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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397306 |
1sx0   |
6191 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 9.590 -3.751 1.079 1.00 0.00 A ATOM 2 CA LYS A 1 10.750 -3.750 2.070 1.00 0.00 A ATOM 3 CB LYS A 1 12.076 -3.560 1.332 1.00 0.00 A ATOM 4 CD LYS A 1 13.923 -1.864 1.184 1.00 0.00 A ATOM 5 CE LYS A 1 14.665 -2.422 -0.020 1.00 0.00 A ATOM 6 CG LYS A 1 12.427 -2.104 1.077 1.00 0.00 A ATOM 7 HT1 LYS A 1 11.394 -4.866 3.674 1.00 0.00 A ATOM 8 HT2 LYS A 1 11.234 -5.745 2.208 1.00 0.00 A ATOM 9 HT3 LYS A 1 9.836 -5.284 3.092 1.00 0.00 A ATOM 10 HA LYS A 1 10.614 -2.939 2.771 1.00 0.00 A ATOM 11 HB2 LYS A 1 12.867 -4.002 1.918 1.00 0.00 A ATOM 12 HB1 LYS A 1 12.019 -4.067 0.379 1.00 0.00 A ATOM 13 HD2 LYS A 1 14.106 -0.802 1.245 1.00 0.00 A ATOM 14 HD1 LYS A 1 14.292 -2.347 2.077 1.00 0.00 A ATOM 15 HE2 LYS A 1 15.591 -2.864 0.316 1.00 0.00 A ATOM 16 HE1 LYS A 1 14.052 -3.182 -0.483 1.00 0.00 A ATOM 17 HG2 LYS A 1 12.100 -1.834 0.084 1.00 0.00 A ATOM 18 HG1 LYS A 1 11.919 -1.489 1.805 1.00 0.00 A ATOM 19 HZ1 LYS A 1 14.211 -1.319 -1.735 1.00 0.00 A ATOM 20 HZ2 LYS A 1 15.866 -1.576 -1.505 1.00 0.00 A ATOM 21 HZ3 LYS A 1 15.047 -0.440 -0.555 1.00 0.00 A ATOM 22 N LYS A 1 10.808 -5.026 2.830 1.00 0.00 A ATOM 23 NZ LYS A 1 14.968 -1.365 -1.024 1.00 0.00 A ATOM 24 O LYS A 1 9.736 -4.191 -0.062 1.00 0.00 A ATOM 25 C VAL A 2 7.301 -1.992 -0.257 1.00 0.00 A ATOM 26 CA VAL A 2 7.255 -3.198 0.673 1.00 0.00 A ATOM 27 CB VAL A 2 5.962 -3.127 1.512 1.00 0.00 A ATOM 28 CG1 VAL A 2 5.925 -1.846 2.335 1.00 0.00 A ATOM 29 CG2 VAL A 2 4.737 -3.225 0.615 1.00 0.00 A ATOM 30 HN VAL A 2 8.385 -2.919 2.440 1.00 0.00 A ATOM 31 HA VAL A 2 7.225 -4.101 0.079 1.00 0.00 A ATOM 32 HB VAL A 2 5.952 -3.966 2.193 1.00 0.00 A ATOM 33 HG11 VAL A 2 6.770 -1.825 3.007 1.00 0.00 A ATOM 34 HG12 VAL A 2 5.009 -1.813 2.908 1.00 0.00 A ATOM 35 HG13 VAL A 2 5.967 -0.990 1.676 1.00 0.00 A ATOM 36 HG21 VAL A 2 4.362 -2.233 0.408 1.00 0.00 A ATOM 37 HG22 VAL A 2 3.972 -3.802 1.113 1.00 0.00 A ATOM 38 HG23 VAL A 2 5.007 -3.709 -0.311 1.00 0.00 A ATOM 39 N VAL A 2 8.438 -3.255 1.522 1.00 0.00 A ATOM 40 O VAL A 2 7.805 -0.932 0.112 1.00 0.00 A ATOM 41 C GLY A 3 5.978 0.131 -1.864 1.00 0.00 A ATOM 42 CA GLY A 3 6.737 -1.060 -2.408 1.00 0.00 A ATOM 43 HN GLY A 3 6.359 -3.017 -1.698 1.00 0.00 A ATOM 44 HA2 GLY A 3 7.753 -0.762 -2.625 1.00 0.00 A ATOM 45 HA1 GLY A 3 6.265 -1.391 -3.319 1.00 0.00 A ATOM 46 N GLY A 3 6.758 -2.154 -1.459 1.00 0.00 A ATOM 47 O GLY A 3 4.752 0.178 -1.936 1.00 0.00 A ATOM 48 C ARG A 4 5.068 2.912 -1.637 1.00 0.00 A ATOM 49 CA ARG A 4 6.099 2.272 -0.709 1.00 0.00 A ATOM 50 CB ARG A 4 7.173 3.294 -0.355 1.00 0.00 A ATOM 51 CD ARG A 4 7.958 5.013 1.289 1.00 0.00 A ATOM 52 CG ARG A 4 6.785 4.174 0.816 1.00 0.00 A ATOM 53 CZ ARG A 4 8.429 4.251 3.584 1.00 0.00 A ATOM 54 HN ARG A 4 7.679 0.977 -1.248 1.00 0.00 A ATOM 55 HA ARG A 4 5.606 1.969 0.197 1.00 0.00 A ATOM 56 HB2 ARG A 4 8.083 2.771 -0.102 1.00 0.00 A ATOM 57 HB1 ARG A 4 7.352 3.926 -1.211 1.00 0.00 A ATOM 58 HD2 ARG A 4 8.873 4.530 0.983 1.00 0.00 A ATOM 59 HD1 ARG A 4 7.894 5.988 0.830 1.00 0.00 A ATOM 60 HE ARG A 4 7.615 6.010 3.108 1.00 0.00 A ATOM 61 HG2 ARG A 4 5.983 4.829 0.508 1.00 0.00 A ATOM 62 HG1 ARG A 4 6.449 3.546 1.629 1.00 0.00 A ATOM 63 HH11 ARG A 4 8.932 2.924 2.142 1.00 0.00 A ATOM 64 HH12 ARG A 4 9.256 2.415 3.765 1.00 0.00 A ATOM 65 HH21 ARG A 4 8.042 5.340 5.243 1.00 0.00 A ATOM 66 HH22 ARG A 4 8.751 3.784 5.525 1.00 0.00 A ATOM 67 N ARG A 4 6.706 1.084 -1.294 1.00 0.00 A ATOM 68 NE ARG A 4 7.969 5.172 2.741 1.00 0.00 A ATOM 69 NH1 ARG A 4 8.912 3.102 3.126 1.00 0.00 A ATOM 70 NH2 ARG A 4 8.405 4.477 4.891 1.00 0.00 A ATOM 71 O ARG A 4 4.128 3.559 -1.178 1.00 0.00 A ATOM 72 C ASN A 5 3.111 2.416 -4.136 1.00 0.00 A ATOM 73 CA ASN A 5 4.334 3.308 -3.920 1.00 0.00 A ATOM 74 CB ASN A 5 5.054 3.534 -5.252 1.00 0.00 A ATOM 75 CG ASN A 5 4.279 4.447 -6.179 1.00 0.00 A ATOM 76 HN ASN A 5 6.019 2.216 -3.250 1.00 0.00 A ATOM 77 HA ASN A 5 4.004 4.263 -3.537 1.00 0.00 A ATOM 78 HB2 ASN A 5 6.019 3.981 -5.060 1.00 0.00 A ATOM 79 HB1 ASN A 5 5.194 2.583 -5.744 1.00 0.00 A ATOM 80 HD21 ASN A 5 5.135 6.045 -5.364 1.00 0.00 A ATOM 81 HD22 ASN A 5 4.007 6.364 -6.633 1.00 0.00 A ATOM 82 N ASN A 5 5.251 2.736 -2.940 1.00 0.00 A ATOM 83 ND2 ASN A 5 4.495 5.750 -6.046 1.00 0.00 A ATOM 84 O ASN A 5 2.234 2.736 -4.939 1.00 0.00 A ATOM 85 OD1 ASN A 5 3.493 3.987 -7.008 1.00 0.00 A ATOM 86 C ASP A 6 0.990 0.516 -2.351 1.00 0.00 A ATOM 87 CA ASP A 6 1.944 0.362 -3.534 1.00 0.00 A ATOM 88 CB ASP A 6 2.475 -1.074 -3.605 1.00 0.00 A ATOM 89 CG ASP A 6 1.373 -2.116 -3.551 1.00 0.00 A ATOM 90 HN ASP A 6 3.783 1.095 -2.796 1.00 0.00 A ATOM 91 HA ASP A 6 1.412 0.588 -4.445 1.00 0.00 A ATOM 92 HB2 ASP A 6 3.017 -1.203 -4.529 1.00 0.00 A ATOM 93 HB1 ASP A 6 3.145 -1.244 -2.775 1.00 0.00 A ATOM 94 N ASP A 6 3.057 1.298 -3.418 1.00 0.00 A ATOM 95 O ASP A 6 1.419 0.795 -1.231 1.00 0.00 A ATOM 96 OD1 ASP A 6 0.886 -2.408 -2.438 1.00 0.00 A ATOM 97 OD2 ASP A 6 0.997 -2.638 -4.621 1.00 0.00 A ATOM 98 C PRO A 7 -0.910 -0.208 -0.227 1.00 0.00 A ATOM 99 CA PRO A 7 -1.343 0.444 -1.538 1.00 0.00 A ATOM 100 CB PRO A 7 -2.560 -0.288 -2.132 1.00 0.00 A ATOM 101 CD PRO A 7 -0.928 -0.004 -3.873 1.00 0.00 A ATOM 102 CG PRO A 7 -2.120 -0.818 -3.463 1.00 0.00 A ATOM 103 HA PRO A 7 -1.600 1.477 -1.352 1.00 0.00 A ATOM 104 HB2 PRO A 7 -2.855 -1.089 -1.471 1.00 0.00 A ATOM 105 HB1 PRO A 7 -3.378 0.409 -2.241 1.00 0.00 A ATOM 106 HD2 PRO A 7 -0.255 -0.590 -4.480 1.00 0.00 A ATOM 107 HD1 PRO A 7 -1.238 0.887 -4.397 1.00 0.00 A ATOM 108 HG2 PRO A 7 -1.846 -1.858 -3.370 1.00 0.00 A ATOM 109 HG1 PRO A 7 -2.917 -0.705 -4.184 1.00 0.00 A ATOM 110 N PRO A 7 -0.323 0.332 -2.582 1.00 0.00 A ATOM 111 O PRO A 7 -0.641 -1.408 -0.179 1.00 0.00 A ATOM 112 C CYS A 8 -1.102 -1.225 2.483 1.00 0.00 A ATOM 113 CA CYS A 8 -0.441 0.113 2.152 1.00 0.00 A ATOM 114 CB CYS A 8 -0.802 1.149 3.218 1.00 0.00 A ATOM 115 HN CYS A 8 -1.066 1.544 0.723 1.00 0.00 A ATOM 116 HA CYS A 8 0.630 -0.018 2.142 1.00 0.00 A ATOM 117 HB2 CYS A 8 -0.430 2.115 2.913 1.00 0.00 A ATOM 118 HB1 CYS A 8 -1.878 1.199 3.311 1.00 0.00 A ATOM 119 HG CYS A 8 0.810 1.011 4.844 1.00 0.00 A ATOM 120 N CYS A 8 -0.842 0.597 0.832 1.00 0.00 A ATOM 121 O CYS A 8 -2.300 -1.406 2.261 1.00 0.00 A ATOM 122 SG CYS A 8 -0.125 0.794 4.856 1.00 0.00 A ATOM 123 C PRO A 9 -1.989 -3.442 4.390 1.00 0.00 A ATOM 124 CA PRO A 9 -0.848 -3.513 3.378 1.00 0.00 A ATOM 125 CB PRO A 9 0.365 -4.231 3.987 1.00 0.00 A ATOM 126 CD PRO A 9 1.107 -2.065 3.318 1.00 0.00 A ATOM 127 CG PRO A 9 1.331 -3.150 4.330 1.00 0.00 A ATOM 128 HA PRO A 9 -1.184 -4.051 2.504 1.00 0.00 A ATOM 129 HB2 PRO A 9 0.056 -4.777 4.867 1.00 0.00 A ATOM 130 HB1 PRO A 9 0.781 -4.915 3.263 1.00 0.00 A ATOM 131 HD2 PRO A 9 1.335 -1.098 3.743 1.00 0.00 A ATOM 132 HD1 PRO A 9 1.702 -2.241 2.435 1.00 0.00 A ATOM 133 HG2 PRO A 9 1.133 -2.781 5.326 1.00 0.00 A ATOM 134 HG1 PRO A 9 2.341 -3.524 4.262 1.00 0.00 A ATOM 135 N PRO A 9 -0.329 -2.187 3.020 1.00 0.00 A ATOM 136 O PRO A 9 -2.754 -4.395 4.539 1.00 0.00 A ATOM 137 C CYS A 10 -4.531 -2.346 5.471 1.00 0.00 A ATOM 138 CA CYS A 10 -3.149 -2.131 6.083 1.00 0.00 A ATOM 139 CB CYS A 10 -3.058 -0.735 6.703 1.00 0.00 A ATOM 140 HN CYS A 10 -1.460 -1.588 4.927 1.00 0.00 A ATOM 141 HA CYS A 10 -2.996 -2.867 6.858 1.00 0.00 A ATOM 142 HB2 CYS A 10 -3.771 -0.661 7.511 1.00 0.00 A ATOM 143 HB1 CYS A 10 -2.063 -0.588 7.096 1.00 0.00 A ATOM 144 HG CYS A 10 -3.290 0.275 4.657 1.00 0.00 A ATOM 145 N CYS A 10 -2.099 -2.313 5.086 1.00 0.00 A ATOM 146 O CYS A 10 -5.472 -2.737 6.162 1.00 0.00 A ATOM 147 SG CYS A 10 -3.399 0.614 5.548 1.00 0.00 A ATOM 148 C GLY A 11 -6.840 -1.075 3.660 1.00 0.00 A ATOM 149 CA GLY A 11 -5.917 -2.266 3.489 1.00 0.00 A ATOM 150 HN GLY A 11 -3.863 -1.783 3.669 1.00 0.00 A ATOM 151 HA2 GLY A 11 -5.729 -2.413 2.436 1.00 0.00 A ATOM 152 HA1 GLY A 11 -6.406 -3.145 3.883 1.00 0.00 A ATOM 153 N GLY A 11 -4.646 -2.090 4.170 1.00 0.00 A ATOM 154 O GLY A 11 -8.061 -1.228 3.693 1.00 0.00 A ATOM 155 C SER A 12 -7.374 1.955 2.584 1.00 0.00 A ATOM 156 CA SER A 12 -7.034 1.335 3.936 1.00 0.00 A ATOM 157 CB SER A 12 -6.263 2.342 4.791 1.00 0.00 A ATOM 158 HN SER A 12 -5.279 0.170 3.734 1.00 0.00 A ATOM 159 HA SER A 12 -7.953 1.077 4.440 1.00 0.00 A ATOM 160 HB2 SER A 12 -5.217 2.309 4.526 1.00 0.00 A ATOM 161 HB1 SER A 12 -6.650 3.335 4.613 1.00 0.00 A ATOM 162 HG SER A 12 -7.132 2.532 6.537 1.00 0.00 A ATOM 163 N SER A 12 -6.256 0.113 3.768 1.00 0.00 A ATOM 164 O SER A 12 -8.516 2.346 2.337 1.00 0.00 A ATOM 165 OG SER A 12 -6.392 2.043 6.172 1.00 0.00 A ATOM 166 C GLY A 13 -5.427 3.497 -0.039 1.00 0.00 A ATOM 167 CA GLY A 13 -6.584 2.619 0.398 1.00 0.00 A ATOM 168 HN GLY A 13 -5.486 1.718 1.966 1.00 0.00 A ATOM 169 HA2 GLY A 13 -6.706 1.819 -0.318 1.00 0.00 A ATOM 170 HA1 GLY A 13 -7.486 3.213 0.414 1.00 0.00 A ATOM 171 N GLY A 13 -6.375 2.044 1.713 1.00 0.00 A ATOM 172 O GLY A 13 -5.165 3.642 -1.234 1.00 0.00 A ATOM 173 C LYS A 14 -2.306 4.138 0.569 1.00 0.00 A ATOM 174 CA LYS A 14 -3.595 4.947 0.646 1.00 0.00 A ATOM 175 CB LYS A 14 -3.467 6.025 1.724 1.00 0.00 A ATOM 176 CD LYS A 14 -3.932 8.475 2.030 1.00 0.00 A ATOM 177 CE LYS A 14 -4.229 8.772 3.491 1.00 0.00 A ATOM 178 CG LYS A 14 -4.503 7.130 1.608 1.00 0.00 A ATOM 179 HN LYS A 14 -4.991 3.923 1.864 1.00 0.00 A ATOM 180 HA LYS A 14 -3.769 5.422 -0.308 1.00 0.00 A ATOM 181 HB2 LYS A 14 -3.574 5.561 2.695 1.00 0.00 A ATOM 182 HB1 LYS A 14 -2.486 6.471 1.656 1.00 0.00 A ATOM 183 HD2 LYS A 14 -2.862 8.462 1.886 1.00 0.00 A ATOM 184 HD1 LYS A 14 -4.371 9.249 1.417 1.00 0.00 A ATOM 185 HE2 LYS A 14 -5.297 8.713 3.646 1.00 0.00 A ATOM 186 HE1 LYS A 14 -3.735 8.032 4.103 1.00 0.00 A ATOM 187 HG2 LYS A 14 -4.831 7.196 0.581 1.00 0.00 A ATOM 188 HG1 LYS A 14 -5.344 6.891 2.242 1.00 0.00 A ATOM 189 HZ1 LYS A 14 -4.420 10.552 4.566 1.00 0.00 A ATOM 190 HZ2 LYS A 14 -3.686 10.741 3.054 1.00 0.00 A ATOM 191 HZ3 LYS A 14 -2.818 10.059 4.336 1.00 0.00 A ATOM 192 N LYS A 14 -4.733 4.080 0.932 1.00 0.00 A ATOM 193 NZ LYS A 14 -3.756 10.126 3.889 1.00 0.00 A ATOM 194 O LYS A 14 -2.132 3.159 1.295 1.00 0.00 A ATOM 195 C LYS A 15 0.655 3.868 0.834 1.00 0.00 A ATOM 196 CA LYS A 15 -0.127 3.861 -0.475 1.00 0.00 A ATOM 197 CB LYS A 15 0.702 4.512 -1.585 1.00 0.00 A ATOM 198 CD LYS A 15 -0.513 5.546 -3.535 1.00 0.00 A ATOM 199 CE LYS A 15 -2.030 5.440 -3.540 1.00 0.00 A ATOM 200 CG LYS A 15 0.133 4.286 -2.978 1.00 0.00 A ATOM 201 HN LYS A 15 -1.592 5.340 -0.864 1.00 0.00 A ATOM 202 HA LYS A 15 -0.338 2.839 -0.748 1.00 0.00 A ATOM 203 HB2 LYS A 15 0.752 5.575 -1.406 1.00 0.00 A ATOM 204 HB1 LYS A 15 1.703 4.104 -1.559 1.00 0.00 A ATOM 205 HD2 LYS A 15 -0.224 6.388 -2.924 1.00 0.00 A ATOM 206 HD1 LYS A 15 -0.168 5.698 -4.546 1.00 0.00 A ATOM 207 HE2 LYS A 15 -2.337 4.890 -4.418 1.00 0.00 A ATOM 208 HE1 LYS A 15 -2.344 4.907 -2.655 1.00 0.00 A ATOM 209 HG2 LYS A 15 0.934 3.985 -3.637 1.00 0.00 A ATOM 210 HG1 LYS A 15 -0.609 3.502 -2.929 1.00 0.00 A ATOM 211 HZ1 LYS A 15 -3.579 6.733 -4.078 1.00 0.00 A ATOM 212 HZ2 LYS A 15 -2.058 7.472 -4.019 1.00 0.00 A ATOM 213 HZ3 LYS A 15 -2.871 7.096 -2.584 1.00 0.00 A ATOM 214 N LYS A 15 -1.400 4.553 -0.314 1.00 0.00 A ATOM 215 NZ LYS A 15 -2.680 6.779 -3.556 1.00 0.00 A ATOM 216 O LYS A 15 0.308 4.588 1.771 1.00 0.00 A ATOM 217 C TYR A 16 2.902 4.351 2.625 1.00 0.00 A ATOM 218 CA TYR A 16 2.539 2.967 2.090 1.00 0.00 A ATOM 219 CB TYR A 16 3.809 2.176 1.779 1.00 0.00 A ATOM 220 CD1 TYR A 16 3.445 0.703 3.801 1.00 0.00 A ATOM 221 CD2 TYR A 16 5.686 1.206 3.156 1.00 0.00 A ATOM 222 CE1 TYR A 16 3.915 -0.052 4.859 1.00 0.00 A ATOM 223 CE2 TYR A 16 6.162 0.452 4.211 1.00 0.00 A ATOM 224 CG TYR A 16 4.321 1.346 2.934 1.00 0.00 A ATOM 225 CZ TYR A 16 5.273 -0.175 5.059 1.00 0.00 A ATOM 226 HN TYR A 16 1.931 2.508 0.114 1.00 0.00 A ATOM 227 HA TYR A 16 1.973 2.442 2.842 1.00 0.00 A ATOM 228 HB2 TYR A 16 3.616 1.508 0.953 1.00 0.00 A ATOM 229 HB1 TYR A 16 4.589 2.868 1.498 1.00 0.00 A ATOM 230 HD1 TYR A 16 2.381 0.799 3.642 1.00 0.00 A ATOM 231 HD2 TYR A 16 6.380 1.697 2.486 1.00 0.00 A ATOM 232 HE1 TYR A 16 3.218 -0.543 5.522 1.00 0.00 A ATOM 233 HE2 TYR A 16 7.227 0.355 4.368 1.00 0.00 A ATOM 234 HH TYR A 16 6.306 -1.630 5.777 1.00 0.00 A ATOM 235 N TYR A 16 1.708 3.061 0.893 1.00 0.00 A ATOM 236 O TYR A 16 2.438 4.754 3.692 1.00 0.00 A ATOM 237 OH TYR A 16 5.745 -0.926 6.111 1.00 0.00 A ATOM 238 C LYS A 17 2.956 7.320 2.544 1.00 0.00 A ATOM 239 CA LYS A 17 4.157 6.413 2.287 1.00 0.00 A ATOM 240 CB LYS A 17 5.059 7.036 1.218 1.00 0.00 A ATOM 241 CD LYS A 17 4.324 8.102 -0.940 1.00 0.00 A ATOM 242 CE LYS A 17 3.714 7.860 -2.312 1.00 0.00 A ATOM 243 CG LYS A 17 4.573 6.795 -0.205 1.00 0.00 A ATOM 244 HN LYS A 17 4.071 4.701 1.040 1.00 0.00 A ATOM 245 HA LYS A 17 4.720 6.315 3.204 1.00 0.00 A ATOM 246 HB2 LYS A 17 5.108 8.102 1.384 1.00 0.00 A ATOM 247 HB1 LYS A 17 6.051 6.621 1.313 1.00 0.00 A ATOM 248 HD2 LYS A 17 3.647 8.709 -0.359 1.00 0.00 A ATOM 249 HD1 LYS A 17 5.264 8.622 -1.061 1.00 0.00 A ATOM 250 HE2 LYS A 17 3.233 6.894 -2.312 1.00 0.00 A ATOM 251 HE1 LYS A 17 2.978 8.628 -2.506 1.00 0.00 A ATOM 252 HG2 LYS A 17 5.323 6.232 -0.739 1.00 0.00 A ATOM 253 HG1 LYS A 17 3.654 6.231 -0.170 1.00 0.00 A ATOM 254 HZ1 LYS A 17 5.262 6.991 -3.413 1.00 0.00 A ATOM 255 HZ2 LYS A 17 5.413 8.665 -3.223 1.00 0.00 A ATOM 256 HZ3 LYS A 17 4.284 8.037 -4.314 1.00 0.00 A ATOM 257 N LYS A 17 3.734 5.075 1.881 1.00 0.00 A ATOM 258 NZ LYS A 17 4.740 7.891 -3.391 1.00 0.00 A ATOM 259 O LYS A 17 3.062 8.315 3.261 1.00 0.00 A ATOM 260 C GLN A 18 -0.227 7.287 3.297 1.00 0.00 A ATOM 261 CA GLN A 18 0.603 7.766 2.110 1.00 0.00 A ATOM 262 CB GLN A 18 -0.245 7.686 0.843 1.00 0.00 A ATOM 263 CD GLN A 18 0.746 9.365 -0.764 1.00 0.00 A ATOM 264 CG GLN A 18 0.547 7.897 -0.438 1.00 0.00 A ATOM 265 HN GLN A 18 1.796 6.177 1.383 1.00 0.00 A ATOM 266 HA GLN A 18 0.891 8.793 2.275 1.00 0.00 A ATOM 267 HB2 GLN A 18 -0.710 6.711 0.799 1.00 0.00 A ATOM 268 HB1 GLN A 18 -1.017 8.441 0.893 1.00 0.00 A ATOM 269 HE21 GLN A 18 -0.392 9.184 -2.384 1.00 0.00 A ATOM 270 HE22 GLN A 18 0.252 10.760 -2.091 1.00 0.00 A ATOM 271 HG2 GLN A 18 1.516 7.434 -0.327 1.00 0.00 A ATOM 272 HG1 GLN A 18 0.017 7.430 -1.255 1.00 0.00 A ATOM 273 N GLN A 18 1.819 6.977 1.948 1.00 0.00 A ATOM 274 NE2 GLN A 18 0.141 9.815 -1.857 1.00 0.00 A ATOM 275 O GLN A 18 -1.346 7.755 3.502 1.00 0.00 A ATOM 276 OE1 GLN A 18 1.436 10.085 -0.042 1.00 0.00 A ATOM 277 C CYS A 19 0.521 5.366 6.328 1.00 0.00 A ATOM 278 CA CYS A 19 -0.422 5.820 5.215 1.00 0.00 A ATOM 279 CB CYS A 19 -1.315 4.663 4.766 1.00 0.00 A ATOM 280 HN CYS A 19 1.198 5.995 3.863 1.00 0.00 A ATOM 281 HA CYS A 19 -1.048 6.613 5.597 1.00 0.00 A ATOM 282 HB2 CYS A 19 -1.605 4.826 3.736 1.00 0.00 A ATOM 283 HB1 CYS A 19 -0.761 3.740 4.837 1.00 0.00 A ATOM 284 HG CYS A 19 -3.514 4.145 5.159 1.00 0.00 A ATOM 285 N CYS A 19 0.308 6.347 4.070 1.00 0.00 A ATOM 286 O CYS A 19 0.602 6.002 7.379 1.00 0.00 A ATOM 287 SG CYS A 19 -2.827 4.476 5.740 1.00 0.00 A ATOM 288 C HIS A 20 3.568 4.236 6.868 1.00 0.00 A ATOM 289 CA HIS A 20 2.147 3.727 7.098 1.00 0.00 A ATOM 290 CB HIS A 20 2.132 2.198 7.072 1.00 0.00 A ATOM 291 CD2 HIS A 20 -0.345 2.044 7.825 1.00 0.00 A ATOM 292 CE1 HIS A 20 -0.238 0.132 8.891 1.00 0.00 A ATOM 293 CG HIS A 20 0.931 1.600 7.737 1.00 0.00 A ATOM 294 HN HIS A 20 1.115 3.789 5.247 1.00 0.00 A ATOM 295 HA HIS A 20 1.814 4.063 8.068 1.00 0.00 A ATOM 296 HB2 HIS A 20 2.145 1.862 6.046 1.00 0.00 A ATOM 297 HB1 HIS A 20 3.013 1.827 7.578 1.00 0.00 A ATOM 298 HD1 HIS A 20 1.754 -0.169 8.532 1.00 0.00 A ATOM 299 HD2 HIS A 20 -0.735 2.961 7.404 1.00 0.00 A ATOM 300 HE1 HIS A 20 -0.511 -0.741 9.465 1.00 0.00 A ATOM 301 HE2 HIS A 20 -2.018 1.124 8.696 1.00 0.00 A ATOM 302 N HIS A 20 1.224 4.260 6.101 1.00 0.00 A ATOM 303 ND1 HIS A 20 0.965 0.401 8.416 1.00 0.00 A ATOM 304 NE2 HIS A 20 -1.050 1.114 8.547 1.00 0.00 A ATOM 305 O HIS A 20 4.227 4.703 7.797 1.00 0.00 A ATOM 306 C GLY A 21 5.707 5.947 5.875 1.00 0.00 A ATOM 307 CA GLY A 21 5.374 4.587 5.290 1.00 0.00 A ATOM 308 HN GLY A 21 3.461 3.753 4.931 1.00 0.00 A ATOM 309 HA2 GLY A 21 6.086 3.865 5.663 1.00 0.00 A ATOM 310 HA1 GLY A 21 5.463 4.639 4.215 1.00 0.00 A ATOM 311 N GLY A 21 4.032 4.138 5.626 1.00 0.00 A ATOM 312 O GLY A 21 6.869 6.243 6.153 1.00 0.00 A ATOM 313 C ARG A 22 4.717 8.095 8.137 1.00 0.00 A ATOM 314 CA ARG A 22 4.880 8.112 6.620 1.00 0.00 A ATOM 315 CB ARG A 22 3.888 9.097 5.996 1.00 0.00 A ATOM 316 CD ARG A 22 4.839 11.399 5.642 1.00 0.00 A ATOM 317 CG ARG A 22 4.529 10.054 5.002 1.00 0.00 A ATOM 318 CZ ARG A 22 6.851 12.646 6.325 1.00 0.00 A ATOM 319 HN ARG A 22 3.782 6.486 5.823 1.00 0.00 A ATOM 320 HA ARG A 22 5.885 8.426 6.381 1.00 0.00 A ATOM 321 HB2 ARG A 22 3.121 8.539 5.481 1.00 0.00 A ATOM 322 HB1 ARG A 22 3.432 9.681 6.782 1.00 0.00 A ATOM 323 HD2 ARG A 22 4.275 12.165 5.130 1.00 0.00 A ATOM 324 HD1 ARG A 22 4.543 11.368 6.680 1.00 0.00 A ATOM 325 HE ARG A 22 6.802 11.239 4.909 1.00 0.00 A ATOM 326 HG2 ARG A 22 5.448 9.619 4.640 1.00 0.00 A ATOM 327 HG1 ARG A 22 3.850 10.207 4.176 1.00 0.00 A ATOM 328 HH11 ARG A 22 5.171 13.153 7.329 1.00 0.00 A ATOM 329 HH12 ARG A 22 6.600 14.016 7.789 1.00 0.00 A ATOM 330 HH21 ARG A 22 8.683 12.372 5.515 1.00 0.00 A ATOM 331 HH22 ARG A 22 8.594 13.573 6.760 1.00 0.00 A ATOM 332 N ARG A 22 4.686 6.777 6.063 1.00 0.00 A ATOM 333 NE ARG A 22 6.261 11.728 5.563 1.00 0.00 A ATOM 334 NH1 ARG A 22 6.149 13.327 7.222 1.00 0.00 A ATOM 335 NH2 ARG A 22 8.149 12.884 6.188 1.00 0.00 A ATOM 336 OT1 ARG A 22 4.301 7.048 8.675 1.00 0.00 A ATOM 337 OT2 ARG A 22 5.008 9.130 8.773 1.00 0.00 A END
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