 3374 O O . HOH Q 8 . ? 21.518 31.433 22.714 1.0 38.98 ? 719 HOH Q O 1 719 . A HETATM 3375 O O . HOH Q 8 . ? 24.374 59.530 29.820 1.0 39.86 ? 720 HOH Q O 1 720 . A HETATM 3376 O O . HOH Q 8 . ? -20.095 28.009 36.238 1.0 52.37 ? 721 HOH Q O 1 721 . A HETATM 3377 O O . HOH Q 8 . ? 12.992 72.341 31.392 1.0 20.46 ? 722 HOH Q O 1 722 . A HETATM 3378 O O . HOH Q 8 . ? 9.632 39.543 46.544 1.0 28.79 ? 723 HOH Q O 1 723 . A HETATM 3379 O O . HOH Q 8 . ? 16.084 59.190 36.395 1.0 34.72 ? 724 HOH Q O 1 724 . A HETATM 3380 O O . HOH Q 8 . ? 10.572 56.108 50.089 1.0 30.74 ? 725 HOH Q O 1 725 . A HETATM 3381 O O . HOH Q 8 . ? 19.152 43.377 19.205 1.0 35.4 ? 726 HOH Q O 1 726 . A HETATM 3382 O O . HOH Q 8 . ? 27.967 29.737 48.490 1.0 38.1 ? 727 HOH Q O 1 727 . A HETATM 3383 O O . HOH Q 8 . ? 13.385 55.637 27.689 1.0 36.15 ? 728 HOH Q O 1 728 . A HETATM 3384 O O . HOH Q 8 . ? 24.333 48.765 16.445 1.0 23.86 ? 729 HOH Q O 1 729 . A HETATM 3385 O O . HOH Q 8 . ? 9.939 68.835 16.573 1.0 38.71 ? 730 HOH Q O 1 730 . A HETATM 3386 O O . HOH Q 8 . ? 5.923 65.127 28.599 1.0 31.73 ? 731 HOH Q O 1 731 . A HETATM 3387 O O . HOH Q 8 . ? 11.359 24.451 42.854 1.0 28.07 ? 732 HOH Q O 1 732 . A HETATM 3388 O O . HOH Q 8 . ? 19.955 25.185 50.359 1.0 25.65 ? 733 HOH Q O 1 733 . A HETATM 3389 O O . HOH Q 8 . ? 18.407 67.172 14.604 1.0 31.95 ? 734 HOH Q O 1 734 . A HETATM 3390 O O . HOH Q 8 . ? 32.740 26.294 23.205 1.0 22.92 ? 735 HOH Q O 1 735 . A HETATM 3391 O O . HOH Q 8 . ? 21.247 61.058 16.541 1.0 26.0 ? 736 HOH Q O 1 736 . A HETATM 3392 O O . HOH Q 8 . ? 10.817 55.331 28.028 1.0 25.45 ? 737 HOH Q O 1 737 . A HETATM 3393 O O . HOH Q 8 . ? 0.186 58.026 28.226 1.0 29.39 ? 738 HOH Q O 1 738 . A HETATM 3394 O O . HOH Q 8 . ? 19.210 49.405 10.163 1.0 30.21 ? 739 HOH Q O 1 739 . A HETATM 3395 O O . HOH Q 8 . ? 16.662 54.119 49.542 1.0 37.42 ? 740 HOH Q O 1 740 . A HETATM 3396 O O . HOH Q 8 . ? 23.467 46.279 53.544 1.0 34.42 ? 741 HOH Q O 1 741 . A HETATM 3397 O O . HOH Q 8 . ? 25.877 31.698 22.604 1.0 27.53 ? 742 HOH Q O 1 742 . A HETATM 3398 O O . HOH Q 8 . ? 21.071 51.328 13.339 1.0 28.23 ? 743 HOH Q O 1 743 . A HETATM 3399 O O . HOH Q 8 . ? 35.412 26.030 26.420 1.0 32.38 ? 744 HOH Q O 1 744 . A HETATM 3400 O O . HOH Q 8 . ? 23.559 33.843 24.413 1.0 30.65 ? 745 HOH Q O 1 745 . A HETATM 3401 O O . HOH Q 8 . ? 8.177 70.724 31.158 1.0 22.97 ? 746 HOH Q O 1 746 . A HETATM 3402 O O . HOH Q 8 . ? 7.440 64.188 30.832 1.0 24.33 ? 747 HOH Q O 1 747 . A HETATM 3403 O O . HOH Q 8 . ? 7.855 68.098 30.669 1.0 30.61 ? 748 HOH Q O 1 748 . A HETATM 3404 O O . HOH Q 8 . ? 28.820 49.651 11.493 1.0 29.95 ? 749 HOH Q O 1 749 . A HETATM 3405 O O . HOH Q 8 . ? 14.613 55.646 53.530 1.0 34.42 ? 750 HOH Q O 1 750 . A HETATM 3406 O O . HOH Q 8 . ? 26.054 58.786 9.394 1.0 36.88 ? 751 HOH Q O 1 751 . A HETATM 3407 O O . HOH Q 8 . ? 11.709 46.897 18.064 1.0 35.27 ? 752 HOH Q O 1 752 . A HETATM 3408 O O . HOH Q 8 . ? 11.680 44.764 67.575 1.0 34.0 ? 753 HOH Q O 1 753 . A HETATM 3409 O O . HOH Q 8 . ? 1.588 50.972 16.406 1.0 50.81 ? 754 HOH Q O 1 754 . A HETATM 3410 O O . HOH Q 8 . ? 12.893 22.671 48.404 1.0 37.45 ? 755 HOH Q O 1 755 . A HETATM 3411 O O . HOH Q 8 . ? 15.798 24.919 49.318 1.0 28.88 ? 756 HOH Q O 1 756 . A HETATM 3412 O O . HOH Q 8 . ? 12.516 58.129 35.267 1.0 39.53 ? 757 HOH Q O 1 757 . A HETATM 3413 O O . HOH Q 8 . ? 21.819 29.068 61.116 1.0 23.21 ? 758 HOH Q O 1 758 . A HETATM 3414 O O . HOH Q 8 . ? 20.107 54.494 24.458 1.0 34.09 ? 759 HOH Q O 1 759 . A HETATM 3415 O O . HOH Q 8 . ? 4.819 60.436 14.472 1.0 44.27 ? 760 HOH Q O 1 760 . A HETATM 3416 O O . HOH Q 8 . ? 24.739 25.897 31.250 1.0 33.88 ? 761 HOH Q O 1 761 . A HETATM 3417 O O . HOH Q 8 . ? 25.077 23.364 31.697 1.0 31.66 ? 762 HOH Q O 1 762 . A HETATM 3418 O O . HOH Q 8 . ? 21.491 41.082 16.339 1.0 40.88 ? 763 HOH Q O 1 763 . A HETATM 3419 O O . HOH Q 8 . ? 23.998 65.922 23.367 1.0 39.37 ? 764 HOH Q O 1 764 . A HETATM 3420 O O . HOH Q 8 . ? 20.314 71.023 22.927 1.0 32.96 ? 765 HOH Q O 1 765 . A HETATM 3421 O O . HOH Q 8 . ? 33.941 24.251 24.497 1.0 23.69 ? 766 HOH Q O 1 766 . A HETATM 3422 O O . HOH Q 8 . ? 8.755 53.190 41.052 1.0 48.46 ? 767 HOH Q O 1 767 . A HETATM 3423 O O . HOH Q 8 . ? 12.908 47.498 67.644 1.0 37.71 ? 768 HOH Q O 1 768 . A HETATM 3424 O O . HOH Q 8 . ? 2.673 58.742 13.397 1.0 40.76 ? 769 HOH Q O 1 769 . A HETATM 3425 O O . HOH Q 8 . ? 6.234 16.619 47.245 1.0 43.28 ? 770 HOH Q O 1 770 . A HETATM 3426 O O . HOH Q 8 . ? 11.067 69.212 28.390 1.0 36.07 ? 771 HOH Q O 1 771 . A HETATM 3427 O O . HOH Q 8 . ? 25.680 31.828 36.476 1.0 45.07 ? 772 HOH Q O 1 772 . A HETATM 3428 O O . HOH Q 8 . ? 17.440 67.510 31.804 1.0 26.49 ? 773 HOH Q O 1 773 . A HETATM 3429 O O . HOH Q 8 . ? 8.321 35.283 65.794 1.0 45.51 ? 774 HOH Q O 1 774 . A HETATM 3430 O O . HOH Q 8 . ? 23.914 24.352 38.421 1.0 40.9 ? 775 HOH Q O 1 775 . A HETATM 3431 O O . HOH Q 8 . ? 19.643 70.701 20.015 1.0 38.22 ? 776 HOH Q O 1 776 . A HETATM 3432 O O . HOH Q 8 . ? 11.298 43.649 70.266 1.0 30.36 ? 777 HOH Q O 1 777 . A HETATM 3433 O O . HOH Q 8 . ? 13.671 70.279 22.398 1.0 29.48 ? 778 HOH Q O 1 778 . A HETATM 3434 O O . HOH Q 8 . ? 24.726 40.510 56.968 1.0 36.77 ? 779 HOH Q O 1 779 . A HETATM 3435 O O . HOH Q 8 . ? 14.163 69.071 29.029 1.0 31.82 ? 780 HOH Q O 1 780 . A HETATM 3436 O O . HOH Q 8 . ? 21.585 50.656 10.873 1.0 34.22 ? 781 HOH Q O 1 781 . A HETATM 3437 O O . HOH Q 8 . ? 5.709 48.529 4.466 1.0 46.72 ? 782 HOH Q O 1 782 . A HETATM 3438 O O . HOH Q 8 . ? 21.860 32.261 71.064 1.0 29.88 ? 783 HOH Q O 1 783 . A HETATM 3439 O O . HOH Q 8 . ? 20.830 26.441 22.528 1.0 38.95 ? 784 HOH Q O 1 784 . A HETATM 3440 O O . HOH Q 8 . ? 21.074 16.703 38.948 1.0 34.8 ? 785 HOH Q O 1 785 . A HETATM 3441 O O . HOH Q 8 . ? 34.482 32.056 29.889 1.0 40.22 ? 786 HOH Q O 1 786 . A HETATM 3442 O O . HOH Q 8 . ? 13.168 70.367 13.753 1.0 30.57 ? 787 HOH Q O 1 787 . A HETATM 3443 O O . HOH Q 8 . ? 2.132 50.900 63.382 1.0 39.5 ? 788 HOH Q O 1 788 . A HETATM 3444 O O . HOH Q 8 . ? 31.510 27.649 40.587 1.0 39.43 ? 789 HOH Q O 1 789 . A HETATM 3445 O O . HOH Q 8 . ? 10.607 71.269 30.046 1.0 30.3 ? 790 HOH Q O 1 790 . A HETATM 3446 O O . HOH Q 8 . ? 25.985 27.343 51.018 1.0 39.34 ? 791 HOH Q O 1 791 . A HETATM 3447 O O . HOH Q 8 . ? 34.538 50.315 17.218 1.0 46.69 ? 792 HOH Q O 1 792 . A HETATM 3448 O O . HOH Q 8 . ? 22.523 41.812 39.181 1.0 41.33 ? 793 HOH Q O 1 793 . A HETATM 3449 O O . HOH Q 8 . ? 0.489 54.589 14.303 1.0 43.3 ? 794 HOH Q O 1 794 . A HETATM 3450 O O . HOH Q 8 . ? 22.490 39.979 26.237 1.0 50.48 ? 795 HOH Q O 1 795 . A HETATM 3451 O O . HOH Q 8 . ? -8.578 17.371 42.714 1.0 50.64 ? 796 HOH Q O 1 796 . A HETATM 3452 O O . HOH Q 8 . ? 2.353 60.446 15.986 1.0 51.48 ? 797 HOH Q O 1 797 . A HETATM 3453 O O . HOH Q 8 . ? 32.654 28.190 32.027 1.0 37.34 ? 798 HOH Q O 1 798 . A HETATM 3454 O O . HOH Q 8 . ? 19.887 44.406 21.718 1.0 34.38 ? 799 HOH Q O 1 799 . A HETATM 3455 O O . HOH Q 8 . ? 17.278 29.029 68.437 1.0 43.37 ? 800 HOH Q O 1 800 . A HETATM 3456 O O . HOH Q 8 . ? 18.962 27.742 29.563 1.0 43.36 ? 801 HOH Q O 1 801 . A HETATM 3457 O O . HOH Q 8 . ? 9.217 25.825 62.150 1.0 37.43 ? 802 HOH Q O 1 802 . A HETATM 3458 O O . HOH Q 8 . ? 29.158 7.094 39.086 1.0 39.02 ? 803 HOH Q O 1 803 . A HETATM 3459 O O . HOH Q 8 . ? 9.722 61.385 40.451 1.0 46.26 ? 804 HOH Q O 1 804 . A HETATM 3460 O O . HOH Q 8 . ? 14.030 41.773 14.857 1.0 40.58 ? 805 HOH Q O 1 805 . A HETATM 3461 O O . HOH Q 8 . ? 6.643 25.830 59.941 1.0 52.23 ? 806 HOH Q O 1 806 . A HETATM 3462 O O . HOH Q 8 . ? 0.174 54.743 11.233 1.0 34.35 ? 807 HOH Q O 1 807 . A HETATM 3463 O O . HOH Q 8 . ? 8.128 56.919 33.943 1.0 46.61 ? 808 HOH Q O 1 808 . A HETATM 3464 O O . HOH Q 8 . ? -7.841 25.768 35.311 1.0 49.03 ? 809 HOH Q O 1 809 . A HETATM 3465 O O . HOH Q 8 . ? 4.917 16.923 42.606 1.0 44.19 ? 810 HOH Q O 1 810 . A HETATM 3466 O O . HOH Q 8 . ? 19.868 52.620 6.501 1.0 46.59 ? 811 HOH Q O 1 811 . A HETATM 3467 O O . HOH Q 8 . ? 26.621 48.809 20.215 1.0 26.17 ? 812 HOH Q O 1 812 . A HETATM 3468 O O . HOH Q 8 . ? 23.319 25.393 48.921 1.0 30.82 ? 813 HOH Q O 1 813 . A HETATM 3469 O O . HOH Q 8 . ? 27.481 13.541 22.741 1.0 32.71 ? 814 HOH Q O 1 814 . A HETATM 3470 O O . HOH Q 8 . ? 12.395 54.125 32.106 1.0 46.58 ? 815 HOH Q O 1 815 . A HETATM 3471 O O . HOH Q 8 . ? 21.819 43.052 23.204 1.0 41.77 ? 816 HOH Q O 1 816 . A HETATM 3472 O O . HOH Q 8 . ? 11.534 40.050 14.647 1.0 44.81 ? 817 HOH Q O 1 817 . A HETATM 3473 O O . HOH Q 8 . ? 11.198 48.345 21.819 1.0 49.68 ? 818 HOH Q O 1 818 . A HETATM 3474 O O . HOH Q 8 . ? 5.365 62.397 31.393 1.0 41.51 ? 819 HOH Q O 1 819 . A HETATM 3475 O O . HOH Q 8 . ? 19.050 38.170 19.958 1.0 48.34 ? 820 HOH Q O 1 820 . A HETATM 3476 O O . HOH Q 8 . ? 20.884 16.935 32.078 1.0 47.86 ? 821 HOH Q O 1 821 . A HETATM 3477 O O . HOH Q 8 . ? 19.189 13.735 33.079 1.0 42.3 ? 822 HOH Q O 1 822 . A HETATM 3478 O O . HOH Q 8 . ? 31.404 34.528 16.384 1.0 42.27 ? 823 HOH Q O 1 823 . A HETATM 3479 O O . HOH Q 8 . ? 15.662 72.020 16.581 1.0 47.25 ? 824 HOH Q O 1 824 . A HETATM 3480 O O . HOH Q 8 . ? 28.712 41.982 22.316 1.0 32.25 ? 825 HOH Q O 1 825 . A HETATM 3481 O O . HOH Q 8 . ? 7.682 62.189 13.445 1.0 33.1 ? 826 HOH Q O 1 826 . A HETATM 3482 O O . HOH Q 8 . ? 25.830 18.910 49.921 1.0 31.64 ? 827 HOH Q O 1 827 . A HETATM 3483 O O . HOH Q 8 . ? 16.410 55.891 25.923 1.0 42.02 ? 828 HOH Q O 1 828 . A HETATM 3484 O O . HOH Q 8 . ? 18.024 22.855 39.532 1.0 38.08 ? 829 HOH Q O 1 829 . A HETATM 3485 O O . HOH Q 8 . ? 23.250 18.248 50.112 1.0 32.22 ? 830 HOH Q O 1 830 . A HETATM 3486 O O . HOH Q 8 . ? 0.832 44.627 60.252 1.0 34.82 ? 831 HOH Q O 1 831 . A HETATM 3487 O O . HOH Q 8 . ? 26.263 15.578 37.661 1.0 38.24 ? 832 HOH Q O 1 832 . A HETATM 3488 O O . HOH Q 8 . ? 15.573 29.525 28.872 1.0 47.19 ? 833 HOH Q O 1 833 . A HETATM 3489 O O . HOH Q 8 . ? 26.951 31.880 31.094 1.0 41.47 ? 834 HOH Q O 1 834 . A HETATM 3490 O O . HOH Q 8 . ? 27.535 50.819 60.801 1.0 44.14 ? 835 HOH Q O 1 835 . A HETATM 3491 O O . HOH Q 8 . ? -2.642 45.037 63.197 1.0 44.4 ? 836 HOH Q O 1 836 . A HETATM 3492 O O . HOH Q 8 . ? 2.801 55.235 61.935 1.0 44.7 ? 837 HOH Q O 1 837 . A HETATM 3493 O O . HOH Q 8 . ? 17.504 67.962 25.585 1.0 29.5 ? 838 HOH Q O 1 838 . A HETATM 3494 O O . HOH Q 8 . ? 12.980 28.432 62.268 1.0 36.72 ? 839 HOH Q O 1 839 . A HETATM 3495 O O . HOH Q 8 . ? 20.018 46.578 23.185 1.0 28.49 ? 840 HOH Q O 1 840 . A HETATM 3496 O O . HOH Q 8 . ? 18.048 44.844 16.724 1.0 27.01 ? 841 HOH Q O 1 841 . A HETATM 3497 O O . HOH Q 8 . ? 22.897 33.341 67.527 1.0 30.17 ? 842 HOH Q O 1 842 . A HETATM 3498 O O . HOH Q 8 . ? 31.036 40.530 14.401 1.0 39.11 ? 843 HOH Q O 1 843 . A HETATM 3499 O O . HOH Q 8 . ? 19.998 39.084 37.957 1.0 44.0 ? 844 HOH Q O 1 844 . A HETATM 3500 O O . HOH Q 8 . ? 28.911 60.450 11.991 1.0 34.58 ? 845 HOH Q O 1 845 . A HETATM 3501 O O . HOH Q 8 . ? 19.217 34.869 33.184 1.0 42.59 ? 846 HOH Q O 1 846 . A HETATM 3502 O O . HOH Q 8 . ? 25.431 10.602 25.110 1.0 44.54 ? 847 HOH Q O 1 847 . A HETATM 3503 O O . HOH Q 8 . ? 25.521 51.865 26.433 1.0 40.08 ? 848 HOH Q O 1 848 . A HETATM 3504 O O . HOH Q 8 . ? 21.294 52.844 26.948 1.0 47.42 ? 849 HOH Q O 1 849 . A HETATM 3505 O O . HOH Q 8 . ? 19.092 67.028 29.914 1.0 29.65 ? 850 HOH Q O 1 850 . A HETATM 3506 O O . HOH Q 8 . ? 29.708 63.148 16.362 1.0 43.42 ? 851 HOH Q O 1 851 . A HETATM 3507 O O . HOH Q 8 . ? 13.537 49.612 19.154 1.0 32.91 ? 852 HOH Q O 1 852 . A HETATM 3508 O O . HOH Q 8 . ? 18.802 46.283 25.633 1.0 33.04 ? 853 HOH Q O 1 853 . A HETATM 3509 O O . HOH Q 8 . ? 21.710 63.200 30.020 1.0 38.15 ? 854 HOH Q O 1 854 . A HETATM 3510 O O . HOH Q 8 . ? 17.968 33.048 37.808 1.0 25.35 ? 855 HOH Q O 1 855 . A HETATM 3511 O O . HOH Q 8 . ? 31.103 41.906 25.733 1.0 44.07 ? 856 HOH Q O 1 856 . A HETATM 3512 O O . HOH Q 8 . ? 16.570 47.806 26.166 1.0 49.74 ? 857 HOH Q O 1 857 . A HETATM 3513 O O . HOH Q 8 . ? 33.012 40.521 15.923 1.0 40.61 ? 858 HOH Q O 1 858 . A HETATM 3514 O O . HOH Q 8 . ? 25.291 36.820 51.979 1.0 42.85 ? 859 HOH Q O 1 859 . A HETATM 3515 O O . HOH Q 8 . ? 31.477 39.171 12.212 1.0 49.03 ? 860 HOH Q O 1 860 . A HETATM 3516 O O . HOH Q 8 . ? 23.655 35.105 42.110 1.0 37.75 ? 861 HOH Q O 1 861 . A HETATM 3517 O O . HOH Q 8 . ? 4.029 42.373 13.433 1.0 50.18 ? 862 HOH Q O 1 862 . A HETATM 3518 O O . HOH Q 8 . ? 25.825 30.621 64.066 1.0 52.4 ? 863 HOH Q O 1 863 . A HETATM 3519 O O . HOH Q 8 . ? 20.369 55.306 57.069 1.0 36.1 ? 864 HOH Q O 1 864 . A HETATM 3520 O O . HOH Q 8 . ? 16.407 55.800 51.351 1.0 38.68 ? 865 HOH Q O 1 865 . A HETATM 3521 O O . HOH Q 8 . ? 17.532 55.645 28.076 1.0 43.87 ? 866 HOH Q O 1 866 . A HETATM 3522 O O . HOH Q 8 . ? -5.861 38.072 35.090 1.0 51.6 ? 867 HOH Q O 1 867 . A HETATM 3523 O O . HOH Q 8 . ? 18.833 23.319 30.764 1.0 57.9 ? 868 HOH Q O 1 868 . A HETATM 3524 O O . HOH Q 8 . ? 18.090 28.287 48.835 1.0 39.75 ? 869 HOH Q O 1 869 . A HETATM 3525 O O . HOH Q 8 . ? 22.146 22.965 33.999 1.0 41.41 ? 870 HOH Q O 1 870 . A HETATM 3526 O O . HOH Q 8 . ? 15.493 44.113 16.927 1.0 44.43 ? 871 HOH Q O 1 871 . A HETATM 3527 O O . HOH Q 8 . ? 15.663 23.029 37.530 1.0 40.42 ? 872 HOH Q O 1 872 . A HETATM 3528 O O . HOH Q 8 . ? 17.577 55.303 5.866 1.0 47.39 ? 873 HOH Q O 1 873 . A HETATM 3529 O O . HOH Q 8 . ? 8.664 51.637 30.856 1.0 46.96 ? 874 HOH Q O 1 874 . A HETATM 3530 O O . HOH Q 8 . ? 18.599 56.599 55.827 1.0 50.15 ? 875 HOH Q O 1 875 . A HETATM 3531 O O . HOH Q 8 . ? 20.607 46.966 27.821 1.0 42.74 ? 876 HOH Q O 1 876 . A HETATM 3532 O O . HOH Q 8 . ? 6.498 25.099 31.769 1.0 44.27 ? 877 HOH Q O 1 877 . A HETATM 3533 O O . HOH Q 8 . ? 25.095 62.450 16.730 1.0 44.36 ? 878 HOH Q O 1 878 . A HETATM 3534 O O . HOH Q 8 . ? 16.587 49.137 28.279 1.0 52.23 ? 879 HOH Q O 1 879 . A HETATM 3535 O O . HOH Q 8 . ? 22.674 71.121 19.148 1.0 44.07 ? 880 HOH Q O 1 880 . A HETATM 3536 O O . HOH Q 8 . ? 9.799 70.416 18.621 1.0 43.22 ? 881 HOH Q O 1 881 . A HETATM 3537 O O . HOH Q 8 . ? 17.564 69.778 23.950 1.0 27.02 ? 882 HOH Q O 1 882 . A HETATM 3538 O O . HOH Q 8 . ? 14.022 48.243 61.779 1.0 18.17 ? 883 HOH Q O 1 883 . A HETATM 3539 O O . HOH Q 8 . ? 15.397 68.911 31.365 1.0 24.12 ? 884 HOH Q O 1 884 . A HETATM 3540 O O . HOH Q 8 . ? 25.557 25.197 47.457 1.0 22.35 ? 885 HOH Q O 1 885 . A HETATM 3541 O O . HOH Q 8 . ? 21.265 28.834 69.875 1.0 35.78 ? 886 HOH Q O 1 886 . A HETATM 3542 O O . HOH Q 8 . ? 33.233 52.575 12.914 1.0 43.06 ? 887 HOH Q O 1 887 . A HETATM 3543 O O . HOH Q 8 . ? 18.006 15.189 52.605 1.0 48.76 ? 888 HOH Q O 1 888 . A HETATM 3544 O O . HOH Q 8 . ? -1.520 53.101 50.112 1.0 41.45 ? 889 HOH Q O 1 889 . A HETATM 3545 O O . HOH Q 8 . ? 15.347 52.832 30.073 1.0 47.06 ? 890 HOH Q O 1 890 . A HETATM 3546 O O . HOH Q 8 . ? 25.555 38.799 58.994 1.0 55.64 ? 891 HOH Q O 1 891 . A HETATM 3547 O O . HOH Q 8 . ? -0.590 62.688 18.700 1.0 50.08 ? 892 HOH Q O 1 892 . A HETATM 3548 O O . HOH Q 8 . ? 22.323 29.668 32.192 1.0 42.33 ? 893 HOH Q O 1 893 . A HETATM 3549 O O . HOH Q 8 . ? 2.236 47.945 32.832 1.0 52.68 ? 894 HOH Q O 1 894 . A HETATM 3550 O O . HOH Q 8 . ? -3.562 36.498 28.652 1.0 55.64 ? 895 HOH Q O 1 895 . A HETATM 3551 O O . HOH Q 8 . ? -2.201 55.847 7.827 1.0 52.69 ? 896 HOH Q O 1 896 . A HETATM 3552 O O . HOH Q 8 . ? 6.914 20.007 39.022 1.0 48.77 ? 897 HOH Q O 1 897 . A HETATM 3553 O O . HOH Q 8 . ? 10.018 36.718 69.322 1.0 46.75 ? 898 HOH Q O 1 898 . A HETATM 3554 O O . HOH Q 8 . ? 5.416 52.350 24.339 1.0 21.75 ? 899 HOH Q O 1 899 . A HETATM 3555 O O . HOH Q 8 . ? 25.509 48.701 39.683 1.0 45.65 ? 900 HOH Q O 1 900 . A HETATM 3556 O O . HOH Q 8 . ? 2.486 25.776 44.900 1.0 44.11 ? 901 HOH Q O 1 901 . A HETATM 3557 O O . HOH Q 8 . ? 27.152 61.869 12.585 1.0 35.56 ? 902 HOH Q O 1 902 . A HETATM 3558 O O . HOH Q 8 . ? 0.065 47.688 24.985 1.0 53.95 ? 903 HOH Q O 1 903 . A HETATM 3559 O O . HOH Q 8 . ? 5.728 46.872 38.358 1.0 46.99 ? 904 HOH Q O 1 904 . A HETATM 3560 O O . HOH Q 8 . ? 23.930 32.604 39.146 1.0 46.11 ? 905 HOH Q O 1 905 . A HETATM 3561 O O . HOH Q 8 . ? 6.293 41.247 13.811 1.0 67.03 ? 906 HOH Q O 1 906 . A HETATM 3562 O O . HOH Q 8 . ? 11.203 12.004 50.308 1.0 57.76 ? 907 HOH Q O 1 907 . A HETATM 3563 O O . HOH Q 8 . ? 14.995 20.403 29.777 1.0 47.29 ? 908 HOH Q O 1 908 . A HETATM 3564 O O . HOH Q 8 . ? 17.976 17.401 30.663 1.0 46.73 ? 909 HOH Q O 1 909 . A HETATM 3565 O O . HOH Q 8 . ? 33.693 58.871 12.195 1.0 47.84 ? 910 HOH Q O 1 910 . A HETATM 3566 O O . HOH Q 8 . ? 33.067 59.644 15.244 1.0 53.8 ? 911 HOH Q O 1 911 . A HETATM 3567 O O . HOH Q 8 . ? 26.753 62.746 24.782 1.0 50.52 ? 912 HOH Q O 1 912 . A HETATM 3568 O O . HOH Q 8 . ? 26.635 62.132 27.477 1.0 39.56 ? 913 HOH Q O 1 913 . A HETATM 3569 O O . HOH Q 8 . ? 11.276 51.509 33.943 1.0 52.47 ? 914 HOH Q O 1 914 . A HETATM 3570 O O . HOH Q 8 . ? 9.624 53.353 35.228 1.0 65.02 ? 915 HOH Q O 1 915 . A HETATM 3571 O O . HOH Q 8 . ? 11.651 54.167 36.941 1.0 61.8 ? 916 HOH Q O 1 916 . A HETATM 3572 O O . HOH Q 8 . ? 12.308 71.962 17.669 1.0 49.61 ? 917 HOH Q O 1 917 . A HETATM 3573 O O . HOH Q 8 . ? 16.568 64.250 12.088 1.0 29.83 ? 918 HOH Q O 1 918 . A HETATM 3574 O O . HOH Q 8 . ? 19.320 63.447 12.318 1.0 39.08 ? 919 HOH Q O 1 919 . A HETATM 3575 O O . HOH Q 8 . ? 13.591 14.372 37.882 1.0 35.39 ? 920 HOH Q O 1 920 . A HETATM 3576 O O . HOH Q 8 . ? 19.653 64.753 24.040 1.0 26.04 ? 921 HOH Q O 1 921 . A HETATM 3577 O O . HOH Q 8 . ? 19.665 66.197 26.193 1.0 31.52 ? 922 HOH Q O 1 922 . A HETATM 3578 O O . HOH Q 8 . ? 15.909 69.386 21.592 1.0 23.7 ? 923 HOH Q O 1 923 . A HETATM 3579 O O . HOH Q 8 . ? 25.631 33.234 63.189 1.0 33.01 ? 924 HOH Q O 1 924 . A HETATM 3580 O O . HOH Q 8 . ? 10.999 16.925 44.428 1.0 40.91 ? 925 HOH Q O 1 925 . A HETATM 3581 O O . HOH Q 8 . ? 22.806 53.774 53.325 1.0 40.07 ? 926 HOH Q O 1 926 . A HETATM 3582 O O . HOH Q 8 . ? 6.322 36.900 65.222 1.0 37.84 ? 927 HOH Q O 1 927 . A HETATM 3583 O O . HOH Q 8 . ? -8.335 21.172 51.802 1.0 47.99 ? 928 HOH Q O 1 928 . A HETATM 3584 O O . HOH Q 8 . ? 8.209 36.017 24.564 1.0 54.9 ? 929 HOH Q O 1 929 . A HETATM 3585 O O . HOH Q 8 . ? 20.368 23.700 40.636 1.0 39.06 ? 930 HOH Q O 1 930 . A HETATM 3586 O O . HOH Q 8 . ? 31.281 20.910 28.577 1.0 27.28 ? 931 HOH Q O 1 931 . A HETATM 3587 O O . HOH Q 8 . ? 31.210 17.422 27.521 1.0 21.62 ? 932 HOH Q O 1 932 . A HETATM 3588 O O . HOH Q 8 . ? 0.828 52.382 9.128 1.0 40.33 ? 933 HOH Q O 1 933 . A HETATM 3589 O O . HOH Q 8 . ? -2.148 55.004 2.646 1.0 47.42 ? 934 HOH Q O 1 934 . A HETATM 3590 O O . HOH Q 8 . ? 13.004 49.679 23.681 1.0 45.2 ? 935 HOH Q O 1 935 . A HETATM 3591 O O . HOH Q 8 . ? -2.645 31.449 44.572 1.0 43.72 ? 936 HOH Q O 1 936 . A HETATM 3592 O O . HOH Q 8 . ? 2.392 64.916 25.462 1.0 36.27 ? 937 HOH Q O 1 937 . A HETATM 3593 O O . HOH Q 8 . ? 17.215 54.888 10.356 1.0 41.01 ? 938 HOH Q O 1 938 . A HETATM 3594 O O . HOH Q 8 . ? 14.679 63.236 5.660 1.0 38.43 ? 939 HOH Q O 1 939 . A HETATM 3595 O O . HOH Q 8 . ? 18.749 41.758 7.907 1.0 50.41 ? 940 HOH Q O 1 940 . A #