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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387031 |
1m4f   |
5501 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -8.571 -6.023 -1.481 1.00 0.00 A ATOM 2 CA ASP A 1 -7.229 -6.747 -1.459 1.00 0.00 A ATOM 3 CB ASP A 1 -7.249 -7.868 -0.418 1.00 0.00 A ATOM 4 CG ASP A 1 -7.479 -7.352 0.989 1.00 0.00 A ATOM 5 HT1 ASP A 1 -6.351 -5.271 -0.276 1.00 0.00 A ATOM 6 HT2 ASP A 1 -5.969 -5.150 -1.919 1.00 0.00 A ATOM 7 HT3 ASP A 1 -5.242 -6.345 -0.969 1.00 0.00 A ATOM 8 HA ASP A 1 -7.044 -7.172 -2.434 1.00 0.00 A ATOM 9 HB2 ASP A 1 -8.041 -8.561 -0.659 1.00 0.00 A ATOM 10 HB1 ASP A 1 -6.302 -8.388 -0.441 1.00 0.00 A ATOM 11 N ASP A 1 -6.120 -5.813 -1.133 1.00 0.00 A ATOM 12 O ASP A 1 -9.415 -6.287 -2.337 1.00 0.00 A ATOM 13 OD1 ASP A 1 -6.652 -6.548 1.470 1.00 0.00 A ATOM 14 OD2 ASP A 1 -8.486 -7.750 1.610 1.00 0.00 A ATOM 15 C THR A 2 -10.181 -3.471 -1.684 1.00 0.00 A ATOM 16 CA THR A 2 -9.999 -4.347 -0.450 1.00 0.00 A ATOM 17 CB THR A 2 -10.033 -3.463 0.811 1.00 0.00 A ATOM 18 CG2 THR A 2 -11.352 -2.710 0.910 1.00 0.00 A ATOM 19 HN THR A 2 -8.053 -4.937 0.118 1.00 0.00 A ATOM 20 HA THR A 2 -10.818 -5.049 -0.396 1.00 0.00 A ATOM 21 HB THR A 2 -9.228 -2.744 0.751 1.00 0.00 A ATOM 22 HG1 THR A 2 -10.707 -4.445 2.384 1.00 0.00 A ATOM 23 HG21 THR A 2 -11.565 -2.492 1.946 1.00 0.00 A ATOM 24 HG22 THR A 2 -12.145 -3.317 0.499 1.00 0.00 A ATOM 25 HG23 THR A 2 -11.282 -1.785 0.356 1.00 0.00 A ATOM 26 N THR A 2 -8.762 -5.107 -0.535 1.00 0.00 A ATOM 27 O THR A 2 -9.226 -2.873 -2.182 1.00 0.00 A ATOM 28 OG1 THR A 2 -9.853 -4.271 1.981 1.00 0.00 A ATOM 29 C HIS A 3 -11.479 -1.130 -3.102 1.00 0.00 A ATOM 30 CA HIS A 3 -11.728 -2.613 -3.355 1.00 0.00 A ATOM 31 CB HIS A 3 -13.186 -2.834 -3.754 1.00 0.00 A ATOM 32 CD2 HIS A 3 -14.516 -1.182 -5.250 1.00 0.00 A ATOM 33 CE1 HIS A 3 -13.531 -1.617 -7.160 1.00 0.00 A ATOM 34 CG HIS A 3 -13.578 -2.131 -5.017 1.00 0.00 A ATOM 35 HN HIS A 3 -12.126 -3.913 -1.735 1.00 0.00 A ATOM 36 HA HIS A 3 -11.089 -2.943 -4.160 1.00 0.00 A ATOM 37 HB2 HIS A 3 -13.357 -3.890 -3.897 1.00 0.00 A ATOM 38 HB1 HIS A 3 -13.825 -2.475 -2.961 1.00 0.00 A ATOM 39 HD1 HIS A 3 -12.257 -3.024 -6.395 1.00 0.00 A ATOM 40 HD2 HIS A 3 -15.180 -0.743 -4.518 1.00 0.00 A ATOM 41 HE1 HIS A 3 -13.263 -1.600 -8.206 1.00 0.00 A ATOM 42 HE2 HIS A 3 -14.997 -0.192 -7.039 1.00 0.00 A ATOM 43 N HIS A 3 -11.411 -3.408 -2.176 1.00 0.00 A ATOM 44 ND1 HIS A 3 -12.979 -2.381 -6.234 1.00 0.00 A ATOM 45 NE2 HIS A 3 -14.466 -0.882 -6.589 1.00 0.00 A ATOM 46 O HIS A 3 -11.003 -0.412 -3.982 1.00 0.00 A ATOM 47 C PHE A 4 -11.268 0.874 -0.052 1.00 0.00 A ATOM 48 CA PHE A 4 -11.630 0.728 -1.532 1.00 0.00 A ATOM 49 CB PHE A 4 -12.899 1.526 -1.854 1.00 0.00 A ATOM 50 CD1 PHE A 4 -11.653 3.711 -1.935 1.00 0.00 A ATOM 51 CD2 PHE A 4 -13.816 3.673 -0.930 1.00 0.00 A ATOM 52 CE1 PHE A 4 -11.550 5.064 -1.670 1.00 0.00 A ATOM 53 CE2 PHE A 4 -13.718 5.026 -0.663 1.00 0.00 A ATOM 54 CG PHE A 4 -12.786 3.001 -1.568 1.00 0.00 A ATOM 55 CZ PHE A 4 -12.584 5.722 -1.034 1.00 0.00 A ATOM 56 HN PHE A 4 -12.187 -1.297 -1.238 1.00 0.00 A ATOM 57 HA PHE A 4 -10.816 1.117 -2.125 1.00 0.00 A ATOM 58 HB2 PHE A 4 -13.130 1.411 -2.902 1.00 0.00 A ATOM 59 HB1 PHE A 4 -13.718 1.135 -1.267 1.00 0.00 A ATOM 60 HD1 PHE A 4 -10.843 3.198 -2.432 1.00 0.00 A ATOM 61 HD2 PHE A 4 -14.703 3.130 -0.639 1.00 0.00 A ATOM 62 HE1 PHE A 4 -10.663 5.606 -1.961 1.00 0.00 A ATOM 63 HE2 PHE A 4 -14.529 5.538 -0.166 1.00 0.00 A ATOM 64 HZ PHE A 4 -12.507 6.779 -0.826 1.00 0.00 A ATOM 65 N PHE A 4 -11.810 -0.675 -1.897 1.00 0.00 A ATOM 66 O PHE A 4 -12.018 1.463 0.727 1.00 0.00 A ATOM 67 C PRO A 5 -9.181 1.828 2.112 1.00 0.00 A ATOM 68 CA PRO A 5 -9.652 0.421 1.750 1.00 0.00 A ATOM 69 CB PRO A 5 -8.488 -0.570 1.800 1.00 0.00 A ATOM 70 CD PRO A 5 -9.142 -0.379 -0.497 1.00 0.00 A ATOM 71 CG PRO A 5 -7.962 -0.608 0.406 1.00 0.00 A ATOM 72 HA PRO A 5 -10.425 0.112 2.438 1.00 0.00 A ATOM 73 HB2 PRO A 5 -7.741 -0.218 2.496 1.00 0.00 A ATOM 74 HB1 PRO A 5 -8.850 -1.539 2.110 1.00 0.00 A ATOM 75 HD2 PRO A 5 -8.856 0.227 -1.344 1.00 0.00 A ATOM 76 HD1 PRO A 5 -9.551 -1.322 -0.828 1.00 0.00 A ATOM 77 HG2 PRO A 5 -7.230 0.173 0.270 1.00 0.00 A ATOM 78 HG1 PRO A 5 -7.522 -1.574 0.207 1.00 0.00 A ATOM 79 N PRO A 5 -10.105 0.338 0.359 1.00 0.00 A ATOM 80 O PRO A 5 -9.706 2.817 1.599 1.00 0.00 A ATOM 81 C ILE A 6 -6.611 3.705 2.402 1.00 0.00 A ATOM 82 CA ILE A 6 -7.644 3.202 3.404 1.00 0.00 A ATOM 83 CB ILE A 6 -7.007 3.123 4.806 1.00 0.00 A ATOM 84 CD1 ILE A 6 -5.247 1.902 6.192 1.00 0.00 A ATOM 85 CG1 ILE A 6 -5.946 2.019 4.853 1.00 0.00 A ATOM 86 CG2 ILE A 6 -8.081 2.885 5.858 1.00 0.00 A ATOM 87 HN ILE A 6 -7.798 1.094 3.359 1.00 0.00 A ATOM 88 HA ILE A 6 -8.462 3.907 3.444 1.00 0.00 A ATOM 89 HB ILE A 6 -6.538 4.072 5.016 1.00 0.00 A ATOM 90 HD11 ILE A 6 -5.245 2.864 6.682 1.00 0.00 A ATOM 91 HD12 ILE A 6 -4.230 1.573 6.039 1.00 0.00 A ATOM 92 HD13 ILE A 6 -5.769 1.185 6.809 1.00 0.00 A ATOM 93 HG12 ILE A 6 -6.415 1.069 4.642 1.00 0.00 A ATOM 94 HG11 ILE A 6 -5.195 2.219 4.102 1.00 0.00 A ATOM 95 HG21 ILE A 6 -9.018 3.301 5.517 1.00 0.00 A ATOM 96 HG22 ILE A 6 -7.791 3.361 6.783 1.00 0.00 A ATOM 97 HG23 ILE A 6 -8.197 1.823 6.020 1.00 0.00 A ATOM 98 N ILE A 6 -8.185 1.914 2.989 1.00 0.00 A ATOM 99 O ILE A 6 -6.537 4.902 2.119 1.00 0.00 A ATOM 100 C CYS A 7 -3.820 4.160 1.443 1.00 0.00 A ATOM 101 CA CYS A 7 -4.785 3.114 0.896 1.00 0.00 A ATOM 102 CB CYS A 7 -5.416 3.614 -0.405 1.00 0.00 A ATOM 103 HN CYS A 7 -5.931 1.844 2.139 1.00 0.00 A ATOM 104 HA CYS A 7 -4.230 2.213 0.687 1.00 0.00 A ATOM 105 HB2 CYS A 7 -6.137 4.383 -0.173 1.00 0.00 A ATOM 106 HB1 CYS A 7 -4.643 4.031 -1.033 1.00 0.00 A ATOM 107 N CYS A 7 -5.817 2.779 1.870 1.00 0.00 A ATOM 108 O CYS A 7 -3.405 5.070 0.724 1.00 0.00 A ATOM 109 SG CYS A 7 -6.275 2.325 -1.365 1.00 0.00 A ATOM 110 C ILE A 8 -1.171 4.906 2.627 1.00 0.00 A ATOM 111 CA ILE A 8 -2.523 4.955 3.334 1.00 0.00 A ATOM 112 CB ILE A 8 -2.327 4.653 4.834 1.00 0.00 A ATOM 113 CD1 ILE A 8 -1.552 2.861 6.476 1.00 0.00 A ATOM 114 CG1 ILE A 8 -1.868 3.205 5.036 1.00 0.00 A ATOM 115 CG2 ILE A 8 -3.618 4.920 5.597 1.00 0.00 A ATOM 116 HN ILE A 8 -3.809 3.271 3.237 1.00 0.00 A ATOM 117 HA ILE A 8 -2.934 5.950 3.236 1.00 0.00 A ATOM 118 HB ILE A 8 -1.569 5.320 5.217 1.00 0.00 A ATOM 119 HD11 ILE A 8 -0.488 2.705 6.584 1.00 0.00 A ATOM 120 HD12 ILE A 8 -2.078 1.959 6.754 1.00 0.00 A ATOM 121 HD13 ILE A 8 -1.864 3.672 7.117 1.00 0.00 A ATOM 122 HG12 ILE A 8 -2.647 2.537 4.700 1.00 0.00 A ATOM 123 HG11 ILE A 8 -0.976 3.033 4.449 1.00 0.00 A ATOM 124 HG21 ILE A 8 -3.718 5.981 5.774 1.00 0.00 A ATOM 125 HG22 ILE A 8 -3.592 4.399 6.542 1.00 0.00 A ATOM 126 HG23 ILE A 8 -4.458 4.571 5.016 1.00 0.00 A ATOM 127 N ILE A 8 -3.454 4.021 2.713 1.00 0.00 A ATOM 128 O ILE A 8 -0.591 3.835 2.456 1.00 0.00 A ATOM 129 C PHE A 9 1.712 5.503 2.331 1.00 0.00 A ATOM 130 CA PHE A 9 0.600 6.146 1.508 1.00 0.00 A ATOM 131 CB PHE A 9 0.949 7.604 1.197 1.00 0.00 A ATOM 132 CD1 PHE A 9 2.246 6.994 -0.866 1.00 0.00 A ATOM 133 CD2 PHE A 9 3.130 8.679 0.572 1.00 0.00 A ATOM 134 CE1 PHE A 9 3.330 7.139 -1.710 1.00 0.00 A ATOM 135 CE2 PHE A 9 4.217 8.829 -0.269 1.00 0.00 A ATOM 136 CG PHE A 9 2.133 7.761 0.284 1.00 0.00 A ATOM 137 CZ PHE A 9 4.317 8.058 -1.411 1.00 0.00 A ATOM 138 HN PHE A 9 -1.189 6.890 2.366 1.00 0.00 A ATOM 139 HA PHE A 9 0.499 5.605 0.579 1.00 0.00 A ATOM 140 HB2 PHE A 9 0.102 8.076 0.724 1.00 0.00 A ATOM 141 HB1 PHE A 9 1.171 8.117 2.121 1.00 0.00 A ATOM 142 HD1 PHE A 9 1.475 6.276 -1.101 1.00 0.00 A ATOM 143 HD2 PHE A 9 3.052 9.283 1.464 1.00 0.00 A ATOM 144 HE1 PHE A 9 3.405 6.535 -2.603 1.00 0.00 A ATOM 145 HE2 PHE A 9 4.987 9.548 -0.033 1.00 0.00 A ATOM 146 HZ PHE A 9 5.165 8.175 -2.069 1.00 0.00 A ATOM 147 N PHE A 9 -0.678 6.068 2.209 1.00 0.00 A ATOM 148 O PHE A 9 1.776 5.677 3.548 1.00 0.00 A ATOM 149 C CYS A 10 4.800 3.734 1.347 1.00 0.00 A ATOM 150 CA CYS A 10 3.686 4.075 2.334 1.00 0.00 A ATOM 151 CB CYS A 10 3.177 2.793 2.999 1.00 0.00 A ATOM 152 HN CYS A 10 2.476 4.644 0.691 1.00 0.00 A ATOM 153 HA CYS A 10 4.075 4.737 3.093 1.00 0.00 A ATOM 154 HB2 CYS A 10 3.994 2.316 3.520 1.00 0.00 A ATOM 155 HB1 CYS A 10 2.401 3.044 3.707 1.00 0.00 A ATOM 156 N CYS A 10 2.582 4.751 1.660 1.00 0.00 A ATOM 157 O CYS A 10 4.647 2.857 0.500 1.00 0.00 A ATOM 158 SG CYS A 10 2.486 1.583 1.822 1.00 0.00 A ATOM 159 C CYS A 11 7.779 2.891 0.933 1.00 0.00 A ATOM 160 CA CYS A 11 7.051 4.179 0.568 1.00 0.00 A ATOM 161 CB CYS A 11 8.028 5.356 0.586 1.00 0.00 A ATOM 162 HN CYS A 11 6.003 5.115 2.154 1.00 0.00 A ATOM 163 HA CYS A 11 6.654 4.075 -0.428 1.00 0.00 A ATOM 164 HB2 CYS A 11 8.168 5.682 1.606 1.00 0.00 A ATOM 165 HB1 CYS A 11 8.977 5.033 0.184 1.00 0.00 A ATOM 166 N CYS A 11 5.926 4.427 1.460 1.00 0.00 A ATOM 167 O CYS A 11 8.227 2.719 2.067 1.00 0.00 A ATOM 168 SG CYS A 11 7.476 6.795 -0.384 1.00 0.00 A ATOM 169 C GLY A 12 10.060 0.980 0.511 1.00 0.00 A ATOM 170 CA GLY A 12 8.602 0.743 0.184 1.00 0.00 A ATOM 171 HN GLY A 12 7.541 2.198 -0.929 1.00 0.00 A ATOM 172 HA2 GLY A 12 8.133 0.224 1.008 1.00 0.00 A ATOM 173 HA1 GLY A 12 8.534 0.134 -0.704 1.00 0.00 A ATOM 174 N GLY A 12 7.908 1.997 -0.044 1.00 0.00 A ATOM 175 O GLY A 12 10.886 1.131 -0.398 1.00 0.00 A ATOM 176 C CYS A 13 12.664 0.190 2.151 1.00 0.00 A ATOM 177 CA CYS A 13 11.686 1.318 2.340 1.00 0.00 A ATOM 178 CB CYS A 13 11.621 1.530 3.862 1.00 0.00 A ATOM 179 HN CYS A 13 9.610 0.945 2.454 1.00 0.00 A ATOM 180 HA CYS A 13 12.068 2.213 1.879 1.00 0.00 A ATOM 181 HB2 CYS A 13 12.563 1.933 4.202 1.00 0.00 A ATOM 182 HB1 CYS A 13 10.834 2.236 4.085 1.00 0.00 A ATOM 183 N CYS A 13 10.344 1.050 1.814 1.00 0.00 A ATOM 184 O CYS A 13 13.831 0.400 1.818 1.00 0.00 A ATOM 185 SG CYS A 13 11.286 -0.008 4.836 1.00 0.00 A ATOM 186 C CYS A 14 12.646 -3.274 1.710 1.00 0.00 A ATOM 187 CA CYS A 14 13.085 -2.116 2.597 1.00 0.00 A ATOM 188 CB CYS A 14 13.115 -2.472 4.072 1.00 0.00 A ATOM 189 HN CYS A 14 11.315 -1.049 2.907 1.00 0.00 A ATOM 190 HA CYS A 14 14.072 -1.802 2.301 1.00 0.00 A ATOM 191 HB2 CYS A 14 12.241 -3.059 4.318 1.00 0.00 A ATOM 192 HB1 CYS A 14 14.007 -3.037 4.290 1.00 0.00 A ATOM 193 N CYS A 14 12.219 -0.979 2.538 1.00 0.00 A ATOM 194 O CYS A 14 13.419 -3.719 0.861 1.00 0.00 A ATOM 195 SG CYS A 14 13.120 -0.964 5.139 1.00 0.00 A ATOM 196 C HIS A 15 11.064 -4.408 -0.417 1.00 0.00 A ATOM 197 CA HIS A 15 10.932 -4.842 1.035 1.00 0.00 A ATOM 198 CB HIS A 15 9.478 -5.180 1.369 1.00 0.00 A ATOM 199 CD2 HIS A 15 8.503 -5.068 3.771 1.00 0.00 A ATOM 200 CE1 HIS A 15 9.542 -6.803 4.618 1.00 0.00 A ATOM 201 CG HIS A 15 9.276 -5.596 2.793 1.00 0.00 A ATOM 202 HN HIS A 15 10.827 -3.360 2.553 1.00 0.00 A ATOM 203 HA HIS A 15 11.556 -5.707 1.207 1.00 0.00 A ATOM 204 HB2 HIS A 15 8.862 -4.313 1.186 1.00 0.00 A ATOM 205 HB1 HIS A 15 9.150 -5.990 0.734 1.00 0.00 A ATOM 206 HD1 HIS A 15 10.547 -7.274 2.898 1.00 0.00 A ATOM 207 HD2 HIS A 15 7.860 -4.203 3.684 1.00 0.00 A ATOM 208 HE1 HIS A 15 9.879 -7.565 5.305 1.00 0.00 A ATOM 209 HE2 HIS A 15 8.187 -5.749 5.733 1.00 0.00 A ATOM 210 N HIS A 15 11.416 -3.753 1.877 1.00 0.00 A ATOM 211 ND1 HIS A 15 9.915 -6.681 3.356 1.00 0.00 A ATOM 212 NE2 HIS A 15 8.687 -5.836 4.895 1.00 0.00 A ATOM 213 O HIS A 15 12.082 -4.661 -1.062 1.00 0.00 A ATOM 214 C ARG A 16 10.701 -1.754 -2.189 1.00 0.00 A ATOM 215 CA ARG A 16 10.107 -3.150 -2.251 1.00 0.00 A ATOM 216 CB ARG A 16 8.707 -3.083 -2.868 1.00 0.00 A ATOM 217 CD ARG A 16 8.119 -5.489 -2.425 1.00 0.00 A ATOM 218 CG ARG A 16 8.234 -4.393 -3.470 1.00 0.00 A ATOM 219 CZ ARG A 16 6.551 -7.001 -3.575 1.00 0.00 A ATOM 220 HN ARG A 16 9.301 -3.479 -0.327 1.00 0.00 A ATOM 221 HA ARG A 16 10.740 -3.784 -2.855 1.00 0.00 A ATOM 222 HB2 ARG A 16 8.004 -2.793 -2.101 1.00 0.00 A ATOM 223 HB1 ARG A 16 8.705 -2.333 -3.645 1.00 0.00 A ATOM 224 HD2 ARG A 16 9.072 -5.602 -1.930 1.00 0.00 A ATOM 225 HD1 ARG A 16 7.370 -5.201 -1.701 1.00 0.00 A ATOM 226 HE ARG A 16 8.401 -7.486 -3.009 1.00 0.00 A ATOM 227 HG2 ARG A 16 7.268 -4.237 -3.923 1.00 0.00 A ATOM 228 HG1 ARG A 16 8.941 -4.700 -4.226 1.00 0.00 A ATOM 229 HH11 ARG A 16 5.816 -5.157 -3.197 1.00 0.00 A ATOM 230 HH12 ARG A 16 4.735 -6.234 -4.016 1.00 0.00 A ATOM 231 HH21 ARG A 16 6.987 -8.907 -4.089 1.00 0.00 A ATOM 232 HH22 ARG A 16 5.402 -8.363 -4.529 1.00 0.00 A ATOM 233 N ARG A 16 10.062 -3.692 -0.905 1.00 0.00 A ATOM 234 NE ARG A 16 7.736 -6.768 -3.018 1.00 0.00 A ATOM 235 NH1 ARG A 16 5.625 -6.053 -3.598 1.00 0.00 A ATOM 236 NH2 ARG A 16 6.292 -8.188 -4.108 1.00 0.00 A ATOM 237 O ARG A 16 10.147 -0.893 -1.524 1.00 0.00 A ATOM 238 C SER A 17 11.658 0.751 -3.751 1.00 0.00 A ATOM 239 CA SER A 17 12.450 -0.206 -2.866 1.00 0.00 A ATOM 240 CB SER A 17 13.897 -0.303 -3.355 1.00 0.00 A ATOM 241 HN SER A 17 12.224 -2.253 -3.388 1.00 0.00 A ATOM 242 HA SER A 17 12.441 0.165 -1.852 1.00 0.00 A ATOM 243 HB2 SER A 17 13.909 -0.707 -4.357 1.00 0.00 A ATOM 244 HB1 SER A 17 14.340 0.682 -3.359 1.00 0.00 A ATOM 245 HG SER A 17 15.541 -0.772 -2.400 1.00 0.00 A ATOM 246 N SER A 17 11.818 -1.526 -2.871 1.00 0.00 A ATOM 247 O SER A 17 12.208 1.374 -4.660 1.00 0.00 A ATOM 248 OG SER A 17 14.664 -1.146 -2.514 1.00 0.00 A ATOM 249 C LYS A 18 8.296 2.217 -3.475 1.00 0.00 A ATOM 250 CA LYS A 18 9.479 1.698 -4.289 1.00 0.00 A ATOM 251 CB LYS A 18 8.973 0.926 -5.512 1.00 0.00 A ATOM 252 CD LYS A 18 7.855 -1.156 -6.383 1.00 0.00 A ATOM 253 CE LYS A 18 6.898 -2.294 -6.059 1.00 0.00 A ATOM 254 CG LYS A 18 8.141 -0.299 -5.159 1.00 0.00 A ATOM 255 HN LYS A 18 9.977 0.314 -2.756 1.00 0.00 A ATOM 256 HA LYS A 18 10.061 2.541 -4.628 1.00 0.00 A ATOM 257 HB2 LYS A 18 8.365 1.586 -6.114 1.00 0.00 A ATOM 258 HB1 LYS A 18 9.822 0.601 -6.095 1.00 0.00 A ATOM 259 HD2 LYS A 18 7.417 -0.538 -7.152 1.00 0.00 A ATOM 260 HD1 LYS A 18 8.785 -1.575 -6.741 1.00 0.00 A ATOM 261 HE2 LYS A 18 6.755 -2.891 -6.948 1.00 0.00 A ATOM 262 HE1 LYS A 18 7.336 -2.904 -5.283 1.00 0.00 A ATOM 263 HG2 LYS A 18 8.680 -0.892 -4.436 1.00 0.00 A ATOM 264 HG1 LYS A 18 7.203 0.027 -4.733 1.00 0.00 A ATOM 265 HZ1 LYS A 18 5.391 -0.849 -5.988 1.00 0.00 A ATOM 266 HZ2 LYS A 18 5.560 -1.733 -4.556 1.00 0.00 A ATOM 267 HZ3 LYS A 18 4.821 -2.440 -5.902 1.00 0.00 A ATOM 268 N LYS A 18 10.355 0.840 -3.495 1.00 0.00 A ATOM 269 NZ LYS A 18 5.575 -1.793 -5.594 1.00 0.00 A ATOM 270 O LYS A 18 7.693 1.473 -2.703 1.00 0.00 A ATOM 271 C CYS A 19 5.501 3.525 -3.513 1.00 0.00 A ATOM 272 CA CYS A 19 6.815 4.084 -2.974 1.00 0.00 A ATOM 273 CB CYS A 19 6.831 5.609 -3.110 1.00 0.00 A ATOM 274 HN CYS A 19 8.453 4.026 -4.318 1.00 0.00 A ATOM 275 HA CYS A 19 6.898 3.823 -1.932 1.00 0.00 A ATOM 276 HB2 CYS A 19 6.901 5.868 -4.156 1.00 0.00 A ATOM 277 HB1 CYS A 19 5.910 6.007 -2.709 1.00 0.00 A ATOM 278 N CYS A 19 7.950 3.487 -3.673 1.00 0.00 A ATOM 279 O CYS A 19 5.362 3.292 -4.713 1.00 0.00 A ATOM 280 SG CYS A 19 8.212 6.428 -2.245 1.00 0.00 A ATOM 281 C GLY A 20 2.206 2.858 -1.937 1.00 0.00 A ATOM 282 CA GLY A 20 3.255 2.767 -3.029 1.00 0.00 A ATOM 283 HN GLY A 20 4.710 3.505 -1.674 1.00 0.00 A ATOM 284 HA2 GLY A 20 2.908 3.318 -3.890 1.00 0.00 A ATOM 285 HA1 GLY A 20 3.383 1.731 -3.306 1.00 0.00 A ATOM 286 N GLY A 20 4.542 3.305 -2.618 1.00 0.00 A ATOM 287 O GLY A 20 2.529 2.820 -0.753 1.00 0.00 A ATOM 288 C MET A 21 -0.448 1.743 -0.724 1.00 0.00 A ATOM 289 CA MET A 21 -0.152 3.094 -1.381 1.00 0.00 A ATOM 290 CB MET A 21 -1.403 3.626 -2.083 1.00 0.00 A ATOM 291 CE MET A 21 -3.673 5.940 -2.232 1.00 0.00 A ATOM 292 CG MET A 21 -1.163 4.927 -2.836 1.00 0.00 A ATOM 293 HN MET A 21 0.750 3.021 -3.295 1.00 0.00 A ATOM 294 HA MET A 21 0.143 3.795 -0.614 1.00 0.00 A ATOM 295 HB2 MET A 21 -1.750 2.884 -2.788 1.00 0.00 A ATOM 296 HB1 MET A 21 -2.172 3.798 -1.345 1.00 0.00 A ATOM 297 HE1 MET A 21 -3.047 6.089 -1.365 1.00 0.00 A ATOM 298 HE2 MET A 21 -4.355 5.123 -2.048 1.00 0.00 A ATOM 299 HE3 MET A 21 -4.235 6.841 -2.429 1.00 0.00 A ATOM 300 HG2 MET A 21 -0.813 5.671 -2.137 1.00 0.00 A ATOM 301 HG1 MET A 21 -0.405 4.756 -3.587 1.00 0.00 A ATOM 302 N MET A 21 0.946 2.989 -2.336 1.00 0.00 A ATOM 303 O MET A 21 -0.637 0.737 -1.408 1.00 0.00 A ATOM 304 SD MET A 21 -2.647 5.554 -3.647 1.00 0.00 A ATOM 305 C CYS A 22 -2.265 0.213 1.421 1.00 0.00 A ATOM 306 CA CYS A 22 -0.769 0.521 1.374 1.00 0.00 A ATOM 307 CB CYS A 22 -0.229 0.647 2.805 1.00 0.00 A ATOM 308 HN CYS A 22 -0.333 2.574 1.089 1.00 0.00 A ATOM 309 HA CYS A 22 -0.264 -0.297 0.885 1.00 0.00 A ATOM 310 HB2 CYS A 22 -0.360 1.664 3.141 1.00 0.00 A ATOM 311 HB1 CYS A 22 -0.790 -0.013 3.451 1.00 0.00 A ATOM 312 N CYS A 22 -0.490 1.737 0.608 1.00 0.00 A ATOM 313 O CYS A 22 -2.842 0.086 2.502 1.00 0.00 A ATOM 314 SG CYS A 22 1.537 0.231 2.990 1.00 0.00 A ATOM 315 C CYS A 23 -4.638 -1.500 0.946 1.00 0.00 A ATOM 316 CA CYS A 23 -4.320 -0.209 0.195 1.00 0.00 A ATOM 317 CB CYS A 23 -4.790 -0.325 -1.257 1.00 0.00 A ATOM 318 HN CYS A 23 -2.387 0.197 -0.578 1.00 0.00 A ATOM 319 HA CYS A 23 -4.847 0.606 0.669 1.00 0.00 A ATOM 320 HB2 CYS A 23 -4.153 -1.024 -1.778 1.00 0.00 A ATOM 321 HB1 CYS A 23 -5.805 -0.694 -1.270 1.00 0.00 A ATOM 322 N CYS A 23 -2.892 0.090 0.254 1.00 0.00 A ATOM 323 O CYS A 23 -5.480 -1.513 1.843 1.00 0.00 A ATOM 324 SG CYS A 23 -4.760 1.244 -2.185 1.00 0.00 A ATOM 325 C LYS A 24 -3.604 -3.872 2.647 1.00 0.00 A ATOM 326 CA LYS A 24 -4.169 -3.873 1.226 1.00 0.00 A ATOM 327 CB LYS A 24 -3.531 -4.993 0.400 1.00 0.00 A ATOM 328 CD LYS A 24 -1.450 -5.982 -0.597 1.00 0.00 A ATOM 329 CE LYS A 24 0.036 -5.793 -0.858 1.00 0.00 A ATOM 330 CG LYS A 24 -2.043 -4.802 0.156 1.00 0.00 A ATOM 331 HN LYS A 24 -3.295 -2.511 -0.140 1.00 0.00 A ATOM 332 HA LYS A 24 -5.235 -4.042 1.279 1.00 0.00 A ATOM 333 HB2 LYS A 24 -3.670 -5.930 0.917 1.00 0.00 A ATOM 334 HB1 LYS A 24 -4.027 -5.044 -0.558 1.00 0.00 A ATOM 335 HD2 LYS A 24 -1.589 -6.877 -0.010 1.00 0.00 A ATOM 336 HD1 LYS A 24 -1.962 -6.087 -1.543 1.00 0.00 A ATOM 337 HE2 LYS A 24 0.544 -5.691 0.089 1.00 0.00 A ATOM 338 HE1 LYS A 24 0.411 -6.665 -1.374 1.00 0.00 A ATOM 339 HG2 LYS A 24 -1.896 -3.905 -0.426 1.00 0.00 A ATOM 340 HG1 LYS A 24 -1.542 -4.704 1.108 1.00 0.00 A ATOM 341 HZ1 LYS A 24 1.135 -4.748 -2.294 1.00 0.00 A ATOM 342 HZ2 LYS A 24 0.497 -3.767 -1.073 1.00 0.00 A ATOM 343 HZ3 LYS A 24 -0.515 -4.372 -2.285 1.00 0.00 A ATOM 344 N LYS A 24 -3.956 -2.582 0.579 1.00 0.00 A ATOM 345 NZ LYS A 24 0.307 -4.585 -1.685 1.00 0.00 A ATOM 346 O LYS A 24 -3.597 -2.841 3.319 1.00 0.00 A ATOM 347 C THR A 25 -1.772 -6.466 4.563 1.00 0.00 A ATOM 348 CA THR A 25 -2.562 -5.166 4.436 1.00 0.00 A ATOM 349 CB THR A 25 -3.658 -5.141 5.523 1.00 0.00 A ATOM 350 CG2 THR A 25 -3.055 -5.320 6.909 1.00 0.00 A ATOM 351 HN THR A 25 -3.160 -5.819 2.515 1.00 0.00 A ATOM 352 HA THR A 25 -1.896 -4.332 4.604 1.00 0.00 A ATOM 353 HB THR A 25 -4.345 -5.955 5.338 1.00 0.00 A ATOM 354 HG1 THR A 25 -5.320 -4.078 5.524 1.00 0.00 A ATOM 355 HG21 THR A 25 -2.169 -4.710 6.998 1.00 0.00 A ATOM 356 HG22 THR A 25 -2.794 -6.358 7.057 1.00 0.00 A ATOM 357 HG23 THR A 25 -3.775 -5.021 7.656 1.00 0.00 A ATOM 358 N THR A 25 -3.128 -5.033 3.098 1.00 0.00 A ATOM 359 OT1 THR A 25 -2.321 -7.528 4.200 1.00 0.00 A ATOM 360 OT2 THR A 25 -0.612 -6.411 5.022 1.00 0.00 A ATOM 361 OG1 THR A 25 -4.378 -3.904 5.472 1.00 0.00 A END
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