NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
396843 |
1sp1   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 10.991 3.011 -4.112 1.00 0.00 A ATOM 2 CA LYS A 1 11.600 4.367 -4.471 1.00 0.00 A ATOM 3 CB LYS A 1 13.038 4.434 -3.954 1.00 0.00 A ATOM 4 CD LYS A 1 14.495 6.362 -4.591 1.00 0.00 A ATOM 5 CE LYS A 1 14.635 7.287 -5.802 1.00 0.00 A ATOM 6 CG LYS A 1 13.947 5.007 -5.043 1.00 0.00 A ATOM 7 HT1 LYS A 1 10.024 5.039 -3.287 1.00 0.00 A ATOM 8 HT2 LYS A 1 11.404 6.022 -3.223 1.00 0.00 A ATOM 9 HT3 LYS A 1 10.398 6.063 -4.591 1.00 0.00 A ATOM 10 HA LYS A 1 11.598 4.490 -5.544 1.00 0.00 A ATOM 11 HB2 LYS A 1 13.077 5.069 -3.080 1.00 0.00 A ATOM 12 HB1 LYS A 1 13.374 3.442 -3.693 1.00 0.00 A ATOM 13 HD2 LYS A 1 13.816 6.804 -3.876 1.00 0.00 A ATOM 14 HD1 LYS A 1 15.462 6.224 -4.132 1.00 0.00 A ATOM 15 HE2 LYS A 1 14.110 6.861 -6.644 1.00 0.00 A ATOM 16 HE1 LYS A 1 14.215 8.254 -5.566 1.00 0.00 A ATOM 17 HG2 LYS A 1 14.768 4.327 -5.221 1.00 0.00 A ATOM 18 HG1 LYS A 1 13.382 5.135 -5.954 1.00 0.00 A ATOM 19 HZ1 LYS A 1 16.623 6.671 -5.710 1.00 0.00 A ATOM 20 HZ2 LYS A 1 16.194 7.411 -7.177 1.00 0.00 A ATOM 21 HZ3 LYS A 1 16.424 8.353 -5.782 1.00 0.00 A ATOM 22 N LYS A 1 10.796 5.455 -3.846 1.00 0.00 A ATOM 23 NZ LYS A 1 16.078 7.442 -6.144 1.00 0.00 A ATOM 24 O LYS A 1 10.218 2.893 -3.182 1.00 0.00 A ATOM 25 C LYS A 2 9.245 0.721 -4.490 1.00 0.00 A ATOM 26 CA LYS A 2 10.772 0.637 -4.542 1.00 0.00 A ATOM 27 CB LYS A 2 11.302 0.156 -3.190 1.00 0.00 A ATOM 28 CD LYS A 2 13.386 -0.443 -1.951 1.00 0.00 A ATOM 29 CE LYS A 2 14.067 -1.724 -2.436 1.00 0.00 A ATOM 30 CG LYS A 2 12.822 0.322 -3.149 1.00 0.00 A ATOM 31 HN LYS A 2 11.958 2.099 -5.589 1.00 0.00 A ATOM 32 HA LYS A 2 11.069 -0.058 -5.313 1.00 0.00 A ATOM 33 HB2 LYS A 2 10.854 0.741 -2.399 1.00 0.00 A ATOM 34 HB1 LYS A 2 11.051 -0.885 -3.055 1.00 0.00 A ATOM 35 HD2 LYS A 2 14.106 0.176 -1.435 1.00 0.00 A ATOM 36 HD1 LYS A 2 12.582 -0.699 -1.276 1.00 0.00 A ATOM 37 HE2 LYS A 2 13.382 -2.283 -3.057 1.00 0.00 A ATOM 38 HE1 LYS A 2 14.947 -1.470 -3.009 1.00 0.00 A ATOM 39 HG2 LYS A 2 13.251 -0.069 -4.061 1.00 0.00 A ATOM 40 HG1 LYS A 2 13.069 1.368 -3.054 1.00 0.00 A ATOM 41 HZ1 LYS A 2 14.406 -1.978 -0.398 1.00 0.00 A ATOM 42 HZ2 LYS A 2 13.815 -3.365 -1.180 1.00 0.00 A ATOM 43 HZ3 LYS A 2 15.434 -2.894 -1.388 1.00 0.00 A ATOM 44 N LYS A 2 11.333 1.984 -4.843 1.00 0.00 A ATOM 45 NZ LYS A 2 14.460 -2.553 -1.262 1.00 0.00 A ATOM 46 O LYS A 2 8.650 1.669 -4.962 1.00 0.00 A ATOM 47 C PHE A 3 6.691 0.329 -2.484 1.00 0.00 A ATOM 48 CA PHE A 3 7.118 -0.236 -3.840 1.00 0.00 A ATOM 49 CB PHE A 3 6.567 -1.655 -3.998 1.00 0.00 A ATOM 50 CD1 PHE A 3 7.482 -2.585 -1.841 1.00 0.00 A ATOM 51 CD2 PHE A 3 8.205 -3.568 -3.937 1.00 0.00 A ATOM 52 CE1 PHE A 3 8.292 -3.486 -1.139 1.00 0.00 A ATOM 53 CE2 PHE A 3 9.014 -4.470 -3.235 1.00 0.00 A ATOM 54 CG PHE A 3 7.439 -2.626 -3.240 1.00 0.00 A ATOM 55 CZ PHE A 3 9.058 -4.429 -1.836 1.00 0.00 A ATOM 56 HN PHE A 3 9.104 -1.019 -3.545 1.00 0.00 A ATOM 57 HA PHE A 3 6.728 0.391 -4.629 1.00 0.00 A ATOM 58 HB2 PHE A 3 5.560 -1.695 -3.608 1.00 0.00 A ATOM 59 HB1 PHE A 3 6.558 -1.923 -5.044 1.00 0.00 A ATOM 60 HD1 PHE A 3 6.891 -1.858 -1.304 1.00 0.00 A ATOM 61 HD2 PHE A 3 8.171 -3.599 -5.016 1.00 0.00 A ATOM 62 HE1 PHE A 3 8.325 -3.455 -0.060 1.00 0.00 A ATOM 63 HE2 PHE A 3 9.605 -5.196 -3.773 1.00 0.00 A ATOM 64 HZ PHE A 3 9.683 -5.124 -1.295 1.00 0.00 A ATOM 65 N PHE A 3 8.606 -0.263 -3.920 1.00 0.00 A ATOM 66 O PHE A 3 7.381 0.185 -1.494 1.00 0.00 A ATOM 67 C ALA A 4 3.853 2.423 -1.402 1.00 0.00 A ATOM 68 CA ALA A 4 5.083 1.551 -1.143 1.00 0.00 A ATOM 69 CB ALA A 4 6.194 2.404 -0.528 1.00 0.00 A ATOM 70 HN ALA A 4 5.017 1.078 -3.243 1.00 0.00 A ATOM 71 HA ALA A 4 4.822 0.752 -0.463 1.00 0.00 A ATOM 72 HB1 ALA A 4 6.931 2.633 -1.283 1.00 0.00 A ATOM 73 HB2 ALA A 4 5.773 3.322 -0.145 1.00 0.00 A ATOM 74 HB3 ALA A 4 6.662 1.859 0.278 1.00 0.00 A ATOM 75 N ALA A 4 5.557 0.973 -2.432 1.00 0.00 A ATOM 76 O ALA A 4 3.790 3.140 -2.380 1.00 0.00 A ATOM 77 C CYS A 5 1.994 4.559 -1.283 1.00 0.00 A ATOM 78 CA CYS A 5 1.643 3.178 -0.728 1.00 0.00 A ATOM 79 CB CYS A 5 0.941 3.364 0.616 1.00 0.00 A ATOM 80 HN CYS A 5 2.946 1.768 0.241 1.00 0.00 A ATOM 81 HA CYS A 5 0.976 2.671 -1.408 1.00 0.00 A ATOM 82 HB2 CYS A 5 0.873 2.423 1.118 1.00 0.00 A ATOM 83 HB1 CYS A 5 1.502 4.050 1.227 1.00 0.00 A ATOM 84 N CYS A 5 2.875 2.361 -0.536 1.00 0.00 A ATOM 85 O CYS A 5 2.392 5.435 -0.541 1.00 0.00 A ATOM 86 SG CYS A 5 -0.717 4.025 0.340 1.00 0.00 A ATOM 87 C PRO A 6 1.144 7.072 -2.633 1.00 0.00 A ATOM 88 CA PRO A 6 2.080 6.014 -3.222 1.00 0.00 A ATOM 89 CB PRO A 6 1.769 5.775 -4.706 1.00 0.00 A ATOM 90 CD PRO A 6 1.331 3.659 -3.463 1.00 0.00 A ATOM 91 CG PRO A 6 1.306 4.303 -4.858 1.00 0.00 A ATOM 92 HA PRO A 6 3.112 6.301 -3.097 1.00 0.00 A ATOM 93 HB2 PRO A 6 0.983 6.445 -5.028 1.00 0.00 A ATOM 94 HB1 PRO A 6 2.656 5.938 -5.299 1.00 0.00 A ATOM 95 HD2 PRO A 6 0.337 3.344 -3.177 1.00 0.00 A ATOM 96 HD1 PRO A 6 2.013 2.823 -3.445 1.00 0.00 A ATOM 97 HG2 PRO A 6 0.303 4.274 -5.260 1.00 0.00 A ATOM 98 HG1 PRO A 6 1.979 3.772 -5.514 1.00 0.00 A ATOM 99 N PRO A 6 1.812 4.726 -2.568 1.00 0.00 A ATOM 100 O PRO A 6 1.322 8.258 -2.826 1.00 0.00 A ATOM 101 C GLU A 7 -0.202 8.218 -0.046 1.00 0.00 A ATOM 102 CA GLU A 7 -0.817 7.599 -1.300 1.00 0.00 A ATOM 103 CB GLU A 7 -2.105 6.862 -0.927 1.00 0.00 A ATOM 104 CD GLU A 7 -4.006 5.933 -2.255 1.00 0.00 A ATOM 105 CG GLU A 7 -2.489 5.905 -2.056 1.00 0.00 A ATOM 106 HN GLU A 7 0.019 5.678 -1.771 1.00 0.00 A ATOM 107 HA GLU A 7 -1.042 8.377 -2.008 1.00 0.00 A ATOM 108 HB2 GLU A 7 -1.948 6.302 -0.016 1.00 0.00 A ATOM 109 HB1 GLU A 7 -2.899 7.578 -0.778 1.00 0.00 A ATOM 110 HG2 GLU A 7 -2.000 6.211 -2.969 1.00 0.00 A ATOM 111 HG1 GLU A 7 -2.180 4.903 -1.800 1.00 0.00 A ATOM 112 N GLU A 7 0.142 6.639 -1.910 1.00 0.00 A ATOM 113 O GLU A 7 -0.213 9.420 0.127 1.00 0.00 A ATOM 114 OE1 GLU A 7 -4.579 7.003 -2.134 1.00 0.00 A ATOM 115 OE2 GLU A 7 -4.567 4.885 -2.527 1.00 0.00 A ATOM 116 C CYS A 8 2.437 7.674 2.116 1.00 0.00 A ATOM 117 CA CYS A 8 0.936 7.993 2.072 1.00 0.00 A ATOM 118 CB CYS A 8 0.244 7.407 3.305 1.00 0.00 A ATOM 119 HN CYS A 8 0.333 6.442 0.686 1.00 0.00 A ATOM 120 HA CYS A 8 0.797 9.063 2.062 1.00 0.00 A ATOM 121 HB2 CYS A 8 0.618 7.895 4.193 1.00 0.00 A ATOM 122 HB1 CYS A 8 -0.822 7.568 3.230 1.00 0.00 A ATOM 123 N CYS A 8 0.331 7.416 0.835 1.00 0.00 A ATOM 124 O CYS A 8 2.849 6.600 1.729 1.00 0.00 A ATOM 125 SG CYS A 8 0.580 5.634 3.405 1.00 0.00 A ATOM 126 C PRO A 9 5.041 7.396 3.704 1.00 0.00 A ATOM 127 CA PRO A 9 4.676 8.482 2.682 1.00 0.00 A ATOM 128 CB PRO A 9 5.173 9.849 3.173 1.00 0.00 A ATOM 129 CD PRO A 9 2.686 9.928 3.043 1.00 0.00 A ATOM 130 CG PRO A 9 3.931 10.735 3.442 1.00 0.00 A ATOM 131 HA PRO A 9 5.104 8.264 1.717 1.00 0.00 A ATOM 132 HB2 PRO A 9 5.742 9.725 4.084 1.00 0.00 A ATOM 133 HB1 PRO A 9 5.788 10.310 2.415 1.00 0.00 A ATOM 134 HD2 PRO A 9 2.037 9.794 3.896 1.00 0.00 A ATOM 135 HD1 PRO A 9 2.159 10.421 2.240 1.00 0.00 A ATOM 136 HG2 PRO A 9 3.884 10.990 4.491 1.00 0.00 A ATOM 137 HG1 PRO A 9 3.986 11.634 2.848 1.00 0.00 A ATOM 138 N PRO A 9 3.210 8.629 2.582 1.00 0.00 A ATOM 139 O PRO A 9 5.385 7.693 4.831 1.00 0.00 A ATOM 140 C LYS A 10 6.422 4.188 3.696 1.00 0.00 A ATOM 141 CA LYS A 10 5.327 5.068 4.296 1.00 0.00 A ATOM 142 CB LYS A 10 4.089 4.217 4.587 1.00 0.00 A ATOM 143 CD LYS A 10 3.953 3.717 7.033 1.00 0.00 A ATOM 144 CE LYS A 10 5.330 4.168 7.524 1.00 0.00 A ATOM 145 CG LYS A 10 3.475 4.651 5.920 1.00 0.00 A ATOM 146 HN LYS A 10 4.700 5.909 2.423 1.00 0.00 A ATOM 147 HA LYS A 10 5.684 5.510 5.214 1.00 0.00 A ATOM 148 HB2 LYS A 10 3.367 4.350 3.795 1.00 0.00 A ATOM 149 HB1 LYS A 10 4.373 3.177 4.646 1.00 0.00 A ATOM 150 HD2 LYS A 10 3.250 3.746 7.853 1.00 0.00 A ATOM 151 HD1 LYS A 10 4.021 2.709 6.653 1.00 0.00 A ATOM 152 HE2 LYS A 10 6.098 3.670 6.950 1.00 0.00 A ATOM 153 HE1 LYS A 10 5.424 5.237 7.400 1.00 0.00 A ATOM 154 HG2 LYS A 10 3.778 5.664 6.143 1.00 0.00 A ATOM 155 HG1 LYS A 10 2.398 4.605 5.851 1.00 0.00 A ATOM 156 HZ1 LYS A 10 5.354 2.796 9.090 1.00 0.00 A ATOM 157 HZ2 LYS A 10 6.435 4.092 9.288 1.00 0.00 A ATOM 158 HZ3 LYS A 10 4.769 4.328 9.523 1.00 0.00 A ATOM 159 N LYS A 10 4.976 6.143 3.331 1.00 0.00 A ATOM 160 NZ LYS A 10 5.484 3.820 8.965 1.00 0.00 A ATOM 161 O LYS A 10 6.999 4.502 2.674 1.00 0.00 A ATOM 162 C ARG A 11 7.351 0.727 4.035 1.00 0.00 A ATOM 163 CA ARG A 11 7.769 2.179 3.801 1.00 0.00 A ATOM 164 CB ARG A 11 9.087 2.454 4.529 1.00 0.00 A ATOM 165 CD ARG A 11 10.796 4.195 5.071 1.00 0.00 A ATOM 166 CG ARG A 11 9.519 3.901 4.280 1.00 0.00 A ATOM 167 CZ ARG A 11 9.406 5.407 6.652 1.00 0.00 A ATOM 168 HN ARG A 11 6.231 2.859 5.147 1.00 0.00 A ATOM 169 HA ARG A 11 7.899 2.351 2.742 1.00 0.00 A ATOM 170 HB2 ARG A 11 8.951 2.295 5.589 1.00 0.00 A ATOM 171 HB1 ARG A 11 9.848 1.784 4.159 1.00 0.00 A ATOM 172 HD2 ARG A 11 11.395 3.299 5.130 1.00 0.00 A ATOM 173 HD1 ARG A 11 11.358 4.970 4.570 1.00 0.00 A ATOM 174 HE ARG A 11 10.997 4.360 7.211 1.00 0.00 A ATOM 175 HG2 ARG A 11 9.708 4.041 3.225 1.00 0.00 A ATOM 176 HG1 ARG A 11 8.735 4.571 4.597 1.00 0.00 A ATOM 177 HH11 ARG A 11 10.414 7.111 6.355 1.00 0.00 A ATOM 178 HH12 ARG A 11 8.731 7.290 6.724 1.00 0.00 A ATOM 179 HH21 ARG A 11 8.157 3.883 7.004 1.00 0.00 A ATOM 180 HH22 ARG A 11 7.453 5.463 7.089 1.00 0.00 A ATOM 181 N ARG A 11 6.711 3.088 4.326 1.00 0.00 A ATOM 182 NE ARG A 11 10.445 4.642 6.452 1.00 0.00 A ATOM 183 NH1 ARG A 11 9.526 6.704 6.570 1.00 0.00 A ATOM 184 NH2 ARG A 11 8.249 4.876 6.938 1.00 0.00 A ATOM 185 O ARG A 11 6.816 0.384 5.071 1.00 0.00 A ATOM 186 C PHE A 12 8.266 -2.461 2.624 1.00 0.00 A ATOM 187 CA PHE A 12 7.202 -1.560 3.255 1.00 0.00 A ATOM 188 CB PHE A 12 5.855 -1.809 2.576 1.00 0.00 A ATOM 189 CD1 PHE A 12 4.696 0.423 2.744 1.00 0.00 A ATOM 190 CD2 PHE A 12 3.951 -1.388 4.175 1.00 0.00 A ATOM 191 CE1 PHE A 12 3.726 1.263 3.302 1.00 0.00 A ATOM 192 CE2 PHE A 12 2.981 -0.547 4.733 1.00 0.00 A ATOM 193 CG PHE A 12 4.809 -0.903 3.180 1.00 0.00 A ATOM 194 CZ PHE A 12 2.868 0.778 4.297 1.00 0.00 A ATOM 195 HN PHE A 12 8.021 0.162 2.252 1.00 0.00 A ATOM 196 HA PHE A 12 7.121 -1.784 4.308 1.00 0.00 A ATOM 197 HB2 PHE A 12 5.941 -1.605 1.519 1.00 0.00 A ATOM 198 HB1 PHE A 12 5.564 -2.839 2.721 1.00 0.00 A ATOM 199 HD1 PHE A 12 5.358 0.798 1.977 1.00 0.00 A ATOM 200 HD2 PHE A 12 4.038 -2.411 4.511 1.00 0.00 A ATOM 201 HE1 PHE A 12 3.639 2.285 2.966 1.00 0.00 A ATOM 202 HE2 PHE A 12 2.320 -0.922 5.501 1.00 0.00 A ATOM 203 HZ PHE A 12 2.120 1.426 4.728 1.00 0.00 A ATOM 204 N PHE A 12 7.589 -0.132 3.081 1.00 0.00 A ATOM 205 O PHE A 12 9.191 -1.995 1.990 1.00 0.00 A ATOM 206 C MET A 13 8.406 -5.844 1.526 1.00 0.00 A ATOM 207 CA MET A 13 9.136 -4.683 2.202 1.00 0.00 A ATOM 208 CB MET A 13 10.044 -5.224 3.309 1.00 0.00 A ATOM 209 CE MET A 13 13.289 -5.466 3.927 1.00 0.00 A ATOM 210 CG MET A 13 10.944 -4.101 3.827 1.00 0.00 A ATOM 211 HN MET A 13 7.382 -4.101 3.307 1.00 0.00 A ATOM 212 HA MET A 13 9.733 -4.158 1.471 1.00 0.00 A ATOM 213 HB2 MET A 13 9.437 -5.603 4.119 1.00 0.00 A ATOM 214 HB1 MET A 13 10.657 -6.021 2.915 1.00 0.00 A ATOM 215 HE1 MET A 13 12.786 -6.097 3.212 1.00 0.00 A ATOM 216 HE2 MET A 13 13.795 -4.666 3.405 1.00 0.00 A ATOM 217 HE3 MET A 13 14.008 -6.054 4.481 1.00 0.00 A ATOM 218 HG2 MET A 13 11.512 -3.689 3.007 1.00 0.00 A ATOM 219 HG1 MET A 13 10.335 -3.327 4.269 1.00 0.00 A ATOM 220 N MET A 13 8.137 -3.748 2.792 1.00 0.00 A ATOM 221 O MET A 13 8.793 -6.989 1.648 1.00 0.00 A ATOM 222 SD MET A 13 12.078 -4.763 5.073 1.00 0.00 A ATOM 223 C ARG A 14 5.475 -6.034 -0.713 1.00 0.00 A ATOM 224 CA ARG A 14 6.594 -6.646 0.133 1.00 0.00 A ATOM 225 CB ARG A 14 5.988 -7.581 1.182 1.00 0.00 A ATOM 226 CD ARG A 14 6.170 -9.953 1.948 1.00 0.00 A ATOM 227 CG ARG A 14 6.147 -9.033 0.726 1.00 0.00 A ATOM 228 CZ ARG A 14 6.829 -11.731 0.435 1.00 0.00 A ATOM 229 HN ARG A 14 7.053 -4.628 0.730 1.00 0.00 A ATOM 230 HA ARG A 14 7.263 -7.205 -0.505 1.00 0.00 A ATOM 231 HB2 ARG A 14 6.497 -7.442 2.125 1.00 0.00 A ATOM 232 HB1 ARG A 14 4.939 -7.356 1.302 1.00 0.00 A ATOM 233 HD2 ARG A 14 6.654 -9.447 2.770 1.00 0.00 A ATOM 234 HD1 ARG A 14 5.157 -10.205 2.228 1.00 0.00 A ATOM 235 HE ARG A 14 7.488 -11.620 2.304 1.00 0.00 A ATOM 236 HG2 ARG A 14 5.318 -9.301 0.087 1.00 0.00 A ATOM 237 HG1 ARG A 14 7.072 -9.139 0.180 1.00 0.00 A ATOM 238 HH11 ARG A 14 4.831 -11.629 0.380 1.00 0.00 A ATOM 239 HH12 ARG A 14 5.585 -12.309 -1.023 1.00 0.00 A ATOM 240 HH21 ARG A 14 8.806 -11.957 0.212 1.00 0.00 A ATOM 241 HH22 ARG A 14 7.836 -12.496 -1.118 1.00 0.00 A ATOM 242 N ARG A 14 7.350 -5.559 0.815 1.00 0.00 A ATOM 243 NE ARG A 14 6.923 -11.200 1.624 1.00 0.00 A ATOM 244 NH1 ARG A 14 5.657 -11.904 -0.112 1.00 0.00 A ATOM 245 NH2 ARG A 14 7.908 -12.089 -0.207 1.00 0.00 A ATOM 246 O ARG A 14 5.196 -4.854 -0.630 1.00 0.00 A ATOM 247 C SER A 15 2.387 -6.800 -1.857 1.00 0.00 A ATOM 248 CA SER A 15 3.731 -6.285 -2.375 1.00 0.00 A ATOM 249 CB SER A 15 3.931 -6.744 -3.819 1.00 0.00 A ATOM 250 HN SER A 15 5.070 -7.774 -1.579 1.00 0.00 A ATOM 251 HA SER A 15 3.742 -5.205 -2.334 1.00 0.00 A ATOM 252 HB2 SER A 15 3.272 -6.192 -4.469 1.00 0.00 A ATOM 253 HB1 SER A 15 4.957 -6.564 -4.114 1.00 0.00 A ATOM 254 HG SER A 15 2.767 -8.219 -4.323 1.00 0.00 A ATOM 255 N SER A 15 4.831 -6.825 -1.526 1.00 0.00 A ATOM 256 O SER A 15 1.354 -6.203 -2.084 1.00 0.00 A ATOM 257 OG SER A 15 3.632 -8.130 -3.917 1.00 0.00 A ATOM 258 C ASP A 16 0.645 -7.601 0.546 1.00 0.00 A ATOM 259 CA ASP A 16 1.114 -8.456 -0.633 1.00 0.00 A ATOM 260 CB ASP A 16 1.333 -9.897 -0.166 1.00 0.00 A ATOM 261 CG ASP A 16 1.549 -10.800 -1.381 1.00 0.00 A ATOM 262 HN ASP A 16 3.236 -8.373 -0.992 1.00 0.00 A ATOM 263 HA ASP A 16 0.364 -8.439 -1.410 1.00 0.00 A ATOM 264 HB2 ASP A 16 2.203 -9.939 0.475 1.00 0.00 A ATOM 265 HB1 ASP A 16 0.466 -10.234 0.382 1.00 0.00 A ATOM 266 N ASP A 16 2.392 -7.906 -1.164 1.00 0.00 A ATOM 267 O ASP A 16 -0.284 -6.827 0.432 1.00 0.00 A ATOM 268 OD1 ASP A 16 2.592 -10.684 -2.004 1.00 0.00 A ATOM 269 OD2 ASP A 16 0.668 -11.593 -1.669 1.00 0.00 A ATOM 270 C HIS A 17 0.874 -5.439 2.486 1.00 0.00 A ATOM 271 CA HIS A 17 0.872 -6.922 2.860 1.00 0.00 A ATOM 272 CB HIS A 17 1.857 -7.160 4.008 1.00 0.00 A ATOM 273 CD2 HIS A 17 1.202 -8.794 5.959 1.00 0.00 A ATOM 274 CE1 HIS A 17 -0.347 -7.587 6.875 1.00 0.00 A ATOM 275 CG HIS A 17 1.110 -7.639 5.222 1.00 0.00 A ATOM 276 HN HIS A 17 2.031 -8.359 1.749 1.00 0.00 A ATOM 277 HA HIS A 17 -0.121 -7.214 3.170 1.00 0.00 A ATOM 278 HB2 HIS A 17 2.579 -7.907 3.713 1.00 0.00 A ATOM 279 HB1 HIS A 17 2.368 -6.238 4.241 1.00 0.00 A ATOM 280 HD1 HIS A 17 -0.195 -6.000 5.538 1.00 0.00 A ATOM 281 HD2 HIS A 17 1.886 -9.605 5.759 1.00 0.00 A ATOM 282 HE1 HIS A 17 -1.131 -7.246 7.535 1.00 0.00 A ATOM 283 N HIS A 17 1.282 -7.731 1.678 1.00 0.00 A ATOM 284 ND1 HIS A 17 0.115 -6.884 5.825 1.00 0.00 A ATOM 285 NE2 HIS A 17 0.281 -8.759 7.002 1.00 0.00 A ATOM 286 O HIS A 17 0.126 -4.650 3.028 1.00 0.00 A ATOM 287 C LEU A 18 0.483 -3.268 0.385 1.00 0.00 A ATOM 288 CA LEU A 18 1.762 -3.622 1.149 1.00 0.00 A ATOM 289 CB LEU A 18 2.987 -3.400 0.253 1.00 0.00 A ATOM 290 CD1 LEU A 18 2.353 -0.981 0.396 1.00 0.00 A ATOM 291 CD2 LEU A 18 4.191 -1.703 -1.131 1.00 0.00 A ATOM 292 CG LEU A 18 2.837 -2.095 -0.535 1.00 0.00 A ATOM 293 HN LEU A 18 2.305 -5.707 1.136 1.00 0.00 A ATOM 294 HA LEU A 18 1.840 -2.999 2.027 1.00 0.00 A ATOM 295 HB2 LEU A 18 3.874 -3.347 0.867 1.00 0.00 A ATOM 296 HB1 LEU A 18 3.080 -4.225 -0.438 1.00 0.00 A ATOM 297 HD11 LEU A 18 2.402 -1.320 1.420 1.00 0.00 A ATOM 298 HD12 LEU A 18 2.983 -0.112 0.275 1.00 0.00 A ATOM 299 HD13 LEU A 18 1.334 -0.723 0.150 1.00 0.00 A ATOM 300 HD21 LEU A 18 4.956 -1.788 -0.374 1.00 0.00 A ATOM 301 HD22 LEU A 18 4.425 -2.361 -1.955 1.00 0.00 A ATOM 302 HD23 LEU A 18 4.146 -0.684 -1.485 1.00 0.00 A ATOM 303 HG LEU A 18 2.119 -2.236 -1.330 1.00 0.00 A ATOM 304 N LEU A 18 1.710 -5.054 1.561 1.00 0.00 A ATOM 305 O LEU A 18 -0.084 -2.209 0.563 1.00 0.00 A ATOM 306 C SER A 19 -2.415 -3.812 -0.285 1.00 0.00 A ATOM 307 CA SER A 19 -1.216 -3.854 -1.236 1.00 0.00 A ATOM 308 CB SER A 19 -1.433 -4.948 -2.281 1.00 0.00 A ATOM 309 HN SER A 19 0.495 -4.995 -0.594 1.00 0.00 A ATOM 310 HA SER A 19 -1.116 -2.899 -1.730 1.00 0.00 A ATOM 311 HB2 SER A 19 -0.556 -5.037 -2.900 1.00 0.00 A ATOM 312 HB1 SER A 19 -1.616 -5.891 -1.782 1.00 0.00 A ATOM 313 HG SER A 19 -2.453 -5.061 -3.935 1.00 0.00 A ATOM 314 N SER A 19 0.024 -4.145 -0.464 1.00 0.00 A ATOM 315 O SER A 19 -3.168 -2.859 -0.262 1.00 0.00 A ATOM 316 OG SER A 19 -2.547 -4.605 -3.095 1.00 0.00 A ATOM 317 C LYS A 20 -3.831 -3.509 2.172 1.00 0.00 A ATOM 318 CA LYS A 20 -3.749 -4.855 1.448 1.00 0.00 A ATOM 319 CB LYS A 20 -3.550 -5.975 2.472 1.00 0.00 A ATOM 320 CD LYS A 20 -4.247 -8.296 3.082 1.00 0.00 A ATOM 321 CE LYS A 20 -4.324 -9.541 2.197 1.00 0.00 A ATOM 322 CG LYS A 20 -4.608 -7.059 2.258 1.00 0.00 A ATOM 323 HN LYS A 20 -1.981 -5.598 0.468 1.00 0.00 A ATOM 324 HA LYS A 20 -4.664 -5.025 0.901 1.00 0.00 A ATOM 325 HB2 LYS A 20 -2.565 -6.403 2.349 1.00 0.00 A ATOM 326 HB1 LYS A 20 -3.646 -5.573 3.469 1.00 0.00 A ATOM 327 HD2 LYS A 20 -3.244 -8.189 3.470 1.00 0.00 A ATOM 328 HD1 LYS A 20 -4.941 -8.396 3.903 1.00 0.00 A ATOM 329 HE2 LYS A 20 -3.737 -9.384 1.304 1.00 0.00 A ATOM 330 HE1 LYS A 20 -3.937 -10.391 2.738 1.00 0.00 A ATOM 331 HG2 LYS A 20 -5.573 -6.686 2.570 1.00 0.00 A ATOM 332 HG1 LYS A 20 -4.645 -7.324 1.212 1.00 0.00 A ATOM 333 HZ1 LYS A 20 -6.303 -8.933 1.969 1.00 0.00 A ATOM 334 HZ2 LYS A 20 -5.793 -10.070 0.818 1.00 0.00 A ATOM 335 HZ3 LYS A 20 -6.125 -10.565 2.409 1.00 0.00 A ATOM 336 N LYS A 20 -2.599 -4.838 0.501 1.00 0.00 A ATOM 337 NZ LYS A 20 -5.744 -9.796 1.820 1.00 0.00 A ATOM 338 O LYS A 20 -4.899 -2.965 2.372 1.00 0.00 A ATOM 339 C HIS A 21 -3.352 -0.594 2.366 1.00 0.00 A ATOM 340 CA HIS A 21 -2.724 -1.658 3.275 1.00 0.00 A ATOM 341 CB HIS A 21 -1.282 -1.257 3.633 1.00 0.00 A ATOM 342 CD2 HIS A 21 -0.849 1.232 2.900 1.00 0.00 A ATOM 343 CE1 HIS A 21 -1.350 2.204 4.770 1.00 0.00 A ATOM 344 CG HIS A 21 -1.186 0.240 3.788 1.00 0.00 A ATOM 345 HN HIS A 21 -1.860 -3.423 2.394 1.00 0.00 A ATOM 346 HA HIS A 21 -3.308 -1.745 4.180 1.00 0.00 A ATOM 347 HB2 HIS A 21 -0.998 -1.732 4.561 1.00 0.00 A ATOM 348 HB1 HIS A 21 -0.615 -1.580 2.848 1.00 0.00 A ATOM 349 HD1 HIS A 21 -1.777 0.453 5.811 1.00 0.00 A ATOM 350 HD2 HIS A 21 -0.538 1.076 1.878 1.00 0.00 A ATOM 351 HE1 HIS A 21 -1.527 2.957 5.523 1.00 0.00 A ATOM 352 N HIS A 21 -2.711 -2.968 2.566 1.00 0.00 A ATOM 353 ND1 HIS A 21 -1.499 0.883 4.975 1.00 0.00 A ATOM 354 NE2 HIS A 21 -0.958 2.471 3.521 1.00 0.00 A ATOM 355 O HIS A 21 -4.267 0.106 2.753 1.00 0.00 A ATOM 356 C ILE A 22 -4.887 0.264 -0.039 1.00 0.00 A ATOM 357 CA ILE A 22 -3.413 0.566 0.242 1.00 0.00 A ATOM 358 CB ILE A 22 -2.631 0.550 -1.073 1.00 0.00 A ATOM 359 CD1 ILE A 22 -0.344 0.373 -2.066 1.00 0.00 A ATOM 360 CG1 ILE A 22 -1.129 0.667 -0.787 1.00 0.00 A ATOM 361 CG2 ILE A 22 -3.074 1.728 -1.942 1.00 0.00 A ATOM 362 HN ILE A 22 -2.113 -1.029 0.880 1.00 0.00 A ATOM 363 HA ILE A 22 -3.328 1.542 0.696 1.00 0.00 A ATOM 364 HB ILE A 22 -2.829 -0.373 -1.595 1.00 0.00 A ATOM 365 HD11 ILE A 22 -0.928 0.675 -2.923 1.00 0.00 A ATOM 366 HD12 ILE A 22 0.585 0.923 -2.052 1.00 0.00 A ATOM 367 HD13 ILE A 22 -0.136 -0.685 -2.126 1.00 0.00 A ATOM 368 HG12 ILE A 22 -0.903 1.666 -0.448 1.00 0.00 A ATOM 369 HG11 ILE A 22 -0.847 -0.043 -0.025 1.00 0.00 A ATOM 370 HG21 ILE A 22 -4.140 1.671 -2.108 1.00 0.00 A ATOM 371 HG22 ILE A 22 -2.838 2.655 -1.440 1.00 0.00 A ATOM 372 HG23 ILE A 22 -2.560 1.691 -2.890 1.00 0.00 A ATOM 373 N ILE A 22 -2.856 -0.460 1.168 1.00 0.00 A ATOM 374 O ILE A 22 -5.626 1.112 -0.498 1.00 0.00 A ATOM 375 C LYS A 23 -7.657 -0.472 0.887 1.00 0.00 A ATOM 376 CA LYS A 23 -6.746 -1.289 -0.031 1.00 0.00 A ATOM 377 CB LYS A 23 -6.960 -2.781 0.234 1.00 0.00 A ATOM 378 CD LYS A 23 -9.201 -3.402 -0.682 1.00 0.00 A ATOM 379 CE LYS A 23 -9.812 -4.722 -1.155 1.00 0.00 A ATOM 380 CG LYS A 23 -7.695 -3.412 -0.951 1.00 0.00 A ATOM 381 HN LYS A 23 -4.707 -1.611 0.591 1.00 0.00 A ATOM 382 HA LYS A 23 -6.987 -1.068 -1.056 1.00 0.00 A ATOM 383 HB2 LYS A 23 -6.002 -3.264 0.363 1.00 0.00 A ATOM 384 HB1 LYS A 23 -7.550 -2.907 1.130 1.00 0.00 A ATOM 385 HD2 LYS A 23 -9.377 -3.282 0.378 1.00 0.00 A ATOM 386 HD1 LYS A 23 -9.658 -2.584 -1.218 1.00 0.00 A ATOM 387 HE2 LYS A 23 -10.889 -4.663 -1.093 1.00 0.00 A ATOM 388 HE1 LYS A 23 -9.520 -4.908 -2.178 1.00 0.00 A ATOM 389 HG2 LYS A 23 -7.485 -2.846 -1.847 1.00 0.00 A ATOM 390 HG1 LYS A 23 -7.361 -4.430 -1.081 1.00 0.00 A ATOM 391 HZ1 LYS A 23 -9.366 -5.537 0.708 1.00 0.00 A ATOM 392 HZ2 LYS A 23 -9.924 -6.670 -0.428 1.00 0.00 A ATOM 393 HZ3 LYS A 23 -8.344 -6.065 -0.543 1.00 0.00 A ATOM 394 N LYS A 23 -5.320 -0.938 0.227 1.00 0.00 A ATOM 395 NZ LYS A 23 -9.325 -5.832 -0.289 1.00 0.00 A ATOM 396 O LYS A 23 -8.782 -0.163 0.547 1.00 0.00 A ATOM 397 C THR A 24 -7.968 2.155 2.586 1.00 0.00 A ATOM 398 CA THR A 24 -8.019 0.679 2.986 1.00 0.00 A ATOM 399 CB THR A 24 -7.485 0.517 4.411 1.00 0.00 A ATOM 400 CG2 THR A 24 -6.996 -0.918 4.615 1.00 0.00 A ATOM 401 HN THR A 24 -6.273 -0.377 2.298 1.00 0.00 A ATOM 402 HA THR A 24 -9.040 0.330 2.942 1.00 0.00 A ATOM 403 HB THR A 24 -8.273 0.727 5.118 1.00 0.00 A ATOM 404 HG1 THR A 24 -6.020 1.621 3.764 1.00 0.00 A ATOM 405 HG21 THR A 24 -7.351 -1.538 3.804 1.00 0.00 A ATOM 406 HG22 THR A 24 -5.917 -0.931 4.632 1.00 0.00 A ATOM 407 HG23 THR A 24 -7.376 -1.298 5.552 1.00 0.00 A ATOM 408 N THR A 24 -7.181 -0.119 2.046 1.00 0.00 A ATOM 409 O THR A 24 -8.699 2.975 3.106 1.00 0.00 A ATOM 410 OG1 THR A 24 -6.408 1.420 4.619 1.00 0.00 A ATOM 411 C HIS A 25 -8.141 4.225 0.239 1.00 0.00 A ATOM 412 CA HIS A 25 -7.015 3.922 1.229 1.00 0.00 A ATOM 413 CB HIS A 25 -5.665 4.157 0.549 1.00 0.00 A ATOM 414 CD2 HIS A 25 -3.402 4.293 1.878 1.00 0.00 A ATOM 415 CE1 HIS A 25 -3.862 6.011 3.116 1.00 0.00 A ATOM 416 CG HIS A 25 -4.675 4.689 1.550 1.00 0.00 A ATOM 417 HN HIS A 25 -6.532 1.824 1.256 1.00 0.00 A ATOM 418 HA HIS A 25 -7.106 4.569 2.088 1.00 0.00 A ATOM 419 HB2 HIS A 25 -5.301 3.225 0.144 1.00 0.00 A ATOM 420 HB1 HIS A 25 -5.786 4.873 -0.251 1.00 0.00 A ATOM 421 HD1 HIS A 25 -5.781 6.302 2.364 1.00 0.00 A ATOM 422 HD2 HIS A 25 -2.882 3.450 1.442 1.00 0.00 A ATOM 423 HE1 HIS A 25 -3.785 6.809 3.841 1.00 0.00 A ATOM 424 N HIS A 25 -7.111 2.500 1.664 1.00 0.00 A ATOM 425 ND1 HIS A 25 -4.949 5.786 2.353 1.00 0.00 A ATOM 426 NE2 HIS A 25 -2.890 5.131 2.866 1.00 0.00 A ATOM 427 O HIS A 25 -8.514 5.363 0.036 1.00 0.00 A ATOM 428 C GLN A 26 -11.003 2.611 -0.959 1.00 0.00 A ATOM 429 CA GLN A 26 -9.784 3.440 -1.360 1.00 0.00 A ATOM 430 CB GLN A 26 -9.325 3.013 -2.749 1.00 0.00 A ATOM 431 CD GLN A 26 -8.043 5.058 -3.395 1.00 0.00 A ATOM 432 CG GLN A 26 -9.297 4.229 -3.676 1.00 0.00 A ATOM 433 HN GLN A 26 -8.366 2.303 -0.203 1.00 0.00 A ATOM 434 HA GLN A 26 -10.047 4.487 -1.372 1.00 0.00 A ATOM 435 HB2 GLN A 26 -8.336 2.585 -2.681 1.00 0.00 A ATOM 436 HB1 GLN A 26 -10.011 2.278 -3.140 1.00 0.00 A ATOM 437 HE21 GLN A 26 -8.363 6.312 -4.900 1.00 0.00 A ATOM 438 HE22 GLN A 26 -6.967 6.619 -3.984 1.00 0.00 A ATOM 439 HG2 GLN A 26 -9.288 3.897 -4.704 1.00 0.00 A ATOM 440 HG1 GLN A 26 -10.174 4.834 -3.501 1.00 0.00 A ATOM 441 N GLN A 26 -8.683 3.213 -0.381 1.00 0.00 A ATOM 442 NE2 GLN A 26 -7.768 6.081 -4.156 1.00 0.00 A ATOM 443 O GLN A 26 -11.412 1.708 -1.661 1.00 0.00 A ATOM 444 OE1 GLN A 26 -7.306 4.772 -2.472 1.00 0.00 A ATOM 445 C ASN A 27 -13.863 2.201 -0.457 1.00 0.00 A ATOM 446 CA ASN A 27 -12.776 2.143 0.619 1.00 0.00 A ATOM 447 CB ASN A 27 -13.307 2.754 1.917 1.00 0.00 A ATOM 448 CG ASN A 27 -14.118 1.705 2.680 1.00 0.00 A ATOM 449 HN ASN A 27 -11.230 3.641 0.710 1.00 0.00 A ATOM 450 HA ASN A 27 -12.496 1.115 0.794 1.00 0.00 A ATOM 451 HB2 ASN A 27 -12.478 3.081 2.527 1.00 0.00 A ATOM 452 HB1 ASN A 27 -13.940 3.597 1.687 1.00 0.00 A ATOM 453 HD21 ASN A 27 -13.832 2.566 4.446 1.00 0.00 A ATOM 454 HD22 ASN A 27 -14.767 1.150 4.473 1.00 0.00 A ATOM 455 N ASN A 27 -11.582 2.910 0.164 1.00 0.00 A ATOM 456 ND2 ASN A 27 -14.250 1.816 3.974 1.00 0.00 A ATOM 457 O ASN A 27 -14.235 3.261 -0.918 1.00 0.00 A ATOM 458 OD1 ASN A 27 -14.636 0.775 2.094 1.00 0.00 A ATOM 459 C LYS A 28 -15.078 1.995 -3.044 1.00 0.00 A ATOM 460 CA LYS A 28 -15.435 1.033 -1.907 1.00 0.00 A ATOM 461 CB LYS A 28 -16.782 1.433 -1.293 1.00 0.00 A ATOM 462 CD LYS A 28 -18.195 3.427 -0.767 1.00 0.00 A ATOM 463 CE LYS A 28 -18.237 4.548 0.274 1.00 0.00 A ATOM 464 CG LYS A 28 -16.761 2.913 -0.906 1.00 0.00 A ATOM 465 HN LYS A 28 -14.050 0.224 -0.469 1.00 0.00 A ATOM 466 HA LYS A 28 -15.510 0.031 -2.304 1.00 0.00 A ATOM 467 HB2 LYS A 28 -17.569 1.263 -2.015 1.00 0.00 A ATOM 468 HB1 LYS A 28 -16.967 0.835 -0.413 1.00 0.00 A ATOM 469 HD2 LYS A 28 -18.535 3.806 -1.720 1.00 0.00 A ATOM 470 HD1 LYS A 28 -18.839 2.620 -0.450 1.00 0.00 A ATOM 471 HE2 LYS A 28 -17.878 4.173 1.221 1.00 0.00 A ATOM 472 HE1 LYS A 28 -17.608 5.364 -0.052 1.00 0.00 A ATOM 473 HG2 LYS A 28 -16.243 3.030 0.036 1.00 0.00 A ATOM 474 HG1 LYS A 28 -16.250 3.478 -1.670 1.00 0.00 A ATOM 475 HZ1 LYS A 28 -20.296 4.317 0.062 1.00 0.00 A ATOM 476 HZ2 LYS A 28 -19.837 5.200 1.436 1.00 0.00 A ATOM 477 HZ3 LYS A 28 -19.758 5.920 -0.101 1.00 0.00 A ATOM 478 N LYS A 28 -14.371 1.064 -0.859 1.00 0.00 A ATOM 479 NZ LYS A 28 -19.638 5.033 0.429 1.00 0.00 A ATOM 480 O LYS A 28 -13.988 2.530 -3.095 1.00 0.00 A ATOM 481 C LYS A 29 -14.275 2.966 -5.575 1.00 0.00 A ATOM 482 CA LYS A 29 -15.721 3.130 -5.102 1.00 0.00 A ATOM 483 CB LYS A 29 -15.955 4.576 -4.661 1.00 0.00 A ATOM 484 CD LYS A 29 -15.012 6.493 -3.371 1.00 0.00 A ATOM 485 CE LYS A 29 -16.220 6.639 -2.444 1.00 0.00 A ATOM 486 CG LYS A 29 -14.824 5.020 -3.733 1.00 0.00 A ATOM 487 HN LYS A 29 -16.859 1.758 -3.891 1.00 0.00 A ATOM 488 HA LYS A 29 -16.391 2.892 -5.915 1.00 0.00 A ATOM 489 HB2 LYS A 29 -15.981 5.217 -5.531 1.00 0.00 A ATOM 490 HB1 LYS A 29 -16.896 4.644 -4.136 1.00 0.00 A ATOM 491 HD2 LYS A 29 -14.126 6.857 -2.871 1.00 0.00 A ATOM 492 HD1 LYS A 29 -15.180 7.066 -4.270 1.00 0.00 A ATOM 493 HE2 LYS A 29 -17.013 5.987 -2.779 1.00 0.00 A ATOM 494 HE1 LYS A 29 -15.935 6.372 -1.437 1.00 0.00 A ATOM 495 HG2 LYS A 29 -14.841 4.422 -2.833 1.00 0.00 A ATOM 496 HG1 LYS A 29 -13.876 4.892 -4.233 1.00 0.00 A ATOM 497 HZ1 LYS A 29 -15.886 8.692 -2.347 1.00 0.00 A ATOM 498 HZ2 LYS A 29 -17.161 8.245 -3.378 1.00 0.00 A ATOM 499 HZ3 LYS A 29 -17.372 8.203 -1.693 1.00 0.00 A ATOM 500 N LYS A 29 -15.991 2.209 -3.957 1.00 0.00 A ATOM 501 NZ LYS A 29 -16.695 8.051 -2.467 1.00 0.00 A ATOM 502 OT1 LYS A 29 -13.743 3.913 -6.128 1.00 0.00 A ATOM 503 OT2 LYS A 29 -13.724 1.896 -5.373 1.00 0.00 A TER ATOM 504 ZN ZN B 30 -0.998 4.266 2.578 1.00 0.00 B END
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