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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389194 |
1nix   |
5675 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -6.305 7.831 -4.442 1.00 0.00 A ATOM 2 CA GLU A 1 -6.881 8.803 -5.485 1.00 0.00 A ATOM 3 CB GLU A 1 -7.758 9.875 -4.817 1.00 0.00 A ATOM 4 CD GLU A 1 -10.243 9.566 -4.753 1.00 0.00 A ATOM 5 CG GLU A 1 -8.923 9.218 -4.061 1.00 0.00 A ATOM 6 HT1 GLU A 1 -7.217 7.569 -7.134 1.00 0.00 A ATOM 7 HT2 GLU A 1 -8.406 8.763 -6.914 1.00 0.00 A ATOM 8 HT3 GLU A 1 -8.370 7.398 -5.904 1.00 0.00 A ATOM 9 HA GLU A 1 -6.081 9.277 -6.031 1.00 0.00 A ATOM 10 HB2 GLU A 1 -7.157 10.445 -4.123 1.00 0.00 A ATOM 11 HB1 GLU A 1 -8.152 10.536 -5.574 1.00 0.00 A ATOM 12 HG2 GLU A 1 -8.790 8.146 -4.055 1.00 0.00 A ATOM 13 HG1 GLU A 1 -8.943 9.583 -3.046 1.00 0.00 A ATOM 14 N GLU A 1 -7.788 8.078 -6.430 1.00 0.00 A ATOM 15 O GLU A 1 -6.442 8.029 -3.248 1.00 0.00 A ATOM 16 OE1 GLU A 1 -10.808 10.597 -4.424 1.00 0.00 A ATOM 17 OE2 GLU A 1 -10.667 8.797 -5.600 1.00 0.00 A ATOM 18 C CYS A 2 -3.648 5.407 -4.363 1.00 0.00 A ATOM 19 CA CYS A 2 -5.069 5.797 -3.931 1.00 0.00 A ATOM 20 CB CYS A 2 -6.008 4.585 -3.978 1.00 0.00 A ATOM 21 HN CYS A 2 -5.557 6.646 -5.854 1.00 0.00 A ATOM 22 HA CYS A 2 -5.055 6.208 -2.934 1.00 0.00 A ATOM 23 HB2 CYS A 2 -5.580 3.778 -3.403 1.00 0.00 A ATOM 24 HB1 CYS A 2 -6.964 4.857 -3.556 1.00 0.00 A ATOM 25 N CYS A 2 -5.658 6.784 -4.888 1.00 0.00 A ATOM 26 O CYS A 2 -3.148 5.868 -5.373 1.00 0.00 A ATOM 27 SG CYS A 2 -6.240 4.043 -5.693 1.00 0.00 A ATOM 28 C LYS A 3 -1.649 2.848 -4.791 1.00 0.00 A ATOM 29 CA LYS A 3 -1.605 4.139 -3.965 1.00 0.00 A ATOM 30 CB LYS A 3 -0.888 3.903 -2.629 1.00 0.00 A ATOM 31 CD LYS A 3 -0.042 6.257 -2.391 1.00 0.00 A ATOM 32 CE LYS A 3 -0.801 7.589 -2.431 1.00 0.00 A ATOM 33 CG LYS A 3 -0.937 5.176 -1.773 1.00 0.00 A ATOM 34 HN LYS A 3 -3.420 4.204 -2.794 1.00 0.00 A ATOM 35 HA LYS A 3 -1.108 4.921 -4.517 1.00 0.00 A ATOM 36 HB2 LYS A 3 -1.373 3.096 -2.100 1.00 0.00 A ATOM 37 HB1 LYS A 3 0.143 3.640 -2.817 1.00 0.00 A ATOM 38 HD2 LYS A 3 0.851 6.367 -1.793 1.00 0.00 A ATOM 39 HD1 LYS A 3 0.230 5.970 -3.395 1.00 0.00 A ATOM 40 HE2 LYS A 3 -1.140 7.796 -3.437 1.00 0.00 A ATOM 41 HE1 LYS A 3 -1.636 7.567 -1.749 1.00 0.00 A ATOM 42 HG2 LYS A 3 -1.955 5.536 -1.724 1.00 0.00 A ATOM 43 HG1 LYS A 3 -0.589 4.952 -0.777 1.00 0.00 A ATOM 44 HZ1 LYS A 3 -0.286 9.543 -1.924 1.00 0.00 A ATOM 45 HZ2 LYS A 3 0.959 8.677 -2.688 1.00 0.00 A ATOM 46 HZ3 LYS A 3 0.573 8.359 -1.064 1.00 0.00 A ATOM 47 N LYS A 3 -2.996 4.561 -3.603 1.00 0.00 A ATOM 48 NZ LYS A 3 0.186 8.619 -1.994 1.00 0.00 A ATOM 49 O LYS A 3 -2.321 1.898 -4.437 1.00 0.00 A ATOM 50 C GLY A 4 0.059 0.567 -6.213 1.00 0.00 A ATOM 51 CA GLY A 4 -0.946 1.587 -6.753 1.00 0.00 A ATOM 52 HN GLY A 4 -0.412 3.590 -6.162 1.00 0.00 A ATOM 53 HA2 GLY A 4 -1.936 1.152 -6.752 1.00 0.00 A ATOM 54 HA1 GLY A 4 -0.673 1.855 -7.762 1.00 0.00 A ATOM 55 N GLY A 4 -0.942 2.810 -5.894 1.00 0.00 A ATOM 56 O GLY A 4 -0.304 -0.365 -5.521 1.00 0.00 A ATOM 57 C PHE A 5 3.702 0.488 -5.868 1.00 0.00 A ATOM 58 CA PHE A 5 2.354 -0.224 -6.035 1.00 0.00 A ATOM 59 CB PHE A 5 2.441 -1.308 -7.115 1.00 0.00 A ATOM 60 CD1 PHE A 5 3.448 -3.042 -5.584 1.00 0.00 A ATOM 61 CD2 PHE A 5 4.638 -2.440 -7.610 1.00 0.00 A ATOM 62 CE1 PHE A 5 4.465 -3.946 -5.256 1.00 0.00 A ATOM 63 CE2 PHE A 5 5.655 -3.344 -7.282 1.00 0.00 A ATOM 64 CG PHE A 5 3.535 -2.289 -6.762 1.00 0.00 A ATOM 65 CZ PHE A 5 5.568 -4.097 -6.104 1.00 0.00 A ATOM 66 HN PHE A 5 1.586 1.495 -7.088 1.00 0.00 A ATOM 67 HA PHE A 5 2.044 -0.662 -5.099 1.00 0.00 A ATOM 68 HB2 PHE A 5 1.496 -1.829 -7.177 1.00 0.00 A ATOM 69 HB1 PHE A 5 2.662 -0.849 -8.067 1.00 0.00 A ATOM 70 HD1 PHE A 5 2.597 -2.925 -4.929 1.00 0.00 A ATOM 71 HD2 PHE A 5 4.705 -1.860 -8.518 1.00 0.00 A ATOM 72 HE1 PHE A 5 4.398 -4.527 -4.347 1.00 0.00 A ATOM 73 HE2 PHE A 5 6.505 -3.461 -7.935 1.00 0.00 A ATOM 74 HZ PHE A 5 6.353 -4.794 -5.850 1.00 0.00 A ATOM 75 N PHE A 5 1.320 0.736 -6.527 1.00 0.00 A ATOM 76 O PHE A 5 4.162 1.184 -6.755 1.00 0.00 A ATOM 77 C GLY A 6 5.428 2.466 -4.181 1.00 0.00 A ATOM 78 CA GLY A 6 5.650 0.982 -4.492 1.00 0.00 A ATOM 79 HN GLY A 6 3.940 -0.246 -4.034 1.00 0.00 A ATOM 80 HA2 GLY A 6 6.143 0.507 -3.656 1.00 0.00 A ATOM 81 HA1 GLY A 6 6.267 0.891 -5.373 1.00 0.00 A ATOM 82 N GLY A 6 4.334 0.318 -4.733 1.00 0.00 A ATOM 83 O GLY A 6 6.216 3.310 -4.562 1.00 0.00 A ATOM 84 C LYS A 7 3.884 4.375 -1.644 1.00 0.00 A ATOM 85 CA LYS A 7 4.075 4.216 -3.155 1.00 0.00 A ATOM 86 CB LYS A 7 2.778 4.552 -3.897 1.00 0.00 A ATOM 87 CD LYS A 7 3.081 7.035 -3.792 1.00 0.00 A ATOM 88 CE LYS A 7 3.109 8.323 -4.621 1.00 0.00 A ATOM 89 CG LYS A 7 2.973 5.826 -4.725 1.00 0.00 A ATOM 90 HN LYS A 7 3.737 2.088 -3.200 1.00 0.00 A ATOM 91 HA LYS A 7 4.874 4.851 -3.503 1.00 0.00 A ATOM 92 HB2 LYS A 7 2.516 3.734 -4.552 1.00 0.00 A ATOM 93 HB1 LYS A 7 1.985 4.709 -3.183 1.00 0.00 A ATOM 94 HD2 LYS A 7 2.231 7.053 -3.127 1.00 0.00 A ATOM 95 HD1 LYS A 7 3.990 6.962 -3.212 1.00 0.00 A ATOM 96 HE2 LYS A 7 2.681 8.149 -5.599 1.00 0.00 A ATOM 97 HE1 LYS A 7 2.576 9.110 -4.111 1.00 0.00 A ATOM 98 HG2 LYS A 7 3.878 5.740 -5.310 1.00 0.00 A ATOM 99 HG1 LYS A 7 2.129 5.958 -5.385 1.00 0.00 A ATOM 100 HZ1 LYS A 7 4.945 8.865 -3.796 1.00 0.00 A ATOM 101 HZ2 LYS A 7 4.650 9.532 -5.330 1.00 0.00 A ATOM 102 HZ3 LYS A 7 5.071 7.893 -5.182 1.00 0.00 A ATOM 103 N LYS A 7 4.357 2.787 -3.493 1.00 0.00 A ATOM 104 NZ LYS A 7 4.553 8.680 -4.741 1.00 0.00 A ATOM 105 O LYS A 7 3.109 3.665 -1.032 1.00 0.00 A ATOM 106 C SER A 8 2.992 5.669 0.844 1.00 0.00 A ATOM 107 CA SER A 8 4.465 5.525 0.434 1.00 0.00 A ATOM 108 CB SER A 8 5.229 6.824 0.710 1.00 0.00 A ATOM 109 HN SER A 8 5.205 5.859 -1.567 1.00 0.00 A ATOM 110 HA SER A 8 4.924 4.711 0.972 1.00 0.00 A ATOM 111 HB2 SER A 8 5.136 7.085 1.751 1.00 0.00 A ATOM 112 HB1 SER A 8 6.274 6.682 0.470 1.00 0.00 A ATOM 113 HG SER A 8 5.406 8.277 -0.576 1.00 0.00 A ATOM 114 N SER A 8 4.589 5.304 -1.043 1.00 0.00 A ATOM 115 O SER A 8 2.259 6.469 0.292 1.00 0.00 A ATOM 116 OG SER A 8 4.686 7.874 -0.084 1.00 0.00 A ATOM 117 C CYS A 9 1.044 4.688 3.770 1.00 0.00 A ATOM 118 CA CYS A 9 1.137 4.972 2.264 1.00 0.00 A ATOM 119 CB CYS A 9 0.401 3.896 1.459 1.00 0.00 A ATOM 120 HN CYS A 9 3.171 4.257 2.234 1.00 0.00 A ATOM 121 HA CYS A 9 0.724 5.944 2.040 1.00 0.00 A ATOM 122 HB2 CYS A 9 -0.664 4.032 1.567 1.00 0.00 A ATOM 123 HB1 CYS A 9 0.670 3.981 0.416 1.00 0.00 A ATOM 124 N CYS A 9 2.559 4.894 1.808 1.00 0.00 A ATOM 125 O CYS A 9 2.035 4.411 4.420 1.00 0.00 A ATOM 126 SG CYS A 9 0.862 2.254 2.066 1.00 0.00 A ATOM 127 C VAL A 10 -1.130 3.216 6.016 1.00 0.00 A ATOM 128 CA VAL A 10 -0.298 4.490 5.792 1.00 0.00 A ATOM 129 CB VAL A 10 -1.029 5.721 6.344 1.00 0.00 A ATOM 130 CG1 VAL A 10 -1.358 5.509 7.825 1.00 0.00 A ATOM 131 CG2 VAL A 10 -0.139 6.959 6.196 1.00 0.00 A ATOM 132 HN VAL A 10 -0.925 4.980 3.786 1.00 0.00 A ATOM 133 HA VAL A 10 0.668 4.397 6.263 1.00 0.00 A ATOM 134 HB VAL A 10 -1.944 5.870 5.794 1.00 0.00 A ATOM 135 HG11 VAL A 10 -2.146 4.776 7.916 1.00 0.00 A ATOM 136 HG12 VAL A 10 -1.683 6.443 8.259 1.00 0.00 A ATOM 137 HG13 VAL A 10 -0.478 5.157 8.343 1.00 0.00 A ATOM 138 HG21 VAL A 10 -0.576 7.784 6.739 1.00 0.00 A ATOM 139 HG22 VAL A 10 -0.057 7.220 5.151 1.00 0.00 A ATOM 140 HG23 VAL A 10 0.843 6.747 6.592 1.00 0.00 A ATOM 141 N VAL A 10 -0.140 4.755 4.328 1.00 0.00 A ATOM 142 O VAL A 10 -2.295 3.171 5.669 1.00 0.00 A ATOM 143 C PRO A 11 -2.161 1.100 8.061 1.00 0.00 A ATOM 144 CA PRO A 11 -1.199 0.939 6.877 1.00 0.00 A ATOM 145 CB PRO A 11 -0.064 -0.023 7.219 1.00 0.00 A ATOM 146 CD PRO A 11 0.900 2.190 7.040 1.00 0.00 A ATOM 147 CG PRO A 11 1.054 0.844 7.704 1.00 0.00 A ATOM 148 HA PRO A 11 -1.726 0.594 6.002 1.00 0.00 A ATOM 149 HB2 PRO A 11 -0.377 -0.708 7.996 1.00 0.00 A ATOM 150 HB1 PRO A 11 0.246 -0.567 6.340 1.00 0.00 A ATOM 151 HD2 PRO A 11 1.094 2.985 7.748 1.00 0.00 A ATOM 152 HD1 PRO A 11 1.560 2.270 6.190 1.00 0.00 A ATOM 153 HG2 PRO A 11 0.994 0.952 8.779 1.00 0.00 A ATOM 154 HG1 PRO A 11 2.003 0.411 7.429 1.00 0.00 A ATOM 155 N PRO A 11 -0.501 2.220 6.598 1.00 0.00 A ATOM 156 O PRO A 11 -1.823 1.693 9.070 1.00 0.00 A ATOM 157 C GLY A 12 -5.733 0.995 8.470 1.00 0.00 A ATOM 158 CA GLY A 12 -4.349 0.702 9.053 1.00 0.00 A ATOM 159 HN GLY A 12 -3.605 0.111 7.117 1.00 0.00 A ATOM 160 HA2 GLY A 12 -4.379 -0.222 9.612 1.00 0.00 A ATOM 161 HA1 GLY A 12 -4.060 1.510 9.708 1.00 0.00 A ATOM 162 N GLY A 12 -3.358 0.580 7.941 1.00 0.00 A ATOM 163 O GLY A 12 -6.672 0.250 8.676 1.00 0.00 A ATOM 164 C LYS A 13 -7.252 1.939 5.666 1.00 0.00 A ATOM 165 CA LYS A 13 -7.184 2.419 7.126 1.00 0.00 A ATOM 166 CB LYS A 13 -7.267 3.946 7.196 1.00 0.00 A ATOM 167 CD LYS A 13 -7.668 5.772 8.856 1.00 0.00 A ATOM 168 CE LYS A 13 -8.656 6.297 9.904 1.00 0.00 A ATOM 169 CG LYS A 13 -8.080 4.362 8.425 1.00 0.00 A ATOM 170 HN LYS A 13 -5.086 2.653 7.582 1.00 0.00 A ATOM 171 HA LYS A 13 -7.987 1.983 7.699 1.00 0.00 A ATOM 172 HB2 LYS A 13 -6.271 4.357 7.268 1.00 0.00 A ATOM 173 HB1 LYS A 13 -7.749 4.322 6.306 1.00 0.00 A ATOM 174 HD2 LYS A 13 -6.675 5.742 9.280 1.00 0.00 A ATOM 175 HD1 LYS A 13 -7.674 6.427 7.998 1.00 0.00 A ATOM 176 HE2 LYS A 13 -9.548 5.686 9.916 1.00 0.00 A ATOM 177 HE1 LYS A 13 -8.197 6.311 10.880 1.00 0.00 A ATOM 178 HG2 LYS A 13 -9.132 4.352 8.180 1.00 0.00 A ATOM 179 HG1 LYS A 13 -7.891 3.671 9.233 1.00 0.00 A ATOM 180 HZ1 LYS A 13 -9.618 8.126 10.167 1.00 0.00 A ATOM 181 HZ2 LYS A 13 -9.449 7.661 8.542 1.00 0.00 A ATOM 182 HZ3 LYS A 13 -8.107 8.246 9.407 1.00 0.00 A ATOM 183 N LYS A 13 -5.862 2.073 7.737 1.00 0.00 A ATOM 184 NZ LYS A 13 -8.982 7.687 9.472 1.00 0.00 A ATOM 185 O LYS A 13 -8.230 2.171 4.981 1.00 0.00 A ATOM 186 C ASN A 14 -6.366 1.919 2.788 1.00 0.00 A ATOM 187 CA ASN A 14 -6.203 0.762 3.780 1.00 0.00 A ATOM 188 CB ASN A 14 -7.373 -0.227 3.679 1.00 0.00 A ATOM 189 CG ASN A 14 -7.113 -1.427 4.593 1.00 0.00 A ATOM 190 HN ASN A 14 -5.446 1.101 5.763 1.00 0.00 A ATOM 191 HA ASN A 14 -5.276 0.244 3.589 1.00 0.00 A ATOM 192 HB2 ASN A 14 -8.289 0.262 3.977 1.00 0.00 A ATOM 193 HB1 ASN A 14 -7.465 -0.569 2.660 1.00 0.00 A ATOM 194 HD21 ASN A 14 -5.940 -2.354 3.284 1.00 0.00 A ATOM 195 HD22 ASN A 14 -6.172 -3.168 4.755 1.00 0.00 A ATOM 196 N ASN A 14 -6.219 1.270 5.190 1.00 0.00 A ATOM 197 ND2 ASN A 14 -6.345 -2.397 4.176 1.00 0.00 A ATOM 198 O ASN A 14 -7.377 2.049 2.122 1.00 0.00 A ATOM 199 OD1 ASN A 14 -7.614 -1.482 5.699 1.00 0.00 A ATOM 200 C GLU A 15 -4.986 3.481 0.325 1.00 0.00 A ATOM 201 CA GLU A 15 -5.436 3.909 1.731 1.00 0.00 A ATOM 202 CB GLU A 15 -4.483 4.960 2.306 1.00 0.00 A ATOM 203 CD GLU A 15 -5.064 5.754 4.627 1.00 0.00 A ATOM 204 CG GLU A 15 -5.282 5.982 3.125 1.00 0.00 A ATOM 205 HN GLU A 15 -4.559 2.623 3.227 1.00 0.00 A ATOM 206 HA GLU A 15 -6.439 4.304 1.697 1.00 0.00 A ATOM 207 HB2 GLU A 15 -3.754 4.477 2.940 1.00 0.00 A ATOM 208 HB1 GLU A 15 -3.977 5.467 1.499 1.00 0.00 A ATOM 209 HG2 GLU A 15 -4.960 6.978 2.864 1.00 0.00 A ATOM 210 HG1 GLU A 15 -6.333 5.875 2.900 1.00 0.00 A ATOM 211 N GLU A 15 -5.365 2.756 2.683 1.00 0.00 A ATOM 212 O GLU A 15 -5.197 4.191 -0.640 1.00 0.00 A ATOM 213 OE1 GLU A 15 -3.953 5.429 5.010 1.00 0.00 A ATOM 214 OE2 GLU A 15 -6.016 5.918 5.370 1.00 0.00 A ATOM 215 C CYS A 16 -5.113 1.591 -2.060 1.00 0.00 A ATOM 216 CA CYS A 16 -3.911 1.852 -1.142 1.00 0.00 A ATOM 217 CB CYS A 16 -3.160 0.546 -0.867 1.00 0.00 A ATOM 218 HN CYS A 16 -4.213 1.769 0.991 1.00 0.00 A ATOM 219 HA CYS A 16 -3.245 2.573 -1.588 1.00 0.00 A ATOM 220 HB2 CYS A 16 -3.515 0.112 0.056 1.00 0.00 A ATOM 221 HB1 CYS A 16 -3.333 -0.146 -1.679 1.00 0.00 A ATOM 222 N CYS A 16 -4.371 2.326 0.201 1.00 0.00 A ATOM 223 O CYS A 16 -6.248 1.564 -1.620 1.00 0.00 A ATOM 224 SG CYS A 16 -1.390 0.885 -0.734 1.00 0.00 A ATOM 225 C CYS A 17 -6.609 -0.247 -3.996 1.00 0.00 A ATOM 226 CA CYS A 17 -5.990 1.127 -4.285 1.00 0.00 A ATOM 227 CB CYS A 17 -5.353 1.142 -5.678 1.00 0.00 A ATOM 228 HN CYS A 17 -3.943 1.417 -3.660 1.00 0.00 A ATOM 229 HA CYS A 17 -6.737 1.900 -4.212 1.00 0.00 A ATOM 230 HB2 CYS A 17 -4.550 0.421 -5.713 1.00 0.00 A ATOM 231 HB1 CYS A 17 -6.098 0.884 -6.416 1.00 0.00 A ATOM 232 N CYS A 17 -4.867 1.394 -3.332 1.00 0.00 A ATOM 233 O CYS A 17 -6.041 -1.054 -3.281 1.00 0.00 A ATOM 234 SG CYS A 17 -4.693 2.791 -6.037 1.00 0.00 A ATOM 235 C SER A 18 -7.534 -2.981 -4.810 1.00 0.00 A ATOM 236 CA SER A 18 -8.429 -1.840 -4.305 1.00 0.00 A ATOM 237 CB SER A 18 -9.743 -1.783 -5.091 1.00 0.00 A ATOM 238 HN SER A 18 -8.204 0.150 -5.117 1.00 0.00 A ATOM 239 HA SER A 18 -8.636 -1.966 -3.253 1.00 0.00 A ATOM 240 HB2 SER A 18 -10.285 -2.704 -4.955 1.00 0.00 A ATOM 241 HB1 SER A 18 -10.342 -0.959 -4.726 1.00 0.00 A ATOM 242 HG SER A 18 -10.166 -1.070 -6.853 1.00 0.00 A ATOM 243 N SER A 18 -7.768 -0.517 -4.545 1.00 0.00 A ATOM 244 O SER A 18 -7.163 -3.026 -5.969 1.00 0.00 A ATOM 245 OG SER A 18 -9.465 -1.606 -6.475 1.00 0.00 A ATOM 246 C GLY A 19 -4.934 -4.903 -3.666 1.00 0.00 A ATOM 247 CA GLY A 19 -6.298 -5.031 -4.354 1.00 0.00 A ATOM 248 HN GLY A 19 -7.484 -3.831 -3.012 1.00 0.00 A ATOM 249 HA2 GLY A 19 -6.761 -5.965 -4.067 1.00 0.00 A ATOM 250 HA1 GLY A 19 -6.161 -5.012 -5.425 1.00 0.00 A ATOM 251 N GLY A 19 -7.178 -3.895 -3.941 1.00 0.00 A ATOM 252 O GLY A 19 -4.359 -5.883 -3.230 1.00 0.00 A ATOM 253 C TYR A 20 -3.275 -3.089 -1.442 1.00 0.00 A ATOM 254 CA TYR A 20 -3.083 -3.511 -2.905 1.00 0.00 A ATOM 255 CB TYR A 20 -2.388 -2.394 -3.695 1.00 0.00 A ATOM 256 CD1 TYR A 20 -1.745 -3.928 -5.597 1.00 0.00 A ATOM 257 CD2 TYR A 20 -2.936 -1.877 -6.101 1.00 0.00 A ATOM 258 CE1 TYR A 20 -1.718 -4.246 -6.959 1.00 0.00 A ATOM 259 CE2 TYR A 20 -2.909 -2.195 -7.463 1.00 0.00 A ATOM 260 CG TYR A 20 -2.355 -2.742 -5.167 1.00 0.00 A ATOM 261 CZ TYR A 20 -2.300 -3.380 -7.893 1.00 0.00 A ATOM 262 HN TYR A 20 -4.894 -2.929 -3.925 1.00 0.00 A ATOM 263 HA TYR A 20 -2.500 -4.417 -2.961 1.00 0.00 A ATOM 264 HB2 TYR A 20 -2.929 -1.469 -3.558 1.00 0.00 A ATOM 265 HB1 TYR A 20 -1.378 -2.274 -3.332 1.00 0.00 A ATOM 266 HD1 TYR A 20 -1.296 -4.596 -4.878 1.00 0.00 A ATOM 267 HD2 TYR A 20 -3.405 -0.963 -5.770 1.00 0.00 A ATOM 268 HE1 TYR A 20 -1.249 -5.161 -7.291 1.00 0.00 A ATOM 269 HE2 TYR A 20 -3.358 -1.526 -8.183 1.00 0.00 A ATOM 270 HH TYR A 20 -1.482 -3.309 -9.617 1.00 0.00 A ATOM 271 N TYR A 20 -4.412 -3.703 -3.566 1.00 0.00 A ATOM 272 O TYR A 20 -4.248 -2.445 -1.095 1.00 0.00 A ATOM 273 OH TYR A 20 -2.275 -3.695 -9.236 1.00 0.00 A ATOM 274 C ALA A 21 -1.131 -2.521 1.374 1.00 0.00 A ATOM 275 CA ALA A 21 -2.466 -3.074 0.858 1.00 0.00 A ATOM 276 CB ALA A 21 -2.824 -4.375 1.580 1.00 0.00 A ATOM 277 HN ALA A 21 -1.575 -3.966 -0.893 1.00 0.00 A ATOM 278 HA ALA A 21 -3.251 -2.348 0.998 1.00 0.00 A ATOM 279 HB1 ALA A 21 -2.084 -5.128 1.352 1.00 0.00 A ATOM 280 HB2 ALA A 21 -3.795 -4.713 1.251 1.00 0.00 A ATOM 281 HB3 ALA A 21 -2.846 -4.201 2.646 1.00 0.00 A ATOM 282 N ALA A 21 -2.350 -3.449 -0.585 1.00 0.00 A ATOM 283 O ALA A 21 -0.072 -2.857 0.874 1.00 0.00 A ATOM 284 C CYS A 22 0.819 -2.125 3.794 1.00 0.00 A ATOM 285 CA CYS A 22 0.084 -1.091 2.930 1.00 0.00 A ATOM 286 CB CYS A 22 -0.367 0.094 3.785 1.00 0.00 A ATOM 287 HN CYS A 22 -2.043 -1.421 2.759 1.00 0.00 A ATOM 288 HA CYS A 22 0.722 -0.746 2.132 1.00 0.00 A ATOM 289 HB2 CYS A 22 -1.200 -0.206 4.404 1.00 0.00 A ATOM 290 HB1 CYS A 22 0.450 0.418 4.413 1.00 0.00 A ATOM 291 N CYS A 22 -1.177 -1.674 2.373 1.00 0.00 A ATOM 292 O CYS A 22 0.209 -2.867 4.541 1.00 0.00 A ATOM 293 SG CYS A 22 -0.877 1.458 2.711 1.00 0.00 A ATOM 294 C ASN A 23 3.694 -2.441 5.619 1.00 0.00 A ATOM 295 CA ASN A 23 2.909 -3.158 4.509 1.00 0.00 A ATOM 296 CB ASN A 23 3.855 -3.846 3.511 1.00 0.00 A ATOM 297 CG ASN A 23 4.912 -2.863 2.981 1.00 0.00 A ATOM 298 HN ASN A 23 2.592 -1.563 3.088 1.00 0.00 A ATOM 299 HA ASN A 23 2.246 -3.891 4.943 1.00 0.00 A ATOM 300 HB2 ASN A 23 4.352 -4.669 4.003 1.00 0.00 A ATOM 301 HB1 ASN A 23 3.278 -4.226 2.681 1.00 0.00 A ATOM 302 HD21 ASN A 23 6.041 -4.295 2.194 1.00 0.00 A ATOM 303 HD22 ASN A 23 6.626 -2.716 1.992 1.00 0.00 A ATOM 304 N ASN A 23 2.125 -2.174 3.696 1.00 0.00 A ATOM 305 ND2 ASN A 23 5.945 -3.330 2.336 1.00 0.00 A ATOM 306 O ASN A 23 3.639 -1.232 5.750 1.00 0.00 A ATOM 307 OD1 ASN A 23 4.799 -1.664 3.149 1.00 0.00 A ATOM 308 C SER A 24 6.719 -2.609 7.244 1.00 0.00 A ATOM 309 CA SER A 24 5.208 -2.549 7.528 1.00 0.00 A ATOM 310 CB SER A 24 4.869 -3.369 8.774 1.00 0.00 A ATOM 311 HN SER A 24 4.447 -4.155 6.299 1.00 0.00 A ATOM 312 HA SER A 24 4.896 -1.528 7.670 1.00 0.00 A ATOM 313 HB2 SER A 24 4.905 -4.420 8.538 1.00 0.00 A ATOM 314 HB1 SER A 24 5.589 -3.153 9.552 1.00 0.00 A ATOM 315 HG SER A 24 3.181 -3.807 9.639 1.00 0.00 A ATOM 316 N SER A 24 4.421 -3.182 6.422 1.00 0.00 A ATOM 317 O SER A 24 7.514 -2.096 8.009 1.00 0.00 A ATOM 318 OG SER A 24 3.560 -3.032 9.217 1.00 0.00 A ATOM 319 C ARG A 25 9.044 -2.044 5.099 1.00 0.00 A ATOM 320 CA ARG A 25 8.587 -3.308 5.841 1.00 0.00 A ATOM 321 CB ARG A 25 8.738 -4.545 4.949 1.00 0.00 A ATOM 322 CD ARG A 25 10.168 -6.541 4.447 1.00 0.00 A ATOM 323 CG ARG A 25 10.032 -5.281 5.310 1.00 0.00 A ATOM 324 CZ ARG A 25 10.309 -8.565 5.776 1.00 0.00 A ATOM 325 HN ARG A 25 6.474 -3.633 5.549 1.00 0.00 A ATOM 326 HA ARG A 25 9.158 -3.437 6.747 1.00 0.00 A ATOM 327 HB2 ARG A 25 7.894 -5.203 5.101 1.00 0.00 A ATOM 328 HB1 ARG A 25 8.776 -4.242 3.914 1.00 0.00 A ATOM 329 HD2 ARG A 25 9.191 -6.931 4.195 1.00 0.00 A ATOM 330 HD1 ARG A 25 10.731 -6.325 3.552 1.00 0.00 A ATOM 331 HE ARG A 25 11.861 -7.358 5.498 1.00 0.00 A ATOM 332 HG2 ARG A 25 10.876 -4.630 5.133 1.00 0.00 A ATOM 333 HG1 ARG A 25 10.006 -5.561 6.352 1.00 0.00 A ATOM 334 HH11 ARG A 25 10.618 -9.677 4.138 1.00 0.00 A ATOM 335 HH12 ARG A 25 9.759 -10.460 5.422 1.00 0.00 A ATOM 336 HH21 ARG A 25 9.860 -7.699 7.526 1.00 0.00 A ATOM 337 HH22 ARG A 25 9.329 -9.337 7.346 1.00 0.00 A ATOM 338 N ARG A 25 7.126 -3.226 6.157 1.00 0.00 A ATOM 339 NE ARG A 25 10.915 -7.511 5.298 1.00 0.00 A ATOM 340 NH1 ARG A 25 10.222 -9.652 5.056 1.00 0.00 A ATOM 341 NH2 ARG A 25 9.792 -8.531 6.976 1.00 0.00 A ATOM 342 O ARG A 25 9.985 -1.387 5.502 1.00 0.00 A ATOM 343 C ASP A 26 7.758 0.660 3.494 1.00 0.00 A ATOM 344 CA ASP A 26 8.764 -0.479 3.251 1.00 0.00 A ATOM 345 CB ASP A 26 8.735 -0.916 1.783 1.00 0.00 A ATOM 346 CG ASP A 26 9.809 -0.160 0.996 1.00 0.00 A ATOM 347 HN ASP A 26 7.624 -2.246 3.725 1.00 0.00 A ATOM 348 HA ASP A 26 9.759 -0.162 3.518 1.00 0.00 A ATOM 349 HB2 ASP A 26 8.925 -1.978 1.722 1.00 0.00 A ATOM 350 HB1 ASP A 26 7.765 -0.700 1.363 1.00 0.00 A ATOM 351 N ASP A 26 8.380 -1.701 4.023 1.00 0.00 A ATOM 352 O ASP A 26 7.908 1.744 2.960 1.00 0.00 A ATOM 353 OD1 ASP A 26 9.574 0.990 0.664 1.00 0.00 A ATOM 354 OD2 ASP A 26 10.846 -0.746 0.737 1.00 0.00 A ATOM 355 C LYS A 27 5.141 2.053 3.269 1.00 0.00 A ATOM 356 CA LYS A 27 5.718 1.486 4.577 1.00 0.00 A ATOM 357 CB LYS A 27 6.471 2.567 5.366 1.00 0.00 A ATOM 358 CD LYS A 27 7.559 2.638 7.619 1.00 0.00 A ATOM 359 CE LYS A 27 7.238 3.284 8.971 1.00 0.00 A ATOM 360 CG LYS A 27 6.257 2.349 6.866 1.00 0.00 A ATOM 361 HN LYS A 27 6.639 -0.457 4.710 1.00 0.00 A ATOM 362 HA LYS A 27 4.924 1.081 5.185 1.00 0.00 A ATOM 363 HB2 LYS A 27 7.526 2.510 5.139 1.00 0.00 A ATOM 364 HB1 LYS A 27 6.097 3.541 5.090 1.00 0.00 A ATOM 365 HD2 LYS A 27 8.095 1.713 7.780 1.00 0.00 A ATOM 366 HD1 LYS A 27 8.171 3.312 7.038 1.00 0.00 A ATOM 367 HE2 LYS A 27 7.287 4.362 8.892 1.00 0.00 A ATOM 368 HE1 LYS A 27 6.262 2.975 9.314 1.00 0.00 A ATOM 369 HG2 LYS A 27 5.482 3.015 7.218 1.00 0.00 A ATOM 370 HG1 LYS A 27 5.962 1.326 7.044 1.00 0.00 A ATOM 371 HZ1 LYS A 27 8.134 3.186 10.847 1.00 0.00 A ATOM 372 HZ2 LYS A 27 9.226 3.064 9.551 1.00 0.00 A ATOM 373 HZ3 LYS A 27 8.236 1.745 9.959 1.00 0.00 A ATOM 374 N LYS A 27 6.737 0.424 4.293 1.00 0.00 A ATOM 375 NZ LYS A 27 8.288 2.782 9.902 1.00 0.00 A ATOM 376 O LYS A 27 4.935 3.246 3.135 1.00 0.00 A ATOM 377 C TRP A 28 3.214 0.727 0.506 1.00 0.00 A ATOM 378 CA TRP A 28 4.302 1.685 1.011 1.00 0.00 A ATOM 379 CB TRP A 28 5.493 1.768 0.034 1.00 0.00 A ATOM 380 CD1 TRP A 28 5.594 -0.787 0.138 1.00 0.00 A ATOM 381 CD2 TRP A 28 7.123 0.101 -1.249 1.00 0.00 A ATOM 382 CE2 TRP A 28 7.298 -1.301 -1.297 1.00 0.00 A ATOM 383 CE3 TRP A 28 7.969 0.902 -2.038 1.00 0.00 A ATOM 384 CG TRP A 28 6.034 0.408 -0.332 1.00 0.00 A ATOM 385 CH2 TRP A 28 9.109 -1.079 -2.876 1.00 0.00 A ATOM 386 CZ2 TRP A 28 8.278 -1.889 -2.099 1.00 0.00 A ATOM 387 CZ3 TRP A 28 8.956 0.314 -2.845 1.00 0.00 A ATOM 388 HN TRP A 28 5.041 0.246 2.440 1.00 0.00 A ATOM 389 HA TRP A 28 3.881 2.669 1.143 1.00 0.00 A ATOM 390 HB2 TRP A 28 5.173 2.267 -0.867 1.00 0.00 A ATOM 391 HB1 TRP A 28 6.281 2.348 0.493 1.00 0.00 A ATOM 392 HD1 TRP A 28 4.790 -0.929 0.843 1.00 0.00 A ATOM 393 HE1 TRP A 28 6.225 -2.756 -0.266 1.00 0.00 A ATOM 394 HE3 TRP A 28 7.858 1.976 -2.022 1.00 0.00 A ATOM 395 HH2 TRP A 28 9.870 -1.525 -3.499 1.00 0.00 A ATOM 396 HZ2 TRP A 28 8.391 -2.963 -2.119 1.00 0.00 A ATOM 397 HZ3 TRP A 28 9.599 0.939 -3.446 1.00 0.00 A ATOM 398 N TRP A 28 4.873 1.202 2.307 1.00 0.00 A ATOM 399 NE1 TRP A 28 6.342 -1.799 -0.437 1.00 0.00 A ATOM 400 O TRP A 28 2.778 -0.162 1.215 1.00 0.00 A ATOM 401 C CYS A 29 2.294 -1.313 -1.718 1.00 0.00 A ATOM 402 CA CYS A 29 1.698 0.021 -1.256 1.00 0.00 A ATOM 403 CB CYS A 29 1.104 0.784 -2.441 1.00 0.00 A ATOM 404 HN CYS A 29 3.124 1.639 -1.256 1.00 0.00 A ATOM 405 HA CYS A 29 0.936 -0.148 -0.512 1.00 0.00 A ATOM 406 HB2 CYS A 29 1.243 1.846 -2.295 1.00 0.00 A ATOM 407 HB1 CYS A 29 1.598 0.478 -3.353 1.00 0.00 A ATOM 408 N CYS A 29 2.764 0.911 -0.709 1.00 0.00 A ATOM 409 O CYS A 29 3.263 -1.352 -2.453 1.00 0.00 A ATOM 410 SG CYS A 29 -0.662 0.417 -2.559 1.00 0.00 A ATOM 411 C LYS A 30 1.054 -4.695 -1.969 1.00 0.00 A ATOM 412 CA LYS A 30 2.227 -3.748 -1.690 1.00 0.00 A ATOM 413 CB LYS A 30 3.041 -4.238 -0.490 1.00 0.00 A ATOM 414 CD LYS A 30 4.694 -5.958 0.271 1.00 0.00 A ATOM 415 CE LYS A 30 6.120 -5.791 -0.264 1.00 0.00 A ATOM 416 CG LYS A 30 3.688 -5.586 -0.822 1.00 0.00 A ATOM 417 HN LYS A 30 0.933 -2.340 -0.697 1.00 0.00 A ATOM 418 HA LYS A 30 2.862 -3.666 -2.559 1.00 0.00 A ATOM 419 HB2 LYS A 30 3.810 -3.516 -0.258 1.00 0.00 A ATOM 420 HB1 LYS A 30 2.389 -4.356 0.363 1.00 0.00 A ATOM 421 HD2 LYS A 30 4.551 -5.313 1.126 1.00 0.00 A ATOM 422 HD1 LYS A 30 4.540 -6.985 0.566 1.00 0.00 A ATOM 423 HE2 LYS A 30 6.105 -5.278 -1.216 1.00 0.00 A ATOM 424 HE1 LYS A 30 6.727 -5.251 0.445 1.00 0.00 A ATOM 425 HG2 LYS A 30 2.923 -6.347 -0.881 1.00 0.00 A ATOM 426 HG1 LYS A 30 4.199 -5.516 -1.771 1.00 0.00 A ATOM 427 HZ1 LYS A 30 6.039 -7.698 -1.098 1.00 0.00 A ATOM 428 HZ2 LYS A 30 6.633 -7.663 0.493 1.00 0.00 A ATOM 429 HZ3 LYS A 30 7.612 -7.143 -0.795 1.00 0.00 A ATOM 430 N LYS A 30 1.714 -2.404 -1.288 1.00 0.00 A ATOM 431 NZ LYS A 30 6.640 -7.179 -0.428 1.00 0.00 A ATOM 432 O LYS A 30 0.103 -4.753 -1.213 1.00 0.00 A ATOM 433 C VAL A 31 -0.089 -7.490 -2.309 1.00 0.00 A ATOM 434 CA VAL A 31 0.004 -6.384 -3.374 1.00 0.00 A ATOM 435 CB VAL A 31 0.350 -6.964 -4.756 1.00 0.00 A ATOM 436 CG1 VAL A 31 1.712 -7.670 -4.716 1.00 0.00 A ATOM 437 CG2 VAL A 31 -0.731 -7.966 -5.174 1.00 0.00 A ATOM 438 HN VAL A 31 1.896 -5.372 -3.639 1.00 0.00 A ATOM 439 HA VAL A 31 -0.931 -5.848 -3.429 1.00 0.00 A ATOM 440 HB VAL A 31 0.388 -6.160 -5.477 1.00 0.00 A ATOM 441 HG11 VAL A 31 1.829 -8.177 -3.771 1.00 0.00 A ATOM 442 HG12 VAL A 31 2.499 -6.939 -4.832 1.00 0.00 A ATOM 443 HG13 VAL A 31 1.768 -8.389 -5.520 1.00 0.00 A ATOM 444 HG21 VAL A 31 -0.590 -8.236 -6.210 1.00 0.00 A ATOM 445 HG22 VAL A 31 -1.705 -7.517 -5.049 1.00 0.00 A ATOM 446 HG23 VAL A 31 -0.661 -8.850 -4.558 1.00 0.00 A ATOM 447 N VAL A 31 1.117 -5.437 -3.046 1.00 0.00 A ATOM 448 O VAL A 31 0.904 -7.903 -1.738 1.00 0.00 A ATOM 449 C LEU A 32 -0.785 -10.333 -1.443 1.00 0.00 A ATOM 450 CA LEU A 32 -1.462 -9.031 -1.002 1.00 0.00 A ATOM 451 CB LEU A 32 -2.978 -9.231 -0.887 1.00 0.00 A ATOM 452 CD1 LEU A 32 -3.517 -7.795 1.090 1.00 0.00 A ATOM 453 CD2 LEU A 32 -4.735 -9.948 0.737 1.00 0.00 A ATOM 454 CG LEU A 32 -3.389 -9.235 0.587 1.00 0.00 A ATOM 455 HN LEU A 32 -2.065 -7.602 -2.506 1.00 0.00 A ATOM 456 HA LEU A 32 -1.064 -8.707 -0.058 1.00 0.00 A ATOM 457 HB2 LEU A 32 -3.488 -8.427 -1.400 1.00 0.00 A ATOM 458 HB1 LEU A 32 -3.252 -10.174 -1.337 1.00 0.00 A ATOM 459 HD11 LEU A 32 -4.045 -7.203 0.356 1.00 0.00 A ATOM 460 HD12 LEU A 32 -2.533 -7.379 1.247 1.00 0.00 A ATOM 461 HD13 LEU A 32 -4.065 -7.785 2.021 1.00 0.00 A ATOM 462 HD21 LEU A 32 -5.480 -9.440 0.142 1.00 0.00 A ATOM 463 HD22 LEU A 32 -5.035 -9.938 1.775 1.00 0.00 A ATOM 464 HD23 LEU A 32 -4.642 -10.970 0.400 1.00 0.00 A ATOM 465 HG LEU A 32 -2.639 -9.753 1.168 1.00 0.00 A ATOM 466 N LEU A 32 -1.283 -7.960 -2.035 1.00 0.00 A ATOM 467 O LEU A 32 -0.009 -10.917 -0.711 1.00 0.00 A ATOM 468 C LEU A 33 0.852 -11.782 -3.878 1.00 0.00 A ATOM 469 CA LEU A 33 -0.462 -12.061 -3.129 1.00 0.00 A ATOM 470 CB LEU A 33 -1.508 -12.676 -4.070 1.00 0.00 A ATOM 471 CD1 LEU A 33 -1.257 -12.575 -6.558 1.00 0.00 A ATOM 472 CD2 LEU A 33 -3.152 -11.384 -5.443 1.00 0.00 A ATOM 473 CG LEU A 33 -1.683 -11.795 -5.312 1.00 0.00 A ATOM 474 HN LEU A 33 -1.712 -10.298 -3.195 1.00 0.00 A ATOM 475 HA LEU A 33 -0.281 -12.731 -2.305 1.00 0.00 A ATOM 476 HB2 LEU A 33 -1.182 -13.661 -4.370 1.00 0.00 A ATOM 477 HB1 LEU A 33 -2.451 -12.754 -3.551 1.00 0.00 A ATOM 478 HD11 LEU A 33 -0.289 -13.024 -6.389 1.00 0.00 A ATOM 479 HD12 LEU A 33 -1.982 -13.349 -6.764 1.00 0.00 A ATOM 480 HD13 LEU A 33 -1.199 -11.903 -7.402 1.00 0.00 A ATOM 481 HD21 LEU A 33 -3.454 -10.841 -4.559 1.00 0.00 A ATOM 482 HD22 LEU A 33 -3.275 -10.753 -6.311 1.00 0.00 A ATOM 483 HD23 LEU A 33 -3.765 -12.267 -5.550 1.00 0.00 A ATOM 484 HG LEU A 33 -1.068 -10.911 -5.216 1.00 0.00 A ATOM 485 N LEU A 33 -1.080 -10.790 -2.631 1.00 0.00 A ATOM 486 O LEU A 33 0.901 -10.630 -4.281 1.00 0.00 A ATOM 487 HN1 NH2 A 34 2.802 -12.147 -3.448 1.00 0.00 A ATOM 488 HN2 NH2 A 34 1.624 -12.675 -2.226 1.00 0.00 A ATOM 489 N NH2 A 34 1.830 -12.234 -3.130 1.00 0.00 A END
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