NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
372712 |
1dfs   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 10.527 4.513 -2.683 1.00 0.00 A ATOM 2 CA LYS A 1 11.033 6.019 -2.164 1.00 0.00 A ATOM 3 CB LYS A 1 10.259 7.248 -3.041 1.00 0.00 A ATOM 4 CD LYS A 1 9.360 9.906 -3.111 1.00 0.00 A ATOM 5 CE LYS A 1 10.095 10.486 -4.473 1.00 0.00 A ATOM 6 CG LYS A 1 10.184 8.719 -2.308 1.00 0.00 A ATOM 7 HT1 LYS A 1 13.124 5.480 -1.647 1.00 0.00 A ATOM 8 HT2 LYS A 1 12.900 7.147 -1.764 1.00 0.00 A ATOM 9 HT3 LYS A 1 13.014 6.206 -3.190 1.00 0.00 A ATOM 10 HA LYS A 1 10.747 6.090 -1.109 1.00 0.00 A ATOM 11 HB2 LYS A 1 10.768 7.366 -3.987 1.00 0.00 A ATOM 12 HB1 LYS A 1 9.231 6.945 -3.267 1.00 0.00 A ATOM 13 HD2 LYS A 1 8.359 9.551 -3.363 1.00 0.00 A ATOM 14 HD1 LYS A 1 9.236 10.732 -2.422 1.00 0.00 A ATOM 15 HE2 LYS A 1 11.036 10.942 -4.196 1.00 0.00 A ATOM 16 HE1 LYS A 1 10.295 9.661 -5.162 1.00 0.00 A ATOM 17 HG2 LYS A 1 9.683 8.586 -1.351 1.00 0.00 A ATOM 18 HG1 LYS A 1 11.195 9.063 -2.102 1.00 0.00 A ATOM 19 HZ1 LYS A 1 8.316 11.161 -5.539 1.00 0.00 A ATOM 20 HZ2 LYS A 1 9.758 11.862 -6.082 1.00 0.00 A ATOM 21 HZ3 LYS A 1 9.073 12.402 -4.635 1.00 0.00 A ATOM 22 N LYS A 1 12.638 6.231 -2.198 1.00 0.00 A ATOM 23 NZ LYS A 1 9.237 11.554 -5.224 1.00 0.00 A ATOM 24 O LYS A 1 11.332 3.798 -3.325 1.00 0.00 A ATOM 25 C SER A 2 7.162 2.878 -3.846 1.00 0.00 A ATOM 26 CA SER A 2 8.492 2.654 -2.844 1.00 0.00 A ATOM 27 CB SER A 2 8.251 1.759 -1.496 1.00 0.00 A ATOM 28 HN SER A 2 8.561 4.702 -1.890 1.00 0.00 A ATOM 29 HA SER A 2 9.237 2.092 -3.444 1.00 0.00 A ATOM 30 HB2 SER A 2 9.155 1.720 -0.909 1.00 0.00 A ATOM 31 HB1 SER A 2 7.467 2.220 -0.895 1.00 0.00 A ATOM 32 HG SER A 2 7.599 -0.101 -1.041 1.00 0.00 A ATOM 33 N SER A 2 9.156 4.068 -2.398 1.00 0.00 A ATOM 34 O SER A 2 7.402 2.904 -5.075 1.00 0.00 A ATOM 35 OG SER A 2 7.883 0.380 -1.832 1.00 0.00 A ATOM 36 C CYS A 3 3.150 3.985 -3.665 1.00 0.00 A ATOM 37 CA CYS A 3 4.409 3.066 -4.280 1.00 0.00 A ATOM 38 CB CYS A 3 3.898 1.490 -4.630 1.00 0.00 A ATOM 39 HN CYS A 3 5.604 2.875 -2.405 1.00 0.00 A ATOM 40 HA CYS A 3 4.682 3.510 -5.250 1.00 0.00 A ATOM 41 HB2 CYS A 3 3.056 1.530 -5.296 1.00 0.00 A ATOM 42 HB1 CYS A 3 4.700 1.021 -5.185 1.00 0.00 A ATOM 43 HG CYS A 3 4.166 -0.272 -3.035 1.00 0.00 A ATOM 44 N CYS A 3 5.766 2.960 -3.364 1.00 0.00 A ATOM 45 O CYS A 3 2.487 4.675 -4.469 1.00 0.00 A ATOM 46 SG CYS A 3 3.409 0.288 -3.236 1.00 0.00 A ATOM 47 C CYS A 4 1.708 5.721 -0.541 1.00 0.00 A ATOM 48 CA CYS A 4 1.464 4.448 -1.565 1.00 0.00 A ATOM 49 CB CYS A 4 0.763 3.184 -0.669 1.00 0.00 A ATOM 50 HN CYS A 4 3.313 3.214 -1.723 1.00 0.00 A ATOM 51 HA CYS A 4 0.749 4.759 -2.320 1.00 0.00 A ATOM 52 HB2 CYS A 4 1.528 2.700 -0.079 1.00 0.00 A ATOM 53 HB1 CYS A 4 0.045 3.598 0.035 1.00 0.00 A ATOM 54 HG CYS A 4 0.103 0.988 -1.164 1.00 0.00 A ATOM 55 N CYS A 4 2.774 3.829 -2.281 1.00 0.00 A ATOM 56 O CYS A 4 2.736 5.755 0.180 1.00 0.00 A ATOM 57 SG CYS A 4 -0.148 1.830 -1.547 1.00 0.00 A ATOM 58 C SER A 5 -0.571 7.203 2.043 1.00 0.00 A ATOM 59 CA SER A 5 0.422 7.780 0.787 1.00 0.00 A ATOM 60 CB SER A 5 -0.118 9.146 0.091 1.00 0.00 A ATOM 61 HN SER A 5 -0.258 6.416 -0.876 1.00 0.00 A ATOM 62 HA SER A 5 1.401 7.974 1.236 1.00 0.00 A ATOM 63 HB2 SER A 5 -1.046 8.953 -0.429 1.00 0.00 A ATOM 64 HB1 SER A 5 -0.313 9.900 0.861 1.00 0.00 A ATOM 65 HG SER A 5 0.517 10.469 -1.296 1.00 0.00 A ATOM 66 N SER A 5 0.580 6.621 -0.352 1.00 0.00 A ATOM 67 O SER A 5 -0.608 7.849 3.116 1.00 0.00 A ATOM 68 OG SER A 5 0.865 9.673 -0.855 1.00 0.00 A ATOM 69 C CYS A 6 -1.223 4.106 3.939 1.00 0.00 A ATOM 70 CA CYS A 6 -2.170 5.085 3.001 1.00 0.00 A ATOM 71 CB CYS A 6 -3.435 4.234 2.285 1.00 0.00 A ATOM 72 HN CYS A 6 -1.115 5.434 1.090 1.00 0.00 A ATOM 73 HA CYS A 6 -2.633 5.812 3.655 1.00 0.00 A ATOM 74 HB2 CYS A 6 -4.002 3.704 3.046 1.00 0.00 A ATOM 75 HB1 CYS A 6 -4.102 4.972 1.885 1.00 0.00 A ATOM 76 HG CYS A 6 -3.235 3.447 0.056 1.00 0.00 A ATOM 77 N CYS A 6 -1.272 5.915 1.911 1.00 0.00 A ATOM 78 O CYS A 6 -1.546 3.942 5.136 1.00 0.00 A ATOM 79 SG CYS A 6 -3.127 2.986 0.893 1.00 0.00 A ATOM 80 C CYS A 7 2.349 3.269 4.510 1.00 0.00 A ATOM 81 CA CYS A 7 0.969 2.452 4.064 1.00 0.00 A ATOM 82 CB CYS A 7 1.319 1.162 3.062 1.00 0.00 A ATOM 83 HN CYS A 7 0.105 3.625 2.429 1.00 0.00 A ATOM 84 HA CYS A 7 0.531 2.069 4.986 1.00 0.00 A ATOM 85 HB2 CYS A 7 1.833 1.505 2.179 1.00 0.00 A ATOM 86 HB1 CYS A 7 1.991 0.485 3.593 1.00 0.00 A ATOM 87 HG CYS A 7 -0.466 -0.336 3.232 1.00 0.00 A ATOM 88 N CYS A 7 -0.079 3.456 3.357 1.00 0.00 A ATOM 89 O CYS A 7 2.585 4.363 3.935 1.00 0.00 A ATOM 90 SG CYS A 7 -0.132 0.152 2.474 1.00 0.00 A ATOM 91 C PRO A 8 5.971 3.189 5.061 1.00 0.00 A ATOM 92 CA PRO A 8 4.604 3.463 6.023 1.00 0.00 A ATOM 93 CB PRO A 8 4.665 2.922 7.548 1.00 0.00 A ATOM 94 CD PRO A 8 3.133 1.368 6.336 1.00 0.00 A ATOM 95 CG PRO A 8 4.050 1.504 7.559 1.00 0.00 A ATOM 96 HA PRO A 8 4.471 4.543 6.032 1.00 0.00 A ATOM 97 HB2 PRO A 8 5.671 2.914 7.952 1.00 0.00 A ATOM 98 HB1 PRO A 8 4.054 3.584 8.182 1.00 0.00 A ATOM 99 HD2 PRO A 8 3.437 0.540 5.692 1.00 0.00 A ATOM 100 HD1 PRO A 8 2.098 1.215 6.648 1.00 0.00 A ATOM 101 HG2 PRO A 8 4.862 0.757 7.495 1.00 0.00 A ATOM 102 HG1 PRO A 8 3.500 1.329 8.471 1.00 0.00 A ATOM 103 N PRO A 8 3.271 2.704 5.537 1.00 0.00 A ATOM 104 O PRO A 8 7.087 3.100 5.624 1.00 0.00 A ATOM 105 C VAL A 9 7.640 1.287 2.584 1.00 0.00 A ATOM 106 CA VAL A 9 7.086 2.840 2.485 1.00 0.00 A ATOM 107 CB VAL A 9 8.240 4.110 2.578 1.00 0.00 A ATOM 108 CG1 VAL A 9 9.648 3.831 1.798 1.00 0.00 A ATOM 109 CG2 VAL A 9 7.570 5.563 2.179 1.00 0.00 A ATOM 110 HN VAL A 9 5.028 3.223 3.179 1.00 0.00 A ATOM 111 HA VAL A 9 6.611 2.898 1.507 1.00 0.00 A ATOM 112 HB VAL A 9 8.514 4.188 3.618 1.00 0.00 A ATOM 113 HG11 VAL A 9 10.317 4.670 1.888 1.00 0.00 A ATOM 114 HG12 VAL A 9 9.469 3.614 0.749 1.00 0.00 A ATOM 115 HG13 VAL A 9 10.138 2.969 2.252 1.00 0.00 A ATOM 116 HG21 VAL A 9 8.263 6.364 2.367 1.00 0.00 A ATOM 117 HG22 VAL A 9 6.691 5.751 2.797 1.00 0.00 A ATOM 118 HG23 VAL A 9 7.268 5.571 1.131 1.00 0.00 A ATOM 119 N VAL A 9 5.886 3.095 3.590 1.00 0.00 A ATOM 120 O VAL A 9 7.465 0.516 1.607 1.00 0.00 A ATOM 121 C GLY A 10 7.792 -1.753 4.537 1.00 0.00 A ATOM 122 CA GLY A 10 8.875 -0.568 4.130 1.00 0.00 A ATOM 123 HN GLY A 10 8.382 1.532 4.485 1.00 0.00 A ATOM 124 HA2 GLY A 10 9.446 -0.923 3.274 1.00 0.00 A ATOM 125 HA1 GLY A 10 9.573 -0.425 4.948 1.00 0.00 A ATOM 126 N GLY A 10 8.284 0.860 3.786 1.00 0.00 A ATOM 127 O GLY A 10 8.180 -2.630 5.328 1.00 0.00 A ATOM 128 C CYS A 11 5.728 -4.537 3.971 1.00 0.00 A ATOM 129 CA CYS A 11 5.239 -2.915 4.156 1.00 0.00 A ATOM 130 CB CYS A 11 4.009 -2.528 3.049 1.00 0.00 A ATOM 131 HN CYS A 11 6.243 -1.063 3.355 1.00 0.00 A ATOM 132 HA CYS A 11 4.878 -2.775 5.159 1.00 0.00 A ATOM 133 HB2 CYS A 11 4.037 -1.489 2.813 1.00 0.00 A ATOM 134 HB1 CYS A 11 4.204 -3.062 2.133 1.00 0.00 A ATOM 135 HG CYS A 11 1.796 -3.248 2.740 1.00 0.00 A ATOM 136 N CYS A 11 6.457 -1.794 3.949 1.00 0.00 A ATOM 137 O CYS A 11 6.851 -4.789 3.475 1.00 0.00 A ATOM 138 SG CYS A 11 2.223 -2.822 3.483 1.00 0.00 A ATOM 139 C SER A 12 4.246 -7.794 2.839 1.00 0.00 A ATOM 140 CA SER A 12 5.037 -7.189 4.165 1.00 0.00 A ATOM 141 CB SER A 12 4.481 -7.875 5.534 1.00 0.00 A ATOM 142 HN SER A 12 3.928 -5.319 4.620 1.00 0.00 A ATOM 143 HA SER A 12 6.101 -7.411 4.077 1.00 0.00 A ATOM 144 HB2 SER A 12 3.462 -7.518 5.745 1.00 0.00 A ATOM 145 HB1 SER A 12 4.431 -8.952 5.411 1.00 0.00 A ATOM 146 HG SER A 12 5.037 -6.807 7.172 1.00 0.00 A ATOM 147 N SER A 12 4.823 -5.584 4.313 1.00 0.00 A ATOM 148 O SER A 12 4.778 -8.746 2.229 1.00 0.00 A ATOM 149 OG SER A 12 5.352 -7.588 6.681 1.00 0.00 A ATOM 150 C LYS A 13 2.554 -6.768 -0.193 1.00 0.00 A ATOM 151 CA LYS A 13 2.065 -7.629 1.142 1.00 0.00 A ATOM 152 CB LYS A 13 0.475 -7.313 1.505 1.00 0.00 A ATOM 153 CD LYS A 13 -0.710 -9.651 2.507 1.00 0.00 A ATOM 154 CE LYS A 13 -1.490 -10.362 3.774 1.00 0.00 A ATOM 155 CG LYS A 13 -0.223 -8.103 2.772 1.00 0.00 A ATOM 156 HN LYS A 13 2.642 -6.435 2.883 1.00 0.00 A ATOM 157 HA LYS A 13 2.170 -8.672 0.958 1.00 0.00 A ATOM 158 HB2 LYS A 13 0.403 -6.241 1.736 1.00 0.00 A ATOM 159 HB1 LYS A 13 -0.104 -7.495 0.619 1.00 0.00 A ATOM 160 HD2 LYS A 13 -1.380 -9.671 1.650 1.00 0.00 A ATOM 161 HD1 LYS A 13 0.164 -10.250 2.270 1.00 0.00 A ATOM 162 HE2 LYS A 13 -0.826 -10.404 4.634 1.00 0.00 A ATOM 163 HE1 LYS A 13 -2.370 -9.777 4.041 1.00 0.00 A ATOM 164 HG2 LYS A 13 0.467 -8.089 3.616 1.00 0.00 A ATOM 165 HG1 LYS A 13 -1.093 -7.509 3.056 1.00 0.00 A ATOM 166 HZ1 LYS A 13 -2.698 -11.829 2.705 1.00 0.00 A ATOM 167 HZ2 LYS A 13 -2.364 -12.242 4.310 1.00 0.00 A ATOM 168 HZ3 LYS A 13 -1.152 -12.431 3.145 1.00 0.00 A ATOM 169 N LYS A 13 2.985 -7.215 2.401 1.00 0.00 A ATOM 170 NZ LYS A 13 -1.953 -11.822 3.446 1.00 0.00 A ATOM 171 O LYS A 13 2.711 -7.369 -1.276 1.00 0.00 A ATOM 172 C CYS A 14 5.072 -4.325 -1.261 1.00 0.00 A ATOM 173 CA CYS A 14 3.377 -4.303 -1.128 1.00 0.00 A ATOM 174 CB CYS A 14 2.813 -2.779 -0.692 1.00 0.00 A ATOM 175 HN CYS A 14 2.716 -4.979 0.863 1.00 0.00 A ATOM 176 HA CYS A 14 2.990 -4.570 -2.076 1.00 0.00 A ATOM 177 HB2 CYS A 14 3.058 -2.606 0.295 1.00 0.00 A ATOM 178 HB1 CYS A 14 3.336 -2.067 -1.238 1.00 0.00 A ATOM 179 HG CYS A 14 0.783 -1.771 -0.105 1.00 0.00 A ATOM 180 N CYS A 14 2.833 -5.351 -0.034 1.00 0.00 A ATOM 181 O CYS A 14 5.620 -3.436 -1.971 1.00 0.00 A ATOM 182 SG CYS A 14 1.014 -2.366 -0.822 1.00 0.00 A ATOM 183 C ALA A 15 8.260 -5.557 -2.145 1.00 0.00 A ATOM 184 CA ALA A 15 7.551 -5.460 -0.640 1.00 0.00 A ATOM 185 CB ALA A 15 7.991 -6.699 0.311 1.00 0.00 A ATOM 186 HN ALA A 15 5.428 -6.033 -0.096 1.00 0.00 A ATOM 187 HA ALA A 15 7.891 -4.571 -0.180 1.00 0.00 A ATOM 188 HB1 ALA A 15 7.612 -6.535 1.313 1.00 0.00 A ATOM 189 HB2 ALA A 15 9.072 -6.795 0.373 1.00 0.00 A ATOM 190 HB3 ALA A 15 7.569 -7.633 -0.068 1.00 0.00 A ATOM 191 N ALA A 15 5.901 -5.341 -0.609 1.00 0.00 A ATOM 192 O ALA A 15 9.317 -4.916 -2.355 1.00 0.00 A ATOM 193 C GLN A 16 6.893 -6.107 -5.733 1.00 0.00 A ATOM 194 CA GLN A 16 8.089 -6.589 -4.681 1.00 0.00 A ATOM 195 CB GLN A 16 8.539 -8.183 -4.801 1.00 0.00 A ATOM 196 CD GLN A 16 10.033 -10.052 -6.140 1.00 0.00 A ATOM 197 CG GLN A 16 9.180 -8.677 -6.243 1.00 0.00 A ATOM 198 HN GLN A 16 6.807 -6.810 -2.846 1.00 0.00 A ATOM 199 HA GLN A 16 8.952 -5.987 -4.883 1.00 0.00 A ATOM 200 HB2 GLN A 16 9.279 -8.352 -4.013 1.00 0.00 A ATOM 201 HB1 GLN A 16 7.669 -8.814 -4.568 1.00 0.00 A ATOM 202 HE21 GLN A 16 11.928 -9.246 -5.961 1.00 0.00 A ATOM 203 HE22 GLN A 16 11.824 -10.941 -5.917 1.00 0.00 A ATOM 204 HG2 GLN A 16 8.356 -8.826 -6.942 1.00 0.00 A ATOM 205 HG1 GLN A 16 9.820 -7.893 -6.661 1.00 0.00 A ATOM 206 N GLN A 16 7.635 -6.349 -3.133 1.00 0.00 A ATOM 207 NE2 GLN A 16 11.379 -10.077 -6.000 1.00 0.00 A ATOM 208 O GLN A 16 7.244 -5.483 -6.768 1.00 0.00 A ATOM 209 OE1 GLN A 16 9.461 -11.139 -6.187 1.00 0.00 A ATOM 210 C GLY A 17 3.027 -5.456 -5.501 1.00 0.00 A ATOM 211 CA GLY A 17 4.247 -6.071 -6.357 1.00 0.00 A ATOM 212 HN GLY A 17 5.337 -6.940 -4.621 1.00 0.00 A ATOM 213 HA2 GLY A 17 4.506 -5.379 -7.166 1.00 0.00 A ATOM 214 HA1 GLY A 17 3.900 -6.983 -6.816 1.00 0.00 A ATOM 215 N GLY A 17 5.524 -6.429 -5.458 1.00 0.00 A ATOM 216 O GLY A 17 2.582 -6.144 -4.544 1.00 0.00 A ATOM 217 C CYS A 18 -0.244 -4.337 -5.206 1.00 0.00 A ATOM 218 CA CYS A 18 1.186 -3.444 -5.074 1.00 0.00 A ATOM 219 CB CYS A 18 1.034 -1.858 -5.594 1.00 0.00 A ATOM 220 HN CYS A 18 2.846 -3.672 -6.634 1.00 0.00 A ATOM 221 HA CYS A 18 1.479 -3.432 -4.002 1.00 0.00 A ATOM 222 HB2 CYS A 18 2.023 -1.431 -5.675 1.00 0.00 A ATOM 223 HB1 CYS A 18 0.606 -1.831 -6.593 1.00 0.00 A ATOM 224 HG CYS A 18 -0.820 -1.043 -4.393 1.00 0.00 A ATOM 225 N CYS A 18 2.443 -4.163 -5.854 1.00 0.00 A ATOM 226 O CYS A 18 -0.563 -4.846 -6.303 1.00 0.00 A ATOM 227 SG CYS A 18 0.059 -0.680 -4.502 1.00 0.00 A ATOM 228 C VAL A 19 -3.711 -4.037 -3.665 1.00 0.00 A ATOM 229 CA VAL A 19 -2.468 -5.163 -3.795 1.00 0.00 A ATOM 230 CB VAL A 19 -2.292 -6.188 -2.412 1.00 0.00 A ATOM 231 CG1 VAL A 19 -1.683 -5.445 -1.044 1.00 0.00 A ATOM 232 CG2 VAL A 19 -3.628 -7.079 -2.081 1.00 0.00 A ATOM 233 HN VAL A 19 -0.705 -3.949 -3.263 1.00 0.00 A ATOM 234 HA VAL A 19 -2.685 -5.782 -4.654 1.00 0.00 A ATOM 235 HB VAL A 19 -1.527 -6.916 -2.700 1.00 0.00 A ATOM 236 HG11 VAL A 19 -1.826 -6.025 -0.141 1.00 0.00 A ATOM 237 HG12 VAL A 19 -2.138 -4.478 -0.904 1.00 0.00 A ATOM 238 HG13 VAL A 19 -0.615 -5.278 -1.182 1.00 0.00 A ATOM 239 HG21 VAL A 19 -3.429 -7.796 -1.289 1.00 0.00 A ATOM 240 HG22 VAL A 19 -3.934 -7.630 -2.959 1.00 0.00 A ATOM 241 HG23 VAL A 19 -4.444 -6.420 -1.779 1.00 0.00 A ATOM 242 N VAL A 19 -1.037 -4.432 -4.047 1.00 0.00 A ATOM 243 O VAL A 19 -4.877 -4.440 -3.865 1.00 0.00 A ATOM 244 C CYS A 20 -5.244 -0.918 -4.341 1.00 0.00 A ATOM 245 CA CYS A 20 -4.436 -1.449 -2.981 1.00 0.00 A ATOM 246 CB CYS A 20 -3.596 -0.210 -2.209 1.00 0.00 A ATOM 247 HN CYS A 20 -2.492 -2.478 -3.081 1.00 0.00 A ATOM 248 HA CYS A 20 -5.185 -1.801 -2.299 1.00 0.00 A ATOM 249 HB2 CYS A 20 -2.767 0.083 -2.844 1.00 0.00 A ATOM 250 HB1 CYS A 20 -4.244 0.647 -2.094 1.00 0.00 A ATOM 251 HG CYS A 20 -1.979 -0.947 -0.636 1.00 0.00 A ATOM 252 N CYS A 20 -3.421 -2.681 -3.260 1.00 0.00 A ATOM 253 O CYS A 20 -4.584 -0.610 -5.364 1.00 0.00 A ATOM 254 SG CYS A 20 -2.847 -0.572 -0.512 1.00 0.00 A ATOM 255 C LYS A 21 -8.063 1.363 -5.162 1.00 0.00 A ATOM 256 CA LYS A 21 -7.694 -0.230 -5.439 1.00 0.00 A ATOM 257 CB LYS A 21 -8.994 -1.263 -5.554 1.00 0.00 A ATOM 258 CD LYS A 21 -9.720 -3.948 -6.116 1.00 0.00 A ATOM 259 CE LYS A 21 -10.021 -4.870 -7.470 1.00 0.00 A ATOM 260 CG LYS A 21 -8.631 -2.709 -6.290 1.00 0.00 A ATOM 261 HN LYS A 21 -7.127 -1.014 -3.418 1.00 0.00 A ATOM 262 HA LYS A 21 -7.153 -0.243 -6.368 1.00 0.00 A ATOM 263 HB2 LYS A 21 -9.382 -1.439 -4.552 1.00 0.00 A ATOM 264 HB1 LYS A 21 -9.788 -0.786 -6.134 1.00 0.00 A ATOM 265 HD2 LYS A 21 -9.305 -4.625 -5.363 1.00 0.00 A ATOM 266 HD1 LYS A 21 -10.668 -3.585 -5.709 1.00 0.00 A ATOM 267 HE2 LYS A 21 -9.229 -4.766 -8.211 1.00 0.00 A ATOM 268 HE1 LYS A 21 -10.049 -5.913 -7.175 1.00 0.00 A ATOM 269 HG2 LYS A 21 -8.465 -2.489 -7.341 1.00 0.00 A ATOM 270 HG1 LYS A 21 -7.671 -3.062 -5.892 1.00 0.00 A ATOM 271 HZ1 LYS A 21 -11.514 -5.148 -8.985 1.00 0.00 A ATOM 272 HZ2 LYS A 21 -11.402 -3.532 -8.504 1.00 0.00 A ATOM 273 HZ3 LYS A 21 -12.187 -4.685 -7.503 1.00 0.00 A ATOM 274 N LYS A 21 -6.683 -0.785 -4.279 1.00 0.00 A ATOM 275 NZ LYS A 21 -11.383 -4.522 -8.158 1.00 0.00 A ATOM 276 O LYS A 21 -8.134 2.129 -6.152 1.00 0.00 A ATOM 277 C GLY A 22 -6.866 4.221 -3.656 1.00 0.00 A ATOM 278 CA GLY A 22 -8.286 3.417 -3.321 1.00 0.00 A ATOM 279 HN GLY A 22 -7.997 1.236 -3.082 1.00 0.00 A ATOM 280 HA2 GLY A 22 -9.139 3.889 -3.813 1.00 0.00 A ATOM 281 HA1 GLY A 22 -8.454 3.441 -2.244 1.00 0.00 A ATOM 282 N GLY A 22 -8.139 1.879 -3.800 1.00 0.00 A ATOM 283 O GLY A 22 -6.908 5.227 -4.380 1.00 0.00 A ATOM 284 C ALA A 23 -3.438 5.395 -2.841 1.00 0.00 A ATOM 285 CA ALA A 23 -4.053 4.056 -3.552 1.00 0.00 A ATOM 286 CB ALA A 23 -3.797 4.056 -5.173 1.00 0.00 A ATOM 287 HN ALA A 23 -5.649 2.751 -2.714 1.00 0.00 A ATOM 288 HA ALA A 23 -3.450 3.214 -3.187 1.00 0.00 A ATOM 289 HB1 ALA A 23 -2.747 4.271 -5.422 1.00 0.00 A ATOM 290 HB2 ALA A 23 -4.427 4.791 -5.655 1.00 0.00 A ATOM 291 HB3 ALA A 23 -4.053 3.079 -5.583 1.00 0.00 A ATOM 292 N ALA A 23 -5.587 3.618 -3.226 1.00 0.00 A ATOM 293 O ALA A 23 -2.268 5.278 -2.391 1.00 0.00 A ATOM 294 C ALA A 24 -4.126 8.682 -0.814 1.00 0.00 A ATOM 295 CA ALA A 24 -3.496 8.060 -2.221 1.00 0.00 A ATOM 296 CB ALA A 24 -3.481 9.098 -3.483 1.00 0.00 A ATOM 297 HN ALA A 24 -5.034 6.716 -3.209 1.00 0.00 A ATOM 298 HA ALA A 24 -2.461 7.890 -1.997 1.00 0.00 A ATOM 299 HB1 ALA A 24 -2.949 10.009 -3.216 1.00 0.00 A ATOM 300 HB2 ALA A 24 -4.486 9.357 -3.784 1.00 0.00 A ATOM 301 HB3 ALA A 24 -2.963 8.648 -4.329 1.00 0.00 A ATOM 302 N ALA A 24 -4.132 6.659 -2.806 1.00 0.00 A ATOM 303 O ALA A 24 -3.668 9.806 -0.425 1.00 0.00 A ATOM 304 C ASP A 25 -5.870 7.357 2.543 1.00 0.00 A ATOM 305 CA ASP A 25 -5.783 8.559 1.392 1.00 0.00 A ATOM 306 CB ASP A 25 -7.254 9.240 0.968 1.00 0.00 A ATOM 307 CG ASP A 25 -7.894 10.246 2.055 1.00 0.00 A ATOM 308 HN ASP A 25 -5.463 7.120 -0.320 1.00 0.00 A ATOM 309 HA ASP A 25 -5.141 9.333 1.803 1.00 0.00 A ATOM 310 HB2 ASP A 25 -7.128 9.782 0.038 1.00 0.00 A ATOM 311 HB1 ASP A 25 -7.962 8.432 0.754 1.00 0.00 A ATOM 312 N ASP A 25 -5.133 7.998 -0.008 1.00 0.00 A ATOM 313 O ASP A 25 -5.231 7.496 3.611 1.00 0.00 A ATOM 314 OD1 ASP A 25 -8.599 9.778 2.943 1.00 0.00 A ATOM 315 OD2 ASP A 25 -7.637 11.448 1.981 1.00 0.00 A ATOM 316 C LYS A 26 -7.388 3.517 2.569 1.00 0.00 A ATOM 317 CA LYS A 26 -7.042 4.964 3.329 1.00 0.00 A ATOM 318 CB LYS A 26 -8.291 5.453 4.349 1.00 0.00 A ATOM 319 CD LYS A 26 -10.879 6.473 4.669 1.00 0.00 A ATOM 320 CE LYS A 26 -12.417 6.505 4.094 1.00 0.00 A ATOM 321 CG LYS A 26 -9.756 5.831 3.655 1.00 0.00 A ATOM 322 HN LYS A 26 -7.240 6.228 1.466 1.00 0.00 A ATOM 323 HA LYS A 26 -6.160 4.803 3.960 1.00 0.00 A ATOM 324 HB2 LYS A 26 -8.460 4.675 5.096 1.00 0.00 A ATOM 325 HB1 LYS A 26 -7.926 6.327 4.893 1.00 0.00 A ATOM 326 HD2 LYS A 26 -10.900 5.918 5.606 1.00 0.00 A ATOM 327 HD1 LYS A 26 -10.575 7.494 4.893 1.00 0.00 A ATOM 328 HE2 LYS A 26 -12.450 6.983 3.118 1.00 0.00 A ATOM 329 HE1 LYS A 26 -12.775 5.482 3.996 1.00 0.00 A ATOM 330 HG2 LYS A 26 -9.577 6.555 2.855 1.00 0.00 A ATOM 331 HG1 LYS A 26 -10.134 4.917 3.196 1.00 0.00 A ATOM 332 HZ1 LYS A 26 -13.123 8.288 5.145 1.00 0.00 A ATOM 333 HZ2 LYS A 26 -13.445 6.835 5.997 1.00 0.00 A ATOM 334 HZ3 LYS A 26 -14.358 7.246 4.634 1.00 0.00 A ATOM 335 N LYS A 26 -6.734 6.218 2.312 1.00 0.00 A ATOM 336 NZ LYS A 26 -13.396 7.277 5.047 1.00 0.00 A ATOM 337 O LYS A 26 -8.132 3.574 1.554 1.00 0.00 A ATOM 338 C CYS A 27 -8.017 -0.263 3.587 1.00 0.00 A ATOM 339 CA CYS A 27 -7.243 0.771 2.528 1.00 0.00 A ATOM 340 CB CYS A 27 -5.908 0.090 1.838 1.00 0.00 A ATOM 341 HN CYS A 27 -6.352 2.266 3.918 1.00 0.00 A ATOM 342 HA CYS A 27 -7.932 0.911 1.703 1.00 0.00 A ATOM 343 HB2 CYS A 27 -6.230 -0.807 1.322 1.00 0.00 A ATOM 344 HB1 CYS A 27 -5.559 0.756 1.082 1.00 0.00 A ATOM 345 HG CYS A 27 -4.112 0.287 3.362 1.00 0.00 A ATOM 346 N CYS A 27 -6.909 2.250 3.109 1.00 0.00 A ATOM 347 O CYS A 27 -7.803 -0.152 4.818 1.00 0.00 A ATOM 348 SG CYS A 27 -4.440 -0.464 2.860 1.00 0.00 A ATOM 349 C THR A 28 -8.721 -4.029 3.363 1.00 0.00 A ATOM 350 CA THR A 28 -9.470 -2.581 3.814 1.00 0.00 A ATOM 351 CB THR A 28 -11.145 -2.479 3.550 1.00 0.00 A ATOM 352 CG2 THR A 28 -11.890 -1.252 4.305 1.00 0.00 A ATOM 353 HN THR A 28 -8.798 -1.407 2.017 1.00 0.00 A ATOM 354 HA THR A 28 -9.269 -2.509 4.899 1.00 0.00 A ATOM 355 HB THR A 28 -11.575 -3.382 3.986 1.00 0.00 A ATOM 356 HG1 THR A 28 -11.215 -1.772 1.573 1.00 0.00 A ATOM 357 HG21 THR A 28 -11.512 -0.302 3.943 1.00 0.00 A ATOM 358 HG22 THR A 28 -11.728 -1.317 5.374 1.00 0.00 A ATOM 359 HG23 THR A 28 -12.955 -1.303 4.118 1.00 0.00 A ATOM 360 N THR A 28 -8.774 -1.346 3.020 1.00 0.00 A ATOM 361 O THR A 28 -9.383 -5.102 3.396 1.00 0.00 A ATOM 362 OG1 THR A 28 -11.529 -2.541 2.109 1.00 0.00 A ATOM 363 C CYS A 29 -5.004 -5.572 3.394 1.00 0.00 A ATOM 364 CA CYS A 29 -6.385 -5.309 2.505 1.00 0.00 A ATOM 365 CB CYS A 29 -6.092 -5.186 0.871 1.00 0.00 A ATOM 366 HN CYS A 29 -6.807 -3.156 2.968 1.00 0.00 A ATOM 367 HA CYS A 29 -6.977 -6.206 2.635 1.00 0.00 A ATOM 368 HB2 CYS A 29 -5.562 -6.070 0.539 1.00 0.00 A ATOM 369 HB1 CYS A 29 -7.048 -5.200 0.365 1.00 0.00 A ATOM 370 HG CYS A 29 -4.194 -3.883 0.353 1.00 0.00 A ATOM 371 N CYS A 29 -7.302 -4.034 2.968 1.00 0.00 A ATOM 372 O CYS A 29 -4.550 -6.752 3.410 1.00 0.00 A ATOM 373 SG CYS A 29 -5.126 -3.727 0.189 1.00 0.00 A ATOM 374 C CYS A 30 -3.257 -4.439 6.545 1.00 0.00 A ATOM 375 CA CYS A 30 -2.967 -4.573 4.899 1.00 0.00 A ATOM 376 CB CYS A 30 -1.920 -3.426 4.246 1.00 0.00 A ATOM 377 HN CYS A 30 -4.729 -3.604 4.017 1.00 0.00 A ATOM 378 HA CYS A 30 -2.530 -5.547 4.776 1.00 0.00 A ATOM 379 HB2 CYS A 30 -2.327 -2.449 4.445 1.00 0.00 A ATOM 380 HB1 CYS A 30 -0.981 -3.498 4.766 1.00 0.00 A ATOM 381 HG CYS A 30 -0.748 -3.070 2.216 1.00 0.00 A ATOM 382 N CYS A 30 -4.340 -4.489 4.062 1.00 0.00 A ATOM 383 O CYS A 30 -2.346 -4.001 7.292 1.00 0.00 A ATOM 384 SG CYS A 30 -1.564 -3.500 2.391 1.00 0.00 A ATOM 385 C ALA A 31 -4.774 -6.330 9.387 1.00 0.00 A ATOM 386 CA ALA A 31 -4.965 -4.881 8.665 1.00 0.00 A ATOM 387 CB ALA A 31 -6.491 -4.331 8.761 1.00 0.00 A ATOM 388 HN ALA A 31 -5.175 -5.292 6.476 1.00 0.00 A ATOM 389 HA ALA A 31 -4.344 -4.158 9.178 1.00 0.00 A ATOM 390 HB1 ALA A 31 -6.546 -3.336 8.337 1.00 0.00 A ATOM 391 HB2 ALA A 31 -6.811 -4.259 9.800 1.00 0.00 A ATOM 392 HB3 ALA A 31 -7.182 -4.979 8.217 1.00 0.00 A ATOM 393 N ALA A 31 -4.523 -4.894 7.104 1.00 0.00 A ATOM 394 OT1 ALA A 31 -4.913 -7.369 8.731 1.00 0.00 A ATOM 395 OT2 ALA A 31 -4.532 -6.361 10.598 1.00 0.00 A TER ATOM 396 CD CD B 32 -3.456 -2.197 1.315 1.00 0.00 B TER ATOM 397 CD CD C 33 1.114 -0.245 -2.259 1.00 0.00 C TER ATOM 398 CD CD D 34 0.490 -2.166 1.696 1.00 0.00 D TER ATOM 399 CD CD E 35 -1.406 1.167 0.534 1.00 0.00 E END
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