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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|
625015 |
5xbd   |
36066 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -0.909 -14.279 -3.739 1.00 0.00 A ATOM 2 CA PCA A 1 0.341 -15.008 -4.235 1.00 0.00 A ATOM 3 CB PCA A 1 0.841 -15.959 -3.195 1.00 0.00 A ATOM 4 CD PCA A 1 2.632 -14.393 -3.834 1.00 0.00 A ATOM 5 CG PCA A 1 2.227 -15.515 -2.872 1.00 0.00 A ATOM 6 HA PCA A 1 0.108 -15.545 -5.140 1.00 0.00 A ATOM 7 HB2 PCA A 1 0.215 -15.908 -2.312 1.00 0.00 A ATOM 8 HB3 PCA A 1 0.869 -16.966 -3.584 1.00 0.00 A ATOM 9 HG2 PCA A 1 2.261 -15.143 -1.855 1.00 0.00 A ATOM 10 HG3 PCA A 1 2.913 -16.340 -2.989 1.00 0.00 A ATOM 11 N PCA A 1 1.480 -14.068 -4.505 1.00 0.00 A ATOM 12 O PCA A 1 -2.012 -14.833 -3.782 1.00 0.00 A ATOM 13 OE PCA A 1 3.770 -14.432 -4.346 1.00 0.00 A ATOM 14 C CYS A 2 -1.826 -10.824 -3.377 1.00 0.00 A ATOM 15 CA CYS A 2 -1.827 -12.223 -2.753 1.00 0.00 A ATOM 16 CB CYS A 2 -1.730 -12.105 -1.228 1.00 0.00 A ATOM 17 HN CYS A 2 0.181 -12.668 -3.275 1.00 0.00 A ATOM 18 HA CYS A 2 -2.752 -12.717 -3.009 1.00 0.00 A ATOM 19 HB2 CYS A 2 -1.087 -11.275 -0.979 1.00 0.00 A ATOM 20 HB1 CYS A 2 -2.716 -11.922 -0.827 1.00 0.00 A ATOM 21 N CYS A 2 -0.724 -13.041 -3.271 1.00 0.00 A ATOM 22 O CYS A 2 -2.821 -10.098 -3.287 1.00 0.00 A ATOM 23 SG CYS A 2 -1.066 -13.587 -0.396 1.00 0.00 A ATOM 24 C LYS A 3 -1.175 -9.122 -6.055 1.00 0.00 A ATOM 25 CA LYS A 3 -0.536 -9.148 -4.659 1.00 0.00 A ATOM 26 CB LYS A 3 0.955 -8.757 -4.789 1.00 0.00 A ATOM 27 CD LYS A 3 1.939 -10.823 -5.876 1.00 0.00 A ATOM 28 CE LYS A 3 3.161 -11.726 -5.916 1.00 0.00 A ATOM 29 CG LYS A 3 1.953 -9.909 -4.656 1.00 0.00 A ATOM 30 HN LYS A 3 0.041 -11.090 -4.042 1.00 0.00 A ATOM 31 HA LYS A 3 -1.030 -8.426 -4.037 1.00 0.00 A ATOM 32 HB2 LYS A 3 1.105 -8.302 -5.758 1.00 0.00 A ATOM 33 HB1 LYS A 3 1.187 -8.023 -4.035 1.00 0.00 A ATOM 34 HD2 LYS A 3 1.053 -11.438 -5.840 1.00 0.00 A ATOM 35 HD1 LYS A 3 1.922 -10.214 -6.767 1.00 0.00 A ATOM 36 HE2 LYS A 3 4.041 -11.113 -6.047 1.00 0.00 A ATOM 37 HE1 LYS A 3 3.230 -12.260 -4.980 1.00 0.00 A ATOM 38 HG2 LYS A 3 2.944 -9.497 -4.541 1.00 0.00 A ATOM 39 HG1 LYS A 3 1.700 -10.488 -3.779 1.00 0.00 A ATOM 40 HZ1 LYS A 3 3.031 -12.210 -7.944 1.00 0.00 A ATOM 41 HZ2 LYS A 3 2.247 -13.310 -6.926 1.00 0.00 A ATOM 42 HZ3 LYS A 3 3.935 -13.313 -7.033 1.00 0.00 A ATOM 43 N LYS A 3 -0.702 -10.459 -4.012 1.00 0.00 A ATOM 44 NZ LYS A 3 3.088 -12.708 -7.032 1.00 0.00 A ATOM 45 O LYS A 3 -1.156 -10.140 -6.753 1.00 0.00 A ATOM 46 C PRO A 4 -1.433 -7.294 -8.888 1.00 0.00 A ATOM 47 CA PRO A 4 -2.384 -7.823 -7.804 1.00 0.00 A ATOM 48 CB PRO A 4 -3.501 -6.795 -7.531 1.00 0.00 A ATOM 49 CD PRO A 4 -1.882 -6.692 -5.746 1.00 0.00 A ATOM 50 CG PRO A 4 -3.272 -6.275 -6.134 1.00 0.00 A ATOM 51 HA PRO A 4 -2.820 -8.754 -8.132 1.00 0.00 A ATOM 52 HB2 PRO A 4 -3.438 -5.993 -8.256 1.00 0.00 A ATOM 53 HB1 PRO A 4 -4.467 -7.273 -7.593 1.00 0.00 A ATOM 54 HD2 PRO A 4 -1.154 -5.965 -6.087 1.00 0.00 A ATOM 55 HD1 PRO A 4 -1.805 -6.840 -4.685 1.00 0.00 A ATOM 56 HG2 PRO A 4 -3.358 -5.199 -6.122 1.00 0.00 A ATOM 57 HG1 PRO A 4 -3.987 -6.714 -5.456 1.00 0.00 A ATOM 58 N PRO A 4 -1.750 -7.962 -6.486 1.00 0.00 A ATOM 59 O PRO A 4 -1.724 -7.405 -10.082 1.00 0.00 A ATOM 60 C ASN A 5 0.137 -5.227 -10.396 1.00 0.00 A ATOM 61 CA ASN A 5 0.757 -6.129 -9.318 1.00 0.00 A ATOM 62 CB ASN A 5 1.727 -7.164 -9.954 1.00 0.00 A ATOM 63 CG ASN A 5 1.335 -8.620 -9.750 1.00 0.00 A ATOM 64 HN ASN A 5 -0.125 -6.730 -7.477 1.00 0.00 A ATOM 65 HA ASN A 5 1.341 -5.484 -8.674 1.00 0.00 A ATOM 66 HB2 ASN A 5 1.781 -6.979 -11.014 1.00 0.00 A ATOM 67 HB1 ASN A 5 2.712 -7.019 -9.527 1.00 0.00 A ATOM 68 HD21 ASN A 5 2.411 -8.698 -8.079 1.00 0.00 A ATOM 69 HD22 ASN A 5 1.595 -10.158 -8.515 1.00 0.00 A ATOM 70 N ASN A 5 -0.283 -6.733 -8.443 1.00 0.00 A ATOM 71 ND2 ASN A 5 1.830 -9.220 -8.672 1.00 0.00 A ATOM 72 O ASN A 5 -0.270 -5.691 -11.469 1.00 0.00 A ATOM 73 OD1 ASN A 5 0.598 -9.196 -10.551 1.00 0.00 A ATOM 74 C GLY A 6 -1.742 -2.277 -10.347 1.00 0.00 A ATOM 75 CA GLY A 6 -0.522 -2.948 -10.959 1.00 0.00 A ATOM 76 HN GLY A 6 0.412 -3.651 -9.200 1.00 0.00 A ATOM 77 HA2 GLY A 6 0.220 -2.194 -11.179 1.00 0.00 A ATOM 78 HA1 GLY A 6 -0.814 -3.433 -11.879 1.00 0.00 A ATOM 79 N GLY A 6 0.061 -3.937 -10.069 1.00 0.00 A ATOM 80 O GLY A 6 -2.512 -1.620 -11.056 1.00 0.00 A ATOM 81 C ALA A 7 -2.651 -0.527 -7.649 1.00 0.00 A ATOM 82 CA ALA A 7 -3.046 -1.857 -8.298 1.00 0.00 A ATOM 83 CB ALA A 7 -3.559 -2.842 -7.258 1.00 0.00 A ATOM 84 HN ALA A 7 -1.260 -2.979 -8.526 1.00 0.00 A ATOM 85 HA ALA A 7 -3.839 -1.675 -9.011 1.00 0.00 A ATOM 86 HB1 ALA A 7 -2.769 -3.066 -6.557 1.00 0.00 A ATOM 87 HB2 ALA A 7 -3.877 -3.749 -7.750 1.00 0.00 A ATOM 88 HB3 ALA A 7 -4.395 -2.408 -6.731 1.00 0.00 A ATOM 89 N ALA A 7 -1.913 -2.444 -9.025 1.00 0.00 A ATOM 90 O ALA A 7 -1.494 -0.120 -7.737 1.00 0.00 A ATOM 91 C LYS A 8 -3.554 1.382 -4.848 1.00 0.00 A ATOM 92 CA LYS A 8 -3.361 1.436 -6.361 1.00 0.00 A ATOM 93 CB LYS A 8 -4.273 2.508 -6.950 1.00 0.00 A ATOM 94 CD LYS A 8 -4.533 3.900 -9.010 1.00 0.00 A ATOM 95 CE LYS A 8 -3.888 4.933 -9.920 1.00 0.00 A ATOM 96 CG LYS A 8 -3.572 3.422 -7.938 1.00 0.00 A ATOM 97 HN LYS A 8 -4.528 -0.210 -7.001 1.00 0.00 A ATOM 98 HA LYS A 8 -2.339 1.706 -6.564 1.00 0.00 A ATOM 99 HB2 LYS A 8 -5.094 2.025 -7.461 1.00 0.00 A ATOM 100 HB1 LYS A 8 -4.666 3.113 -6.146 1.00 0.00 A ATOM 101 HD2 LYS A 8 -4.839 3.052 -9.604 1.00 0.00 A ATOM 102 HD1 LYS A 8 -5.396 4.338 -8.534 1.00 0.00 A ATOM 103 HE2 LYS A 8 -3.576 5.776 -9.323 1.00 0.00 A ATOM 104 HE1 LYS A 8 -3.023 4.488 -10.392 1.00 0.00 A ATOM 105 HG2 LYS A 8 -3.178 4.278 -7.407 1.00 0.00 A ATOM 106 HG1 LYS A 8 -2.762 2.882 -8.405 1.00 0.00 A ATOM 107 HZ1 LYS A 8 -4.356 6.113 -11.579 1.00 0.00 A ATOM 108 HZ2 LYS A 8 -5.662 5.844 -10.539 1.00 0.00 A ATOM 109 HZ3 LYS A 8 -5.133 4.609 -11.566 1.00 0.00 A ATOM 110 N LYS A 8 -3.620 0.153 -7.013 1.00 0.00 A ATOM 111 NZ LYS A 8 -4.825 5.408 -10.975 1.00 0.00 A ATOM 112 O LYS A 8 -4.404 0.648 -4.336 1.00 0.00 A ATOM 113 C CYS A 9 -3.169 3.731 -2.319 1.00 0.00 A ATOM 114 CA CYS A 9 -2.770 2.308 -2.698 1.00 0.00 A ATOM 115 CB CYS A 9 -1.392 1.995 -2.108 1.00 0.00 A ATOM 116 HN CYS A 9 -2.074 2.707 -4.653 1.00 0.00 A ATOM 117 HA CYS A 9 -3.505 1.616 -2.298 1.00 0.00 A ATOM 118 HB2 CYS A 9 -0.654 2.577 -2.637 1.00 0.00 A ATOM 119 HB1 CYS A 9 -1.384 2.280 -1.069 1.00 0.00 A ATOM 120 N CYS A 9 -2.737 2.181 -4.156 1.00 0.00 A ATOM 121 O CYS A 9 -2.897 4.675 -3.064 1.00 0.00 A ATOM 122 SG CYS A 9 -0.882 0.243 -2.214 1.00 0.00 A ATOM 123 C THR A 10 -4.258 5.240 0.846 1.00 0.00 A ATOM 124 CA THR A 10 -4.259 5.190 -0.679 1.00 0.00 A ATOM 125 CB THR A 10 -5.665 5.568 -1.203 1.00 0.00 A ATOM 126 CG2 THR A 10 -5.585 6.109 -2.623 1.00 0.00 A ATOM 127 HN THR A 10 -4.019 3.084 -0.628 1.00 0.00 A ATOM 128 HA THR A 10 -3.557 5.926 -1.047 1.00 0.00 A ATOM 129 HB THR A 10 -6.074 6.339 -0.564 1.00 0.00 A ATOM 130 HG1 THR A 10 -6.006 3.633 -1.045 1.00 0.00 A ATOM 131 HG21 THR A 10 -6.576 6.365 -2.969 1.00 0.00 A ATOM 132 HG22 THR A 10 -5.160 5.358 -3.272 1.00 0.00 A ATOM 133 HG23 THR A 10 -4.960 6.991 -2.637 1.00 0.00 A ATOM 134 N THR A 10 -3.823 3.878 -1.167 1.00 0.00 A ATOM 135 O THR A 10 -4.212 4.200 1.508 1.00 0.00 A ATOM 136 OG1 THR A 10 -6.532 4.428 -1.165 1.00 0.00 A ATOM 137 C GLU A 11 -5.382 5.884 3.611 1.00 0.00 A ATOM 138 CA GLU A 11 -4.335 6.719 2.846 1.00 0.00 A ATOM 139 CB GLU A 11 -4.570 8.220 3.092 1.00 0.00 A ATOM 140 CD GLU A 11 -4.393 10.158 4.709 1.00 0.00 A ATOM 141 CG GLU A 11 -4.413 8.651 4.543 1.00 0.00 A ATOM 142 HN GLU A 11 -4.400 7.237 0.788 1.00 0.00 A ATOM 143 HA GLU A 11 -3.361 6.461 3.217 1.00 0.00 A ATOM 144 HB2 GLU A 11 -3.865 8.782 2.498 1.00 0.00 A ATOM 145 HB1 GLU A 11 -5.571 8.469 2.773 1.00 0.00 A ATOM 146 HG2 GLU A 11 -5.244 8.252 5.108 1.00 0.00 A ATOM 147 HG1 GLU A 11 -3.491 8.243 4.925 1.00 0.00 A ATOM 148 N GLU A 11 -4.338 6.467 1.390 1.00 0.00 A ATOM 149 O GLU A 11 -5.226 5.634 4.810 1.00 0.00 A ATOM 150 OE1 GLU A 11 -5.477 10.750 4.888 1.00 0.00 A ATOM 151 OE2 GLU A 11 -3.292 10.745 4.661 1.00 0.00 A ATOM 152 C ILE A 12 -7.680 3.299 2.845 1.00 0.00 A ATOM 153 CA ILE A 12 -7.509 4.677 3.502 1.00 0.00 A ATOM 154 CB ILE A 12 -8.880 5.418 3.458 1.00 0.00 A ATOM 155 CD1 ILE A 12 -8.863 6.565 1.158 1.00 0.00 A ATOM 156 CG1 ILE A 12 -8.821 6.740 2.665 1.00 0.00 A ATOM 157 CG2 ILE A 12 -9.368 5.684 4.872 1.00 0.00 A ATOM 158 HN ILE A 12 -6.482 5.714 1.966 1.00 0.00 A ATOM 159 HA ILE A 12 -7.255 4.524 4.541 1.00 0.00 A ATOM 160 HB ILE A 12 -9.593 4.759 2.985 1.00 0.00 A ATOM 161 HD11 ILE A 12 -8.818 7.533 0.682 1.00 0.00 A ATOM 162 HD12 ILE A 12 -9.780 6.067 0.879 1.00 0.00 A ATOM 163 HD13 ILE A 12 -8.019 5.969 0.842 1.00 0.00 A ATOM 164 HG12 ILE A 12 -9.662 7.356 2.946 1.00 0.00 A ATOM 165 HG11 ILE A 12 -7.905 7.257 2.913 1.00 0.00 A ATOM 166 HG21 ILE A 12 -8.648 6.298 5.392 1.00 0.00 A ATOM 167 HG22 ILE A 12 -9.486 4.747 5.395 1.00 0.00 A ATOM 168 HG23 ILE A 12 -10.318 6.198 4.834 1.00 0.00 A ATOM 169 N ILE A 12 -6.428 5.468 2.907 1.00 0.00 A ATOM 170 O ILE A 12 -8.475 2.488 3.331 1.00 0.00 A ATOM 171 C SER A 13 -5.714 1.133 0.694 1.00 0.00 A ATOM 172 CA SER A 13 -7.063 1.724 1.071 1.00 0.00 A ATOM 173 CB SER A 13 -7.942 1.850 -0.177 1.00 0.00 A ATOM 174 HN SER A 13 -6.305 3.682 1.407 1.00 0.00 A ATOM 175 HA SER A 13 -7.534 1.050 1.760 1.00 0.00 A ATOM 176 HB2 SER A 13 -7.498 2.560 -0.858 1.00 0.00 A ATOM 177 HB1 SER A 13 -8.015 0.887 -0.661 1.00 0.00 A ATOM 178 HG SER A 13 -9.245 3.248 0.254 1.00 0.00 A ATOM 179 N SER A 13 -6.939 3.017 1.752 1.00 0.00 A ATOM 180 O SER A 13 -4.796 1.852 0.297 1.00 0.00 A ATOM 181 OG SER A 13 -9.245 2.293 0.159 1.00 0.00 A ATOM 182 C ILE A 14 -4.735 -2.391 0.072 1.00 0.00 A ATOM 183 CA ILE A 14 -4.398 -0.951 0.506 1.00 0.00 A ATOM 184 CB ILE A 14 -3.363 -1.012 1.687 1.00 0.00 A ATOM 185 CD1 ILE A 14 -3.786 -3.046 3.172 1.00 0.00 A ATOM 186 CG1 ILE A 14 -3.974 -1.553 2.996 1.00 0.00 A ATOM 187 CG2 ILE A 14 -2.737 0.349 1.933 1.00 0.00 A ATOM 188 HN ILE A 14 -6.405 -0.692 1.134 1.00 0.00 A ATOM 189 HA ILE A 14 -3.923 -0.449 -0.325 1.00 0.00 A ATOM 190 HB ILE A 14 -2.569 -1.677 1.381 1.00 0.00 A ATOM 191 HD11 ILE A 14 -4.259 -3.567 2.351 1.00 0.00 A ATOM 192 HD12 ILE A 14 -4.232 -3.360 4.102 1.00 0.00 A ATOM 193 HD13 ILE A 14 -2.730 -3.276 3.181 1.00 0.00 A ATOM 194 HG12 ILE A 14 -3.507 -1.060 3.836 1.00 0.00 A ATOM 195 HG11 ILE A 14 -5.034 -1.347 3.006 1.00 0.00 A ATOM 196 HG21 ILE A 14 -2.019 0.275 2.737 1.00 0.00 A ATOM 197 HG22 ILE A 14 -3.509 1.054 2.203 1.00 0.00 A ATOM 198 HG23 ILE A 14 -2.240 0.682 1.034 1.00 0.00 A ATOM 199 N ILE A 14 -5.619 -0.199 0.826 1.00 0.00 A ATOM 200 O ILE A 14 -5.603 -3.024 0.679 1.00 0.00 A ATOM 201 C PRO A 15 -3.630 -5.346 -0.477 1.00 0.00 A ATOM 202 CA PRO A 15 -4.271 -4.316 -1.450 1.00 0.00 A ATOM 203 CB PRO A 15 -3.581 -4.317 -2.823 1.00 0.00 A ATOM 204 CD PRO A 15 -3.054 -2.218 -1.816 1.00 0.00 A ATOM 205 CG PRO A 15 -2.521 -3.282 -2.729 1.00 0.00 A ATOM 206 HA PRO A 15 -5.323 -4.537 -1.565 1.00 0.00 A ATOM 207 HB2 PRO A 15 -3.154 -5.292 -3.019 1.00 0.00 A ATOM 208 HB1 PRO A 15 -4.288 -4.056 -3.593 1.00 0.00 A ATOM 209 HD2 PRO A 15 -2.260 -1.816 -1.203 1.00 0.00 A ATOM 210 HD1 PRO A 15 -3.522 -1.430 -2.388 1.00 0.00 A ATOM 211 HG2 PRO A 15 -1.621 -3.718 -2.314 1.00 0.00 A ATOM 212 HG1 PRO A 15 -2.329 -2.866 -3.703 1.00 0.00 A ATOM 213 N PRO A 15 -4.056 -2.928 -0.983 1.00 0.00 A ATOM 214 O PRO A 15 -3.083 -4.928 0.549 1.00 0.00 A ATOM 215 C PRO A 16 -1.543 -7.741 0.049 1.00 0.00 A ATOM 216 CA PRO A 16 -3.076 -7.693 0.156 1.00 0.00 A ATOM 217 CB PRO A 16 -3.708 -9.027 -0.298 1.00 0.00 A ATOM 218 CD PRO A 16 -4.274 -7.369 -1.921 1.00 0.00 A ATOM 219 CG PRO A 16 -4.721 -8.673 -1.339 1.00 0.00 A ATOM 220 HA PRO A 16 -3.349 -7.495 1.183 1.00 0.00 A ATOM 221 HB2 PRO A 16 -2.939 -9.667 -0.712 1.00 0.00 A ATOM 222 HB1 PRO A 16 -4.187 -9.515 0.537 1.00 0.00 A ATOM 223 HD2 PRO A 16 -3.538 -7.536 -2.697 1.00 0.00 A ATOM 224 HD1 PRO A 16 -5.113 -6.809 -2.302 1.00 0.00 A ATOM 225 HG2 PRO A 16 -4.748 -9.438 -2.104 1.00 0.00 A ATOM 226 HG1 PRO A 16 -5.693 -8.557 -0.886 1.00 0.00 A ATOM 227 N PRO A 16 -3.669 -6.695 -0.752 1.00 0.00 A ATOM 228 O PRO A 16 -0.845 -7.534 1.044 1.00 0.00 A ATOM 229 C CYS A 17 1.204 -8.922 -0.503 1.00 0.00 A ATOM 230 CA CYS A 17 0.401 -8.081 -1.503 1.00 0.00 A ATOM 231 CB CYS A 17 1.024 -6.679 -1.659 1.00 0.00 A ATOM 232 HN CYS A 17 -1.679 -8.147 -1.912 1.00 0.00 A ATOM 233 HA CYS A 17 0.467 -8.581 -2.449 1.00 0.00 A ATOM 234 HB2 CYS A 17 1.256 -6.287 -0.681 1.00 0.00 A ATOM 235 HB1 CYS A 17 1.939 -6.764 -2.230 1.00 0.00 A ATOM 236 N CYS A 17 -1.043 -7.999 -1.181 1.00 0.00 A ATOM 237 O CYS A 17 1.496 -8.485 0.616 1.00 0.00 A ATOM 238 SG CYS A 17 -0.051 -5.465 -2.505 1.00 0.00 A ATOM 239 C CYS A 18 3.805 -11.041 -0.499 1.00 0.00 A ATOM 240 CA CYS A 18 2.322 -11.068 -0.118 1.00 0.00 A ATOM 241 CB CYS A 18 1.769 -12.489 -0.253 1.00 0.00 A ATOM 242 HN CYS A 18 1.267 -10.414 -1.833 1.00 0.00 A ATOM 243 HA CYS A 18 2.228 -10.756 0.910 1.00 0.00 A ATOM 244 HB2 CYS A 18 1.439 -12.644 -1.270 1.00 0.00 A ATOM 245 HB1 CYS A 18 2.551 -13.197 -0.022 1.00 0.00 A ATOM 246 N CYS A 18 1.546 -10.137 -0.935 1.00 0.00 A ATOM 247 O CYS A 18 4.650 -11.529 0.258 1.00 0.00 A ATOM 248 SG CYS A 18 0.356 -12.842 0.846 1.00 0.00 A ATOM 249 C SER A 19 5.803 -9.004 -2.764 1.00 0.00 A ATOM 250 CA SER A 19 5.499 -10.371 -2.155 1.00 0.00 A ATOM 251 CB SER A 19 5.795 -11.463 -3.186 1.00 0.00 A ATOM 252 HN SER A 19 3.388 -10.099 -2.229 1.00 0.00 A ATOM 253 HA SER A 19 6.142 -10.511 -1.305 1.00 0.00 A ATOM 254 HB2 SER A 19 5.166 -11.319 -4.050 1.00 0.00 A ATOM 255 HB1 SER A 19 6.833 -11.399 -3.484 1.00 0.00 A ATOM 256 HG SER A 19 5.255 -13.339 -3.351 1.00 0.00 A ATOM 257 N SER A 19 4.113 -10.467 -1.674 1.00 0.00 A ATOM 258 O SER A 19 6.961 -8.577 -2.789 1.00 0.00 A ATOM 259 OG SER A 19 5.551 -12.752 -2.651 1.00 0.00 A ATOM 260 C ASN A 20 4.887 -5.891 -2.809 1.00 0.00 A ATOM 261 CA ASN A 20 4.901 -7.003 -3.870 1.00 0.00 A ATOM 262 CB ASN A 20 3.787 -6.785 -4.906 1.00 0.00 A ATOM 263 CG ASN A 20 3.923 -7.677 -6.132 1.00 0.00 A ATOM 264 HN ASN A 20 3.869 -8.727 -3.188 1.00 0.00 A ATOM 265 HA ASN A 20 5.854 -6.982 -4.377 1.00 0.00 A ATOM 266 HB2 ASN A 20 2.838 -6.982 -4.446 1.00 0.00 A ATOM 267 HB1 ASN A 20 3.812 -5.755 -5.232 1.00 0.00 A ATOM 268 HD21 ASN A 20 3.041 -6.298 -7.259 1.00 0.00 A ATOM 269 HD22 ASN A 20 3.521 -7.742 -8.077 1.00 0.00 A ATOM 270 N ASN A 20 4.760 -8.326 -3.251 1.00 0.00 A ATOM 271 ND2 ASN A 20 3.447 -7.190 -7.271 1.00 0.00 A ATOM 272 O ASN A 20 4.911 -6.176 -1.607 1.00 0.00 A ATOM 273 OD1 ASN A 20 4.439 -8.795 -6.056 1.00 0.00 A ATOM 274 C PHE A 21 3.598 -2.630 -2.532 1.00 0.00 A ATOM 275 CA PHE A 21 4.848 -3.482 -2.361 1.00 0.00 A ATOM 276 CB PHE A 21 6.111 -2.617 -2.591 1.00 0.00 A ATOM 277 CD1 PHE A 21 7.272 -2.564 -4.826 1.00 0.00 A ATOM 278 CD2 PHE A 21 5.517 -0.993 -4.452 1.00 0.00 A ATOM 279 CE1 PHE A 21 7.474 -2.040 -6.089 1.00 0.00 A ATOM 280 CE2 PHE A 21 5.711 -0.470 -5.717 1.00 0.00 A ATOM 281 CG PHE A 21 6.295 -2.051 -3.991 1.00 0.00 A ATOM 282 CZ PHE A 21 6.693 -0.993 -6.534 1.00 0.00 A ATOM 283 HN PHE A 21 4.821 -4.476 -4.229 1.00 0.00 A ATOM 284 HA PHE A 21 4.868 -3.860 -1.349 1.00 0.00 A ATOM 285 HB2 PHE A 21 6.082 -1.782 -1.914 1.00 0.00 A ATOM 286 HB1 PHE A 21 6.979 -3.217 -2.367 1.00 0.00 A ATOM 287 HD1 PHE A 21 7.876 -3.386 -4.485 1.00 0.00 A ATOM 288 HD2 PHE A 21 4.741 -0.585 -3.816 1.00 0.00 A ATOM 289 HE1 PHE A 21 8.241 -2.452 -6.729 1.00 0.00 A ATOM 290 HE2 PHE A 21 5.100 0.349 -6.064 1.00 0.00 A ATOM 291 HZ PHE A 21 6.851 -0.581 -7.521 1.00 0.00 A ATOM 292 N PHE A 21 4.849 -4.632 -3.263 1.00 0.00 A ATOM 293 O PHE A 21 2.989 -2.629 -3.593 1.00 0.00 A ATOM 294 C CYS A 22 2.626 0.413 -1.232 1.00 0.00 A ATOM 295 CA CYS A 22 2.106 -0.988 -1.505 1.00 0.00 A ATOM 296 CB CYS A 22 1.043 -1.402 -0.479 1.00 0.00 A ATOM 297 HN CYS A 22 3.773 -1.970 -0.655 1.00 0.00 A ATOM 298 HA CYS A 22 1.680 -1.017 -2.498 1.00 0.00 A ATOM 299 HB2 CYS A 22 0.632 -2.358 -0.767 1.00 0.00 A ATOM 300 HB1 CYS A 22 1.513 -1.498 0.490 1.00 0.00 A ATOM 301 N CYS A 22 3.246 -1.896 -1.479 1.00 0.00 A ATOM 302 O CYS A 22 3.067 0.721 -0.118 1.00 0.00 A ATOM 303 SG CYS A 22 -0.352 -0.229 -0.307 1.00 0.00 A ATOM 304 C LEU A 23 2.137 3.569 -1.447 1.00 0.00 A ATOM 305 CA LEU A 23 3.096 2.625 -2.185 1.00 0.00 A ATOM 306 CB LEU A 23 3.442 3.139 -3.590 1.00 0.00 A ATOM 307 CD1 LEU A 23 5.015 3.270 -5.536 1.00 0.00 A ATOM 308 CD2 LEU A 23 5.956 3.259 -3.225 1.00 0.00 A ATOM 309 CG LEU A 23 4.829 2.743 -4.125 1.00 0.00 A ATOM 310 HN LEU A 23 2.213 0.943 -3.118 1.00 0.00 A ATOM 311 HA LEU A 23 4.011 2.581 -1.613 1.00 0.00 A ATOM 312 HB2 LEU A 23 2.699 2.753 -4.274 1.00 0.00 A ATOM 313 HB1 LEU A 23 3.370 4.214 -3.586 1.00 0.00 A ATOM 314 HD11 LEU A 23 4.614 4.272 -5.600 1.00 0.00 A ATOM 315 HD12 LEU A 23 4.498 2.629 -6.229 1.00 0.00 A ATOM 316 HD13 LEU A 23 6.066 3.289 -5.776 1.00 0.00 A ATOM 317 HD21 LEU A 23 5.675 4.217 -2.811 1.00 0.00 A ATOM 318 HD22 LEU A 23 6.858 3.370 -3.806 1.00 0.00 A ATOM 319 HD23 LEU A 23 6.128 2.556 -2.423 1.00 0.00 A ATOM 320 HG LEU A 23 4.891 1.661 -4.164 1.00 0.00 A ATOM 321 N LEU A 23 2.591 1.255 -2.270 1.00 0.00 A ATOM 322 O LEU A 23 1.731 4.622 -1.955 1.00 0.00 A ATOM 323 C ARG A 24 1.817 4.803 1.583 1.00 0.00 A ATOM 324 CA ARG A 24 0.937 3.937 0.663 1.00 0.00 A ATOM 325 CB ARG A 24 0.043 2.973 1.471 1.00 0.00 A ATOM 326 CD ARG A 24 -1.298 4.449 3.060 1.00 0.00 A ATOM 327 CG ARG A 24 -1.338 3.521 1.847 1.00 0.00 A ATOM 328 CZ ARG A 24 -1.017 6.880 3.509 1.00 0.00 A ATOM 329 HN ARG A 24 2.170 2.313 0.093 1.00 0.00 A ATOM 330 HA ARG A 24 0.320 4.580 0.054 1.00 0.00 A ATOM 331 HB2 ARG A 24 -0.106 2.077 0.886 1.00 0.00 A ATOM 332 HB1 ARG A 24 0.559 2.706 2.381 1.00 0.00 A ATOM 333 HD2 ARG A 24 -2.278 4.473 3.511 1.00 0.00 A ATOM 334 HD1 ARG A 24 -0.587 4.060 3.773 1.00 0.00 A ATOM 335 HE ARG A 24 -0.543 5.953 1.800 1.00 0.00 A ATOM 336 HG2 ARG A 24 -1.742 4.067 1.007 1.00 0.00 A ATOM 337 HG1 ARG A 24 -1.992 2.689 2.073 1.00 0.00 A ATOM 338 HH11 ARG A 24 -1.796 5.864 5.080 1.00 0.00 A ATOM 339 HH12 ARG A 24 -1.577 7.563 5.333 1.00 0.00 A ATOM 340 HH21 ARG A 24 -0.271 8.179 2.152 1.00 0.00 A ATOM 341 HH22 ARG A 24 -0.715 8.871 3.676 1.00 0.00 A ATOM 342 N ARG A 24 1.808 3.167 -0.223 1.00 0.00 A ATOM 343 NE ARG A 24 -0.908 5.816 2.699 1.00 0.00 A ATOM 344 NH1 ARG A 24 -1.503 6.759 4.743 1.00 0.00 A ATOM 345 NH2 ARG A 24 -0.636 8.074 3.077 1.00 0.00 A ATOM 346 O ARG A 24 1.693 4.780 2.814 1.00 0.00 A ATOM 347 C TYR A 25 2.963 7.671 2.255 1.00 0.00 A ATOM 348 CA TYR A 25 3.663 6.448 1.647 1.00 0.00 A ATOM 349 CB TYR A 25 4.765 6.897 0.679 1.00 0.00 A ATOM 350 CD1 TYR A 25 6.553 8.260 1.835 1.00 0.00 A ATOM 351 CD2 TYR A 25 6.984 5.951 1.430 1.00 0.00 A ATOM 352 CE1 TYR A 25 7.795 8.393 2.425 1.00 0.00 A ATOM 353 CE2 TYR A 25 8.227 6.076 2.020 1.00 0.00 A ATOM 354 CG TYR A 25 6.126 7.040 1.327 1.00 0.00 A ATOM 355 CZ TYR A 25 8.628 7.298 2.517 1.00 0.00 A ATOM 356 HN TYR A 25 2.741 5.546 -0.034 1.00 0.00 A ATOM 357 HA TYR A 25 4.113 5.872 2.437 1.00 0.00 A ATOM 358 HB2 TYR A 25 4.852 6.171 -0.116 1.00 0.00 A ATOM 359 HB1 TYR A 25 4.495 7.854 0.258 1.00 0.00 A ATOM 360 HD1 TYR A 25 5.899 9.116 1.762 1.00 0.00 A ATOM 361 HD2 TYR A 25 6.668 4.995 1.041 1.00 0.00 A ATOM 362 HE1 TYR A 25 8.108 9.351 2.814 1.00 0.00 A ATOM 363 HE2 TYR A 25 8.880 5.218 2.092 1.00 0.00 A ATOM 364 HH TYR A 25 9.783 7.931 3.917 1.00 0.00 A ATOM 365 N TYR A 25 2.716 5.572 0.945 1.00 0.00 A ATOM 366 O TYR A 25 1.846 8.016 1.857 1.00 0.00 A ATOM 367 OH TYR A 25 9.865 7.427 3.105 1.00 0.00 A ATOM 368 C ALA A 26 3.072 10.747 2.993 1.00 0.00 A ATOM 369 CA ALA A 26 3.100 9.510 3.901 1.00 0.00 A ATOM 370 CB ALA A 26 3.908 9.800 5.153 1.00 0.00 A ATOM 371 HN ALA A 26 4.524 7.993 3.476 1.00 0.00 A ATOM 372 HA ALA A 26 2.092 9.284 4.205 1.00 0.00 A ATOM 373 HB1 ALA A 26 3.458 10.623 5.689 1.00 0.00 A ATOM 374 HB2 ALA A 26 4.918 10.060 4.878 1.00 0.00 A ATOM 375 HB3 ALA A 26 3.920 8.924 5.784 1.00 0.00 A ATOM 376 N ALA A 26 3.638 8.322 3.218 1.00 0.00 A ATOM 377 O ALA A 26 2.370 11.719 3.284 1.00 0.00 A ATOM 378 C GLY A 27 3.190 11.476 -0.359 1.00 0.00 A ATOM 379 CA GLY A 27 3.896 11.794 0.950 1.00 0.00 A ATOM 380 HN GLY A 27 4.371 9.886 1.735 1.00 0.00 A ATOM 381 HA2 GLY A 27 3.432 12.661 1.395 1.00 0.00 A ATOM 382 HA1 GLY A 27 4.931 12.021 0.741 1.00 0.00 A ATOM 383 N GLY A 27 3.840 10.691 1.900 1.00 0.00 A ATOM 384 O GLY A 27 3.360 12.195 -1.348 1.00 0.00 A ATOM 385 C GLN A 28 0.179 9.758 -1.217 1.00 0.00 A ATOM 386 CA GLN A 28 1.652 9.969 -1.544 1.00 0.00 A ATOM 387 CB GLN A 28 2.240 8.671 -2.115 1.00 0.00 A ATOM 388 CD GLN A 28 3.424 9.386 -4.244 1.00 0.00 A ATOM 389 CG GLN A 28 3.576 8.849 -2.832 1.00 0.00 A ATOM 390 HN GLN A 28 2.311 9.875 0.466 1.00 0.00 A ATOM 391 HA GLN A 28 1.735 10.748 -2.286 1.00 0.00 A ATOM 392 HB2 GLN A 28 2.379 7.970 -1.306 1.00 0.00 A ATOM 393 HB1 GLN A 28 1.532 8.253 -2.819 1.00 0.00 A ATOM 394 HE21 GLN A 28 3.293 7.536 -4.960 1.00 0.00 A ATOM 395 HE22 GLN A 28 3.188 8.803 -6.130 1.00 0.00 A ATOM 396 HG2 GLN A 28 4.182 9.541 -2.266 1.00 0.00 A ATOM 397 HG1 GLN A 28 4.075 7.892 -2.880 1.00 0.00 A ATOM 398 N GLN A 28 2.396 10.397 -0.359 1.00 0.00 A ATOM 399 NE2 GLN A 28 3.288 8.484 -5.209 1.00 0.00 A ATOM 400 O GLN A 28 -0.174 9.430 -0.080 1.00 0.00 A ATOM 401 OE1 GLN A 28 3.428 10.597 -4.465 1.00 0.00 A ATOM 402 C LYS A 29 -2.652 8.744 -3.079 1.00 0.00 A ATOM 403 CA LYS A 29 -2.115 9.780 -2.081 1.00 0.00 A ATOM 404 CB LYS A 29 -2.829 11.126 -2.273 1.00 0.00 A ATOM 405 CD LYS A 29 -3.391 13.397 -1.345 1.00 0.00 A ATOM 406 CE LYS A 29 -3.228 14.360 -0.177 1.00 0.00 A ATOM 407 CG LYS A 29 -2.660 12.084 -1.102 1.00 0.00 A ATOM 408 HN LYS A 29 -0.311 10.215 -3.101 1.00 0.00 A ATOM 409 HA LYS A 29 -2.304 9.424 -1.079 1.00 0.00 A ATOM 410 HB2 LYS A 29 -2.437 11.604 -3.158 1.00 0.00 A ATOM 411 HB1 LYS A 29 -3.884 10.944 -2.411 1.00 0.00 A ATOM 412 HD2 LYS A 29 -2.994 13.859 -2.237 1.00 0.00 A ATOM 413 HD1 LYS A 29 -4.442 13.190 -1.485 1.00 0.00 A ATOM 414 HE2 LYS A 29 -2.185 14.393 0.101 1.00 0.00 A ATOM 415 HE1 LYS A 29 -3.546 15.344 -0.492 1.00 0.00 A ATOM 416 HG2 LYS A 29 -3.057 11.623 -0.212 1.00 0.00 A ATOM 417 HG1 LYS A 29 -1.608 12.289 -0.965 1.00 0.00 A ATOM 418 HZ1 LYS A 29 -5.040 13.914 0.765 1.00 0.00 A ATOM 419 HZ2 LYS A 29 -3.896 14.627 1.786 1.00 0.00 A ATOM 420 HZ3 LYS A 29 -3.731 13.005 1.333 1.00 0.00 A ATOM 421 N LYS A 29 -0.668 9.950 -2.228 1.00 0.00 A ATOM 422 NZ LYS A 29 -4.030 13.948 1.010 1.00 0.00 A ATOM 423 O LYS A 29 -3.868 8.567 -3.211 1.00 0.00 A ATOM 424 C SER A 30 -0.845 6.205 -5.135 1.00 0.00 A ATOM 425 CA SER A 30 -2.080 7.030 -4.771 1.00 0.00 A ATOM 426 CB SER A 30 -2.695 7.666 -6.035 1.00 0.00 A ATOM 427 HN SER A 30 -0.777 8.207 -3.589 1.00 0.00 A ATOM 428 HA SER A 30 -2.810 6.372 -4.320 1.00 0.00 A ATOM 429 HB2 SER A 30 -2.847 6.902 -6.783 1.00 0.00 A ATOM 430 HB1 SER A 30 -3.645 8.116 -5.784 1.00 0.00 A ATOM 431 HG SER A 30 -1.025 8.264 -6.869 1.00 0.00 A ATOM 432 N SER A 30 -1.728 8.048 -3.774 1.00 0.00 A ATOM 433 O SER A 30 -0.098 6.547 -6.063 1.00 0.00 A ATOM 434 OG SER A 30 -1.845 8.665 -6.573 1.00 0.00 A ATOM 435 C GLY A 31 0.176 3.121 -5.565 1.00 0.00 A ATOM 436 CA GLY A 31 0.510 4.251 -4.615 1.00 0.00 A ATOM 437 HN GLY A 31 -1.239 4.931 -3.636 1.00 0.00 A ATOM 438 HA2 GLY A 31 1.318 4.833 -5.036 1.00 0.00 A ATOM 439 HA1 GLY A 31 0.835 3.837 -3.674 1.00 0.00 A ATOM 440 N GLY A 31 -0.623 5.128 -4.375 1.00 0.00 A ATOM 441 O GLY A 31 -0.852 3.174 -6.249 1.00 0.00 A ATOM 442 C THR A 32 1.492 -0.315 -6.037 1.00 0.00 A ATOM 443 CA THR A 32 0.808 0.961 -6.516 1.00 0.00 A ATOM 444 CB THR A 32 1.253 1.274 -7.985 1.00 0.00 A ATOM 445 CG2 THR A 32 2.714 1.728 -8.070 1.00 0.00 A ATOM 446 HN THR A 32 1.835 2.088 -5.045 1.00 0.00 A ATOM 447 HA THR A 32 -0.256 0.782 -6.532 1.00 0.00 A ATOM 448 HB THR A 32 0.628 2.073 -8.360 1.00 0.00 A ATOM 449 HG1 THR A 32 1.219 -0.674 -8.304 1.00 0.00 A ATOM 450 HG21 THR A 32 3.330 1.071 -7.472 1.00 0.00 A ATOM 451 HG22 THR A 32 2.798 2.738 -7.699 1.00 0.00 A ATOM 452 HG23 THR A 32 3.043 1.693 -9.097 1.00 0.00 A ATOM 453 N THR A 32 1.037 2.091 -5.619 1.00 0.00 A ATOM 454 O THR A 32 2.705 -0.334 -5.809 1.00 0.00 A ATOM 455 OG1 THR A 32 1.065 0.121 -8.819 1.00 0.00 A ATOM 456 C CYS A 33 1.886 -3.314 -6.722 1.00 0.00 A ATOM 457 CA CYS A 33 1.215 -2.692 -5.505 1.00 0.00 A ATOM 458 CB CYS A 33 0.136 -3.617 -4.931 1.00 0.00 A ATOM 459 HN CYS A 33 -0.270 -1.262 -6.006 1.00 0.00 A ATOM 460 HA CYS A 33 1.974 -2.527 -4.750 1.00 0.00 A ATOM 461 HB2 CYS A 33 -0.322 -3.129 -4.087 1.00 0.00 A ATOM 462 HB1 CYS A 33 -0.614 -3.802 -5.685 1.00 0.00 A ATOM 463 N CYS A 33 0.690 -1.378 -5.884 1.00 0.00 A ATOM 464 O CYS A 33 1.226 -3.655 -7.711 1.00 0.00 A ATOM 465 SG CYS A 33 0.768 -5.234 -4.353 1.00 0.00 A ATOM 466 C ALA A 34 5.250 -4.695 -7.116 1.00 0.00 A ATOM 467 CA ALA A 34 4.071 -3.913 -7.697 1.00 0.00 A ATOM 468 CB ALA A 34 4.569 -2.736 -8.526 1.00 0.00 A ATOM 469 HN ALA A 34 3.629 -3.146 -5.789 1.00 0.00 A ATOM 470 HA ALA A 34 3.487 -4.557 -8.334 1.00 0.00 A ATOM 471 HB1 ALA A 34 3.726 -2.230 -8.970 1.00 0.00 A ATOM 472 HB2 ALA A 34 5.230 -3.091 -9.298 1.00 0.00 A ATOM 473 HB3 ALA A 34 5.100 -2.050 -7.882 1.00 0.00 A ATOM 474 N ALA A 34 3.213 -3.407 -6.629 1.00 0.00 A ATOM 475 O ALA A 34 5.525 -4.604 -5.919 1.00 0.00 A ATOM 476 C ASN A 35 8.372 -5.418 -7.406 1.00 0.00 A ATOM 477 CA ASN A 35 7.102 -6.258 -7.528 1.00 0.00 A ATOM 478 CB ASN A 35 7.348 -7.421 -8.496 1.00 0.00 A ATOM 479 CG ASN A 35 6.349 -8.549 -8.326 1.00 0.00 A ATOM 480 HN ASN A 35 5.702 -5.463 -8.915 1.00 0.00 A ATOM 481 HA ASN A 35 6.863 -6.657 -6.552 1.00 0.00 A ATOM 482 HB2 ASN A 35 7.278 -7.056 -9.509 1.00 0.00 A ATOM 483 HB1 ASN A 35 8.340 -7.814 -8.328 1.00 0.00 A ATOM 484 HD21 ASN A 35 5.186 -7.777 -9.741 1.00 0.00 A ATOM 485 HD22 ASN A 35 4.615 -9.236 -9.016 1.00 0.00 A ATOM 486 N ASN A 35 5.955 -5.453 -7.968 1.00 0.00 A ATOM 487 ND2 ASN A 35 5.275 -8.517 -9.106 1.00 0.00 A ATOM 488 O ASN A 35 8.585 -4.482 -8.183 1.00 0.00 A ATOM 489 OD1 ASN A 35 6.546 -9.447 -7.507 1.00 0.00 A ATOM 490 C ARG A 36 11.639 -5.834 -6.771 1.00 0.00 A ATOM 491 CA ARG A 36 10.459 -5.066 -6.167 1.00 0.00 A ATOM 492 CB ARG A 36 10.659 -4.869 -4.658 1.00 0.00 A ATOM 493 CD ARG A 36 11.553 -3.440 -2.792 1.00 0.00 A ATOM 494 CG ARG A 36 11.401 -3.590 -4.297 1.00 0.00 A ATOM 495 CZ ARG A 36 12.419 -1.756 -1.177 1.00 0.00 A ATOM 496 HN ARG A 36 8.960 -6.526 -5.843 1.00 0.00 A ATOM 497 HA ARG A 36 10.397 -4.098 -6.642 1.00 0.00 A ATOM 498 HB2 ARG A 36 9.691 -4.843 -4.180 1.00 0.00 A ATOM 499 HB1 ARG A 36 11.219 -5.706 -4.269 1.00 0.00 A ATOM 500 HD2 ARG A 36 10.571 -3.428 -2.343 1.00 0.00 A ATOM 501 HD1 ARG A 36 12.110 -4.285 -2.413 1.00 0.00 A ATOM 502 HE ARG A 36 12.631 -1.674 -3.164 1.00 0.00 A ATOM 503 HG2 ARG A 36 12.382 -3.617 -4.747 1.00 0.00 A ATOM 504 HG1 ARG A 36 10.848 -2.746 -4.680 1.00 0.00 A ATOM 505 HH11 ARG A 36 11.437 -3.285 -0.281 1.00 0.00 A ATOM 506 HH12 ARG A 36 12.064 -2.078 0.792 1.00 0.00 A ATOM 507 HH21 ARG A 36 13.198 -0.282 -0.035 1.00 0.00 A ATOM 508 HH22 ARG A 36 13.443 -0.108 -1.740 1.00 0.00 A ATOM 509 N ARG A 36 9.204 -5.769 -6.419 1.00 0.00 A ATOM 510 NE ARG A 36 12.256 -2.204 -2.430 1.00 0.00 A ATOM 511 NH1 ARG A 36 11.932 -2.429 -0.135 1.00 0.00 A ATOM 512 NH2 ARG A 36 13.074 -0.622 -0.967 1.00 0.00 A ATOM 513 OT1 ARG A 36 11.867 -6.994 -6.363 1.00 0.00 A ATOM 514 OT2 ARG A 36 12.324 -5.267 -7.648 1.00 0.00 A END
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