NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
442305 |
2kcn   |
16087 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -14.193 1.781 -0.468 1.00 0.00 A ATOM 2 CA ALA A 1 -15.428 2.667 -0.348 1.00 0.00 A ATOM 3 CB ALA A 1 -15.021 4.123 -0.175 1.00 0.00 A ATOM 4 HT1 ALA A 1 -15.920 2.287 1.675 1.00 0.00 A ATOM 5 HA ALA A 1 -16.007 2.586 -1.258 1.00 0.00 A ATOM 6 HB1 ALA A 1 -15.339 4.689 -1.039 1.00 0.00 A ATOM 7 HB2 ALA A 1 -15.489 4.524 0.711 1.00 0.00 A ATOM 8 HB3 ALA A 1 -13.948 4.187 -0.078 1.00 0.00 A ATOM 9 N ALA A 1 -16.272 2.242 0.762 1.00 0.00 A ATOM 10 O ALA A 1 -14.072 0.768 0.221 1.00 0.00 A ATOM 11 C LYS A 2 -10.999 2.261 -2.267 1.00 0.00 A ATOM 12 CA LYS A 2 -12.049 1.410 -1.560 1.00 0.00 A ATOM 13 CB LYS A 2 -12.338 0.151 -2.381 1.00 0.00 A ATOM 14 CD LYS A 2 -14.061 -1.576 -1.784 1.00 0.00 A ATOM 15 CE LYS A 2 -14.121 -2.470 -3.013 1.00 0.00 A ATOM 16 CG LYS A 2 -12.651 -1.069 -1.533 1.00 0.00 A ATOM 17 HN LYS A 2 -13.429 2.985 -1.869 1.00 0.00 A ATOM 18 HA LYS A 2 -11.668 1.120 -0.593 1.00 0.00 A ATOM 19 HB2 LYS A 2 -13.182 0.342 -3.025 1.00 0.00 A ATOM 20 HB1 LYS A 2 -11.473 -0.073 -2.990 1.00 0.00 A ATOM 21 HD2 LYS A 2 -14.389 -2.142 -0.925 1.00 0.00 A ATOM 22 HD1 LYS A 2 -14.717 -0.730 -1.932 1.00 0.00 A ATOM 23 HE2 LYS A 2 -13.138 -2.872 -3.199 1.00 0.00 A ATOM 24 HE1 LYS A 2 -14.811 -3.278 -2.820 1.00 0.00 A ATOM 25 HG2 LYS A 2 -11.949 -1.854 -1.775 1.00 0.00 A ATOM 26 HG1 LYS A 2 -12.553 -0.806 -0.489 1.00 0.00 A ATOM 27 HZ1 LYS A 2 -13.887 -0.981 -4.459 1.00 0.00 A ATOM 28 HZ2 LYS A 2 -15.499 -1.281 -4.040 1.00 0.00 A ATOM 29 HZ3 LYS A 2 -14.665 -2.371 -5.028 1.00 0.00 A ATOM 30 N LYS A 2 -13.276 2.168 -1.349 1.00 0.00 A ATOM 31 NZ LYS A 2 -14.575 -1.723 -4.220 1.00 0.00 A ATOM 32 O LYS A 2 -11.302 3.338 -2.781 1.00 0.00 A ATOM 33 C TYR A 3 -7.684 1.515 -3.573 1.00 0.00 A ATOM 34 CA TYR A 3 -8.669 2.487 -2.932 1.00 0.00 A ATOM 35 CB TYR A 3 -7.944 3.371 -1.917 1.00 0.00 A ATOM 36 CD1 TYR A 3 -9.401 5.359 -1.369 1.00 0.00 A ATOM 37 CD2 TYR A 3 -9.231 3.612 0.242 1.00 0.00 A ATOM 38 CE1 TYR A 3 -10.252 6.055 -0.533 1.00 0.00 A ATOM 39 CE2 TYR A 3 -10.083 4.300 1.085 1.00 0.00 A ATOM 40 CG TYR A 3 -8.876 4.128 -0.998 1.00 0.00 A ATOM 41 CZ TYR A 3 -10.591 5.521 0.693 1.00 0.00 A ATOM 42 HN TYR A 3 -9.584 0.908 -1.862 1.00 0.00 A ATOM 43 HA TYR A 3 -9.091 3.114 -3.705 1.00 0.00 A ATOM 44 HB2 TYR A 3 -7.304 2.754 -1.304 1.00 0.00 A ATOM 45 HB1 TYR A 3 -7.339 4.094 -2.445 1.00 0.00 A ATOM 46 HD1 TYR A 3 -9.134 5.775 -2.330 1.00 0.00 A ATOM 47 HD2 TYR A 3 -8.831 2.656 0.546 1.00 0.00 A ATOM 48 HE1 TYR A 3 -10.651 7.011 -0.839 1.00 0.00 A ATOM 49 HE2 TYR A 3 -10.348 3.882 2.045 1.00 0.00 A ATOM 50 HH TYR A 3 -10.967 6.461 2.326 1.00 0.00 A ATOM 51 N TYR A 3 -9.764 1.771 -2.289 1.00 0.00 A ATOM 52 O TYR A 3 -7.581 0.357 -3.165 1.00 0.00 A ATOM 53 OH TYR A 3 -11.439 6.209 1.530 1.00 0.00 A ATOM 54 C THR A 4 -4.672 1.922 -5.486 1.00 0.00 A ATOM 55 CA THR A 4 -5.981 1.168 -5.277 1.00 0.00 A ATOM 56 CB THR A 4 -6.514 0.701 -6.644 1.00 0.00 A ATOM 57 CG2 THR A 4 -5.761 -0.531 -7.127 1.00 0.00 A ATOM 58 HN THR A 4 -7.085 2.924 -4.858 1.00 0.00 A ATOM 59 HA THR A 4 -5.788 0.294 -4.670 1.00 0.00 A ATOM 60 HB THR A 4 -6.370 1.496 -7.360 1.00 0.00 A ATOM 61 HG1 THR A 4 -8.060 -0.217 -5.833 1.00 0.00 A ATOM 62 HG21 THR A 4 -6.452 -1.352 -7.244 1.00 0.00 A ATOM 63 HG22 THR A 4 -5.006 -0.798 -6.402 1.00 0.00 A ATOM 64 HG23 THR A 4 -5.292 -0.317 -8.074 1.00 0.00 A ATOM 65 N THR A 4 -6.958 1.993 -4.578 1.00 0.00 A ATOM 66 O THR A 4 -4.672 3.132 -5.704 1.00 0.00 A ATOM 67 OG1 THR A 4 -7.912 0.404 -6.549 1.00 0.00 A ATOM 68 C GLY A 5 -1.155 0.798 -5.800 1.00 0.00 A ATOM 69 CA GLY A 5 -2.260 1.817 -5.601 1.00 0.00 A ATOM 70 HN GLY A 5 -3.621 0.237 -5.239 1.00 0.00 A ATOM 71 HA2 GLY A 5 -2.299 2.463 -6.465 1.00 0.00 A ATOM 72 HA1 GLY A 5 -2.030 2.413 -4.729 1.00 0.00 A ATOM 73 N GLY A 5 -3.559 1.199 -5.416 1.00 0.00 A ATOM 74 O GLY A 5 -1.405 -0.318 -6.255 1.00 0.00 A ATOM 75 C LYS A 6 2.213 0.504 -4.467 1.00 0.00 A ATOM 76 CA LYS A 6 1.218 0.295 -5.604 1.00 0.00 A ATOM 77 CB LYS A 6 1.907 0.532 -6.950 1.00 0.00 A ATOM 78 CD LYS A 6 0.265 1.647 -8.491 1.00 0.00 A ATOM 79 CE LYS A 6 0.585 2.101 -9.907 1.00 0.00 A ATOM 80 CG LYS A 6 0.987 0.355 -8.145 1.00 0.00 A ATOM 81 HN LYS A 6 0.206 2.085 -5.102 1.00 0.00 A ATOM 82 HA LYS A 6 0.858 -0.722 -5.569 1.00 0.00 A ATOM 83 HB2 LYS A 6 2.296 1.540 -6.968 1.00 0.00 A ATOM 84 HB1 LYS A 6 2.729 -0.162 -7.048 1.00 0.00 A ATOM 85 HD2 LYS A 6 -0.799 1.489 -8.407 1.00 0.00 A ATOM 86 HD1 LYS A 6 0.573 2.417 -7.797 1.00 0.00 A ATOM 87 HE2 LYS A 6 1.654 2.212 -10.003 1.00 0.00 A ATOM 88 HE1 LYS A 6 0.238 1.348 -10.599 1.00 0.00 A ATOM 89 HG2 LYS A 6 1.572 0.043 -8.996 1.00 0.00 A ATOM 90 HG1 LYS A 6 0.254 -0.405 -7.912 1.00 0.00 A ATOM 91 HZ1 LYS A 6 0.577 4.187 -10.025 1.00 0.00 A ATOM 92 HZ2 LYS A 6 -0.934 3.514 -9.670 1.00 0.00 A ATOM 93 HZ3 LYS A 6 -0.318 3.428 -11.243 1.00 0.00 A ATOM 94 N LYS A 6 0.070 1.183 -5.460 1.00 0.00 A ATOM 95 NZ LYS A 6 -0.067 3.399 -10.233 1.00 0.00 A ATOM 96 O LYS A 6 2.084 1.443 -3.681 1.00 0.00 A ATOM 97 C CYS A 7 5.578 0.087 -3.941 1.00 0.00 A ATOM 98 CA CYS A 7 4.224 -0.286 -3.347 1.00 0.00 A ATOM 99 CB CYS A 7 4.332 -1.613 -2.594 1.00 0.00 A ATOM 100 HN CYS A 7 3.256 -1.102 -5.043 1.00 0.00 A ATOM 101 HA CYS A 7 3.924 0.487 -2.655 1.00 0.00 A ATOM 102 HB2 CYS A 7 4.188 -2.426 -3.291 1.00 0.00 A ATOM 103 HB1 CYS A 7 5.317 -1.692 -2.159 1.00 0.00 A ATOM 104 HG CYS A 7 3.777 -2.134 -0.161 1.00 0.00 A ATOM 105 N CYS A 7 3.207 -0.375 -4.387 1.00 0.00 A ATOM 106 O CYS A 7 5.752 0.101 -5.160 1.00 0.00 A ATOM 107 SG CYS A 7 3.122 -1.808 -1.265 1.00 0.00 A ATOM 108 C THR A 8 8.923 -0.208 -2.978 1.00 0.00 A ATOM 109 CA THR A 8 7.876 0.765 -3.511 1.00 0.00 A ATOM 110 CB THR A 8 8.238 2.191 -3.053 1.00 0.00 A ATOM 111 CG2 THR A 8 8.452 3.105 -4.250 1.00 0.00 A ATOM 112 HN THR A 8 6.339 0.360 -2.112 1.00 0.00 A ATOM 113 HA THR A 8 7.892 0.741 -4.590 1.00 0.00 A ATOM 114 HB THR A 8 9.154 2.148 -2.483 1.00 0.00 A ATOM 115 HG1 THR A 8 7.515 3.501 -1.768 1.00 0.00 A ATOM 116 HG21 THR A 8 9.269 3.779 -4.045 1.00 0.00 A ATOM 117 HG22 THR A 8 7.553 3.674 -4.435 1.00 0.00 A ATOM 118 HG23 THR A 8 8.686 2.509 -5.121 1.00 0.00 A ATOM 119 N THR A 8 6.538 0.389 -3.072 1.00 0.00 A ATOM 120 O THR A 8 8.937 -0.532 -1.791 1.00 0.00 A ATOM 121 OG1 THR A 8 7.195 2.719 -2.224 1.00 0.00 A ATOM 122 C LYS A 9 11.644 -1.076 -2.294 1.00 0.00 A ATOM 123 CA LYS A 9 10.850 -1.605 -3.484 1.00 0.00 A ATOM 124 CB LYS A 9 11.789 -1.857 -4.665 1.00 0.00 A ATOM 125 CD LYS A 9 13.715 -0.487 -5.515 1.00 0.00 A ATOM 126 CE LYS A 9 14.249 -1.405 -6.604 1.00 0.00 A ATOM 127 CG LYS A 9 12.204 -0.590 -5.393 1.00 0.00 A ATOM 128 HN LYS A 9 9.734 -0.376 -4.797 1.00 0.00 A ATOM 129 HA LYS A 9 10.381 -2.536 -3.202 1.00 0.00 A ATOM 130 HB2 LYS A 9 12.680 -2.348 -4.303 1.00 0.00 A ATOM 131 HB1 LYS A 9 11.293 -2.507 -5.372 1.00 0.00 A ATOM 132 HD2 LYS A 9 13.979 0.532 -5.758 1.00 0.00 A ATOM 133 HD1 LYS A 9 14.163 -0.762 -4.572 1.00 0.00 A ATOM 134 HE2 LYS A 9 14.775 -2.225 -6.139 1.00 0.00 A ATOM 135 HE1 LYS A 9 13.417 -1.787 -7.175 1.00 0.00 A ATOM 136 HG2 LYS A 9 11.772 -0.596 -6.383 1.00 0.00 A ATOM 137 HG1 LYS A 9 11.837 0.266 -4.844 1.00 0.00 A ATOM 138 HZ1 LYS A 9 14.642 -0.195 -8.262 1.00 0.00 A ATOM 139 HZ2 LYS A 9 15.824 -1.371 -7.977 1.00 0.00 A ATOM 140 HZ3 LYS A 9 15.744 0.003 -6.993 1.00 0.00 A ATOM 141 N LYS A 9 9.797 -0.671 -3.864 1.00 0.00 A ATOM 142 NZ LYS A 9 15.179 -0.692 -7.523 1.00 0.00 A ATOM 143 O LYS A 9 12.092 -1.845 -1.443 1.00 0.00 A ATOM 144 C SER A 10 11.666 1.069 0.069 1.00 0.00 A ATOM 145 CA SER A 10 12.555 0.872 -1.155 1.00 0.00 A ATOM 146 CB SER A 10 13.120 2.219 -1.612 1.00 0.00 A ATOM 147 HN SER A 10 11.433 0.801 -2.949 1.00 0.00 A ATOM 148 HA SER A 10 13.374 0.221 -0.889 1.00 0.00 A ATOM 149 HB2 SER A 10 13.590 2.712 -0.775 1.00 0.00 A ATOM 150 HB1 SER A 10 13.849 2.056 -2.391 1.00 0.00 A ATOM 151 HG SER A 10 12.241 3.959 -1.819 1.00 0.00 A ATOM 152 N SER A 10 11.814 0.241 -2.240 1.00 0.00 A ATOM 153 O SER A 10 12.150 1.131 1.200 1.00 0.00 A ATOM 154 OG SER A 10 12.093 3.057 -2.115 1.00 0.00 A ATOM 155 C LYS A 11 8.098 0.623 0.619 1.00 0.00 A ATOM 156 CA LYS A 11 9.403 1.355 0.916 1.00 0.00 A ATOM 157 CB LYS A 11 9.127 2.845 1.128 1.00 0.00 A ATOM 158 CD LYS A 11 10.213 4.133 2.992 1.00 0.00 A ATOM 159 CE LYS A 11 10.270 4.332 4.498 1.00 0.00 A ATOM 160 CG LYS A 11 9.045 3.247 2.590 1.00 0.00 A ATOM 161 HN LYS A 11 10.036 1.110 -1.088 1.00 0.00 A ATOM 162 HA LYS A 11 9.834 0.946 1.818 1.00 0.00 A ATOM 163 HB2 LYS A 11 9.918 3.415 0.663 1.00 0.00 A ATOM 164 HB1 LYS A 11 8.189 3.096 0.654 1.00 0.00 A ATOM 165 HD2 LYS A 11 11.132 3.670 2.666 1.00 0.00 A ATOM 166 HD1 LYS A 11 10.103 5.096 2.513 1.00 0.00 A ATOM 167 HE2 LYS A 11 9.818 3.477 4.978 1.00 0.00 A ATOM 168 HE1 LYS A 11 11.304 4.409 4.800 1.00 0.00 A ATOM 169 HG2 LYS A 11 8.125 3.788 2.755 1.00 0.00 A ATOM 170 HG1 LYS A 11 9.055 2.355 3.201 1.00 0.00 A ATOM 171 HZ1 LYS A 11 9.509 5.615 5.960 1.00 0.00 A ATOM 172 HZ2 LYS A 11 8.577 5.555 4.550 1.00 0.00 A ATOM 173 HZ3 LYS A 11 10.038 6.406 4.562 1.00 0.00 A ATOM 174 N LYS A 11 10.362 1.167 -0.165 1.00 0.00 A ATOM 175 NZ LYS A 11 9.548 5.563 4.923 1.00 0.00 A ATOM 176 O LYS A 11 7.358 0.997 -0.289 1.00 0.00 A ATOM 177 C ASN A 12 5.408 -0.507 1.853 1.00 0.00 A ATOM 178 CA ASN A 12 6.604 -1.206 1.214 1.00 0.00 A ATOM 179 CB ASN A 12 6.777 -2.600 1.819 1.00 0.00 A ATOM 180 CG ASN A 12 5.499 -3.415 1.768 1.00 0.00 A ATOM 181 HN ASN A 12 8.450 -0.671 2.103 1.00 0.00 A ATOM 182 HA ASN A 12 6.426 -1.301 0.153 1.00 0.00 A ATOM 183 HB2 ASN A 12 7.541 -3.132 1.269 1.00 0.00 A ATOM 184 HB1 ASN A 12 7.082 -2.505 2.849 1.00 0.00 A ATOM 185 HD21 ASN A 12 5.761 -3.987 3.655 1.00 0.00 A ATOM 186 HD22 ASN A 12 4.348 -4.601 2.873 1.00 0.00 A ATOM 187 N ASN A 12 7.821 -0.422 1.394 1.00 0.00 A ATOM 188 ND2 ASN A 12 5.169 -4.066 2.878 1.00 0.00 A ATOM 189 O ASN A 12 4.923 -0.923 2.904 1.00 0.00 A ATOM 190 OD1 ASN A 12 4.816 -3.456 0.745 1.00 0.00 A ATOM 191 C GLU A 13 2.822 1.646 0.589 1.00 0.00 A ATOM 192 CA GLU A 13 3.797 1.312 1.715 1.00 0.00 A ATOM 193 CB GLU A 13 4.271 2.600 2.393 1.00 0.00 A ATOM 194 CD GLU A 13 5.599 4.724 2.071 1.00 0.00 A ATOM 195 CG GLU A 13 4.727 3.670 1.417 1.00 0.00 A ATOM 196 HN GLU A 13 5.366 0.839 0.375 1.00 0.00 A ATOM 197 HA GLU A 13 3.289 0.699 2.444 1.00 0.00 A ATOM 198 HB2 GLU A 13 3.460 3.001 2.984 1.00 0.00 A ATOM 199 HB1 GLU A 13 5.097 2.363 3.048 1.00 0.00 A ATOM 200 HG2 GLU A 13 5.290 3.200 0.624 1.00 0.00 A ATOM 201 HG1 GLU A 13 3.856 4.153 0.999 1.00 0.00 A ATOM 202 N GLU A 13 4.936 0.556 1.209 1.00 0.00 A ATOM 203 O GLU A 13 3.217 1.770 -0.571 1.00 0.00 A ATOM 204 OE1 GLU A 13 5.652 4.760 3.318 1.00 0.00 A ATOM 205 OE2 GLU A 13 6.230 5.512 1.335 1.00 0.00 A ATOM 206 C CYS A 14 0.392 3.618 -0.225 1.00 0.00 A ATOM 207 CA CYS A 14 0.517 2.110 -0.040 1.00 0.00 A ATOM 208 CB CYS A 14 -0.826 1.522 0.393 1.00 0.00 A ATOM 209 HN CYS A 14 1.296 1.680 1.880 1.00 0.00 A ATOM 210 HA CYS A 14 0.807 1.667 -0.982 1.00 0.00 A ATOM 211 HB2 CYS A 14 -0.688 0.485 0.659 1.00 0.00 A ATOM 212 HB1 CYS A 14 -1.186 2.063 1.256 1.00 0.00 A ATOM 213 HG CYS A 14 -3.212 2.069 -0.320 1.00 0.00 A ATOM 214 N CYS A 14 1.550 1.791 0.940 1.00 0.00 A ATOM 215 O CYS A 14 -0.158 4.316 0.627 1.00 0.00 A ATOM 216 SG CYS A 14 -2.109 1.596 -0.879 1.00 0.00 A ATOM 217 C LYS A 15 -0.450 5.901 -2.358 1.00 0.00 A ATOM 218 CA LYS A 15 0.850 5.543 -1.643 1.00 0.00 A ATOM 219 CB LYS A 15 2.047 5.951 -2.506 1.00 0.00 A ATOM 220 CD LYS A 15 2.362 5.990 -4.997 1.00 0.00 A ATOM 221 CE LYS A 15 3.440 5.451 -5.927 1.00 0.00 A ATOM 222 CG LYS A 15 2.202 5.116 -3.764 1.00 0.00 A ATOM 223 HN LYS A 15 1.330 3.510 -1.987 1.00 0.00 A ATOM 224 HA LYS A 15 0.892 6.080 -0.708 1.00 0.00 A ATOM 225 HB2 LYS A 15 1.931 6.984 -2.796 1.00 0.00 A ATOM 226 HB1 LYS A 15 2.949 5.850 -1.919 1.00 0.00 A ATOM 227 HD2 LYS A 15 1.424 6.021 -5.532 1.00 0.00 A ATOM 228 HD1 LYS A 15 2.635 6.989 -4.686 1.00 0.00 A ATOM 229 HE2 LYS A 15 3.262 4.399 -6.090 1.00 0.00 A ATOM 230 HE1 LYS A 15 3.379 5.976 -6.869 1.00 0.00 A ATOM 231 HG2 LYS A 15 3.076 4.490 -3.665 1.00 0.00 A ATOM 232 HG1 LYS A 15 1.325 4.497 -3.885 1.00 0.00 A ATOM 233 HZ1 LYS A 15 5.028 4.846 -4.714 1.00 0.00 A ATOM 234 HZ2 LYS A 15 4.855 6.525 -4.830 1.00 0.00 A ATOM 235 HZ3 LYS A 15 5.509 5.651 -6.122 1.00 0.00 A ATOM 236 N LYS A 15 0.904 4.117 -1.346 1.00 0.00 A ATOM 237 NZ LYS A 15 4.803 5.630 -5.358 1.00 0.00 A ATOM 238 O LYS A 15 -0.434 6.380 -3.491 1.00 0.00 A ATOM 239 C TYR A 16 -3.386 7.321 -1.786 1.00 0.00 A ATOM 240 CA TYR A 16 -2.880 5.961 -2.259 1.00 0.00 A ATOM 241 CB TYR A 16 -3.884 4.871 -1.880 1.00 0.00 A ATOM 242 CD1 TYR A 16 -3.528 4.484 0.590 1.00 0.00 A ATOM 243 CD2 TYR A 16 -5.583 5.468 -0.110 1.00 0.00 A ATOM 244 CE1 TYR A 16 -3.942 4.546 1.907 1.00 0.00 A ATOM 245 CE2 TYR A 16 -6.004 5.535 1.204 1.00 0.00 A ATOM 246 CG TYR A 16 -4.340 4.942 -0.441 1.00 0.00 A ATOM 247 CZ TYR A 16 -5.180 5.073 2.209 1.00 0.00 A ATOM 248 HN TYR A 16 -1.519 5.281 -0.787 1.00 0.00 A ATOM 249 HA TYR A 16 -2.776 5.983 -3.333 1.00 0.00 A ATOM 250 HB2 TYR A 16 -4.756 4.961 -2.509 1.00 0.00 A ATOM 251 HB1 TYR A 16 -3.430 3.903 -2.038 1.00 0.00 A ATOM 252 HD1 TYR A 16 -2.558 4.072 0.350 1.00 0.00 A ATOM 253 HD2 TYR A 16 -6.227 5.830 -0.899 1.00 0.00 A ATOM 254 HE1 TYR A 16 -3.296 4.184 2.693 1.00 0.00 A ATOM 255 HE2 TYR A 16 -6.974 5.947 1.441 1.00 0.00 A ATOM 256 HH TYR A 16 -4.889 4.832 4.094 1.00 0.00 A ATOM 257 N TYR A 16 -1.572 5.665 -1.688 1.00 0.00 A ATOM 258 O TYR A 16 -2.649 8.091 -1.170 1.00 0.00 A ATOM 259 OH TYR A 16 -5.594 5.137 3.519 1.00 0.00 A ATOM 260 C LYS A 17 -6.602 8.641 -1.002 1.00 0.00 A ATOM 261 CA LYS A 17 -5.257 8.873 -1.683 1.00 0.00 A ATOM 262 CB LYS A 17 -5.443 9.778 -2.904 1.00 0.00 A ATOM 263 CD LYS A 17 -5.964 9.665 -5.358 1.00 0.00 A ATOM 264 CE LYS A 17 -7.179 10.139 -6.141 1.00 0.00 A ATOM 265 CG LYS A 17 -6.349 9.186 -3.968 1.00 0.00 A ATOM 266 HN LYS A 17 -5.187 6.954 -2.572 1.00 0.00 A ATOM 267 HA LYS A 17 -4.593 9.358 -0.984 1.00 0.00 A ATOM 268 HB2 LYS A 17 -5.867 10.717 -2.580 1.00 0.00 A ATOM 269 HB1 LYS A 17 -4.475 9.964 -3.348 1.00 0.00 A ATOM 270 HD2 LYS A 17 -5.266 10.483 -5.268 1.00 0.00 A ATOM 271 HD1 LYS A 17 -5.497 8.849 -5.893 1.00 0.00 A ATOM 272 HE2 LYS A 17 -7.617 9.294 -6.648 1.00 0.00 A ATOM 273 HE1 LYS A 17 -7.896 10.556 -5.449 1.00 0.00 A ATOM 274 HG2 LYS A 17 -6.273 8.110 -3.936 1.00 0.00 A ATOM 275 HG1 LYS A 17 -7.369 9.483 -3.765 1.00 0.00 A ATOM 276 HZ1 LYS A 17 -6.041 11.766 -6.792 1.00 0.00 A ATOM 277 HZ2 LYS A 17 -7.640 11.782 -7.344 1.00 0.00 A ATOM 278 HZ3 LYS A 17 -6.518 10.722 -8.035 1.00 0.00 A ATOM 279 N LYS A 17 -4.649 7.609 -2.079 1.00 0.00 A ATOM 280 NZ LYS A 17 -6.819 11.174 -7.148 1.00 0.00 A ATOM 281 O LYS A 17 -7.428 7.866 -1.485 1.00 0.00 A ATOM 282 C ASN A 18 -8.794 10.521 0.948 1.00 0.00 A ATOM 283 CA ASN A 18 -8.062 9.185 0.868 1.00 0.00 A ATOM 284 CB ASN A 18 -7.783 8.659 2.278 1.00 0.00 A ATOM 285 CG ASN A 18 -7.463 9.773 3.257 1.00 0.00 A ATOM 286 HN ASN A 18 -6.121 9.921 0.456 1.00 0.00 A ATOM 287 HA ASN A 18 -8.687 8.477 0.346 1.00 0.00 A ATOM 288 HB2 ASN A 18 -8.653 8.130 2.636 1.00 0.00 A ATOM 289 HB1 ASN A 18 -6.942 7.983 2.244 1.00 0.00 A ATOM 290 HD21 ASN A 18 -5.760 10.156 2.305 1.00 0.00 A ATOM 291 HD22 ASN A 18 -6.092 11.149 3.679 1.00 0.00 A ATOM 292 N ASN A 18 -6.817 9.318 0.122 1.00 0.00 A ATOM 293 ND2 ASN A 18 -6.324 10.425 3.060 1.00 0.00 A ATOM 294 O ASN A 18 -8.236 11.568 0.615 1.00 0.00 A ATOM 295 OD1 ASN A 18 -8.233 10.043 4.180 1.00 0.00 A ATOM 296 C ASP A 19 -11.265 12.209 0.144 1.00 0.00 A ATOM 297 CA ASP A 19 -10.854 11.686 1.516 1.00 0.00 A ATOM 298 CB ASP A 19 -10.083 12.766 2.276 1.00 0.00 A ATOM 299 CG ASP A 19 -10.997 13.799 2.905 1.00 0.00 A ATOM 300 HN ASP A 19 -10.435 9.615 1.642 1.00 0.00 A ATOM 301 HA ASP A 19 -11.744 11.434 2.073 1.00 0.00 A ATOM 302 HB2 ASP A 19 -9.504 12.301 3.061 1.00 0.00 A ATOM 303 HB1 ASP A 19 -9.414 13.271 1.594 1.00 0.00 A ATOM 304 N ASP A 19 -10.045 10.479 1.391 1.00 0.00 A ATOM 305 O ASP A 19 -12.438 12.154 -0.227 1.00 0.00 A ATOM 306 OD1 ASP A 19 -12.215 13.535 2.995 1.00 0.00 A ATOM 307 OD2 ASP A 19 -10.497 14.871 3.304 1.00 0.00 A ATOM 308 C ALA A 20 -9.256 13.633 -2.641 1.00 0.00 A ATOM 309 CA ALA A 20 -10.554 13.249 -1.938 1.00 0.00 A ATOM 310 CB ALA A 20 -11.486 14.450 -1.854 1.00 0.00 A ATOM 311 HN ALA A 20 -9.379 12.734 -0.256 1.00 0.00 A ATOM 312 HA ALA A 20 -11.049 12.480 -2.513 1.00 0.00 A ATOM 313 HB1 ALA A 20 -11.028 15.217 -1.245 1.00 0.00 A ATOM 314 HB2 ALA A 20 -11.666 14.836 -2.846 1.00 0.00 A ATOM 315 HB3 ALA A 20 -12.422 14.148 -1.409 1.00 0.00 A ATOM 316 N ALA A 20 -10.293 12.718 -0.606 1.00 0.00 A ATOM 317 O ALA A 20 -9.159 14.698 -3.248 1.00 0.00 A ATOM 318 C GLY A 21 -5.903 13.384 -2.180 1.00 0.00 A ATOM 319 CA GLY A 21 -6.981 13.023 -3.183 1.00 0.00 A ATOM 320 HN GLY A 21 -8.394 11.924 -2.055 1.00 0.00 A ATOM 321 HA2 GLY A 21 -6.670 12.144 -3.729 1.00 0.00 A ATOM 322 HA1 GLY A 21 -7.098 13.842 -3.879 1.00 0.00 A ATOM 323 N GLY A 21 -8.260 12.757 -2.553 1.00 0.00 A ATOM 324 O GLY A 21 -4.869 13.945 -2.544 1.00 0.00 A ATOM 325 C LYS A 22 -4.071 12.321 0.174 1.00 0.00 A ATOM 326 CA LYS A 22 -5.189 13.359 0.146 1.00 0.00 A ATOM 327 CB LYS A 22 -5.896 13.400 1.503 1.00 0.00 A ATOM 328 CD LYS A 22 -4.149 14.719 2.735 1.00 0.00 A ATOM 329 CE LYS A 22 -3.938 15.746 3.838 1.00 0.00 A ATOM 330 CG LYS A 22 -5.605 14.657 2.304 1.00 0.00 A ATOM 331 HN LYS A 22 -6.988 12.619 -0.686 1.00 0.00 A ATOM 332 HA LYS A 22 -4.759 14.329 -0.055 1.00 0.00 A ATOM 333 HB2 LYS A 22 -6.962 13.339 1.342 1.00 0.00 A ATOM 334 HB1 LYS A 22 -5.580 12.546 2.086 1.00 0.00 A ATOM 335 HD2 LYS A 22 -3.849 13.748 3.101 1.00 0.00 A ATOM 336 HD1 LYS A 22 -3.541 14.988 1.883 1.00 0.00 A ATOM 337 HE2 LYS A 22 -4.480 16.644 3.585 1.00 0.00 A ATOM 338 HE1 LYS A 22 -4.322 15.343 4.764 1.00 0.00 A ATOM 339 HG2 LYS A 22 -5.825 15.521 1.693 1.00 0.00 A ATOM 340 HG1 LYS A 22 -6.233 14.666 3.183 1.00 0.00 A ATOM 341 HZ1 LYS A 22 -2.186 16.724 3.260 1.00 0.00 A ATOM 342 HZ2 LYS A 22 -1.923 15.215 3.979 1.00 0.00 A ATOM 343 HZ3 LYS A 22 -2.349 16.544 4.933 1.00 0.00 A ATOM 344 N LYS A 22 -6.145 13.065 -0.914 1.00 0.00 A ATOM 345 NZ LYS A 22 -2.499 16.081 4.015 1.00 0.00 A ATOM 346 O LYS A 22 -4.312 11.143 0.437 1.00 0.00 A ATOM 347 C ASP A 23 -1.621 11.077 1.200 1.00 0.00 A ATOM 348 CA ASP A 23 -1.693 11.877 -0.098 1.00 0.00 A ATOM 349 CB ASP A 23 -0.406 12.679 -0.289 1.00 0.00 A ATOM 350 CG ASP A 23 0.073 12.670 -1.728 1.00 0.00 A ATOM 351 HN ASP A 23 -2.721 13.718 -0.296 1.00 0.00 A ATOM 352 HA ASP A 23 -1.806 11.191 -0.923 1.00 0.00 A ATOM 353 HB2 ASP A 23 -0.580 13.704 0.005 1.00 0.00 A ATOM 354 HB1 ASP A 23 0.369 12.256 0.331 1.00 0.00 A ATOM 355 N ASP A 23 -2.850 12.767 -0.095 1.00 0.00 A ATOM 356 O ASP A 23 -1.606 11.644 2.292 1.00 0.00 A ATOM 357 OD1 ASP A 23 -0.770 12.833 -2.635 1.00 0.00 A ATOM 358 OD2 ASP A 23 1.290 12.497 -1.948 1.00 0.00 A ATOM 359 C THR A 24 -0.515 7.742 2.005 1.00 0.00 A ATOM 360 CA THR A 24 -1.507 8.876 2.232 1.00 0.00 A ATOM 361 CB THR A 24 -2.887 8.277 2.566 1.00 0.00 A ATOM 362 CG2 THR A 24 -2.790 7.322 3.745 1.00 0.00 A ATOM 363 HN THR A 24 -1.591 9.361 0.174 1.00 0.00 A ATOM 364 HA THR A 24 -1.180 9.464 3.077 1.00 0.00 A ATOM 365 HB THR A 24 -3.242 7.728 1.706 1.00 0.00 A ATOM 366 HG1 THR A 24 -3.575 9.734 3.702 1.00 0.00 A ATOM 367 HG21 THR A 24 -3.775 6.953 3.992 1.00 0.00 A ATOM 368 HG22 THR A 24 -2.378 7.841 4.597 1.00 0.00 A ATOM 369 HG23 THR A 24 -2.151 6.491 3.485 1.00 0.00 A ATOM 370 N THR A 24 -1.577 9.755 1.072 1.00 0.00 A ATOM 371 O THR A 24 -0.526 7.095 0.958 1.00 0.00 A ATOM 372 OG1 THR A 24 -3.815 9.324 2.868 1.00 0.00 A ATOM 373 C PHE A 25 1.326 5.573 4.151 1.00 0.00 A ATOM 374 CA PHE A 25 1.342 6.448 2.900 1.00 0.00 A ATOM 375 CB PHE A 25 2.735 7.050 2.703 1.00 0.00 A ATOM 376 CD1 PHE A 25 2.367 9.223 1.502 1.00 0.00 A ATOM 377 CD2 PHE A 25 3.424 7.441 0.322 1.00 0.00 A ATOM 378 CE1 PHE A 25 2.466 10.027 0.383 1.00 0.00 A ATOM 379 CE2 PHE A 25 3.525 8.239 -0.801 1.00 0.00 A ATOM 380 CG PHE A 25 2.844 7.922 1.484 1.00 0.00 A ATOM 381 CZ PHE A 25 3.047 9.535 -0.770 1.00 0.00 A ATOM 382 HN PHE A 25 0.301 8.056 3.803 1.00 0.00 A ATOM 383 HA PHE A 25 1.100 5.837 2.045 1.00 0.00 A ATOM 384 HB2 PHE A 25 2.984 7.652 3.564 1.00 0.00 A ATOM 385 HB1 PHE A 25 3.454 6.251 2.606 1.00 0.00 A ATOM 386 HD1 PHE A 25 1.914 9.609 2.404 1.00 0.00 A ATOM 387 HD2 PHE A 25 3.799 6.427 0.297 1.00 0.00 A ATOM 388 HE1 PHE A 25 2.091 11.039 0.409 1.00 0.00 A ATOM 389 HE2 PHE A 25 3.981 7.852 -1.700 1.00 0.00 A ATOM 390 HZ PHE A 25 3.125 10.161 -1.646 1.00 0.00 A ATOM 391 N PHE A 25 0.342 7.505 2.993 1.00 0.00 A ATOM 392 O PHE A 25 1.676 6.025 5.242 1.00 0.00 A ATOM 393 C ILE A 26 1.586 2.084 4.764 1.00 0.00 A ATOM 394 CA ILE A 26 0.857 3.382 5.097 1.00 0.00 A ATOM 395 CB ILE A 26 -0.599 3.056 5.479 1.00 0.00 A ATOM 396 CD1 ILE A 26 0.087 2.517 7.870 1.00 0.00 A ATOM 397 CG1 ILE A 26 -0.634 2.045 6.627 1.00 0.00 A ATOM 398 CG2 ILE A 26 -1.356 2.521 4.273 1.00 0.00 A ATOM 399 HN ILE A 26 0.652 4.019 3.089 1.00 0.00 A ATOM 400 HA ILE A 26 1.336 3.844 5.948 1.00 0.00 A ATOM 401 HB ILE A 26 -1.078 3.969 5.798 1.00 0.00 A ATOM 402 HD11 ILE A 26 0.035 1.750 8.630 1.00 0.00 A ATOM 403 HD12 ILE A 26 1.123 2.716 7.632 1.00 0.00 A ATOM 404 HD13 ILE A 26 -0.378 3.419 8.236 1.00 0.00 A ATOM 405 HG12 ILE A 26 -1.661 1.849 6.894 1.00 0.00 A ATOM 406 HG11 ILE A 26 -0.169 1.126 6.302 1.00 0.00 A ATOM 407 HG21 ILE A 26 -1.675 1.507 4.468 1.00 0.00 A ATOM 408 HG22 ILE A 26 -2.221 3.140 4.088 1.00 0.00 A ATOM 409 HG23 ILE A 26 -0.711 2.535 3.407 1.00 0.00 A ATOM 410 N ILE A 26 0.918 4.320 3.984 1.00 0.00 A ATOM 411 O ILE A 26 1.279 1.424 3.772 1.00 0.00 A ATOM 412 C LYS A 27 2.449 -0.730 5.581 1.00 0.00 A ATOM 413 CA LYS A 27 3.325 0.504 5.399 1.00 0.00 A ATOM 414 CB LYS A 27 4.503 0.455 6.374 1.00 0.00 A ATOM 415 CD LYS A 27 6.326 1.802 7.459 1.00 0.00 A ATOM 416 CE LYS A 27 7.799 1.556 7.170 1.00 0.00 A ATOM 417 CG LYS A 27 5.476 1.610 6.213 1.00 0.00 A ATOM 418 HN LYS A 27 2.752 2.294 6.375 1.00 0.00 A ATOM 419 HA LYS A 27 3.706 0.516 4.389 1.00 0.00 A ATOM 420 HB2 LYS A 27 4.120 0.472 7.384 1.00 0.00 A ATOM 421 HB1 LYS A 27 5.045 -0.467 6.220 1.00 0.00 A ATOM 422 HD2 LYS A 27 6.205 2.813 7.816 1.00 0.00 A ATOM 423 HD1 LYS A 27 5.996 1.107 8.219 1.00 0.00 A ATOM 424 HE2 LYS A 27 7.894 0.642 6.605 1.00 0.00 A ATOM 425 HE1 LYS A 27 8.180 2.381 6.587 1.00 0.00 A ATOM 426 HG2 LYS A 27 6.126 1.408 5.375 1.00 0.00 A ATOM 427 HG1 LYS A 27 4.917 2.516 6.028 1.00 0.00 A ATOM 428 HZ1 LYS A 27 8.141 1.971 9.189 1.00 0.00 A ATOM 429 HZ2 LYS A 27 9.555 1.813 8.272 1.00 0.00 A ATOM 430 HZ3 LYS A 27 8.670 0.438 8.705 1.00 0.00 A ATOM 431 N LYS A 27 2.553 1.725 5.601 1.00 0.00 A ATOM 432 NZ LYS A 27 8.597 1.436 8.422 1.00 0.00 A ATOM 433 O LYS A 27 1.776 -0.881 6.601 1.00 0.00 A ATOM 434 C CYS A 28 2.269 -3.832 5.623 1.00 0.00 A ATOM 435 CA CYS A 28 1.669 -2.834 4.637 1.00 0.00 A ATOM 436 CB CYS A 28 1.578 -3.466 3.247 1.00 0.00 A ATOM 437 HN CYS A 28 3.020 -1.435 3.799 1.00 0.00 A ATOM 438 HA CYS A 28 0.677 -2.572 4.970 1.00 0.00 A ATOM 439 HB2 CYS A 28 2.534 -3.901 2.994 1.00 0.00 A ATOM 440 HB1 CYS A 28 0.829 -4.243 3.261 1.00 0.00 A ATOM 441 HG CYS A 28 1.962 -1.265 2.018 1.00 0.00 A ATOM 442 N CYS A 28 2.463 -1.612 4.586 1.00 0.00 A ATOM 443 O CYS A 28 3.470 -3.826 5.896 1.00 0.00 A ATOM 444 SG CYS A 28 1.141 -2.301 1.935 1.00 0.00 A ATOM 445 C PRO A 29 2.694 -6.814 6.496 1.00 0.00 A ATOM 446 CA PRO A 29 1.839 -5.727 7.138 1.00 0.00 A ATOM 447 CB PRO A 29 0.516 -6.312 7.637 1.00 0.00 A ATOM 448 CD PRO A 29 -0.029 -4.772 5.894 1.00 0.00 A ATOM 449 CG PRO A 29 -0.450 -6.068 6.530 1.00 0.00 A ATOM 450 HA PRO A 29 2.376 -5.288 7.966 1.00 0.00 A ATOM 451 HB2 PRO A 29 0.637 -7.369 7.831 1.00 0.00 A ATOM 452 HB1 PRO A 29 0.214 -5.808 8.543 1.00 0.00 A ATOM 453 HD2 PRO A 29 -0.215 -4.796 4.830 1.00 0.00 A ATOM 454 HD1 PRO A 29 -0.546 -3.941 6.350 1.00 0.00 A ATOM 455 HG2 PRO A 29 -0.398 -6.872 5.812 1.00 0.00 A ATOM 456 HG1 PRO A 29 -1.450 -5.981 6.928 1.00 0.00 A ATOM 457 N PRO A 29 1.416 -4.708 6.172 1.00 0.00 A ATOM 458 O PRO A 29 2.196 -7.882 6.143 1.00 0.00 A ATOM 459 C LYS A 30 6.285 -7.396 6.406 1.00 0.00 A ATOM 460 CA LYS A 30 4.911 -7.488 5.751 1.00 0.00 A ATOM 461 CB LYS A 30 5.034 -7.237 4.246 1.00 0.00 A ATOM 462 CD LYS A 30 3.614 -9.066 3.274 1.00 0.00 A ATOM 463 CE LYS A 30 2.204 -9.526 3.612 1.00 0.00 A ATOM 464 CG LYS A 30 3.772 -7.567 3.468 1.00 0.00 A ATOM 465 HN LYS A 30 4.323 -5.664 6.649 1.00 0.00 A ATOM 466 HA LYS A 30 4.516 -8.479 5.910 1.00 0.00 A ATOM 467 HB2 LYS A 30 5.269 -6.195 4.085 1.00 0.00 A ATOM 468 HB1 LYS A 30 5.841 -7.842 3.857 1.00 0.00 A ATOM 469 HD2 LYS A 30 3.822 -9.311 2.243 1.00 0.00 A ATOM 470 HD1 LYS A 30 4.314 -9.580 3.917 1.00 0.00 A ATOM 471 HE2 LYS A 30 1.582 -8.657 3.762 1.00 0.00 A ATOM 472 HE1 LYS A 30 1.820 -10.105 2.785 1.00 0.00 A ATOM 473 HG2 LYS A 30 2.917 -7.193 4.012 1.00 0.00 A ATOM 474 HG1 LYS A 30 3.821 -7.091 2.500 1.00 0.00 A ATOM 475 HZ1 LYS A 30 2.128 -11.370 4.590 1.00 0.00 A ATOM 476 HZ2 LYS A 30 1.340 -10.122 5.418 1.00 0.00 A ATOM 477 HZ3 LYS A 30 3.030 -10.196 5.409 1.00 0.00 A ATOM 478 N LYS A 30 3.984 -6.534 6.348 1.00 0.00 A ATOM 479 NZ LYS A 30 2.174 -10.363 4.844 1.00 0.00 A ATOM 480 O LYS A 30 7.257 -6.976 5.777 1.00 0.00 A ATOM 481 C PHE A 31 8.492 -8.953 8.058 1.00 0.00 A ATOM 482 CA PHE A 31 7.615 -7.755 8.413 1.00 0.00 A ATOM 483 CB PHE A 31 7.343 -7.736 9.918 1.00 0.00 A ATOM 484 CD1 PHE A 31 5.936 -5.709 10.373 1.00 0.00 A ATOM 485 CD2 PHE A 31 8.205 -5.701 11.106 1.00 0.00 A ATOM 486 CE1 PHE A 31 5.763 -4.437 10.886 1.00 0.00 A ATOM 487 CE2 PHE A 31 8.038 -4.429 11.621 1.00 0.00 A ATOM 488 CG PHE A 31 7.158 -6.355 10.477 1.00 0.00 A ATOM 489 CZ PHE A 31 6.815 -3.797 11.511 1.00 0.00 A ATOM 490 HN PHE A 31 5.550 -8.118 8.120 1.00 0.00 A ATOM 491 HA PHE A 31 8.134 -6.850 8.137 1.00 0.00 A ATOM 492 HB2 PHE A 31 6.445 -8.299 10.122 1.00 0.00 A ATOM 493 HB1 PHE A 31 8.175 -8.195 10.432 1.00 0.00 A ATOM 494 HD1 PHE A 31 5.112 -6.209 9.885 1.00 0.00 A ATOM 495 HD2 PHE A 31 9.163 -6.195 11.193 1.00 0.00 A ATOM 496 HE1 PHE A 31 4.806 -3.946 10.798 1.00 0.00 A ATOM 497 HE2 PHE A 31 8.862 -3.932 12.109 1.00 0.00 A ATOM 498 HZ PHE A 31 6.682 -2.803 11.912 1.00 0.00 A ATOM 499 N PHE A 31 6.359 -7.793 7.672 1.00 0.00 A ATOM 500 O PHE A 31 8.202 -10.084 8.445 1.00 0.00 A ATOM 501 C ASP A 32 9.733 -10.903 6.255 1.00 0.00 A ATOM 502 CA ASP A 32 10.485 -9.749 6.911 1.00 0.00 A ATOM 503 CB ASP A 32 11.276 -10.259 8.116 1.00 0.00 A ATOM 504 CG ASP A 32 11.731 -9.136 9.026 1.00 0.00 A ATOM 505 HN ASP A 32 9.743 -7.771 7.040 1.00 0.00 A ATOM 506 HA ASP A 32 11.173 -9.330 6.191 1.00 0.00 A ATOM 507 HB2 ASP A 32 10.653 -10.932 8.689 1.00 0.00 A ATOM 508 HB1 ASP A 32 12.148 -10.792 7.767 1.00 0.00 A ATOM 509 N ASP A 32 9.565 -8.693 7.318 1.00 0.00 A ATOM 510 O ASP A 32 10.131 -12.061 6.369 1.00 0.00 A ATOM 511 OD1 ASP A 32 12.066 -8.051 8.508 1.00 0.00 A ATOM 512 OD2 ASP A 32 11.755 -9.343 10.259 1.00 0.00 A ATOM 513 C ASN A 33 7.654 -11.248 3.420 1.00 0.00 A ATOM 514 CA ASN A 33 7.832 -11.587 4.897 1.00 0.00 A ATOM 515 CB ASN A 33 6.464 -11.707 5.572 1.00 0.00 A ATOM 516 CG ASN A 33 6.315 -12.998 6.352 1.00 0.00 A ATOM 517 HN ASN A 33 8.373 -9.637 5.515 1.00 0.00 A ATOM 518 HA ASN A 33 8.347 -12.532 4.978 1.00 0.00 A ATOM 519 HB2 ASN A 33 6.333 -10.880 6.255 1.00 0.00 A ATOM 520 HB1 ASN A 33 5.692 -11.671 4.818 1.00 0.00 A ATOM 521 HD21 ASN A 33 5.980 -11.978 8.026 1.00 0.00 A ATOM 522 HD22 ASN A 33 5.957 -13.699 8.178 1.00 0.00 A ATOM 523 N ASN A 33 8.641 -10.578 5.569 1.00 0.00 A ATOM 524 ND2 ASN A 33 6.058 -12.880 7.650 1.00 0.00 A ATOM 525 O ASN A 33 7.651 -12.132 2.565 1.00 0.00 A ATOM 526 OD1 ASN A 33 6.428 -14.090 5.795 1.00 0.00 A ATOM 527 C LYS A 34 7.201 -7.982 1.703 1.00 0.00 A ATOM 528 CA LYS A 34 7.331 -9.501 1.756 1.00 0.00 A ATOM 529 CB LYS A 34 6.094 -10.151 1.134 1.00 0.00 A ATOM 530 CD LYS A 34 5.551 -11.139 -1.111 1.00 0.00 A ATOM 531 CE LYS A 34 5.640 -12.397 -1.961 1.00 0.00 A ATOM 532 CG LYS A 34 6.421 -11.243 0.131 1.00 0.00 A ATOM 533 HN LYS A 34 7.519 -9.301 3.856 1.00 0.00 A ATOM 534 HA LYS A 34 8.205 -9.795 1.194 1.00 0.00 A ATOM 535 HB2 LYS A 34 5.494 -10.583 1.921 1.00 0.00 A ATOM 536 HB1 LYS A 34 5.517 -9.389 0.629 1.00 0.00 A ATOM 537 HD2 LYS A 34 4.523 -10.996 -0.809 1.00 0.00 A ATOM 538 HD1 LYS A 34 5.877 -10.294 -1.699 1.00 0.00 A ATOM 539 HE2 LYS A 34 6.675 -12.570 -2.217 1.00 0.00 A ATOM 540 HE1 LYS A 34 5.267 -13.232 -1.387 1.00 0.00 A ATOM 541 HG2 LYS A 34 7.457 -11.154 -0.162 1.00 0.00 A ATOM 542 HG1 LYS A 34 6.258 -12.206 0.593 1.00 0.00 A ATOM 543 HZ1 LYS A 34 4.047 -12.942 -3.198 1.00 0.00 A ATOM 544 HZ2 LYS A 34 5.443 -12.490 -4.039 1.00 0.00 A ATOM 545 HZ3 LYS A 34 4.474 -11.309 -3.311 1.00 0.00 A ATOM 546 N LYS A 34 7.507 -9.960 3.129 1.00 0.00 A ATOM 547 NZ LYS A 34 4.845 -12.276 -3.215 1.00 0.00 A ATOM 548 O LYS A 34 6.123 -7.449 1.441 1.00 0.00 A ATOM 549 C LYS A 35 8.486 -5.310 0.506 1.00 0.00 A ATOM 550 CA LYS A 35 8.319 -5.831 1.930 1.00 0.00 A ATOM 551 CB LYS A 35 9.445 -5.295 2.816 1.00 0.00 A ATOM 552 CD LYS A 35 10.739 -5.582 4.950 1.00 0.00 A ATOM 553 CE LYS A 35 10.779 -4.161 5.490 1.00 0.00 A ATOM 554 CG LYS A 35 9.435 -5.866 4.224 1.00 0.00 A ATOM 555 HN LYS A 35 9.137 -7.770 2.155 1.00 0.00 A ATOM 556 HA LYS A 35 7.372 -5.486 2.318 1.00 0.00 A ATOM 557 HB2 LYS A 35 10.393 -5.538 2.359 1.00 0.00 A ATOM 558 HB1 LYS A 35 9.354 -4.221 2.885 1.00 0.00 A ATOM 559 HD2 LYS A 35 10.839 -6.271 5.776 1.00 0.00 A ATOM 560 HD1 LYS A 35 11.562 -5.720 4.262 1.00 0.00 A ATOM 561 HE2 LYS A 35 11.792 -3.793 5.426 1.00 0.00 A ATOM 562 HE1 LYS A 35 10.133 -3.542 4.884 1.00 0.00 A ATOM 563 HG2 LYS A 35 8.623 -5.420 4.778 1.00 0.00 A ATOM 564 HG1 LYS A 35 9.291 -6.936 4.168 1.00 0.00 A ATOM 565 HZ1 LYS A 35 9.989 -3.134 7.128 1.00 0.00 A ATOM 566 HZ2 LYS A 35 11.113 -4.328 7.545 1.00 0.00 A ATOM 567 HZ3 LYS A 35 9.551 -4.767 7.067 1.00 0.00 A ATOM 568 N LYS A 35 8.308 -7.289 1.952 1.00 0.00 A ATOM 569 NZ LYS A 35 10.326 -4.092 6.907 1.00 0.00 A ATOM 570 O LYS A 35 9.384 -4.514 0.229 1.00 0.00 A ATOM 571 C CYS A 36 8.964 -5.801 -2.446 1.00 0.00 A ATOM 572 CA CYS A 36 7.669 -5.341 -1.786 1.00 0.00 A ATOM 573 CB CYS A 36 7.545 -3.819 -1.885 1.00 0.00 A ATOM 574 HN CYS A 36 6.924 -6.394 -0.109 1.00 0.00 A ATOM 575 HA CYS A 36 6.836 -5.795 -2.300 1.00 0.00 A ATOM 576 HB2 CYS A 36 6.717 -3.492 -1.274 1.00 0.00 A ATOM 577 HB1 CYS A 36 8.455 -3.367 -1.519 1.00 0.00 A ATOM 578 HG CYS A 36 6.806 -4.218 -4.293 1.00 0.00 A ATOM 579 N CYS A 36 7.617 -5.762 -0.391 1.00 0.00 A ATOM 580 O CYS A 36 9.983 -5.990 -1.778 1.00 0.00 A ATOM 581 SG CYS A 36 7.263 -3.210 -3.565 1.00 0.00 A ATOM 582 C THR A 37 10.008 -5.983 -5.968 1.00 0.00 A ATOM 583 CA THR A 37 10.089 -6.426 -4.512 1.00 0.00 A ATOM 584 CB THR A 37 10.243 -7.958 -4.461 1.00 0.00 A ATOM 585 CG2 THR A 37 10.841 -8.398 -3.134 1.00 0.00 A ATOM 586 HN THR A 37 8.080 -5.818 -4.238 1.00 0.00 A ATOM 587 HA THR A 37 10.964 -5.983 -4.059 1.00 0.00 A ATOM 588 HB THR A 37 10.906 -8.264 -5.258 1.00 0.00 A ATOM 589 HG1 THR A 37 9.062 -9.329 -5.247 1.00 0.00 A ATOM 590 HG21 THR A 37 10.077 -8.378 -2.371 1.00 0.00 A ATOM 591 HG22 THR A 37 11.641 -7.727 -2.859 1.00 0.00 A ATOM 592 HG23 THR A 37 11.229 -9.402 -3.230 1.00 0.00 A ATOM 593 N THR A 37 8.921 -5.984 -3.761 1.00 0.00 A ATOM 594 O THR A 37 10.383 -6.725 -6.875 1.00 0.00 A ATOM 595 OG1 THR A 37 8.969 -8.584 -4.647 1.00 0.00 A ATOM 596 C LYS A 38 8.762 -2.832 -7.498 1.00 0.00 A ATOM 597 CA LYS A 38 9.389 -4.222 -7.531 1.00 0.00 A ATOM 598 CB LYS A 38 8.544 -5.154 -8.402 1.00 0.00 A ATOM 599 CD LYS A 38 8.862 -6.899 -10.181 1.00 0.00 A ATOM 600 CE LYS A 38 8.571 -6.968 -11.672 1.00 0.00 A ATOM 601 CG LYS A 38 9.182 -5.480 -9.741 1.00 0.00 A ATOM 602 HN LYS A 38 9.236 -4.222 -5.419 1.00 0.00 A ATOM 603 HA LYS A 38 10.379 -4.148 -7.954 1.00 0.00 A ATOM 604 HB2 LYS A 38 8.384 -6.079 -7.868 1.00 0.00 A ATOM 605 HB1 LYS A 38 7.587 -4.686 -8.587 1.00 0.00 A ATOM 606 HD2 LYS A 38 9.707 -7.534 -9.960 1.00 0.00 A ATOM 607 HD1 LYS A 38 7.996 -7.249 -9.636 1.00 0.00 A ATOM 608 HE2 LYS A 38 8.335 -7.989 -11.932 1.00 0.00 A ATOM 609 HE1 LYS A 38 7.723 -6.336 -11.889 1.00 0.00 A ATOM 610 HG2 LYS A 38 8.807 -4.792 -10.485 1.00 0.00 A ATOM 611 HG1 LYS A 38 10.253 -5.373 -9.654 1.00 0.00 A ATOM 612 HZ1 LYS A 38 10.597 -6.517 -11.906 1.00 0.00 A ATOM 613 HZ2 LYS A 38 9.568 -5.555 -12.843 1.00 0.00 A ATOM 614 HZ3 LYS A 38 9.872 -7.156 -13.295 1.00 0.00 A ATOM 615 N LYS A 38 9.517 -4.767 -6.184 1.00 0.00 A ATOM 616 NZ LYS A 38 9.734 -6.517 -12.486 1.00 0.00 A ATOM 617 O LYS A 38 7.729 -2.622 -6.861 1.00 0.00 A ATOM 618 C ASP A 39 7.421 -0.490 -8.648 1.00 0.00 A ATOM 619 CA ASP A 39 8.892 -0.518 -8.241 1.00 0.00 A ATOM 620 CB ASP A 39 9.722 0.313 -9.221 1.00 0.00 A ATOM 621 CG ASP A 39 11.212 0.127 -9.019 1.00 0.00 A ATOM 622 HN ASP A 39 10.208 -2.117 -8.676 1.00 0.00 A ATOM 623 HA ASP A 39 8.986 -0.093 -7.252 1.00 0.00 A ATOM 624 HB2 ASP A 39 9.474 0.019 -10.231 1.00 0.00 A ATOM 625 HB1 ASP A 39 9.486 1.358 -9.086 1.00 0.00 A ATOM 626 N ASP A 39 9.390 -1.887 -8.189 1.00 0.00 A ATOM 627 O ASP A 39 7.057 -0.963 -9.724 1.00 0.00 A ATOM 628 OD1 ASP A 39 11.732 -0.945 -9.392 1.00 0.00 A ATOM 629 OD2 ASP A 39 11.860 1.053 -8.487 1.00 0.00 A ATOM 630 C ASN A 40 4.587 -1.207 -8.435 1.00 0.00 A ATOM 631 CA ASN A 40 5.153 0.156 -8.050 1.00 0.00 A ATOM 632 CB ASN A 40 4.884 1.167 -9.168 1.00 0.00 A ATOM 633 CG ASN A 40 5.942 2.252 -9.233 1.00 0.00 A ATOM 634 HN ASN A 40 6.934 0.428 -6.940 1.00 0.00 A ATOM 635 HA ASN A 40 4.666 0.494 -7.147 1.00 0.00 A ATOM 636 HB2 ASN A 40 4.868 0.649 -10.115 1.00 0.00 A ATOM 637 HB1 ASN A 40 3.925 1.634 -9.000 1.00 0.00 A ATOM 638 HD21 ASN A 40 4.715 3.536 -8.340 1.00 0.00 A ATOM 639 HD22 ASN A 40 6.277 4.151 -8.753 1.00 0.00 A ATOM 640 N ASN A 40 6.583 0.068 -7.781 1.00 0.00 A ATOM 641 ND2 ASN A 40 5.611 3.432 -8.724 1.00 0.00 A ATOM 642 O ASN A 40 3.945 -1.353 -9.475 1.00 0.00 A ATOM 643 OD1 ASN A 40 7.044 2.029 -9.734 1.00 0.00 A ATOM 644 C ASN A 41 2.818 -3.582 -7.907 1.00 0.00 A ATOM 645 CA ASN A 41 4.342 -3.555 -7.841 1.00 0.00 A ATOM 646 CB ASN A 41 4.833 -4.507 -6.748 1.00 0.00 A ATOM 647 CG ASN A 41 5.670 -5.643 -7.304 1.00 0.00 A ATOM 648 HN ASN A 41 5.346 -2.025 -6.776 1.00 0.00 A ATOM 649 HA ASN A 41 4.738 -3.877 -8.792 1.00 0.00 A ATOM 650 HB2 ASN A 41 5.436 -3.955 -6.042 1.00 0.00 A ATOM 651 HB1 ASN A 41 3.982 -4.928 -6.236 1.00 0.00 A ATOM 652 HD21 ASN A 41 6.383 -6.039 -5.491 1.00 0.00 A ATOM 653 HD22 ASN A 41 6.965 -7.051 -6.765 1.00 0.00 A ATOM 654 N ASN A 41 4.829 -2.203 -7.589 1.00 0.00 A ATOM 655 ND2 ASN A 41 6.414 -6.312 -6.432 1.00 0.00 A ATOM 656 O ASN A 41 2.234 -3.660 -8.988 1.00 0.00 A ATOM 657 OD1 ASN A 41 5.646 -5.916 -8.505 1.00 0.00 A ATOM 658 C LYS A 42 0.254 -3.424 -5.220 1.00 0.00 A ATOM 659 CA LYS A 42 0.724 -3.529 -6.668 1.00 0.00 A ATOM 660 CB LYS A 42 0.172 -4.808 -7.302 1.00 0.00 A ATOM 661 CD LYS A 42 -1.998 -5.647 -8.248 1.00 0.00 A ATOM 662 CE LYS A 42 -3.254 -6.403 -7.842 1.00 0.00 A ATOM 663 CG LYS A 42 -1.309 -5.024 -7.046 1.00 0.00 A ATOM 664 HN LYS A 42 2.701 -3.454 -5.916 1.00 0.00 A ATOM 665 HA LYS A 42 0.354 -2.677 -7.217 1.00 0.00 A ATOM 666 HB2 LYS A 42 0.329 -4.762 -8.370 1.00 0.00 A ATOM 667 HB1 LYS A 42 0.712 -5.656 -6.904 1.00 0.00 A ATOM 668 HD2 LYS A 42 -2.272 -4.865 -8.942 1.00 0.00 A ATOM 669 HD1 LYS A 42 -1.315 -6.334 -8.728 1.00 0.00 A ATOM 670 HE2 LYS A 42 -2.964 -7.327 -7.365 1.00 0.00 A ATOM 671 HE1 LYS A 42 -3.812 -5.797 -7.144 1.00 0.00 A ATOM 672 HG2 LYS A 42 -1.426 -5.681 -6.197 1.00 0.00 A ATOM 673 HG1 LYS A 42 -1.771 -4.071 -6.832 1.00 0.00 A ATOM 674 HZ1 LYS A 42 -3.879 -6.090 -9.810 1.00 0.00 A ATOM 675 HZ2 LYS A 42 -5.120 -6.574 -8.766 1.00 0.00 A ATOM 676 HZ3 LYS A 42 -3.981 -7.701 -9.307 1.00 0.00 A ATOM 677 N LYS A 42 2.179 -3.515 -6.744 1.00 0.00 A ATOM 678 NZ LYS A 42 -4.118 -6.713 -9.014 1.00 0.00 A ATOM 679 O LYS A 42 0.878 -3.975 -4.313 1.00 0.00 A ATOM 680 C CYS A 43 -2.914 -2.324 -3.736 1.00 0.00 A ATOM 681 CA CYS A 43 -1.405 -2.538 -3.675 1.00 0.00 A ATOM 682 CB CYS A 43 -0.737 -1.352 -2.977 1.00 0.00 A ATOM 683 HN CYS A 43 -1.304 -2.300 -5.776 1.00 0.00 A ATOM 684 HA CYS A 43 -1.202 -3.436 -3.112 1.00 0.00 A ATOM 685 HB2 CYS A 43 0.225 -1.172 -3.430 1.00 0.00 A ATOM 686 HB1 CYS A 43 -1.357 -0.475 -3.102 1.00 0.00 A ATOM 687 HG CYS A 43 0.391 -0.677 -0.793 1.00 0.00 A ATOM 688 N CYS A 43 -0.850 -2.715 -5.012 1.00 0.00 A ATOM 689 O CYS A 43 -3.476 -2.088 -4.806 1.00 0.00 A ATOM 690 SG CYS A 43 -0.472 -1.593 -1.204 1.00 0.00 A ATOM 691 C THR A 44 -5.460 -2.022 -1.061 1.00 0.00 A ATOM 692 CA THR A 44 -5.010 -2.233 -2.502 1.00 0.00 A ATOM 693 CB THR A 44 -5.759 -3.443 -3.091 1.00 0.00 A ATOM 694 CG2 THR A 44 -6.483 -3.059 -4.372 1.00 0.00 A ATOM 695 HN THR A 44 -3.061 -2.604 -1.762 1.00 0.00 A ATOM 696 HA THR A 44 -5.268 -1.358 -3.081 1.00 0.00 A ATOM 697 HB THR A 44 -6.490 -3.780 -2.368 1.00 0.00 A ATOM 698 HG1 THR A 44 -5.278 -5.189 -3.871 1.00 0.00 A ATOM 699 HG21 THR A 44 -6.774 -3.954 -4.902 1.00 0.00 A ATOM 700 HG22 THR A 44 -5.827 -2.470 -4.994 1.00 0.00 A ATOM 701 HG23 THR A 44 -7.364 -2.483 -4.129 1.00 0.00 A ATOM 702 N THR A 44 -3.565 -2.413 -2.580 1.00 0.00 A ATOM 703 O THR A 44 -4.982 -2.693 -0.146 1.00 0.00 A ATOM 704 OG1 THR A 44 -4.839 -4.508 -3.356 1.00 0.00 A ATOM 705 C VAL A 45 -8.424 -0.755 0.469 1.00 0.00 A ATOM 706 CA VAL A 45 -6.899 -0.788 0.466 1.00 0.00 A ATOM 707 CB VAL A 45 -6.366 0.560 0.986 1.00 0.00 A ATOM 708 CG1 VAL A 45 -6.942 0.867 2.361 1.00 0.00 A ATOM 709 CG2 VAL A 45 -4.846 0.551 1.026 1.00 0.00 A ATOM 710 HN VAL A 45 -6.725 -0.584 -1.633 1.00 0.00 A ATOM 711 HA VAL A 45 -6.565 -1.567 1.136 1.00 0.00 A ATOM 712 HB VAL A 45 -6.683 1.336 0.306 1.00 0.00 A ATOM 713 HG11 VAL A 45 -6.920 -0.027 2.967 1.00 0.00 A ATOM 714 HG12 VAL A 45 -6.353 1.640 2.833 1.00 0.00 A ATOM 715 HG13 VAL A 45 -7.962 1.206 2.255 1.00 0.00 A ATOM 716 HG21 VAL A 45 -4.463 0.188 0.083 1.00 0.00 A ATOM 717 HG22 VAL A 45 -4.485 1.554 1.200 1.00 0.00 A ATOM 718 HG23 VAL A 45 -4.509 -0.096 1.823 1.00 0.00 A ATOM 719 N VAL A 45 -6.384 -1.086 -0.865 1.00 0.00 A ATOM 720 O VAL A 45 -9.048 -0.317 -0.498 1.00 0.00 A ATOM 721 C ASP A 46 -10.913 -0.520 2.962 1.00 0.00 A ATOM 722 CA ASP A 46 -10.471 -1.241 1.692 1.00 0.00 A ATOM 723 CB ASP A 46 -10.982 -2.682 1.706 1.00 0.00 A ATOM 724 CG ASP A 46 -12.402 -2.798 1.189 1.00 0.00 A ATOM 725 HN ASP A 46 -8.467 -1.555 2.300 1.00 0.00 A ATOM 726 HA ASP A 46 -10.888 -0.729 0.838 1.00 0.00 A ATOM 727 HB2 ASP A 46 -10.341 -3.291 1.082 1.00 0.00 A ATOM 728 HB1 ASP A 46 -10.953 -3.059 2.718 1.00 0.00 A ATOM 729 N ASP A 46 -9.018 -1.219 1.562 1.00 0.00 A ATOM 730 O ASP A 46 -10.303 -0.672 4.020 1.00 0.00 A ATOM 731 OD1 ASP A 46 -13.297 -2.144 1.764 1.00 0.00 A ATOM 732 OD2 ASP A 46 -12.620 -3.544 0.211 1.00 0.00 A ATOM 733 C THR A 47 -13.213 0.091 4.969 1.00 0.00 A ATOM 734 CA THR A 47 -12.502 1.014 3.985 1.00 0.00 A ATOM 735 CB THR A 47 -13.480 2.115 3.532 1.00 0.00 A ATOM 736 CG2 THR A 47 -12.794 3.095 2.593 1.00 0.00 A ATOM 737 HN THR A 47 -12.422 0.347 1.978 1.00 0.00 A ATOM 738 HA THR A 47 -11.669 1.486 4.486 1.00 0.00 A ATOM 739 HB THR A 47 -13.821 2.654 4.405 1.00 0.00 A ATOM 740 HG1 THR A 47 -14.328 0.745 2.394 1.00 0.00 A ATOM 741 HG21 THR A 47 -12.516 3.984 3.140 1.00 0.00 A ATOM 742 HG22 THR A 47 -13.470 3.362 1.795 1.00 0.00 A ATOM 743 HG23 THR A 47 -11.909 2.636 2.178 1.00 0.00 A ATOM 744 N THR A 47 -11.979 0.268 2.848 1.00 0.00 A ATOM 745 O THR A 47 -13.553 0.497 6.080 1.00 0.00 A ATOM 746 OG1 THR A 47 -14.608 1.528 2.875 1.00 0.00 A ATOM 747 C TYR A 48 -13.451 -2.207 6.772 1.00 0.00 A ATOM 748 CA TYR A 48 -14.108 -2.131 5.397 1.00 0.00 A ATOM 749 CB TYR A 48 -14.087 -3.508 4.732 1.00 0.00 A ATOM 750 CD1 TYR A 48 -14.710 -5.017 6.657 1.00 0.00 A ATOM 751 CD2 TYR A 48 -16.150 -4.963 4.760 1.00 0.00 A ATOM 752 CE1 TYR A 48 -15.541 -5.937 7.268 1.00 0.00 A ATOM 753 CE2 TYR A 48 -16.987 -5.883 5.362 1.00 0.00 A ATOM 754 CG TYR A 48 -15.000 -4.514 5.395 1.00 0.00 A ATOM 755 CZ TYR A 48 -16.678 -6.367 6.616 1.00 0.00 A ATOM 756 HN TYR A 48 -13.141 -1.415 3.656 1.00 0.00 A ATOM 757 HA TYR A 48 -15.133 -1.815 5.518 1.00 0.00 A ATOM 758 HB2 TYR A 48 -14.397 -3.408 3.703 1.00 0.00 A ATOM 759 HB1 TYR A 48 -13.081 -3.900 4.764 1.00 0.00 A ATOM 760 HD1 TYR A 48 -13.819 -4.679 7.166 1.00 0.00 A ATOM 761 HD2 TYR A 48 -16.389 -4.583 3.776 1.00 0.00 A ATOM 762 HE1 TYR A 48 -15.299 -6.316 8.250 1.00 0.00 A ATOM 763 HE2 TYR A 48 -17.877 -6.220 4.852 1.00 0.00 A ATOM 764 HH TYR A 48 -16.995 -7.840 7.809 1.00 0.00 A ATOM 765 N TYR A 48 -13.435 -1.151 4.553 1.00 0.00 A ATOM 766 O TYR A 48 -14.099 -1.992 7.794 1.00 0.00 A ATOM 767 OH TYR A 48 -17.508 -7.283 7.219 1.00 0.00 A ATOM 768 C ASN A 49 -9.938 -2.291 7.816 1.00 0.00 A ATOM 769 CA ASN A 49 -11.412 -2.622 8.034 1.00 0.00 A ATOM 770 CB ASN A 49 -11.548 -4.030 8.617 1.00 0.00 A ATOM 771 CG ASN A 49 -11.100 -5.104 7.644 1.00 0.00 A ATOM 772 HN ASN A 49 -11.696 -2.677 5.937 1.00 0.00 A ATOM 773 HA ASN A 49 -11.829 -1.911 8.732 1.00 0.00 A ATOM 774 HB2 ASN A 49 -10.943 -4.105 9.509 1.00 0.00 A ATOM 775 HB1 ASN A 49 -12.582 -4.209 8.873 1.00 0.00 A ATOM 776 HD21 ASN A 49 -12.043 -6.495 8.708 1.00 0.00 A ATOM 777 HD22 ASN A 49 -11.217 -7.058 7.298 1.00 0.00 A ATOM 778 N ASN A 49 -12.158 -2.516 6.786 1.00 0.00 A ATOM 779 ND2 ASN A 49 -11.493 -6.344 7.910 1.00 0.00 A ATOM 780 O ASN A 49 -9.057 -2.928 8.390 1.00 0.00 A ATOM 781 OD1 ASN A 49 -10.409 -4.822 6.666 1.00 0.00 A ATOM 782 C ASN A 50 -7.456 -2.065 6.282 1.00 0.00 A ATOM 783 CA ASN A 50 -8.314 -0.870 6.690 1.00 0.00 A ATOM 784 CB ASN A 50 -7.697 -0.177 7.907 1.00 0.00 A ATOM 785 CG ASN A 50 -6.770 0.958 7.517 1.00 0.00 A ATOM 786 HN ASN A 50 -10.426 -0.817 6.556 1.00 0.00 A ATOM 787 HA ASN A 50 -8.350 -0.171 5.868 1.00 0.00 A ATOM 788 HB2 ASN A 50 -8.488 0.226 8.522 1.00 0.00 A ATOM 789 HB1 ASN A 50 -7.134 -0.899 8.478 1.00 0.00 A ATOM 790 HD21 ASN A 50 -5.797 -0.237 6.258 1.00 0.00 A ATOM 791 HD22 ASN A 50 -5.221 1.390 6.347 1.00 0.00 A ATOM 792 N ASN A 50 -9.680 -1.288 6.984 1.00 0.00 A ATOM 793 ND2 ASN A 50 -5.835 0.675 6.617 1.00 0.00 A ATOM 794 O ASN A 50 -6.345 -2.244 6.782 1.00 0.00 A ATOM 795 OD1 ASN A 50 -6.892 2.075 8.020 1.00 0.00 A ATOM 796 C ALA A 51 -6.357 -3.704 3.718 1.00 0.00 A ATOM 797 CA ALA A 51 -7.261 -4.054 4.894 1.00 0.00 A ATOM 798 CB ALA A 51 -8.242 -5.148 4.500 1.00 0.00 A ATOM 799 HN ALA A 51 -8.869 -2.683 5.010 1.00 0.00 A ATOM 800 HA ALA A 51 -6.653 -4.425 5.707 1.00 0.00 A ATOM 801 HB1 ALA A 51 -7.746 -5.861 3.858 1.00 0.00 A ATOM 802 HB2 ALA A 51 -8.599 -5.649 5.388 1.00 0.00 A ATOM 803 HB3 ALA A 51 -9.078 -4.710 3.975 1.00 0.00 A ATOM 804 N ALA A 51 -7.979 -2.878 5.372 1.00 0.00 A ATOM 805 O ALA A 51 -6.815 -3.590 2.581 1.00 0.00 A ATOM 806 C VAL A 52 -3.376 -4.444 2.461 1.00 0.00 A ATOM 807 CA VAL A 52 -4.097 -3.199 2.964 1.00 0.00 A ATOM 808 CB VAL A 52 -3.056 -2.187 3.479 1.00 0.00 A ATOM 809 CG1 VAL A 52 -2.178 -1.696 2.337 1.00 0.00 A ATOM 810 CG2 VAL A 52 -3.744 -1.021 4.173 1.00 0.00 A ATOM 811 HN VAL A 52 -4.762 -3.639 4.924 1.00 0.00 A ATOM 812 HA VAL A 52 -4.631 -2.746 2.140 1.00 0.00 A ATOM 813 HB VAL A 52 -2.425 -2.686 4.199 1.00 0.00 A ATOM 814 HG11 VAL A 52 -1.401 -1.057 2.730 1.00 0.00 A ATOM 815 HG12 VAL A 52 -1.732 -2.543 1.836 1.00 0.00 A ATOM 816 HG13 VAL A 52 -2.781 -1.139 1.635 1.00 0.00 A ATOM 817 HG21 VAL A 52 -3.162 -0.122 4.029 1.00 0.00 A ATOM 818 HG22 VAL A 52 -4.729 -0.884 3.753 1.00 0.00 A ATOM 819 HG23 VAL A 52 -3.828 -1.229 5.229 1.00 0.00 A ATOM 820 N VAL A 52 -5.067 -3.535 3.999 1.00 0.00 A ATOM 821 O VAL A 52 -2.610 -5.069 3.196 1.00 0.00 A ATOM 822 C ASP A 53 -1.618 -5.623 0.051 1.00 0.00 A ATOM 823 CA ASP A 53 -2.997 -5.968 0.603 1.00 0.00 A ATOM 824 CB ASP A 53 -3.880 -6.531 -0.512 1.00 0.00 A ATOM 825 CG ASP A 53 -5.163 -7.141 0.017 1.00 0.00 A ATOM 826 HN ASP A 53 -4.244 -4.260 0.671 1.00 0.00 A ATOM 827 HA ASP A 53 -2.885 -6.718 1.372 1.00 0.00 A ATOM 828 HB2 ASP A 53 -4.138 -5.733 -1.194 1.00 0.00 A ATOM 829 HB1 ASP A 53 -3.333 -7.293 -1.046 1.00 0.00 A ATOM 830 N ASP A 53 -3.625 -4.799 1.206 1.00 0.00 A ATOM 831 O ASP A 53 -1.170 -4.478 0.145 1.00 0.00 A ATOM 832 OD1 ASP A 53 -5.472 -6.933 1.209 1.00 0.00 A ATOM 833 OD2 ASP A 53 -5.858 -7.827 -0.761 1.00 0.00 A ATOM 834 C CYS A 54 0.623 -7.368 -2.256 1.00 0.00 A ATOM 835 CA CYS A 54 0.381 -6.418 -1.088 1.00 0.00 A ATOM 836 CB CYS A 54 1.451 -6.625 -0.015 1.00 0.00 A ATOM 837 HN CYS A 54 -1.359 -7.506 -0.567 1.00 0.00 A ATOM 838 HA CYS A 54 0.438 -5.402 -1.450 1.00 0.00 A ATOM 839 HB2 CYS A 54 2.395 -6.252 -0.383 1.00 0.00 A ATOM 840 HB1 CYS A 54 1.172 -6.072 0.870 1.00 0.00 A ATOM 841 HG CYS A 54 2.736 -8.819 -0.204 1.00 0.00 A ATOM 842 N CYS A 54 -0.950 -6.617 -0.523 1.00 0.00 A ATOM 843 O CYS A 54 0.128 -8.496 -2.263 1.00 0.00 A ATOM 844 SG CYS A 54 1.691 -8.352 0.463 1.00 0.00 A ATOM 845 C ASP A 55 2.484 -8.960 -4.024 1.00 0.00 A ATOM 846 CA ASP A 55 1.693 -7.716 -4.414 1.00 0.00 A ATOM 847 CB ASP A 55 2.482 -6.894 -5.434 1.00 0.00 A ATOM 848 CG ASP A 55 2.415 -7.484 -6.829 1.00 0.00 A ATOM 849 HN ASP A 55 1.751 -5.999 -3.176 1.00 0.00 A ATOM 850 HA ASP A 55 0.759 -8.023 -4.858 1.00 0.00 A ATOM 851 HB2 ASP A 55 2.080 -5.891 -5.468 1.00 0.00 A ATOM 852 HB1 ASP A 55 3.518 -6.851 -5.129 1.00 0.00 A ATOM 853 N ASP A 55 1.385 -6.906 -3.241 1.00 0.00 A ATOM 854 OT1 ASP A 55 3.669 -8.877 -3.698 1.00 0.00 A ATOM 855 OD1 ASP A 55 1.388 -8.111 -7.159 1.00 0.00 A ATOM 856 OD2 ASP A 55 3.392 -7.318 -7.591 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 20, 2024 9:52:11 AM GMT (wattos1)