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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|
398843 |
1tt3   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 12.776 0.460 4.500 1.00 0.00 A ATOM 2 CA CYS A 1 12.065 1.543 3.686 1.00 0.00 A ATOM 3 CB CYS A 1 12.667 2.914 4.012 1.00 0.00 A ATOM 4 HT1 CYS A 1 10.196 2.459 3.760 1.00 0.00 A ATOM 5 HT2 CYS A 1 10.495 1.388 5.045 1.00 0.00 A ATOM 6 HT3 CYS A 1 10.135 0.785 3.497 1.00 0.00 A ATOM 7 HA CYS A 1 12.190 1.339 2.633 1.00 0.00 A ATOM 8 HB2 CYS A 1 13.734 2.887 3.845 1.00 0.00 A ATOM 9 HB1 CYS A 1 12.222 3.663 3.374 1.00 0.00 A ATOM 10 N CYS A 1 10.613 1.544 4.022 1.00 0.00 A ATOM 11 O CYS A 1 12.150 -0.344 5.161 1.00 0.00 A ATOM 12 SG CYS A 1 12.340 3.328 5.745 1.00 0.00 A ATOM 13 C LYS A 2 15.892 0.089 6.099 1.00 0.00 A ATOM 14 CA LYS A 2 14.836 -0.594 5.227 1.00 0.00 A ATOM 15 CB LYS A 2 15.517 -1.555 4.252 1.00 0.00 A ATOM 16 CD LYS A 2 14.546 -1.431 1.949 1.00 0.00 A ATOM 17 CE LYS A 2 14.108 -2.390 0.839 1.00 0.00 A ATOM 18 CG LYS A 2 14.470 -2.143 3.302 1.00 0.00 A ATOM 19 HN LYS A 2 14.565 1.093 3.916 1.00 0.00 A ATOM 20 HA LYS A 2 14.153 -1.146 5.856 1.00 0.00 A ATOM 21 HB2 LYS A 2 16.264 -1.021 3.682 1.00 0.00 A ATOM 22 HB1 LYS A 2 15.988 -2.355 4.804 1.00 0.00 A ATOM 23 HD2 LYS A 2 13.894 -0.570 1.960 1.00 0.00 A ATOM 24 HD1 LYS A 2 15.561 -1.112 1.767 1.00 0.00 A ATOM 25 HE2 LYS A 2 14.750 -2.263 -0.020 1.00 0.00 A ATOM 26 HE1 LYS A 2 14.179 -3.408 1.193 1.00 0.00 A ATOM 27 HG2 LYS A 2 14.660 -3.196 3.167 1.00 0.00 A ATOM 28 HG1 LYS A 2 13.485 -2.006 3.723 1.00 0.00 A ATOM 29 HZ1 LYS A 2 12.111 -2.035 1.310 1.00 0.00 A ATOM 30 HZ2 LYS A 2 12.342 -2.854 -0.161 1.00 0.00 A ATOM 31 HZ3 LYS A 2 12.661 -1.188 -0.053 1.00 0.00 A ATOM 32 N LYS A 2 14.081 0.435 4.457 1.00 0.00 A ATOM 33 NZ LYS A 2 12.699 -2.094 0.455 1.00 0.00 A ATOM 34 O LYS A 2 16.346 1.177 5.803 1.00 0.00 A ATOM 35 C GLY A 3 18.712 -0.227 7.535 1.00 0.00 A ATOM 36 CA GLY A 3 17.310 0.069 8.071 1.00 0.00 A ATOM 37 HN GLY A 3 15.904 -1.417 7.394 1.00 0.00 A ATOM 38 HA2 GLY A 3 17.159 1.138 8.113 1.00 0.00 A ATOM 39 HA1 GLY A 3 17.213 -0.347 9.063 1.00 0.00 A ATOM 40 N GLY A 3 16.285 -0.542 7.175 1.00 0.00 A ATOM 41 O GLY A 3 18.873 -0.790 6.469 1.00 0.00 A ATOM 42 C LYS A 4 21.412 -1.606 7.868 1.00 0.00 A ATOM 43 CA LYS A 4 21.123 -0.105 7.806 1.00 0.00 A ATOM 44 CB LYS A 4 22.114 0.637 8.712 1.00 0.00 A ATOM 45 CD LYS A 4 21.284 2.194 10.489 1.00 0.00 A ATOM 46 CE LYS A 4 21.079 3.670 10.836 1.00 0.00 A ATOM 47 CG LYS A 4 21.607 2.056 8.998 1.00 0.00 A ATOM 48 HN LYS A 4 19.570 0.602 9.122 1.00 0.00 A ATOM 49 HA LYS A 4 21.235 0.241 6.789 1.00 0.00 A ATOM 50 HB2 LYS A 4 22.221 0.097 9.642 1.00 0.00 A ATOM 51 HB1 LYS A 4 23.073 0.694 8.220 1.00 0.00 A ATOM 52 HD2 LYS A 4 20.383 1.642 10.714 1.00 0.00 A ATOM 53 HD1 LYS A 4 22.103 1.800 11.072 1.00 0.00 A ATOM 54 HE2 LYS A 4 21.475 4.287 10.042 1.00 0.00 A ATOM 55 HE1 LYS A 4 20.024 3.869 10.953 1.00 0.00 A ATOM 56 HG2 LYS A 4 22.371 2.771 8.728 1.00 0.00 A ATOM 57 HG1 LYS A 4 20.716 2.247 8.419 1.00 0.00 A ATOM 58 HZ1 LYS A 4 21.458 4.902 12.472 1.00 0.00 A ATOM 59 HZ2 LYS A 4 22.813 4.030 11.932 1.00 0.00 A ATOM 60 HZ3 LYS A 4 21.588 3.245 12.810 1.00 0.00 A ATOM 61 N LYS A 4 19.727 0.150 8.267 1.00 0.00 A ATOM 62 NZ LYS A 4 21.788 3.985 12.109 1.00 0.00 A ATOM 63 O LYS A 4 21.125 -2.263 8.850 1.00 0.00 A ATOM 64 C GLY A 5 21.113 -4.398 6.236 1.00 0.00 A ATOM 65 CA GLY A 5 22.288 -3.613 6.827 1.00 0.00 A ATOM 66 HN GLY A 5 22.203 -1.607 6.045 1.00 0.00 A ATOM 67 HA2 GLY A 5 23.175 -3.792 6.235 1.00 0.00 A ATOM 68 HA1 GLY A 5 22.462 -3.943 7.840 1.00 0.00 A ATOM 69 N GLY A 5 21.979 -2.155 6.827 1.00 0.00 A ATOM 70 O GLY A 5 21.234 -5.567 5.925 1.00 0.00 A ATOM 71 C ALA A 6 18.832 -4.380 3.981 1.00 0.00 A ATOM 72 CA ALA A 6 18.802 -4.488 5.507 1.00 0.00 A ATOM 73 CB ALA A 6 17.512 -3.863 6.041 1.00 0.00 A ATOM 74 HN ALA A 6 19.894 -2.828 6.334 1.00 0.00 A ATOM 75 HA ALA A 6 18.844 -5.528 5.794 1.00 0.00 A ATOM 76 HB1 ALA A 6 16.686 -4.143 5.404 1.00 0.00 A ATOM 77 HB2 ALA A 6 17.610 -2.788 6.052 1.00 0.00 A ATOM 78 HB3 ALA A 6 17.329 -4.218 7.045 1.00 0.00 A ATOM 79 N ALA A 6 19.976 -3.770 6.078 1.00 0.00 A ATOM 80 O ALA A 6 19.466 -3.509 3.427 1.00 0.00 A ATOM 81 C LYS A 7 18.070 -3.809 1.270 1.00 0.00 A ATOM 82 CA LYS A 7 18.118 -5.247 1.805 1.00 0.00 A ATOM 83 CB LYS A 7 16.869 -5.991 1.325 1.00 0.00 A ATOM 84 CD LYS A 7 15.306 -5.905 3.280 1.00 0.00 A ATOM 85 CE LYS A 7 13.817 -6.248 3.370 1.00 0.00 A ATOM 86 CG LYS A 7 15.619 -5.315 1.903 1.00 0.00 A ATOM 87 HN LYS A 7 17.653 -5.959 3.787 1.00 0.00 A ATOM 88 HA LYS A 7 18.996 -5.743 1.421 1.00 0.00 A ATOM 89 HB2 LYS A 7 16.828 -5.965 0.245 1.00 0.00 A ATOM 90 HB1 LYS A 7 16.909 -7.016 1.660 1.00 0.00 A ATOM 91 HD2 LYS A 7 15.893 -6.800 3.430 1.00 0.00 A ATOM 92 HD1 LYS A 7 15.554 -5.182 4.043 1.00 0.00 A ATOM 93 HE2 LYS A 7 13.289 -5.439 3.852 1.00 0.00 A ATOM 94 HE1 LYS A 7 13.421 -6.395 2.376 1.00 0.00 A ATOM 95 HG2 LYS A 7 15.797 -4.253 2.000 1.00 0.00 A ATOM 96 HG1 LYS A 7 14.783 -5.479 1.242 1.00 0.00 A ATOM 97 HZ1 LYS A 7 12.754 -7.962 3.889 1.00 0.00 A ATOM 98 HZ2 LYS A 7 13.614 -7.262 5.177 1.00 0.00 A ATOM 99 HZ3 LYS A 7 14.438 -8.140 3.978 1.00 0.00 A ATOM 100 N LYS A 7 18.149 -5.266 3.304 1.00 0.00 A ATOM 101 NZ LYS A 7 13.643 -7.497 4.163 1.00 0.00 A ATOM 102 O LYS A 7 17.506 -2.925 1.886 1.00 0.00 A ATOM 103 C CYS A 8 17.983 -2.215 -1.829 1.00 0.00 A ATOM 104 CA CYS A 8 18.642 -2.196 -0.447 1.00 0.00 A ATOM 105 CB CYS A 8 20.076 -1.683 -0.587 1.00 0.00 A ATOM 106 HN CYS A 8 19.112 -4.299 -0.352 1.00 0.00 A ATOM 107 HA CYS A 8 18.088 -1.538 0.205 1.00 0.00 A ATOM 108 HB2 CYS A 8 20.050 -0.644 -0.869 1.00 0.00 A ATOM 109 HB1 CYS A 8 20.591 -1.788 0.357 1.00 0.00 A ATOM 110 N CYS A 8 18.658 -3.572 0.127 1.00 0.00 A ATOM 111 O CYS A 8 17.385 -3.193 -2.234 1.00 0.00 A ATOM 112 SG CYS A 8 20.946 -2.636 -1.862 1.00 0.00 A ATOM 113 C SER A 9 18.426 -0.243 -4.813 1.00 0.00 A ATOM 114 CA SER A 9 17.502 -1.067 -3.912 1.00 0.00 A ATOM 115 CB SER A 9 16.129 -0.403 -3.833 1.00 0.00 A ATOM 116 HN SER A 9 18.593 -0.365 -2.199 1.00 0.00 A ATOM 117 HA SER A 9 17.401 -2.064 -4.314 1.00 0.00 A ATOM 118 HB2 SER A 9 15.967 -0.023 -2.838 1.00 0.00 A ATOM 119 HB1 SER A 9 16.085 0.414 -4.539 1.00 0.00 A ATOM 120 HG SER A 9 14.642 -1.551 -3.327 1.00 0.00 A ATOM 121 N SER A 9 18.101 -1.136 -2.552 1.00 0.00 A ATOM 122 O SER A 9 18.403 0.972 -4.798 1.00 0.00 A ATOM 123 OG SER A 9 15.125 -1.363 -4.135 1.00 0.00 A ATOM 124 C LYS A 10 19.408 0.722 -7.480 1.00 0.00 A ATOM 125 CA LYS A 10 20.185 -0.155 -6.490 1.00 0.00 A ATOM 126 CB LYS A 10 21.083 -1.133 -7.271 1.00 0.00 A ATOM 127 CD LYS A 10 19.045 -2.106 -8.377 1.00 0.00 A ATOM 128 CE LYS A 10 18.665 -3.298 -9.258 1.00 0.00 A ATOM 129 CG LYS A 10 20.332 -2.429 -7.616 1.00 0.00 A ATOM 130 HN LYS A 10 19.250 -1.875 -5.576 1.00 0.00 A ATOM 131 HA LYS A 10 20.812 0.483 -5.883 1.00 0.00 A ATOM 132 HB2 LYS A 10 21.410 -0.660 -8.185 1.00 0.00 A ATOM 133 HB1 LYS A 10 21.948 -1.375 -6.670 1.00 0.00 A ATOM 134 HD2 LYS A 10 18.250 -1.910 -7.673 1.00 0.00 A ATOM 135 HD1 LYS A 10 19.200 -1.237 -8.998 1.00 0.00 A ATOM 136 HE2 LYS A 10 19.557 -3.723 -9.693 1.00 0.00 A ATOM 137 HE1 LYS A 10 18.167 -4.045 -8.657 1.00 0.00 A ATOM 138 HG2 LYS A 10 20.964 -3.051 -8.233 1.00 0.00 A ATOM 139 HG1 LYS A 10 20.090 -2.959 -6.709 1.00 0.00 A ATOM 140 HZ1 LYS A 10 16.863 -2.500 -9.927 1.00 0.00 A ATOM 141 HZ2 LYS A 10 17.551 -3.639 -10.983 1.00 0.00 A ATOM 142 HZ3 LYS A 10 18.203 -2.074 -10.876 1.00 0.00 A ATOM 143 N LYS A 10 19.247 -0.897 -5.591 1.00 0.00 A ATOM 144 NZ LYS A 10 17.751 -2.843 -10.343 1.00 0.00 A ATOM 145 O LYS A 10 19.978 1.574 -8.134 1.00 0.00 A ATOM 146 C LEU A 11 16.291 2.199 -7.805 1.00 0.00 A ATOM 147 CA LEU A 11 17.337 1.368 -8.560 1.00 0.00 A ATOM 148 CB LEU A 11 16.631 0.460 -9.572 1.00 0.00 A ATOM 149 CD1 LEU A 11 16.684 -0.416 -11.912 1.00 0.00 A ATOM 150 CD2 LEU A 11 17.206 1.986 -11.467 1.00 0.00 A ATOM 151 CG LEU A 11 17.334 0.558 -10.928 1.00 0.00 A ATOM 152 HN LEU A 11 17.669 -0.157 -7.075 1.00 0.00 A ATOM 153 HA LEU A 11 18.008 2.033 -9.084 1.00 0.00 A ATOM 154 HB2 LEU A 11 16.665 -0.562 -9.222 1.00 0.00 A ATOM 155 HB1 LEU A 11 15.602 0.769 -9.680 1.00 0.00 A ATOM 156 HD11 LEU A 11 17.425 -0.764 -12.617 1.00 0.00 A ATOM 157 HD12 LEU A 11 15.889 0.085 -12.443 1.00 0.00 A ATOM 158 HD13 LEU A 11 16.280 -1.259 -11.370 1.00 0.00 A ATOM 159 HD21 LEU A 11 17.945 2.616 -10.995 1.00 0.00 A ATOM 160 HD22 LEU A 11 16.218 2.365 -11.251 1.00 0.00 A ATOM 161 HD23 LEU A 11 17.364 1.983 -12.535 1.00 0.00 A ATOM 162 HG LEU A 11 18.379 0.308 -10.811 1.00 0.00 A ATOM 163 N LEU A 11 18.119 0.531 -7.604 1.00 0.00 A ATOM 164 O LEU A 11 15.460 2.849 -8.409 1.00 0.00 A ATOM 165 C MET A 12 15.977 3.571 -4.472 1.00 0.00 A ATOM 166 CA MET A 12 15.322 2.990 -5.725 1.00 0.00 A ATOM 167 CB MET A 12 14.146 2.097 -5.314 1.00 0.00 A ATOM 168 CE MET A 12 13.485 -0.886 -8.070 1.00 0.00 A ATOM 169 CG MET A 12 13.607 1.352 -6.536 1.00 0.00 A ATOM 170 HN MET A 12 17.003 1.667 -6.022 1.00 0.00 A ATOM 171 HA MET A 12 14.960 3.796 -6.341 1.00 0.00 A ATOM 172 HB2 MET A 12 14.477 1.384 -4.574 1.00 0.00 A ATOM 173 HB1 MET A 12 13.362 2.710 -4.895 1.00 0.00 A ATOM 174 HE1 MET A 12 13.607 -0.285 -8.961 1.00 0.00 A ATOM 175 HE2 MET A 12 12.449 -0.876 -7.772 1.00 0.00 A ATOM 176 HE3 MET A 12 13.790 -1.904 -8.271 1.00 0.00 A ATOM 177 HG2 MET A 12 12.556 1.145 -6.395 1.00 0.00 A ATOM 178 HG1 MET A 12 13.737 1.962 -7.417 1.00 0.00 A ATOM 179 N MET A 12 16.323 2.192 -6.496 1.00 0.00 A ATOM 180 O MET A 12 15.637 4.650 -4.028 1.00 0.00 A ATOM 181 SD MET A 12 14.507 -0.205 -6.741 1.00 0.00 A ATOM 182 C TYR A 13 16.557 3.500 -1.548 1.00 0.00 A ATOM 183 CA TYR A 13 17.589 3.376 -2.668 1.00 0.00 A ATOM 184 CB TYR A 13 18.212 4.747 -2.947 1.00 0.00 A ATOM 185 CD1 TYR A 13 20.088 4.055 -4.485 1.00 0.00 A ATOM 186 CD2 TYR A 13 18.288 5.412 -5.378 1.00 0.00 A ATOM 187 CE1 TYR A 13 20.705 4.046 -5.742 1.00 0.00 A ATOM 188 CE2 TYR A 13 18.904 5.403 -6.635 1.00 0.00 A ATOM 189 CG TYR A 13 18.880 4.738 -4.303 1.00 0.00 A ATOM 190 CZ TYR A 13 20.112 4.719 -6.817 1.00 0.00 A ATOM 191 HN TYR A 13 17.170 2.000 -4.268 1.00 0.00 A ATOM 192 HA TYR A 13 18.360 2.682 -2.370 1.00 0.00 A ATOM 193 HB2 TYR A 13 17.439 5.500 -2.932 1.00 0.00 A ATOM 194 HB1 TYR A 13 18.945 4.969 -2.187 1.00 0.00 A ATOM 195 HD1 TYR A 13 20.546 3.536 -3.656 1.00 0.00 A ATOM 196 HD2 TYR A 13 17.355 5.938 -5.237 1.00 0.00 A ATOM 197 HE1 TYR A 13 21.637 3.519 -5.883 1.00 0.00 A ATOM 198 HE2 TYR A 13 18.447 5.922 -7.464 1.00 0.00 A ATOM 199 HH TYR A 13 20.636 5.588 -8.435 1.00 0.00 A ATOM 200 N TYR A 13 16.913 2.866 -3.896 1.00 0.00 A ATOM 201 O TYR A 13 16.463 4.511 -0.880 1.00 0.00 A ATOM 202 OH TYR A 13 20.720 4.710 -8.056 1.00 0.00 A ATOM 203 C ASP A 14 15.411 2.235 1.085 1.00 0.00 A ATOM 204 CA ASP A 14 14.749 2.508 -0.268 1.00 0.00 A ATOM 205 CB ASP A 14 13.691 1.438 -0.549 1.00 0.00 A ATOM 206 CG ASP A 14 12.513 2.068 -1.294 1.00 0.00 A ATOM 207 HN ASP A 14 15.883 1.672 -1.894 1.00 0.00 A ATOM 208 HA ASP A 14 14.282 3.481 -0.250 1.00 0.00 A ATOM 209 HB2 ASP A 14 14.124 0.655 -1.155 1.00 0.00 A ATOM 210 HB1 ASP A 14 13.343 1.020 0.383 1.00 0.00 A ATOM 211 N ASP A 14 15.783 2.471 -1.340 1.00 0.00 A ATOM 212 O ASP A 14 15.039 1.324 1.799 1.00 0.00 A ATOM 213 OD1 ASP A 14 12.753 2.947 -2.106 1.00 0.00 A ATOM 214 OD2 ASP A 14 11.391 1.662 -1.040 1.00 0.00 A ATOM 215 C CYS A 15 16.628 3.878 3.736 1.00 0.00 A ATOM 216 CA CYS A 15 17.081 2.808 2.743 1.00 0.00 A ATOM 217 CB CYS A 15 18.590 2.889 2.533 1.00 0.00 A ATOM 218 HN CYS A 15 16.676 3.744 0.848 1.00 0.00 A ATOM 219 HA CYS A 15 16.825 1.832 3.129 1.00 0.00 A ATOM 220 HB2 CYS A 15 18.830 3.790 1.993 1.00 0.00 A ATOM 221 HB1 CYS A 15 19.090 2.895 3.490 1.00 0.00 A ATOM 222 N CYS A 15 16.392 3.018 1.440 1.00 0.00 A ATOM 223 O CYS A 15 16.960 5.045 3.611 1.00 0.00 A ATOM 224 SG CYS A 15 19.125 1.452 1.578 1.00 0.00 A ATOM 225 C CYS A 16 16.355 5.531 6.057 1.00 0.00 A ATOM 226 CA CYS A 16 15.344 4.422 5.754 1.00 0.00 A ATOM 227 CB CYS A 16 15.063 3.656 7.049 1.00 0.00 A ATOM 228 HN CYS A 16 15.622 2.519 4.776 1.00 0.00 A ATOM 229 HA CYS A 16 14.427 4.865 5.400 1.00 0.00 A ATOM 230 HB2 CYS A 16 15.974 3.188 7.392 1.00 0.00 A ATOM 231 HB1 CYS A 16 14.711 4.345 7.801 1.00 0.00 A ATOM 232 N CYS A 16 15.864 3.471 4.720 1.00 0.00 A ATOM 233 O CYS A 16 16.005 6.694 6.118 1.00 0.00 A ATOM 234 SG CYS A 16 13.808 2.383 6.760 1.00 0.00 A ATOM 235 C THR A 17 19.814 6.158 5.628 1.00 0.00 A ATOM 236 CA THR A 17 18.606 6.245 6.570 1.00 0.00 A ATOM 237 CB THR A 17 19.076 6.077 8.018 1.00 0.00 A ATOM 238 CG2 THR A 17 19.718 4.699 8.199 1.00 0.00 A ATOM 239 HN THR A 17 17.864 4.248 6.217 1.00 0.00 A ATOM 240 HA THR A 17 18.145 7.215 6.462 1.00 0.00 A ATOM 241 HB THR A 17 18.230 6.165 8.683 1.00 0.00 A ATOM 242 HG1 THR A 17 19.650 7.936 8.075 1.00 0.00 A ATOM 243 HG21 THR A 17 19.466 4.070 7.358 1.00 0.00 A ATOM 244 HG22 THR A 17 19.352 4.247 9.109 1.00 0.00 A ATOM 245 HG23 THR A 17 20.791 4.808 8.257 1.00 0.00 A ATOM 246 N THR A 17 17.599 5.190 6.259 1.00 0.00 A ATOM 247 O THR A 17 20.922 5.895 6.058 1.00 0.00 A ATOM 248 OG1 THR A 17 20.026 7.088 8.325 1.00 0.00 A ATOM 249 C GLY A 18 20.395 5.682 2.091 1.00 0.00 A ATOM 250 CA GLY A 18 20.791 6.327 3.419 1.00 0.00 A ATOM 251 HN GLY A 18 18.727 6.605 4.016 1.00 0.00 A ATOM 252 HA2 GLY A 18 21.151 7.328 3.234 1.00 0.00 A ATOM 253 HA1 GLY A 18 21.580 5.745 3.873 1.00 0.00 A ATOM 254 N GLY A 18 19.626 6.389 4.354 1.00 0.00 A ATOM 255 O GLY A 18 19.272 5.798 1.642 1.00 0.00 A ATOM 256 C SER A 19 21.532 2.917 0.171 1.00 0.00 A ATOM 257 CA SER A 19 21.025 4.362 0.150 1.00 0.00 A ATOM 258 CB SER A 19 21.734 5.129 -0.965 1.00 0.00 A ATOM 259 HN SER A 19 22.223 4.947 1.833 1.00 0.00 A ATOM 260 HA SER A 19 19.960 4.370 -0.025 1.00 0.00 A ATOM 261 HB2 SER A 19 22.529 5.720 -0.546 1.00 0.00 A ATOM 262 HB1 SER A 19 22.149 4.427 -1.673 1.00 0.00 A ATOM 263 HG SER A 19 21.291 6.535 -2.234 1.00 0.00 A ATOM 264 N SER A 19 21.323 5.014 1.454 1.00 0.00 A ATOM 265 O SER A 19 21.935 2.403 1.198 1.00 0.00 A ATOM 266 OG SER A 19 20.805 5.987 -1.613 1.00 0.00 A ATOM 267 C CYS A 20 23.499 0.791 -0.759 1.00 0.00 A ATOM 268 CA CYS A 20 21.989 0.849 -1.017 1.00 0.00 A ATOM 269 CB CYS A 20 21.672 0.271 -2.404 1.00 0.00 A ATOM 270 HN CYS A 20 21.181 2.700 -1.773 1.00 0.00 A ATOM 271 HA CYS A 20 21.480 0.272 -0.263 1.00 0.00 A ATOM 272 HB2 CYS A 20 20.601 0.221 -2.535 1.00 0.00 A ATOM 273 HB1 CYS A 20 22.094 0.914 -3.163 1.00 0.00 A ATOM 274 N CYS A 20 21.513 2.262 -0.959 1.00 0.00 A ATOM 275 O CYS A 20 24.217 1.744 -0.986 1.00 0.00 A ATOM 276 SG CYS A 20 22.375 -1.392 -2.565 1.00 0.00 A ATOM 277 C ARG A 21 25.865 -1.929 -0.226 1.00 0.00 A ATOM 278 CA ARG A 21 25.436 -0.472 -0.008 1.00 0.00 A ATOM 279 CB ARG A 21 25.722 -0.068 1.440 1.00 0.00 A ATOM 280 CD ARG A 21 27.456 1.279 2.635 1.00 0.00 A ATOM 281 CG ARG A 21 27.224 0.158 1.620 1.00 0.00 A ATOM 282 CZ ARG A 21 27.241 3.709 2.649 1.00 0.00 A ATOM 283 HN ARG A 21 23.376 -1.085 -0.112 1.00 0.00 A ATOM 284 HA ARG A 21 25.992 0.170 -0.676 1.00 0.00 A ATOM 285 HB2 ARG A 21 25.190 0.844 1.671 1.00 0.00 A ATOM 286 HB1 ARG A 21 25.396 -0.854 2.105 1.00 0.00 A ATOM 287 HD2 ARG A 21 26.717 1.213 3.420 1.00 0.00 A ATOM 288 HD1 ARG A 21 28.444 1.180 3.062 1.00 0.00 A ATOM 289 HE ARG A 21 27.336 2.643 0.973 1.00 0.00 A ATOM 290 HG2 ARG A 21 27.684 -0.753 1.977 1.00 0.00 A ATOM 291 HG1 ARG A 21 27.663 0.436 0.674 1.00 0.00 A ATOM 292 HH11 ARG A 21 27.321 2.808 4.440 1.00 0.00 A ATOM 293 HH12 ARG A 21 27.167 4.531 4.475 1.00 0.00 A ATOM 294 HH21 ARG A 21 27.137 4.886 1.033 1.00 0.00 A ATOM 295 HH22 ARG A 21 27.063 5.701 2.559 1.00 0.00 A ATOM 296 N ARG A 21 23.979 -0.332 -0.285 1.00 0.00 A ATOM 297 NE ARG A 21 27.339 2.602 1.952 1.00 0.00 A ATOM 298 NH1 ARG A 21 27.243 3.679 3.957 1.00 0.00 A ATOM 299 NH2 ARG A 21 27.139 4.855 2.032 1.00 0.00 A ATOM 300 O ARG A 21 25.902 -2.719 0.697 1.00 0.00 A ATOM 301 C SER A 22 25.465 -4.665 -1.536 1.00 0.00 A ATOM 302 CA SER A 22 26.630 -3.688 -1.731 1.00 0.00 A ATOM 303 CB SER A 22 27.777 -4.072 -0.792 1.00 0.00 A ATOM 304 HN SER A 22 26.158 -1.629 -2.167 1.00 0.00 A ATOM 305 HA SER A 22 26.974 -3.747 -2.753 1.00 0.00 A ATOM 306 HB2 SER A 22 28.252 -3.180 -0.418 1.00 0.00 A ATOM 307 HB1 SER A 22 27.386 -4.643 0.039 1.00 0.00 A ATOM 308 HG SER A 22 28.265 -5.550 -1.961 1.00 0.00 A ATOM 309 N SER A 22 26.194 -2.286 -1.441 1.00 0.00 A ATOM 310 O SER A 22 25.656 -5.790 -1.117 1.00 0.00 A ATOM 311 OG SER A 22 28.733 -4.844 -1.508 1.00 0.00 A ATOM 312 C GLY A 23 22.420 -4.900 -0.320 1.00 0.00 A ATOM 313 CA GLY A 23 23.093 -5.165 -1.668 1.00 0.00 A ATOM 314 HN GLY A 23 24.129 -3.342 -2.173 1.00 0.00 A ATOM 315 HA2 GLY A 23 22.385 -4.992 -2.466 1.00 0.00 A ATOM 316 HA1 GLY A 23 23.430 -6.190 -1.702 1.00 0.00 A ATOM 317 N GLY A 23 24.263 -4.251 -1.837 1.00 0.00 A ATOM 318 O GLY A 23 21.253 -5.190 -0.130 1.00 0.00 A ATOM 319 C LYS A 24 22.478 -2.542 2.146 1.00 0.00 A ATOM 320 CA LYS A 24 22.550 -4.056 1.948 1.00 0.00 A ATOM 321 CB LYS A 24 23.423 -4.678 3.043 1.00 0.00 A ATOM 322 CD LYS A 24 22.893 -7.082 2.598 1.00 0.00 A ATOM 323 CE LYS A 24 24.143 -7.893 2.945 1.00 0.00 A ATOM 324 CG LYS A 24 22.738 -5.931 3.595 1.00 0.00 A ATOM 325 HN LYS A 24 24.077 -4.115 0.435 1.00 0.00 A ATOM 326 HA LYS A 24 21.555 -4.473 1.998 1.00 0.00 A ATOM 327 HB2 LYS A 24 24.384 -4.945 2.628 1.00 0.00 A ATOM 328 HB1 LYS A 24 23.562 -3.965 3.843 1.00 0.00 A ATOM 329 HD2 LYS A 24 22.023 -7.721 2.649 1.00 0.00 A ATOM 330 HD1 LYS A 24 22.990 -6.684 1.600 1.00 0.00 A ATOM 331 HE2 LYS A 24 24.524 -8.366 2.052 1.00 0.00 A ATOM 332 HE1 LYS A 24 24.896 -7.237 3.354 1.00 0.00 A ATOM 333 HG2 LYS A 24 23.194 -6.205 4.536 1.00 0.00 A ATOM 334 HG1 LYS A 24 21.689 -5.729 3.748 1.00 0.00 A ATOM 335 HZ1 LYS A 24 23.255 -8.507 4.726 1.00 0.00 A ATOM 336 HZ2 LYS A 24 24.669 -9.360 4.327 1.00 0.00 A ATOM 337 HZ3 LYS A 24 23.220 -9.677 3.498 1.00 0.00 A ATOM 338 N LYS A 24 23.143 -4.345 0.614 1.00 0.00 A ATOM 339 NZ LYS A 24 23.796 -8.938 3.950 1.00 0.00 A ATOM 340 O LYS A 24 23.368 -1.812 1.755 1.00 0.00 A ATOM 341 C CYS A 25 22.518 -0.057 3.695 1.00 0.00 A ATOM 342 CA CYS A 25 21.282 -0.600 2.972 1.00 0.00 A ATOM 343 CB CYS A 25 20.038 -0.345 3.821 1.00 0.00 A ATOM 344 HN CYS A 25 20.716 -2.673 3.052 1.00 0.00 A ATOM 345 HA CYS A 25 21.177 -0.102 2.021 1.00 0.00 A ATOM 346 HB2 CYS A 25 19.866 -1.190 4.472 1.00 0.00 A ATOM 347 HB1 CYS A 25 20.183 0.542 4.415 1.00 0.00 A ATOM 348 N CYS A 25 21.423 -2.065 2.748 1.00 0.00 A ATOM 349 O CYS A 25 23.001 -0.650 4.639 1.00 0.00 A ATOM 350 SG CYS A 25 18.609 -0.119 2.735 1.00 0.00 A ATOM 351 HN1 NH2 A 26 22.665 1.537 2.520 1.00 0.00 A ATOM 352 HN2 NH2 A 26 23.845 1.420 3.732 1.00 0.00 A ATOM 353 N NH2 A 26 23.054 1.059 3.282 1.00 0.00 A END
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