NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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482490 |
1pmc   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 19.312 7.722 7.119 1.00 0.00 A ATOM 2 CA GLU A 1 19.288 8.871 8.131 1.00 0.00 A ATOM 3 CB GLU A 1 20.610 9.638 8.105 1.00 0.00 A ATOM 4 CD GLU A 1 23.050 9.165 7.855 1.00 0.00 A ATOM 5 CG GLU A 1 21.750 8.705 8.517 1.00 0.00 A ATOM 6 HT1 GLU A 1 19.651 7.406 9.567 1.00 0.00 A ATOM 7 HT2 GLU A 1 19.637 8.990 10.181 1.00 0.00 A ATOM 8 HT3 GLU A 1 18.178 8.228 9.773 1.00 0.00 A ATOM 9 HA GLU A 1 18.469 9.540 7.922 1.00 0.00 A ATOM 10 HB2 GLU A 1 20.790 10.009 7.106 1.00 0.00 A ATOM 11 HB1 GLU A 1 20.559 10.467 8.794 1.00 0.00 A ATOM 12 HG2 GLU A 1 21.863 8.728 9.591 1.00 0.00 A ATOM 13 HG1 GLU A 1 21.524 7.698 8.200 1.00 0.00 A ATOM 14 N GLU A 1 19.180 8.333 9.518 1.00 0.00 A ATOM 15 O GLU A 1 18.975 6.598 7.434 1.00 0.00 A ATOM 16 OE1 GLU A 1 23.021 10.181 7.180 1.00 0.00 A ATOM 17 OE2 GLU A 1 24.053 8.494 8.035 1.00 0.00 A ATOM 18 C ILE A 2 18.408 6.208 4.787 1.00 0.00 A ATOM 19 CA ILE A 2 19.751 6.921 4.871 1.00 0.00 A ATOM 20 CB ILE A 2 20.819 5.934 5.354 1.00 0.00 A ATOM 21 CD1 ILE A 2 23.240 5.369 4.908 1.00 0.00 A ATOM 22 CG1 ILE A 2 22.217 6.505 5.055 1.00 0.00 A ATOM 23 CG2 ILE A 2 20.638 4.579 4.654 1.00 0.00 A ATOM 24 HN ILE A 2 19.973 8.910 5.672 1.00 0.00 A ATOM 25 HA ILE A 2 20.029 7.326 3.912 1.00 0.00 A ATOM 26 HB ILE A 2 20.701 5.791 6.411 1.00 0.00 A ATOM 27 HD11 ILE A 2 22.990 4.568 5.588 1.00 0.00 A ATOM 28 HD12 ILE A 2 23.220 4.996 3.893 1.00 0.00 A ATOM 29 HD13 ILE A 2 24.228 5.740 5.135 1.00 0.00 A ATOM 30 HG12 ILE A 2 22.181 7.074 4.138 1.00 0.00 A ATOM 31 HG11 ILE A 2 22.518 7.152 5.865 1.00 0.00 A ATOM 32 HG21 ILE A 2 20.684 4.715 3.586 1.00 0.00 A ATOM 33 HG22 ILE A 2 21.420 3.906 4.963 1.00 0.00 A ATOM 34 HG23 ILE A 2 19.677 4.161 4.925 1.00 0.00 A ATOM 35 N ILE A 2 19.706 7.996 5.905 1.00 0.00 A ATOM 36 O ILE A 2 17.537 6.381 5.615 1.00 0.00 A ATOM 37 C SER A 3 17.145 3.652 2.452 1.00 0.00 A ATOM 38 CA SER A 3 17.016 4.596 3.647 1.00 0.00 A ATOM 39 CB SER A 3 15.906 5.619 3.419 1.00 0.00 A ATOM 40 HN SER A 3 18.999 5.250 3.173 1.00 0.00 A ATOM 41 HA SER A 3 16.832 4.031 4.547 1.00 0.00 A ATOM 42 HB2 SER A 3 16.293 6.453 2.859 1.00 0.00 A ATOM 43 HB1 SER A 3 15.102 5.156 2.863 1.00 0.00 A ATOM 44 HG SER A 3 15.594 5.398 5.327 1.00 0.00 A ATOM 45 N SER A 3 18.264 5.379 3.801 1.00 0.00 A ATOM 46 O SER A 3 17.829 3.943 1.491 1.00 0.00 A ATOM 47 OG SER A 3 15.426 6.082 4.675 1.00 0.00 A ATOM 48 C CYS A 4 15.836 0.280 1.715 1.00 0.00 A ATOM 49 CA CYS A 4 16.582 1.563 1.372 1.00 0.00 A ATOM 50 CB CYS A 4 18.073 1.266 1.210 1.00 0.00 A ATOM 51 HN CYS A 4 15.949 2.313 3.290 1.00 0.00 A ATOM 52 HA CYS A 4 16.191 2.002 0.467 1.00 0.00 A ATOM 53 HB2 CYS A 4 18.199 0.413 0.559 1.00 0.00 A ATOM 54 HB1 CYS A 4 18.567 2.121 0.780 1.00 0.00 A ATOM 55 N CYS A 4 16.495 2.527 2.504 1.00 0.00 A ATOM 56 O CYS A 4 15.248 0.151 2.770 1.00 0.00 A ATOM 57 SG CYS A 4 18.796 0.896 2.831 1.00 0.00 A ATOM 58 C GLU A 5 15.968 -2.716 2.201 1.00 0.00 A ATOM 59 CA GLU A 5 15.186 -1.966 1.124 1.00 0.00 A ATOM 60 CB GLU A 5 15.207 -2.734 -0.198 1.00 0.00 A ATOM 61 CD GLU A 5 14.003 -2.895 -2.381 1.00 0.00 A ATOM 62 CG GLU A 5 14.429 -1.950 -1.256 1.00 0.00 A ATOM 63 HN GLU A 5 16.369 -0.560 0.001 1.00 0.00 A ATOM 64 HA GLU A 5 14.170 -1.792 1.441 1.00 0.00 A ATOM 65 HB2 GLU A 5 16.229 -2.864 -0.523 1.00 0.00 A ATOM 66 HB1 GLU A 5 14.748 -3.702 -0.059 1.00 0.00 A ATOM 67 HG2 GLU A 5 13.553 -1.508 -0.804 1.00 0.00 A ATOM 68 HG1 GLU A 5 15.057 -1.171 -1.661 1.00 0.00 A ATOM 69 N GLU A 5 15.874 -0.680 0.838 1.00 0.00 A ATOM 70 O GLU A 5 17.064 -3.181 1.960 1.00 0.00 A ATOM 71 OE1 GLU A 5 13.070 -3.652 -2.170 1.00 0.00 A ATOM 72 OE2 GLU A 5 14.617 -2.846 -3.433 1.00 0.00 A ATOM 73 C PRO A 6 16.276 -4.960 4.178 1.00 0.00 A ATOM 74 CA PRO A 6 16.042 -3.486 4.498 1.00 0.00 A ATOM 75 CB PRO A 6 15.062 -3.291 5.654 1.00 0.00 A ATOM 76 CD PRO A 6 14.059 -2.286 3.728 1.00 0.00 A ATOM 77 CG PRO A 6 13.747 -3.035 4.997 1.00 0.00 A ATOM 78 HA PRO A 6 16.979 -3.003 4.731 1.00 0.00 A ATOM 79 HB2 PRO A 6 15.015 -4.188 6.254 1.00 0.00 A ATOM 80 HB1 PRO A 6 15.349 -2.443 6.256 1.00 0.00 A ATOM 81 HD2 PRO A 6 13.331 -2.516 2.962 1.00 0.00 A ATOM 82 HD1 PRO A 6 14.105 -1.224 3.910 1.00 0.00 A ATOM 83 HG2 PRO A 6 13.254 -3.971 4.772 1.00 0.00 A ATOM 84 HG1 PRO A 6 13.126 -2.425 5.636 1.00 0.00 A ATOM 85 N PRO A 6 15.383 -2.797 3.363 1.00 0.00 A ATOM 86 O PRO A 6 15.387 -5.665 3.745 1.00 0.00 A ATOM 87 C GLY A 7 18.399 -6.935 2.675 1.00 0.00 A ATOM 88 CA GLY A 7 17.789 -6.846 4.075 1.00 0.00 A ATOM 89 HN GLY A 7 18.181 -4.832 4.718 1.00 0.00 A ATOM 90 HA2 GLY A 7 18.493 -7.225 4.803 1.00 0.00 A ATOM 91 HA1 GLY A 7 16.883 -7.431 4.107 1.00 0.00 A ATOM 92 N GLY A 7 17.478 -5.425 4.378 1.00 0.00 A ATOM 93 O GLY A 7 18.857 -7.977 2.252 1.00 0.00 A ATOM 94 C LYS A 8 20.348 -5.179 0.551 1.00 0.00 A ATOM 95 CA LYS A 8 18.984 -5.871 0.578 1.00 0.00 A ATOM 96 CB LYS A 8 17.991 -5.113 -0.299 1.00 0.00 A ATOM 97 CD LYS A 8 16.452 -7.067 -0.055 1.00 0.00 A ATOM 98 CE LYS A 8 16.675 -7.500 -1.505 1.00 0.00 A ATOM 99 CG LYS A 8 16.564 -5.545 0.047 1.00 0.00 A ATOM 100 HN LYS A 8 18.030 -5.015 2.308 1.00 0.00 A ATOM 101 HA LYS A 8 19.075 -6.888 0.231 1.00 0.00 A ATOM 102 HB2 LYS A 8 18.102 -4.052 -0.130 1.00 0.00 A ATOM 103 HB1 LYS A 8 18.191 -5.335 -1.338 1.00 0.00 A ATOM 104 HD2 LYS A 8 17.199 -7.526 0.578 1.00 0.00 A ATOM 105 HD1 LYS A 8 15.469 -7.378 0.264 1.00 0.00 A ATOM 106 HE2 LYS A 8 15.921 -7.064 -2.146 1.00 0.00 A ATOM 107 HE1 LYS A 8 17.662 -7.216 -1.836 1.00 0.00 A ATOM 108 HG2 LYS A 8 16.328 -5.232 1.054 1.00 0.00 A ATOM 109 HG1 LYS A 8 15.872 -5.088 -0.643 1.00 0.00 A ATOM 110 HZ1 LYS A 8 15.797 -9.261 -0.827 1.00 0.00 A ATOM 111 HZ2 LYS A 8 16.315 -9.325 -2.441 1.00 0.00 A ATOM 112 HZ3 LYS A 8 17.453 -9.404 -1.181 1.00 0.00 A ATOM 113 N LYS A 8 18.406 -5.846 1.951 1.00 0.00 A ATOM 114 NZ LYS A 8 16.551 -8.984 -1.487 1.00 0.00 A ATOM 115 O LYS A 8 20.783 -4.570 1.514 1.00 0.00 A ATOM 116 C THR A 9 22.443 -3.765 -1.914 1.00 0.00 A ATOM 117 CA THR A 9 22.363 -4.629 -0.661 1.00 0.00 A ATOM 118 CB THR A 9 23.343 -5.795 -0.770 1.00 0.00 A ATOM 119 CG2 THR A 9 24.776 -5.295 -0.602 1.00 0.00 A ATOM 120 HN THR A 9 20.651 -5.759 -1.316 1.00 0.00 A ATOM 121 HA THR A 9 22.574 -4.046 0.216 1.00 0.00 A ATOM 122 HB THR A 9 23.243 -6.245 -1.742 1.00 0.00 A ATOM 123 HG1 THR A 9 23.603 -6.566 0.996 1.00 0.00 A ATOM 124 HG21 THR A 9 24.929 -4.429 -1.229 1.00 0.00 A ATOM 125 HG22 THR A 9 24.950 -5.030 0.429 1.00 0.00 A ATOM 126 HG23 THR A 9 25.465 -6.074 -0.894 1.00 0.00 A ATOM 127 N THR A 9 21.025 -5.269 -0.554 1.00 0.00 A ATOM 128 O THR A 9 21.695 -3.943 -2.856 1.00 0.00 A ATOM 129 OG1 THR A 9 23.052 -6.757 0.234 1.00 0.00 A ATOM 130 C PHE A 10 24.888 -1.342 -3.164 1.00 0.00 A ATOM 131 CA PHE A 10 23.503 -1.981 -3.141 1.00 0.00 A ATOM 132 CB PHE A 10 22.400 -0.924 -3.038 1.00 0.00 A ATOM 133 CD1 PHE A 10 23.445 0.295 -1.084 1.00 0.00 A ATOM 134 CD2 PHE A 10 21.138 -0.414 -0.917 1.00 0.00 A ATOM 135 CE1 PHE A 10 23.355 0.853 0.194 1.00 0.00 A ATOM 136 CE2 PHE A 10 21.064 0.145 0.362 1.00 0.00 A ATOM 137 CG PHE A 10 22.333 -0.343 -1.644 1.00 0.00 A ATOM 138 CZ PHE A 10 22.181 0.780 0.911 1.00 0.00 A ATOM 139 HN PHE A 10 23.963 -2.726 -1.174 1.00 0.00 A ATOM 140 HA PHE A 10 23.359 -2.565 -4.035 1.00 0.00 A ATOM 141 HB2 PHE A 10 22.601 -0.130 -3.742 1.00 0.00 A ATOM 142 HB1 PHE A 10 21.450 -1.379 -3.279 1.00 0.00 A ATOM 143 HD1 PHE A 10 24.374 0.350 -1.631 1.00 0.00 A ATOM 144 HD2 PHE A 10 20.279 -0.911 -1.336 1.00 0.00 A ATOM 145 HE1 PHE A 10 24.198 1.345 0.631 1.00 0.00 A ATOM 146 HE2 PHE A 10 20.140 0.088 0.921 1.00 0.00 A ATOM 147 HZ PHE A 10 22.145 1.211 1.893 1.00 0.00 A ATOM 148 N PHE A 10 23.359 -2.842 -1.941 1.00 0.00 A ATOM 149 O PHE A 10 25.797 -1.780 -2.488 1.00 0.00 A ATOM 150 C LYS A 11 26.406 1.597 -3.150 1.00 0.00 A ATOM 151 CA LYS A 11 26.388 0.343 -4.026 1.00 0.00 A ATOM 152 CB LYS A 11 26.554 0.718 -5.500 1.00 0.00 A ATOM 153 CD LYS A 11 28.545 -0.154 -6.734 1.00 0.00 A ATOM 154 CE LYS A 11 30.056 -0.005 -6.924 1.00 0.00 A ATOM 155 CG LYS A 11 28.034 0.951 -5.806 1.00 0.00 A ATOM 156 HN LYS A 11 24.306 0.005 -4.483 1.00 0.00 A ATOM 157 HA LYS A 11 27.171 -0.342 -3.729 1.00 0.00 A ATOM 158 HB2 LYS A 11 26.179 -0.085 -6.119 1.00 0.00 A ATOM 159 HB1 LYS A 11 25.999 1.620 -5.706 1.00 0.00 A ATOM 160 HD2 LYS A 11 28.329 -1.118 -6.297 1.00 0.00 A ATOM 161 HD1 LYS A 11 28.054 -0.074 -7.692 1.00 0.00 A ATOM 162 HE2 LYS A 11 30.422 0.846 -6.366 1.00 0.00 A ATOM 163 HE1 LYS A 11 30.565 -0.905 -6.617 1.00 0.00 A ATOM 164 HG2 LYS A 11 28.155 1.911 -6.287 1.00 0.00 A ATOM 165 HG1 LYS A 11 28.599 0.935 -4.886 1.00 0.00 A ATOM 166 HZ1 LYS A 11 29.570 -0.386 -8.912 1.00 0.00 A ATOM 167 HZ2 LYS A 11 30.062 1.210 -8.614 1.00 0.00 A ATOM 168 HZ3 LYS A 11 31.213 -0.039 -8.654 1.00 0.00 A ATOM 169 N LYS A 11 25.056 -0.321 -3.944 1.00 0.00 A ATOM 170 NZ LYS A 11 30.239 0.211 -8.386 1.00 0.00 A ATOM 171 O LYS A 11 27.266 1.767 -2.309 1.00 0.00 A ATOM 172 C ASP A 12 26.728 4.510 -2.705 1.00 0.00 A ATOM 173 CA ASP A 12 25.423 3.719 -2.519 1.00 0.00 A ATOM 174 CB ASP A 12 25.263 3.227 -1.080 1.00 0.00 A ATOM 175 CG ASP A 12 25.060 4.423 -0.149 1.00 0.00 A ATOM 176 HN ASP A 12 24.776 2.321 -4.024 1.00 0.00 A ATOM 177 HA ASP A 12 24.575 4.326 -2.797 1.00 0.00 A ATOM 178 HB2 ASP A 12 24.403 2.570 -1.019 1.00 0.00 A ATOM 179 HB1 ASP A 12 26.148 2.687 -0.784 1.00 0.00 A ATOM 180 N ASP A 12 25.461 2.477 -3.341 1.00 0.00 A ATOM 181 O ASP A 12 26.945 5.118 -3.734 1.00 0.00 A ATOM 182 OD1 ASP A 12 25.052 5.539 -0.643 1.00 0.00 A ATOM 183 OD2 ASP A 12 24.918 4.204 1.043 1.00 0.00 A ATOM 184 C LYS A 13 29.635 4.782 -3.116 1.00 0.00 A ATOM 185 CA LYS A 13 28.876 5.268 -1.877 1.00 0.00 A ATOM 186 CB LYS A 13 29.675 4.967 -0.608 1.00 0.00 A ATOM 187 CD LYS A 13 29.646 5.529 1.827 1.00 0.00 A ATOM 188 CE LYS A 13 28.785 6.237 2.875 1.00 0.00 A ATOM 189 CG LYS A 13 28.782 5.160 0.619 1.00 0.00 A ATOM 190 HN LYS A 13 27.421 4.026 -0.904 1.00 0.00 A ATOM 191 HA LYS A 13 28.676 6.322 -1.944 1.00 0.00 A ATOM 192 HB2 LYS A 13 30.031 3.948 -0.641 1.00 0.00 A ATOM 193 HB1 LYS A 13 30.518 5.640 -0.546 1.00 0.00 A ATOM 194 HD2 LYS A 13 30.069 4.631 2.253 1.00 0.00 A ATOM 195 HD1 LYS A 13 30.442 6.187 1.512 1.00 0.00 A ATOM 196 HE2 LYS A 13 27.831 5.738 2.976 1.00 0.00 A ATOM 197 HE1 LYS A 13 29.297 6.269 3.824 1.00 0.00 A ATOM 198 HG2 LYS A 13 28.073 5.952 0.427 1.00 0.00 A ATOM 199 HG1 LYS A 13 28.250 4.243 0.826 1.00 0.00 A ATOM 200 HZ1 LYS A 13 28.637 7.603 1.311 1.00 0.00 A ATOM 201 HZ2 LYS A 13 27.675 7.984 2.655 1.00 0.00 A ATOM 202 HZ3 LYS A 13 29.355 8.233 2.715 1.00 0.00 A ATOM 203 N LYS A 13 27.601 4.513 -1.728 1.00 0.00 A ATOM 204 NZ LYS A 13 28.599 7.619 2.349 1.00 0.00 A ATOM 205 O LYS A 13 29.063 4.195 -4.013 1.00 0.00 A ATOM 206 C CYS A 14 32.124 3.096 -4.182 1.00 0.00 A ATOM 207 CA CYS A 14 31.698 4.556 -4.361 1.00 0.00 A ATOM 208 CB CYS A 14 32.927 5.476 -4.429 1.00 0.00 A ATOM 209 HN CYS A 14 31.368 5.486 -2.443 1.00 0.00 A ATOM 210 HA CYS A 14 31.109 4.666 -5.258 1.00 0.00 A ATOM 211 HB2 CYS A 14 33.349 5.427 -5.420 1.00 0.00 A ATOM 212 HB1 CYS A 14 32.626 6.492 -4.218 1.00 0.00 A ATOM 213 N CYS A 14 30.919 5.015 -3.175 1.00 0.00 A ATOM 214 O CYS A 14 32.693 2.496 -5.071 1.00 0.00 A ATOM 215 SG CYS A 14 34.172 4.948 -3.217 1.00 0.00 A ATOM 216 C ASN A 15 31.035 0.218 -2.809 1.00 0.00 A ATOM 217 CA ASN A 15 32.268 1.115 -2.819 1.00 0.00 A ATOM 218 CB ASN A 15 32.988 1.140 -1.472 1.00 0.00 A ATOM 219 CG ASN A 15 34.390 1.708 -1.701 1.00 0.00 A ATOM 220 HN ASN A 15 31.410 3.011 -2.325 1.00 0.00 A ATOM 221 HA ASN A 15 32.951 0.800 -3.592 1.00 0.00 A ATOM 222 HB2 ASN A 15 32.447 1.774 -0.783 1.00 0.00 A ATOM 223 HB1 ASN A 15 33.059 0.139 -1.069 1.00 0.00 A ATOM 224 HD21 ASN A 15 34.247 3.079 -0.274 1.00 0.00 A ATOM 225 HD22 ASN A 15 35.716 3.065 -1.133 1.00 0.00 A ATOM 226 N ASN A 15 31.864 2.521 -3.040 1.00 0.00 A ATOM 227 ND2 ASN A 15 34.819 2.697 -0.973 1.00 0.00 A ATOM 228 O ASN A 15 30.310 0.154 -3.782 1.00 0.00 A ATOM 229 OD1 ASN A 15 35.099 1.261 -2.576 1.00 0.00 A ATOM 230 C THR A 16 28.873 -1.393 -0.401 1.00 0.00 A ATOM 231 CA THR A 16 29.559 -1.358 -1.758 1.00 0.00 A ATOM 232 CB THR A 16 30.050 -2.747 -2.129 1.00 0.00 A ATOM 233 CG2 THR A 16 29.369 -3.187 -3.425 1.00 0.00 A ATOM 234 HN THR A 16 31.354 -0.426 -0.950 1.00 0.00 A ATOM 235 HA THR A 16 28.867 -1.011 -2.509 1.00 0.00 A ATOM 236 HB THR A 16 29.789 -3.430 -1.340 1.00 0.00 A ATOM 237 HG1 THR A 16 31.811 -3.558 -1.966 1.00 0.00 A ATOM 238 HG21 THR A 16 28.367 -2.783 -3.459 1.00 0.00 A ATOM 239 HG22 THR A 16 29.932 -2.821 -4.271 1.00 0.00 A ATOM 240 HG23 THR A 16 29.323 -4.265 -3.461 1.00 0.00 A ATOM 241 N THR A 16 30.773 -0.481 -1.743 1.00 0.00 A ATOM 242 O THR A 16 29.477 -1.715 0.600 1.00 0.00 A ATOM 243 OG1 THR A 16 31.461 -2.731 -2.304 1.00 0.00 A ATOM 244 C CYS A 17 25.906 -2.278 1.021 1.00 0.00 A ATOM 245 CA CYS A 17 26.890 -1.118 0.945 1.00 0.00 A ATOM 246 CB CYS A 17 26.129 0.189 1.056 1.00 0.00 A ATOM 247 HN CYS A 17 27.139 -0.855 -1.181 1.00 0.00 A ATOM 248 HA CYS A 17 27.585 -1.184 1.738 1.00 0.00 A ATOM 249 HB2 CYS A 17 25.491 0.297 0.195 1.00 0.00 A ATOM 250 HB1 CYS A 17 25.518 0.159 1.947 1.00 0.00 A ATOM 251 N CYS A 17 27.609 -1.088 -0.359 1.00 0.00 A ATOM 252 O CYS A 17 25.717 -3.019 0.081 1.00 0.00 A ATOM 253 SG CYS A 17 27.275 1.596 1.165 1.00 0.00 A ATOM 254 C ARG A 18 23.123 -2.978 3.192 1.00 0.00 A ATOM 255 CA ARG A 18 24.277 -3.502 2.339 1.00 0.00 A ATOM 256 CB ARG A 18 25.031 -4.613 3.071 1.00 0.00 A ATOM 257 CD ARG A 18 24.788 -6.764 4.318 1.00 0.00 A ATOM 258 CG ARG A 18 24.031 -5.616 3.648 1.00 0.00 A ATOM 259 CZ ARG A 18 24.106 -9.067 4.625 1.00 0.00 A ATOM 260 HN ARG A 18 25.438 -1.787 2.878 1.00 0.00 A ATOM 261 HA ARG A 18 23.919 -3.857 1.391 1.00 0.00 A ATOM 262 HB2 ARG A 18 25.689 -5.117 2.378 1.00 0.00 A ATOM 263 HB1 ARG A 18 25.613 -4.185 3.874 1.00 0.00 A ATOM 264 HD2 ARG A 18 25.818 -6.777 3.988 1.00 0.00 A ATOM 265 HD1 ARG A 18 24.737 -6.674 5.392 1.00 0.00 A ATOM 266 HE ARG A 18 23.601 -8.009 3.023 1.00 0.00 A ATOM 267 HG2 ARG A 18 23.405 -5.121 4.377 1.00 0.00 A ATOM 268 HG1 ARG A 18 23.416 -6.009 2.852 1.00 0.00 A ATOM 269 HH11 ARG A 18 26.040 -9.451 4.280 1.00 0.00 A ATOM 270 HH12 ARG A 18 25.230 -10.566 5.329 1.00 0.00 A ATOM 271 HH21 ARG A 18 22.178 -8.930 5.147 1.00 0.00 A ATOM 272 HH22 ARG A 18 23.044 -10.271 5.820 1.00 0.00 A ATOM 273 N ARG A 18 25.272 -2.418 2.150 1.00 0.00 A ATOM 274 NE ARG A 18 24.082 -7.999 3.876 1.00 0.00 A ATOM 275 NH1 ARG A 18 25.211 -9.748 4.755 1.00 0.00 A ATOM 276 NH2 ARG A 18 23.025 -9.453 5.246 1.00 0.00 A ATOM 277 O ARG A 18 23.194 -2.998 4.408 1.00 0.00 A ATOM 278 C CYS A 19 20.673 -2.858 4.594 1.00 0.00 A ATOM 279 CA CYS A 19 20.931 -1.958 3.380 1.00 0.00 A ATOM 280 CB CYS A 19 19.754 -1.965 2.417 1.00 0.00 A ATOM 281 HN CYS A 19 22.037 -2.469 1.586 1.00 0.00 A ATOM 282 HA CYS A 19 21.135 -0.950 3.699 1.00 0.00 A ATOM 283 HB2 CYS A 19 20.062 -1.494 1.495 1.00 0.00 A ATOM 284 HB1 CYS A 19 19.456 -2.985 2.219 1.00 0.00 A ATOM 285 N CYS A 19 22.073 -2.492 2.577 1.00 0.00 A ATOM 286 O CYS A 19 20.433 -4.042 4.464 1.00 0.00 A ATOM 287 SG CYS A 19 18.362 -1.055 3.140 1.00 0.00 A ATOM 288 C GLY A 20 19.085 -3.527 7.163 1.00 0.00 A ATOM 289 CA GLY A 20 20.553 -3.124 7.008 1.00 0.00 A ATOM 290 HN GLY A 20 20.973 -1.351 5.854 1.00 0.00 A ATOM 291 HA2 GLY A 20 21.161 -4.015 6.946 1.00 0.00 A ATOM 292 HA1 GLY A 20 20.854 -2.549 7.870 1.00 0.00 A ATOM 293 N GLY A 20 20.755 -2.305 5.776 1.00 0.00 A ATOM 294 O GLY A 20 18.222 -3.084 6.432 1.00 0.00 A ATOM 295 C ALA A 21 16.467 -3.608 8.438 1.00 0.00 A ATOM 296 CA ALA A 21 17.397 -4.817 8.354 1.00 0.00 A ATOM 297 CB ALA A 21 17.434 -5.551 9.692 1.00 0.00 A ATOM 298 HN ALA A 21 19.519 -4.708 8.700 1.00 0.00 A ATOM 299 HA ALA A 21 17.079 -5.487 7.571 1.00 0.00 A ATOM 300 HB1 ALA A 21 18.293 -6.204 9.720 1.00 0.00 A ATOM 301 HB2 ALA A 21 17.501 -4.831 10.494 1.00 0.00 A ATOM 302 HB3 ALA A 21 16.533 -6.135 9.806 1.00 0.00 A ATOM 303 N ALA A 21 18.802 -4.370 8.124 1.00 0.00 A ATOM 304 O ALA A 21 15.274 -3.711 8.241 1.00 0.00 A ATOM 305 C ASP A 22 16.230 -0.466 7.510 1.00 0.00 A ATOM 306 CA ASP A 22 16.157 -1.244 8.825 1.00 0.00 A ATOM 307 CB ASP A 22 16.754 -0.425 9.971 1.00 0.00 A ATOM 308 CG ASP A 22 15.883 -0.580 11.218 1.00 0.00 A ATOM 309 HN ASP A 22 17.971 -2.402 8.891 1.00 0.00 A ATOM 310 HA ASP A 22 15.136 -1.510 9.052 1.00 0.00 A ATOM 311 HB2 ASP A 22 17.754 -0.779 10.182 1.00 0.00 A ATOM 312 HB1 ASP A 22 16.793 0.616 9.688 1.00 0.00 A ATOM 313 N ASP A 22 17.007 -2.462 8.733 1.00 0.00 A ATOM 314 O ASP A 22 17.239 -0.472 6.833 1.00 0.00 A ATOM 315 OD1 ASP A 22 14.951 0.193 11.365 1.00 0.00 A ATOM 316 OD2 ASP A 22 16.162 -1.469 12.006 1.00 0.00 A ATOM 317 C GLY A 23 15.794 2.352 6.113 1.00 0.00 A ATOM 318 CA GLY A 23 15.185 0.970 5.865 1.00 0.00 A ATOM 319 HN GLY A 23 14.362 0.182 7.694 1.00 0.00 A ATOM 320 HA2 GLY A 23 15.775 0.440 5.130 1.00 0.00 A ATOM 321 HA1 GLY A 23 14.175 1.086 5.502 1.00 0.00 A ATOM 322 N GLY A 23 15.169 0.196 7.138 1.00 0.00 A ATOM 323 O GLY A 23 15.236 3.363 5.736 1.00 0.00 A ATOM 324 C LYS A 24 19.083 3.550 7.195 1.00 0.00 A ATOM 325 CA LYS A 24 17.582 3.720 7.017 1.00 0.00 A ATOM 326 CB LYS A 24 16.936 4.224 8.308 1.00 0.00 A ATOM 327 CD LYS A 24 14.844 5.194 9.273 1.00 0.00 A ATOM 328 CE LYS A 24 13.862 4.282 10.012 1.00 0.00 A ATOM 329 CG LYS A 24 15.439 4.444 8.080 1.00 0.00 A ATOM 330 HN LYS A 24 17.369 1.579 7.042 1.00 0.00 A ATOM 331 HA LYS A 24 17.393 4.410 6.215 1.00 0.00 A ATOM 332 HB2 LYS A 24 17.078 3.493 9.091 1.00 0.00 A ATOM 333 HB1 LYS A 24 17.395 5.157 8.600 1.00 0.00 A ATOM 334 HD2 LYS A 24 15.638 5.489 9.945 1.00 0.00 A ATOM 335 HD1 LYS A 24 14.323 6.073 8.923 1.00 0.00 A ATOM 336 HE2 LYS A 24 13.544 3.474 9.367 1.00 0.00 A ATOM 337 HE1 LYS A 24 14.313 3.893 10.911 1.00 0.00 A ATOM 338 HG2 LYS A 24 15.295 5.025 7.180 1.00 0.00 A ATOM 339 HG1 LYS A 24 14.946 3.490 7.976 1.00 0.00 A ATOM 340 HZ1 LYS A 24 13.059 6.055 10.750 1.00 0.00 A ATOM 341 HZ2 LYS A 24 12.150 5.352 9.503 1.00 0.00 A ATOM 342 HZ3 LYS A 24 12.110 4.682 11.064 1.00 0.00 A ATOM 343 N LYS A 24 16.936 2.404 6.745 1.00 0.00 A ATOM 344 NZ LYS A 24 12.709 5.159 10.358 1.00 0.00 A ATOM 345 O LYS A 24 19.756 4.424 7.704 1.00 0.00 A ATOM 346 C SER A 25 21.571 1.136 6.024 1.00 0.00 A ATOM 347 CA SER A 25 21.090 2.280 6.909 1.00 0.00 A ATOM 348 CB SER A 25 21.317 1.961 8.386 1.00 0.00 A ATOM 349 HN SER A 25 19.090 1.747 6.341 1.00 0.00 A ATOM 350 HA SER A 25 21.582 3.197 6.645 1.00 0.00 A ATOM 351 HB2 SER A 25 22.251 1.438 8.504 1.00 0.00 A ATOM 352 HB1 SER A 25 21.350 2.884 8.951 1.00 0.00 A ATOM 353 HG SER A 25 20.639 0.315 9.171 1.00 0.00 A ATOM 354 N SER A 25 19.630 2.450 6.766 1.00 0.00 A ATOM 355 O SER A 25 20.807 0.557 5.281 1.00 0.00 A ATOM 356 OG SER A 25 20.258 1.139 8.857 1.00 0.00 A ATOM 357 C ALA A 26 24.853 -0.511 5.546 1.00 0.00 A ATOM 358 CA ALA A 26 23.366 -0.295 5.250 1.00 0.00 A ATOM 359 CB ALA A 26 23.167 0.172 3.808 1.00 0.00 A ATOM 360 HN ALA A 26 23.432 1.303 6.692 1.00 0.00 A ATOM 361 HA ALA A 26 22.809 -1.201 5.426 1.00 0.00 A ATOM 362 HB1 ALA A 26 22.175 0.585 3.697 1.00 0.00 A ATOM 363 HB2 ALA A 26 23.898 0.928 3.570 1.00 0.00 A ATOM 364 HB3 ALA A 26 23.284 -0.665 3.138 1.00 0.00 A ATOM 365 N ALA A 26 22.834 0.815 6.089 1.00 0.00 A ATOM 366 O ALA A 26 25.667 0.355 5.296 1.00 0.00 A ATOM 367 C ALA A 27 27.417 -1.802 4.992 1.00 0.00 A ATOM 368 CA ALA A 27 26.686 -1.873 6.318 1.00 0.00 A ATOM 369 CB ALA A 27 26.818 -3.261 6.921 1.00 0.00 A ATOM 370 HN ALA A 27 24.577 -2.363 6.236 1.00 0.00 A ATOM 371 HA ALA A 27 27.063 -1.128 7.001 1.00 0.00 A ATOM 372 HB1 ALA A 27 26.272 -3.966 6.316 1.00 0.00 A ATOM 373 HB2 ALA A 27 27.863 -3.536 6.945 1.00 0.00 A ATOM 374 HB3 ALA A 27 26.424 -3.254 7.923 1.00 0.00 A ATOM 375 N ALA A 27 25.232 -1.656 6.054 1.00 0.00 A ATOM 376 O ALA A 27 26.976 -2.349 4.006 1.00 0.00 A ATOM 377 C CYS A 28 30.628 -1.494 3.660 1.00 0.00 A ATOM 378 CA CYS A 28 29.193 -0.988 3.627 1.00 0.00 A ATOM 379 CB CYS A 28 29.145 0.509 3.325 1.00 0.00 A ATOM 380 HN CYS A 28 28.840 -0.654 5.727 1.00 0.00 A ATOM 381 HA CYS A 28 28.645 -1.521 2.887 1.00 0.00 A ATOM 382 HB2 CYS A 28 28.266 0.925 3.768 1.00 0.00 A ATOM 383 HB1 CYS A 28 30.015 0.982 3.749 1.00 0.00 A ATOM 384 N CYS A 28 28.503 -1.111 4.934 1.00 0.00 A ATOM 385 O CYS A 28 31.105 -2.031 4.640 1.00 0.00 A ATOM 386 SG CYS A 28 29.100 0.801 1.536 1.00 0.00 A ATOM 387 C THR A 29 33.467 -0.688 1.657 1.00 0.00 A ATOM 388 CA THR A 29 32.720 -1.744 2.460 1.00 0.00 A ATOM 389 CB THR A 29 32.679 -3.106 1.746 1.00 0.00 A ATOM 390 CG2 THR A 29 33.022 -2.948 0.262 1.00 0.00 A ATOM 391 HN THR A 29 30.893 -0.857 1.804 1.00 0.00 A ATOM 392 HA THR A 29 33.158 -1.847 3.442 1.00 0.00 A ATOM 393 HB THR A 29 31.689 -3.527 1.837 1.00 0.00 A ATOM 394 HG1 THR A 29 34.373 -3.455 2.632 1.00 0.00 A ATOM 395 HG21 THR A 29 32.408 -2.171 -0.167 1.00 0.00 A ATOM 396 HG22 THR A 29 34.064 -2.679 0.163 1.00 0.00 A ATOM 397 HG23 THR A 29 32.840 -3.879 -0.251 1.00 0.00 A ATOM 398 N THR A 29 31.312 -1.307 2.568 1.00 0.00 A ATOM 399 O THR A 29 32.861 0.110 0.956 1.00 0.00 A ATOM 400 OG1 THR A 29 33.619 -3.979 2.354 1.00 0.00 A ATOM 401 C LEU A 30 36.519 -0.240 0.040 1.00 0.00 A ATOM 402 CA LEU A 30 35.539 0.371 1.041 1.00 0.00 A ATOM 403 CB LEU A 30 36.303 1.120 2.137 1.00 0.00 A ATOM 404 CD1 LEU A 30 34.088 2.244 2.516 1.00 0.00 A ATOM 405 CD2 LEU A 30 34.901 0.513 4.126 1.00 0.00 A ATOM 406 CG LEU A 30 35.326 1.653 3.196 1.00 0.00 A ATOM 407 HN LEU A 30 35.213 -1.312 2.338 1.00 0.00 A ATOM 408 HA LEU A 30 34.874 1.053 0.539 1.00 0.00 A ATOM 409 HB2 LEU A 30 37.007 0.448 2.605 1.00 0.00 A ATOM 410 HB1 LEU A 30 36.838 1.949 1.697 1.00 0.00 A ATOM 411 HD11 LEU A 30 34.342 2.557 1.515 1.00 0.00 A ATOM 412 HD12 LEU A 30 33.309 1.497 2.474 1.00 0.00 A ATOM 413 HD13 LEU A 30 33.739 3.095 3.082 1.00 0.00 A ATOM 414 HD21 LEU A 30 35.625 -0.287 4.069 1.00 0.00 A ATOM 415 HD22 LEU A 30 34.848 0.878 5.141 1.00 0.00 A ATOM 416 HD23 LEU A 30 33.932 0.145 3.824 1.00 0.00 A ATOM 417 HG LEU A 30 35.814 2.422 3.774 1.00 0.00 A ATOM 418 N LEU A 30 34.760 -0.663 1.766 1.00 0.00 A ATOM 419 O LEU A 30 36.877 -1.398 0.107 1.00 0.00 A ATOM 420 C LYS A 31 37.926 1.245 -3.000 1.00 0.00 A ATOM 421 CA LYS A 31 37.918 0.157 -1.925 1.00 0.00 A ATOM 422 CB LYS A 31 37.418 -1.183 -2.486 1.00 0.00 A ATOM 423 CD LYS A 31 35.401 -2.504 -3.138 1.00 0.00 A ATOM 424 CE LYS A 31 35.237 -2.630 -4.654 1.00 0.00 A ATOM 425 CG LYS A 31 35.922 -1.108 -2.796 1.00 0.00 A ATOM 426 HN LYS A 31 36.635 1.498 -0.872 1.00 0.00 A ATOM 427 HA LYS A 31 38.904 0.041 -1.501 1.00 0.00 A ATOM 428 HB2 LYS A 31 37.957 -1.411 -3.394 1.00 0.00 A ATOM 429 HB1 LYS A 31 37.594 -1.963 -1.762 1.00 0.00 A ATOM 430 HD2 LYS A 31 36.105 -3.246 -2.788 1.00 0.00 A ATOM 431 HD1 LYS A 31 34.446 -2.660 -2.661 1.00 0.00 A ATOM 432 HE2 LYS A 31 34.189 -2.685 -4.915 1.00 0.00 A ATOM 433 HE1 LYS A 31 35.708 -1.798 -5.154 1.00 0.00 A ATOM 434 HG2 LYS A 31 35.393 -0.727 -1.935 1.00 0.00 A ATOM 435 HG1 LYS A 31 35.761 -0.450 -3.637 1.00 0.00 A ATOM 436 HZ1 LYS A 31 36.924 -3.848 -4.705 1.00 0.00 A ATOM 437 HZ2 LYS A 31 35.461 -4.696 -4.539 1.00 0.00 A ATOM 438 HZ3 LYS A 31 35.892 -4.037 -6.041 1.00 0.00 A ATOM 439 N LYS A 31 36.950 0.574 -0.877 1.00 0.00 A ATOM 440 NZ LYS A 31 35.931 -3.898 -5.012 1.00 0.00 A ATOM 441 O LYS A 31 37.200 2.220 -2.899 1.00 0.00 A ATOM 442 C ALA A 32 37.364 2.614 -5.436 1.00 0.00 A ATOM 443 CA ALA A 32 38.780 2.156 -5.073 1.00 0.00 A ATOM 444 CB ALA A 32 39.446 1.486 -6.273 1.00 0.00 A ATOM 445 HN ALA A 32 39.319 0.322 -4.073 1.00 0.00 A ATOM 446 HA ALA A 32 39.373 2.995 -4.745 1.00 0.00 A ATOM 447 HB1 ALA A 32 39.798 0.506 -5.989 1.00 0.00 A ATOM 448 HB2 ALA A 32 38.731 1.395 -7.076 1.00 0.00 A ATOM 449 HB3 ALA A 32 40.281 2.088 -6.601 1.00 0.00 A ATOM 450 N ALA A 32 38.736 1.107 -4.013 1.00 0.00 A ATOM 451 O ALA A 32 36.414 1.861 -5.350 1.00 0.00 A ATOM 452 C CYS A 33 35.744 4.383 -7.756 1.00 0.00 A ATOM 453 CA CYS A 33 35.872 4.357 -6.229 1.00 0.00 A ATOM 454 CB CYS A 33 35.805 5.780 -5.666 1.00 0.00 A ATOM 455 HN CYS A 33 38.005 4.428 -5.917 1.00 0.00 A ATOM 456 HA CYS A 33 35.097 3.747 -5.793 1.00 0.00 A ATOM 457 HB2 CYS A 33 36.627 6.359 -6.063 1.00 0.00 A ATOM 458 HB1 CYS A 33 34.874 6.240 -5.957 1.00 0.00 A ATOM 459 N CYS A 33 37.222 3.844 -5.849 1.00 0.00 A ATOM 460 O CYS A 33 36.191 5.311 -8.400 1.00 0.00 A ATOM 461 SG CYS A 33 35.922 5.740 -3.858 1.00 0.00 A ATOM 462 C PRO A 34 34.074 4.378 -10.283 1.00 0.00 A ATOM 463 CA PRO A 34 34.954 3.241 -9.754 1.00 0.00 A ATOM 464 CB PRO A 34 34.285 1.876 -9.925 1.00 0.00 A ATOM 465 CD PRO A 34 34.559 2.210 -7.574 1.00 0.00 A ATOM 466 CG PRO A 34 33.643 1.607 -8.605 1.00 0.00 A ATOM 467 HA PRO A 34 35.909 3.244 -10.254 1.00 0.00 A ATOM 468 HB2 PRO A 34 33.541 1.918 -10.710 1.00 0.00 A ATOM 469 HB1 PRO A 34 35.022 1.118 -10.141 1.00 0.00 A ATOM 470 HD2 PRO A 34 33.997 2.537 -6.710 1.00 0.00 A ATOM 471 HD1 PRO A 34 35.331 1.513 -7.291 1.00 0.00 A ATOM 472 HG2 PRO A 34 32.669 2.075 -8.563 1.00 0.00 A ATOM 473 HG1 PRO A 34 33.557 0.545 -8.441 1.00 0.00 A ATOM 474 N PRO A 34 35.141 3.353 -8.284 1.00 0.00 A ATOM 475 O PRO A 34 33.043 4.693 -9.723 1.00 0.00 A ATOM 476 C ASN A 35 33.634 5.995 -13.463 1.00 0.00 A ATOM 477 CA ASN A 35 33.668 6.106 -11.937 1.00 0.00 A ATOM 478 CB ASN A 35 34.392 7.384 -11.508 1.00 0.00 A ATOM 479 CG ASN A 35 33.659 8.014 -10.323 1.00 0.00 A ATOM 480 HN ASN A 35 35.310 4.719 -11.798 1.00 0.00 A ATOM 481 HA ASN A 35 32.668 6.095 -11.534 1.00 0.00 A ATOM 482 HB2 ASN A 35 35.405 7.143 -11.220 1.00 0.00 A ATOM 483 HB1 ASN A 35 34.408 8.082 -12.331 1.00 0.00 A ATOM 484 HD21 ASN A 35 35.266 8.972 -9.657 1.00 0.00 A ATOM 485 HD22 ASN A 35 33.853 9.204 -8.745 1.00 0.00 A ATOM 486 N ASN A 35 34.476 4.992 -11.362 1.00 0.00 A ATOM 487 ND2 ASN A 35 34.314 8.795 -9.507 1.00 0.00 A ATOM 488 O ASN A 35 32.584 5.865 -14.060 1.00 0.00 A ATOM 489 OD1 ASN A 35 32.479 7.795 -10.137 1.00 0.00 A ATOM 490 C GLN A 36 33.657 6.683 -16.219 1.00 0.00 A ATOM 491 CA GLN A 36 34.833 5.936 -15.583 1.00 0.00 A ATOM 492 CB GLN A 36 34.745 4.438 -15.880 1.00 0.00 A ATOM 493 CD GLN A 36 33.158 2.530 -16.164 1.00 0.00 A ATOM 494 CG GLN A 36 33.331 3.935 -15.585 1.00 0.00 A ATOM 495 HN GLN A 36 35.611 6.144 -13.584 1.00 0.00 A ATOM 496 HA GLN A 36 35.768 6.327 -15.952 1.00 0.00 A ATOM 497 HB2 GLN A 36 34.980 4.263 -16.920 1.00 0.00 A ATOM 498 HB1 GLN A 36 35.450 3.907 -15.258 1.00 0.00 A ATOM 499 HE21 GLN A 36 34.496 1.710 -14.948 1.00 0.00 A ATOM 500 HE22 GLN A 36 33.761 0.642 -16.043 1.00 0.00 A ATOM 501 HG2 GLN A 36 33.175 3.905 -14.516 1.00 0.00 A ATOM 502 HG1 GLN A 36 32.610 4.599 -16.036 1.00 0.00 A ATOM 503 N GLN A 36 34.780 6.042 -14.093 1.00 0.00 A ATOM 504 NE2 GLN A 36 33.864 1.545 -15.678 1.00 0.00 A ATOM 505 OT1 GLN A 36 33.231 6.276 -17.288 1.00 0.00 A ATOM 506 OT2 GLN A 36 33.204 7.649 -15.627 1.00 0.00 A ATOM 507 OE1 GLN A 36 32.373 2.325 -17.069 1.00 0.00 A END
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