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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553424 |
2lxz   |
18705 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -1.180 -11.135 5.346 1.00 0.00 A ATOM 2 CA ALA A 1 -1.431 -12.404 4.540 1.00 0.00 A ATOM 3 CB ALA A 1 -2.282 -12.078 3.312 1.00 0.00 A ATOM 4 HT1 ALA A 1 -1.457 -14.067 5.791 1.00 0.00 A ATOM 5 HT2 ALA A 1 -2.832 -13.918 4.806 1.00 0.00 A ATOM 6 HT3 ALA A 1 -2.639 -12.908 6.158 1.00 0.00 A ATOM 7 HA ALA A 1 -0.485 -12.817 4.220 1.00 0.00 A ATOM 8 HB1 ALA A 1 -3.320 -12.011 3.602 1.00 0.00 A ATOM 9 HB2 ALA A 1 -2.163 -12.858 2.575 1.00 0.00 A ATOM 10 HB3 ALA A 1 -1.963 -11.135 2.892 1.00 0.00 A ATOM 11 N ALA A 1 -2.144 -13.399 5.388 1.00 0.00 A ATOM 12 O ALA A 1 -1.616 -11.019 6.493 1.00 0.00 A ATOM 13 C THR A 2 -0.690 -7.747 4.596 1.00 0.00 A ATOM 14 CA THR A 2 -0.178 -8.925 5.407 1.00 0.00 A ATOM 15 CB THR A 2 1.335 -8.787 5.600 1.00 0.00 A ATOM 16 CG2 THR A 2 1.661 -7.387 6.125 1.00 0.00 A ATOM 17 HN THR A 2 -0.161 -10.328 3.827 1.00 0.00 A ATOM 18 HA THR A 2 -0.657 -8.914 6.373 1.00 0.00 A ATOM 19 HB THR A 2 1.832 -8.935 4.655 1.00 0.00 A ATOM 20 HG1 THR A 2 1.266 -10.558 6.397 1.00 0.00 A ATOM 21 HG21 THR A 2 2.394 -7.461 6.915 1.00 0.00 A ATOM 22 HG22 THR A 2 0.763 -6.927 6.508 1.00 0.00 A ATOM 23 HG23 THR A 2 2.059 -6.785 5.321 1.00 0.00 A ATOM 24 N THR A 2 -0.478 -10.183 4.739 1.00 0.00 A ATOM 25 O THR A 2 -0.155 -7.422 3.537 1.00 0.00 A ATOM 26 OG1 THR A 2 1.784 -9.762 6.530 1.00 0.00 A ATOM 27 C CYS A 3 -1.570 -4.683 4.813 1.00 0.00 A ATOM 28 CA CYS A 3 -2.314 -5.959 4.439 1.00 0.00 A ATOM 29 CB CYS A 3 -3.776 -5.822 4.854 1.00 0.00 A ATOM 30 HN CYS A 3 -2.110 -7.418 5.952 1.00 0.00 A ATOM 31 HA CYS A 3 -2.263 -6.103 3.370 1.00 0.00 A ATOM 32 HB2 CYS A 3 -3.842 -5.781 5.931 1.00 0.00 A ATOM 33 HB1 CYS A 3 -4.182 -4.919 4.435 1.00 0.00 A ATOM 34 N CYS A 3 -1.730 -7.108 5.108 1.00 0.00 A ATOM 35 O CYS A 3 -1.269 -4.451 5.983 1.00 0.00 A ATOM 36 SG CYS A 3 -4.707 -7.243 4.245 1.00 0.00 A ATOM 37 C TYR A 4 -0.737 -1.657 2.864 1.00 0.00 A ATOM 38 CA TYR A 4 -0.592 -2.592 4.061 1.00 0.00 A ATOM 39 CB TYR A 4 0.891 -2.858 4.325 1.00 0.00 A ATOM 40 CD1 TYR A 4 1.548 -4.846 2.920 1.00 0.00 A ATOM 41 CD2 TYR A 4 2.089 -2.620 2.125 1.00 0.00 A ATOM 42 CE1 TYR A 4 2.142 -5.397 1.778 1.00 0.00 A ATOM 43 CE2 TYR A 4 2.681 -3.172 0.983 1.00 0.00 A ATOM 44 CG TYR A 4 1.523 -3.457 3.093 1.00 0.00 A ATOM 45 CZ TYR A 4 2.708 -4.560 0.810 1.00 0.00 A ATOM 46 HN TYR A 4 -1.560 -4.081 2.901 1.00 0.00 A ATOM 47 HA TYR A 4 -1.022 -2.119 4.931 1.00 0.00 A ATOM 48 HB2 TYR A 4 1.384 -1.928 4.568 1.00 0.00 A ATOM 49 HB1 TYR A 4 0.989 -3.546 5.150 1.00 0.00 A ATOM 50 HD1 TYR A 4 1.111 -5.492 3.668 1.00 0.00 A ATOM 51 HD2 TYR A 4 2.068 -1.549 2.257 1.00 0.00 A ATOM 52 HE1 TYR A 4 2.161 -6.468 1.644 1.00 0.00 A ATOM 53 HE2 TYR A 4 3.118 -2.526 0.236 1.00 0.00 A ATOM 54 HH TYR A 4 3.661 -5.957 -0.075 1.00 0.00 A ATOM 55 N TYR A 4 -1.288 -3.850 3.815 1.00 0.00 A ATOM 56 O TYR A 4 -0.966 -2.106 1.740 1.00 0.00 A ATOM 57 OH TYR A 4 3.297 -5.102 -0.314 1.00 0.00 A ATOM 58 C CYS A 5 0.650 0.926 1.424 1.00 0.00 A ATOM 59 CA CYS A 5 -0.718 0.617 2.022 1.00 0.00 A ATOM 60 CB CYS A 5 -1.342 1.911 2.538 1.00 0.00 A ATOM 61 HN CYS A 5 -0.416 -0.040 4.015 1.00 0.00 A ATOM 62 HA CYS A 5 -1.353 0.207 1.252 1.00 0.00 A ATOM 63 HB2 CYS A 5 -0.589 2.529 2.992 1.00 0.00 A ATOM 64 HB1 CYS A 5 -1.771 2.440 1.712 1.00 0.00 A ATOM 65 N CYS A 5 -0.600 -0.354 3.103 1.00 0.00 A ATOM 66 O CYS A 5 1.659 0.930 2.131 1.00 0.00 A ATOM 67 SG CYS A 5 -2.650 1.540 3.732 1.00 0.00 A ATOM 68 C ARG A 6 1.718 2.604 -1.607 1.00 0.00 A ATOM 69 CA ARG A 6 1.929 1.510 -0.560 1.00 0.00 A ATOM 70 CB ARG A 6 2.494 0.261 -1.239 1.00 0.00 A ATOM 71 CD ARG A 6 2.389 -0.981 -3.385 1.00 0.00 A ATOM 72 CG ARG A 6 1.567 -0.195 -2.367 1.00 0.00 A ATOM 73 CZ ARG A 6 4.411 -0.417 -4.604 1.00 0.00 A ATOM 74 HN ARG A 6 -0.158 1.179 -0.390 1.00 0.00 A ATOM 75 HA ARG A 6 2.643 1.860 0.170 1.00 0.00 A ATOM 76 HB2 ARG A 6 3.469 0.484 -1.646 1.00 0.00 A ATOM 77 HB1 ARG A 6 2.581 -0.534 -0.513 1.00 0.00 A ATOM 78 HD2 ARG A 6 3.040 -1.667 -2.866 1.00 0.00 A ATOM 79 HD1 ARG A 6 1.725 -1.534 -4.029 1.00 0.00 A ATOM 80 HE ARG A 6 2.841 0.813 -4.420 1.00 0.00 A ATOM 81 HG2 ARG A 6 0.791 -0.828 -1.962 1.00 0.00 A ATOM 82 HG1 ARG A 6 1.122 0.658 -2.851 1.00 0.00 A ATOM 83 HH11 ARG A 6 4.358 -2.228 -3.754 1.00 0.00 A ATOM 84 HH12 ARG A 6 5.810 -1.848 -4.616 1.00 0.00 A ATOM 85 HH21 ARG A 6 4.741 1.312 -5.558 1.00 0.00 A ATOM 86 HH22 ARG A 6 6.027 0.154 -5.638 1.00 0.00 A ATOM 87 N ARG A 6 0.677 1.192 0.121 1.00 0.00 A ATOM 88 NE ARG A 6 3.198 -0.071 -4.185 1.00 0.00 A ATOM 89 NH1 ARG A 6 4.898 -1.589 -4.301 1.00 0.00 A ATOM 90 NH2 ARG A 6 5.115 0.415 -5.323 1.00 0.00 A ATOM 91 O ARG A 6 0.601 2.811 -2.084 1.00 0.00 A ATOM 92 C THR A 7 2.820 3.780 -4.372 1.00 0.00 A ATOM 93 CA THR A 7 2.705 4.359 -2.963 1.00 0.00 A ATOM 94 CB THR A 7 3.818 5.386 -2.736 1.00 0.00 A ATOM 95 CG2 THR A 7 4.998 4.712 -2.036 1.00 0.00 A ATOM 96 HN THR A 7 3.661 3.089 -1.559 1.00 0.00 A ATOM 97 HA THR A 7 1.750 4.853 -2.865 1.00 0.00 A ATOM 98 HB THR A 7 3.447 6.188 -2.117 1.00 0.00 A ATOM 99 HG1 THR A 7 3.847 6.779 -4.094 1.00 0.00 A ATOM 100 HG21 THR A 7 5.876 5.334 -2.131 1.00 0.00 A ATOM 101 HG22 THR A 7 5.186 3.751 -2.491 1.00 0.00 A ATOM 102 HG23 THR A 7 4.764 4.576 -0.991 1.00 0.00 A ATOM 103 N THR A 7 2.794 3.298 -1.965 1.00 0.00 A ATOM 104 O THR A 7 3.795 4.033 -5.080 1.00 0.00 A ATOM 105 OG1 THR A 7 4.240 5.910 -3.988 1.00 0.00 A ATOM 106 C GLY A 8 1.280 0.965 -6.049 1.00 0.00 A ATOM 107 CA GLY A 8 1.821 2.391 -6.098 1.00 0.00 A ATOM 108 HN GLY A 8 1.068 2.830 -4.164 1.00 0.00 A ATOM 109 HA2 GLY A 8 1.204 2.982 -6.760 1.00 0.00 A ATOM 110 HA1 GLY A 8 2.830 2.370 -6.477 1.00 0.00 A ATOM 111 N GLY A 8 1.820 2.999 -4.770 1.00 0.00 A ATOM 112 O GLY A 8 0.740 0.529 -5.032 1.00 0.00 A ATOM 113 C ARG A 9 1.843 -2.053 -6.384 1.00 0.00 A ATOM 114 CA ARG A 9 0.962 -1.138 -7.221 1.00 0.00 A ATOM 115 CB ARG A 9 0.939 -1.633 -8.663 1.00 0.00 A ATOM 116 CD ARG A 9 -0.570 -2.197 -10.545 1.00 0.00 A ATOM 117 CG ARG A 9 -0.437 -1.376 -9.270 1.00 0.00 A ATOM 118 CZ ARG A 9 0.135 -0.583 -12.221 1.00 0.00 A ATOM 119 HN ARG A 9 1.875 0.636 -7.934 1.00 0.00 A ATOM 120 HA ARG A 9 -0.043 -1.178 -6.829 1.00 0.00 A ATOM 121 HB2 ARG A 9 1.690 -1.107 -9.236 1.00 0.00 A ATOM 122 HB1 ARG A 9 1.147 -2.693 -8.684 1.00 0.00 A ATOM 123 HD2 ARG A 9 -0.346 -3.228 -10.314 1.00 0.00 A ATOM 124 HD1 ARG A 9 -1.582 -2.125 -10.913 1.00 0.00 A ATOM 125 HE ARG A 9 1.165 -2.240 -11.764 1.00 0.00 A ATOM 126 HG2 ARG A 9 -1.206 -1.671 -8.569 1.00 0.00 A ATOM 127 HG1 ARG A 9 -0.541 -0.327 -9.504 1.00 0.00 A ATOM 128 HH11 ARG A 9 -1.584 -0.196 -11.271 1.00 0.00 A ATOM 129 HH12 ARG A 9 -1.103 0.970 -12.458 1.00 0.00 A ATOM 130 HH21 ARG A 9 1.799 -0.714 -13.330 1.00 0.00 A ATOM 131 HH22 ARG A 9 0.810 0.678 -13.622 1.00 0.00 A ATOM 132 N ARG A 9 1.434 0.240 -7.153 1.00 0.00 A ATOM 133 NE ARG A 9 0.361 -1.718 -11.563 1.00 0.00 A ATOM 134 NH1 ARG A 9 -0.934 0.118 -11.963 1.00 0.00 A ATOM 135 NH2 ARG A 9 0.980 -0.175 -13.128 1.00 0.00 A ATOM 136 O ARG A 9 2.996 -1.733 -6.102 1.00 0.00 A ATOM 137 C CYS A 10 2.471 -5.343 -6.006 1.00 0.00 A ATOM 138 CA CYS A 10 2.034 -4.145 -5.167 1.00 0.00 A ATOM 139 CB CYS A 10 1.166 -4.623 -4.000 1.00 0.00 A ATOM 140 HN CYS A 10 0.361 -3.391 -6.243 1.00 0.00 A ATOM 141 HA CYS A 10 2.910 -3.656 -4.774 1.00 0.00 A ATOM 142 HB2 CYS A 10 0.131 -4.609 -4.296 1.00 0.00 A ATOM 143 HB1 CYS A 10 1.449 -5.630 -3.734 1.00 0.00 A ATOM 144 N CYS A 10 1.289 -3.192 -5.987 1.00 0.00 A ATOM 145 O CYS A 10 2.416 -5.305 -7.236 1.00 0.00 A ATOM 146 SG CYS A 10 1.408 -3.531 -2.569 1.00 0.00 A ATOM 147 C ALA A 11 2.175 -8.497 -6.379 1.00 0.00 A ATOM 148 CA ALA A 11 3.358 -7.601 -6.029 1.00 0.00 A ATOM 149 CB ALA A 11 4.351 -8.372 -5.156 1.00 0.00 A ATOM 150 HN ALA A 11 2.931 -6.372 -4.353 1.00 0.00 A ATOM 151 HA ALA A 11 3.854 -7.308 -6.942 1.00 0.00 A ATOM 152 HB1 ALA A 11 5.233 -8.603 -5.735 1.00 0.00 A ATOM 153 HB2 ALA A 11 3.893 -9.288 -4.815 1.00 0.00 A ATOM 154 HB3 ALA A 11 4.627 -7.767 -4.304 1.00 0.00 A ATOM 155 N ALA A 11 2.908 -6.400 -5.333 1.00 0.00 A ATOM 156 O ALA A 11 1.083 -8.343 -5.836 1.00 0.00 A ATOM 157 C THR A 12 0.866 -11.191 -6.536 1.00 0.00 A ATOM 158 CA THR A 12 1.350 -10.352 -7.713 1.00 0.00 A ATOM 159 CB THR A 12 1.870 -11.272 -8.818 1.00 0.00 A ATOM 160 CG2 THR A 12 0.776 -12.268 -9.201 1.00 0.00 A ATOM 161 HN THR A 12 3.294 -9.510 -7.691 1.00 0.00 A ATOM 162 HA THR A 12 0.521 -9.779 -8.099 1.00 0.00 A ATOM 163 HB THR A 12 2.734 -11.811 -8.462 1.00 0.00 A ATOM 164 HG1 THR A 12 2.669 -11.069 -10.579 1.00 0.00 A ATOM 165 HG21 THR A 12 1.054 -12.775 -10.112 1.00 0.00 A ATOM 166 HG22 THR A 12 -0.154 -11.739 -9.352 1.00 0.00 A ATOM 167 HG23 THR A 12 0.654 -12.991 -8.408 1.00 0.00 A ATOM 168 N THR A 12 2.402 -9.434 -7.292 1.00 0.00 A ATOM 169 O THR A 12 -0.336 -11.391 -6.356 1.00 0.00 A ATOM 170 OG1 THR A 12 2.225 -10.494 -9.952 1.00 0.00 A ATOM 171 C ARG A 13 0.543 -11.727 -3.645 1.00 0.00 A ATOM 172 CA ARG A 13 1.472 -12.494 -4.582 1.00 0.00 A ATOM 173 CB ARG A 13 2.751 -12.879 -3.832 1.00 0.00 A ATOM 174 CD ARG A 13 3.041 -15.256 -4.570 1.00 0.00 A ATOM 175 CG ARG A 13 3.593 -13.833 -4.687 1.00 0.00 A ATOM 176 CZ ARG A 13 3.604 -16.675 -6.471 1.00 0.00 A ATOM 177 HN ARG A 13 2.748 -11.484 -5.936 1.00 0.00 A ATOM 178 HA ARG A 13 0.975 -13.393 -4.914 1.00 0.00 A ATOM 179 HB2 ARG A 13 3.323 -11.989 -3.618 1.00 0.00 A ATOM 180 HB1 ARG A 13 2.489 -13.369 -2.906 1.00 0.00 A ATOM 181 HD2 ARG A 13 2.989 -15.533 -3.528 1.00 0.00 A ATOM 182 HD1 ARG A 13 2.052 -15.296 -4.998 1.00 0.00 A ATOM 183 HE ARG A 13 4.751 -16.478 -4.844 1.00 0.00 A ATOM 184 HG2 ARG A 13 3.554 -13.517 -5.719 1.00 0.00 A ATOM 185 HG1 ARG A 13 4.616 -13.816 -4.343 1.00 0.00 A ATOM 186 HH11 ARG A 13 1.876 -15.672 -6.614 1.00 0.00 A ATOM 187 HH12 ARG A 13 2.270 -16.682 -7.964 1.00 0.00 A ATOM 188 HH21 ARG A 13 5.262 -17.790 -6.613 1.00 0.00 A ATOM 189 HH22 ARG A 13 4.183 -17.877 -7.966 1.00 0.00 A ATOM 190 N ARG A 13 1.807 -11.678 -5.741 1.00 0.00 A ATOM 191 NE ARG A 13 3.915 -16.195 -5.270 1.00 0.00 A ATOM 192 NH1 ARG A 13 2.497 -16.314 -7.062 1.00 0.00 A ATOM 193 NH2 ARG A 13 4.413 -17.512 -7.063 1.00 0.00 A ATOM 194 O ARG A 13 -0.256 -12.323 -2.923 1.00 0.00 A ATOM 195 C GLU A 14 -1.593 -9.496 -3.326 1.00 0.00 A ATOM 196 CA GLU A 14 -0.166 -9.564 -2.796 1.00 0.00 A ATOM 197 CB GLU A 14 0.414 -8.154 -2.723 1.00 0.00 A ATOM 198 CD GLU A 14 2.602 -7.145 -2.046 1.00 0.00 A ATOM 199 CG GLU A 14 1.929 -8.214 -2.898 1.00 0.00 A ATOM 200 HN GLU A 14 1.319 -9.981 -4.248 1.00 0.00 A ATOM 201 HA GLU A 14 -0.184 -9.985 -1.804 1.00 0.00 A ATOM 202 HB2 GLU A 14 -0.020 -7.545 -3.504 1.00 0.00 A ATOM 203 HB1 GLU A 14 0.183 -7.728 -1.761 1.00 0.00 A ATOM 204 HG2 GLU A 14 2.286 -9.188 -2.601 1.00 0.00 A ATOM 205 HG1 GLU A 14 2.170 -8.042 -3.934 1.00 0.00 A ATOM 206 N GLU A 14 0.663 -10.402 -3.655 1.00 0.00 A ATOM 207 O GLU A 14 -1.879 -9.964 -4.428 1.00 0.00 A ATOM 208 OE1 GLU A 14 1.891 -6.399 -1.399 1.00 0.00 A ATOM 209 OE2 GLU A 14 3.821 -7.092 -2.050 1.00 0.00 A ATOM 210 C SER A 15 -4.455 -7.447 -2.537 1.00 0.00 A ATOM 211 CA SER A 15 -3.882 -8.789 -2.940 1.00 0.00 A ATOM 212 CB SER A 15 -4.705 -9.887 -2.298 1.00 0.00 A ATOM 213 HN SER A 15 -2.202 -8.557 -1.666 1.00 0.00 A ATOM 214 HA SER A 15 -3.944 -8.889 -4.013 1.00 0.00 A ATOM 215 HB2 SER A 15 -5.750 -9.624 -2.327 1.00 0.00 A ATOM 216 HB1 SER A 15 -4.550 -10.791 -2.843 1.00 0.00 A ATOM 217 HG SER A 15 -4.344 -10.987 -0.735 1.00 0.00 A ATOM 218 N SER A 15 -2.486 -8.911 -2.534 1.00 0.00 A ATOM 219 O SER A 15 -4.319 -7.022 -1.393 1.00 0.00 A ATOM 220 OG SER A 15 -4.300 -10.051 -0.948 1.00 0.00 A ATOM 221 C LEU A 16 -6.999 -5.635 -2.412 1.00 0.00 A ATOM 222 CA LEU A 16 -5.717 -5.496 -3.226 1.00 0.00 A ATOM 223 CB LEU A 16 -6.021 -4.775 -4.544 1.00 0.00 A ATOM 224 CD1 LEU A 16 -5.775 -2.518 -3.481 1.00 0.00 A ATOM 225 CD2 LEU A 16 -3.766 -3.691 -4.398 1.00 0.00 A ATOM 226 CG LEU A 16 -5.264 -3.440 -4.593 1.00 0.00 A ATOM 227 HN LEU A 16 -5.198 -7.211 -4.371 1.00 0.00 A ATOM 228 HA LEU A 16 -5.015 -4.905 -2.666 1.00 0.00 A ATOM 229 HB2 LEU A 16 -5.710 -5.395 -5.374 1.00 0.00 A ATOM 230 HB1 LEU A 16 -7.082 -4.586 -4.615 1.00 0.00 A ATOM 231 HD11 LEU A 16 -6.215 -1.634 -3.921 1.00 0.00 A ATOM 232 HD12 LEU A 16 -4.951 -2.229 -2.844 1.00 0.00 A ATOM 233 HD13 LEU A 16 -6.518 -3.035 -2.894 1.00 0.00 A ATOM 234 HD21 LEU A 16 -3.558 -4.742 -4.519 1.00 0.00 A ATOM 235 HD22 LEU A 16 -3.475 -3.377 -3.404 1.00 0.00 A ATOM 236 HD23 LEU A 16 -3.210 -3.126 -5.130 1.00 0.00 A ATOM 237 HG LEU A 16 -5.430 -2.970 -5.551 1.00 0.00 A ATOM 238 N LEU A 16 -5.114 -6.799 -3.485 1.00 0.00 A ATOM 239 O LEU A 16 -7.907 -6.378 -2.780 1.00 0.00 A ATOM 240 C SER A 17 -9.018 -3.644 -0.523 1.00 0.00 A ATOM 241 CA SER A 17 -8.227 -4.946 -0.431 1.00 0.00 A ATOM 242 CB SER A 17 -7.782 -5.167 1.013 1.00 0.00 A ATOM 243 HN SER A 17 -6.301 -4.334 -1.063 1.00 0.00 A ATOM 244 HA SER A 17 -8.862 -5.766 -0.729 1.00 0.00 A ATOM 245 HB2 SER A 17 -8.636 -5.386 1.627 1.00 0.00 A ATOM 246 HB1 SER A 17 -7.088 -5.994 1.052 1.00 0.00 A ATOM 247 HG SER A 17 -7.641 -3.233 1.156 1.00 0.00 A ATOM 248 N SER A 17 -7.059 -4.908 -1.301 1.00 0.00 A ATOM 249 O SER A 17 -10.200 -3.600 -0.183 1.00 0.00 A ATOM 250 OG SER A 17 -7.154 -3.988 1.493 1.00 0.00 A ATOM 251 C GLY A 18 -7.981 -0.179 -1.316 1.00 0.00 A ATOM 252 CA GLY A 18 -9.006 -1.283 -1.088 1.00 0.00 A ATOM 253 HN GLY A 18 -7.412 -2.673 -1.219 1.00 0.00 A ATOM 254 HA2 GLY A 18 -9.698 -1.304 -1.919 1.00 0.00 A ATOM 255 HA1 GLY A 18 -9.550 -1.076 -0.179 1.00 0.00 A ATOM 256 N GLY A 18 -8.356 -2.583 -0.972 1.00 0.00 A ATOM 257 O GLY A 18 -6.779 -0.439 -1.382 1.00 0.00 A ATOM 258 C VAL A 19 -7.285 2.895 -0.328 1.00 0.00 A ATOM 259 CA VAL A 19 -7.578 2.192 -1.652 1.00 0.00 A ATOM 260 CB VAL A 19 -8.230 3.181 -2.620 1.00 0.00 A ATOM 261 CG1 VAL A 19 -9.737 3.225 -2.363 1.00 0.00 A ATOM 262 CG2 VAL A 19 -7.640 4.577 -2.399 1.00 0.00 A ATOM 263 HN VAL A 19 -9.430 1.199 -1.374 1.00 0.00 A ATOM 264 HA VAL A 19 -6.648 1.842 -2.080 1.00 0.00 A ATOM 265 HB VAL A 19 -8.046 2.866 -3.637 1.00 0.00 A ATOM 266 HG11 VAL A 19 -9.940 2.886 -1.358 1.00 0.00 A ATOM 267 HG12 VAL A 19 -10.241 2.582 -3.069 1.00 0.00 A ATOM 268 HG13 VAL A 19 -10.092 4.238 -2.479 1.00 0.00 A ATOM 269 HG21 VAL A 19 -8.091 5.024 -1.526 1.00 0.00 A ATOM 270 HG22 VAL A 19 -7.840 5.193 -3.263 1.00 0.00 A ATOM 271 HG23 VAL A 19 -6.573 4.498 -2.253 1.00 0.00 A ATOM 272 N VAL A 19 -8.463 1.053 -1.434 1.00 0.00 A ATOM 273 O VAL A 19 -8.191 3.392 0.340 1.00 0.00 A ATOM 274 C CYS A 20 -5.522 5.085 1.097 1.00 0.00 A ATOM 275 CA CYS A 20 -5.576 3.570 1.272 1.00 0.00 A ATOM 276 CB CYS A 20 -4.187 3.060 1.643 1.00 0.00 A ATOM 277 HN CYS A 20 -5.339 2.515 -0.545 1.00 0.00 A ATOM 278 HA CYS A 20 -6.265 3.324 2.065 1.00 0.00 A ATOM 279 HB2 CYS A 20 -3.630 2.873 0.737 1.00 0.00 A ATOM 280 HB1 CYS A 20 -3.676 3.805 2.233 1.00 0.00 A ATOM 281 N CYS A 20 -6.008 2.929 0.035 1.00 0.00 A ATOM 282 O CYS A 20 -5.782 5.604 0.012 1.00 0.00 A ATOM 283 SG CYS A 20 -4.317 1.527 2.594 1.00 0.00 A ATOM 284 C GLU A 21 -3.956 7.714 3.054 1.00 0.00 A ATOM 285 CA GLU A 21 -5.076 7.241 2.132 1.00 0.00 A ATOM 286 CB GLU A 21 -6.403 7.861 2.568 1.00 0.00 A ATOM 287 CD GLU A 21 -7.629 10.010 2.922 1.00 0.00 A ATOM 288 CG GLU A 21 -6.306 9.384 2.497 1.00 0.00 A ATOM 289 HN GLU A 21 -4.972 5.313 3.007 1.00 0.00 A ATOM 290 HA GLU A 21 -4.858 7.553 1.122 1.00 0.00 A ATOM 291 HB2 GLU A 21 -7.190 7.517 1.912 1.00 0.00 A ATOM 292 HB1 GLU A 21 -6.622 7.561 3.582 1.00 0.00 A ATOM 293 HG2 GLU A 21 -5.520 9.723 3.156 1.00 0.00 A ATOM 294 HG1 GLU A 21 -6.078 9.682 1.485 1.00 0.00 A ATOM 295 N GLU A 21 -5.174 5.785 2.172 1.00 0.00 A ATOM 296 O GLU A 21 -4.080 7.650 4.278 1.00 0.00 A ATOM 297 OE1 GLU A 21 -8.609 9.286 2.996 1.00 0.00 A ATOM 298 OE2 GLU A 21 -7.645 11.206 3.166 1.00 0.00 A ATOM 299 C ILE A 22 -1.253 10.013 2.770 1.00 0.00 A ATOM 300 CA ILE A 22 -1.721 8.640 3.251 1.00 0.00 A ATOM 301 CB ILE A 22 -0.570 7.639 3.134 1.00 0.00 A ATOM 302 CD1 ILE A 22 -0.124 5.178 3.076 1.00 0.00 A ATOM 303 CG1 ILE A 22 -1.021 6.270 3.661 1.00 0.00 A ATOM 304 CG2 ILE A 22 0.615 8.137 3.969 1.00 0.00 A ATOM 305 HN ILE A 22 -2.808 8.199 1.483 1.00 0.00 A ATOM 306 HA ILE A 22 -2.017 8.712 4.286 1.00 0.00 A ATOM 307 HB ILE A 22 -0.269 7.551 2.100 1.00 0.00 A ATOM 308 HD11 ILE A 22 0.209 4.523 3.867 1.00 0.00 A ATOM 309 HD12 ILE A 22 0.731 5.632 2.598 1.00 0.00 A ATOM 310 HD13 ILE A 22 -0.683 4.609 2.347 1.00 0.00 A ATOM 311 HG12 ILE A 22 -0.948 6.254 4.738 1.00 0.00 A ATOM 312 HG11 ILE A 22 -2.043 6.087 3.366 1.00 0.00 A ATOM 313 HG21 ILE A 22 0.764 7.478 4.812 1.00 0.00 A ATOM 314 HG22 ILE A 22 0.411 9.136 4.326 1.00 0.00 A ATOM 315 HG23 ILE A 22 1.506 8.149 3.359 1.00 0.00 A ATOM 316 N ILE A 22 -2.859 8.176 2.463 1.00 0.00 A ATOM 317 O ILE A 22 -1.123 10.249 1.570 1.00 0.00 A ATOM 318 C SER A 23 -1.547 12.947 2.446 1.00 0.00 A ATOM 319 CA SER A 23 -0.536 12.256 3.352 1.00 0.00 A ATOM 320 CB SER A 23 0.815 12.168 2.642 1.00 0.00 A ATOM 321 HN SER A 23 -1.107 10.678 4.654 1.00 0.00 A ATOM 322 HA SER A 23 -0.417 12.837 4.256 1.00 0.00 A ATOM 323 HB2 SER A 23 1.383 13.063 2.831 1.00 0.00 A ATOM 324 HB1 SER A 23 1.362 11.311 3.009 1.00 0.00 A ATOM 325 HG SER A 23 0.610 11.110 1.021 1.00 0.00 A ATOM 326 N SER A 23 -0.992 10.914 3.711 1.00 0.00 A ATOM 327 O SER A 23 -1.189 13.816 1.651 1.00 0.00 A ATOM 328 OG SER A 23 0.599 12.046 1.241 1.00 0.00 A ATOM 329 C GLY A 24 -3.900 12.511 0.365 1.00 0.00 A ATOM 330 CA GLY A 24 -3.868 13.144 1.752 1.00 0.00 A ATOM 331 HN GLY A 24 -3.037 11.855 3.217 1.00 0.00 A ATOM 332 HA2 GLY A 24 -4.820 12.988 2.237 1.00 0.00 A ATOM 333 HA1 GLY A 24 -3.689 14.204 1.650 1.00 0.00 A ATOM 334 N GLY A 24 -2.811 12.554 2.568 1.00 0.00 A ATOM 335 O GLY A 24 -4.803 12.774 -0.429 1.00 0.00 A ATOM 336 C ARG A 25 -3.390 9.586 -1.102 1.00 0.00 A ATOM 337 CA ARG A 25 -2.825 10.996 -1.198 1.00 0.00 A ATOM 338 CB ARG A 25 -1.371 10.942 -1.669 1.00 0.00 A ATOM 339 CD ARG A 25 0.185 9.994 -3.390 1.00 0.00 A ATOM 340 CG ARG A 25 -1.268 10.057 -2.916 1.00 0.00 A ATOM 341 CZ ARG A 25 1.434 8.771 -5.077 1.00 0.00 A ATOM 342 HN ARG A 25 -2.226 11.498 0.765 1.00 0.00 A ATOM 343 HA ARG A 25 -3.403 11.550 -1.919 1.00 0.00 A ATOM 344 HB2 ARG A 25 -1.037 11.942 -1.910 1.00 0.00 A ATOM 345 HB1 ARG A 25 -0.756 10.537 -0.887 1.00 0.00 A ATOM 346 HD2 ARG A 25 0.557 10.997 -3.539 1.00 0.00 A ATOM 347 HD1 ARG A 25 0.786 9.500 -2.640 1.00 0.00 A ATOM 348 HE ARG A 25 -0.535 9.119 -5.182 1.00 0.00 A ATOM 349 HG2 ARG A 25 -1.609 9.059 -2.678 1.00 0.00 A ATOM 350 HG1 ARG A 25 -1.883 10.469 -3.701 1.00 0.00 A ATOM 351 HH11 ARG A 25 2.474 9.451 -3.509 1.00 0.00 A ATOM 352 HH12 ARG A 25 3.390 8.583 -4.694 1.00 0.00 A ATOM 353 HH21 ARG A 25 0.659 7.972 -6.742 1.00 0.00 A ATOM 354 HH22 ARG A 25 2.362 7.745 -6.525 1.00 0.00 A ATOM 355 N ARG A 25 -2.911 11.671 0.088 1.00 0.00 A ATOM 356 NE ARG A 25 0.274 9.258 -4.647 1.00 0.00 A ATOM 357 NH1 ARG A 25 2.517 8.949 -4.372 1.00 0.00 A ATOM 358 NH2 ARG A 25 1.489 8.112 -6.202 1.00 0.00 A ATOM 359 O ARG A 25 -3.219 8.902 -0.094 1.00 0.00 A ATOM 360 C LEU A 26 -3.573 6.761 -2.335 1.00 0.00 A ATOM 361 CA LEU A 26 -4.655 7.829 -2.189 1.00 0.00 A ATOM 362 CB LEU A 26 -5.650 7.729 -3.349 1.00 0.00 A ATOM 363 CD1 LEU A 26 -4.724 6.178 -5.079 1.00 0.00 A ATOM 364 CD2 LEU A 26 -5.678 8.382 -5.760 1.00 0.00 A ATOM 365 CG LEU A 26 -4.892 7.644 -4.674 1.00 0.00 A ATOM 366 HN LEU A 26 -4.172 9.749 -2.935 1.00 0.00 A ATOM 367 HA LEU A 26 -5.185 7.663 -1.263 1.00 0.00 A ATOM 368 HB2 LEU A 26 -6.260 6.845 -3.226 1.00 0.00 A ATOM 369 HB1 LEU A 26 -6.283 8.604 -3.357 1.00 0.00 A ATOM 370 HD11 LEU A 26 -3.836 6.071 -5.684 1.00 0.00 A ATOM 371 HD12 LEU A 26 -5.587 5.859 -5.646 1.00 0.00 A ATOM 372 HD13 LEU A 26 -4.630 5.568 -4.193 1.00 0.00 A ATOM 373 HD21 LEU A 26 -5.340 8.059 -6.733 1.00 0.00 A ATOM 374 HD22 LEU A 26 -5.519 9.446 -5.659 1.00 0.00 A ATOM 375 HD23 LEU A 26 -6.731 8.164 -5.653 1.00 0.00 A ATOM 376 HG LEU A 26 -3.920 8.099 -4.562 1.00 0.00 A ATOM 377 N LEU A 26 -4.066 9.158 -2.160 1.00 0.00 A ATOM 378 O LEU A 26 -2.728 6.830 -3.227 1.00 0.00 A ATOM 379 C TYR A 27 -3.347 3.366 -1.804 1.00 0.00 A ATOM 380 CA TYR A 27 -2.649 4.679 -1.479 1.00 0.00 A ATOM 381 CB TYR A 27 -1.940 4.559 -0.136 1.00 0.00 A ATOM 382 CD1 TYR A 27 -0.836 6.824 -0.302 1.00 0.00 A ATOM 383 CD2 TYR A 27 0.543 4.865 0.051 1.00 0.00 A ATOM 384 CE1 TYR A 27 0.312 7.627 -0.300 1.00 0.00 A ATOM 385 CE2 TYR A 27 1.688 5.667 0.055 1.00 0.00 A ATOM 386 CG TYR A 27 -0.717 5.441 -0.127 1.00 0.00 A ATOM 387 CZ TYR A 27 1.573 7.048 -0.123 1.00 0.00 A ATOM 388 HN TYR A 27 -4.317 5.770 -0.767 1.00 0.00 A ATOM 389 HA TYR A 27 -1.909 4.877 -2.233 1.00 0.00 A ATOM 390 HB2 TYR A 27 -2.607 4.853 0.657 1.00 0.00 A ATOM 391 HB1 TYR A 27 -1.636 3.538 0.001 1.00 0.00 A ATOM 392 HD1 TYR A 27 -1.808 7.269 -0.439 1.00 0.00 A ATOM 393 HD2 TYR A 27 0.631 3.798 0.193 1.00 0.00 A ATOM 394 HE1 TYR A 27 0.225 8.693 -0.433 1.00 0.00 A ATOM 395 HE2 TYR A 27 2.660 5.219 0.191 1.00 0.00 A ATOM 396 HH TYR A 27 2.677 8.395 0.658 1.00 0.00 A ATOM 397 N TYR A 27 -3.616 5.771 -1.451 1.00 0.00 A ATOM 398 O TYR A 27 -4.565 3.252 -1.675 1.00 0.00 A ATOM 399 OH TYR A 27 2.703 7.840 -0.124 1.00 0.00 A ATOM 400 C ARG A 28 -2.897 0.092 -1.424 1.00 0.00 A ATOM 401 CA ARG A 28 -3.141 1.078 -2.563 1.00 0.00 A ATOM 402 CB ARG A 28 -2.504 0.543 -3.848 1.00 0.00 A ATOM 403 CD ARG A 28 -2.269 0.881 -6.311 1.00 0.00 A ATOM 404 CG ARG A 28 -2.965 1.381 -5.043 1.00 0.00 A ATOM 405 CZ ARG A 28 -1.913 2.091 -8.398 1.00 0.00 A ATOM 406 HN ARG A 28 -1.607 2.520 -2.316 1.00 0.00 A ATOM 407 HA ARG A 28 -4.208 1.184 -2.715 1.00 0.00 A ATOM 408 HB2 ARG A 28 -1.428 0.600 -3.765 1.00 0.00 A ATOM 409 HB1 ARG A 28 -2.800 -0.485 -3.996 1.00 0.00 A ATOM 410 HD2 ARG A 28 -1.206 1.019 -6.212 1.00 0.00 A ATOM 411 HD1 ARG A 28 -2.482 -0.171 -6.443 1.00 0.00 A ATOM 412 HE ARG A 28 -3.711 1.776 -7.578 1.00 0.00 A ATOM 413 HG2 ARG A 28 -4.036 1.287 -5.156 1.00 0.00 A ATOM 414 HG1 ARG A 28 -2.708 2.417 -4.879 1.00 0.00 A ATOM 415 HH11 ARG A 28 -0.259 1.395 -7.506 1.00 0.00 A ATOM 416 HH12 ARG A 28 -0.006 2.258 -8.986 1.00 0.00 A ATOM 417 HH21 ARG A 28 -3.369 2.893 -9.513 1.00 0.00 A ATOM 418 HH22 ARG A 28 -1.760 3.100 -10.120 1.00 0.00 A ATOM 419 N ARG A 28 -2.574 2.376 -2.229 1.00 0.00 A ATOM 420 NE ARG A 28 -2.750 1.621 -7.475 1.00 0.00 A ATOM 421 NH1 ARG A 28 -0.625 1.899 -8.287 1.00 0.00 A ATOM 422 NH2 ARG A 28 -2.384 2.747 -9.422 1.00 0.00 A ATOM 423 O ARG A 28 -1.788 0.005 -0.897 1.00 0.00 A ATOM 424 C LEU A 29 -3.691 -3.025 -0.517 1.00 0.00 A ATOM 425 CA LEU A 29 -3.809 -1.616 0.038 1.00 0.00 A ATOM 426 CB LEU A 29 -5.035 -1.535 0.953 1.00 0.00 A ATOM 427 CD1 LEU A 29 -3.616 -2.441 2.802 1.00 0.00 A ATOM 428 CD2 LEU A 29 -6.097 -2.412 3.033 1.00 0.00 A ATOM 429 CG LEU A 29 -4.938 -2.599 2.051 1.00 0.00 A ATOM 430 HN LEU A 29 -4.799 -0.533 -1.490 1.00 0.00 A ATOM 431 HA LEU A 29 -2.926 -1.387 0.614 1.00 0.00 A ATOM 432 HB2 LEU A 29 -5.085 -0.556 1.405 1.00 0.00 A ATOM 433 HB1 LEU A 29 -5.928 -1.709 0.371 1.00 0.00 A ATOM 434 HD11 LEU A 29 -3.305 -1.407 2.772 1.00 0.00 A ATOM 435 HD12 LEU A 29 -2.862 -3.058 2.335 1.00 0.00 A ATOM 436 HD13 LEU A 29 -3.747 -2.748 3.829 1.00 0.00 A ATOM 437 HD21 LEU A 29 -6.351 -3.363 3.476 1.00 0.00 A ATOM 438 HD22 LEU A 29 -6.954 -2.020 2.504 1.00 0.00 A ATOM 439 HD23 LEU A 29 -5.804 -1.719 3.808 1.00 0.00 A ATOM 440 HG LEU A 29 -4.990 -3.587 1.609 1.00 0.00 A ATOM 441 N LEU A 29 -3.936 -0.645 -1.042 1.00 0.00 A ATOM 442 O LEU A 29 -4.666 -3.580 -1.015 1.00 0.00 A ATOM 443 C CYS A 30 -2.039 -5.915 0.250 1.00 0.00 A ATOM 444 CA CYS A 30 -2.292 -4.960 -0.914 1.00 0.00 A ATOM 445 CB CYS A 30 -1.115 -4.993 -1.887 1.00 0.00 A ATOM 446 HN CYS A 30 -1.757 -3.123 0.000 1.00 0.00 A ATOM 447 HA CYS A 30 -3.175 -5.273 -1.439 1.00 0.00 A ATOM 448 HB2 CYS A 30 -0.970 -5.996 -2.244 1.00 0.00 A ATOM 449 HB1 CYS A 30 -1.325 -4.347 -2.721 1.00 0.00 A ATOM 450 N CYS A 30 -2.501 -3.607 -0.418 1.00 0.00 A ATOM 451 O CYS A 30 -1.478 -5.517 1.272 1.00 0.00 A ATOM 452 SG CYS A 30 0.389 -4.420 -1.071 1.00 0.00 A ATOM 453 C CYS A 31 -1.517 -9.356 0.668 1.00 0.00 A ATOM 454 CA CYS A 31 -2.259 -8.133 1.184 1.00 0.00 A ATOM 455 CB CYS A 31 -3.607 -8.550 1.764 1.00 0.00 A ATOM 456 HN CYS A 31 -2.908 -7.465 -0.712 1.00 0.00 A ATOM 457 HA CYS A 31 -1.672 -7.670 1.962 1.00 0.00 A ATOM 458 HB2 CYS A 31 -4.160 -9.099 1.028 1.00 0.00 A ATOM 459 HB1 CYS A 31 -3.445 -9.168 2.626 1.00 0.00 A ATOM 460 N CYS A 31 -2.458 -7.175 0.112 1.00 0.00 A ATOM 461 O CYS A 31 -1.853 -9.893 -0.385 1.00 0.00 A ATOM 462 SG CYS A 31 -4.548 -7.083 2.242 1.00 0.00 A ATOM 463 C ARG A 32 0.505 -11.891 2.175 1.00 0.00 A ATOM 464 CA ARG A 32 0.278 -10.945 1.001 1.00 0.00 A ATOM 465 CB ARG A 32 1.615 -10.476 0.442 1.00 0.00 A ATOM 466 CD ARG A 32 3.295 -8.702 0.916 1.00 0.00 A ATOM 467 CG ARG A 32 2.402 -9.769 1.542 1.00 0.00 A ATOM 468 CZ ARG A 32 5.362 -8.574 -0.357 1.00 0.00 A ATOM 469 HN ARG A 32 -0.277 -9.316 2.239 1.00 0.00 A ATOM 470 HA ARG A 32 -0.253 -11.466 0.224 1.00 0.00 A ATOM 471 HB2 ARG A 32 2.177 -11.326 0.083 1.00 0.00 A ATOM 472 HB1 ARG A 32 1.441 -9.787 -0.371 1.00 0.00 A ATOM 473 HD2 ARG A 32 2.710 -8.125 0.214 1.00 0.00 A ATOM 474 HD1 ARG A 32 3.668 -8.049 1.690 1.00 0.00 A ATOM 475 HE ARG A 32 4.474 -10.295 0.160 1.00 0.00 A ATOM 476 HG2 ARG A 32 1.715 -9.307 2.237 1.00 0.00 A ATOM 477 HG1 ARG A 32 3.015 -10.488 2.065 1.00 0.00 A ATOM 478 HH11 ARG A 32 4.538 -6.833 0.193 1.00 0.00 A ATOM 479 HH12 ARG A 32 6.008 -6.713 -0.716 1.00 0.00 A ATOM 480 HH21 ARG A 32 6.409 -10.141 -1.032 1.00 0.00 A ATOM 481 HH22 ARG A 32 7.066 -8.583 -1.408 1.00 0.00 A ATOM 482 N ARG A 32 -0.506 -9.787 1.409 1.00 0.00 A ATOM 483 NE ARG A 32 4.417 -9.318 0.213 1.00 0.00 A ATOM 484 NH1 ARG A 32 5.298 -7.272 -0.288 1.00 0.00 A ATOM 485 NH2 ARG A 32 6.356 -9.144 -0.981 1.00 0.00 A ATOM 486 OT1 ARG A 32 1.017 -11.437 3.184 1.00 0.00 A ATOM 487 OT2 ARG A 32 0.163 -13.055 2.044 1.00 0.00 A END
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