NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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625577 |
6ceg   |
30405 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -6.888 -5.598 -1.527 1.00 0.00 A ATOM 2 CA CYS A 1 -7.872 -5.296 -0.440 1.00 0.00 A ATOM 3 CB CYS A 1 -7.268 -5.644 0.919 1.00 0.00 A ATOM 4 HT1 CYS A 1 -9.508 -5.745 -1.577 1.00 0.00 A ATOM 5 HT2 CYS A 1 -9.801 -5.808 0.084 1.00 0.00 A ATOM 6 HT3 CYS A 1 -8.935 -7.048 -0.679 1.00 0.00 A ATOM 7 HA CYS A 1 -8.093 -4.239 -0.463 1.00 0.00 A ATOM 8 HB2 CYS A 1 -6.293 -5.180 0.967 1.00 0.00 A ATOM 9 HB1 CYS A 1 -7.883 -5.231 1.698 1.00 0.00 A ATOM 10 N CYS A 1 -9.108 -6.023 -0.659 1.00 0.00 A ATOM 11 O CYS A 1 -7.003 -6.615 -2.222 1.00 0.00 A ATOM 12 SG CYS A 1 -7.022 -7.442 1.232 1.00 0.00 A ATOM 13 C LYS A 2 -3.744 -5.749 -2.128 1.00 0.00 A ATOM 14 CA LYS A 2 -4.897 -4.895 -2.662 1.00 0.00 A ATOM 15 CB LYS A 2 -4.381 -3.548 -3.108 1.00 0.00 A ATOM 16 CD LYS A 2 -4.783 -1.401 -4.243 1.00 0.00 A ATOM 17 CE LYS A 2 -5.624 -0.630 -5.239 1.00 0.00 A ATOM 18 CG LYS A 2 -5.369 -2.741 -3.907 1.00 0.00 A ATOM 19 HN LYS A 2 -5.943 -3.938 -1.091 1.00 0.00 A ATOM 20 HA LYS A 2 -5.346 -5.385 -3.511 1.00 0.00 A ATOM 21 HB2 LYS A 2 -4.099 -2.972 -2.240 1.00 0.00 A ATOM 22 HB1 LYS A 2 -3.505 -3.705 -3.718 1.00 0.00 A ATOM 23 HD2 LYS A 2 -4.703 -0.818 -3.338 1.00 0.00 A ATOM 24 HD1 LYS A 2 -3.797 -1.549 -4.656 1.00 0.00 A ATOM 25 HE2 LYS A 2 -5.134 0.308 -5.452 1.00 0.00 A ATOM 26 HE1 LYS A 2 -5.688 -1.209 -6.146 1.00 0.00 A ATOM 27 HG2 LYS A 2 -5.600 -3.268 -4.821 1.00 0.00 A ATOM 28 HG1 LYS A 2 -6.269 -2.601 -3.326 1.00 0.00 A ATOM 29 HZ1 LYS A 2 -6.892 0.080 -3.794 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -7.546 -1.229 -4.661 1.00 0.00 A ATOM 31 HZ3 LYS A 2 -7.454 0.317 -5.364 1.00 0.00 A ATOM 32 N LYS A 2 -5.933 -4.733 -1.674 1.00 0.00 A ATOM 33 NZ LYS A 2 -6.978 -0.361 -4.739 1.00 0.00 A ATOM 34 O LYS A 2 -3.292 -5.550 -0.988 1.00 0.00 A ATOM 35 C PRO A 3 -0.830 -6.803 -2.444 1.00 0.00 A ATOM 36 CA PRO A 3 -2.145 -7.596 -2.554 1.00 0.00 A ATOM 37 CB PRO A 3 -2.039 -8.580 -3.735 1.00 0.00 A ATOM 38 CD PRO A 3 -3.831 -7.093 -4.242 1.00 0.00 A ATOM 39 CG PRO A 3 -3.338 -8.490 -4.440 1.00 0.00 A ATOM 40 HA PRO A 3 -2.335 -8.135 -1.639 1.00 0.00 A ATOM 41 HB2 PRO A 3 -1.221 -8.284 -4.375 1.00 0.00 A ATOM 42 HB1 PRO A 3 -1.859 -9.576 -3.360 1.00 0.00 A ATOM 43 HD2 PRO A 3 -3.467 -6.437 -5.018 1.00 0.00 A ATOM 44 HD1 PRO A 3 -4.911 -7.105 -4.221 1.00 0.00 A ATOM 45 HG2 PRO A 3 -3.209 -8.692 -5.493 1.00 0.00 A ATOM 46 HG1 PRO A 3 -4.031 -9.193 -4.005 1.00 0.00 A ATOM 47 N PRO A 3 -3.281 -6.732 -2.922 1.00 0.00 A ATOM 48 O PRO A 3 -0.698 -5.723 -3.049 1.00 0.00 A ATOM 49 C HYP A 4 2.126 -6.355 -2.859 1.00 0.00 A ATOM 50 CA HYP A 4 1.467 -6.667 -1.525 1.00 0.00 A ATOM 51 CB HYP A 4 2.277 -7.699 -0.747 1.00 0.00 A ATOM 52 CD2 HYP A 4 0.071 -8.536 -0.834 1.00 0.00 A ATOM 53 CG HYP A 4 1.248 -8.374 0.071 1.00 0.00 A ATOM 54 HA HYP A 4 1.378 -5.759 -0.948 1.00 0.00 A ATOM 55 HB2 HYP A 4 3.014 -7.206 -0.130 1.00 0.00 A ATOM 56 HB3 HYP A 4 2.758 -8.381 -1.433 1.00 0.00 A ATOM 57 HD1 HYP A 4 1.589 -6.972 1.341 1.00 0.00 A ATOM 58 HD22 HYP A 4 -0.843 -8.535 -0.258 1.00 0.00 A ATOM 59 HD23 HYP A 4 0.159 -9.441 -1.417 1.00 0.00 A ATOM 60 HG HYP A 4 1.627 -9.297 0.490 1.00 0.00 A ATOM 61 N HYP A 4 0.161 -7.325 -1.689 1.00 0.00 A ATOM 62 O HYP A 4 2.117 -7.181 -3.787 1.00 0.00 A ATOM 63 OD1 HYP A 4 0.838 -7.541 1.138 1.00 0.00 A ATOM 64 C GLY A 5 2.392 -3.947 -5.093 1.00 0.00 A ATOM 65 CA GLY A 5 3.292 -4.725 -4.172 1.00 0.00 A ATOM 66 HN GLY A 5 2.643 -4.551 -2.192 1.00 0.00 A ATOM 67 HA2 GLY A 5 4.131 -4.098 -3.912 1.00 0.00 A ATOM 68 HA1 GLY A 5 3.648 -5.594 -4.692 1.00 0.00 A ATOM 69 N GLY A 5 2.650 -5.155 -2.967 1.00 0.00 A ATOM 70 O GLY A 5 2.876 -3.268 -6.006 1.00 0.00 A ATOM 71 C SER A 6 0.312 -1.832 -5.425 1.00 0.00 A ATOM 72 CA SER A 6 0.147 -3.275 -5.668 1.00 0.00 A ATOM 73 CB SER A 6 -1.304 -3.685 -5.391 1.00 0.00 A ATOM 74 HN SER A 6 0.764 -4.609 -4.149 1.00 0.00 A ATOM 75 HA SER A 6 0.366 -3.469 -6.706 1.00 0.00 A ATOM 76 HB2 SER A 6 -1.411 -4.624 -5.895 1.00 0.00 A ATOM 77 HB1 SER A 6 -1.493 -3.720 -4.333 1.00 0.00 A ATOM 78 HG SER A 6 -2.351 -1.996 -5.619 1.00 0.00 A ATOM 79 N SER A 6 1.093 -4.029 -4.869 1.00 0.00 A ATOM 80 O SER A 6 0.956 -1.418 -4.487 1.00 0.00 A ATOM 81 OG SER A 6 -2.285 -2.867 -6.045 1.00 0.00 A ATOM 82 C LYS A 7 -1.463 0.701 -5.342 1.00 0.00 A ATOM 83 CA LYS A 7 -0.259 0.329 -6.163 1.00 0.00 A ATOM 84 CB LYS A 7 -0.318 0.966 -7.557 1.00 0.00 A ATOM 85 CD LYS A 7 -0.305 3.052 -8.947 1.00 0.00 A ATOM 86 CE LYS A 7 -0.239 4.568 -8.918 1.00 0.00 A ATOM 87 CG LYS A 7 -0.249 2.482 -7.546 1.00 0.00 A ATOM 88 HN LYS A 7 -0.848 -1.643 -6.858 1.00 0.00 A ATOM 89 HA LYS A 7 0.645 0.616 -5.642 1.00 0.00 A ATOM 90 HB2 LYS A 7 0.511 0.596 -8.140 1.00 0.00 A ATOM 91 HB1 LYS A 7 -1.240 0.672 -8.035 1.00 0.00 A ATOM 92 HD2 LYS A 7 0.530 2.667 -9.514 1.00 0.00 A ATOM 93 HD1 LYS A 7 -1.229 2.750 -9.418 1.00 0.00 A ATOM 94 HE2 LYS A 7 -1.123 4.948 -8.429 1.00 0.00 A ATOM 95 HE1 LYS A 7 0.634 4.866 -8.359 1.00 0.00 A ATOM 96 HG2 LYS A 7 -1.081 2.864 -6.973 1.00 0.00 A ATOM 97 HG1 LYS A 7 0.676 2.783 -7.075 1.00 0.00 A ATOM 98 HZ1 LYS A 7 -0.998 4.881 -10.832 1.00 0.00 A ATOM 99 HZ2 LYS A 7 0.696 4.838 -10.764 1.00 0.00 A ATOM 100 HZ3 LYS A 7 -0.125 6.183 -10.215 1.00 0.00 A ATOM 101 N LYS A 7 -0.284 -1.107 -6.251 1.00 0.00 A ATOM 102 NZ LYS A 7 -0.166 5.145 -10.271 1.00 0.00 A ATOM 103 O LYS A 7 -2.498 0.053 -5.484 1.00 0.00 A ATOM 104 C CYS A 8 -2.549 3.464 -3.317 1.00 0.00 A ATOM 105 CA CYS A 8 -2.422 1.988 -3.572 1.00 0.00 A ATOM 106 CB CYS A 8 -2.226 1.288 -2.256 1.00 0.00 A ATOM 107 HN CYS A 8 -0.469 2.129 -4.379 1.00 0.00 A ATOM 108 HA CYS A 8 -3.342 1.618 -4.001 1.00 0.00 A ATOM 109 HB2 CYS A 8 -2.936 1.714 -1.563 1.00 0.00 A ATOM 110 HB1 CYS A 8 -2.422 0.234 -2.364 1.00 0.00 A ATOM 111 N CYS A 8 -1.330 1.651 -4.466 1.00 0.00 A ATOM 112 O CYS A 8 -1.765 4.288 -3.830 1.00 0.00 A ATOM 113 SG CYS A 8 -0.562 1.528 -1.543 1.00 0.00 A ATOM 114 C SER A 9 -3.377 5.276 -0.651 1.00 0.00 A ATOM 115 CA SER A 9 -3.811 5.103 -2.130 1.00 0.00 A ATOM 116 CB SER A 9 -5.251 5.403 -2.357 1.00 0.00 A ATOM 117 HN SER A 9 -4.227 3.134 -2.266 1.00 0.00 A ATOM 118 HA SER A 9 -3.216 5.744 -2.763 1.00 0.00 A ATOM 119 HB2 SER A 9 -5.471 6.188 -1.661 1.00 0.00 A ATOM 120 HB1 SER A 9 -5.365 5.717 -3.381 1.00 0.00 A ATOM 121 HG SER A 9 -5.699 3.638 -1.452 1.00 0.00 A ATOM 122 N SER A 9 -3.569 3.798 -2.560 1.00 0.00 A ATOM 123 O SER A 9 -3.880 4.581 0.250 1.00 0.00 A ATOM 124 OG SER A 9 -6.089 4.272 -2.079 1.00 0.00 A ATOM 125 C HYP A 10 -2.627 6.532 2.150 1.00 0.00 A ATOM 126 CA HYP A 10 -1.751 6.388 0.895 1.00 0.00 A ATOM 127 CB HYP A 10 -0.920 7.667 0.665 1.00 0.00 A ATOM 128 CD2 HYP A 10 -2.534 7.538 -1.040 1.00 0.00 A ATOM 129 CG HYP A 10 -1.172 8.008 -0.772 1.00 0.00 A ATOM 130 HA HYP A 10 -1.063 5.569 1.050 1.00 0.00 A ATOM 131 HB2 HYP A 10 0.125 7.468 0.845 1.00 0.00 A ATOM 132 HB3 HYP A 10 -1.262 8.447 1.329 1.00 0.00 A ATOM 133 HD1 HYP A 10 -0.967 6.630 -1.998 1.00 0.00 A ATOM 134 HD22 HYP A 10 -2.721 7.458 -2.099 1.00 0.00 A ATOM 135 HD23 HYP A 10 -3.244 8.194 -0.560 1.00 0.00 A ATOM 136 HG HYP A 10 -1.005 9.055 -0.982 1.00 0.00 A ATOM 137 N HYP A 10 -2.468 6.234 -0.394 1.00 0.00 A ATOM 138 O HYP A 10 -2.298 5.969 3.196 1.00 0.00 A ATOM 139 OD1 HYP A 10 -0.327 7.247 -1.608 1.00 0.00 A ATOM 140 C SER A 11 -5.743 6.520 3.274 1.00 0.00 A ATOM 141 CA SER A 11 -4.545 7.472 3.232 1.00 0.00 A ATOM 142 CB SER A 11 -4.986 8.933 3.292 1.00 0.00 A ATOM 143 HN SER A 11 -4.009 7.649 1.210 1.00 0.00 A ATOM 144 HA SER A 11 -3.928 7.266 4.094 1.00 0.00 A ATOM 145 HB2 SER A 11 -5.623 9.156 2.451 1.00 0.00 A ATOM 146 HB1 SER A 11 -5.528 9.107 4.209 1.00 0.00 A ATOM 147 HG SER A 11 -3.617 10.016 4.169 1.00 0.00 A ATOM 148 N SER A 11 -3.724 7.250 2.060 1.00 0.00 A ATOM 149 O SER A 11 -6.556 6.564 4.198 1.00 0.00 A ATOM 150 OG SER A 11 -3.852 9.797 3.261 1.00 0.00 A ATOM 151 C MET A 12 -6.499 3.426 2.942 1.00 0.00 A ATOM 152 CA MET A 12 -6.925 4.692 2.270 1.00 0.00 A ATOM 153 CB MET A 12 -7.419 4.427 0.868 1.00 0.00 A ATOM 154 CE MET A 12 -10.345 7.300 0.199 1.00 0.00 A ATOM 155 CG MET A 12 -8.170 5.589 0.278 1.00 0.00 A ATOM 156 HN MET A 12 -5.260 5.710 1.504 1.00 0.00 A ATOM 157 HA MET A 12 -7.730 5.105 2.850 1.00 0.00 A ATOM 158 HB2 MET A 12 -6.573 4.213 0.232 1.00 0.00 A ATOM 159 HB1 MET A 12 -8.076 3.572 0.885 1.00 0.00 A ATOM 160 HE1 MET A 12 -9.648 8.119 0.303 1.00 0.00 A ATOM 161 HE2 MET A 12 -11.309 7.597 0.585 1.00 0.00 A ATOM 162 HE3 MET A 12 -10.442 7.040 -0.844 1.00 0.00 A ATOM 163 HG2 MET A 12 -7.551 6.470 0.383 1.00 0.00 A ATOM 164 HG1 MET A 12 -8.333 5.396 -0.768 1.00 0.00 A ATOM 165 N MET A 12 -5.864 5.671 2.276 1.00 0.00 A ATOM 166 O MET A 12 -7.304 2.773 3.603 1.00 0.00 A ATOM 167 SD MET A 12 -9.744 5.883 1.115 1.00 0.00 A ATOM 168 C ARG A 13 -5.419 0.661 2.887 1.00 0.00 A ATOM 169 CA ARG A 13 -4.607 1.895 3.355 1.00 0.00 A ATOM 170 CB ARG A 13 -4.555 2.051 4.873 1.00 0.00 A ATOM 171 CD ARG A 13 -3.893 1.198 7.138 1.00 0.00 A ATOM 172 CG ARG A 13 -3.930 0.903 5.652 1.00 0.00 A ATOM 173 CZ ARG A 13 -2.538 2.672 8.607 1.00 0.00 A ATOM 174 HN ARG A 13 -4.676 3.763 2.324 1.00 0.00 A ATOM 175 HA ARG A 13 -3.606 1.817 2.956 1.00 0.00 A ATOM 176 HB2 ARG A 13 -3.975 2.942 5.066 1.00 0.00 A ATOM 177 HB1 ARG A 13 -5.569 2.230 5.185 1.00 0.00 A ATOM 178 HD2 ARG A 13 -4.903 1.342 7.490 1.00 0.00 A ATOM 179 HD1 ARG A 13 -3.446 0.357 7.646 1.00 0.00 A ATOM 180 HE ARG A 13 -3.042 3.046 6.694 1.00 0.00 A ATOM 181 HG2 ARG A 13 -4.513 0.011 5.482 1.00 0.00 A ATOM 182 HG1 ARG A 13 -2.923 0.747 5.294 1.00 0.00 A ATOM 183 HH11 ARG A 13 -3.225 0.993 9.577 1.00 0.00 A ATOM 184 HH12 ARG A 13 -2.251 2.020 10.520 1.00 0.00 A ATOM 185 HH21 ARG A 13 -1.726 4.457 8.009 1.00 0.00 A ATOM 186 HH22 ARG A 13 -1.389 4.018 9.626 1.00 0.00 A ATOM 187 N ARG A 13 -5.213 3.107 2.800 1.00 0.00 A ATOM 188 NE ARG A 13 -3.116 2.404 7.440 1.00 0.00 A ATOM 189 NH1 ARG A 13 -2.684 1.838 9.633 1.00 0.00 A ATOM 190 NH2 ARG A 13 -1.835 3.792 8.754 1.00 0.00 A ATOM 191 O ARG A 13 -5.630 -0.312 3.604 1.00 0.00 A ATOM 192 C ASP A 14 -5.886 -1.545 0.555 1.00 0.00 A ATOM 193 CA ASP A 14 -6.631 -0.270 0.973 1.00 0.00 A ATOM 194 CB ASP A 14 -7.337 0.397 -0.216 1.00 0.00 A ATOM 195 CG ASP A 14 -6.396 1.042 -1.226 1.00 0.00 A ATOM 196 HN ASP A 14 -5.443 1.440 1.058 1.00 0.00 A ATOM 197 HA ASP A 14 -7.387 -0.553 1.689 1.00 0.00 A ATOM 198 HB2 ASP A 14 -7.917 -0.351 -0.736 1.00 0.00 A ATOM 199 HB1 ASP A 14 -8.011 1.154 0.157 1.00 0.00 A ATOM 200 N ASP A 14 -5.769 0.704 1.626 1.00 0.00 A ATOM 201 O ASP A 14 -6.405 -2.391 -0.193 1.00 0.00 A ATOM 202 OD1 ASP A 14 -5.581 1.941 -0.844 1.00 0.00 A ATOM 203 OD2 ASP A 14 -6.514 0.737 -2.422 1.00 0.00 A ATOM 204 C CYS A 15 -4.256 -3.904 1.907 1.00 0.00 A ATOM 205 CA CYS A 15 -3.934 -2.901 0.842 1.00 0.00 A ATOM 206 CB CYS A 15 -2.454 -2.607 0.877 1.00 0.00 A ATOM 207 HN CYS A 15 -4.368 -1.006 1.661 1.00 0.00 A ATOM 208 HA CYS A 15 -4.197 -3.306 -0.123 1.00 0.00 A ATOM 209 HB2 CYS A 15 -2.182 -2.259 1.862 1.00 0.00 A ATOM 210 HB1 CYS A 15 -1.913 -3.525 0.697 1.00 0.00 A ATOM 211 N CYS A 15 -4.708 -1.710 1.074 1.00 0.00 A ATOM 212 O CYS A 15 -4.766 -3.545 2.963 1.00 0.00 A ATOM 213 SG CYS A 15 -1.926 -1.402 -0.355 1.00 0.00 A ATOM 214 C CYS A 16 -3.319 -6.063 3.812 1.00 0.00 A ATOM 215 CA CYS A 16 -4.214 -6.209 2.596 1.00 0.00 A ATOM 216 CB CYS A 16 -4.015 -7.550 1.933 1.00 0.00 A ATOM 217 HN CYS A 16 -3.614 -5.391 0.753 1.00 0.00 A ATOM 218 HA CYS A 16 -5.243 -6.130 2.916 1.00 0.00 A ATOM 219 HB2 CYS A 16 -3.003 -7.590 1.558 1.00 0.00 A ATOM 220 HB1 CYS A 16 -4.145 -8.319 2.675 1.00 0.00 A ATOM 221 N CYS A 16 -3.973 -5.149 1.639 1.00 0.00 A ATOM 222 O CYS A 16 -3.649 -6.515 4.898 1.00 0.00 A ATOM 223 SG CYS A 16 -5.147 -7.857 0.526 1.00 0.00 A ATOM 224 C THR A 17 -1.372 -3.686 5.097 1.00 0.00 A ATOM 225 CA THR A 17 -1.309 -5.165 4.708 1.00 0.00 A ATOM 226 CB THR A 17 0.142 -5.538 4.341 1.00 0.00 A ATOM 227 CG2 THR A 17 0.337 -7.050 4.337 1.00 0.00 A ATOM 228 HN THR A 17 -1.939 -5.197 2.712 1.00 0.00 A ATOM 229 HA THR A 17 -1.612 -5.767 5.552 1.00 0.00 A ATOM 230 HB THR A 17 0.796 -5.081 5.067 1.00 0.00 A ATOM 231 HG1 THR A 17 1.416 -5.113 2.869 1.00 0.00 A ATOM 232 HG21 THR A 17 -0.335 -7.497 3.620 1.00 0.00 A ATOM 233 HG22 THR A 17 0.124 -7.443 5.321 1.00 0.00 A ATOM 234 HG23 THR A 17 1.358 -7.281 4.070 1.00 0.00 A ATOM 235 N THR A 17 -2.195 -5.446 3.623 1.00 0.00 A ATOM 236 O THR A 17 -2.094 -3.282 6.003 1.00 0.00 A ATOM 237 OG1 THR A 17 0.471 -4.978 3.033 1.00 0.00 A ATOM 238 C THR A 18 -0.132 -0.860 3.251 1.00 0.00 A ATOM 239 CA THR A 18 -0.470 -1.500 4.603 1.00 0.00 A ATOM 240 CB THR A 18 0.748 -1.341 5.569 1.00 0.00 A ATOM 241 CG2 THR A 18 1.025 0.094 5.942 1.00 0.00 A ATOM 242 HN THR A 18 -0.183 -3.306 3.596 1.00 0.00 A ATOM 243 HA THR A 18 -1.351 -1.068 5.053 1.00 0.00 A ATOM 244 HB THR A 18 1.613 -1.754 5.072 1.00 0.00 A ATOM 245 HG1 THR A 18 -0.400 -2.062 6.992 1.00 0.00 A ATOM 246 HG21 THR A 18 1.925 0.120 6.535 1.00 0.00 A ATOM 247 HG22 THR A 18 0.198 0.483 6.517 1.00 0.00 A ATOM 248 HG23 THR A 18 1.168 0.675 5.043 1.00 0.00 A ATOM 249 N THR A 18 -0.649 -2.898 4.361 1.00 0.00 A ATOM 250 O THR A 18 0.307 -1.566 2.344 1.00 0.00 A ATOM 251 OG1 THR A 18 0.542 -2.108 6.766 1.00 0.00 A ATOM 252 C CYS A 19 1.165 2.025 2.204 1.00 0.00 A ATOM 253 CA CYS A 19 0.005 1.111 1.890 1.00 0.00 A ATOM 254 CB CYS A 19 -1.179 1.922 1.378 1.00 0.00 A ATOM 255 HN CYS A 19 -0.741 0.948 3.828 1.00 0.00 A ATOM 256 HA CYS A 19 0.310 0.394 1.134 1.00 0.00 A ATOM 257 HB2 CYS A 19 -1.950 1.219 1.108 1.00 0.00 A ATOM 258 HB1 CYS A 19 -1.534 2.579 2.158 1.00 0.00 A ATOM 259 N CYS A 19 -0.353 0.410 3.102 1.00 0.00 A ATOM 260 O CYS A 19 1.056 2.911 3.062 1.00 0.00 A ATOM 261 SG CYS A 19 -0.824 2.917 -0.100 1.00 0.00 A ATOM 262 C ILE A 20 3.225 3.963 1.207 1.00 0.00 A ATOM 263 CA ILE A 20 3.468 2.571 1.774 1.00 0.00 A ATOM 264 CB ILE A 20 4.698 1.923 1.078 1.00 0.00 A ATOM 265 CD1 ILE A 20 6.015 -0.285 0.915 1.00 0.00 A ATOM 266 CG1 ILE A 20 4.821 0.450 1.506 1.00 0.00 A ATOM 267 CG2 ILE A 20 5.973 2.691 1.427 1.00 0.00 A ATOM 268 HN ILE A 20 2.293 1.061 0.900 1.00 0.00 A ATOM 269 HA ILE A 20 3.653 2.643 2.835 1.00 0.00 A ATOM 270 HB ILE A 20 4.552 1.965 0.009 1.00 0.00 A ATOM 271 HD11 ILE A 20 6.924 0.220 1.209 1.00 0.00 A ATOM 272 HD12 ILE A 20 5.938 -0.293 -0.162 1.00 0.00 A ATOM 273 HD13 ILE A 20 6.032 -1.299 1.283 1.00 0.00 A ATOM 274 HG12 ILE A 20 4.861 0.395 2.582 1.00 0.00 A ATOM 275 HG11 ILE A 20 3.926 -0.061 1.183 1.00 0.00 A ATOM 276 HG21 ILE A 20 6.126 2.661 2.495 1.00 0.00 A ATOM 277 HG22 ILE A 20 5.874 3.719 1.108 1.00 0.00 A ATOM 278 HG23 ILE A 20 6.816 2.235 0.927 1.00 0.00 A ATOM 279 N ILE A 20 2.278 1.784 1.568 1.00 0.00 A ATOM 280 O ILE A 20 3.118 4.132 0.003 1.00 0.00 A ATOM 281 C SER A 21 3.874 6.962 0.783 1.00 0.00 A ATOM 282 CA SER A 21 2.806 6.304 1.690 1.00 0.00 A ATOM 283 CB SER A 21 2.571 7.127 2.948 1.00 0.00 A ATOM 284 HN SER A 21 3.338 4.760 3.023 1.00 0.00 A ATOM 285 HA SER A 21 1.876 6.255 1.145 1.00 0.00 A ATOM 286 HB2 SER A 21 3.497 7.217 3.496 1.00 0.00 A ATOM 287 HB1 SER A 21 2.211 8.108 2.679 1.00 0.00 A ATOM 288 HG SER A 21 1.352 5.649 3.366 1.00 0.00 A ATOM 289 N SER A 21 3.150 4.944 2.076 1.00 0.00 A ATOM 290 O SER A 21 3.611 7.967 0.126 1.00 0.00 A ATOM 291 OG SER A 21 1.597 6.487 3.773 1.00 0.00 A ATOM 292 C TYR A 22 6.092 6.291 -1.452 1.00 0.00 A ATOM 293 CA TYR A 22 6.145 6.899 -0.052 1.00 0.00 A ATOM 294 CB TYR A 22 7.461 6.514 0.615 1.00 0.00 A ATOM 295 CD1 TYR A 22 8.959 8.388 -0.202 1.00 0.00 A ATOM 296 CD2 TYR A 22 9.669 6.142 -0.538 1.00 0.00 A ATOM 297 CE1 TYR A 22 10.116 8.844 -0.802 1.00 0.00 A ATOM 298 CE2 TYR A 22 10.822 6.590 -1.138 1.00 0.00 A ATOM 299 CG TYR A 22 8.715 7.028 -0.061 1.00 0.00 A ATOM 300 CZ TYR A 22 11.042 7.936 -1.269 1.00 0.00 A ATOM 301 HN TYR A 22 5.209 5.650 1.382 1.00 0.00 A ATOM 302 HA TYR A 22 6.092 7.975 -0.110 1.00 0.00 A ATOM 303 HB2 TYR A 22 7.436 6.828 1.643 1.00 0.00 A ATOM 304 HB1 TYR A 22 7.509 5.434 0.613 1.00 0.00 A ATOM 305 HD1 TYR A 22 8.230 9.098 0.161 1.00 0.00 A ATOM 306 HD2 TYR A 22 9.502 5.080 -0.438 1.00 0.00 A ATOM 307 HE1 TYR A 22 10.286 9.905 -0.903 1.00 0.00 A ATOM 308 HE2 TYR A 22 11.542 5.873 -1.501 1.00 0.00 A ATOM 309 HH TYR A 22 12.377 7.871 -2.663 1.00 0.00 A ATOM 310 N TYR A 22 5.054 6.404 0.772 1.00 0.00 A ATOM 311 O TYR A 22 6.060 6.989 -2.467 1.00 0.00 A ATOM 312 OH TYR A 22 12.194 8.384 -1.864 1.00 0.00 A ATOM 313 C THR A 23 4.784 4.035 -3.393 1.00 0.00 A ATOM 314 CA THR A 23 6.155 4.235 -2.720 1.00 0.00 A ATOM 315 CB THR A 23 6.795 2.871 -2.411 1.00 0.00 A ATOM 316 CG2 THR A 23 7.375 2.226 -3.670 1.00 0.00 A ATOM 317 HN THR A 23 5.992 4.533 -0.623 1.00 0.00 A ATOM 318 HA THR A 23 6.814 4.770 -3.384 1.00 0.00 A ATOM 319 HB THR A 23 6.056 2.217 -1.973 1.00 0.00 A ATOM 320 HG1 THR A 23 8.562 3.592 -1.925 1.00 0.00 A ATOM 321 HG21 THR A 23 7.782 1.256 -3.425 1.00 0.00 A ATOM 322 HG22 THR A 23 8.162 2.851 -4.067 1.00 0.00 A ATOM 323 HG23 THR A 23 6.599 2.113 -4.411 1.00 0.00 A ATOM 324 N THR A 23 6.056 4.995 -1.483 1.00 0.00 A ATOM 325 O THR A 23 4.700 3.668 -4.572 1.00 0.00 A ATOM 326 OG1 THR A 23 7.867 3.088 -1.482 1.00 0.00 A ATOM 327 C LYS A 24 2.101 2.669 -3.414 1.00 0.00 A ATOM 328 CA LYS A 24 2.326 4.126 -3.068 1.00 0.00 A ATOM 329 CB LYS A 24 1.886 4.992 -4.273 1.00 0.00 A ATOM 330 CD LYS A 24 3.352 7.124 -4.058 1.00 0.00 A ATOM 331 CE LYS A 24 4.164 6.855 -5.322 1.00 0.00 A ATOM 332 CG LYS A 24 1.939 6.538 -4.132 1.00 0.00 A ATOM 333 HN LYS A 24 3.844 4.672 -1.735 1.00 0.00 A ATOM 334 HA LYS A 24 1.725 4.374 -2.209 1.00 0.00 A ATOM 335 HB2 LYS A 24 2.401 4.644 -5.149 1.00 0.00 A ATOM 336 HB1 LYS A 24 0.853 4.716 -4.413 1.00 0.00 A ATOM 337 HD2 LYS A 24 3.275 8.192 -3.923 1.00 0.00 A ATOM 338 HD1 LYS A 24 3.861 6.689 -3.211 1.00 0.00 A ATOM 339 HE2 LYS A 24 4.205 5.789 -5.493 1.00 0.00 A ATOM 340 HE1 LYS A 24 3.677 7.338 -6.156 1.00 0.00 A ATOM 341 HG2 LYS A 24 1.441 6.975 -4.984 1.00 0.00 A ATOM 342 HG1 LYS A 24 1.397 6.811 -3.238 1.00 0.00 A ATOM 343 HZ1 LYS A 24 5.577 8.404 -5.255 1.00 0.00 A ATOM 344 HZ2 LYS A 24 6.154 6.975 -5.965 1.00 0.00 A ATOM 345 HZ3 LYS A 24 5.958 7.077 -4.298 1.00 0.00 A ATOM 346 N LYS A 24 3.720 4.321 -2.642 1.00 0.00 A ATOM 347 NZ LYS A 24 5.550 7.367 -5.212 1.00 0.00 A ATOM 348 O LYS A 24 1.355 2.348 -4.337 1.00 0.00 A ATOM 349 C ARG A 25 2.234 -0.351 -1.682 1.00 0.00 A ATOM 350 CA ARG A 25 2.618 0.378 -2.940 1.00 0.00 A ATOM 351 CB ARG A 25 3.898 -0.235 -3.520 1.00 0.00 A ATOM 352 CD ARG A 25 3.268 0.232 -5.899 1.00 0.00 A ATOM 353 CG ARG A 25 4.361 0.328 -4.861 1.00 0.00 A ATOM 354 CZ ARG A 25 3.520 -0.279 -8.317 1.00 0.00 A ATOM 355 HN ARG A 25 3.266 2.091 -1.910 1.00 0.00 A ATOM 356 HA ARG A 25 1.820 0.261 -3.658 1.00 0.00 A ATOM 357 HB2 ARG A 25 4.676 -0.087 -2.794 1.00 0.00 A ATOM 358 HB1 ARG A 25 3.736 -1.298 -3.629 1.00 0.00 A ATOM 359 HD2 ARG A 25 2.766 -0.722 -5.849 1.00 0.00 A ATOM 360 HD1 ARG A 25 2.551 0.999 -5.644 1.00 0.00 A ATOM 361 HE ARG A 25 4.224 1.366 -7.349 1.00 0.00 A ATOM 362 HG2 ARG A 25 4.622 1.368 -4.731 1.00 0.00 A ATOM 363 HG1 ARG A 25 5.220 -0.230 -5.201 1.00 0.00 A ATOM 364 HH11 ARG A 25 2.701 -1.837 -7.257 1.00 0.00 A ATOM 365 HH12 ARG A 25 2.763 -2.086 -8.928 1.00 0.00 A ATOM 366 HH21 ARG A 25 4.365 0.985 -9.681 1.00 0.00 A ATOM 367 HH22 ARG A 25 3.773 -0.457 -10.343 1.00 0.00 A ATOM 368 N ARG A 25 2.742 1.787 -2.680 1.00 0.00 A ATOM 369 NE ARG A 25 3.742 0.511 -7.254 1.00 0.00 A ATOM 370 NH1 ARG A 25 2.961 -1.475 -8.158 1.00 0.00 A ATOM 371 NH2 ARG A 25 3.907 0.108 -9.524 1.00 0.00 A ATOM 372 O ARG A 25 2.421 0.155 -0.580 1.00 0.00 A ATOM 373 C CYS A 26 2.453 -2.970 -0.060 1.00 0.00 A ATOM 374 CA CYS A 26 1.286 -2.308 -0.738 1.00 0.00 A ATOM 375 CB CYS A 26 0.244 -3.318 -1.180 1.00 0.00 A ATOM 376 HN CYS A 26 1.672 -1.880 -2.755 1.00 0.00 A ATOM 377 HA CYS A 26 0.828 -1.629 -0.034 1.00 0.00 A ATOM 378 HB2 CYS A 26 0.673 -3.955 -1.939 1.00 0.00 A ATOM 379 HB1 CYS A 26 -0.055 -3.918 -0.334 1.00 0.00 A ATOM 380 N CYS A 26 1.734 -1.530 -1.841 1.00 0.00 A ATOM 381 O CYS A 26 3.284 -3.622 -0.708 1.00 0.00 A ATOM 382 SG CYS A 26 -1.247 -2.551 -1.878 1.00 0.00 A ATOM 383 C ARG A 27 3.725 -4.763 2.044 1.00 0.00 A ATOM 384 CA ARG A 27 3.559 -3.239 2.089 1.00 0.00 A ATOM 385 CB ARG A 27 3.222 -2.812 3.527 1.00 0.00 A ATOM 386 CD ARG A 27 3.949 -2.773 5.951 1.00 0.00 A ATOM 387 CG ARG A 27 4.318 -3.104 4.530 1.00 0.00 A ATOM 388 CZ ARG A 27 5.122 -3.042 8.131 1.00 0.00 A ATOM 389 HN ARG A 27 1.755 -2.287 1.627 1.00 0.00 A ATOM 390 HA ARG A 27 4.481 -2.754 1.811 1.00 0.00 A ATOM 391 HB2 ARG A 27 2.962 -1.768 3.533 1.00 0.00 A ATOM 392 HB1 ARG A 27 2.343 -3.367 3.824 1.00 0.00 A ATOM 393 HD2 ARG A 27 3.940 -1.700 6.076 1.00 0.00 A ATOM 394 HD1 ARG A 27 2.975 -3.182 6.173 1.00 0.00 A ATOM 395 HE ARG A 27 5.449 -4.096 6.457 1.00 0.00 A ATOM 396 HG2 ARG A 27 4.529 -4.159 4.493 1.00 0.00 A ATOM 397 HG1 ARG A 27 5.202 -2.548 4.255 1.00 0.00 A ATOM 398 HH11 ARG A 27 3.831 -1.432 8.189 1.00 0.00 A ATOM 399 HH12 ARG A 27 4.633 -1.752 9.642 1.00 0.00 A ATOM 400 HH21 ARG A 27 6.450 -4.556 8.445 1.00 0.00 A ATOM 401 HH22 ARG A 27 6.171 -3.580 9.817 1.00 0.00 A ATOM 402 N ARG A 27 2.503 -2.781 1.225 1.00 0.00 A ATOM 403 NE ARG A 27 4.926 -3.364 6.859 1.00 0.00 A ATOM 404 NH1 ARG A 27 4.484 -2.010 8.684 1.00 0.00 A ATOM 405 NH2 ARG A 27 5.969 -3.764 8.852 1.00 0.00 A ATOM 406 O ARG A 27 2.801 -5.507 1.663 1.00 0.00 A ATOM 407 C LYS A 28 4.401 -7.125 3.801 1.00 0.00 A ATOM 408 CA LYS A 28 5.216 -6.591 2.625 1.00 0.00 A ATOM 409 CB LYS A 28 6.702 -6.698 2.969 1.00 0.00 A ATOM 410 CD LYS A 28 7.747 -6.727 0.651 1.00 0.00 A ATOM 411 CE LYS A 28 8.422 -8.087 0.808 1.00 0.00 A ATOM 412 CG LYS A 28 7.642 -5.996 1.983 1.00 0.00 A ATOM 413 HN LYS A 28 5.595 -4.553 2.661 1.00 0.00 A ATOM 414 HA LYS A 28 5.005 -7.192 1.754 1.00 0.00 A ATOM 415 HB2 LYS A 28 6.855 -6.298 3.959 1.00 0.00 A ATOM 416 HB1 LYS A 28 6.962 -7.744 2.993 1.00 0.00 A ATOM 417 HD2 LYS A 28 6.754 -6.873 0.252 1.00 0.00 A ATOM 418 HD1 LYS A 28 8.324 -6.125 -0.035 1.00 0.00 A ATOM 419 HE2 LYS A 28 7.813 -8.733 1.421 1.00 0.00 A ATOM 420 HE1 LYS A 28 8.522 -8.526 -0.173 1.00 0.00 A ATOM 421 HG2 LYS A 28 7.267 -5.001 1.795 1.00 0.00 A ATOM 422 HG1 LYS A 28 8.627 -5.921 2.420 1.00 0.00 A ATOM 423 HZ1 LYS A 28 10.388 -7.377 0.827 1.00 0.00 A ATOM 424 HZ2 LYS A 28 10.221 -8.909 1.475 1.00 0.00 A ATOM 425 HZ3 LYS A 28 9.739 -7.578 2.370 1.00 0.00 A ATOM 426 N LYS A 28 4.893 -5.201 2.448 1.00 0.00 A ATOM 427 NZ LYS A 28 9.770 -7.974 1.409 1.00 0.00 A ATOM 428 O LYS A 28 3.641 -6.384 4.445 1.00 0.00 A ATOM 429 C TYR A 29 4.483 -8.603 6.495 1.00 0.00 A ATOM 430 CA TYR A 29 3.866 -8.988 5.174 1.00 0.00 A ATOM 431 CB TYR A 29 3.875 -10.493 5.009 1.00 0.00 A ATOM 432 CD1 TYR A 29 1.649 -11.177 4.045 1.00 0.00 A ATOM 433 CD2 TYR A 29 3.553 -11.255 2.620 1.00 0.00 A ATOM 434 CE1 TYR A 29 0.851 -11.621 3.014 1.00 0.00 A ATOM 435 CE2 TYR A 29 2.762 -11.701 1.582 1.00 0.00 A ATOM 436 CG TYR A 29 3.011 -10.986 3.869 1.00 0.00 A ATOM 437 CZ TYR A 29 1.411 -11.881 1.785 1.00 0.00 A ATOM 438 HN TYR A 29 5.238 -8.861 3.566 1.00 0.00 A ATOM 439 HA TYR A 29 2.845 -8.641 5.150 1.00 0.00 A ATOM 440 HB2 TYR A 29 4.894 -10.793 4.805 1.00 0.00 A ATOM 441 HB1 TYR A 29 3.570 -10.942 5.937 1.00 0.00 A ATOM 442 HD1 TYR A 29 1.210 -10.970 5.010 1.00 0.00 A ATOM 443 HD2 TYR A 29 4.612 -11.112 2.463 1.00 0.00 A ATOM 444 HE1 TYR A 29 -0.207 -11.762 3.183 1.00 0.00 A ATOM 445 HE2 TYR A 29 3.208 -11.902 0.620 1.00 0.00 A ATOM 446 HH TYR A 29 1.071 -13.041 0.306 1.00 0.00 A ATOM 447 N TYR A 29 4.577 -8.360 4.088 1.00 0.00 A ATOM 448 O TYR A 29 3.793 -8.184 7.438 1.00 0.00 A ATOM 449 OH TYR A 29 0.618 -12.319 0.757 1.00 0.00 A ATOM 450 C TYR A 30 7.385 -7.205 7.439 1.00 0.00 A ATOM 451 CA TYR A 30 6.517 -8.414 7.718 1.00 0.00 A ATOM 452 CB TYR A 30 7.341 -9.594 8.223 1.00 0.00 A ATOM 453 CD1 TYR A 30 5.866 -10.716 9.917 1.00 0.00 A ATOM 454 CD2 TYR A 30 6.294 -11.866 7.882 1.00 0.00 A ATOM 455 CE1 TYR A 30 5.081 -11.756 10.347 1.00 0.00 A ATOM 456 CE2 TYR A 30 5.508 -12.912 8.306 1.00 0.00 A ATOM 457 CG TYR A 30 6.487 -10.750 8.683 1.00 0.00 A ATOM 458 CZ TYR A 30 4.905 -12.852 9.539 1.00 0.00 A ATOM 459 HN TYR A 30 6.208 -9.167 5.798 1.00 0.00 A ATOM 460 HA TYR A 30 5.787 -8.158 8.466 1.00 0.00 A ATOM 461 HB2 TYR A 30 7.983 -9.944 7.428 1.00 0.00 A ATOM 462 HB1 TYR A 30 7.947 -9.273 9.056 1.00 0.00 A ATOM 463 HD1 TYR A 30 6.007 -9.855 10.553 1.00 0.00 A ATOM 464 HD2 TYR A 30 6.769 -11.906 6.914 1.00 0.00 A ATOM 465 HE1 TYR A 30 4.608 -11.699 11.316 1.00 0.00 A ATOM 466 HE2 TYR A 30 5.374 -13.771 7.664 1.00 0.00 A ATOM 467 HH TYR A 30 4.639 -14.708 9.844 1.00 0.00 A ATOM 468 N TYR A 30 5.758 -8.768 6.565 1.00 0.00 A ATOM 469 OT1 TYR A 30 8.443 -7.351 6.793 1.00 0.00 A ATOM 470 OT2 TYR A 30 7.018 -6.086 7.878 1.00 0.00 A ATOM 471 OH TYR A 30 4.132 -13.895 9.971 1.00 0.00 A END
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