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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|
391037 |
1p5k   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -9.624 6.802 8.815 1.00 0.00 A ATOM 2 CA ALA A 1 -9.745 7.329 10.241 1.00 0.00 A ATOM 3 CB ALA A 1 -11.209 7.491 10.621 1.00 0.00 A ATOM 4 HT1 ALA A 1 -8.858 8.770 11.410 1.00 0.00 A ATOM 5 HT2 ALA A 1 -9.633 9.368 10.000 1.00 0.00 A ATOM 6 HT3 ALA A 1 -8.130 8.549 9.875 1.00 0.00 A ATOM 7 HA ALA A 1 -9.302 6.611 10.916 1.00 0.00 A ATOM 8 HB1 ALA A 1 -11.662 8.246 9.995 1.00 0.00 A ATOM 9 HB2 ALA A 1 -11.282 7.790 11.656 1.00 0.00 A ATOM 10 HB3 ALA A 1 -11.724 6.552 10.481 1.00 0.00 A ATOM 11 N ALA A 1 -9.027 8.621 10.395 1.00 0.00 A ATOM 12 O ALA A 1 -9.638 5.592 8.586 1.00 0.00 A ATOM 13 C LYS A 2 -7.913 7.209 6.055 1.00 0.00 A ATOM 14 CA LYS A 2 -9.380 7.344 6.455 1.00 0.00 A ATOM 15 CB LYS A 2 -10.072 8.381 5.567 1.00 0.00 A ATOM 16 CD LYS A 2 -12.211 8.106 4.271 1.00 0.00 A ATOM 17 CE LYS A 2 -12.914 7.300 3.191 1.00 0.00 A ATOM 18 CG LYS A 2 -10.727 7.782 4.331 1.00 0.00 A ATOM 19 HN LYS A 2 -9.499 8.666 8.104 1.00 0.00 A ATOM 20 HA LYS A 2 -9.865 6.389 6.322 1.00 0.00 A ATOM 21 HB2 LYS A 2 -10.832 8.884 6.146 1.00 0.00 A ATOM 22 HB1 LYS A 2 -9.340 9.107 5.243 1.00 0.00 A ATOM 23 HD2 LYS A 2 -12.659 7.877 5.226 1.00 0.00 A ATOM 24 HD1 LYS A 2 -12.332 9.159 4.058 1.00 0.00 A ATOM 25 HE2 LYS A 2 -12.851 7.839 2.258 1.00 0.00 A ATOM 26 HE1 LYS A 2 -12.416 6.346 3.090 1.00 0.00 A ATOM 27 HG2 LYS A 2 -10.247 8.183 3.451 1.00 0.00 A ATOM 28 HG1 LYS A 2 -10.602 6.709 4.354 1.00 0.00 A ATOM 29 HZ1 LYS A 2 -14.641 6.124 3.183 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -14.942 7.784 3.058 1.00 0.00 A ATOM 31 HZ3 LYS A 2 -14.494 7.116 4.546 1.00 0.00 A ATOM 32 N LYS A 2 -9.504 7.717 7.859 1.00 0.00 A ATOM 33 NZ LYS A 2 -14.348 7.065 3.517 1.00 0.00 A ATOM 34 O LYS A 2 -7.477 7.768 5.048 1.00 0.00 A ATOM 35 C LYS A 3 -5.434 4.780 6.344 1.00 0.00 A ATOM 36 CA LYS A 3 -5.738 6.250 6.582 1.00 0.00 A ATOM 37 CB LYS A 3 -4.887 6.784 7.735 1.00 0.00 A ATOM 38 CD LYS A 3 -5.291 4.930 9.384 1.00 0.00 A ATOM 39 CE LYS A 3 -4.875 4.664 10.821 1.00 0.00 A ATOM 40 CG LYS A 3 -5.425 6.420 9.110 1.00 0.00 A ATOM 41 HN LYS A 3 -7.561 6.040 7.638 1.00 0.00 A ATOM 42 HA LYS A 3 -5.482 6.791 5.674 1.00 0.00 A ATOM 43 HB2 LYS A 3 -3.888 6.383 7.646 1.00 0.00 A ATOM 44 HB1 LYS A 3 -4.840 7.860 7.664 1.00 0.00 A ATOM 45 HD2 LYS A 3 -6.243 4.454 9.201 1.00 0.00 A ATOM 46 HD1 LYS A 3 -4.546 4.517 8.720 1.00 0.00 A ATOM 47 HE2 LYS A 3 -3.802 4.761 10.896 1.00 0.00 A ATOM 48 HE1 LYS A 3 -5.347 5.396 11.461 1.00 0.00 A ATOM 49 HG2 LYS A 3 -4.870 6.965 9.859 1.00 0.00 A ATOM 50 HG1 LYS A 3 -6.468 6.695 9.162 1.00 0.00 A ATOM 51 HZ1 LYS A 3 -6.173 3.342 11.787 1.00 0.00 A ATOM 52 HZ2 LYS A 3 -4.542 2.907 11.901 1.00 0.00 A ATOM 53 HZ3 LYS A 3 -5.381 2.671 10.451 1.00 0.00 A ATOM 54 N LYS A 3 -7.156 6.461 6.851 1.00 0.00 A ATOM 55 NZ LYS A 3 -5.270 3.301 11.272 1.00 0.00 A ATOM 56 O LYS A 3 -4.272 4.374 6.355 1.00 0.00 A ATOM 57 C VAL A 4 -5.318 2.470 4.577 1.00 0.00 A ATOM 58 CA VAL A 4 -6.264 2.575 5.765 1.00 0.00 A ATOM 59 CB VAL A 4 -7.588 1.853 5.444 1.00 0.00 A ATOM 60 CG1 VAL A 4 -8.278 2.502 4.253 1.00 0.00 A ATOM 61 CG2 VAL A 4 -7.342 0.374 5.186 1.00 0.00 A ATOM 62 HN VAL A 4 -7.375 4.361 6.029 1.00 0.00 A ATOM 63 HA VAL A 4 -5.805 2.107 6.621 1.00 0.00 A ATOM 64 HB VAL A 4 -8.240 1.943 6.300 1.00 0.00 A ATOM 65 HG11 VAL A 4 -8.116 3.569 4.280 1.00 0.00 A ATOM 66 HG12 VAL A 4 -9.338 2.298 4.296 1.00 0.00 A ATOM 67 HG13 VAL A 4 -7.872 2.099 3.337 1.00 0.00 A ATOM 68 HG21 VAL A 4 -6.416 0.076 5.654 1.00 0.00 A ATOM 69 HG22 VAL A 4 -7.281 0.199 4.122 1.00 0.00 A ATOM 70 HG23 VAL A 4 -8.156 -0.204 5.600 1.00 0.00 A ATOM 71 N VAL A 4 -6.471 3.985 6.069 1.00 0.00 A ATOM 72 O VAL A 4 -4.698 1.435 4.333 1.00 0.00 A ATOM 73 C PHE A 5 -2.990 3.060 2.960 1.00 0.00 A ATOM 74 CA PHE A 5 -4.333 3.726 2.714 1.00 0.00 A ATOM 75 CB PHE A 5 -4.130 5.213 2.430 1.00 0.00 A ATOM 76 CD1 PHE A 5 -2.181 5.381 0.858 1.00 0.00 A ATOM 77 CD2 PHE A 5 -4.357 5.891 0.025 1.00 0.00 A ATOM 78 CE1 PHE A 5 -1.640 5.645 -0.386 1.00 0.00 A ATOM 79 CE2 PHE A 5 -3.821 6.157 -1.221 1.00 0.00 A ATOM 80 CG PHE A 5 -3.544 5.501 1.077 1.00 0.00 A ATOM 81 CZ PHE A 5 -2.460 6.034 -1.427 1.00 0.00 A ATOM 82 HN PHE A 5 -5.722 4.370 4.142 1.00 0.00 A ATOM 83 HA PHE A 5 -4.806 3.263 1.876 1.00 0.00 A ATOM 84 HB2 PHE A 5 -5.083 5.719 2.500 1.00 0.00 A ATOM 85 HB1 PHE A 5 -3.465 5.619 3.179 1.00 0.00 A ATOM 86 HD1 PHE A 5 -1.539 5.077 1.671 1.00 0.00 A ATOM 87 HD2 PHE A 5 -5.421 5.988 0.184 1.00 0.00 A ATOM 88 HE1 PHE A 5 -0.576 5.548 -0.544 1.00 0.00 A ATOM 89 HE2 PHE A 5 -4.465 6.461 -2.033 1.00 0.00 A ATOM 90 HZ PHE A 5 -2.039 6.241 -2.399 1.00 0.00 A ATOM 91 N PHE A 5 -5.205 3.591 3.865 1.00 0.00 A ATOM 92 O PHE A 5 -2.355 2.548 2.040 1.00 0.00 A ATOM 93 C LYS A 6 -1.325 0.977 4.290 1.00 0.00 A ATOM 94 CA LYS A 6 -1.310 2.465 4.606 1.00 0.00 A ATOM 95 CB LYS A 6 -1.046 2.692 6.097 1.00 0.00 A ATOM 96 CD LYS A 6 0.025 4.410 7.587 1.00 0.00 A ATOM 97 CE LYS A 6 1.141 5.438 7.688 1.00 0.00 A ATOM 98 CG LYS A 6 0.204 3.512 6.374 1.00 0.00 A ATOM 99 HN LYS A 6 -3.136 3.494 4.888 1.00 0.00 A ATOM 100 HA LYS A 6 -0.526 2.933 4.030 1.00 0.00 A ATOM 101 HB2 LYS A 6 -1.892 3.210 6.525 1.00 0.00 A ATOM 102 HB1 LYS A 6 -0.937 1.735 6.584 1.00 0.00 A ATOM 103 HD2 LYS A 6 -0.920 4.927 7.504 1.00 0.00 A ATOM 104 HD1 LYS A 6 0.027 3.800 8.478 1.00 0.00 A ATOM 105 HE2 LYS A 6 1.285 5.890 6.718 1.00 0.00 A ATOM 106 HE1 LYS A 6 0.850 6.198 8.398 1.00 0.00 A ATOM 107 HG2 LYS A 6 1.030 2.841 6.554 1.00 0.00 A ATOM 108 HG1 LYS A 6 0.418 4.126 5.511 1.00 0.00 A ATOM 109 HZ1 LYS A 6 3.225 5.298 7.668 1.00 0.00 A ATOM 110 HZ2 LYS A 6 2.441 3.815 7.884 1.00 0.00 A ATOM 111 HZ3 LYS A 6 2.527 4.919 9.162 1.00 0.00 A ATOM 112 N LYS A 6 -2.574 3.071 4.213 1.00 0.00 A ATOM 113 NZ LYS A 6 2.423 4.825 8.131 1.00 0.00 A ATOM 114 O LYS A 6 -0.392 0.453 3.682 1.00 0.00 A ATOM 115 C ARG A 7 -2.562 -1.351 2.913 1.00 0.00 A ATOM 116 CA ARG A 7 -2.534 -1.121 4.416 1.00 0.00 A ATOM 117 CB ARG A 7 -3.803 -1.678 5.061 1.00 0.00 A ATOM 118 CD ARG A 7 -4.789 -3.524 6.458 1.00 0.00 A ATOM 119 CG ARG A 7 -3.533 -2.734 6.121 1.00 0.00 A ATOM 120 CZ ARG A 7 -3.984 -5.774 7.060 1.00 0.00 A ATOM 121 HN ARG A 7 -3.123 0.775 5.153 1.00 0.00 A ATOM 122 HA ARG A 7 -1.671 -1.623 4.829 1.00 0.00 A ATOM 123 HB2 ARG A 7 -4.345 -0.865 5.523 1.00 0.00 A ATOM 124 HB1 ARG A 7 -4.419 -2.119 4.292 1.00 0.00 A ATOM 125 HD2 ARG A 7 -5.027 -3.368 7.500 1.00 0.00 A ATOM 126 HD1 ARG A 7 -5.602 -3.163 5.846 1.00 0.00 A ATOM 127 HE ARG A 7 -4.987 -5.325 5.393 1.00 0.00 A ATOM 128 HG2 ARG A 7 -2.781 -3.415 5.752 1.00 0.00 A ATOM 129 HG1 ARG A 7 -3.173 -2.248 7.016 1.00 0.00 A ATOM 130 HH11 ARG A 7 -3.545 -4.338 8.415 1.00 0.00 A ATOM 131 HH12 ARG A 7 -2.993 -5.929 8.816 1.00 0.00 A ATOM 132 HH21 ARG A 7 -4.262 -7.420 5.919 1.00 0.00 A ATOM 133 HH22 ARG A 7 -3.400 -7.679 7.399 1.00 0.00 A ATOM 134 N ARG A 7 -2.400 0.302 4.686 1.00 0.00 A ATOM 135 NE ARG A 7 -4.614 -4.955 6.221 1.00 0.00 A ATOM 136 NH1 ARG A 7 -3.465 -5.308 8.189 1.00 0.00 A ATOM 137 NH2 ARG A 7 -3.873 -7.063 6.769 1.00 0.00 A ATOM 138 O ARG A 7 -1.929 -2.273 2.400 1.00 0.00 A ATOM 139 C LEU A 8 -2.007 -0.316 0.153 1.00 0.00 A ATOM 140 CA LEU A 8 -3.377 -0.573 0.762 1.00 0.00 A ATOM 141 CB LEU A 8 -4.392 0.436 0.222 1.00 0.00 A ATOM 142 CD1 LEU A 8 -6.754 1.276 0.248 1.00 0.00 A ATOM 143 CD2 LEU A 8 -6.268 -1.061 -0.499 1.00 0.00 A ATOM 144 CG LEU A 8 -5.859 0.062 0.442 1.00 0.00 A ATOM 145 HN LEU A 8 -3.753 0.239 2.676 1.00 0.00 A ATOM 146 HA LEU A 8 -3.693 -1.573 0.505 1.00 0.00 A ATOM 147 HB2 LEU A 8 -4.209 1.389 0.698 1.00 0.00 A ATOM 148 HB1 LEU A 8 -4.228 0.546 -0.840 1.00 0.00 A ATOM 149 HD11 LEU A 8 -7.571 1.238 0.953 1.00 0.00 A ATOM 150 HD12 LEU A 8 -7.146 1.276 -0.758 1.00 0.00 A ATOM 151 HD13 LEU A 8 -6.179 2.176 0.410 1.00 0.00 A ATOM 152 HD21 LEU A 8 -5.811 -0.906 -1.465 1.00 0.00 A ATOM 153 HD22 LEU A 8 -7.343 -1.066 -0.606 1.00 0.00 A ATOM 154 HD23 LEU A 8 -5.942 -2.007 -0.093 1.00 0.00 A ATOM 155 HG LEU A 8 -5.986 -0.287 1.457 1.00 0.00 A ATOM 156 N LEU A 8 -3.286 -0.485 2.210 1.00 0.00 A ATOM 157 O LEU A 8 -1.581 -1.018 -0.764 1.00 0.00 A ATOM 158 C GLU A 9 0.970 -0.153 0.451 1.00 0.00 A ATOM 159 CA GLU A 9 0.022 1.015 0.210 1.00 0.00 A ATOM 160 CB GLU A 9 0.545 2.272 0.909 1.00 0.00 A ATOM 161 CD GLU A 9 2.138 4.228 0.774 1.00 0.00 A ATOM 162 CG GLU A 9 1.821 2.825 0.295 1.00 0.00 A ATOM 163 HN GLU A 9 -1.698 1.203 1.431 1.00 0.00 A ATOM 164 HA GLU A 9 -0.041 1.200 -0.852 1.00 0.00 A ATOM 165 HB2 GLU A 9 -0.214 3.039 0.861 1.00 0.00 A ATOM 166 HB1 GLU A 9 0.742 2.038 1.945 1.00 0.00 A ATOM 167 HG2 GLU A 9 2.643 2.177 0.560 1.00 0.00 A ATOM 168 HG1 GLU A 9 1.710 2.843 -0.779 1.00 0.00 A ATOM 169 N GLU A 9 -1.311 0.684 0.688 1.00 0.00 A ATOM 170 O GLU A 9 1.957 -0.323 -0.265 1.00 0.00 A ATOM 171 OE1 GLU A 9 2.738 4.364 1.862 1.00 0.00 A ATOM 172 OE2 GLU A 9 1.786 5.192 0.062 1.00 0.00 A ATOM 173 C LYS A 10 1.342 -3.186 0.697 1.00 0.00 A ATOM 174 CA LYS A 10 1.479 -2.125 1.782 1.00 0.00 A ATOM 175 CB LYS A 10 1.075 -2.705 3.139 1.00 0.00 A ATOM 176 CD LYS A 10 2.763 -1.975 4.853 1.00 0.00 A ATOM 177 CE LYS A 10 4.282 -1.913 4.862 1.00 0.00 A ATOM 178 CG LYS A 10 2.257 -3.126 3.998 1.00 0.00 A ATOM 179 HN LYS A 10 -0.148 -0.788 1.995 1.00 0.00 A ATOM 180 HA LYS A 10 2.508 -1.802 1.828 1.00 0.00 A ATOM 181 HB2 LYS A 10 0.511 -1.961 3.682 1.00 0.00 A ATOM 182 HB1 LYS A 10 0.449 -3.571 2.977 1.00 0.00 A ATOM 183 HD2 LYS A 10 2.378 -1.047 4.456 1.00 0.00 A ATOM 184 HD1 LYS A 10 2.411 -2.109 5.865 1.00 0.00 A ATOM 185 HE2 LYS A 10 4.610 -1.574 5.834 1.00 0.00 A ATOM 186 HE1 LYS A 10 4.671 -2.903 4.677 1.00 0.00 A ATOM 187 HG2 LYS A 10 1.950 -3.934 4.645 1.00 0.00 A ATOM 188 HG1 LYS A 10 3.056 -3.463 3.353 1.00 0.00 A ATOM 189 HZ1 LYS A 10 4.573 -0.001 4.074 1.00 0.00 A ATOM 190 HZ2 LYS A 10 4.382 -1.204 2.900 1.00 0.00 A ATOM 191 HZ3 LYS A 10 5.839 -1.076 3.749 1.00 0.00 A ATOM 192 N LYS A 10 0.658 -0.966 1.460 1.00 0.00 A ATOM 193 NZ LYS A 10 4.806 -0.984 3.824 1.00 0.00 A ATOM 194 O LYS A 10 2.321 -3.825 0.309 1.00 0.00 A ATOM 195 C SER A 11 0.456 -3.893 -2.167 1.00 0.00 A ATOM 196 CA SER A 11 -0.150 -4.341 -0.841 1.00 0.00 A ATOM 197 CB SER A 11 -1.658 -4.549 -0.999 1.00 0.00 A ATOM 198 HN SER A 11 -0.620 -2.820 0.553 1.00 0.00 A ATOM 199 HA SER A 11 0.304 -5.275 -0.548 1.00 0.00 A ATOM 200 HB2 SER A 11 -2.103 -3.650 -1.400 1.00 0.00 A ATOM 201 HB1 SER A 11 -1.836 -5.371 -1.676 1.00 0.00 A ATOM 202 HG SER A 11 -2.346 -4.037 0.762 1.00 0.00 A ATOM 203 N SER A 11 0.119 -3.364 0.206 1.00 0.00 A ATOM 204 O SER A 11 0.966 -4.710 -2.935 1.00 0.00 A ATOM 205 OG SER A 11 -2.266 -4.843 0.246 1.00 0.00 A ATOM 206 C PHE A 12 2.451 -1.829 -3.549 1.00 0.00 A ATOM 207 CA PHE A 12 0.943 -2.035 -3.663 1.00 0.00 A ATOM 208 CB PHE A 12 0.260 -0.707 -3.996 1.00 0.00 A ATOM 209 CD1 PHE A 12 -1.078 -0.915 -6.109 1.00 0.00 A ATOM 210 CD2 PHE A 12 1.046 0.164 -6.214 1.00 0.00 A ATOM 211 CE1 PHE A 12 -1.253 -0.709 -7.464 1.00 0.00 A ATOM 212 CE2 PHE A 12 0.876 0.373 -7.570 1.00 0.00 A ATOM 213 CG PHE A 12 0.072 -0.481 -5.469 1.00 0.00 A ATOM 214 CZ PHE A 12 -0.275 -0.064 -8.196 1.00 0.00 A ATOM 215 HN PHE A 12 -0.020 -1.988 -1.778 1.00 0.00 A ATOM 216 HA PHE A 12 0.748 -2.738 -4.458 1.00 0.00 A ATOM 217 HB2 PHE A 12 -0.714 -0.685 -3.530 1.00 0.00 A ATOM 218 HB1 PHE A 12 0.857 0.105 -3.607 1.00 0.00 A ATOM 219 HD1 PHE A 12 -1.844 -1.419 -5.538 1.00 0.00 A ATOM 220 HD2 PHE A 12 1.947 0.506 -5.726 1.00 0.00 A ATOM 221 HE1 PHE A 12 -2.154 -1.052 -7.951 1.00 0.00 A ATOM 222 HE2 PHE A 12 1.643 0.878 -8.139 1.00 0.00 A ATOM 223 HZ PHE A 12 -0.410 0.098 -9.255 1.00 0.00 A ATOM 224 N PHE A 12 0.398 -2.591 -2.430 1.00 0.00 A ATOM 225 O PHE A 12 3.161 -1.807 -4.554 1.00 0.00 A ATOM 226 C SER A 13 5.188 -2.584 -2.708 1.00 0.00 A ATOM 227 CA SER A 13 4.357 -1.472 -2.073 1.00 0.00 A ATOM 228 CB SER A 13 4.631 -1.407 -0.569 1.00 0.00 A ATOM 229 HN SER A 13 2.318 -1.703 -1.557 1.00 0.00 A ATOM 230 HA SER A 13 4.637 -0.530 -2.521 1.00 0.00 A ATOM 231 HB2 SER A 13 3.764 -1.763 -0.032 1.00 0.00 A ATOM 232 HB1 SER A 13 5.482 -2.028 -0.331 1.00 0.00 A ATOM 233 HG SER A 13 5.809 0.147 -0.389 1.00 0.00 A ATOM 234 N SER A 13 2.934 -1.677 -2.318 1.00 0.00 A ATOM 235 O SER A 13 6.281 -2.340 -3.221 1.00 0.00 A ATOM 236 OG SER A 13 4.906 -0.079 -0.157 1.00 0.00 A ATOM 237 C LYS A 14 5.590 -4.756 -4.737 1.00 0.00 A ATOM 238 CA LYS A 14 5.360 -4.951 -3.242 1.00 0.00 A ATOM 239 CB LYS A 14 4.562 -6.234 -3.000 1.00 0.00 A ATOM 240 CD LYS A 14 5.257 -8.596 -2.478 1.00 0.00 A ATOM 241 CE LYS A 14 6.574 -9.354 -2.478 1.00 0.00 A ATOM 242 CG LYS A 14 5.253 -7.486 -3.518 1.00 0.00 A ATOM 243 HN LYS A 14 3.790 -3.937 -2.248 1.00 0.00 A ATOM 244 HA LYS A 14 6.318 -5.036 -2.751 1.00 0.00 A ATOM 245 HB2 LYS A 14 4.402 -6.348 -1.938 1.00 0.00 A ATOM 246 HB1 LYS A 14 3.605 -6.147 -3.492 1.00 0.00 A ATOM 247 HD2 LYS A 14 5.104 -8.161 -1.501 1.00 0.00 A ATOM 248 HD1 LYS A 14 4.454 -9.285 -2.697 1.00 0.00 A ATOM 249 HE2 LYS A 14 7.337 -8.726 -2.913 1.00 0.00 A ATOM 250 HE1 LYS A 14 6.840 -9.588 -1.457 1.00 0.00 A ATOM 251 HG2 LYS A 14 4.732 -7.834 -4.397 1.00 0.00 A ATOM 252 HG1 LYS A 14 6.273 -7.242 -3.775 1.00 0.00 A ATOM 253 HZ1 LYS A 14 6.059 -11.369 -2.677 1.00 0.00 A ATOM 254 HZ2 LYS A 14 7.437 -10.924 -3.552 1.00 0.00 A ATOM 255 HZ3 LYS A 14 5.903 -10.476 -4.107 1.00 0.00 A ATOM 256 N LYS A 14 4.664 -3.805 -2.670 1.00 0.00 A ATOM 257 NZ LYS A 14 6.487 -10.619 -3.258 1.00 0.00 A ATOM 258 O LYS A 14 6.615 -5.172 -5.277 1.00 0.00 A ATOM 259 C ILE A 15 5.812 -2.840 -7.137 1.00 0.00 A ATOM 260 CA ILE A 15 4.728 -3.869 -6.833 1.00 0.00 A ATOM 261 CB ILE A 15 3.387 -3.373 -7.404 1.00 0.00 A ATOM 262 CD1 ILE A 15 2.174 -5.596 -7.745 1.00 0.00 A ATOM 263 CG1 ILE A 15 2.248 -4.300 -6.965 1.00 0.00 A ATOM 264 CG2 ILE A 15 3.458 -3.278 -8.923 1.00 0.00 A ATOM 265 HN ILE A 15 3.836 -3.811 -4.916 1.00 0.00 A ATOM 266 HA ILE A 15 4.981 -4.800 -7.319 1.00 0.00 A ATOM 267 HB ILE A 15 3.204 -2.382 -7.017 1.00 0.00 A ATOM 268 HD11 ILE A 15 1.314 -6.163 -7.421 1.00 0.00 A ATOM 269 HD12 ILE A 15 3.071 -6.173 -7.571 1.00 0.00 A ATOM 270 HD13 ILE A 15 2.085 -5.378 -8.799 1.00 0.00 A ATOM 271 HG12 ILE A 15 2.380 -4.551 -5.924 1.00 0.00 A ATOM 272 HG11 ILE A 15 1.309 -3.784 -7.086 1.00 0.00 A ATOM 273 HG21 ILE A 15 4.239 -2.587 -9.204 1.00 0.00 A ATOM 274 HG22 ILE A 15 2.512 -2.927 -9.306 1.00 0.00 A ATOM 275 HG23 ILE A 15 3.674 -4.253 -9.335 1.00 0.00 A ATOM 276 N ILE A 15 4.630 -4.120 -5.401 1.00 0.00 A ATOM 277 O ILE A 15 6.466 -2.902 -8.178 1.00 0.00 A ATOM 278 C GLN A 16 8.403 -1.454 -6.457 1.00 0.00 A ATOM 279 CA GLN A 16 7.003 -0.853 -6.391 1.00 0.00 A ATOM 280 CB GLN A 16 6.923 0.156 -5.244 1.00 0.00 A ATOM 281 CD GLN A 16 8.856 1.603 -4.496 1.00 0.00 A ATOM 282 CG GLN A 16 7.726 1.423 -5.492 1.00 0.00 A ATOM 283 HN GLN A 16 5.446 -1.899 -5.411 1.00 0.00 A ATOM 284 HA GLN A 16 6.799 -0.344 -7.321 1.00 0.00 A ATOM 285 HB2 GLN A 16 5.890 0.434 -5.096 1.00 0.00 A ATOM 286 HB1 GLN A 16 7.293 -0.310 -4.343 1.00 0.00 A ATOM 287 HE21 GLN A 16 10.196 1.527 -5.963 1.00 0.00 A ATOM 288 HE22 GLN A 16 10.836 1.742 -4.373 1.00 0.00 A ATOM 289 HG2 GLN A 16 8.147 1.378 -6.485 1.00 0.00 A ATOM 290 HG1 GLN A 16 7.064 2.273 -5.421 1.00 0.00 A ATOM 291 N GLN A 16 5.997 -1.895 -6.221 1.00 0.00 A ATOM 292 NE2 GLN A 16 10.087 1.626 -4.994 1.00 0.00 A ATOM 293 O GLN A 16 9.283 -0.929 -7.138 1.00 0.00 A ATOM 294 OE1 GLN A 16 8.625 1.722 -3.292 1.00 0.00 A ATOM 295 C ASN A 17 10.142 -3.973 -7.036 1.00 0.00 A ATOM 296 CA ASN A 17 9.894 -3.233 -5.726 1.00 0.00 A ATOM 297 CB ASN A 17 9.964 -4.213 -4.553 1.00 0.00 A ATOM 298 CG ASN A 17 11.391 -4.565 -4.179 1.00 0.00 A ATOM 299 HN ASN A 17 7.860 -2.931 -5.224 1.00 0.00 A ATOM 300 HA ASN A 17 10.657 -2.480 -5.600 1.00 0.00 A ATOM 301 HB2 ASN A 17 9.485 -3.771 -3.693 1.00 0.00 A ATOM 302 HB1 ASN A 17 9.446 -5.123 -4.821 1.00 0.00 A ATOM 303 HD21 ASN A 17 10.891 -6.479 -3.974 1.00 0.00 A ATOM 304 HD22 ASN A 17 12.549 -6.099 -3.670 1.00 0.00 A ATOM 305 N ASN A 17 8.601 -2.560 -5.746 1.00 0.00 A ATOM 306 ND2 ASN A 17 11.635 -5.843 -3.914 1.00 0.00 A ATOM 307 O ASN A 17 11.244 -3.932 -7.584 1.00 0.00 A ATOM 308 OD1 ASN A 17 12.264 -3.698 -4.129 1.00 0.00 A ATOM 309 C ASP A 18 8.733 -4.560 -9.962 1.00 0.00 A ATOM 310 CA ASP A 18 9.217 -5.397 -8.781 1.00 0.00 A ATOM 311 CB ASP A 18 8.410 -6.694 -8.693 1.00 0.00 A ATOM 312 CG ASP A 18 6.975 -6.456 -8.265 1.00 0.00 A ATOM 313 HN ASP A 18 8.258 -4.642 -7.051 1.00 0.00 A ATOM 314 HA ASP A 18 10.258 -5.641 -8.932 1.00 0.00 A ATOM 315 HB2 ASP A 18 8.402 -7.172 -9.661 1.00 0.00 A ATOM 316 HB1 ASP A 18 8.877 -7.353 -7.975 1.00 0.00 A ATOM 317 N ASP A 18 9.111 -4.648 -7.534 1.00 0.00 A ATOM 318 O ASP A 18 8.004 -5.050 -10.825 1.00 0.00 A ATOM 319 OD1 ASP A 18 6.265 -5.703 -8.963 1.00 0.00 A ATOM 320 OD2 ASP A 18 6.562 -7.024 -7.231 1.00 0.00 A ATOM 321 C LYS A 19 9.529 -2.693 -12.344 1.00 0.00 A ATOM 322 CA LYS A 19 8.749 -2.392 -11.068 1.00 0.00 A ATOM 323 CB LYS A 19 8.977 -0.939 -10.648 1.00 0.00 A ATOM 324 CD LYS A 19 7.989 0.242 -12.635 1.00 0.00 A ATOM 325 CE LYS A 19 7.496 1.628 -13.018 1.00 0.00 A ATOM 326 CG LYS A 19 7.895 0.012 -11.135 1.00 0.00 A ATOM 327 HN LYS A 19 9.722 -2.964 -9.277 1.00 0.00 A ATOM 328 HA LYS A 19 7.697 -2.542 -11.259 1.00 0.00 A ATOM 329 HB2 LYS A 19 9.010 -0.889 -9.569 1.00 0.00 A ATOM 330 HB1 LYS A 19 9.924 -0.606 -11.044 1.00 0.00 A ATOM 331 HD2 LYS A 19 9.020 0.141 -12.941 1.00 0.00 A ATOM 332 HD1 LYS A 19 7.387 -0.498 -13.141 1.00 0.00 A ATOM 333 HE2 LYS A 19 7.564 2.272 -12.154 1.00 0.00 A ATOM 334 HE1 LYS A 19 8.125 2.015 -13.806 1.00 0.00 A ATOM 335 HG2 LYS A 19 6.928 -0.410 -10.906 1.00 0.00 A ATOM 336 HG1 LYS A 19 8.007 0.959 -10.627 1.00 0.00 A ATOM 337 HZ1 LYS A 19 5.434 1.685 -12.684 1.00 0.00 A ATOM 338 HZ2 LYS A 19 5.890 0.713 -13.992 1.00 0.00 A ATOM 339 HZ3 LYS A 19 5.913 2.398 -14.142 1.00 0.00 A ATOM 340 N LYS A 19 9.142 -3.297 -9.993 1.00 0.00 A ATOM 341 NZ LYS A 19 6.085 1.604 -13.492 1.00 0.00 A ATOM 342 O LYS A 19 8.960 -2.745 -13.435 1.00 0.00 A ATOM 343 HN1 NH2 A 20 11.218 -2.832 -11.305 1.00 0.00 A ATOM 344 HN2 NH2 A 20 11.362 -3.083 -13.008 1.00 0.00 A ATOM 345 N NH2 A 20 10.835 -2.889 -12.205 1.00 0.00 A END
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