NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
380797 |
1ip0   |
4990 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -7.788 6.264 -16.820 1.00 0.00 A ATOM 2 CA ARG A 1 -9.014 5.764 -17.598 1.00 0.00 A ATOM 3 CB ARG A 1 -10.284 6.487 -17.129 1.00 0.00 A ATOM 4 CD ARG A 1 -10.702 7.901 -19.158 1.00 0.00 A ATOM 5 CG ARG A 1 -11.216 6.723 -18.322 1.00 0.00 A ATOM 6 CZ ARG A 1 -11.377 10.230 -19.059 1.00 0.00 A ATOM 7 HT1 ARG A 1 -9.467 4.186 -16.305 1.00 0.00 A ATOM 8 HT2 ARG A 1 -8.403 3.769 -17.562 1.00 0.00 A ATOM 9 HT3 ARG A 1 -10.058 3.979 -17.882 1.00 0.00 A ATOM 10 HA ARG A 1 -8.874 5.919 -18.656 1.00 0.00 A ATOM 11 HB2 ARG A 1 -10.791 5.881 -16.391 1.00 0.00 A ATOM 12 HB1 ARG A 1 -10.017 7.436 -16.690 1.00 0.00 A ATOM 13 HD2 ARG A 1 -9.625 7.856 -19.245 1.00 0.00 A ATOM 14 HD1 ARG A 1 -11.159 7.895 -20.135 1.00 0.00 A ATOM 15 HE ARG A 1 -11.181 9.106 -17.432 1.00 0.00 A ATOM 16 HG2 ARG A 1 -11.246 5.834 -18.936 1.00 0.00 A ATOM 17 HG1 ARG A 1 -12.210 6.945 -17.964 1.00 0.00 A ATOM 18 HH11 ARG A 1 -9.452 10.656 -19.429 1.00 0.00 A ATOM 19 HH12 ARG A 1 -10.601 11.794 -20.048 1.00 0.00 A ATOM 20 HH21 ARG A 1 -13.365 10.066 -18.837 1.00 0.00 A ATOM 21 HH22 ARG A 1 -12.822 11.459 -19.712 1.00 0.00 A ATOM 22 N ARG A 1 -9.254 4.315 -17.315 1.00 0.00 A ATOM 23 NE ARG A 1 -11.113 9.126 -18.410 1.00 0.00 A ATOM 24 NH1 ARG A 1 -10.400 10.950 -19.550 1.00 0.00 A ATOM 25 NH2 ARG A 1 -12.618 10.615 -19.215 1.00 0.00 A ATOM 26 O ARG A 1 -6.799 6.664 -17.405 1.00 0.00 A ATOM 27 C LYS A 2 -6.483 5.793 -13.481 1.00 0.00 A ATOM 28 CA LYS A 2 -6.692 6.720 -14.686 1.00 0.00 A ATOM 29 CB LYS A 2 -7.081 8.130 -14.224 1.00 0.00 A ATOM 30 CD LYS A 2 -7.829 9.640 -16.082 1.00 0.00 A ATOM 31 CE LYS A 2 -8.587 10.720 -15.301 1.00 0.00 A ATOM 32 CG LYS A 2 -6.625 9.161 -15.263 1.00 0.00 A ATOM 33 HN LYS A 2 -8.661 5.920 -15.063 1.00 0.00 A ATOM 34 HA LYS A 2 -5.796 6.763 -15.286 1.00 0.00 A ATOM 35 HB2 LYS A 2 -8.154 8.186 -14.105 1.00 0.00 A ATOM 36 HB1 LYS A 2 -6.604 8.342 -13.279 1.00 0.00 A ATOM 37 HD2 LYS A 2 -7.484 10.047 -17.021 1.00 0.00 A ATOM 38 HD1 LYS A 2 -8.490 8.807 -16.272 1.00 0.00 A ATOM 39 HE2 LYS A 2 -9.336 10.267 -14.666 1.00 0.00 A ATOM 40 HE1 LYS A 2 -7.902 11.311 -14.714 1.00 0.00 A ATOM 41 HG2 LYS A 2 -6.175 10.003 -14.759 1.00 0.00 A ATOM 42 HG1 LYS A 2 -5.901 8.709 -15.925 1.00 0.00 A ATOM 43 HZ1 LYS A 2 -8.506 11.970 -16.969 1.00 0.00 A ATOM 44 HZ2 LYS A 2 -9.752 12.348 -15.878 1.00 0.00 A ATOM 45 HZ3 LYS A 2 -9.895 10.999 -16.900 1.00 0.00 A ATOM 46 N LYS A 2 -7.850 6.246 -15.509 1.00 0.00 A ATOM 47 NZ LYS A 2 -9.233 11.573 -16.341 1.00 0.00 A ATOM 48 O LYS A 2 -5.413 5.246 -13.290 1.00 0.00 A ATOM 49 C GLY A 3 -8.742 4.561 -10.818 1.00 0.00 A ATOM 50 CA GLY A 3 -7.371 4.726 -11.477 1.00 0.00 A ATOM 51 HN GLY A 3 -8.350 6.068 -12.849 1.00 0.00 A ATOM 52 HA2 GLY A 3 -6.998 3.759 -11.786 1.00 0.00 A ATOM 53 HA1 GLY A 3 -6.685 5.167 -10.769 1.00 0.00 A ATOM 54 N GLY A 3 -7.499 5.615 -12.670 1.00 0.00 A ATOM 55 O GLY A 3 -8.996 5.099 -9.756 1.00 0.00 A ATOM 56 C HIS A 4 -11.108 2.234 -10.237 1.00 0.00 A ATOM 57 CA HIS A 4 -10.994 3.629 -10.871 1.00 0.00 A ATOM 58 CB HIS A 4 -11.948 3.775 -12.064 1.00 0.00 A ATOM 59 CD2 HIS A 4 -14.060 4.124 -10.533 1.00 0.00 A ATOM 60 CE1 HIS A 4 -14.995 5.729 -11.648 1.00 0.00 A ATOM 61 CG HIS A 4 -13.247 4.387 -11.608 1.00 0.00 A ATOM 62 HN HIS A 4 -9.397 3.411 -12.305 1.00 0.00 A ATOM 63 HA HIS A 4 -11.204 4.390 -10.137 1.00 0.00 A ATOM 64 HB2 HIS A 4 -11.495 4.413 -12.810 1.00 0.00 A ATOM 65 HB1 HIS A 4 -12.140 2.804 -12.494 1.00 0.00 A ATOM 66 HD1 HIS A 4 -13.535 5.836 -13.127 1.00 0.00 A ATOM 67 HD2 HIS A 4 -13.871 3.374 -9.779 1.00 0.00 A ATOM 68 HE1 HIS A 4 -15.684 6.499 -11.962 1.00 0.00 A ATOM 69 N HIS A 4 -9.629 3.828 -11.448 1.00 0.00 A ATOM 70 ND1 HIS A 4 -13.864 5.414 -12.305 1.00 0.00 A ATOM 71 NE2 HIS A 4 -15.162 4.972 -10.560 1.00 0.00 A ATOM 72 O HIS A 4 -11.857 1.389 -10.694 1.00 0.00 A ATOM 73 C PHE A 5 -10.900 0.827 -7.051 1.00 0.00 A ATOM 74 CA PHE A 5 -10.427 0.657 -8.502 1.00 0.00 A ATOM 75 CB PHE A 5 -8.990 0.114 -8.542 1.00 0.00 A ATOM 76 CD1 PHE A 5 -8.984 -0.739 -10.917 1.00 0.00 A ATOM 77 CD2 PHE A 5 -7.461 1.047 -10.313 1.00 0.00 A ATOM 78 CE1 PHE A 5 -8.497 -0.712 -12.228 1.00 0.00 A ATOM 79 CE2 PHE A 5 -6.973 1.076 -11.624 1.00 0.00 A ATOM 80 CG PHE A 5 -8.465 0.140 -9.960 1.00 0.00 A ATOM 81 CZ PHE A 5 -7.491 0.196 -12.582 1.00 0.00 A ATOM 82 HN PHE A 5 -9.776 2.691 -8.829 1.00 0.00 A ATOM 83 HA PHE A 5 -11.087 -0.008 -9.036 1.00 0.00 A ATOM 84 HB2 PHE A 5 -8.358 0.723 -7.913 1.00 0.00 A ATOM 85 HB1 PHE A 5 -8.983 -0.903 -8.178 1.00 0.00 A ATOM 86 HD1 PHE A 5 -9.759 -1.440 -10.644 1.00 0.00 A ATOM 87 HD2 PHE A 5 -7.064 1.725 -9.572 1.00 0.00 A ATOM 88 HE1 PHE A 5 -8.897 -1.390 -12.967 1.00 0.00 A ATOM 89 HE2 PHE A 5 -6.198 1.776 -11.897 1.00 0.00 A ATOM 90 HZ PHE A 5 -7.115 0.218 -13.595 1.00 0.00 A ATOM 91 N PHE A 5 -10.369 1.992 -9.180 1.00 0.00 A ATOM 92 O PHE A 5 -11.538 1.808 -6.711 1.00 0.00 A ATOM 93 C SER A 6 -9.795 0.200 -3.867 1.00 0.00 A ATOM 94 CA SER A 6 -11.018 -0.009 -4.765 1.00 0.00 A ATOM 95 CB SER A 6 -11.704 -1.338 -4.441 1.00 0.00 A ATOM 96 HN SER A 6 -10.072 -0.895 -6.491 1.00 0.00 A ATOM 97 HA SER A 6 -11.716 0.805 -4.642 1.00 0.00 A ATOM 98 HB2 SER A 6 -11.045 -2.154 -4.678 1.00 0.00 A ATOM 99 HB1 SER A 6 -11.946 -1.368 -3.387 1.00 0.00 A ATOM 100 HG SER A 6 -13.630 -1.168 -4.673 1.00 0.00 A ATOM 101 N SER A 6 -10.590 -0.117 -6.194 1.00 0.00 A ATOM 102 O SER A 6 -8.856 -0.575 -3.892 1.00 0.00 A ATOM 103 OG SER A 6 -12.892 -1.457 -5.215 1.00 0.00 A ATOM 104 C ARG A 7 -8.734 0.626 -0.921 1.00 0.00 A ATOM 105 CA ARG A 7 -8.646 1.514 -2.168 1.00 0.00 A ATOM 106 CB ARG A 7 -8.770 2.993 -1.789 1.00 0.00 A ATOM 107 CD ARG A 7 -7.192 4.934 -1.852 1.00 0.00 A ATOM 108 CG ARG A 7 -7.415 3.520 -1.306 1.00 0.00 A ATOM 109 CZ ARG A 7 -7.378 6.991 -0.579 1.00 0.00 A ATOM 110 HN ARG A 7 -10.574 1.850 -3.076 1.00 0.00 A ATOM 111 HA ARG A 7 -7.715 1.344 -2.686 1.00 0.00 A ATOM 112 HB2 ARG A 7 -9.089 3.558 -2.654 1.00 0.00 A ATOM 113 HB1 ARG A 7 -9.499 3.103 -1.000 1.00 0.00 A ATOM 114 HD2 ARG A 7 -6.135 5.162 -1.877 1.00 0.00 A ATOM 115 HD1 ARG A 7 -7.622 5.030 -2.837 1.00 0.00 A ATOM 116 HE ARG A 7 -8.756 5.562 -0.506 1.00 0.00 A ATOM 117 HG2 ARG A 7 -7.403 3.543 -0.226 1.00 0.00 A ATOM 118 HG1 ARG A 7 -6.628 2.871 -1.661 1.00 0.00 A ATOM 119 HH11 ARG A 7 -6.345 6.270 0.983 1.00 0.00 A ATOM 120 HH12 ARG A 7 -6.167 7.967 0.688 1.00 0.00 A ATOM 121 HH21 ARG A 7 -8.290 7.980 -2.067 1.00 0.00 A ATOM 122 HH22 ARG A 7 -7.272 8.939 -1.044 1.00 0.00 A ATOM 123 N ARG A 7 -9.804 1.243 -3.075 1.00 0.00 A ATOM 124 NE ARG A 7 -7.899 5.835 -0.896 1.00 0.00 A ATOM 125 NH1 ARG A 7 -6.567 7.083 0.444 1.00 0.00 A ATOM 126 NH2 ARG A 7 -7.669 8.053 -1.285 1.00 0.00 A ATOM 127 O ARG A 7 -9.805 0.392 -0.390 1.00 0.00 A ATOM 128 C CYS A 8 -7.713 0.104 2.032 1.00 0.00 A ATOM 129 CA CYS A 8 -7.628 -0.750 0.757 1.00 0.00 A ATOM 130 CB CYS A 8 -6.306 -1.521 0.711 1.00 0.00 A ATOM 131 HN CYS A 8 -6.767 0.332 -0.902 1.00 0.00 A ATOM 132 HA CYS A 8 -8.455 -1.440 0.708 1.00 0.00 A ATOM 133 HB2 CYS A 8 -5.509 -0.851 0.424 1.00 0.00 A ATOM 134 HB1 CYS A 8 -6.095 -1.931 1.687 1.00 0.00 A ATOM 135 HG CYS A 8 -7.052 -3.512 -0.159 1.00 0.00 A ATOM 136 N CYS A 8 -7.616 0.128 -0.454 1.00 0.00 A ATOM 137 O CYS A 8 -6.890 0.976 2.245 1.00 0.00 A ATOM 138 SG CYS A 8 -6.428 -2.866 -0.497 1.00 0.00 A ATOM 139 C PRO A 9 -7.901 0.127 5.174 1.00 0.00 A ATOM 140 CA PRO A 9 -8.907 0.581 4.106 1.00 0.00 A ATOM 141 CB PRO A 9 -10.331 0.222 4.523 1.00 0.00 A ATOM 142 CD PRO A 9 -9.747 -1.204 2.653 1.00 0.00 A ATOM 143 CG PRO A 9 -10.607 -1.105 3.887 1.00 0.00 A ATOM 144 HA PRO A 9 -8.830 1.642 3.934 1.00 0.00 A ATOM 145 HB2 PRO A 9 -10.398 0.146 5.600 1.00 0.00 A ATOM 146 HB1 PRO A 9 -11.027 0.959 4.154 1.00 0.00 A ATOM 147 HD2 PRO A 9 -9.299 -2.187 2.585 1.00 0.00 A ATOM 148 HD1 PRO A 9 -10.327 -0.990 1.769 1.00 0.00 A ATOM 149 HG2 PRO A 9 -10.358 -1.900 4.577 1.00 0.00 A ATOM 150 HG1 PRO A 9 -11.647 -1.171 3.610 1.00 0.00 A ATOM 151 N PRO A 9 -8.713 -0.175 2.841 1.00 0.00 A ATOM 152 O PRO A 9 -7.393 -0.980 5.130 1.00 0.00 A ATOM 153 C LYS A 10 -7.141 -0.647 7.972 1.00 0.00 A ATOM 154 CA LYS A 10 -6.656 0.604 7.225 1.00 0.00 A ATOM 155 CB LYS A 10 -6.628 1.809 8.170 1.00 0.00 A ATOM 156 CD LYS A 10 -5.366 3.871 8.807 1.00 0.00 A ATOM 157 CE LYS A 10 -3.892 4.242 8.999 1.00 0.00 A ATOM 158 CG LYS A 10 -5.482 2.744 7.777 1.00 0.00 A ATOM 159 HN LYS A 10 -8.053 1.856 6.148 1.00 0.00 A ATOM 160 HA LYS A 10 -5.673 0.438 6.813 1.00 0.00 A ATOM 161 HB2 LYS A 10 -7.567 2.340 8.105 1.00 0.00 A ATOM 162 HB1 LYS A 10 -6.478 1.467 9.184 1.00 0.00 A ATOM 163 HD2 LYS A 10 -5.914 4.734 8.458 1.00 0.00 A ATOM 164 HD1 LYS A 10 -5.777 3.541 9.750 1.00 0.00 A ATOM 165 HE2 LYS A 10 -3.373 3.452 9.526 1.00 0.00 A ATOM 166 HE1 LYS A 10 -3.424 4.428 8.044 1.00 0.00 A ATOM 167 HG2 LYS A 10 -4.558 2.185 7.745 1.00 0.00 A ATOM 168 HG1 LYS A 10 -5.681 3.167 6.804 1.00 0.00 A ATOM 169 HZ1 LYS A 10 -4.381 5.311 10.720 1.00 0.00 A ATOM 170 HZ2 LYS A 10 -4.414 6.238 9.296 1.00 0.00 A ATOM 171 HZ3 LYS A 10 -2.928 5.798 9.992 1.00 0.00 A ATOM 172 N LYS A 10 -7.622 0.975 6.137 1.00 0.00 A ATOM 173 NZ LYS A 10 -3.905 5.491 9.813 1.00 0.00 A ATOM 174 O LYS A 10 -6.346 -1.455 8.416 1.00 0.00 A ATOM 175 C GLN A 11 -8.562 -3.306 8.097 1.00 0.00 A ATOM 176 CA GLN A 11 -8.989 -2.014 8.812 1.00 0.00 A ATOM 177 CB GLN A 11 -10.512 -1.847 8.757 1.00 0.00 A ATOM 178 CD GLN A 11 -12.676 -2.831 9.539 1.00 0.00 A ATOM 179 CG GLN A 11 -11.170 -2.750 9.805 1.00 0.00 A ATOM 180 HN GLN A 11 -9.054 -0.147 7.731 1.00 0.00 A ATOM 181 HA GLN A 11 -8.658 -2.027 9.839 1.00 0.00 A ATOM 182 HB2 GLN A 11 -10.768 -0.817 8.958 1.00 0.00 A ATOM 183 HB1 GLN A 11 -10.869 -2.121 7.775 1.00 0.00 A ATOM 184 HE21 GLN A 11 -13.094 -1.166 10.542 1.00 0.00 A ATOM 185 HE22 GLN A 11 -14.430 -1.951 9.849 1.00 0.00 A ATOM 186 HG2 GLN A 11 -10.740 -3.739 9.748 1.00 0.00 A ATOM 187 HG1 GLN A 11 -11.001 -2.340 10.790 1.00 0.00 A ATOM 188 N GLN A 11 -8.439 -0.813 8.104 1.00 0.00 A ATOM 189 NE2 GLN A 11 -13.465 -1.905 10.017 1.00 0.00 A ATOM 190 O GLN A 11 -8.355 -4.325 8.726 1.00 0.00 A ATOM 191 OE1 GLN A 11 -13.140 -3.748 8.890 1.00 0.00 A ATOM 192 C TYR A 12 -6.524 -4.428 5.638 1.00 0.00 A ATOM 193 CA TYR A 12 -8.009 -4.495 6.040 1.00 0.00 A ATOM 194 CB TYR A 12 -8.901 -4.522 4.796 1.00 0.00 A ATOM 195 CD1 TYR A 12 -10.028 -6.749 5.138 1.00 0.00 A ATOM 196 CD2 TYR A 12 -11.365 -4.731 5.287 1.00 0.00 A ATOM 197 CE1 TYR A 12 -11.165 -7.521 5.403 1.00 0.00 A ATOM 198 CE2 TYR A 12 -12.502 -5.503 5.553 1.00 0.00 A ATOM 199 CG TYR A 12 -10.129 -5.354 5.080 1.00 0.00 A ATOM 200 CZ TYR A 12 -12.401 -6.899 5.611 1.00 0.00 A ATOM 201 HN TYR A 12 -8.595 -2.434 6.302 1.00 0.00 A ATOM 202 HA TYR A 12 -8.191 -5.376 6.635 1.00 0.00 A ATOM 203 HB2 TYR A 12 -9.197 -3.514 4.542 1.00 0.00 A ATOM 204 HB1 TYR A 12 -8.357 -4.956 3.970 1.00 0.00 A ATOM 205 HD1 TYR A 12 -9.073 -7.228 4.978 1.00 0.00 A ATOM 206 HD2 TYR A 12 -11.442 -3.655 5.243 1.00 0.00 A ATOM 207 HE1 TYR A 12 -11.087 -8.598 5.448 1.00 0.00 A ATOM 208 HE2 TYR A 12 -13.456 -5.023 5.714 1.00 0.00 A ATOM 209 HH TYR A 12 -13.583 -7.781 6.825 1.00 0.00 A ATOM 210 N TYR A 12 -8.426 -3.269 6.790 1.00 0.00 A ATOM 211 O TYR A 12 -6.026 -5.310 4.964 1.00 0.00 A ATOM 212 OH TYR A 12 -13.522 -7.661 5.874 1.00 0.00 A ATOM 213 C LYS A 13 -3.495 -3.969 6.765 1.00 0.00 A ATOM 214 CA LYS A 13 -4.362 -3.295 5.688 1.00 0.00 A ATOM 215 CB LYS A 13 -4.076 -1.789 5.614 1.00 0.00 A ATOM 216 CD LYS A 13 -4.478 0.176 4.110 1.00 0.00 A ATOM 217 CE LYS A 13 -3.272 0.990 4.593 1.00 0.00 A ATOM 218 CG LYS A 13 -4.149 -1.320 4.158 1.00 0.00 A ATOM 219 HN LYS A 13 -6.226 -2.702 6.595 1.00 0.00 A ATOM 220 HA LYS A 13 -4.182 -3.750 4.726 1.00 0.00 A ATOM 221 HB2 LYS A 13 -4.808 -1.254 6.202 1.00 0.00 A ATOM 222 HB1 LYS A 13 -3.089 -1.590 6.003 1.00 0.00 A ATOM 223 HD2 LYS A 13 -4.718 0.457 3.095 1.00 0.00 A ATOM 224 HD1 LYS A 13 -5.324 0.378 4.749 1.00 0.00 A ATOM 225 HE2 LYS A 13 -3.070 0.780 5.635 1.00 0.00 A ATOM 226 HE1 LYS A 13 -2.406 0.771 3.990 1.00 0.00 A ATOM 227 HG2 LYS A 13 -3.198 -1.496 3.676 1.00 0.00 A ATOM 228 HG1 LYS A 13 -4.920 -1.872 3.641 1.00 0.00 A ATOM 229 HZ1 LYS A 13 -3.844 2.607 3.409 1.00 0.00 A ATOM 230 HZ2 LYS A 13 -2.902 3.033 4.757 1.00 0.00 A ATOM 231 HZ3 LYS A 13 -4.534 2.609 4.959 1.00 0.00 A ATOM 232 N LYS A 13 -5.811 -3.400 6.047 1.00 0.00 A ATOM 233 NZ LYS A 13 -3.668 2.417 4.416 1.00 0.00 A ATOM 234 O LYS A 13 -2.561 -3.383 7.285 1.00 0.00 A ATOM 235 C HIS A 14 -1.709 -6.520 7.479 1.00 0.00 A ATOM 236 CA HIS A 14 -2.962 -5.919 8.125 1.00 0.00 A ATOM 237 CB HIS A 14 -3.867 -7.031 8.668 1.00 0.00 A ATOM 238 CD2 HIS A 14 -4.646 -5.696 10.797 1.00 0.00 A ATOM 239 CE1 HIS A 14 -6.778 -6.039 10.619 1.00 0.00 A ATOM 240 CG HIS A 14 -4.834 -6.461 9.671 1.00 0.00 A ATOM 241 HN HIS A 14 -4.521 -5.676 6.643 1.00 0.00 A ATOM 242 HA HIS A 14 -2.690 -5.241 8.919 1.00 0.00 A ATOM 243 HB2 HIS A 14 -4.417 -7.478 7.853 1.00 0.00 A ATOM 244 HB1 HIS A 14 -3.259 -7.785 9.146 1.00 0.00 A ATOM 245 HD1 HIS A 14 -6.664 -7.178 8.882 1.00 0.00 A ATOM 246 HD2 HIS A 14 -3.690 -5.354 11.164 1.00 0.00 A ATOM 247 HE1 HIS A 14 -7.842 -6.027 10.805 1.00 0.00 A ATOM 248 N HIS A 14 -3.778 -5.210 7.087 1.00 0.00 A ATOM 249 ND1 HIS A 14 -6.201 -6.667 9.578 1.00 0.00 A ATOM 250 NE2 HIS A 14 -5.875 -5.431 11.393 1.00 0.00 A ATOM 251 O HIS A 14 -0.736 -6.809 8.151 1.00 0.00 A ATOM 252 C TYR A 15 0.529 -6.074 5.279 1.00 0.00 A ATOM 253 CA TYR A 15 -0.504 -7.201 5.474 1.00 0.00 A ATOM 254 CB TYR A 15 -0.983 -7.746 4.108 1.00 0.00 A ATOM 255 CD1 TYR A 15 -1.492 -5.552 2.947 1.00 0.00 A ATOM 256 CD2 TYR A 15 -3.300 -7.126 3.313 1.00 0.00 A ATOM 257 CE1 TYR A 15 -2.389 -4.666 2.338 1.00 0.00 A ATOM 258 CE2 TYR A 15 -4.196 -6.239 2.706 1.00 0.00 A ATOM 259 CG TYR A 15 -1.947 -6.783 3.436 1.00 0.00 A ATOM 260 CZ TYR A 15 -3.740 -5.009 2.220 1.00 0.00 A ATOM 261 HN TYR A 15 -2.497 -6.396 5.661 1.00 0.00 A ATOM 262 HA TYR A 15 -0.069 -8.002 6.051 1.00 0.00 A ATOM 263 HB2 TYR A 15 -0.127 -7.892 3.466 1.00 0.00 A ATOM 264 HB1 TYR A 15 -1.476 -8.695 4.259 1.00 0.00 A ATOM 265 HD1 TYR A 15 -0.450 -5.287 3.035 1.00 0.00 A ATOM 266 HD2 TYR A 15 -3.652 -8.075 3.689 1.00 0.00 A ATOM 267 HE1 TYR A 15 -2.038 -3.716 1.962 1.00 0.00 A ATOM 268 HE2 TYR A 15 -5.239 -6.505 2.610 1.00 0.00 A ATOM 269 HH TYR A 15 -5.067 -3.643 2.327 1.00 0.00 A ATOM 270 N TYR A 15 -1.713 -6.666 6.176 1.00 0.00 A ATOM 271 O TYR A 15 1.664 -6.330 4.924 1.00 0.00 A ATOM 272 OH TYR A 15 -4.625 -4.133 1.629 1.00 0.00 A ATOM 273 C CYS A 16 0.840 -2.610 6.389 1.00 0.00 A ATOM 274 CA CYS A 16 1.114 -3.698 5.345 1.00 0.00 A ATOM 275 CB CYS A 16 0.864 -3.162 3.932 1.00 0.00 A ATOM 276 HN CYS A 16 -0.774 -4.636 5.806 1.00 0.00 A ATOM 277 HA CYS A 16 2.130 -4.053 5.430 1.00 0.00 A ATOM 278 HB2 CYS A 16 -0.174 -3.305 3.670 1.00 0.00 A ATOM 279 HB1 CYS A 16 1.102 -2.109 3.899 1.00 0.00 A ATOM 280 HG CYS A 16 1.777 -4.993 2.889 1.00 0.00 A ATOM 281 N CYS A 16 0.148 -4.828 5.515 1.00 0.00 A ATOM 282 O CYS A 16 -0.203 -1.980 6.380 1.00 0.00 A ATOM 283 SG CYS A 16 1.911 -4.052 2.753 1.00 0.00 A ATOM 284 C ILE A 17 1.666 0.060 7.713 1.00 0.00 A ATOM 285 CA ILE A 17 1.561 -1.341 8.341 1.00 0.00 A ATOM 286 CB ILE A 17 2.673 -1.579 9.376 1.00 0.00 A ATOM 287 CD1 ILE A 17 1.033 -2.872 10.788 1.00 0.00 A ATOM 288 CG1 ILE A 17 2.416 -2.897 10.128 1.00 0.00 A ATOM 289 CG2 ILE A 17 2.714 -0.419 10.377 1.00 0.00 A ATOM 290 HN ILE A 17 2.598 -2.912 7.277 1.00 0.00 A ATOM 291 HA ILE A 17 0.595 -1.466 8.805 1.00 0.00 A ATOM 292 HB ILE A 17 3.620 -1.641 8.867 1.00 0.00 A ATOM 293 HD11 ILE A 17 0.286 -3.177 10.070 1.00 0.00 A ATOM 294 HD12 ILE A 17 0.815 -1.872 11.132 1.00 0.00 A ATOM 295 HD13 ILE A 17 1.022 -3.552 11.628 1.00 0.00 A ATOM 296 HG12 ILE A 17 2.466 -3.721 9.431 1.00 0.00 A ATOM 297 HG11 ILE A 17 3.172 -3.027 10.888 1.00 0.00 A ATOM 298 HG21 ILE A 17 3.280 -0.713 11.249 1.00 0.00 A ATOM 299 HG22 ILE A 17 1.707 -0.162 10.672 1.00 0.00 A ATOM 300 HG23 ILE A 17 3.183 0.437 9.916 1.00 0.00 A ATOM 301 N ILE A 17 1.767 -2.388 7.291 1.00 0.00 A ATOM 302 O ILE A 17 0.697 0.794 7.675 1.00 0.00 A ATOM 303 C LYS A 18 2.988 1.646 5.041 1.00 0.00 A ATOM 304 CA LYS A 18 2.968 1.782 6.576 1.00 0.00 A ATOM 305 CB LYS A 18 4.286 2.363 7.126 1.00 0.00 A ATOM 306 CD LYS A 18 6.683 1.729 7.510 1.00 0.00 A ATOM 307 CE LYS A 18 7.137 3.190 7.610 1.00 0.00 A ATOM 308 CG LYS A 18 5.498 1.619 6.546 1.00 0.00 A ATOM 309 HN LYS A 18 3.590 -0.180 7.243 1.00 0.00 A ATOM 310 HA LYS A 18 2.144 2.414 6.873 1.00 0.00 A ATOM 311 HB2 LYS A 18 4.351 3.408 6.860 1.00 0.00 A ATOM 312 HB1 LYS A 18 4.293 2.269 8.201 1.00 0.00 A ATOM 313 HD2 LYS A 18 6.385 1.374 8.487 1.00 0.00 A ATOM 314 HD1 LYS A 18 7.499 1.125 7.143 1.00 0.00 A ATOM 315 HE2 LYS A 18 8.169 3.282 7.298 1.00 0.00 A ATOM 316 HE1 LYS A 18 6.505 3.823 7.008 1.00 0.00 A ATOM 317 HG2 LYS A 18 5.247 0.581 6.404 1.00 0.00 A ATOM 318 HG1 LYS A 18 5.769 2.056 5.597 1.00 0.00 A ATOM 319 HZ1 LYS A 18 7.270 4.539 9.191 1.00 0.00 A ATOM 320 HZ2 LYS A 18 7.609 2.931 9.624 1.00 0.00 A ATOM 321 HZ3 LYS A 18 6.005 3.420 9.345 1.00 0.00 A ATOM 322 N LYS A 18 2.823 0.431 7.211 1.00 0.00 A ATOM 323 NZ LYS A 18 6.994 3.546 9.051 1.00 0.00 A ATOM 324 O LYS A 18 3.891 2.112 4.366 1.00 0.00 A ATOM 325 C GLY A 19 0.458 0.762 2.555 1.00 0.00 A ATOM 326 CA GLY A 19 1.921 0.832 3.008 1.00 0.00 A ATOM 327 HN GLY A 19 1.268 0.644 5.051 1.00 0.00 A ATOM 328 HA2 GLY A 19 2.408 1.668 2.525 1.00 0.00 A ATOM 329 HA1 GLY A 19 2.422 -0.084 2.734 1.00 0.00 A ATOM 330 N GLY A 19 1.984 1.007 4.488 1.00 0.00 A ATOM 331 O GLY A 19 -0.373 0.156 3.205 1.00 0.00 A ATOM 332 C ARG A 20 -1.468 0.136 0.007 1.00 0.00 A ATOM 333 CA ARG A 20 -1.261 1.353 0.919 1.00 0.00 A ATOM 334 CB ARG A 20 -1.406 2.653 0.116 1.00 0.00 A ATOM 335 CD ARG A 20 -0.906 5.093 0.282 1.00 0.00 A ATOM 336 CG ARG A 20 -1.353 3.854 1.062 1.00 0.00 A ATOM 337 CZ ARG A 20 -1.103 7.425 0.909 1.00 0.00 A ATOM 338 HN ARG A 20 0.842 1.848 0.935 1.00 0.00 A ATOM 339 HA ARG A 20 -1.968 1.341 1.735 1.00 0.00 A ATOM 340 HB2 ARG A 20 -0.601 2.723 -0.600 1.00 0.00 A ATOM 341 HB1 ARG A 20 -2.351 2.652 -0.406 1.00 0.00 A ATOM 342 HD2 ARG A 20 0.078 4.936 -0.137 1.00 0.00 A ATOM 343 HD1 ARG A 20 -1.616 5.322 -0.497 1.00 0.00 A ATOM 344 HE ARG A 20 -0.685 5.998 2.227 1.00 0.00 A ATOM 345 HG2 ARG A 20 -2.334 4.025 1.482 1.00 0.00 A ATOM 346 HG1 ARG A 20 -0.649 3.658 1.857 1.00 0.00 A ATOM 347 HH11 ARG A 20 0.792 7.761 0.343 1.00 0.00 A ATOM 348 HH12 ARG A 20 -0.298 9.091 0.133 1.00 0.00 A ATOM 349 HH21 ARG A 20 -3.052 7.373 1.385 1.00 0.00 A ATOM 350 HH22 ARG A 20 -2.482 8.871 0.727 1.00 0.00 A ATOM 351 N ARG A 20 0.146 1.374 1.438 1.00 0.00 A ATOM 352 NE ARG A 20 -0.876 6.195 1.286 1.00 0.00 A ATOM 353 NH1 ARG A 20 -0.127 8.149 0.424 1.00 0.00 A ATOM 354 NH2 ARG A 20 -2.306 7.929 1.015 1.00 0.00 A ATOM 355 O ARG A 20 -0.566 -0.654 -0.194 1.00 0.00 A ATOM 356 C CYS A 21 -4.109 -0.908 -2.358 1.00 0.00 A ATOM 357 CA CYS A 21 -2.913 -1.193 -1.439 1.00 0.00 A ATOM 358 CB CYS A 21 -3.217 -2.358 -0.490 1.00 0.00 A ATOM 359 HN CYS A 21 -3.367 0.621 -0.363 1.00 0.00 A ATOM 360 HA CYS A 21 -2.037 -1.417 -2.026 1.00 0.00 A ATOM 361 HB2 CYS A 21 -2.290 -2.763 -0.113 1.00 0.00 A ATOM 362 HB1 CYS A 21 -3.813 -2.002 0.336 1.00 0.00 A ATOM 363 HG CYS A 21 -3.483 -4.217 -1.816 1.00 0.00 A ATOM 364 N CYS A 21 -2.651 -0.025 -0.542 1.00 0.00 A ATOM 365 O CYS A 21 -5.107 -0.349 -1.940 1.00 0.00 A ATOM 366 SG CYS A 21 -4.124 -3.657 -1.372 1.00 0.00 A ATOM 367 C ARG A 22 -5.735 -2.419 -4.984 1.00 0.00 A ATOM 368 CA ARG A 22 -5.135 -1.072 -4.562 1.00 0.00 A ATOM 369 CB ARG A 22 -4.506 -0.357 -5.762 1.00 0.00 A ATOM 370 CD ARG A 22 -5.137 1.845 -6.780 1.00 0.00 A ATOM 371 CG ARG A 22 -5.591 0.401 -6.534 1.00 0.00 A ATOM 372 CZ ARG A 22 -4.000 2.938 -8.624 1.00 0.00 A ATOM 373 HN ARG A 22 -3.199 -1.754 -3.911 1.00 0.00 A ATOM 374 HA ARG A 22 -5.892 -0.447 -4.114 1.00 0.00 A ATOM 375 HB2 ARG A 22 -3.757 0.340 -5.413 1.00 0.00 A ATOM 376 HB1 ARG A 22 -4.045 -1.083 -6.414 1.00 0.00 A ATOM 377 HD2 ARG A 22 -5.995 2.502 -6.825 1.00 0.00 A ATOM 378 HD1 ARG A 22 -4.461 2.164 -6.001 1.00 0.00 A ATOM 379 HE ARG A 22 -4.282 0.972 -8.560 1.00 0.00 A ATOM 380 HG2 ARG A 22 -5.767 -0.089 -7.481 1.00 0.00 A ATOM 381 HG1 ARG A 22 -6.505 0.407 -5.959 1.00 0.00 A ATOM 382 HH11 ARG A 22 -2.249 2.910 -7.646 1.00 0.00 A ATOM 383 HH12 ARG A 22 -2.493 4.260 -8.703 1.00 0.00 A ATOM 384 HH21 ARG A 22 -5.650 3.228 -9.727 1.00 0.00 A ATOM 385 HH22 ARG A 22 -4.425 4.440 -9.885 1.00 0.00 A ATOM 386 N ARG A 22 -4.013 -1.300 -3.605 1.00 0.00 A ATOM 387 NE ARG A 22 -4.428 1.822 -8.094 1.00 0.00 A ATOM 388 NH1 ARG A 22 -2.822 3.406 -8.299 1.00 0.00 A ATOM 389 NH2 ARG A 22 -4.750 3.586 -9.479 1.00 0.00 A ATOM 390 O ARG A 22 -5.111 -3.196 -5.687 1.00 0.00 A ATOM 391 C PHE A 23 -8.525 -3.785 -6.123 1.00 0.00 A ATOM 392 CA PHE A 23 -7.592 -3.993 -4.925 1.00 0.00 A ATOM 393 CB PHE A 23 -8.392 -4.416 -3.685 1.00 0.00 A ATOM 394 CD1 PHE A 23 -9.153 -6.584 -4.743 1.00 0.00 A ATOM 395 CD2 PHE A 23 -8.091 -6.658 -2.562 1.00 0.00 A ATOM 396 CE1 PHE A 23 -9.296 -7.976 -4.721 1.00 0.00 A ATOM 397 CE2 PHE A 23 -8.236 -8.051 -2.542 1.00 0.00 A ATOM 398 CG PHE A 23 -8.549 -5.923 -3.663 1.00 0.00 A ATOM 399 CZ PHE A 23 -8.838 -8.710 -3.621 1.00 0.00 A ATOM 400 HN PHE A 23 -7.420 -2.058 -3.988 1.00 0.00 A ATOM 401 HA PHE A 23 -6.846 -4.739 -5.153 1.00 0.00 A ATOM 402 HB2 PHE A 23 -7.870 -4.097 -2.795 1.00 0.00 A ATOM 403 HB1 PHE A 23 -9.369 -3.955 -3.713 1.00 0.00 A ATOM 404 HD1 PHE A 23 -9.508 -6.020 -5.592 1.00 0.00 A ATOM 405 HD2 PHE A 23 -7.626 -6.152 -1.728 1.00 0.00 A ATOM 406 HE1 PHE A 23 -9.760 -8.485 -5.553 1.00 0.00 A ATOM 407 HE2 PHE A 23 -7.882 -8.619 -1.693 1.00 0.00 A ATOM 408 HZ PHE A 23 -8.948 -9.784 -3.605 1.00 0.00 A ATOM 409 N PHE A 23 -6.941 -2.700 -4.555 1.00 0.00 A ATOM 410 O PHE A 23 -9.504 -3.068 -6.038 1.00 0.00 A ATOM 411 C VAL A 24 -10.240 -5.299 -8.369 1.00 0.00 A ATOM 412 CA VAL A 24 -9.108 -4.263 -8.438 1.00 0.00 A ATOM 413 CB VAL A 24 -8.196 -4.517 -9.646 1.00 0.00 A ATOM 414 CG1 VAL A 24 -8.990 -4.327 -10.942 1.00 0.00 A ATOM 415 CG2 VAL A 24 -7.022 -3.529 -9.624 1.00 0.00 A ATOM 416 HN VAL A 24 -7.440 -4.992 -7.276 1.00 0.00 A ATOM 417 HA VAL A 24 -9.515 -3.264 -8.485 1.00 0.00 A ATOM 418 HB VAL A 24 -7.819 -5.528 -9.603 1.00 0.00 A ATOM 419 HG11 VAL A 24 -8.549 -4.924 -11.726 1.00 0.00 A ATOM 420 HG12 VAL A 24 -8.969 -3.286 -11.228 1.00 0.00 A ATOM 421 HG13 VAL A 24 -10.013 -4.636 -10.787 1.00 0.00 A ATOM 422 HG21 VAL A 24 -6.913 -3.076 -10.599 1.00 0.00 A ATOM 423 HG22 VAL A 24 -6.114 -4.056 -9.370 1.00 0.00 A ATOM 424 HG23 VAL A 24 -7.210 -2.761 -8.888 1.00 0.00 A ATOM 425 N VAL A 24 -8.232 -4.414 -7.235 1.00 0.00 A ATOM 426 O VAL A 24 -9.995 -6.495 -8.360 1.00 0.00 A ATOM 427 C VAL A 25 -12.994 -6.357 -9.585 1.00 0.00 A ATOM 428 CA VAL A 25 -12.637 -5.785 -8.205 1.00 0.00 A ATOM 429 CB VAL A 25 -13.795 -4.946 -7.643 1.00 0.00 A ATOM 430 CG1 VAL A 25 -15.073 -5.790 -7.600 1.00 0.00 A ATOM 431 CG2 VAL A 25 -13.450 -4.483 -6.224 1.00 0.00 A ATOM 432 HN VAL A 25 -11.629 -3.874 -8.294 1.00 0.00 A ATOM 433 HA VAL A 25 -12.407 -6.587 -7.521 1.00 0.00 A ATOM 434 HB VAL A 25 -13.955 -4.085 -8.276 1.00 0.00 A ATOM 435 HG11 VAL A 25 -15.404 -5.995 -8.607 1.00 0.00 A ATOM 436 HG12 VAL A 25 -15.843 -5.250 -7.070 1.00 0.00 A ATOM 437 HG13 VAL A 25 -14.872 -6.722 -7.090 1.00 0.00 A ATOM 438 HG21 VAL A 25 -13.154 -5.334 -5.629 1.00 0.00 A ATOM 439 HG22 VAL A 25 -14.316 -4.016 -5.777 1.00 0.00 A ATOM 440 HG23 VAL A 25 -12.638 -3.772 -6.264 1.00 0.00 A ATOM 441 N VAL A 25 -11.472 -4.842 -8.299 1.00 0.00 A ATOM 442 O VAL A 25 -13.028 -7.561 -9.760 1.00 0.00 A ATOM 443 C ALA A 26 -12.560 -7.044 -12.377 1.00 0.00 A ATOM 444 CA ALA A 26 -13.613 -6.023 -11.933 1.00 0.00 A ATOM 445 CB ALA A 26 -13.598 -4.794 -12.848 1.00 0.00 A ATOM 446 HN ALA A 26 -13.228 -4.545 -10.395 1.00 0.00 A ATOM 447 HA ALA A 26 -14.595 -6.470 -11.927 1.00 0.00 A ATOM 448 HB1 ALA A 26 -14.423 -4.144 -12.592 1.00 0.00 A ATOM 449 HB2 ALA A 26 -13.696 -5.110 -13.876 1.00 0.00 A ATOM 450 HB3 ALA A 26 -12.667 -4.261 -12.722 1.00 0.00 A ATOM 451 N ALA A 26 -13.262 -5.511 -10.563 1.00 0.00 A ATOM 452 O ALA A 26 -12.873 -8.180 -12.684 1.00 0.00 A ATOM 453 C GLU A 27 -9.481 -7.974 -11.441 1.00 0.00 A ATOM 454 CA GLU A 27 -10.213 -7.588 -12.730 1.00 0.00 A ATOM 455 CB GLU A 27 -9.301 -6.796 -13.677 1.00 0.00 A ATOM 456 CD GLU A 27 -8.154 -6.811 -15.901 1.00 0.00 A ATOM 457 CG GLU A 27 -9.060 -7.604 -14.955 1.00 0.00 A ATOM 458 HN GLU A 27 -11.095 -5.739 -12.078 1.00 0.00 A ATOM 459 HA GLU A 27 -10.605 -8.464 -13.225 1.00 0.00 A ATOM 460 HB2 GLU A 27 -9.772 -5.857 -13.930 1.00 0.00 A ATOM 461 HB1 GLU A 27 -8.355 -6.605 -13.193 1.00 0.00 A ATOM 462 HG2 GLU A 27 -8.587 -8.543 -14.703 1.00 0.00 A ATOM 463 HG1 GLU A 27 -10.005 -7.797 -15.442 1.00 0.00 A ATOM 464 N GLU A 27 -11.312 -6.651 -12.364 1.00 0.00 A ATOM 465 O GLU A 27 -8.608 -7.263 -10.989 1.00 0.00 A ATOM 466 OE1 GLU A 27 -6.947 -6.883 -15.733 1.00 0.00 A ATOM 467 OE2 GLU A 27 -8.682 -6.146 -16.777 1.00 0.00 A ATOM 468 C GLN A 28 -7.734 -9.273 -9.511 1.00 0.00 A ATOM 469 CA GLN A 28 -9.249 -9.528 -9.538 1.00 0.00 A ATOM 470 CB GLN A 28 -9.546 -11.030 -9.460 1.00 0.00 A ATOM 471 CD GLN A 28 -10.318 -12.736 -7.802 1.00 0.00 A ATOM 472 CG GLN A 28 -9.435 -11.502 -8.008 1.00 0.00 A ATOM 473 HN GLN A 28 -10.605 -9.601 -11.221 1.00 0.00 A ATOM 474 HA GLN A 28 -9.721 -9.026 -8.709 1.00 0.00 A ATOM 475 HB2 GLN A 28 -10.546 -11.219 -9.824 1.00 0.00 A ATOM 476 HB1 GLN A 28 -8.835 -11.571 -10.067 1.00 0.00 A ATOM 477 HE21 GLN A 28 -8.991 -14.000 -8.574 1.00 0.00 A ATOM 478 HE22 GLN A 28 -10.442 -14.704 -8.043 1.00 0.00 A ATOM 479 HG2 GLN A 28 -8.407 -11.753 -7.788 1.00 0.00 A ATOM 480 HG1 GLN A 28 -9.763 -10.714 -7.347 1.00 0.00 A ATOM 481 N GLN A 28 -9.872 -9.076 -10.834 1.00 0.00 A ATOM 482 NE2 GLN A 28 -9.880 -13.911 -8.170 1.00 0.00 A ATOM 483 O GLN A 28 -6.954 -10.049 -10.034 1.00 0.00 A ATOM 484 OE1 GLN A 28 -11.420 -12.630 -7.300 1.00 0.00 A ATOM 485 C THR A 29 -5.520 -7.142 -7.522 1.00 0.00 A ATOM 486 CA THR A 29 -5.855 -7.870 -8.837 1.00 0.00 A ATOM 487 CB THR A 29 -5.576 -6.969 -10.053 1.00 0.00 A ATOM 488 CG2 THR A 29 -4.105 -6.541 -10.056 1.00 0.00 A ATOM 489 HN THR A 29 -7.970 -7.572 -8.491 1.00 0.00 A ATOM 490 HA THR A 29 -5.277 -8.776 -8.917 1.00 0.00 A ATOM 491 HB THR A 29 -6.198 -6.090 -10.000 1.00 0.00 A ATOM 492 HG1 THR A 29 -5.349 -8.490 -11.254 1.00 0.00 A ATOM 493 HG21 THR A 29 -3.980 -5.677 -9.421 1.00 0.00 A ATOM 494 HG22 THR A 29 -3.804 -6.293 -11.063 1.00 0.00 A ATOM 495 HG23 THR A 29 -3.493 -7.351 -9.687 1.00 0.00 A ATOM 496 N THR A 29 -7.317 -8.184 -8.902 1.00 0.00 A ATOM 497 O THR A 29 -5.461 -5.925 -7.481 1.00 0.00 A ATOM 498 OG1 THR A 29 -5.862 -7.678 -11.254 1.00 0.00 A ATOM 499 C PRO A 30 -3.464 -6.954 -5.144 1.00 0.00 A ATOM 500 CA PRO A 30 -4.948 -7.349 -5.163 1.00 0.00 A ATOM 501 CB PRO A 30 -5.224 -8.497 -4.194 1.00 0.00 A ATOM 502 CD PRO A 30 -5.361 -9.388 -6.452 1.00 0.00 A ATOM 503 CG PRO A 30 -5.101 -9.748 -5.009 1.00 0.00 A ATOM 504 HA PRO A 30 -5.575 -6.503 -4.929 1.00 0.00 A ATOM 505 HB2 PRO A 30 -4.496 -8.494 -3.394 1.00 0.00 A ATOM 506 HB1 PRO A 30 -6.221 -8.416 -3.793 1.00 0.00 A ATOM 507 HD2 PRO A 30 -4.599 -9.815 -7.090 1.00 0.00 A ATOM 508 HD1 PRO A 30 -6.341 -9.724 -6.755 1.00 0.00 A ATOM 509 HG2 PRO A 30 -4.105 -10.156 -4.905 1.00 0.00 A ATOM 510 HG1 PRO A 30 -5.830 -10.472 -4.681 1.00 0.00 A ATOM 511 N PRO A 30 -5.299 -7.920 -6.486 1.00 0.00 A ATOM 512 O PRO A 30 -2.591 -7.803 -5.115 1.00 0.00 A ATOM 513 C SER A 31 -1.475 -4.266 -4.014 1.00 0.00 A ATOM 514 CA SER A 31 -1.742 -5.231 -5.173 1.00 0.00 A ATOM 515 CB SER A 31 -1.545 -4.523 -6.515 1.00 0.00 A ATOM 516 HN SER A 31 -3.892 -5.007 -5.210 1.00 0.00 A ATOM 517 HA SER A 31 -1.083 -6.082 -5.109 1.00 0.00 A ATOM 518 HB2 SER A 31 -2.363 -3.846 -6.692 1.00 0.00 A ATOM 519 HB1 SER A 31 -0.617 -3.965 -6.493 1.00 0.00 A ATOM 520 HG SER A 31 -2.402 -5.632 -7.866 1.00 0.00 A ATOM 521 N SER A 31 -3.172 -5.675 -5.175 1.00 0.00 A ATOM 522 O SER A 31 -2.152 -3.268 -3.861 1.00 0.00 A ATOM 523 OG SER A 31 -1.505 -5.492 -7.555 1.00 0.00 A ATOM 524 C CYS A 32 1.103 -2.844 -2.352 1.00 0.00 A ATOM 525 CA CYS A 32 -0.165 -3.655 -2.052 1.00 0.00 A ATOM 526 CB CYS A 32 0.059 -4.587 -0.856 1.00 0.00 A ATOM 527 HN CYS A 32 0.047 -5.364 -3.352 1.00 0.00 A ATOM 528 HA CYS A 32 -0.992 -2.994 -1.851 1.00 0.00 A ATOM 529 HB2 CYS A 32 -0.866 -5.084 -0.607 1.00 0.00 A ATOM 530 HB1 CYS A 32 0.806 -5.326 -1.111 1.00 0.00 A ATOM 531 HG CYS A 32 0.981 -2.793 0.249 1.00 0.00 A ATOM 532 N CYS A 32 -0.487 -4.555 -3.202 1.00 0.00 A ATOM 533 O CYS A 32 2.132 -3.391 -2.706 1.00 0.00 A ATOM 534 SG CYS A 32 0.624 -3.624 0.571 1.00 0.00 A ATOM 535 C VAL A 33 2.657 0.003 -1.159 1.00 0.00 A ATOM 536 CA VAL A 33 2.224 -0.679 -2.464 1.00 0.00 A ATOM 537 CB VAL A 33 1.755 0.358 -3.494 1.00 0.00 A ATOM 538 CG1 VAL A 33 2.887 1.349 -3.777 1.00 0.00 A ATOM 539 CG2 VAL A 33 1.365 -0.350 -4.796 1.00 0.00 A ATOM 540 HN VAL A 33 0.190 -1.134 -1.911 1.00 0.00 A ATOM 541 HA VAL A 33 3.034 -1.264 -2.870 1.00 0.00 A ATOM 542 HB VAL A 33 0.901 0.891 -3.102 1.00 0.00 A ATOM 543 HG11 VAL A 33 2.612 1.984 -4.607 1.00 0.00 A ATOM 544 HG12 VAL A 33 3.788 0.806 -4.023 1.00 0.00 A ATOM 545 HG13 VAL A 33 3.061 1.957 -2.902 1.00 0.00 A ATOM 546 HG21 VAL A 33 1.174 0.386 -5.563 1.00 0.00 A ATOM 547 HG22 VAL A 33 0.474 -0.940 -4.634 1.00 0.00 A ATOM 548 HG23 VAL A 33 2.172 -0.996 -5.111 1.00 0.00 A ATOM 549 N VAL A 33 1.032 -1.544 -2.203 1.00 0.00 A ATOM 550 O VAL A 33 1.949 0.833 -0.619 1.00 0.00 A ATOM 551 C CYS A 34 4.895 1.660 0.368 1.00 0.00 A ATOM 552 CA CYS A 34 4.296 0.272 0.628 1.00 0.00 A ATOM 553 CB CYS A 34 5.371 -0.681 1.156 1.00 0.00 A ATOM 554 HN CYS A 34 4.363 -1.020 -1.103 1.00 0.00 A ATOM 555 HA CYS A 34 3.489 0.341 1.338 1.00 0.00 A ATOM 556 HB2 CYS A 34 6.083 -0.890 0.372 1.00 0.00 A ATOM 557 HB1 CYS A 34 5.880 -0.222 1.990 1.00 0.00 A ATOM 558 HG CYS A 34 4.032 -2.541 0.990 1.00 0.00 A ATOM 559 N CYS A 34 3.813 -0.346 -0.649 1.00 0.00 A ATOM 560 O CYS A 34 5.209 2.008 -0.756 1.00 0.00 A ATOM 561 SG CYS A 34 4.600 -2.228 1.698 1.00 0.00 A ATOM 562 C ASP A 35 7.051 3.725 0.635 1.00 0.00 A ATOM 563 CA ASP A 35 5.637 3.823 1.225 1.00 0.00 A ATOM 564 CB ASP A 35 5.677 4.436 2.630 1.00 0.00 A ATOM 565 CG ASP A 35 4.409 5.264 2.862 1.00 0.00 A ATOM 566 HN ASP A 35 4.792 2.146 2.301 1.00 0.00 A ATOM 567 HA ASP A 35 5.004 4.416 0.583 1.00 0.00 A ATOM 568 HB2 ASP A 35 5.734 3.648 3.367 1.00 0.00 A ATOM 569 HB1 ASP A 35 6.542 5.076 2.720 1.00 0.00 A ATOM 570 N ASP A 35 5.055 2.453 1.404 1.00 0.00 A ATOM 571 O ASP A 35 7.864 2.942 1.082 1.00 0.00 A ATOM 572 OD1 ASP A 35 3.377 4.670 3.134 1.00 0.00 A ATOM 573 OD2 ASP A 35 4.491 6.478 2.763 1.00 0.00 A ATOM 574 C GLU A 36 9.816 4.582 0.034 1.00 0.00 A ATOM 575 CA GLU A 36 8.698 4.461 -1.015 1.00 0.00 A ATOM 576 CB GLU A 36 8.732 5.658 -1.971 1.00 0.00 A ATOM 577 CD GLU A 36 9.674 6.520 -4.124 1.00 0.00 A ATOM 578 CG GLU A 36 9.747 5.395 -3.088 1.00 0.00 A ATOM 579 HN GLU A 36 6.660 5.127 -0.721 1.00 0.00 A ATOM 580 HA GLU A 36 8.811 3.546 -1.575 1.00 0.00 A ATOM 581 HB2 GLU A 36 7.752 5.803 -2.402 1.00 0.00 A ATOM 582 HB1 GLU A 36 9.021 6.545 -1.427 1.00 0.00 A ATOM 583 HG2 GLU A 36 10.742 5.356 -2.667 1.00 0.00 A ATOM 584 HG1 GLU A 36 9.521 4.454 -3.565 1.00 0.00 A ATOM 585 N GLU A 36 7.341 4.510 -0.375 1.00 0.00 A ATOM 586 O GLU A 36 10.804 3.873 -0.023 1.00 0.00 A ATOM 587 OE1 GLU A 36 10.364 7.511 -3.945 1.00 0.00 A ATOM 588 OE2 GLU A 36 8.929 6.372 -5.079 1.00 0.00 A ATOM 589 C GLY A 37 10.422 4.758 3.253 1.00 0.00 A ATOM 590 CA GLY A 37 10.717 5.648 2.036 1.00 0.00 A ATOM 591 HN GLY A 37 8.863 6.030 1.009 1.00 0.00 A ATOM 592 HA2 GLY A 37 11.680 5.381 1.625 1.00 0.00 A ATOM 593 HA1 GLY A 37 10.738 6.681 2.350 1.00 0.00 A ATOM 594 N GLY A 37 9.667 5.474 0.986 1.00 0.00 A ATOM 595 O GLY A 37 10.584 5.184 4.380 1.00 0.00 A ATOM 596 C TYR A 38 10.739 1.500 4.297 1.00 0.00 A ATOM 597 CA TYR A 38 9.698 2.632 4.206 1.00 0.00 A ATOM 598 CB TYR A 38 8.280 2.087 3.937 1.00 0.00 A ATOM 599 CD1 TYR A 38 8.949 0.544 2.040 1.00 0.00 A ATOM 600 CD2 TYR A 38 7.779 -0.383 3.949 1.00 0.00 A ATOM 601 CE1 TYR A 38 9.002 -0.726 1.454 1.00 0.00 A ATOM 602 CE2 TYR A 38 7.833 -1.653 3.364 1.00 0.00 A ATOM 603 CG TYR A 38 8.337 0.716 3.290 1.00 0.00 A ATOM 604 CZ TYR A 38 8.444 -1.825 2.117 1.00 0.00 A ATOM 605 HN TYR A 38 9.867 3.204 2.129 1.00 0.00 A ATOM 606 HA TYR A 38 9.696 3.202 5.122 1.00 0.00 A ATOM 607 HB2 TYR A 38 7.746 2.014 4.872 1.00 0.00 A ATOM 608 HB1 TYR A 38 7.755 2.767 3.284 1.00 0.00 A ATOM 609 HD1 TYR A 38 9.380 1.394 1.528 1.00 0.00 A ATOM 610 HD2 TYR A 38 7.307 -0.251 4.910 1.00 0.00 A ATOM 611 HE1 TYR A 38 9.473 -0.859 0.492 1.00 0.00 A ATOM 612 HE2 TYR A 38 7.401 -2.501 3.876 1.00 0.00 A ATOM 613 HH TYR A 38 7.692 -3.207 1.035 1.00 0.00 A ATOM 614 N TYR A 38 9.994 3.532 3.045 1.00 0.00 A ATOM 615 O TYR A 38 11.520 1.286 3.387 1.00 0.00 A ATOM 616 OH TYR A 38 8.497 -3.079 1.542 1.00 0.00 A ATOM 617 C ILE A 39 11.048 -1.519 6.299 1.00 0.00 A ATOM 618 CA ILE A 39 11.723 -0.352 5.559 1.00 0.00 A ATOM 619 CB ILE A 39 12.878 0.226 6.399 1.00 0.00 A ATOM 620 CD1 ILE A 39 14.614 2.029 6.523 1.00 0.00 A ATOM 621 CG1 ILE A 39 13.586 1.342 5.620 1.00 0.00 A ATOM 622 CG2 ILE A 39 13.890 -0.881 6.718 1.00 0.00 A ATOM 623 HN ILE A 39 10.105 0.967 6.108 1.00 0.00 A ATOM 624 HA ILE A 39 12.092 -0.678 4.599 1.00 0.00 A ATOM 625 HB ILE A 39 12.482 0.625 7.321 1.00 0.00 A ATOM 626 HD11 ILE A 39 15.609 1.711 6.245 1.00 0.00 A ATOM 627 HD12 ILE A 39 14.426 1.762 7.553 1.00 0.00 A ATOM 628 HD13 ILE A 39 14.535 3.100 6.410 1.00 0.00 A ATOM 629 HG12 ILE A 39 14.088 0.920 4.761 1.00 0.00 A ATOM 630 HG11 ILE A 39 12.860 2.070 5.290 1.00 0.00 A ATOM 631 HG21 ILE A 39 13.454 -1.576 7.420 1.00 0.00 A ATOM 632 HG22 ILE A 39 14.779 -0.445 7.148 1.00 0.00 A ATOM 633 HG23 ILE A 39 14.150 -1.404 5.809 1.00 0.00 A ATOM 634 N ILE A 39 10.747 0.774 5.392 1.00 0.00 A ATOM 635 O ILE A 39 10.075 -1.334 7.006 1.00 0.00 A ATOM 636 C GLY A 40 10.062 -4.684 5.878 1.00 0.00 A ATOM 637 CA GLY A 40 10.956 -3.896 6.844 1.00 0.00 A ATOM 638 HN GLY A 40 12.346 -2.843 5.574 1.00 0.00 A ATOM 639 HA2 GLY A 40 11.746 -4.539 7.206 1.00 0.00 A ATOM 640 HA1 GLY A 40 10.363 -3.554 7.678 1.00 0.00 A ATOM 641 N GLY A 40 11.560 -2.718 6.145 1.00 0.00 A ATOM 642 O GLY A 40 9.554 -4.150 4.908 1.00 0.00 A ATOM 643 C ALA A 41 7.521 -6.446 5.457 1.00 0.00 A ATOM 644 CA ALA A 41 9.002 -6.799 5.259 1.00 0.00 A ATOM 645 CB ALA A 41 9.271 -8.242 5.691 1.00 0.00 A ATOM 646 HN ALA A 41 10.284 -6.354 6.939 1.00 0.00 A ATOM 647 HA ALA A 41 9.284 -6.666 4.226 1.00 0.00 A ATOM 648 HB1 ALA A 41 10.330 -8.446 5.626 1.00 0.00 A ATOM 649 HB2 ALA A 41 8.735 -8.919 5.043 1.00 0.00 A ATOM 650 HB3 ALA A 41 8.940 -8.381 6.710 1.00 0.00 A ATOM 651 N ALA A 41 9.865 -5.955 6.147 1.00 0.00 A ATOM 652 O ALA A 41 6.771 -6.343 4.504 1.00 0.00 A ATOM 653 C ARG A 42 5.500 -4.364 7.025 1.00 0.00 A ATOM 654 CA ARG A 42 5.668 -5.893 6.948 1.00 0.00 A ATOM 655 CB ARG A 42 5.337 -6.544 8.296 1.00 0.00 A ATOM 656 CD ARG A 42 5.309 -8.765 9.453 1.00 0.00 A ATOM 657 CG ARG A 42 5.159 -8.053 8.105 1.00 0.00 A ATOM 658 CZ ARG A 42 4.148 -10.890 9.602 1.00 0.00 A ATOM 659 HN ARG A 42 7.726 -6.331 7.436 1.00 0.00 A ATOM 660 HA ARG A 42 5.033 -6.301 6.178 1.00 0.00 A ATOM 661 HB2 ARG A 42 6.144 -6.361 8.992 1.00 0.00 A ATOM 662 HB1 ARG A 42 4.423 -6.123 8.685 1.00 0.00 A ATOM 663 HD2 ARG A 42 6.282 -8.561 9.877 1.00 0.00 A ATOM 664 HD1 ARG A 42 4.529 -8.455 10.131 1.00 0.00 A ATOM 665 HE ARG A 42 5.844 -10.665 8.589 1.00 0.00 A ATOM 666 HG2 ARG A 42 4.177 -8.251 7.700 1.00 0.00 A ATOM 667 HG1 ARG A 42 5.911 -8.420 7.422 1.00 0.00 A ATOM 668 HH11 ARG A 42 2.954 -10.435 8.055 1.00 0.00 A ATOM 669 HH12 ARG A 42 2.247 -11.439 9.276 1.00 0.00 A ATOM 670 HH21 ARG A 42 5.104 -11.506 11.255 1.00 0.00 A ATOM 671 HH22 ARG A 42 3.467 -12.048 11.092 1.00 0.00 A ATOM 672 N ARG A 42 7.099 -6.250 6.686 1.00 0.00 A ATOM 673 NE ARG A 42 5.169 -10.216 9.141 1.00 0.00 A ATOM 674 NH1 ARG A 42 3.029 -10.924 8.925 1.00 0.00 A ATOM 675 NH2 ARG A 42 4.248 -11.532 10.738 1.00 0.00 A ATOM 676 O ARG A 42 4.579 -3.867 7.652 1.00 0.00 A ATOM 677 C CYS A 43 6.312 -1.597 7.839 1.00 0.00 A ATOM 678 CA CYS A 43 6.295 -2.123 6.395 1.00 0.00 A ATOM 679 CB CYS A 43 4.971 -1.781 5.690 1.00 0.00 A ATOM 680 HN CYS A 43 7.104 -4.048 5.883 1.00 0.00 A ATOM 681 HA CYS A 43 7.119 -1.705 5.843 1.00 0.00 A ATOM 682 HB2 CYS A 43 4.146 -1.975 6.359 1.00 0.00 A ATOM 683 HB1 CYS A 43 4.970 -0.738 5.415 1.00 0.00 A ATOM 684 HG CYS A 43 4.372 -3.621 4.453 1.00 0.00 A ATOM 685 N CYS A 43 6.381 -3.620 6.382 1.00 0.00 A ATOM 686 O CYS A 43 5.428 -0.875 8.258 1.00 0.00 A ATOM 687 SG CYS A 43 4.783 -2.792 4.199 1.00 0.00 A ATOM 688 C GLU A 44 8.450 -0.386 10.182 1.00 0.00 A ATOM 689 CA GLU A 44 7.394 -1.491 10.023 1.00 0.00 A ATOM 690 CB GLU A 44 7.788 -2.732 10.829 1.00 0.00 A ATOM 691 CD GLU A 44 7.240 -4.070 12.868 1.00 0.00 A ATOM 692 CG GLU A 44 7.065 -2.716 12.178 1.00 0.00 A ATOM 693 HN GLU A 44 8.018 -2.543 8.242 1.00 0.00 A ATOM 694 HA GLU A 44 6.431 -1.134 10.351 1.00 0.00 A ATOM 695 HB2 GLU A 44 7.509 -3.621 10.281 1.00 0.00 A ATOM 696 HB1 GLU A 44 8.855 -2.731 10.995 1.00 0.00 A ATOM 697 HG2 GLU A 44 7.482 -1.937 12.800 1.00 0.00 A ATOM 698 HG1 GLU A 44 6.013 -2.527 12.020 1.00 0.00 A ATOM 699 N GLU A 44 7.316 -1.959 8.602 1.00 0.00 A ATOM 700 O GLU A 44 8.185 0.647 10.769 1.00 0.00 A ATOM 701 OE1 GLU A 44 8.258 -4.257 13.515 1.00 0.00 A ATOM 702 OE2 GLU A 44 6.352 -4.898 12.741 1.00 0.00 A ATOM 703 C ARG A 45 10.502 1.551 8.748 1.00 0.00 A ATOM 704 CA ARG A 45 10.710 0.448 9.793 1.00 0.00 A ATOM 705 CB ARG A 45 12.030 -0.290 9.539 1.00 0.00 A ATOM 706 CD ARG A 45 13.732 -1.839 10.519 1.00 0.00 A ATOM 707 CG ARG A 45 12.451 -1.047 10.802 1.00 0.00 A ATOM 708 CZ ARG A 45 15.306 -1.619 12.353 1.00 0.00 A ATOM 709 HN ARG A 45 9.829 -1.434 9.195 1.00 0.00 A ATOM 710 HA ARG A 45 10.709 0.867 10.787 1.00 0.00 A ATOM 711 HB2 ARG A 45 11.901 -0.990 8.727 1.00 0.00 A ATOM 712 HB1 ARG A 45 12.797 0.424 9.280 1.00 0.00 A ATOM 713 HD2 ARG A 45 13.505 -2.720 9.934 1.00 0.00 A ATOM 714 HD1 ARG A 45 14.451 -1.221 10.005 1.00 0.00 A ATOM 715 HE ARG A 45 13.814 -2.932 12.375 1.00 0.00 A ATOM 716 HG2 ARG A 45 12.631 -0.342 11.601 1.00 0.00 A ATOM 717 HG1 ARG A 45 11.666 -1.728 11.093 1.00 0.00 A ATOM 718 HH11 ARG A 45 16.619 -2.881 11.512 1.00 0.00 A ATOM 719 HH12 ARG A 45 17.310 -1.610 12.464 1.00 0.00 A ATOM 720 HH21 ARG A 45 14.239 -0.216 13.310 1.00 0.00 A ATOM 721 HH22 ARG A 45 15.958 -0.096 13.485 1.00 0.00 A ATOM 722 N ARG A 45 9.640 -0.594 9.667 1.00 0.00 A ATOM 723 NE ARG A 45 14.256 -2.224 11.861 1.00 0.00 A ATOM 724 NH1 ARG A 45 16.505 -2.072 12.089 1.00 0.00 A ATOM 725 NH2 ARG A 45 15.156 -0.561 13.109 1.00 0.00 A ATOM 726 O ARG A 45 9.671 1.432 7.868 1.00 0.00 A ATOM 727 C VAL A 46 12.443 4.393 7.540 1.00 0.00 A ATOM 728 CA VAL A 46 11.089 3.739 7.852 1.00 0.00 A ATOM 729 CB VAL A 46 10.133 4.738 8.521 1.00 0.00 A ATOM 730 CG1 VAL A 46 10.844 5.484 9.658 1.00 0.00 A ATOM 731 CG2 VAL A 46 9.637 5.748 7.480 1.00 0.00 A ATOM 732 HN VAL A 46 11.911 2.703 9.559 1.00 0.00 A ATOM 733 HA VAL A 46 10.644 3.366 6.943 1.00 0.00 A ATOM 734 HB VAL A 46 9.290 4.201 8.925 1.00 0.00 A ATOM 735 HG11 VAL A 46 10.114 6.011 10.254 1.00 0.00 A ATOM 736 HG12 VAL A 46 11.547 6.191 9.242 1.00 0.00 A ATOM 737 HG13 VAL A 46 11.372 4.776 10.279 1.00 0.00 A ATOM 738 HG21 VAL A 46 8.818 6.318 7.893 1.00 0.00 A ATOM 739 HG22 VAL A 46 9.299 5.220 6.601 1.00 0.00 A ATOM 740 HG23 VAL A 46 10.442 6.415 7.212 1.00 0.00 A ATOM 741 N VAL A 46 11.249 2.627 8.840 1.00 0.00 A ATOM 742 O VAL A 46 13.359 4.369 8.343 1.00 0.00 A ATOM 743 C ASP A 47 13.626 7.170 5.867 1.00 0.00 A ATOM 744 CA ASP A 47 13.840 5.652 5.986 1.00 0.00 A ATOM 745 CB ASP A 47 14.202 5.043 4.625 1.00 0.00 A ATOM 746 CG ASP A 47 15.722 5.066 4.437 1.00 0.00 A ATOM 747 HN ASP A 47 11.802 4.986 5.757 1.00 0.00 A ATOM 748 HA ASP A 47 14.615 5.436 6.704 1.00 0.00 A ATOM 749 HB2 ASP A 47 13.849 4.023 4.582 1.00 0.00 A ATOM 750 HB1 ASP A 47 13.736 5.618 3.838 1.00 0.00 A ATOM 751 N ASP A 47 12.562 4.982 6.377 1.00 0.00 A ATOM 752 O ASP A 47 14.158 7.813 4.979 1.00 0.00 A ATOM 753 OD1 ASP A 47 16.377 4.176 4.956 1.00 0.00 A ATOM 754 OD2 ASP A 47 16.204 5.971 3.776 1.00 0.00 A ATOM 755 C LEU A 48 12.138 9.737 8.067 1.00 0.00 A ATOM 756 CA LEU A 48 12.593 9.217 6.697 1.00 0.00 A ATOM 757 CB LEU A 48 11.478 9.385 5.658 1.00 0.00 A ATOM 758 CD1 LEU A 48 11.341 10.326 3.345 1.00 0.00 A ATOM 759 CD2 LEU A 48 10.994 11.814 5.324 1.00 0.00 A ATOM 760 CG LEU A 48 11.770 10.608 4.787 1.00 0.00 A ATOM 761 HN LEU A 48 12.431 7.209 7.460 1.00 0.00 A ATOM 762 HA LEU A 48 13.480 9.740 6.372 1.00 0.00 A ATOM 763 HB2 LEU A 48 11.430 8.502 5.037 1.00 0.00 A ATOM 764 HB1 LEU A 48 10.533 9.522 6.163 1.00 0.00 A ATOM 765 HD11 LEU A 48 10.303 10.025 3.329 1.00 0.00 A ATOM 766 HD12 LEU A 48 11.951 9.534 2.936 1.00 0.00 A ATOM 767 HD13 LEU A 48 11.465 11.219 2.750 1.00 0.00 A ATOM 768 HD21 LEU A 48 11.255 12.693 4.754 1.00 0.00 A ATOM 769 HD22 LEU A 48 11.246 11.970 6.362 1.00 0.00 A ATOM 770 HD23 LEU A 48 9.933 11.628 5.235 1.00 0.00 A ATOM 771 HG LEU A 48 12.829 10.820 4.811 1.00 0.00 A ATOM 772 N LEU A 48 12.848 7.746 6.755 1.00 0.00 A ATOM 773 O LEU A 48 11.038 9.462 8.510 1.00 0.00 A ATOM 774 C PHE A 49 11.932 12.407 9.921 1.00 0.00 A ATOM 775 CA PHE A 49 12.599 11.035 10.078 1.00 0.00 A ATOM 776 CB PHE A 49 13.914 11.152 10.857 1.00 0.00 A ATOM 777 CD1 PHE A 49 14.704 8.759 10.989 1.00 0.00 A ATOM 778 CD2 PHE A 49 13.824 9.810 12.991 1.00 0.00 A ATOM 779 CE1 PHE A 49 14.924 7.577 11.706 1.00 0.00 A ATOM 780 CE2 PHE A 49 14.044 8.628 13.707 1.00 0.00 A ATOM 781 CG PHE A 49 14.154 9.876 11.631 1.00 0.00 A ATOM 782 CZ PHE A 49 14.593 7.512 13.065 1.00 0.00 A ATOM 783 HN PHE A 49 13.857 10.697 8.356 1.00 0.00 A ATOM 784 HA PHE A 49 11.933 10.353 10.584 1.00 0.00 A ATOM 785 HB2 PHE A 49 14.729 11.314 10.167 1.00 0.00 A ATOM 786 HB1 PHE A 49 13.853 11.983 11.544 1.00 0.00 A ATOM 787 HD1 PHE A 49 14.959 8.810 9.941 1.00 0.00 A ATOM 788 HD2 PHE A 49 13.400 10.670 13.486 1.00 0.00 A ATOM 789 HE1 PHE A 49 15.347 6.716 11.211 1.00 0.00 A ATOM 790 HE2 PHE A 49 13.789 8.577 14.755 1.00 0.00 A ATOM 791 HZ PHE A 49 14.763 6.600 13.619 1.00 0.00 A ATOM 792 N PHE A 49 12.978 10.488 8.737 1.00 0.00 A ATOM 793 O PHE A 49 10.816 12.613 10.359 1.00 0.00 A ATOM 794 C TYR A 50 11.237 14.767 7.783 1.00 0.00 A ATOM 795 CA TYR A 50 12.013 14.705 9.106 1.00 0.00 A ATOM 796 CB TYR A 50 13.206 15.669 9.083 1.00 0.00 A ATOM 797 CD1 TYR A 50 14.618 15.099 11.094 1.00 0.00 A ATOM 798 CD2 TYR A 50 13.143 17.020 11.214 1.00 0.00 A ATOM 799 CE1 TYR A 50 15.045 15.344 12.404 1.00 0.00 A ATOM 800 CE2 TYR A 50 13.570 17.265 12.524 1.00 0.00 A ATOM 801 CG TYR A 50 13.667 15.936 10.498 1.00 0.00 A ATOM 802 CZ TYR A 50 14.521 16.427 13.119 1.00 0.00 A ATOM 803 HN TYR A 50 13.504 13.151 8.949 1.00 0.00 A ATOM 804 HA TYR A 50 11.363 14.947 9.932 1.00 0.00 A ATOM 805 HB2 TYR A 50 14.014 15.228 8.517 1.00 0.00 A ATOM 806 HB1 TYR A 50 12.908 16.598 8.621 1.00 0.00 A ATOM 807 HD1 TYR A 50 15.023 14.263 10.542 1.00 0.00 A ATOM 808 HD2 TYR A 50 12.410 17.667 10.755 1.00 0.00 A ATOM 809 HE1 TYR A 50 15.778 14.697 12.862 1.00 0.00 A ATOM 810 HE2 TYR A 50 13.166 18.101 13.076 1.00 0.00 A ATOM 811 HH TYR A 50 14.387 16.160 15.007 1.00 0.00 A ATOM 812 N TYR A 50 12.607 13.344 9.296 1.00 0.00 A ATOM 813 OT1 TYR A 50 11.847 14.567 6.744 1.00 0.00 A ATOM 814 OT2 TYR A 50 10.043 15.011 7.834 1.00 0.00 A ATOM 815 OH TYR A 50 14.943 16.669 14.412 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 9:50:12 AM GMT (wattos1)