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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397336 |
1sx1   |
6191 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 8.799 -2.497 1.134 1.00 0.00 A ATOM 2 CA LYS A 1 9.812 -1.826 2.055 1.00 0.00 A ATOM 3 CB LYS A 1 10.717 -0.890 1.252 1.00 0.00 A ATOM 4 CD LYS A 1 9.864 0.365 -0.756 1.00 0.00 A ATOM 5 CE LYS A 1 10.084 1.753 -1.335 1.00 0.00 A ATOM 6 CG LYS A 1 10.011 0.364 0.758 1.00 0.00 A ATOM 7 HT1 LYS A 1 10.035 -3.544 3.165 1.00 0.00 A ATOM 8 HT2 LYS A 1 11.214 -2.336 3.471 1.00 0.00 A ATOM 9 HT3 LYS A 1 11.285 -3.262 2.027 1.00 0.00 A ATOM 10 HA LYS A 1 9.284 -1.254 2.804 1.00 0.00 A ATOM 11 HB2 LYS A 1 11.546 -0.588 1.875 1.00 0.00 A ATOM 12 HB1 LYS A 1 11.099 -1.424 0.395 1.00 0.00 A ATOM 13 HD2 LYS A 1 10.592 -0.311 -1.179 1.00 0.00 A ATOM 14 HD1 LYS A 1 8.869 0.031 -1.011 1.00 0.00 A ATOM 15 HE2 LYS A 1 9.127 2.243 -1.434 1.00 0.00 A ATOM 16 HE1 LYS A 1 10.709 2.317 -0.659 1.00 0.00 A ATOM 17 HG2 LYS A 1 9.029 0.411 1.204 1.00 0.00 A ATOM 18 HG1 LYS A 1 10.586 1.229 1.056 1.00 0.00 A ATOM 19 HZ1 LYS A 1 10.374 0.893 -3.216 1.00 0.00 A ATOM 20 HZ2 LYS A 1 11.768 1.591 -2.561 1.00 0.00 A ATOM 21 HZ3 LYS A 1 10.550 2.576 -3.198 1.00 0.00 A ATOM 22 N LYS A 1 10.663 -2.832 2.742 1.00 0.00 A ATOM 23 NZ LYS A 1 10.740 1.699 -2.671 1.00 0.00 A ATOM 24 O LYS A 1 9.109 -3.484 0.467 1.00 0.00 A ATOM 25 C VAL A 2 5.977 -1.445 -0.687 1.00 0.00 A ATOM 26 CA VAL A 2 6.526 -2.500 0.263 1.00 0.00 A ATOM 27 CB VAL A 2 5.361 -3.049 1.111 1.00 0.00 A ATOM 28 CG1 VAL A 2 4.693 -1.930 1.897 1.00 0.00 A ATOM 29 CG2 VAL A 2 4.346 -3.762 0.227 1.00 0.00 A ATOM 30 HN VAL A 2 7.399 -1.167 1.656 1.00 0.00 A ATOM 31 HA VAL A 2 6.940 -3.314 -0.315 1.00 0.00 A ATOM 32 HB VAL A 2 5.759 -3.766 1.814 1.00 0.00 A ATOM 33 HG11 VAL A 2 3.780 -2.297 2.344 1.00 0.00 A ATOM 34 HG12 VAL A 2 4.463 -1.107 1.234 1.00 0.00 A ATOM 35 HG13 VAL A 2 5.360 -1.587 2.675 1.00 0.00 A ATOM 36 HG21 VAL A 2 3.659 -4.322 0.844 1.00 0.00 A ATOM 37 HG22 VAL A 2 4.861 -4.436 -0.442 1.00 0.00 A ATOM 38 HG23 VAL A 2 3.797 -3.033 -0.352 1.00 0.00 A ATOM 39 N VAL A 2 7.586 -1.953 1.103 1.00 0.00 A ATOM 40 O VAL A 2 6.102 -0.246 -0.441 1.00 0.00 A ATOM 41 C GLY A 3 3.414 -0.487 -2.256 1.00 0.00 A ATOM 42 CA GLY A 3 4.767 -0.984 -2.718 1.00 0.00 A ATOM 43 HN GLY A 3 5.264 -2.868 -1.900 1.00 0.00 A ATOM 44 HA2 GLY A 3 5.429 -0.140 -2.845 1.00 0.00 A ATOM 45 HA1 GLY A 3 4.651 -1.488 -3.666 1.00 0.00 A ATOM 46 N GLY A 3 5.348 -1.901 -1.762 1.00 0.00 A ATOM 47 O GLY A 3 2.386 -1.050 -2.621 1.00 0.00 A ATOM 48 C ARG A 4 1.037 1.140 -1.881 1.00 0.00 A ATOM 49 CA ARG A 4 2.192 1.139 -0.876 1.00 0.00 A ATOM 50 CB ARG A 4 2.429 2.565 -0.363 1.00 0.00 A ATOM 51 CD ARG A 4 4.267 4.233 -0.043 1.00 0.00 A ATOM 52 CG ARG A 4 3.586 3.297 -1.024 1.00 0.00 A ATOM 53 CZ ARG A 4 6.143 5.830 -0.020 1.00 0.00 A ATOM 54 HN ARG A 4 4.284 0.938 -1.160 1.00 0.00 A ATOM 55 HA ARG A 4 1.908 0.527 -0.041 1.00 0.00 A ATOM 56 HB2 ARG A 4 1.532 3.144 -0.527 1.00 0.00 A ATOM 57 HB1 ARG A 4 2.623 2.520 0.699 1.00 0.00 A ATOM 58 HD2 ARG A 4 3.569 5.007 0.237 1.00 0.00 A ATOM 59 HD1 ARG A 4 4.547 3.667 0.832 1.00 0.00 A ATOM 60 HE ARG A 4 5.769 4.525 -1.483 1.00 0.00 A ATOM 61 HG2 ARG A 4 4.308 2.578 -1.375 1.00 0.00 A ATOM 62 HG1 ARG A 4 3.210 3.871 -1.857 1.00 0.00 A ATOM 63 HH11 ARG A 4 4.946 5.920 1.608 1.00 0.00 A ATOM 64 HH12 ARG A 4 6.272 7.033 1.600 1.00 0.00 A ATOM 65 HH21 ARG A 4 7.515 5.989 -1.496 1.00 0.00 A ATOM 66 HH22 ARG A 4 7.730 7.073 -0.162 1.00 0.00 A ATOM 67 N ARG A 4 3.422 0.558 -1.427 1.00 0.00 A ATOM 68 NE ARG A 4 5.461 4.853 -0.614 1.00 0.00 A ATOM 69 NH1 ARG A 4 5.755 6.299 1.159 1.00 0.00 A ATOM 70 NH2 ARG A 4 7.218 6.339 -0.608 1.00 0.00 A ATOM 71 O ARG A 4 -0.128 1.061 -1.492 1.00 0.00 A ATOM 72 C ASN A 5 -0.334 -0.137 -4.360 1.00 0.00 A ATOM 73 CA ASN A 5 0.337 1.233 -4.212 1.00 0.00 A ATOM 74 CB ASN A 5 0.953 1.655 -5.548 1.00 0.00 A ATOM 75 CG ASN A 5 -0.042 2.366 -6.443 1.00 0.00 A ATOM 76 HN ASN A 5 2.301 1.287 -3.422 1.00 0.00 A ATOM 77 HA ASN A 5 -0.413 1.957 -3.932 1.00 0.00 A ATOM 78 HB2 ASN A 5 1.781 2.321 -5.360 1.00 0.00 A ATOM 79 HB1 ASN A 5 1.311 0.777 -6.064 1.00 0.00 A ATOM 80 HD21 ASN A 5 -0.485 0.655 -7.353 1.00 0.00 A ATOM 81 HD22 ASN A 5 -1.334 2.049 -7.921 1.00 0.00 A ATOM 82 N ASN A 5 1.358 1.226 -3.168 1.00 0.00 A ATOM 83 ND2 ASN A 5 -0.685 1.614 -7.328 1.00 0.00 A ATOM 84 O ASN A 5 -1.218 -0.312 -5.200 1.00 0.00 A ATOM 85 OD1 ASN A 5 -0.231 3.579 -6.341 1.00 0.00 A ATOM 86 C ASP A 6 -1.342 -2.714 -2.367 1.00 0.00 A ATOM 87 CA ASP A 6 -0.473 -2.449 -3.596 1.00 0.00 A ATOM 88 CB ASP A 6 0.656 -3.483 -3.674 1.00 0.00 A ATOM 89 CG ASP A 6 0.163 -4.912 -3.543 1.00 0.00 A ATOM 90 HN ASP A 6 0.792 -0.915 -2.900 1.00 0.00 A ATOM 91 HA ASP A 6 -1.084 -2.525 -4.482 1.00 0.00 A ATOM 92 HB2 ASP A 6 1.159 -3.385 -4.624 1.00 0.00 A ATOM 93 HB1 ASP A 6 1.364 -3.292 -2.879 1.00 0.00 A ATOM 94 N ASP A 6 0.087 -1.105 -3.547 1.00 0.00 A ATOM 95 O ASP A 6 -1.038 -2.243 -1.272 1.00 0.00 A ATOM 96 OD1 ASP A 6 -0.002 -5.381 -2.397 1.00 0.00 A ATOM 97 OD2 ASP A 6 -0.059 -5.562 -4.586 1.00 0.00 A ATOM 98 C PRO A 7 -2.601 -4.280 -0.188 1.00 0.00 A ATOM 99 CA PRO A 7 -3.345 -3.809 -1.435 1.00 0.00 A ATOM 100 CB PRO A 7 -4.216 -4.944 -2.004 1.00 0.00 A ATOM 101 CD PRO A 7 -2.874 -4.085 -3.793 1.00 0.00 A ATOM 102 CG PRO A 7 -3.606 -5.307 -3.321 1.00 0.00 A ATOM 103 HA PRO A 7 -3.972 -2.968 -1.178 1.00 0.00 A ATOM 104 HB2 PRO A 7 -4.207 -5.782 -1.324 1.00 0.00 A ATOM 105 HB1 PRO A 7 -5.229 -4.590 -2.127 1.00 0.00 A ATOM 106 HD2 PRO A 7 -2.030 -4.361 -4.409 1.00 0.00 A ATOM 107 HD1 PRO A 7 -3.540 -3.426 -4.328 1.00 0.00 A ATOM 108 HG2 PRO A 7 -2.917 -6.129 -3.191 1.00 0.00 A ATOM 109 HG1 PRO A 7 -4.381 -5.574 -4.023 1.00 0.00 A ATOM 110 N PRO A 7 -2.435 -3.479 -2.534 1.00 0.00 A ATOM 111 O PRO A 7 -1.821 -5.232 -0.241 1.00 0.00 A ATOM 112 C CYS A 8 -2.078 -5.436 2.404 1.00 0.00 A ATOM 113 CA CYS A 8 -2.209 -3.924 2.206 1.00 0.00 A ATOM 114 CB CYS A 8 -3.017 -3.320 3.358 1.00 0.00 A ATOM 115 HN CYS A 8 -3.474 -2.848 0.896 1.00 0.00 A ATOM 116 HA CYS A 8 -1.224 -3.484 2.204 1.00 0.00 A ATOM 117 HB2 CYS A 8 -3.447 -2.385 3.033 1.00 0.00 A ATOM 118 HB1 CYS A 8 -3.811 -4.002 3.625 1.00 0.00 A ATOM 119 N CYS A 8 -2.847 -3.598 0.929 1.00 0.00 A ATOM 120 O CYS A 8 -3.024 -6.185 2.155 1.00 0.00 A ATOM 121 SG CYS A 8 -2.051 -2.990 4.849 1.00 0.00 A ATOM 122 C PRO A 9 -1.605 -7.937 4.113 1.00 0.00 A ATOM 123 CA PRO A 9 -0.655 -7.337 3.080 1.00 0.00 A ATOM 124 CB PRO A 9 0.792 -7.385 3.592 1.00 0.00 A ATOM 125 CD PRO A 9 0.283 -5.092 3.175 1.00 0.00 A ATOM 126 CG PRO A 9 1.089 -6.001 4.056 1.00 0.00 A ATOM 127 HA PRO A 9 -0.730 -7.899 2.160 1.00 0.00 A ATOM 128 HB2 PRO A 9 0.865 -8.096 4.402 1.00 0.00 A ATOM 129 HB1 PRO A 9 1.450 -7.680 2.789 1.00 0.00 A ATOM 130 HD2 PRO A 9 0.004 -4.197 3.710 1.00 0.00 A ATOM 131 HD1 PRO A 9 0.835 -4.843 2.281 1.00 0.00 A ATOM 132 HG2 PRO A 9 0.790 -5.887 5.087 1.00 0.00 A ATOM 133 HG1 PRO A 9 2.143 -5.794 3.944 1.00 0.00 A ATOM 134 N PRO A 9 -0.900 -5.907 2.853 1.00 0.00 A ATOM 135 O PRO A 9 -1.812 -9.150 4.146 1.00 0.00 A ATOM 136 C CYS A 10 -4.283 -8.291 5.372 1.00 0.00 A ATOM 137 CA CYS A 10 -3.106 -7.539 5.987 1.00 0.00 A ATOM 138 CB CYS A 10 -3.613 -6.351 6.810 1.00 0.00 A ATOM 139 HN CYS A 10 -1.976 -6.129 4.884 1.00 0.00 A ATOM 140 HA CYS A 10 -2.568 -8.211 6.640 1.00 0.00 A ATOM 141 HB2 CYS A 10 -4.182 -6.721 7.649 1.00 0.00 A ATOM 142 HB1 CYS A 10 -2.766 -5.789 7.176 1.00 0.00 A ATOM 143 N CYS A 10 -2.179 -7.084 4.956 1.00 0.00 A ATOM 144 O CYS A 10 -4.850 -9.191 5.992 1.00 0.00 A ATOM 145 SG CYS A 10 -4.674 -5.210 5.892 1.00 0.00 A ATOM 146 C GLY A 11 -7.091 -7.948 3.820 1.00 0.00 A ATOM 147 CA GLY A 11 -5.751 -8.567 3.472 1.00 0.00 A ATOM 148 HN GLY A 11 -4.157 -7.193 3.704 1.00 0.00 A ATOM 149 HA2 GLY A 11 -5.599 -8.492 2.406 1.00 0.00 A ATOM 150 HA1 GLY A 11 -5.766 -9.611 3.750 1.00 0.00 A ATOM 151 N GLY A 11 -4.645 -7.916 4.150 1.00 0.00 A ATOM 152 O GLY A 11 -8.102 -8.646 3.901 1.00 0.00 A ATOM 153 C SER A 12 -9.042 -5.440 3.110 1.00 0.00 A ATOM 154 CA SER A 12 -8.326 -5.923 4.366 1.00 0.00 A ATOM 155 CB SER A 12 -8.014 -4.734 5.278 1.00 0.00 A ATOM 156 HN SER A 12 -6.262 -6.134 3.946 1.00 0.00 A ATOM 157 HA SER A 12 -8.971 -6.609 4.893 1.00 0.00 A ATOM 158 HB2 SER A 12 -8.938 -4.315 5.646 1.00 0.00 A ATOM 159 HB1 SER A 12 -7.414 -5.071 6.110 1.00 0.00 A ATOM 160 HG SER A 12 -7.039 -3.038 5.192 1.00 0.00 A ATOM 161 N SER A 12 -7.100 -6.635 4.025 1.00 0.00 A ATOM 162 O SER A 12 -10.267 -5.519 3.011 1.00 0.00 A ATOM 163 OG SER A 12 -7.302 -3.728 4.579 1.00 0.00 A ATOM 164 C GLY A 13 -8.244 -3.130 0.474 1.00 0.00 A ATOM 165 CA GLY A 13 -8.848 -4.449 0.912 1.00 0.00 A ATOM 166 HN GLY A 13 -7.300 -4.901 2.285 1.00 0.00 A ATOM 167 HA2 GLY A 13 -8.686 -5.183 0.137 1.00 0.00 A ATOM 168 HA1 GLY A 13 -9.912 -4.317 1.051 1.00 0.00 A ATOM 169 N GLY A 13 -8.271 -4.939 2.150 1.00 0.00 A ATOM 170 O GLY A 13 -8.190 -2.830 -0.720 1.00 0.00 A ATOM 171 C LYS A 14 -5.675 -1.180 0.965 1.00 0.00 A ATOM 172 CA LYS A 14 -7.182 -1.046 1.150 1.00 0.00 A ATOM 173 CB LYS A 14 -7.481 -0.057 2.279 1.00 0.00 A ATOM 174 CD LYS A 14 -9.109 -0.854 4.020 1.00 0.00 A ATOM 175 CE LYS A 14 -9.105 0.060 5.235 1.00 0.00 A ATOM 176 CG LYS A 14 -8.932 -0.068 2.731 1.00 0.00 A ATOM 177 HN LYS A 14 -7.858 -2.637 2.371 1.00 0.00 A ATOM 178 HA LYS A 14 -7.616 -0.674 0.234 1.00 0.00 A ATOM 179 HB2 LYS A 14 -6.858 -0.301 3.129 1.00 0.00 A ATOM 180 HB1 LYS A 14 -7.238 0.939 1.942 1.00 0.00 A ATOM 181 HD2 LYS A 14 -10.051 -1.382 3.982 1.00 0.00 A ATOM 182 HD1 LYS A 14 -8.300 -1.565 4.112 1.00 0.00 A ATOM 183 HE2 LYS A 14 -8.508 0.931 5.012 1.00 0.00 A ATOM 184 HE1 LYS A 14 -10.120 0.364 5.443 1.00 0.00 A ATOM 185 HG2 LYS A 14 -9.255 0.949 2.894 1.00 0.00 A ATOM 186 HG1 LYS A 14 -9.536 -0.520 1.957 1.00 0.00 A ATOM 187 HZ1 LYS A 14 -7.938 -1.411 6.151 1.00 0.00 A ATOM 188 HZ2 LYS A 14 -9.315 -0.981 7.035 1.00 0.00 A ATOM 189 HZ3 LYS A 14 -7.978 0.056 6.994 1.00 0.00 A ATOM 190 N LYS A 14 -7.787 -2.341 1.440 1.00 0.00 A ATOM 191 NZ LYS A 14 -8.545 -0.616 6.437 1.00 0.00 A ATOM 192 O LYS A 14 -5.052 -2.086 1.518 1.00 0.00 A ATOM 193 C LYS A 15 -2.896 0.210 1.167 1.00 0.00 A ATOM 194 CA LYS A 15 -3.658 -0.291 -0.057 1.00 0.00 A ATOM 195 CB LYS A 15 -3.307 0.557 -1.282 1.00 0.00 A ATOM 196 CD LYS A 15 -4.608 2.521 -2.156 1.00 0.00 A ATOM 197 CE LYS A 15 -6.041 2.391 -1.669 1.00 0.00 A ATOM 198 CG LYS A 15 -3.617 2.034 -1.112 1.00 0.00 A ATOM 199 HN LYS A 15 -5.641 0.430 -0.221 1.00 0.00 A ATOM 200 HA LYS A 15 -3.371 -1.313 -0.248 1.00 0.00 A ATOM 201 HB2 LYS A 15 -2.250 0.456 -1.485 1.00 0.00 A ATOM 202 HB1 LYS A 15 -3.864 0.189 -2.130 1.00 0.00 A ATOM 203 HD2 LYS A 15 -4.406 3.559 -2.374 1.00 0.00 A ATOM 204 HD1 LYS A 15 -4.487 1.933 -3.053 1.00 0.00 A ATOM 205 HE2 LYS A 15 -6.435 1.441 -2.000 1.00 0.00 A ATOM 206 HE1 LYS A 15 -6.046 2.424 -0.590 1.00 0.00 A ATOM 207 HG2 LYS A 15 -4.036 2.192 -0.130 1.00 0.00 A ATOM 208 HG1 LYS A 15 -2.700 2.597 -1.208 1.00 0.00 A ATOM 209 HZ1 LYS A 15 -7.874 3.127 -2.351 1.00 0.00 A ATOM 210 HZ2 LYS A 15 -6.531 3.839 -3.093 1.00 0.00 A ATOM 211 HZ3 LYS A 15 -6.946 4.267 -1.510 1.00 0.00 A ATOM 212 N LYS A 15 -5.093 -0.270 0.190 1.00 0.00 A ATOM 213 NZ LYS A 15 -6.909 3.482 -2.193 1.00 0.00 A ATOM 214 O LYS A 15 -3.473 0.830 2.059 1.00 0.00 A ATOM 215 C TYR A 16 -0.967 1.801 2.697 1.00 0.00 A ATOM 216 CA TYR A 16 -0.747 0.336 2.317 1.00 0.00 A ATOM 217 CB TYR A 16 0.719 0.111 1.949 1.00 0.00 A ATOM 218 CD1 TYR A 16 1.051 -1.527 3.841 1.00 0.00 A ATOM 219 CD2 TYR A 16 2.834 -0.034 3.313 1.00 0.00 A ATOM 220 CE1 TYR A 16 1.811 -2.083 4.852 1.00 0.00 A ATOM 221 CE2 TYR A 16 3.599 -0.585 4.322 1.00 0.00 A ATOM 222 CG TYR A 16 1.549 -0.495 3.056 1.00 0.00 A ATOM 223 CZ TYR A 16 3.083 -1.608 5.090 1.00 0.00 A ATOM 224 HN TYR A 16 -1.200 -0.577 0.463 1.00 0.00 A ATOM 225 HA TYR A 16 -0.993 -0.284 3.166 1.00 0.00 A ATOM 226 HB2 TYR A 16 0.768 -0.555 1.100 1.00 0.00 A ATOM 227 HB1 TYR A 16 1.163 1.058 1.683 1.00 0.00 A ATOM 228 HD1 TYR A 16 0.054 -1.897 3.651 1.00 0.00 A ATOM 229 HD2 TYR A 16 3.234 0.768 2.706 1.00 0.00 A ATOM 230 HE1 TYR A 16 1.407 -2.887 5.451 1.00 0.00 A ATOM 231 HE2 TYR A 16 4.597 -0.212 4.508 1.00 0.00 A ATOM 232 HH TYR A 16 3.753 -3.115 6.079 1.00 0.00 A ATOM 233 N TYR A 16 -1.599 -0.073 1.203 1.00 0.00 A ATOM 234 O TYR A 16 -1.331 2.110 3.831 1.00 0.00 A ATOM 235 OH TYR A 16 3.843 -2.159 6.096 1.00 0.00 A ATOM 236 C LYS A 17 -2.233 4.473 2.607 1.00 0.00 A ATOM 237 CA LYS A 17 -0.881 4.135 1.979 1.00 0.00 A ATOM 238 CB LYS A 17 -0.709 4.906 0.667 1.00 0.00 A ATOM 239 CD LYS A 17 -2.422 6.109 -0.732 1.00 0.00 A ATOM 240 CE LYS A 17 -1.460 6.818 -1.671 1.00 0.00 A ATOM 241 CG LYS A 17 -1.881 4.757 -0.295 1.00 0.00 A ATOM 242 HN LYS A 17 -0.429 2.390 0.864 1.00 0.00 A ATOM 243 HA LYS A 17 -0.101 4.438 2.661 1.00 0.00 A ATOM 244 HB2 LYS A 17 -0.589 5.954 0.894 1.00 0.00 A ATOM 245 HB1 LYS A 17 0.182 4.550 0.169 1.00 0.00 A ATOM 246 HD2 LYS A 17 -3.363 5.963 -1.241 1.00 0.00 A ATOM 247 HD1 LYS A 17 -2.576 6.724 0.143 1.00 0.00 A ATOM 248 HE2 LYS A 17 -0.801 7.443 -1.087 1.00 0.00 A ATOM 249 HE1 LYS A 17 -0.878 6.076 -2.197 1.00 0.00 A ATOM 250 HG2 LYS A 17 -1.550 4.216 -1.169 1.00 0.00 A ATOM 251 HG1 LYS A 17 -2.670 4.205 0.194 1.00 0.00 A ATOM 252 HZ1 LYS A 17 -1.612 8.512 -2.884 1.00 0.00 A ATOM 253 HZ2 LYS A 17 -3.095 7.967 -2.281 1.00 0.00 A ATOM 254 HZ3 LYS A 17 -2.337 7.132 -3.540 1.00 0.00 A ATOM 255 N LYS A 17 -0.728 2.698 1.744 1.00 0.00 A ATOM 256 NZ LYS A 17 -2.176 7.667 -2.664 1.00 0.00 A ATOM 257 O LYS A 17 -2.379 5.505 3.263 1.00 0.00 A ATOM 258 C GLN A 18 -4.785 3.065 4.223 1.00 0.00 A ATOM 259 CA GLN A 18 -4.557 3.841 2.931 1.00 0.00 A ATOM 260 CB GLN A 18 -5.611 3.431 1.904 1.00 0.00 A ATOM 261 CD GLN A 18 -8.082 3.850 1.588 1.00 0.00 A ATOM 262 CG GLN A 18 -6.704 4.468 1.705 1.00 0.00 A ATOM 263 HN GLN A 18 -3.052 2.813 1.853 1.00 0.00 A ATOM 264 HA GLN A 18 -4.658 4.895 3.135 1.00 0.00 A ATOM 265 HB2 GLN A 18 -5.127 3.266 0.955 1.00 0.00 A ATOM 266 HB1 GLN A 18 -6.074 2.507 2.228 1.00 0.00 A ATOM 267 HE21 GLN A 18 -8.270 3.832 3.568 1.00 0.00 A ATOM 268 HE22 GLN A 18 -9.613 3.202 2.681 1.00 0.00 A ATOM 269 HG2 GLN A 18 -6.698 5.144 2.548 1.00 0.00 A ATOM 270 HG1 GLN A 18 -6.494 5.021 0.801 1.00 0.00 A ATOM 271 N GLN A 18 -3.220 3.613 2.393 1.00 0.00 A ATOM 272 NE2 GLN A 18 -8.719 3.603 2.728 1.00 0.00 A ATOM 273 O GLN A 18 -5.585 3.470 5.066 1.00 0.00 A ATOM 274 OE1 GLN A 18 -8.571 3.596 0.487 1.00 0.00 A ATOM 275 C CYS A 19 -3.039 1.182 6.471 1.00 0.00 A ATOM 276 CA CYS A 19 -4.261 1.100 5.541 1.00 0.00 A ATOM 277 CB CYS A 19 -4.544 -0.337 5.094 1.00 0.00 A ATOM 278 HN CYS A 19 -3.493 1.653 3.650 1.00 0.00 A ATOM 279 HA CYS A 19 -5.122 1.464 6.081 1.00 0.00 A ATOM 280 HB2 CYS A 19 -5.236 -0.311 4.264 1.00 0.00 A ATOM 281 HB1 CYS A 19 -3.622 -0.797 4.770 1.00 0.00 A ATOM 282 N CYS A 19 -4.102 1.938 4.362 1.00 0.00 A ATOM 283 O CYS A 19 -2.710 2.261 6.963 1.00 0.00 A ATOM 284 SG CYS A 19 -5.266 -1.386 6.379 1.00 0.00 A ATOM 285 C HIS A 20 -0.091 0.910 7.090 1.00 0.00 A ATOM 286 CA HIS A 20 -1.219 0.026 7.613 1.00 0.00 A ATOM 287 CB HIS A 20 -0.715 -1.408 7.790 1.00 0.00 A ATOM 288 CD2 HIS A 20 -1.532 -2.360 10.046 1.00 0.00 A ATOM 289 CE1 HIS A 20 -3.127 -3.614 9.254 1.00 0.00 A ATOM 290 CG HIS A 20 -1.572 -2.236 8.697 1.00 0.00 A ATOM 291 HN HIS A 20 -2.685 -0.786 6.325 1.00 0.00 A ATOM 292 HA HIS A 20 -1.534 0.404 8.575 1.00 0.00 A ATOM 293 HB2 HIS A 20 -0.685 -1.893 6.827 1.00 0.00 A ATOM 294 HB1 HIS A 20 0.281 -1.382 8.206 1.00 0.00 A ATOM 295 HD2 HIS A 20 -0.851 -1.862 10.721 1.00 0.00 A ATOM 296 HE1 HIS A 20 -3.954 -4.306 9.203 1.00 0.00 A ATOM 297 HE2 HIS A 20 -2.636 -3.662 11.270 1.00 0.00 A ATOM 298 N HIS A 20 -2.381 0.050 6.727 1.00 0.00 A ATOM 299 ND1 HIS A 20 -2.579 -3.030 8.203 1.00 0.00 A ATOM 300 NE2 HIS A 20 -2.526 -3.238 10.393 1.00 0.00 A ATOM 301 O HIS A 20 0.597 1.574 7.864 1.00 0.00 A ATOM 302 C GLY A 21 1.175 3.142 5.694 1.00 0.00 A ATOM 303 CA GLY A 21 1.158 1.714 5.178 1.00 0.00 A ATOM 304 HN GLY A 21 -0.472 0.358 5.203 1.00 0.00 A ATOM 305 HA2 GLY A 21 2.110 1.255 5.399 1.00 0.00 A ATOM 306 HA1 GLY A 21 1.022 1.733 4.108 1.00 0.00 A ATOM 307 N GLY A 21 0.102 0.911 5.774 1.00 0.00 A ATOM 308 O GLY A 21 2.222 3.789 5.715 1.00 0.00 A ATOM 309 C ARG A 22 -1.301 5.120 7.563 1.00 0.00 A ATOM 310 CA ARG A 22 -0.100 4.992 6.631 1.00 0.00 A ATOM 311 CB ARG A 22 -0.222 5.992 5.479 1.00 0.00 A ATOM 312 CD ARG A 22 1.311 7.949 5.854 1.00 0.00 A ATOM 313 CG ARG A 22 1.097 6.646 5.100 1.00 0.00 A ATOM 314 CZ ARG A 22 2.827 9.891 5.797 1.00 0.00 A ATOM 315 HN ARG A 22 -0.788 3.070 6.071 1.00 0.00 A ATOM 316 HA ARG A 22 0.798 5.208 7.190 1.00 0.00 A ATOM 317 HB2 ARG A 22 -0.606 5.479 4.611 1.00 0.00 A ATOM 318 HB1 ARG A 22 -0.916 6.770 5.763 1.00 0.00 A ATOM 319 HD2 ARG A 22 0.426 8.558 5.752 1.00 0.00 A ATOM 320 HD1 ARG A 22 1.473 7.723 6.898 1.00 0.00 A ATOM 321 HE ARG A 22 2.987 8.278 4.630 1.00 0.00 A ATOM 322 HG2 ARG A 22 1.904 5.969 5.336 1.00 0.00 A ATOM 323 HG1 ARG A 22 1.095 6.851 4.039 1.00 0.00 A ATOM 324 HH11 ARG A 22 1.339 10.029 7.159 1.00 0.00 A ATOM 325 HH12 ARG A 22 2.419 11.381 7.099 1.00 0.00 A ATOM 326 HH21 ARG A 22 4.409 10.055 4.549 1.00 0.00 A ATOM 327 HH22 ARG A 22 4.162 11.397 5.617 1.00 0.00 A ATOM 328 N ARG A 22 0.012 3.634 6.112 1.00 0.00 A ATOM 329 NE ARG A 22 2.461 8.693 5.346 1.00 0.00 A ATOM 330 NH1 ARG A 22 2.138 10.481 6.764 1.00 0.00 A ATOM 331 NH2 ARG A 22 3.886 10.498 5.278 1.00 0.00 A ATOM 332 OT1 ARG A 22 -1.088 5.259 8.785 1.00 0.00 A ATOM 333 OT2 ARG A 22 -2.445 5.081 7.062 1.00 0.00 A TER ATOM 334 ZN ZN B 23 -3.712 -3.151 6.514 1.00 0.00 B END
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