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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507635 |
2en1   |
10230 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.962 11.773 16.780 1.00 0.00 A ATOM 2 CA GLY A 1 1.434 10.393 17.121 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.173 10.363 19.222 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.266 9.710 17.201 1.00 0.00 A ATOM 5 HA1 GLY A 1 0.784 10.063 16.324 1.00 0.00 A ATOM 6 N GLY A 1 0.692 10.376 18.368 1.00 0.00 A ATOM 7 O GLY A 1 1.211 12.640 16.334 1.00 0.00 A ATOM 8 C SER A 2 5.079 13.092 15.776 1.00 0.00 A ATOM 9 CA SER A 2 3.885 13.264 16.710 1.00 0.00 A ATOM 10 CB SER A 2 4.333 13.933 18.011 1.00 0.00 A ATOM 11 HN SER A 2 3.805 11.247 17.351 1.00 0.00 A ATOM 12 HA SER A 2 3.151 13.891 16.226 1.00 0.00 A ATOM 13 HB2 SER A 2 4.580 14.965 17.815 1.00 0.00 A ATOM 14 HB1 SER A 2 3.530 13.886 18.732 1.00 0.00 A ATOM 15 HG SER A 2 5.347 12.335 18.517 1.00 0.00 A ATOM 16 N SER A 2 3.258 11.978 16.993 1.00 0.00 A ATOM 17 O SER A 2 6.092 12.500 16.147 1.00 0.00 A ATOM 18 OG SER A 2 5.472 13.286 18.552 1.00 0.00 A ATOM 19 C SER A 3 6.629 12.120 13.567 1.00 0.00 A ATOM 20 CA SER A 3 6.017 13.518 13.570 1.00 0.00 A ATOM 21 CB SER A 3 7.100 14.561 13.851 1.00 0.00 A ATOM 22 HN SER A 3 4.119 14.076 14.324 1.00 0.00 A ATOM 23 HA SER A 3 5.586 13.711 12.599 1.00 0.00 A ATOM 24 HB2 SER A 3 6.653 15.542 13.879 1.00 0.00 A ATOM 25 HB1 SER A 3 7.562 14.348 14.805 1.00 0.00 A ATOM 26 HG SER A 3 8.683 15.296 12.961 1.00 0.00 A ATOM 27 N SER A 3 4.951 13.615 14.561 1.00 0.00 A ATOM 28 O SER A 3 7.847 11.964 13.487 1.00 0.00 A ATOM 29 OG SER A 3 8.099 14.542 12.846 1.00 0.00 A ATOM 30 C GLY A 4 7.029 9.386 12.409 1.00 0.00 A ATOM 31 CA GLY A 4 6.247 9.734 13.660 1.00 0.00 A ATOM 32 HN GLY A 4 4.813 11.291 13.715 1.00 0.00 A ATOM 33 HA2 GLY A 4 6.882 9.588 14.521 1.00 0.00 A ATOM 34 HA1 GLY A 4 5.397 9.072 13.735 1.00 0.00 A ATOM 35 N GLY A 4 5.774 11.106 13.654 1.00 0.00 A ATOM 36 O GLY A 4 8.053 8.705 12.478 1.00 0.00 A ATOM 37 C SER A 5 7.445 10.874 9.216 1.00 0.00 A ATOM 38 CA SER A 5 7.204 9.581 9.989 1.00 0.00 A ATOM 39 CB SER A 5 6.360 8.621 9.149 1.00 0.00 A ATOM 40 HN SER A 5 5.726 10.389 11.272 1.00 0.00 A ATOM 41 HA SER A 5 8.157 9.118 10.200 1.00 0.00 A ATOM 42 HB2 SER A 5 5.313 8.803 9.341 1.00 0.00 A ATOM 43 HB1 SER A 5 6.567 8.786 8.101 1.00 0.00 A ATOM 44 HG SER A 5 5.999 6.697 9.063 1.00 0.00 A ATOM 45 N SER A 5 6.546 9.852 11.262 1.00 0.00 A ATOM 46 O SER A 5 6.657 11.246 8.347 1.00 0.00 A ATOM 47 OG SER A 5 6.654 7.271 9.466 1.00 0.00 A ATOM 48 C SER A 6 9.213 12.574 7.408 1.00 0.00 A ATOM 49 CA SER A 6 8.885 12.807 8.879 1.00 0.00 A ATOM 50 CB SER A 6 10.074 13.468 9.580 1.00 0.00 A ATOM 51 HN SER A 6 9.129 11.205 10.241 1.00 0.00 A ATOM 52 HA SER A 6 8.030 13.463 8.946 1.00 0.00 A ATOM 53 HB2 SER A 6 10.272 14.425 9.123 1.00 0.00 A ATOM 54 HB1 SER A 6 9.839 13.609 10.625 1.00 0.00 A ATOM 55 HG SER A 6 12.013 13.227 9.446 1.00 0.00 A ATOM 56 N SER A 6 8.540 11.554 9.540 1.00 0.00 A ATOM 57 O SER A 6 8.712 13.275 6.530 1.00 0.00 A ATOM 58 OG SER A 6 11.236 12.664 9.478 1.00 0.00 A ATOM 59 C GLY A 7 11.909 10.918 5.655 1.00 0.00 A ATOM 60 CA GLY A 7 10.440 11.272 5.781 1.00 0.00 A ATOM 61 HN GLY A 7 10.427 11.056 7.887 1.00 0.00 A ATOM 62 HA2 GLY A 7 9.849 10.439 5.433 1.00 0.00 A ATOM 63 HA1 GLY A 7 10.235 12.131 5.158 1.00 0.00 A ATOM 64 N GLY A 7 10.059 11.582 7.146 1.00 0.00 A ATOM 65 O GLY A 7 12.746 11.789 5.420 1.00 0.00 A ATOM 66 C SER A 8 13.704 7.958 4.802 1.00 0.00 A ATOM 67 CA SER A 8 13.601 9.170 5.722 1.00 0.00 A ATOM 68 CB SER A 8 14.136 8.817 7.112 1.00 0.00 A ATOM 69 HN SER A 8 11.510 8.990 6.000 1.00 0.00 A ATOM 70 HA SER A 8 14.196 9.972 5.310 1.00 0.00 A ATOM 71 HB2 SER A 8 13.522 8.041 7.544 1.00 0.00 A ATOM 72 HB1 SER A 8 15.153 8.464 7.024 1.00 0.00 A ATOM 73 HG SER A 8 13.956 9.660 8.871 1.00 0.00 A ATOM 74 N SER A 8 12.223 9.637 5.814 1.00 0.00 A ATOM 75 O SER A 8 13.192 6.883 5.112 1.00 0.00 A ATOM 76 OG SER A 8 14.116 9.946 7.968 1.00 0.00 A ATOM 77 C GLY A 9 13.414 7.010 1.693 1.00 0.00 A ATOM 78 CA GLY A 9 14.531 7.053 2.717 1.00 0.00 A ATOM 79 HN GLY A 9 14.760 9.018 3.472 1.00 0.00 A ATOM 80 HA2 GLY A 9 15.473 7.174 2.203 1.00 0.00 A ATOM 81 HA1 GLY A 9 14.545 6.118 3.257 1.00 0.00 A ATOM 82 N GLY A 9 14.372 8.139 3.667 1.00 0.00 A ATOM 83 O GLY A 9 12.240 7.127 2.042 1.00 0.00 A ATOM 84 C GLU A 10 12.764 5.399 -1.283 1.00 0.00 A ATOM 85 CA GLU A 10 12.800 6.788 -0.651 1.00 0.00 A ATOM 86 CB GLU A 10 13.122 7.837 -1.717 1.00 0.00 A ATOM 87 CD GLU A 10 13.113 9.869 -0.217 1.00 0.00 A ATOM 88 CG GLU A 10 12.509 9.199 -1.436 1.00 0.00 A ATOM 89 HN GLU A 10 14.733 6.756 0.212 1.00 0.00 A ATOM 90 HA GLU A 10 11.831 7.003 -0.228 1.00 0.00 A ATOM 91 HB2 GLU A 10 14.194 7.953 -1.780 1.00 0.00 A ATOM 92 HB1 GLU A 10 12.750 7.489 -2.670 1.00 0.00 A ATOM 93 HG2 GLU A 10 12.668 9.835 -2.293 1.00 0.00 A ATOM 94 HG1 GLU A 10 11.449 9.075 -1.272 1.00 0.00 A ATOM 95 N GLU A 10 13.781 6.843 0.427 1.00 0.00 A ATOM 96 O GLU A 10 13.783 4.712 -1.360 1.00 0.00 A ATOM 97 OE1 GLU A 10 12.704 9.526 0.912 1.00 0.00 A ATOM 98 OE2 GLU A 10 13.995 10.736 -0.391 1.00 0.00 A ATOM 99 C LYS A 11 11.038 3.833 -3.831 1.00 0.00 A ATOM 100 CA LYS A 11 11.411 3.686 -2.360 1.00 0.00 A ATOM 101 CB LYS A 11 10.333 2.884 -1.627 1.00 0.00 A ATOM 102 CD LYS A 11 9.785 1.717 0.529 1.00 0.00 A ATOM 103 CE LYS A 11 10.374 1.331 1.877 1.00 0.00 A ATOM 104 CG LYS A 11 10.872 2.047 -0.480 1.00 0.00 A ATOM 105 HN LYS A 11 10.807 5.584 -1.644 1.00 0.00 A ATOM 106 HA LYS A 11 12.350 3.158 -2.290 1.00 0.00 A ATOM 107 HB2 LYS A 11 9.598 3.569 -1.231 1.00 0.00 A ATOM 108 HB1 LYS A 11 9.852 2.222 -2.333 1.00 0.00 A ATOM 109 HD2 LYS A 11 9.152 2.582 0.660 1.00 0.00 A ATOM 110 HD1 LYS A 11 9.196 0.892 0.154 1.00 0.00 A ATOM 111 HE2 LYS A 11 11.023 2.126 2.212 1.00 0.00 A ATOM 112 HE1 LYS A 11 9.568 1.203 2.584 1.00 0.00 A ATOM 113 HG2 LYS A 11 11.273 1.125 -0.876 1.00 0.00 A ATOM 114 HG1 LYS A 11 11.658 2.598 0.018 1.00 0.00 A ATOM 115 HZ1 LYS A 11 12.073 0.241 1.340 1.00 0.00 A ATOM 116 HZ2 LYS A 11 10.633 -0.643 1.249 1.00 0.00 A ATOM 117 HZ3 LYS A 11 11.326 -0.308 2.755 1.00 0.00 A ATOM 118 N LYS A 11 11.583 4.991 -1.734 1.00 0.00 A ATOM 119 NZ LYS A 11 11.157 0.067 1.800 1.00 0.00 A ATOM 120 O LYS A 11 10.093 4.536 -4.190 1.00 0.00 A ATOM 121 C PRO A 12 10.279 2.468 -6.551 1.00 0.00 A ATOM 122 CA PRO A 12 11.561 3.191 -6.152 1.00 0.00 A ATOM 123 CB PRO A 12 12.783 2.470 -6.728 1.00 0.00 A ATOM 124 CD PRO A 12 12.938 2.296 -4.349 1.00 0.00 A ATOM 125 CG PRO A 12 13.245 1.574 -5.632 1.00 0.00 A ATOM 126 HA PRO A 12 11.531 4.205 -6.523 1.00 0.00 A ATOM 127 HB2 PRO A 12 12.492 1.908 -7.604 1.00 0.00 A ATOM 128 HB1 PRO A 12 13.540 3.193 -6.992 1.00 0.00 A ATOM 129 HD2 PRO A 12 12.665 1.592 -3.576 1.00 0.00 A ATOM 130 HD1 PRO A 12 13.784 2.891 -4.039 1.00 0.00 A ATOM 131 HG2 PRO A 12 12.710 0.638 -5.673 1.00 0.00 A ATOM 132 HG1 PRO A 12 14.308 1.404 -5.720 1.00 0.00 A ATOM 133 N PRO A 12 11.795 3.153 -4.706 1.00 0.00 A ATOM 134 O PRO A 12 9.806 2.600 -7.680 1.00 0.00 A ATOM 135 C PHE A 13 7.363 1.450 -4.972 1.00 0.00 A ATOM 136 CA PHE A 13 8.493 0.960 -5.872 1.00 0.00 A ATOM 137 CB PHE A 13 8.724 -0.536 -5.652 1.00 0.00 A ATOM 138 CD1 PHE A 13 11.149 -1.095 -5.973 1.00 0.00 A ATOM 139 CD2 PHE A 13 9.624 -1.620 -7.729 1.00 0.00 A ATOM 140 CE1 PHE A 13 12.192 -1.608 -6.720 1.00 0.00 A ATOM 141 CE2 PHE A 13 10.662 -2.135 -8.481 1.00 0.00 A ATOM 142 CG PHE A 13 9.855 -1.095 -6.467 1.00 0.00 A ATOM 143 CZ PHE A 13 11.948 -2.128 -7.977 1.00 0.00 A ATOM 144 HN PHE A 13 10.145 1.640 -4.736 1.00 0.00 A ATOM 145 HA PHE A 13 8.214 1.125 -6.902 1.00 0.00 A ATOM 146 HB2 PHE A 13 8.950 -0.709 -4.611 1.00 0.00 A ATOM 147 HB1 PHE A 13 7.826 -1.074 -5.915 1.00 0.00 A ATOM 148 HD1 PHE A 13 11.341 -0.688 -4.990 1.00 0.00 A ATOM 149 HD2 PHE A 13 8.619 -1.625 -8.125 1.00 0.00 A ATOM 150 HE1 PHE A 13 13.196 -1.602 -6.323 1.00 0.00 A ATOM 151 HE2 PHE A 13 10.469 -2.541 -9.463 1.00 0.00 A ATOM 152 HZ PHE A 13 12.761 -2.531 -8.562 1.00 0.00 A ATOM 153 N PHE A 13 9.721 1.705 -5.618 1.00 0.00 A ATOM 154 O PHE A 13 7.532 1.582 -3.759 1.00 0.00 A ATOM 155 C LYS A 14 3.769 1.542 -5.341 1.00 0.00 A ATOM 156 CA LYS A 14 5.049 2.194 -4.828 1.00 0.00 A ATOM 157 CB LYS A 14 4.937 3.716 -4.935 1.00 0.00 A ATOM 158 CD LYS A 14 3.461 5.724 -4.619 1.00 0.00 A ATOM 159 CE LYS A 14 2.325 6.332 -3.811 1.00 0.00 A ATOM 160 CG LYS A 14 3.739 4.291 -4.199 1.00 0.00 A ATOM 161 HN LYS A 14 6.136 1.594 -6.543 1.00 0.00 A ATOM 162 HA LYS A 14 5.187 1.923 -3.792 1.00 0.00 A ATOM 163 HB2 LYS A 14 5.832 4.160 -4.525 1.00 0.00 A ATOM 164 HB1 LYS A 14 4.856 3.987 -5.978 1.00 0.00 A ATOM 165 HD2 LYS A 14 4.353 6.314 -4.466 1.00 0.00 A ATOM 166 HD1 LYS A 14 3.194 5.737 -5.667 1.00 0.00 A ATOM 167 HE2 LYS A 14 1.391 6.106 -4.302 1.00 0.00 A ATOM 168 HE1 LYS A 14 2.329 5.894 -2.824 1.00 0.00 A ATOM 169 HG2 LYS A 14 2.870 3.688 -4.418 1.00 0.00 A ATOM 170 HG1 LYS A 14 3.936 4.269 -3.136 1.00 0.00 A ATOM 171 HZ1 LYS A 14 1.923 8.283 -4.439 1.00 0.00 A ATOM 172 HZ2 LYS A 14 3.462 8.083 -3.766 1.00 0.00 A ATOM 173 HZ3 LYS A 14 2.100 8.125 -2.764 1.00 0.00 A ATOM 174 N LYS A 14 6.209 1.719 -5.573 1.00 0.00 A ATOM 175 NZ LYS A 14 2.462 7.810 -3.687 1.00 0.00 A ATOM 176 O LYS A 14 3.496 1.545 -6.541 1.00 0.00 A ATOM 177 C CYS A 15 0.666 1.358 -5.142 1.00 0.00 A ATOM 178 CA CYS A 15 1.734 0.330 -4.782 1.00 0.00 A ATOM 179 CB CYS A 15 1.244 -0.547 -3.627 1.00 0.00 A ATOM 180 HN CYS A 15 3.257 1.014 -3.481 1.00 0.00 A ATOM 181 HA CYS A 15 1.920 -0.294 -5.642 1.00 0.00 A ATOM 182 HB2 CYS A 15 2.051 -1.188 -3.304 1.00 0.00 A ATOM 183 HB1 CYS A 15 0.944 0.087 -2.806 1.00 0.00 A ATOM 184 N CYS A 15 2.986 0.984 -4.423 1.00 0.00 A ATOM 185 O CYS A 15 0.062 1.974 -4.264 1.00 0.00 A ATOM 186 SG CYS A 15 -0.171 -1.613 -4.052 1.00 0.00 A ATOM 187 C GLU A 16 -1.945 2.133 -6.400 1.00 0.00 A ATOM 188 CA GLU A 16 -0.555 2.493 -6.916 1.00 0.00 A ATOM 189 CB GLU A 16 -0.562 2.536 -8.445 1.00 0.00 A ATOM 190 CD GLU A 16 0.692 3.369 -10.474 1.00 0.00 A ATOM 191 CG GLU A 16 0.795 2.853 -9.051 1.00 0.00 A ATOM 192 HN GLU A 16 0.953 1.018 -7.092 1.00 0.00 A ATOM 193 HA GLU A 16 -0.286 3.468 -6.539 1.00 0.00 A ATOM 194 HB2 GLU A 16 -0.885 1.575 -8.819 1.00 0.00 A ATOM 195 HB1 GLU A 16 -1.263 3.291 -8.769 1.00 0.00 A ATOM 196 HG2 GLU A 16 1.278 3.606 -8.446 1.00 0.00 A ATOM 197 HG1 GLU A 16 1.394 1.954 -9.052 1.00 0.00 A ATOM 198 N GLU A 16 0.439 1.538 -6.440 1.00 0.00 A ATOM 199 O GLU A 16 -2.823 2.990 -6.303 1.00 0.00 A ATOM 200 OE1 GLU A 16 0.525 4.594 -10.649 1.00 0.00 A ATOM 201 OE2 GLU A 16 0.779 2.548 -11.411 1.00 0.00 A ATOM 202 C GLU A 17 -3.835 1.163 -4.321 1.00 0.00 A ATOM 203 CA GLU A 17 -3.420 0.386 -5.566 1.00 0.00 A ATOM 204 CB GLU A 17 -3.348 -1.109 -5.247 1.00 0.00 A ATOM 205 CD GLU A 17 -3.227 -3.401 -6.302 1.00 0.00 A ATOM 206 CG GLU A 17 -2.798 -1.949 -6.388 1.00 0.00 A ATOM 207 HN GLU A 17 -1.398 0.223 -6.170 1.00 0.00 A ATOM 208 HA GLU A 17 -4.159 0.544 -6.338 1.00 0.00 A ATOM 209 HB2 GLU A 17 -2.714 -1.251 -4.385 1.00 0.00 A ATOM 210 HB1 GLU A 17 -4.341 -1.463 -5.014 1.00 0.00 A ATOM 211 HG2 GLU A 17 -3.152 -1.540 -7.322 1.00 0.00 A ATOM 212 HG1 GLU A 17 -1.719 -1.905 -6.363 1.00 0.00 A ATOM 213 N GLU A 17 -2.137 0.859 -6.071 1.00 0.00 A ATOM 214 O GLU A 17 -4.946 1.689 -4.244 1.00 0.00 A ATOM 215 OE1 GLU A 17 -4.324 -3.727 -6.801 1.00 0.00 A ATOM 216 OE2 GLU A 17 -2.464 -4.212 -5.737 1.00 0.00 A ATOM 217 C CYS A 18 -2.215 3.086 -1.902 1.00 0.00 A ATOM 218 CA CYS A 18 -3.206 1.943 -2.102 1.00 0.00 A ATOM 219 CB CYS A 18 -3.139 0.981 -0.915 1.00 0.00 A ATOM 220 HN CYS A 18 -2.066 0.792 -3.465 1.00 0.00 A ATOM 221 HA CYS A 18 -4.202 2.354 -2.165 1.00 0.00 A ATOM 222 HB2 CYS A 18 -3.334 1.530 -0.005 1.00 0.00 A ATOM 223 HB1 CYS A 18 -3.893 0.218 -1.036 1.00 0.00 A ATOM 224 N CYS A 18 -2.935 1.232 -3.346 1.00 0.00 A ATOM 225 O CYS A 18 -2.584 4.172 -1.458 1.00 0.00 A ATOM 226 SG CYS A 18 -1.531 0.147 -0.723 1.00 0.00 A ATOM 227 C GLY A 19 1.260 3.359 -1.279 1.00 0.00 A ATOM 228 CA GLY A 19 0.073 3.848 -2.084 1.00 0.00 A ATOM 229 HN GLY A 19 -0.716 1.947 -2.584 1.00 0.00 A ATOM 230 HA2 GLY A 19 0.414 4.146 -3.064 1.00 0.00 A ATOM 231 HA1 GLY A 19 -0.356 4.705 -1.587 1.00 0.00 A ATOM 232 N GLY A 19 -0.952 2.832 -2.234 1.00 0.00 A ATOM 233 O GLY A 19 2.079 4.155 -0.820 1.00 0.00 A ATOM 234 C LYS A 20 3.785 1.692 -1.043 1.00 0.00 A ATOM 235 CA LYS A 20 2.449 1.449 -0.348 1.00 0.00 A ATOM 236 CB LYS A 20 2.218 -0.054 -0.174 1.00 0.00 A ATOM 237 CD LYS A 20 1.855 -1.796 1.599 1.00 0.00 A ATOM 238 CE LYS A 20 3.084 -1.749 2.493 1.00 0.00 A ATOM 239 CG LYS A 20 1.475 -0.411 1.102 1.00 0.00 A ATOM 240 HN LYS A 20 0.670 1.461 -1.495 1.00 0.00 A ATOM 241 HA LYS A 20 2.473 1.916 0.625 1.00 0.00 A ATOM 242 HB2 LYS A 20 1.644 -0.417 -1.014 1.00 0.00 A ATOM 243 HB1 LYS A 20 3.176 -0.554 -0.160 1.00 0.00 A ATOM 244 HD2 LYS A 20 1.030 -2.206 2.162 1.00 0.00 A ATOM 245 HD1 LYS A 20 2.063 -2.429 0.748 1.00 0.00 A ATOM 246 HE2 LYS A 20 3.964 -1.690 1.871 1.00 0.00 A ATOM 247 HE1 LYS A 20 3.025 -0.870 3.118 1.00 0.00 A ATOM 248 HG2 LYS A 20 1.719 0.313 1.865 1.00 0.00 A ATOM 249 HG1 LYS A 20 0.412 -0.387 0.907 1.00 0.00 A ATOM 250 HZ1 LYS A 20 2.597 -3.721 2.978 1.00 0.00 A ATOM 251 HZ2 LYS A 20 2.858 -2.730 4.324 1.00 0.00 A ATOM 252 HZ3 LYS A 20 4.171 -3.279 3.411 1.00 0.00 A ATOM 253 N LYS A 20 1.354 2.045 -1.104 1.00 0.00 A ATOM 254 NZ LYS A 20 3.184 -2.954 3.362 1.00 0.00 A ATOM 255 O LYS A 20 3.843 2.337 -2.090 1.00 0.00 A ATOM 256 C ARG A 21 7.062 0.116 -0.705 1.00 0.00 A ATOM 257 CA ARG A 21 6.192 1.329 -1.018 1.00 0.00 A ATOM 258 CB ARG A 21 6.850 2.597 -0.471 1.00 0.00 A ATOM 259 CD ARG A 21 6.952 5.090 -0.774 1.00 0.00 A ATOM 260 CG ARG A 21 6.054 3.863 -0.744 1.00 0.00 A ATOM 261 CZ ARG A 21 6.616 7.525 -0.725 1.00 0.00 A ATOM 262 HN ARG A 21 4.746 0.665 0.379 1.00 0.00 A ATOM 263 HA ARG A 21 6.091 1.419 -2.089 1.00 0.00 A ATOM 264 HB2 ARG A 21 6.968 2.496 0.598 1.00 0.00 A ATOM 265 HB1 ARG A 21 7.824 2.706 -0.924 1.00 0.00 A ATOM 266 HD2 ARG A 21 7.778 4.933 -0.097 1.00 0.00 A ATOM 267 HD1 ARG A 21 7.329 5.219 -1.778 1.00 0.00 A ATOM 268 HE ARG A 21 5.437 6.194 0.178 1.00 0.00 A ATOM 269 HG2 ARG A 21 5.561 3.768 -1.700 1.00 0.00 A ATOM 270 HG1 ARG A 21 5.315 3.987 0.034 1.00 0.00 A ATOM 271 HH11 ARG A 21 8.225 6.910 -1.780 1.00 0.00 A ATOM 272 HH12 ARG A 21 7.977 8.624 -1.737 1.00 0.00 A ATOM 273 HH21 ARG A 21 5.100 8.449 0.241 1.00 0.00 A ATOM 274 HH22 ARG A 21 6.200 9.498 -0.587 1.00 0.00 A ATOM 275 N ARG A 21 4.856 1.170 -0.454 1.00 0.00 A ATOM 276 NE ARG A 21 6.238 6.301 -0.376 1.00 0.00 A ATOM 277 NH1 ARG A 21 7.695 7.701 -1.475 1.00 0.00 A ATOM 278 NH2 ARG A 21 5.914 8.577 -0.324 1.00 0.00 A ATOM 279 O ARG A 21 6.821 -0.601 0.267 1.00 0.00 A ATOM 280 C PHE A 22 10.340 -0.953 -1.984 1.00 0.00 A ATOM 281 CA PHE A 22 8.981 -1.236 -1.349 1.00 0.00 A ATOM 282 CB PHE A 22 8.379 -2.507 -1.951 1.00 0.00 A ATOM 283 CD1 PHE A 22 5.963 -1.940 -2.326 1.00 0.00 A ATOM 284 CD2 PHE A 22 6.500 -3.583 -0.684 1.00 0.00 A ATOM 285 CE1 PHE A 22 4.619 -2.097 -2.047 1.00 0.00 A ATOM 286 CE2 PHE A 22 5.156 -3.745 -0.401 1.00 0.00 A ATOM 287 CG PHE A 22 6.918 -2.680 -1.647 1.00 0.00 A ATOM 288 CZ PHE A 22 4.215 -3.001 -1.085 1.00 0.00 A ATOM 289 HN PHE A 22 8.217 0.499 -2.292 1.00 0.00 A ATOM 290 HA PHE A 22 9.116 -1.379 -0.288 1.00 0.00 A ATOM 291 HB2 PHE A 22 8.493 -2.477 -3.024 1.00 0.00 A ATOM 292 HB1 PHE A 22 8.904 -3.365 -1.561 1.00 0.00 A ATOM 293 HD1 PHE A 22 6.278 -1.232 -3.079 1.00 0.00 A ATOM 294 HD2 PHE A 22 7.236 -4.166 -0.148 1.00 0.00 A ATOM 295 HE1 PHE A 22 3.884 -1.514 -2.583 1.00 0.00 A ATOM 296 HE2 PHE A 22 4.844 -4.453 0.352 1.00 0.00 A ATOM 297 HZ PHE A 22 3.165 -3.125 -0.866 1.00 0.00 A ATOM 298 N PHE A 22 8.075 -0.108 -1.535 1.00 0.00 A ATOM 299 O PHE A 22 10.444 -0.179 -2.936 1.00 0.00 A ATOM 300 C THR A 23 12.972 -2.256 -3.200 1.00 0.00 A ATOM 301 CA THR A 23 12.732 -1.401 -1.961 1.00 0.00 A ATOM 302 CB THR A 23 13.788 -1.753 -0.896 1.00 0.00 A ATOM 303 CG2 THR A 23 13.867 -3.258 -0.688 1.00 0.00 A ATOM 304 HN THR A 23 11.233 -2.189 -0.691 1.00 0.00 A ATOM 305 HA THR A 23 12.850 -0.360 -2.225 1.00 0.00 A ATOM 306 HB THR A 23 13.504 -1.290 0.038 1.00 0.00 A ATOM 307 HG1 THR A 23 15.531 -0.906 -0.526 1.00 0.00 A ATOM 308 HG21 THR A 23 14.197 -3.465 0.318 1.00 0.00 A ATOM 309 HG22 THR A 23 14.569 -3.682 -1.391 1.00 0.00 A ATOM 310 HG23 THR A 23 12.892 -3.694 -0.845 1.00 0.00 A ATOM 311 N THR A 23 11.380 -1.585 -1.449 1.00 0.00 A ATOM 312 O THR A 23 13.973 -2.089 -3.895 1.00 0.00 A ATOM 313 OG1 THR A 23 15.070 -1.253 -1.294 1.00 0.00 A ATOM 314 C GLN A 24 10.786 -4.340 -5.227 1.00 0.00 A ATOM 315 CA GLN A 24 12.158 -4.051 -4.627 1.00 0.00 A ATOM 316 CB GLN A 24 12.841 -5.362 -4.232 1.00 0.00 A ATOM 317 CD GLN A 24 14.722 -4.873 -5.846 1.00 0.00 A ATOM 318 CG GLN A 24 14.344 -5.357 -4.461 1.00 0.00 A ATOM 319 HN GLN A 24 11.270 -3.255 -2.879 1.00 0.00 A ATOM 320 HA GLN A 24 12.763 -3.550 -5.368 1.00 0.00 A ATOM 321 HB2 GLN A 24 12.658 -5.548 -3.185 1.00 0.00 A ATOM 322 HB1 GLN A 24 12.413 -6.166 -4.813 1.00 0.00 A ATOM 323 HE21 GLN A 24 13.209 -5.887 -6.642 1.00 0.00 A ATOM 324 HE22 GLN A 24 14.183 -4.996 -7.756 1.00 0.00 A ATOM 325 HG2 GLN A 24 14.804 -4.708 -3.731 1.00 0.00 A ATOM 326 HG1 GLN A 24 14.717 -6.363 -4.332 1.00 0.00 A ATOM 327 N GLN A 24 12.046 -3.170 -3.471 1.00 0.00 A ATOM 328 NE2 GLN A 24 13.962 -5.295 -6.850 1.00 0.00 A ATOM 329 O GLN A 24 9.770 -4.275 -4.536 1.00 0.00 A ATOM 330 OE1 GLN A 24 15.688 -4.126 -6.014 1.00 0.00 A ATOM 331 C ASN A 25 8.871 -6.220 -6.650 1.00 0.00 A ATOM 332 CA ASN A 25 9.516 -4.956 -7.210 1.00 0.00 A ATOM 333 CB ASN A 25 9.768 -5.120 -8.710 1.00 0.00 A ATOM 334 CG ASN A 25 10.109 -6.550 -9.086 1.00 0.00 A ATOM 335 HN ASN A 25 11.608 -4.694 -7.015 1.00 0.00 A ATOM 336 HA ASN A 25 8.845 -4.124 -7.056 1.00 0.00 A ATOM 337 HB2 ASN A 25 8.881 -4.828 -9.252 1.00 0.00 A ATOM 338 HB1 ASN A 25 10.590 -4.485 -9.003 1.00 0.00 A ATOM 339 HD21 ASN A 25 11.940 -6.336 -8.341 1.00 0.00 A ATOM 340 HD22 ASN A 25 11.580 -7.885 -9.016 1.00 0.00 A ATOM 341 N ASN A 25 10.764 -4.658 -6.517 1.00 0.00 A ATOM 342 ND2 ASN A 25 11.333 -6.965 -8.784 1.00 0.00 A ATOM 343 O ASN A 25 7.672 -6.246 -6.373 1.00 0.00 A ATOM 344 OD1 ASN A 25 9.280 -7.271 -9.641 1.00 0.00 A ATOM 345 C SER A 26 8.309 -8.310 -4.731 1.00 0.00 A ATOM 346 CA SER A 26 9.182 -8.534 -5.962 1.00 0.00 A ATOM 347 CB SER A 26 10.353 -9.454 -5.610 1.00 0.00 A ATOM 348 HN SER A 26 10.622 -7.182 -6.725 1.00 0.00 A ATOM 349 HA SER A 26 8.587 -9.001 -6.731 1.00 0.00 A ATOM 350 HB2 SER A 26 11.021 -8.941 -4.935 1.00 0.00 A ATOM 351 HB1 SER A 26 9.975 -10.347 -5.134 1.00 0.00 A ATOM 352 HG SER A 26 10.973 -9.148 -7.443 1.00 0.00 A ATOM 353 N SER A 26 9.675 -7.265 -6.486 1.00 0.00 A ATOM 354 O SER A 26 7.332 -9.026 -4.512 1.00 0.00 A ATOM 355 OG SER A 26 11.075 -9.826 -6.771 1.00 0.00 A ATOM 356 C GLN A 27 6.574 -6.365 -3.064 1.00 0.00 A ATOM 357 CA GLN A 27 7.920 -6.995 -2.721 1.00 0.00 A ATOM 358 CB GLN A 27 8.726 -6.049 -1.829 1.00 0.00 A ATOM 359 CD GLN A 27 10.629 -5.836 -0.181 1.00 0.00 A ATOM 360 CG GLN A 27 10.003 -6.668 -1.283 1.00 0.00 A ATOM 361 HN GLN A 27 9.458 -6.778 -4.158 1.00 0.00 A ATOM 362 HA GLN A 27 7.746 -7.917 -2.187 1.00 0.00 A ATOM 363 HB2 GLN A 27 8.992 -5.173 -2.402 1.00 0.00 A ATOM 364 HB1 GLN A 27 8.111 -5.749 -0.994 1.00 0.00 A ATOM 365 HE21 GLN A 27 10.601 -4.225 -1.346 1.00 0.00 A ATOM 366 HE22 GLN A 27 11.255 -3.996 0.236 1.00 0.00 A ATOM 367 HG2 GLN A 27 9.773 -7.646 -0.888 1.00 0.00 A ATOM 368 HG1 GLN A 27 10.714 -6.764 -2.090 1.00 0.00 A ATOM 369 N GLN A 27 8.670 -7.312 -3.930 1.00 0.00 A ATOM 370 NE2 GLN A 27 10.851 -4.557 -0.458 1.00 0.00 A ATOM 371 O GLN A 27 5.526 -6.834 -2.618 1.00 0.00 A ATOM 372 OE1 GLN A 27 10.910 -6.339 0.907 1.00 0.00 A ATOM 373 C LEU A 28 4.435 -5.556 -4.976 1.00 0.00 A ATOM 374 CA LEU A 28 5.392 -4.607 -4.263 1.00 0.00 A ATOM 375 CB LEU A 28 5.733 -3.427 -5.174 1.00 0.00 A ATOM 376 CD1 LEU A 28 3.531 -2.270 -4.864 1.00 0.00 A ATOM 377 CD2 LEU A 28 5.031 -1.610 -6.754 1.00 0.00 A ATOM 378 CG LEU A 28 4.551 -2.760 -5.880 1.00 0.00 A ATOM 379 HN LEU A 28 7.475 -4.975 -4.183 1.00 0.00 A ATOM 380 HA LEU A 28 4.912 -4.234 -3.370 1.00 0.00 A ATOM 381 HB2 LEU A 28 6.225 -2.677 -4.575 1.00 0.00 A ATOM 382 HB1 LEU A 28 6.415 -3.783 -5.934 1.00 0.00 A ATOM 383 HD11 LEU A 28 3.565 -2.899 -3.988 1.00 0.00 A ATOM 384 HD12 LEU A 28 2.543 -2.311 -5.298 1.00 0.00 A ATOM 385 HD13 LEU A 28 3.760 -1.252 -4.586 1.00 0.00 A ATOM 386 HD21 LEU A 28 5.862 -1.115 -6.273 1.00 0.00 A ATOM 387 HD22 LEU A 28 4.225 -0.906 -6.896 1.00 0.00 A ATOM 388 HD23 LEU A 28 5.346 -1.995 -7.713 1.00 0.00 A ATOM 389 HG LEU A 28 4.065 -3.485 -6.517 1.00 0.00 A ATOM 390 N LEU A 28 6.610 -5.301 -3.859 1.00 0.00 A ATOM 391 O LEU A 28 3.261 -5.658 -4.616 1.00 0.00 A ATOM 392 C HIS A 29 3.598 -8.302 -5.851 1.00 0.00 A ATOM 393 CA HIS A 29 4.134 -7.194 -6.752 1.00 0.00 A ATOM 394 CB HIS A 29 4.956 -7.799 -7.891 1.00 0.00 A ATOM 395 CD2 HIS A 29 4.663 -5.666 -9.337 1.00 0.00 A ATOM 396 CE1 HIS A 29 5.151 -6.533 -11.290 1.00 0.00 A ATOM 397 CG HIS A 29 4.944 -6.975 -9.142 1.00 0.00 A ATOM 398 HN HIS A 29 5.885 -6.125 -6.229 1.00 0.00 A ATOM 399 HA HIS A 29 3.300 -6.652 -7.171 1.00 0.00 A ATOM 400 HB2 HIS A 29 5.983 -7.900 -7.571 1.00 0.00 A ATOM 401 HB1 HIS A 29 4.561 -8.775 -8.132 1.00 0.00 A ATOM 402 HD1 HIS A 29 5.491 -8.419 -10.575 1.00 0.00 A ATOM 403 HD2 HIS A 29 4.384 -4.949 -8.577 1.00 0.00 A ATOM 404 HE1 HIS A 29 5.331 -6.644 -12.349 1.00 0.00 A ATOM 405 N HIS A 29 4.943 -6.250 -5.989 1.00 0.00 A ATOM 406 ND1 HIS A 29 5.244 -7.490 -10.385 1.00 0.00 A ATOM 407 NE2 HIS A 29 4.799 -5.416 -10.680 1.00 0.00 A ATOM 408 O HIS A 29 2.563 -8.903 -6.139 1.00 0.00 A ATOM 409 C SER A 30 2.842 -9.088 -2.859 1.00 0.00 A ATOM 410 CA SER A 30 3.907 -9.607 -3.820 1.00 0.00 A ATOM 411 CB SER A 30 5.119 -10.108 -3.032 1.00 0.00 A ATOM 412 HN SER A 30 5.126 -8.054 -4.586 1.00 0.00 A ATOM 413 HA SER A 30 3.494 -10.427 -4.388 1.00 0.00 A ATOM 414 HB2 SER A 30 5.872 -10.462 -3.720 1.00 0.00 A ATOM 415 HB1 SER A 30 5.523 -9.297 -2.443 1.00 0.00 A ATOM 416 HG SER A 30 5.518 -11.415 -1.628 1.00 0.00 A ATOM 417 N SER A 30 4.309 -8.568 -4.760 1.00 0.00 A ATOM 418 O SER A 30 2.089 -9.864 -2.270 1.00 0.00 A ATOM 419 OG SER A 30 4.760 -11.168 -2.163 1.00 0.00 A ATOM 420 C HIS A 31 0.536 -6.784 -2.576 1.00 0.00 A ATOM 421 CA HIS A 31 1.810 -7.143 -1.818 1.00 0.00 A ATOM 422 CB HIS A 31 2.406 -5.891 -1.175 1.00 0.00 A ATOM 423 CD2 HIS A 31 0.903 -3.811 -1.554 1.00 0.00 A ATOM 424 CE1 HIS A 31 -0.103 -3.783 0.393 1.00 0.00 A ATOM 425 CG HIS A 31 1.385 -4.850 -0.833 1.00 0.00 A ATOM 426 HN HIS A 31 3.410 -7.202 -3.203 1.00 0.00 A ATOM 427 HA HIS A 31 1.565 -7.854 -1.043 1.00 0.00 A ATOM 428 HB2 HIS A 31 2.913 -6.170 -0.263 1.00 0.00 A ATOM 429 HB1 HIS A 31 3.118 -5.447 -1.856 1.00 0.00 A ATOM 430 HD1 HIS A 31 0.867 -5.428 1.126 1.00 0.00 A ATOM 431 HD2 HIS A 31 1.191 -3.541 -2.561 1.00 0.00 A ATOM 432 HE1 HIS A 31 -0.747 -3.501 1.213 1.00 0.00 A ATOM 433 N HIS A 31 2.784 -7.768 -2.707 1.00 0.00 A ATOM 434 ND1 HIS A 31 0.735 -4.804 0.383 1.00 0.00 A ATOM 435 NE2 HIS A 31 -0.020 -3.164 -0.771 1.00 0.00 A ATOM 436 O HIS A 31 -0.570 -6.965 -2.069 1.00 0.00 A ATOM 437 C GLN A 32 -1.491 -6.987 -4.642 1.00 0.00 A ATOM 438 CA GLN A 32 -0.437 -5.886 -4.618 1.00 0.00 A ATOM 439 CB GLN A 32 0.023 -5.573 -6.043 1.00 0.00 A ATOM 440 CD GLN A 32 1.088 -3.903 -7.612 1.00 0.00 A ATOM 441 CG GLN A 32 0.657 -4.199 -6.189 1.00 0.00 A ATOM 442 HN GLN A 32 1.608 -6.152 -4.141 1.00 0.00 A ATOM 443 HA GLN A 32 -0.873 -4.997 -4.187 1.00 0.00 A ATOM 444 HB2 GLN A 32 0.748 -6.314 -6.345 1.00 0.00 A ATOM 445 HB1 GLN A 32 -0.830 -5.624 -6.703 1.00 0.00 A ATOM 446 HE21 GLN A 32 1.830 -2.147 -7.049 1.00 0.00 A ATOM 447 HE22 GLN A 32 1.985 -2.524 -8.728 1.00 0.00 A ATOM 448 HG2 GLN A 32 -0.061 -3.451 -5.885 1.00 0.00 A ATOM 449 HG1 GLN A 32 1.524 -4.146 -5.548 1.00 0.00 A ATOM 450 N GLN A 32 0.701 -6.272 -3.792 1.00 0.00 A ATOM 451 NE2 GLN A 32 1.695 -2.741 -7.818 1.00 0.00 A ATOM 452 O GLN A 32 -2.678 -6.721 -4.836 1.00 0.00 A ATOM 453 OE1 GLN A 32 0.878 -4.711 -8.517 1.00 0.00 A ATOM 454 C ARG A 33 -3.110 -9.148 -3.471 1.00 0.00 A ATOM 455 CA ARG A 33 -1.957 -9.368 -4.446 1.00 0.00 A ATOM 456 CB ARG A 33 -1.201 -10.646 -4.079 1.00 0.00 A ATOM 457 CD ARG A 33 0.687 -12.162 -4.755 1.00 0.00 A ATOM 458 CG ARG A 33 0.191 -10.726 -4.685 1.00 0.00 A ATOM 459 CZ ARG A 33 0.053 -14.184 -6.001 1.00 0.00 A ATOM 460 HN ARG A 33 -0.094 -8.375 -4.296 1.00 0.00 A ATOM 461 HA ARG A 33 -2.359 -9.472 -5.443 1.00 0.00 A ATOM 462 HB2 ARG A 33 -1.105 -10.697 -3.004 1.00 0.00 A ATOM 463 HB1 ARG A 33 -1.768 -11.497 -4.422 1.00 0.00 A ATOM 464 HD2 ARG A 33 1.765 -12.154 -4.801 1.00 0.00 A ATOM 465 HD1 ARG A 33 0.368 -12.682 -3.865 1.00 0.00 A ATOM 466 HE ARG A 33 -0.108 -12.321 -6.694 1.00 0.00 A ATOM 467 HG2 ARG A 33 0.163 -10.317 -5.684 1.00 0.00 A ATOM 468 HG1 ARG A 33 0.872 -10.148 -4.077 1.00 0.00 A ATOM 469 HH11 ARG A 33 0.781 -14.521 -4.147 1.00 0.00 A ATOM 470 HH12 ARG A 33 0.330 -15.938 -5.036 1.00 0.00 A ATOM 471 HH21 ARG A 33 -0.705 -14.179 -7.875 1.00 0.00 A ATOM 472 HH22 ARG A 33 -0.514 -15.743 -7.156 1.00 0.00 A ATOM 473 N ARG A 33 -1.051 -8.226 -4.445 1.00 0.00 A ATOM 474 NE ARG A 33 0.168 -12.863 -5.926 1.00 0.00 A ATOM 475 NH1 ARG A 33 0.418 -14.943 -4.977 1.00 0.00 A ATOM 476 NH2 ARG A 33 -0.428 -14.749 -7.101 1.00 0.00 A ATOM 477 O ARG A 33 -4.230 -9.601 -3.706 1.00 0.00 A ATOM 478 C VAL A 34 -5.024 -7.423 -1.967 1.00 0.00 A ATOM 479 CA VAL A 34 -3.840 -8.170 -1.365 1.00 0.00 A ATOM 480 CB VAL A 34 -3.260 -7.341 -0.204 1.00 0.00 A ATOM 481 CG1 VAL A 34 -1.977 -7.972 0.314 1.00 0.00 A ATOM 482 CG2 VAL A 34 -3.017 -5.905 -0.645 1.00 0.00 A ATOM 483 HN VAL A 34 -1.915 -8.116 -2.244 1.00 0.00 A ATOM 484 HA VAL A 34 -4.186 -9.114 -0.968 1.00 0.00 A ATOM 485 HB VAL A 34 -3.981 -7.332 0.600 1.00 0.00 A ATOM 486 HG11 VAL A 34 -1.258 -7.196 0.536 1.00 0.00 A ATOM 487 HG12 VAL A 34 -2.189 -8.535 1.212 1.00 0.00 A ATOM 488 HG13 VAL A 34 -1.571 -8.633 -0.438 1.00 0.00 A ATOM 489 HG21 VAL A 34 -2.510 -5.367 0.143 1.00 0.00 A ATOM 490 HG22 VAL A 34 -2.407 -5.901 -1.535 1.00 0.00 A ATOM 491 HG23 VAL A 34 -3.963 -5.428 -0.855 1.00 0.00 A ATOM 492 N VAL A 34 -2.827 -8.451 -2.376 1.00 0.00 A ATOM 493 O VAL A 34 -6.142 -7.495 -1.456 1.00 0.00 A ATOM 494 C HIS A 35 -6.535 -6.805 -4.767 1.00 0.00 A ATOM 495 CA HIS A 35 -5.819 -5.944 -3.730 1.00 0.00 A ATOM 496 CB HIS A 35 -5.226 -4.705 -4.401 1.00 0.00 A ATOM 497 CD2 HIS A 35 -3.497 -3.304 -3.069 1.00 0.00 A ATOM 498 CE1 HIS A 35 -4.899 -2.058 -1.935 1.00 0.00 A ATOM 499 CG HIS A 35 -4.749 -3.669 -3.430 1.00 0.00 A ATOM 500 HN HIS A 35 -3.861 -6.687 -3.417 1.00 0.00 A ATOM 501 HA HIS A 35 -6.534 -5.632 -2.984 1.00 0.00 A ATOM 502 HB2 HIS A 35 -4.385 -5.001 -5.010 1.00 0.00 A ATOM 503 HB1 HIS A 35 -5.978 -4.250 -5.030 1.00 0.00 A ATOM 504 HD1 HIS A 35 -6.583 -2.893 -2.742 1.00 0.00 A ATOM 505 HD2 HIS A 35 -2.573 -3.724 -3.442 1.00 0.00 A ATOM 506 HE1 HIS A 35 -5.301 -1.320 -1.257 1.00 0.00 A ATOM 507 N HIS A 35 -4.772 -6.705 -3.057 1.00 0.00 A ATOM 508 ND1 HIS A 35 -5.605 -2.870 -2.701 1.00 0.00 A ATOM 509 NE2 HIS A 35 -3.617 -2.301 -2.139 1.00 0.00 A ATOM 510 O HIS A 35 -7.663 -6.511 -5.162 1.00 0.00 A ATOM 511 C THR A 36 -7.350 -9.806 -5.541 1.00 0.00 A ATOM 512 CA THR A 36 -6.442 -8.772 -6.197 1.00 0.00 A ATOM 513 CB THR A 36 -5.343 -9.502 -6.992 1.00 0.00 A ATOM 514 CG2 THR A 36 -4.419 -8.506 -7.676 1.00 0.00 A ATOM 515 HN THR A 36 -4.975 -8.052 -4.852 1.00 0.00 A ATOM 516 HA THR A 36 -7.026 -8.182 -6.888 1.00 0.00 A ATOM 517 HB THR A 36 -5.814 -10.113 -7.749 1.00 0.00 A ATOM 518 HG1 THR A 36 -5.037 -10.424 -5.276 1.00 0.00 A ATOM 519 HG21 THR A 36 -4.587 -8.533 -8.742 1.00 0.00 A ATOM 520 HG22 THR A 36 -3.392 -8.766 -7.468 1.00 0.00 A ATOM 521 HG23 THR A 36 -4.622 -7.513 -7.304 1.00 0.00 A ATOM 522 N THR A 36 -5.871 -7.870 -5.205 1.00 0.00 A ATOM 523 O THR A 36 -7.296 -10.991 -5.868 1.00 0.00 A ATOM 524 OG1 THR A 36 -4.583 -10.344 -6.118 1.00 0.00 A ATOM 525 C GLY A 37 -8.392 -11.471 -3.371 1.00 0.00 A ATOM 526 CA GLY A 37 -9.095 -10.249 -3.926 1.00 0.00 A ATOM 527 HN GLY A 37 -8.186 -8.395 -4.393 1.00 0.00 A ATOM 528 HA2 GLY A 37 -9.565 -9.716 -3.113 1.00 0.00 A ATOM 529 HA1 GLY A 37 -9.857 -10.571 -4.621 1.00 0.00 A ATOM 530 N GLY A 37 -8.186 -9.350 -4.613 1.00 0.00 A ATOM 531 O GLY A 37 -8.099 -12.414 -4.105 1.00 0.00 A ATOM 532 C GLU A 38 -8.352 -13.228 -0.384 1.00 0.00 A ATOM 533 CA GLU A 38 -7.442 -12.570 -1.417 1.00 0.00 A ATOM 534 CB GLU A 38 -6.153 -12.092 -0.747 1.00 0.00 A ATOM 535 CD GLU A 38 -3.673 -11.899 -1.188 1.00 0.00 A ATOM 536 CG GLU A 38 -5.071 -11.681 -1.732 1.00 0.00 A ATOM 537 HN GLU A 38 -8.377 -10.674 -1.536 1.00 0.00 A ATOM 538 HA GLU A 38 -7.195 -13.297 -2.176 1.00 0.00 A ATOM 539 HB2 GLU A 38 -6.381 -11.243 -0.119 1.00 0.00 A ATOM 540 HB1 GLU A 38 -5.765 -12.890 -0.131 1.00 0.00 A ATOM 541 HG2 GLU A 38 -5.184 -12.263 -2.635 1.00 0.00 A ATOM 542 HG1 GLU A 38 -5.192 -10.633 -1.963 1.00 0.00 A ATOM 543 N GLU A 38 -8.119 -11.455 -2.070 1.00 0.00 A ATOM 544 O GLU A 38 -8.155 -13.073 0.822 1.00 0.00 A ATOM 545 OE1 GLU A 38 -3.336 -13.059 -0.868 1.00 0.00 A ATOM 546 OE2 GLU A 38 -2.916 -10.912 -1.081 1.00 0.00 A ATOM 547 C LYS A 39 -10.681 -16.005 -0.557 1.00 0.00 A ATOM 548 CA LYS A 39 -10.290 -14.646 0.015 1.00 0.00 A ATOM 549 CB LYS A 39 -11.540 -13.789 0.223 1.00 0.00 A ATOM 550 CD LYS A 39 -12.259 -11.389 0.407 1.00 0.00 A ATOM 551 CE LYS A 39 -11.965 -10.901 -1.003 1.00 0.00 A ATOM 552 CG LYS A 39 -11.254 -12.438 0.854 1.00 0.00 A ATOM 553 HN LYS A 39 -9.454 -14.049 -1.836 1.00 0.00 A ATOM 554 HA LYS A 39 -9.804 -14.796 0.968 1.00 0.00 A ATOM 555 HB2 LYS A 39 -12.012 -13.624 -0.735 1.00 0.00 A ATOM 556 HB1 LYS A 39 -12.226 -14.324 0.864 1.00 0.00 A ATOM 557 HD2 LYS A 39 -13.249 -11.820 0.428 1.00 0.00 A ATOM 558 HD1 LYS A 39 -12.216 -10.549 1.086 1.00 0.00 A ATOM 559 HE2 LYS A 39 -10.896 -10.862 -1.141 1.00 0.00 A ATOM 560 HE1 LYS A 39 -12.395 -11.597 -1.708 1.00 0.00 A ATOM 561 HG2 LYS A 39 -11.304 -12.534 1.928 1.00 0.00 A ATOM 562 HG1 LYS A 39 -10.262 -12.119 0.565 1.00 0.00 A ATOM 563 HZ1 LYS A 39 -12.907 -9.148 -0.366 1.00 0.00 A ATOM 564 HZ2 LYS A 39 -13.307 -9.606 -1.945 1.00 0.00 A ATOM 565 HZ3 LYS A 39 -11.799 -8.912 -1.622 1.00 0.00 A ATOM 566 N LYS A 39 -9.349 -13.963 -0.865 1.00 0.00 A ATOM 567 NZ LYS A 39 -12.535 -9.547 -1.251 1.00 0.00 A ATOM 568 O LYS A 39 -10.873 -16.166 -1.762 1.00 0.00 A ATOM 569 C PRO A 40 -12.627 -18.464 -0.525 1.00 0.00 A ATOM 570 CA PRO A 40 -11.175 -18.369 -0.068 1.00 0.00 A ATOM 571 CB PRO A 40 -10.964 -19.179 1.214 1.00 0.00 A ATOM 572 CD PRO A 40 -10.589 -16.887 1.779 1.00 0.00 A ATOM 573 CG PRO A 40 -11.114 -18.189 2.317 1.00 0.00 A ATOM 574 HA PRO A 40 -10.528 -18.747 -0.845 1.00 0.00 A ATOM 575 HB2 PRO A 40 -11.711 -19.959 1.277 1.00 0.00 A ATOM 576 HB1 PRO A 40 -9.978 -19.618 1.208 1.00 0.00 A ATOM 577 HD2 PRO A 40 -11.150 -16.058 2.184 1.00 0.00 A ATOM 578 HD1 PRO A 40 -9.539 -16.781 2.005 1.00 0.00 A ATOM 579 HG2 PRO A 40 -12.155 -18.092 2.584 1.00 0.00 A ATOM 580 HG1 PRO A 40 -10.533 -18.502 3.172 1.00 0.00 A ATOM 581 N PRO A 40 -10.803 -17.007 0.327 1.00 0.00 A ATOM 582 O PRO A 40 -13.546 -18.133 0.222 1.00 0.00 A ATOM 583 C SER A 41 -15.058 -19.877 -1.391 1.00 0.00 A ATOM 584 CA SER A 41 -14.165 -19.056 -2.317 1.00 0.00 A ATOM 585 CB SER A 41 -14.101 -19.713 -3.697 1.00 0.00 A ATOM 586 HN SER A 41 -12.051 -19.169 -2.306 1.00 0.00 A ATOM 587 HA SER A 41 -14.584 -18.066 -2.418 1.00 0.00 A ATOM 588 HB2 SER A 41 -13.230 -19.355 -4.223 1.00 0.00 A ATOM 589 HB1 SER A 41 -14.035 -20.785 -3.579 1.00 0.00 A ATOM 590 HG SER A 41 -14.993 -19.162 -5.352 1.00 0.00 A ATOM 591 N SER A 41 -12.825 -18.920 -1.758 1.00 0.00 A ATOM 592 O SER A 41 -14.756 -21.027 -1.077 1.00 0.00 A ATOM 593 OG SER A 41 -15.254 -19.407 -4.461 1.00 0.00 A ATOM 594 C GLY A 42 -18.228 -19.077 0.375 1.00 0.00 A ATOM 595 CA GLY A 42 -17.084 -19.963 -0.073 1.00 0.00 A ATOM 596 HN GLY A 42 -16.353 -18.356 -1.242 1.00 0.00 A ATOM 597 HA2 GLY A 42 -17.488 -20.822 -0.589 1.00 0.00 A ATOM 598 HA1 GLY A 42 -16.543 -20.301 0.799 1.00 0.00 A ATOM 599 N GLY A 42 -16.162 -19.275 -0.958 1.00 0.00 A ATOM 600 O GLY A 42 -18.342 -18.719 1.548 1.00 0.00 A ATOM 601 C PRO A 43 -21.317 -18.561 0.543 1.00 0.00 A ATOM 602 CA PRO A 43 -20.258 -17.850 -0.293 1.00 0.00 A ATOM 603 CB PRO A 43 -20.804 -17.525 -1.685 1.00 0.00 A ATOM 604 CD PRO A 43 -19.028 -19.095 -1.991 1.00 0.00 A ATOM 605 CG PRO A 43 -20.358 -18.659 -2.541 1.00 0.00 A ATOM 606 HA PRO A 43 -19.964 -16.936 0.203 1.00 0.00 A ATOM 607 HB2 PRO A 43 -21.883 -17.460 -1.645 1.00 0.00 A ATOM 608 HB1 PRO A 43 -20.394 -16.587 -2.027 1.00 0.00 A ATOM 609 HD2 PRO A 43 -18.909 -20.163 -2.093 1.00 0.00 A ATOM 610 HD1 PRO A 43 -18.224 -18.574 -2.491 1.00 0.00 A ATOM 611 HG2 PRO A 43 -21.071 -19.467 -2.482 1.00 0.00 A ATOM 612 HG1 PRO A 43 -20.249 -18.327 -3.563 1.00 0.00 A ATOM 613 N PRO A 43 -19.102 -18.706 -0.573 1.00 0.00 A ATOM 614 O PRO A 43 -21.965 -19.497 0.075 1.00 0.00 A ATOM 615 C SER A 44 -22.698 -17.814 3.900 1.00 0.00 A ATOM 616 CA SER A 44 -22.467 -18.706 2.683 1.00 0.00 A ATOM 617 CB SER A 44 -22.000 -20.091 3.134 1.00 0.00 A ATOM 618 HN SER A 44 -20.941 -17.360 2.097 1.00 0.00 A ATOM 619 HA SER A 44 -23.397 -18.806 2.144 1.00 0.00 A ATOM 620 HB2 SER A 44 -22.120 -20.791 2.320 1.00 0.00 A ATOM 621 HB1 SER A 44 -20.958 -20.042 3.416 1.00 0.00 A ATOM 622 HG SER A 44 -22.912 -21.490 4.157 1.00 0.00 A ATOM 623 N SER A 44 -21.488 -18.110 1.781 1.00 0.00 A ATOM 624 O SER A 44 -21.754 -17.269 4.472 1.00 0.00 A ATOM 625 OG SER A 44 -22.753 -20.547 4.244 1.00 0.00 A ATOM 626 C SER A 45 -24.258 -17.649 6.728 1.00 0.00 A ATOM 627 CA SER A 45 -24.318 -16.842 5.435 1.00 0.00 A ATOM 628 CB SER A 45 -25.720 -16.257 5.250 1.00 0.00 A ATOM 629 HN SER A 45 -24.669 -18.131 3.791 1.00 0.00 A ATOM 630 HA SER A 45 -23.605 -16.034 5.495 1.00 0.00 A ATOM 631 HB2 SER A 45 -26.391 -17.034 4.919 1.00 0.00 A ATOM 632 HB1 SER A 45 -26.067 -15.858 6.193 1.00 0.00 A ATOM 633 HG SER A 45 -26.540 -14.729 4.340 1.00 0.00 A ATOM 634 N SER A 45 -23.961 -17.671 4.289 1.00 0.00 A ATOM 635 O SER A 45 -23.485 -17.337 7.632 1.00 0.00 A ATOM 636 OG SER A 45 -25.715 -15.217 4.288 1.00 0.00 A ATOM 637 C GLY A 46 -25.176 -18.717 9.273 1.00 0.00 A ATOM 638 CA GLY A 46 -25.106 -19.527 7.993 1.00 0.00 A ATOM 639 HN GLY A 46 -25.676 -18.892 6.055 1.00 0.00 A ATOM 640 HA2 GLY A 46 -25.967 -20.177 7.944 1.00 0.00 A ATOM 641 HA1 GLY A 46 -24.212 -20.132 8.012 1.00 0.00 A ATOM 642 N GLY A 46 -25.081 -18.691 6.808 1.00 0.00 A ATOM 643 OT1 GLY A 46 -25.924 -19.088 10.176 1.00 0.00 A TER ATOM 644 ZN ZN B 201 -1.356 -1.755 -2.054 1.00 0.00 B END
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