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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527131 |
2lmf   |
18114 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -15.103 -0.153 2.252 1.00 0.00 A ATOM 2 CA LEU A 1 -16.562 -0.339 1.850 1.00 0.00 A ATOM 3 CB LEU A 1 -16.824 0.342 0.502 1.00 0.00 A ATOM 4 CD1 LEU A 1 -18.753 1.924 0.785 1.00 0.00 A ATOM 5 CD2 LEU A 1 -18.673 0.400 -1.192 1.00 0.00 A ATOM 6 CG LEU A 1 -18.336 0.534 0.297 1.00 0.00 A ATOM 7 HT1 LEU A 1 -17.394 -0.313 3.759 1.00 0.00 A ATOM 8 HT2 LEU A 1 -18.425 0.281 2.546 1.00 0.00 A ATOM 9 HT3 LEU A 1 -17.127 1.227 3.101 1.00 0.00 A ATOM 10 HA LEU A 1 -16.777 -1.395 1.765 1.00 0.00 A ATOM 11 HB2 LEU A 1 -16.330 1.303 0.485 1.00 0.00 A ATOM 12 HB1 LEU A 1 -16.429 -0.277 -0.291 1.00 0.00 A ATOM 13 HD11 LEU A 1 -18.463 2.665 0.054 1.00 0.00 A ATOM 14 HD12 LEU A 1 -18.268 2.138 1.725 1.00 0.00 A ATOM 15 HD13 LEU A 1 -19.825 1.951 0.919 1.00 0.00 A ATOM 16 HD21 LEU A 1 -18.050 1.072 -1.763 1.00 0.00 A ATOM 17 HD22 LEU A 1 -19.711 0.651 -1.349 1.00 0.00 A ATOM 18 HD23 LEU A 1 -18.495 -0.616 -1.511 1.00 0.00 A ATOM 19 HG LEU A 1 -18.875 -0.219 0.857 1.00 0.00 A ATOM 20 N LEU A 1 -17.443 0.260 2.892 1.00 0.00 A ATOM 21 O LEU A 1 -14.425 0.748 1.759 1.00 0.00 A ATOM 22 C LEU A 2 -12.288 -0.801 2.440 1.00 0.00 A ATOM 23 CA LEU A 2 -13.246 -0.928 3.609 1.00 0.00 A ATOM 24 CB LEU A 2 -12.873 -2.170 4.398 1.00 0.00 A ATOM 25 CD1 LEU A 2 -11.602 -1.158 6.315 1.00 0.00 A ATOM 26 CD2 LEU A 2 -10.827 -3.278 5.280 1.00 0.00 A ATOM 27 CG LEU A 2 -11.490 -1.943 5.002 1.00 0.00 A ATOM 28 HN LEU A 2 -15.214 -1.708 3.508 1.00 0.00 A ATOM 29 HA LEU A 2 -13.130 -0.073 4.247 1.00 0.00 A ATOM 30 HB2 LEU A 2 -13.600 -2.336 5.172 1.00 0.00 A ATOM 31 HB1 LEU A 2 -12.844 -3.023 3.739 1.00 0.00 A ATOM 32 HD11 LEU A 2 -11.904 -1.824 7.109 1.00 0.00 A ATOM 33 HD12 LEU A 2 -12.331 -0.371 6.209 1.00 0.00 A ATOM 34 HD13 LEU A 2 -10.641 -0.727 6.557 1.00 0.00 A ATOM 35 HD21 LEU A 2 -9.956 -3.117 5.897 1.00 0.00 A ATOM 36 HD22 LEU A 2 -10.532 -3.728 4.346 1.00 0.00 A ATOM 37 HD23 LEU A 2 -11.523 -3.920 5.792 1.00 0.00 A ATOM 38 HG LEU A 2 -10.892 -1.391 4.297 1.00 0.00 A ATOM 39 N LEU A 2 -14.627 -1.010 3.150 1.00 0.00 A ATOM 40 O LEU A 2 -11.367 0.007 2.456 1.00 0.00 A ATOM 41 C GLY A 3 -11.151 -0.220 -0.055 1.00 0.00 A ATOM 42 CA GLY A 3 -11.642 -1.631 0.261 1.00 0.00 A ATOM 43 HN GLY A 3 -13.235 -2.265 1.515 1.00 0.00 A ATOM 44 HA2 GLY A 3 -10.792 -2.272 0.443 1.00 0.00 A ATOM 45 HA1 GLY A 3 -12.200 -2.008 -0.584 1.00 0.00 A ATOM 46 N GLY A 3 -12.503 -1.627 1.442 1.00 0.00 A ATOM 47 O GLY A 3 -10.017 -0.034 -0.495 1.00 0.00 A ATOM 48 C ASP A 4 -10.585 2.596 1.000 1.00 0.00 A ATOM 49 CA ASP A 4 -11.614 2.163 -0.042 1.00 0.00 A ATOM 50 CB ASP A 4 -12.843 3.071 0.039 1.00 0.00 A ATOM 51 CG ASP A 4 -13.737 2.848 -1.176 1.00 0.00 A ATOM 52 HN ASP A 4 -12.883 0.574 0.565 1.00 0.00 A ATOM 53 HA ASP A 4 -11.178 2.246 -1.027 1.00 0.00 A ATOM 54 HB2 ASP A 4 -13.397 2.845 0.939 1.00 0.00 A ATOM 55 HB1 ASP A 4 -12.525 4.103 0.063 1.00 0.00 A ATOM 56 N ASP A 4 -11.997 0.774 0.196 1.00 0.00 A ATOM 57 O ASP A 4 -9.613 3.282 0.685 1.00 0.00 A ATOM 58 OD1 ASP A 4 -13.394 2.012 -1.994 1.00 0.00 A ATOM 59 OD2 ASP A 4 -14.753 3.517 -1.269 1.00 0.00 A ATOM 60 C PHE A 5 -8.476 2.083 2.986 1.00 0.00 A ATOM 61 CA PHE A 5 -9.901 2.497 3.339 1.00 0.00 A ATOM 62 CB PHE A 5 -10.368 1.773 4.616 1.00 0.00 A ATOM 63 CD1 PHE A 5 -8.523 0.143 5.205 1.00 0.00 A ATOM 64 CD2 PHE A 5 -8.762 2.168 6.517 1.00 0.00 A ATOM 65 CE1 PHE A 5 -7.434 -0.240 5.999 1.00 0.00 A ATOM 66 CE2 PHE A 5 -7.674 1.785 7.310 1.00 0.00 A ATOM 67 CG PHE A 5 -9.186 1.352 5.465 1.00 0.00 A ATOM 68 CZ PHE A 5 -7.011 0.581 7.050 1.00 0.00 A ATOM 69 HN PHE A 5 -11.597 1.621 2.422 1.00 0.00 A ATOM 70 HA PHE A 5 -9.923 3.563 3.511 1.00 0.00 A ATOM 71 HB2 PHE A 5 -10.992 2.434 5.189 1.00 0.00 A ATOM 72 HB1 PHE A 5 -10.937 0.900 4.345 1.00 0.00 A ATOM 73 HD1 PHE A 5 -8.849 -0.494 4.396 1.00 0.00 A ATOM 74 HD2 PHE A 5 -9.277 3.094 6.719 1.00 0.00 A ATOM 75 HE1 PHE A 5 -6.924 -1.169 5.800 1.00 0.00 A ATOM 76 HE2 PHE A 5 -7.347 2.418 8.121 1.00 0.00 A ATOM 77 HZ PHE A 5 -6.171 0.284 7.662 1.00 0.00 A ATOM 78 N PHE A 5 -10.807 2.173 2.241 1.00 0.00 A ATOM 79 O PHE A 5 -7.537 2.865 3.122 1.00 0.00 A ATOM 80 C PHE A 6 -6.426 1.107 1.007 1.00 0.00 A ATOM 81 CA PHE A 6 -7.017 0.322 2.173 1.00 0.00 A ATOM 82 CB PHE A 6 -7.132 -1.160 1.786 1.00 0.00 A ATOM 83 CD1 PHE A 6 -5.556 -1.967 3.581 1.00 0.00 A ATOM 84 CD2 PHE A 6 -7.791 -2.902 3.485 1.00 0.00 A ATOM 85 CE1 PHE A 6 -5.264 -2.775 4.687 1.00 0.00 A ATOM 86 CE2 PHE A 6 -7.500 -3.710 4.590 1.00 0.00 A ATOM 87 CG PHE A 6 -6.819 -2.030 2.980 1.00 0.00 A ATOM 88 CZ PHE A 6 -6.238 -3.647 5.192 1.00 0.00 A ATOM 89 HN PHE A 6 -9.117 0.267 2.459 1.00 0.00 A ATOM 90 HA PHE A 6 -6.358 0.412 3.022 1.00 0.00 A ATOM 91 HB2 PHE A 6 -8.138 -1.362 1.445 1.00 0.00 A ATOM 92 HB1 PHE A 6 -6.435 -1.382 0.990 1.00 0.00 A ATOM 93 HD1 PHE A 6 -4.807 -1.293 3.192 1.00 0.00 A ATOM 94 HD2 PHE A 6 -8.765 -2.949 3.022 1.00 0.00 A ATOM 95 HE1 PHE A 6 -4.290 -2.726 5.150 1.00 0.00 A ATOM 96 HE2 PHE A 6 -8.249 -4.382 4.979 1.00 0.00 A ATOM 97 HZ PHE A 6 -6.015 -4.269 6.045 1.00 0.00 A ATOM 98 N PHE A 6 -8.329 0.843 2.539 1.00 0.00 A ATOM 99 O PHE A 6 -5.237 1.418 1.001 1.00 0.00 A ATOM 100 C ARG A 7 -6.047 3.420 -0.700 1.00 0.00 A ATOM 101 CA ARG A 7 -6.793 2.163 -1.141 1.00 0.00 A ATOM 102 CB ARG A 7 -7.998 2.512 -2.033 1.00 0.00 A ATOM 103 CD ARG A 7 -8.957 4.207 -3.631 1.00 0.00 A ATOM 104 CG ARG A 7 -7.898 3.956 -2.543 1.00 0.00 A ATOM 105 CZ ARG A 7 -10.316 5.584 -2.115 1.00 0.00 A ATOM 106 HN ARG A 7 -8.195 1.151 0.073 1.00 0.00 A ATOM 107 HA ARG A 7 -6.114 1.537 -1.700 1.00 0.00 A ATOM 108 HB2 ARG A 7 -8.026 1.838 -2.877 1.00 0.00 A ATOM 109 HB1 ARG A 7 -8.906 2.399 -1.461 1.00 0.00 A ATOM 110 HD2 ARG A 7 -8.463 4.391 -4.568 1.00 0.00 A ATOM 111 HD1 ARG A 7 -9.585 3.326 -3.734 1.00 0.00 A ATOM 112 HE ARG A 7 -9.911 6.064 -4.011 1.00 0.00 A ATOM 113 HG2 ARG A 7 -8.046 4.638 -1.721 1.00 0.00 A ATOM 114 HG1 ARG A 7 -6.915 4.113 -2.962 1.00 0.00 A ATOM 115 HH11 ARG A 7 -9.697 3.837 -1.365 1.00 0.00 A ATOM 116 HH12 ARG A 7 -10.605 4.835 -0.282 1.00 0.00 A ATOM 117 HH21 ARG A 7 -11.099 7.362 -2.598 1.00 0.00 A ATOM 118 HH22 ARG A 7 -11.399 6.827 -0.977 1.00 0.00 A ATOM 119 N ARG A 7 -7.257 1.422 0.022 1.00 0.00 A ATOM 120 NE ARG A 7 -9.774 5.387 -3.316 1.00 0.00 A ATOM 121 NH1 ARG A 7 -10.197 4.681 -1.182 1.00 0.00 A ATOM 122 NH2 ARG A 7 -10.990 6.675 -1.879 1.00 0.00 A ATOM 123 O ARG A 7 -5.033 3.788 -1.291 1.00 0.00 A ATOM 124 C LYS A 8 -4.598 4.930 1.544 1.00 0.00 A ATOM 125 CA LYS A 8 -5.910 5.277 0.851 1.00 0.00 A ATOM 126 CB LYS A 8 -6.841 5.990 1.835 1.00 0.00 A ATOM 127 CD LYS A 8 -7.179 8.065 3.188 1.00 0.00 A ATOM 128 CE LYS A 8 -6.437 9.234 3.838 1.00 0.00 A ATOM 129 CG LYS A 8 -6.246 7.349 2.208 1.00 0.00 A ATOM 130 HN LYS A 8 -7.357 3.730 0.782 1.00 0.00 A ATOM 131 HA LYS A 8 -5.703 5.938 0.023 1.00 0.00 A ATOM 132 HB2 LYS A 8 -7.809 6.132 1.376 1.00 0.00 A ATOM 133 HB1 LYS A 8 -6.950 5.390 2.726 1.00 0.00 A ATOM 134 HD2 LYS A 8 -8.043 8.437 2.657 1.00 0.00 A ATOM 135 HD1 LYS A 8 -7.495 7.373 3.954 1.00 0.00 A ATOM 136 HE2 LYS A 8 -6.037 9.879 3.070 1.00 0.00 A ATOM 137 HE1 LYS A 8 -7.121 9.795 4.458 1.00 0.00 A ATOM 138 HG2 LYS A 8 -5.280 7.205 2.669 1.00 0.00 A ATOM 139 HG1 LYS A 8 -6.134 7.949 1.318 1.00 0.00 A ATOM 140 HZ1 LYS A 8 -5.399 7.677 4.750 1.00 0.00 A ATOM 141 HZ2 LYS A 8 -5.376 9.128 5.627 1.00 0.00 A ATOM 142 HZ3 LYS A 8 -4.411 8.961 4.239 1.00 0.00 A ATOM 143 N LYS A 8 -6.549 4.070 0.343 1.00 0.00 A ATOM 144 NZ LYS A 8 -5.322 8.710 4.677 1.00 0.00 A ATOM 145 O LYS A 8 -3.578 5.587 1.332 1.00 0.00 A ATOM 146 C SER A 9 -2.457 2.780 2.122 1.00 0.00 A ATOM 147 CA SER A 9 -3.430 3.461 3.082 1.00 0.00 A ATOM 148 CB SER A 9 -3.814 2.492 4.210 1.00 0.00 A ATOM 149 HN SER A 9 -5.467 3.398 2.497 1.00 0.00 A ATOM 150 HA SER A 9 -2.950 4.327 3.510 1.00 0.00 A ATOM 151 HB2 SER A 9 -3.261 1.572 4.109 1.00 0.00 A ATOM 152 HB1 SER A 9 -3.583 2.943 5.167 1.00 0.00 A ATOM 153 HG SER A 9 -5.680 3.043 4.182 1.00 0.00 A ATOM 154 N SER A 9 -4.628 3.888 2.369 1.00 0.00 A ATOM 155 O SER A 9 -1.275 3.119 2.076 1.00 0.00 A ATOM 156 OG SER A 9 -5.205 2.211 4.131 1.00 0.00 A ATOM 157 C LYS A 10 -1.368 2.078 -0.480 1.00 0.00 A ATOM 158 CA LYS A 10 -2.133 1.100 0.403 1.00 0.00 A ATOM 159 CB LYS A 10 -3.002 0.180 -0.461 1.00 0.00 A ATOM 160 CD LYS A 10 -2.234 -2.124 0.200 1.00 0.00 A ATOM 161 CE LYS A 10 -2.528 -3.070 -0.968 1.00 0.00 A ATOM 162 CG LYS A 10 -3.357 -1.085 0.331 1.00 0.00 A ATOM 163 HN LYS A 10 -3.914 1.594 1.434 1.00 0.00 A ATOM 164 HA LYS A 10 -1.423 0.496 0.949 1.00 0.00 A ATOM 165 HB2 LYS A 10 -3.910 0.697 -0.733 1.00 0.00 A ATOM 166 HB1 LYS A 10 -2.462 -0.095 -1.354 1.00 0.00 A ATOM 167 HD2 LYS A 10 -1.293 -1.622 0.025 1.00 0.00 A ATOM 168 HD1 LYS A 10 -2.167 -2.697 1.114 1.00 0.00 A ATOM 169 HE2 LYS A 10 -1.771 -3.838 -1.010 1.00 0.00 A ATOM 170 HE1 LYS A 10 -3.497 -3.527 -0.827 1.00 0.00 A ATOM 171 HG2 LYS A 10 -3.489 -0.827 1.372 1.00 0.00 A ATOM 172 HG1 LYS A 10 -4.278 -1.498 -0.053 1.00 0.00 A ATOM 173 HZ1 LYS A 10 -2.590 -2.957 -3.046 1.00 0.00 A ATOM 174 HZ2 LYS A 10 -1.643 -1.754 -2.316 1.00 0.00 A ATOM 175 HZ3 LYS A 10 -3.337 -1.650 -2.259 1.00 0.00 A ATOM 176 N LYS A 10 -2.965 1.821 1.356 1.00 0.00 A ATOM 177 NZ LYS A 10 -2.524 -2.300 -2.243 1.00 0.00 A ATOM 178 O LYS A 10 -0.219 1.826 -0.846 1.00 0.00 A ATOM 179 C GLU A 11 -0.244 4.889 -0.835 1.00 0.00 A ATOM 180 CA GLU A 11 -1.342 4.201 -1.640 1.00 0.00 A ATOM 181 CB GLU A 11 -2.358 5.239 -2.133 1.00 0.00 A ATOM 182 CD GLU A 11 -3.934 5.820 -3.991 1.00 0.00 A ATOM 183 CG GLU A 11 -3.042 4.729 -3.406 1.00 0.00 A ATOM 184 HN GLU A 11 -2.912 3.360 -0.487 1.00 0.00 A ATOM 185 HA GLU A 11 -0.894 3.709 -2.491 1.00 0.00 A ATOM 186 HB2 GLU A 11 -3.101 5.405 -1.368 1.00 0.00 A ATOM 187 HB1 GLU A 11 -1.850 6.168 -2.349 1.00 0.00 A ATOM 188 HG2 GLU A 11 -2.291 4.456 -4.133 1.00 0.00 A ATOM 189 HG1 GLU A 11 -3.643 3.865 -3.170 1.00 0.00 A ATOM 190 N GLU A 11 -2.000 3.199 -0.812 1.00 0.00 A ATOM 191 O GLU A 11 0.851 5.135 -1.340 1.00 0.00 A ATOM 192 OE1 GLU A 11 -4.507 6.568 -3.216 1.00 0.00 A ATOM 193 OE2 GLU A 11 -4.030 5.890 -5.205 1.00 0.00 A ATOM 194 C LYS A 12 1.569 4.868 1.615 1.00 0.00 A ATOM 195 CA LYS A 12 0.426 5.830 1.303 1.00 0.00 A ATOM 196 CB LYS A 12 -0.254 6.265 2.606 1.00 0.00 A ATOM 197 CD LYS A 12 0.036 8.761 2.710 1.00 0.00 A ATOM 198 CE LYS A 12 0.379 8.780 4.209 1.00 0.00 A ATOM 199 CG LYS A 12 -0.947 7.621 2.407 1.00 0.00 A ATOM 200 HN LYS A 12 -1.430 4.954 0.778 1.00 0.00 A ATOM 201 HA LYS A 12 0.826 6.700 0.805 1.00 0.00 A ATOM 202 HB2 LYS A 12 -0.989 5.525 2.889 1.00 0.00 A ATOM 203 HB1 LYS A 12 0.485 6.350 3.389 1.00 0.00 A ATOM 204 HD2 LYS A 12 0.940 8.616 2.137 1.00 0.00 A ATOM 205 HD1 LYS A 12 -0.414 9.703 2.437 1.00 0.00 A ATOM 206 HE2 LYS A 12 -0.389 8.266 4.768 1.00 0.00 A ATOM 207 HE1 LYS A 12 1.328 8.290 4.369 1.00 0.00 A ATOM 208 HG2 LYS A 12 -1.287 7.705 1.384 1.00 0.00 A ATOM 209 HG1 LYS A 12 -1.795 7.693 3.071 1.00 0.00 A ATOM 210 HZ1 LYS A 12 -0.089 10.305 5.549 1.00 0.00 A ATOM 211 HZ2 LYS A 12 0.090 10.826 3.944 1.00 0.00 A ATOM 212 HZ3 LYS A 12 1.462 10.433 4.866 1.00 0.00 A ATOM 213 N LYS A 12 -0.543 5.183 0.428 1.00 0.00 A ATOM 214 NZ LYS A 12 0.468 10.192 4.677 1.00 0.00 A ATOM 215 O LYS A 12 2.742 5.234 1.535 1.00 0.00 A ATOM 216 C ILE A 13 2.976 2.245 1.017 1.00 0.00 A ATOM 217 CA ILE A 13 2.204 2.625 2.274 1.00 0.00 A ATOM 218 CB ILE A 13 1.484 1.390 2.830 1.00 0.00 A ATOM 219 CD1 ILE A 13 -0.115 2.414 4.475 1.00 0.00 A ATOM 220 CG1 ILE A 13 1.162 1.583 4.321 1.00 0.00 A ATOM 221 CG2 ILE A 13 2.365 0.156 2.659 1.00 0.00 A ATOM 222 HN ILE A 13 0.273 3.391 2.006 1.00 0.00 A ATOM 223 HA ILE A 13 2.889 3.005 3.015 1.00 0.00 A ATOM 224 HB ILE A 13 0.569 1.244 2.280 1.00 0.00 A ATOM 225 HD11 ILE A 13 0.017 3.371 3.995 1.00 0.00 A ATOM 226 HD12 ILE A 13 -0.321 2.563 5.525 1.00 0.00 A ATOM 227 HD13 ILE A 13 -0.942 1.891 4.019 1.00 0.00 A ATOM 228 HG12 ILE A 13 1.012 0.618 4.781 1.00 0.00 A ATOM 229 HG11 ILE A 13 1.979 2.091 4.807 1.00 0.00 A ATOM 230 HG21 ILE A 13 1.938 -0.666 3.209 1.00 0.00 A ATOM 231 HG22 ILE A 13 3.351 0.371 3.033 1.00 0.00 A ATOM 232 HG23 ILE A 13 2.421 -0.102 1.611 1.00 0.00 A ATOM 233 N ILE A 13 1.217 3.634 1.963 1.00 0.00 A ATOM 234 O ILE A 13 4.196 2.119 1.041 1.00 0.00 A ATOM 235 C GLY A 14 4.050 2.566 -1.661 1.00 0.00 A ATOM 236 CA GLY A 14 2.876 1.662 -1.330 1.00 0.00 A ATOM 237 HN GLY A 14 1.279 2.157 -0.035 1.00 0.00 A ATOM 238 HA2 GLY A 14 3.227 0.645 -1.243 1.00 0.00 A ATOM 239 HA1 GLY A 14 2.149 1.721 -2.126 1.00 0.00 A ATOM 240 N GLY A 14 2.250 2.050 -0.076 1.00 0.00 A ATOM 241 O GLY A 14 5.128 2.090 -2.007 1.00 0.00 A ATOM 242 C LYS A 15 5.995 4.733 -0.769 1.00 0.00 A ATOM 243 CA LYS A 15 4.914 4.813 -1.841 1.00 0.00 A ATOM 244 CB LYS A 15 4.347 6.238 -1.915 1.00 0.00 A ATOM 245 CD LYS A 15 2.982 5.675 -3.936 1.00 0.00 A ATOM 246 CE LYS A 15 2.524 6.186 -5.302 1.00 0.00 A ATOM 247 CG LYS A 15 4.055 6.610 -3.373 1.00 0.00 A ATOM 248 HN LYS A 15 2.967 4.199 -1.266 1.00 0.00 A ATOM 249 HA LYS A 15 5.356 4.555 -2.792 1.00 0.00 A ATOM 250 HB2 LYS A 15 3.431 6.286 -1.343 1.00 0.00 A ATOM 251 HB1 LYS A 15 5.062 6.935 -1.506 1.00 0.00 A ATOM 252 HD2 LYS A 15 3.392 4.680 -4.042 1.00 0.00 A ATOM 253 HD1 LYS A 15 2.139 5.647 -3.263 1.00 0.00 A ATOM 254 HE2 LYS A 15 3.372 6.241 -5.969 1.00 0.00 A ATOM 255 HE1 LYS A 15 1.788 5.510 -5.712 1.00 0.00 A ATOM 256 HG2 LYS A 15 3.703 7.631 -3.419 1.00 0.00 A ATOM 257 HG1 LYS A 15 4.957 6.512 -3.958 1.00 0.00 A ATOM 258 HZ1 LYS A 15 0.940 7.526 -5.485 1.00 0.00 A ATOM 259 HZ2 LYS A 15 2.468 8.227 -5.712 1.00 0.00 A ATOM 260 HZ3 LYS A 15 1.946 7.819 -4.147 1.00 0.00 A ATOM 261 N LYS A 15 3.845 3.868 -1.550 1.00 0.00 A ATOM 262 NZ LYS A 15 1.924 7.541 -5.150 1.00 0.00 A ATOM 263 O LYS A 15 7.189 4.756 -1.073 1.00 0.00 A ATOM 264 C GLU A 16 7.236 3.201 1.564 1.00 0.00 A ATOM 265 CA GLU A 16 6.523 4.545 1.582 1.00 0.00 A ATOM 266 CB GLU A 16 5.797 4.728 2.921 1.00 0.00 A ATOM 267 CD GLU A 16 5.057 6.398 4.632 1.00 0.00 A ATOM 268 CG GLU A 16 5.765 6.213 3.294 1.00 0.00 A ATOM 269 HN GLU A 16 4.612 4.614 0.673 1.00 0.00 A ATOM 270 HA GLU A 16 7.262 5.323 1.474 1.00 0.00 A ATOM 271 HB2 GLU A 16 4.786 4.359 2.833 1.00 0.00 A ATOM 272 HB1 GLU A 16 6.314 4.178 3.693 1.00 0.00 A ATOM 273 HG2 GLU A 16 6.775 6.586 3.369 1.00 0.00 A ATOM 274 HG1 GLU A 16 5.236 6.763 2.530 1.00 0.00 A ATOM 275 N GLU A 16 5.573 4.632 0.484 1.00 0.00 A ATOM 276 O GLU A 16 8.460 3.150 1.591 1.00 0.00 A ATOM 277 OE1 GLU A 16 3.837 6.422 4.635 1.00 0.00 A ATOM 278 OE2 GLU A 16 5.744 6.510 5.633 1.00 0.00 A ATOM 279 C PHE A 17 7.902 0.591 0.224 1.00 0.00 A ATOM 280 CA PHE A 17 7.082 0.794 1.495 1.00 0.00 A ATOM 281 CB PHE A 17 5.993 -0.274 1.660 1.00 0.00 A ATOM 282 CD1 PHE A 17 5.691 -0.984 -0.738 1.00 0.00 A ATOM 283 CD2 PHE A 17 6.465 -2.620 0.872 1.00 0.00 A ATOM 284 CE1 PHE A 17 5.731 -1.955 -1.744 1.00 0.00 A ATOM 285 CE2 PHE A 17 6.504 -3.591 -0.132 1.00 0.00 A ATOM 286 CG PHE A 17 6.058 -1.316 0.568 1.00 0.00 A ATOM 287 CZ PHE A 17 6.137 -3.260 -1.442 1.00 0.00 A ATOM 288 HN PHE A 17 5.493 2.204 1.481 1.00 0.00 A ATOM 289 HA PHE A 17 7.749 0.724 2.334 1.00 0.00 A ATOM 290 HB2 PHE A 17 6.112 -0.760 2.617 1.00 0.00 A ATOM 291 HB1 PHE A 17 5.037 0.208 1.633 1.00 0.00 A ATOM 292 HD1 PHE A 17 5.380 0.022 -0.971 1.00 0.00 A ATOM 293 HD2 PHE A 17 6.750 -2.875 1.881 1.00 0.00 A ATOM 294 HE1 PHE A 17 5.445 -1.698 -2.752 1.00 0.00 A ATOM 295 HE2 PHE A 17 6.815 -4.597 0.104 1.00 0.00 A ATOM 296 HZ PHE A 17 6.166 -4.010 -2.218 1.00 0.00 A ATOM 297 N PHE A 17 6.475 2.116 1.510 1.00 0.00 A ATOM 298 O PHE A 17 8.788 -0.260 0.186 1.00 0.00 A ATOM 299 C LYS A 18 9.780 1.867 -1.879 1.00 0.00 A ATOM 300 CA LYS A 18 8.379 1.280 -2.049 1.00 0.00 A ATOM 301 CB LYS A 18 7.651 2.016 -3.183 1.00 0.00 A ATOM 302 CD LYS A 18 7.344 0.237 -4.943 1.00 0.00 A ATOM 303 CE LYS A 18 7.840 1.144 -6.080 1.00 0.00 A ATOM 304 CG LYS A 18 6.645 1.071 -3.859 1.00 0.00 A ATOM 305 HN LYS A 18 6.918 2.068 -0.723 1.00 0.00 A ATOM 306 HA LYS A 18 8.470 0.236 -2.308 1.00 0.00 A ATOM 307 HB2 LYS A 18 7.127 2.868 -2.777 1.00 0.00 A ATOM 308 HB1 LYS A 18 8.371 2.355 -3.911 1.00 0.00 A ATOM 309 HD2 LYS A 18 8.183 -0.285 -4.507 1.00 0.00 A ATOM 310 HD1 LYS A 18 6.644 -0.483 -5.342 1.00 0.00 A ATOM 311 HE2 LYS A 18 8.884 1.378 -5.926 1.00 0.00 A ATOM 312 HE1 LYS A 18 7.727 0.631 -7.025 1.00 0.00 A ATOM 313 HG2 LYS A 18 6.226 0.409 -3.117 1.00 0.00 A ATOM 314 HG1 LYS A 18 5.852 1.650 -4.308 1.00 0.00 A ATOM 315 HZ1 LYS A 18 7.285 2.946 -6.961 1.00 0.00 A ATOM 316 HZ2 LYS A 18 7.277 2.976 -5.265 1.00 0.00 A ATOM 317 HZ3 LYS A 18 6.034 2.179 -6.105 1.00 0.00 A ATOM 318 N LYS A 18 7.624 1.388 -0.805 1.00 0.00 A ATOM 319 NZ LYS A 18 7.050 2.407 -6.105 1.00 0.00 A ATOM 320 O LYS A 18 10.725 1.431 -2.536 1.00 0.00 A ATOM 321 C ARG A 19 11.966 2.917 0.376 1.00 0.00 A ATOM 322 CA ARG A 19 11.198 3.527 -0.803 1.00 0.00 A ATOM 323 CB ARG A 19 10.999 5.039 -0.594 1.00 0.00 A ATOM 324 CD ARG A 19 10.386 6.838 1.036 1.00 0.00 A ATOM 325 CG ARG A 19 10.760 5.360 0.885 1.00 0.00 A ATOM 326 CZ ARG A 19 10.813 8.615 2.634 1.00 0.00 A ATOM 327 HN ARG A 19 9.114 3.201 -0.532 1.00 0.00 A ATOM 328 HA ARG A 19 11.792 3.390 -1.694 1.00 0.00 A ATOM 329 HB2 ARG A 19 11.879 5.565 -0.933 1.00 0.00 A ATOM 330 HB1 ARG A 19 10.145 5.367 -1.170 1.00 0.00 A ATOM 331 HD2 ARG A 19 10.917 7.420 0.295 1.00 0.00 A ATOM 332 HD1 ARG A 19 9.322 6.956 0.888 1.00 0.00 A ATOM 333 HE ARG A 19 10.932 6.667 3.076 1.00 0.00 A ATOM 334 HG2 ARG A 19 9.958 4.747 1.260 1.00 0.00 A ATOM 335 HG1 ARG A 19 11.659 5.163 1.450 1.00 0.00 A ATOM 336 HH11 ARG A 19 10.309 9.182 0.781 1.00 0.00 A ATOM 337 HH12 ARG A 19 10.614 10.468 1.900 1.00 0.00 A ATOM 338 HH21 ARG A 19 11.332 8.348 4.549 1.00 0.00 A ATOM 339 HH22 ARG A 19 11.192 9.995 4.034 1.00 0.00 A ATOM 340 N ARG A 19 9.904 2.877 -1.016 1.00 0.00 A ATOM 341 NE ARG A 19 10.741 7.316 2.367 1.00 0.00 A ATOM 342 NH1 ARG A 19 10.559 9.490 1.700 1.00 0.00 A ATOM 343 NH2 ARG A 19 11.138 9.017 3.833 1.00 0.00 A ATOM 344 O ARG A 19 13.173 3.127 0.499 1.00 0.00 A ATOM 345 C ILE A 20 12.563 0.203 1.980 1.00 0.00 A ATOM 346 CA ILE A 20 11.967 1.548 2.383 1.00 0.00 A ATOM 347 CB ILE A 20 11.009 1.363 3.580 1.00 0.00 A ATOM 348 CD1 ILE A 20 9.214 -0.077 4.582 1.00 0.00 A ATOM 349 CG1 ILE A 20 10.293 0.004 3.496 1.00 0.00 A ATOM 350 CG2 ILE A 20 9.961 2.483 3.596 1.00 0.00 A ATOM 351 HN ILE A 20 10.324 2.015 1.108 1.00 0.00 A ATOM 352 HA ILE A 20 12.775 2.200 2.689 1.00 0.00 A ATOM 353 HB ILE A 20 11.582 1.404 4.497 1.00 0.00 A ATOM 354 HD11 ILE A 20 8.475 0.694 4.420 1.00 0.00 A ATOM 355 HD12 ILE A 20 9.669 0.062 5.551 1.00 0.00 A ATOM 356 HD13 ILE A 20 8.737 -1.044 4.543 1.00 0.00 A ATOM 357 HG12 ILE A 20 9.836 -0.105 2.525 1.00 0.00 A ATOM 358 HG11 ILE A 20 11.008 -0.791 3.648 1.00 0.00 A ATOM 359 HG21 ILE A 20 9.024 2.102 3.227 1.00 0.00 A ATOM 360 HG22 ILE A 20 10.287 3.299 2.973 1.00 0.00 A ATOM 361 HG23 ILE A 20 9.827 2.834 4.607 1.00 0.00 A ATOM 362 N ILE A 20 11.284 2.163 1.240 1.00 0.00 A ATOM 363 O ILE A 20 13.717 -0.095 2.286 1.00 0.00 A ATOM 364 C VAL A 21 12.758 -1.877 -0.564 1.00 0.00 A ATOM 365 CA VAL A 21 12.207 -1.926 0.862 1.00 0.00 A ATOM 366 CB VAL A 21 11.040 -2.922 0.943 1.00 0.00 A ATOM 367 CG1 VAL A 21 10.096 -2.743 -0.260 1.00 0.00 A ATOM 368 CG2 VAL A 21 11.592 -4.352 0.953 1.00 0.00 A ATOM 369 HN VAL A 21 10.847 -0.309 1.094 1.00 0.00 A ATOM 370 HA VAL A 21 12.992 -2.263 1.523 1.00 0.00 A ATOM 371 HB VAL A 21 10.489 -2.747 1.856 1.00 0.00 A ATOM 372 HG11 VAL A 21 10.232 -1.761 -0.688 1.00 0.00 A ATOM 373 HG12 VAL A 21 9.072 -2.849 0.067 1.00 0.00 A ATOM 374 HG13 VAL A 21 10.311 -3.492 -1.007 1.00 0.00 A ATOM 375 HG21 VAL A 21 12.133 -4.537 0.036 1.00 0.00 A ATOM 376 HG22 VAL A 21 10.775 -5.053 1.036 1.00 0.00 A ATOM 377 HG23 VAL A 21 12.258 -4.474 1.794 1.00 0.00 A ATOM 378 N VAL A 21 11.760 -0.605 1.299 1.00 0.00 A ATOM 379 O VAL A 21 12.448 -2.735 -1.390 1.00 0.00 A ATOM 380 C GLN A 22 15.055 -1.931 -2.493 1.00 0.00 A ATOM 381 CA GLN A 22 14.162 -0.734 -2.178 1.00 0.00 A ATOM 382 CB GLN A 22 14.984 0.555 -2.264 1.00 0.00 A ATOM 383 CD GLN A 22 14.846 3.035 -2.570 1.00 0.00 A ATOM 384 CG GLN A 22 14.043 1.759 -2.347 1.00 0.00 A ATOM 385 HN GLN A 22 13.797 -0.215 -0.154 1.00 0.00 A ATOM 386 HA GLN A 22 13.367 -0.691 -2.907 1.00 0.00 A ATOM 387 HB2 GLN A 22 15.606 0.643 -1.385 1.00 0.00 A ATOM 388 HB1 GLN A 22 15.607 0.527 -3.145 1.00 0.00 A ATOM 389 HE21 GLN A 22 13.552 3.797 -3.870 1.00 0.00 A ATOM 390 HE22 GLN A 22 14.909 4.763 -3.547 1.00 0.00 A ATOM 391 HG2 GLN A 22 13.355 1.620 -3.168 1.00 0.00 A ATOM 392 HG1 GLN A 22 13.489 1.841 -1.425 1.00 0.00 A ATOM 393 N GLN A 22 13.578 -0.871 -0.848 1.00 0.00 A ATOM 394 NE2 GLN A 22 14.399 3.940 -3.397 1.00 0.00 A ATOM 395 O GLN A 22 16.280 -1.842 -2.414 1.00 0.00 A ATOM 396 OE1 GLN A 22 15.909 3.214 -1.975 1.00 0.00 A ATOM 397 C ARG A 23 16.192 -4.570 -2.067 1.00 0.00 A ATOM 398 CA ARG A 23 15.180 -4.261 -3.167 1.00 0.00 A ATOM 399 CB ARG A 23 15.912 -4.087 -4.501 1.00 0.00 A ATOM 400 CD ARG A 23 15.658 -4.231 -6.993 1.00 0.00 A ATOM 401 CG ARG A 23 14.907 -4.160 -5.656 1.00 0.00 A ATOM 402 CZ ARG A 23 13.704 -3.304 -8.137 1.00 0.00 A ATOM 403 HN ARG A 23 13.452 -3.064 -2.889 1.00 0.00 A ATOM 404 HA ARG A 23 14.491 -5.088 -3.250 1.00 0.00 A ATOM 405 HB2 ARG A 23 16.408 -3.129 -4.516 1.00 0.00 A ATOM 406 HB1 ARG A 23 16.643 -4.873 -4.615 1.00 0.00 A ATOM 407 HD2 ARG A 23 16.674 -3.898 -6.850 1.00 0.00 A ATOM 408 HD1 ARG A 23 15.670 -5.256 -7.343 1.00 0.00 A ATOM 409 HE ARG A 23 15.593 -2.799 -8.554 1.00 0.00 A ATOM 410 HG2 ARG A 23 14.291 -5.041 -5.539 1.00 0.00 A ATOM 411 HG1 ARG A 23 14.282 -3.279 -5.642 1.00 0.00 A ATOM 412 HH11 ARG A 23 13.315 -4.733 -6.791 1.00 0.00 A ATOM 413 HH12 ARG A 23 11.931 -4.027 -7.553 1.00 0.00 A ATOM 414 HH21 ARG A 23 13.782 -1.893 -9.555 1.00 0.00 A ATOM 415 HH22 ARG A 23 12.195 -2.427 -9.117 1.00 0.00 A ATOM 416 N ARG A 23 14.432 -3.051 -2.846 1.00 0.00 A ATOM 417 NE ARG A 23 15.026 -3.366 -7.990 1.00 0.00 A ATOM 418 NH1 ARG A 23 12.923 -4.083 -7.439 1.00 0.00 A ATOM 419 NH2 ARG A 23 13.186 -2.478 -9.004 1.00 0.00 A ATOM 420 OT1 ARG A 23 17.107 -5.333 -2.330 1.00 0.00 A ATOM 421 OT2 ARG A 23 16.036 -4.040 -0.980 1.00 0.00 A END
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