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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394922 |
1rkk   |
6020 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 0.496 -5.195 3.867 1.00 0.00 A ATOM 2 CA ARG A 1 0.980 -3.855 3.305 1.00 0.00 A ATOM 3 CB ARG A 1 2.404 -3.559 3.777 1.00 0.00 A ATOM 4 CD ARG A 1 4.770 -3.420 2.982 1.00 0.00 A ATOM 5 CG ARG A 1 3.403 -4.063 2.734 1.00 0.00 A ATOM 6 CZ ARG A 1 6.843 -4.668 3.082 1.00 0.00 A ATOM 7 HT1 ARG A 1 0.756 -1.916 4.039 1.00 0.00 A ATOM 8 HT2 ARG A 1 -0.307 -3.046 4.731 1.00 0.00 A ATOM 9 HT3 ARG A 1 -0.577 -2.478 3.154 1.00 0.00 A ATOM 10 HA ARG A 1 0.942 -3.863 2.227 1.00 0.00 A ATOM 11 HB2 ARG A 1 2.526 -2.493 3.907 1.00 0.00 A ATOM 12 HB1 ARG A 1 2.585 -4.061 4.715 1.00 0.00 A ATOM 13 HD2 ARG A 1 5.179 -3.039 2.056 1.00 0.00 A ATOM 14 HD1 ARG A 1 4.687 -2.630 3.713 1.00 0.00 A ATOM 15 HE ARG A 1 5.262 -5.134 4.190 1.00 0.00 A ATOM 16 HG2 ARG A 1 3.490 -5.137 2.809 1.00 0.00 A ATOM 17 HG1 ARG A 1 3.057 -3.797 1.746 1.00 0.00 A ATOM 18 HH11 ARG A 1 7.593 -3.225 4.249 1.00 0.00 A ATOM 19 HH12 ARG A 1 8.733 -4.028 3.224 1.00 0.00 A ATOM 20 HH21 ARG A 1 6.377 -6.146 1.815 1.00 0.00 A ATOM 21 HH22 ARG A 1 8.045 -5.682 1.845 1.00 0.00 A ATOM 22 N ARG A 1 0.151 -2.739 3.849 1.00 0.00 A ATOM 23 NE ARG A 1 5.620 -4.521 3.515 1.00 0.00 A ATOM 24 NH1 ARG A 1 7.797 -3.915 3.555 1.00 0.00 A ATOM 25 NH2 ARG A 1 7.109 -5.569 2.177 1.00 0.00 A ATOM 26 O ARG A 1 0.633 -5.472 5.042 1.00 0.00 A ATOM 27 C ARG A 2 -1.673 -7.151 4.557 1.00 0.00 A ATOM 28 CA ARG A 2 -0.561 -7.349 3.525 1.00 0.00 A ATOM 29 CB ARG A 2 0.657 -8.012 4.168 1.00 0.00 A ATOM 30 CD ARG A 2 1.068 -9.392 2.127 1.00 0.00 A ATOM 31 CG ARG A 2 0.802 -9.438 3.634 1.00 0.00 A ATOM 32 CZ ARG A 2 1.968 -11.443 1.207 1.00 0.00 A ATOM 33 HN ARG A 2 -0.171 -5.786 2.092 1.00 0.00 A ATOM 34 HA ARG A 2 -0.913 -7.948 2.700 1.00 0.00 A ATOM 35 HB2 ARG A 2 1.544 -7.444 3.929 1.00 0.00 A ATOM 36 HB1 ARG A 2 0.527 -8.043 5.239 1.00 0.00 A ATOM 37 HD2 ARG A 2 0.185 -9.697 1.583 1.00 0.00 A ATOM 38 HD1 ARG A 2 1.374 -8.402 1.829 1.00 0.00 A ATOM 39 HE ARG A 2 3.066 -10.181 2.278 1.00 0.00 A ATOM 40 HG2 ARG A 2 1.629 -9.927 4.131 1.00 0.00 A ATOM 41 HG1 ARG A 2 -0.108 -9.988 3.821 1.00 0.00 A ATOM 42 HH11 ARG A 2 0.213 -11.850 2.081 1.00 0.00 A ATOM 43 HH12 ARG A 2 0.724 -12.974 0.867 1.00 0.00 A ATOM 44 HH21 ARG A 2 3.673 -11.291 0.169 1.00 0.00 A ATOM 45 HH22 ARG A 2 2.682 -12.658 -0.216 1.00 0.00 A ATOM 46 N ARG A 2 -0.069 -6.028 3.037 1.00 0.00 A ATOM 47 NE ARG A 2 2.178 -10.360 1.903 1.00 0.00 A ATOM 48 NH1 ARG A 2 0.884 -12.144 1.400 1.00 0.00 A ATOM 49 NH2 ARG A 2 2.842 -11.827 0.318 1.00 0.00 A ATOM 50 O ARG A 2 -1.578 -6.311 5.430 1.00 0.00 A ATOM 51 C TRP A 3 -4.109 -6.311 5.756 1.00 0.00 A ATOM 52 CA TRP A 3 -3.847 -7.787 5.441 1.00 0.00 A ATOM 53 CB TRP A 3 -3.374 -8.532 6.689 1.00 0.00 A ATOM 54 CD1 TRP A 3 -3.558 -10.888 5.801 1.00 0.00 A ATOM 55 CD2 TRP A 3 -1.442 -10.317 6.305 1.00 0.00 A ATOM 56 CE2 TRP A 3 -1.400 -11.644 5.819 1.00 0.00 A ATOM 57 CE3 TRP A 3 -0.232 -9.715 6.696 1.00 0.00 A ATOM 58 CG TRP A 3 -2.825 -9.860 6.284 1.00 0.00 A ATOM 59 CH2 TRP A 3 0.992 -11.738 6.114 1.00 0.00 A ATOM 60 CZ2 TRP A 3 -0.202 -12.349 5.723 1.00 0.00 A ATOM 61 CZ3 TRP A 3 0.977 -10.424 6.601 1.00 0.00 A ATOM 62 HN TRP A 3 -2.773 -8.596 3.754 1.00 0.00 A ATOM 63 HA TRP A 3 -4.740 -8.251 5.053 1.00 0.00 A ATOM 64 HB2 TRP A 3 -2.604 -7.957 7.183 1.00 0.00 A ATOM 65 HB1 TRP A 3 -4.208 -8.676 7.362 1.00 0.00 A ATOM 66 HD1 TRP A 3 -4.628 -10.883 5.654 1.00 0.00 A ATOM 67 HE1 TRP A 3 -2.994 -12.814 5.163 1.00 0.00 A ATOM 68 HE3 TRP A 3 -0.232 -8.703 7.072 1.00 0.00 A ATOM 69 HH2 TRP A 3 1.925 -12.278 6.043 1.00 0.00 A ATOM 70 HZ2 TRP A 3 -0.197 -13.360 5.346 1.00 0.00 A ATOM 71 HZ3 TRP A 3 1.901 -9.952 6.903 1.00 0.00 A ATOM 72 N TRP A 3 -2.724 -7.922 4.465 1.00 0.00 A ATOM 73 NE1 TRP A 3 -2.714 -11.947 5.524 1.00 0.00 A ATOM 74 O TRP A 3 -3.499 -5.735 6.634 1.00 0.00 A ATOM 75 C CYS A 4 -4.055 -3.407 5.080 1.00 0.00 A ATOM 76 CA CYS A 4 -5.311 -4.251 5.304 1.00 0.00 A ATOM 77 CB CYS A 4 -5.741 -4.195 6.769 1.00 0.00 A ATOM 78 HN CYS A 4 -5.493 -6.183 4.337 1.00 0.00 A ATOM 79 HA CYS A 4 -6.116 -3.902 4.670 1.00 0.00 A ATOM 80 HB2 CYS A 4 -5.428 -5.099 7.271 1.00 0.00 A ATOM 81 HB1 CYS A 4 -5.284 -3.342 7.246 1.00 0.00 A ATOM 82 N CYS A 4 -5.012 -5.695 5.043 1.00 0.00 A ATOM 83 O CYS A 4 -2.980 -3.741 5.537 1.00 0.00 A ATOM 84 SG CYS A 4 -7.542 -4.046 6.863 1.00 0.00 A ATOM 85 C PHE A 5 -2.964 -0.288 5.125 1.00 0.00 A ATOM 86 CA PHE A 5 -2.997 -1.446 4.125 1.00 0.00 A ATOM 87 CB PHE A 5 -3.190 -0.922 2.702 1.00 0.00 A ATOM 88 CD1 PHE A 5 -4.766 -2.586 1.651 1.00 0.00 A ATOM 89 CD2 PHE A 5 -2.424 -2.644 1.027 1.00 0.00 A ATOM 90 CE1 PHE A 5 -5.023 -3.658 0.789 1.00 0.00 A ATOM 91 CE2 PHE A 5 -2.680 -3.718 0.165 1.00 0.00 A ATOM 92 CG PHE A 5 -3.467 -2.078 1.771 1.00 0.00 A ATOM 93 CZ PHE A 5 -3.979 -4.224 0.046 1.00 0.00 A ATOM 94 HN PHE A 5 -5.060 -2.064 4.021 1.00 0.00 A ATOM 95 HA PHE A 5 -2.089 -2.025 4.184 1.00 0.00 A ATOM 96 HB2 PHE A 5 -4.024 -0.236 2.681 1.00 0.00 A ATOM 97 HB1 PHE A 5 -2.295 -0.411 2.382 1.00 0.00 A ATOM 98 HD1 PHE A 5 -5.571 -2.149 2.223 1.00 0.00 A ATOM 99 HD2 PHE A 5 -1.421 -2.254 1.120 1.00 0.00 A ATOM 100 HE1 PHE A 5 -6.025 -4.049 0.696 1.00 0.00 A ATOM 101 HE2 PHE A 5 -1.875 -4.154 -0.407 1.00 0.00 A ATOM 102 HZ PHE A 5 -4.177 -5.051 -0.619 1.00 0.00 A ATOM 103 N PHE A 5 -4.184 -2.314 4.379 1.00 0.00 A ATOM 104 O PHE A 5 -1.949 -0.012 5.735 1.00 0.00 A ATOM 105 C ARG A 6 -3.039 2.574 5.876 1.00 0.00 A ATOM 106 CA ARG A 6 -4.094 1.531 6.258 1.00 0.00 A ATOM 107 CB ARG A 6 -3.770 0.912 7.618 1.00 0.00 A ATOM 108 CD ARG A 6 -4.433 0.907 10.028 1.00 0.00 A ATOM 109 CG ARG A 6 -4.477 1.702 8.721 1.00 0.00 A ATOM 110 CZ ARG A 6 -2.975 1.007 11.958 1.00 0.00 A ATOM 111 HN ARG A 6 -4.871 0.152 4.795 1.00 0.00 A ATOM 112 HA ARG A 6 -5.075 1.979 6.281 1.00 0.00 A ATOM 113 HB2 ARG A 6 -4.108 -0.114 7.635 1.00 0.00 A ATOM 114 HB1 ARG A 6 -2.703 0.944 7.782 1.00 0.00 A ATOM 115 HD2 ARG A 6 -5.376 0.993 10.550 1.00 0.00 A ATOM 116 HD1 ARG A 6 -4.204 -0.128 9.831 1.00 0.00 A ATOM 117 HE ARG A 6 -2.889 2.335 10.486 1.00 0.00 A ATOM 118 HG2 ARG A 6 -3.979 2.651 8.858 1.00 0.00 A ATOM 119 HG1 ARG A 6 -5.505 1.872 8.439 1.00 0.00 A ATOM 120 HH11 ARG A 6 -4.594 1.650 12.945 1.00 0.00 A ATOM 121 HH12 ARG A 6 -3.457 0.741 13.883 1.00 0.00 A ATOM 122 HH21 ARG A 6 -1.272 0.240 11.238 1.00 0.00 A ATOM 123 HH22 ARG A 6 -1.577 -0.057 12.917 1.00 0.00 A ATOM 124 N ARG A 6 -4.064 0.391 5.297 1.00 0.00 A ATOM 125 NE ARG A 6 -3.338 1.531 10.819 1.00 0.00 A ATOM 126 NH1 ARG A 6 -3.735 1.143 13.011 1.00 0.00 A ATOM 127 NH2 ARG A 6 -1.854 0.345 12.045 1.00 0.00 A ATOM 128 O ARG A 6 -1.858 2.377 6.077 1.00 0.00 A ATOM 129 C VAL A 7 -3.153 6.110 4.942 1.00 0.00 A ATOM 130 CA VAL A 7 -2.479 4.736 4.936 1.00 0.00 A ATOM 131 CB VAL A 7 -2.036 4.360 3.524 1.00 0.00 A ATOM 132 CG1 VAL A 7 -1.315 5.546 2.881 1.00 0.00 A ATOM 133 CG2 VAL A 7 -1.086 3.163 3.590 1.00 0.00 A ATOM 134 HN VAL A 7 -4.415 3.821 5.176 1.00 0.00 A ATOM 135 HA VAL A 7 -1.630 4.729 5.603 1.00 0.00 A ATOM 136 HB VAL A 7 -2.903 4.102 2.931 1.00 0.00 A ATOM 137 HG11 VAL A 7 -1.178 6.325 3.616 1.00 0.00 A ATOM 138 HG12 VAL A 7 -1.907 5.926 2.060 1.00 0.00 A ATOM 139 HG13 VAL A 7 -0.352 5.226 2.512 1.00 0.00 A ATOM 140 HG21 VAL A 7 -1.641 2.277 3.860 1.00 0.00 A ATOM 141 HG22 VAL A 7 -0.323 3.349 4.331 1.00 0.00 A ATOM 142 HG23 VAL A 7 -0.623 3.016 2.625 1.00 0.00 A ATOM 143 N VAL A 7 -3.458 3.681 5.329 1.00 0.00 A ATOM 144 O VAL A 7 -4.044 6.378 4.161 1.00 0.00 A ATOM 145 C CYS A 8 -2.672 9.282 4.876 1.00 0.00 A ATOM 146 CA CYS A 8 -3.359 8.341 5.870 1.00 0.00 A ATOM 147 CB CYS A 8 -3.148 8.832 7.305 1.00 0.00 A ATOM 148 HN CYS A 8 -2.015 6.747 6.439 1.00 0.00 A ATOM 149 HA CYS A 8 -4.414 8.278 5.656 1.00 0.00 A ATOM 150 HB2 CYS A 8 -2.211 8.453 7.683 1.00 0.00 A ATOM 151 HB1 CYS A 8 -3.128 9.913 7.316 1.00 0.00 A ATOM 152 N CYS A 8 -2.735 6.984 5.818 1.00 0.00 A ATOM 153 O CYS A 8 -1.476 9.488 4.925 1.00 0.00 A ATOM 154 SG CYS A 8 -4.504 8.247 8.356 1.00 0.00 A ATOM 155 C TYR A 9 -3.028 12.235 3.417 1.00 0.00 A ATOM 156 CA TYR A 9 -2.818 10.784 2.978 1.00 0.00 A ATOM 157 CB TYR A 9 -3.567 10.504 1.674 1.00 0.00 A ATOM 158 CD1 TYR A 9 -1.868 9.044 0.518 1.00 0.00 A ATOM 159 CD2 TYR A 9 -2.360 11.226 -0.418 1.00 0.00 A ATOM 160 CE1 TYR A 9 -0.948 8.810 -0.511 1.00 0.00 A ATOM 161 CE2 TYR A 9 -1.439 10.993 -1.447 1.00 0.00 A ATOM 162 CG TYR A 9 -2.573 10.252 0.565 1.00 0.00 A ATOM 163 CZ TYR A 9 -0.733 9.785 -1.494 1.00 0.00 A ATOM 164 HN TYR A 9 -4.386 9.674 3.955 1.00 0.00 A ATOM 165 HA TYR A 9 -1.768 10.573 2.853 1.00 0.00 A ATOM 166 HB2 TYR A 9 -4.195 9.634 1.799 1.00 0.00 A ATOM 167 HB1 TYR A 9 -4.179 11.357 1.420 1.00 0.00 A ATOM 168 HD1 TYR A 9 -2.033 8.292 1.275 1.00 0.00 A ATOM 169 HD2 TYR A 9 -2.904 12.159 -0.383 1.00 0.00 A ATOM 170 HE1 TYR A 9 -0.403 7.878 -0.547 1.00 0.00 A ATOM 171 HE2 TYR A 9 -1.274 11.744 -2.205 1.00 0.00 A ATOM 172 HH TYR A 9 1.050 9.511 -2.118 1.00 0.00 A ATOM 173 N TYR A 9 -3.423 9.854 3.975 1.00 0.00 A ATOM 174 O TYR A 9 -3.383 13.088 2.628 1.00 0.00 A ATOM 175 OH TYR A 9 0.174 9.554 -2.508 1.00 0.00 A ATOM 176 C ARG A 10 -4.439 14.378 4.909 1.00 0.00 A ATOM 177 CA ARG A 10 -3.003 13.913 5.166 1.00 0.00 A ATOM 178 CB ARG A 10 -2.014 14.761 4.365 1.00 0.00 A ATOM 179 CD ARG A 10 0.419 15.198 4.000 1.00 0.00 A ATOM 180 CG ARG A 10 -0.604 14.189 4.525 1.00 0.00 A ATOM 181 CZ ARG A 10 1.721 14.470 2.090 1.00 0.00 A ATOM 182 HN ARG A 10 -2.532 11.819 5.295 1.00 0.00 A ATOM 183 HA ARG A 10 -2.771 13.971 6.216 1.00 0.00 A ATOM 184 HB2 ARG A 10 -2.293 14.748 3.321 1.00 0.00 A ATOM 185 HB1 ARG A 10 -2.031 15.776 4.730 1.00 0.00 A ATOM 186 HD2 ARG A 10 -0.038 15.848 3.266 1.00 0.00 A ATOM 187 HD1 ARG A 10 0.831 15.774 4.814 1.00 0.00 A ATOM 188 HE ARG A 10 2.011 13.749 3.917 1.00 0.00 A ATOM 189 HG2 ARG A 10 -0.413 13.990 5.570 1.00 0.00 A ATOM 190 HG1 ARG A 10 -0.521 13.270 3.963 1.00 0.00 A ATOM 191 HH11 ARG A 10 1.235 16.411 1.998 1.00 0.00 A ATOM 192 HH12 ARG A 10 1.728 15.689 0.502 1.00 0.00 A ATOM 193 HH21 ARG A 10 2.263 12.555 1.885 1.00 0.00 A ATOM 194 HH22 ARG A 10 2.310 13.507 0.438 1.00 0.00 A ATOM 195 N ARG A 10 -2.815 12.521 4.673 1.00 0.00 A ATOM 196 NE ARG A 10 1.486 14.370 3.370 1.00 0.00 A ATOM 197 NH1 ARG A 10 1.548 15.613 1.483 1.00 0.00 A ATOM 198 NH2 ARG A 10 2.130 13.430 1.419 1.00 0.00 A ATOM 199 O ARG A 10 -4.673 15.472 4.437 1.00 0.00 A ATOM 200 C GLY A 11 -7.672 12.698 4.766 1.00 0.00 A ATOM 201 CA GLY A 11 -6.822 13.949 4.990 1.00 0.00 A ATOM 202 HN GLY A 11 -5.195 12.675 5.598 1.00 0.00 A ATOM 203 HA2 GLY A 11 -7.188 14.486 5.854 1.00 0.00 A ATOM 204 HA1 GLY A 11 -6.884 14.583 4.118 1.00 0.00 A ATOM 205 N GLY A 11 -5.403 13.553 5.217 1.00 0.00 A ATOM 206 O GLY A 11 -8.772 12.585 5.271 1.00 0.00 A ATOM 207 C PHE A 12 -7.110 9.279 4.082 1.00 0.00 A ATOM 208 CA PHE A 12 -7.956 10.512 3.757 1.00 0.00 A ATOM 209 CB PHE A 12 -8.291 10.555 2.266 1.00 0.00 A ATOM 210 CD1 PHE A 12 -10.663 9.874 2.777 1.00 0.00 A ATOM 211 CD2 PHE A 12 -10.282 11.709 1.238 1.00 0.00 A ATOM 212 CE1 PHE A 12 -12.046 10.025 2.613 1.00 0.00 A ATOM 213 CE2 PHE A 12 -11.664 11.859 1.074 1.00 0.00 A ATOM 214 CG PHE A 12 -9.782 10.717 2.089 1.00 0.00 A ATOM 215 CZ PHE A 12 -12.546 11.018 1.762 1.00 0.00 A ATOM 216 HN PHE A 12 -6.285 11.866 3.615 1.00 0.00 A ATOM 217 HA PHE A 12 -8.864 10.511 4.339 1.00 0.00 A ATOM 218 HB2 PHE A 12 -7.781 11.389 1.807 1.00 0.00 A ATOM 219 HB1 PHE A 12 -7.972 9.635 1.799 1.00 0.00 A ATOM 220 HD1 PHE A 12 -10.278 9.109 3.434 1.00 0.00 A ATOM 221 HD2 PHE A 12 -9.601 12.359 0.708 1.00 0.00 A ATOM 222 HE1 PHE A 12 -12.727 9.375 3.144 1.00 0.00 A ATOM 223 HE2 PHE A 12 -12.050 12.624 0.417 1.00 0.00 A ATOM 224 HZ PHE A 12 -13.613 11.132 1.636 1.00 0.00 A ATOM 225 N PHE A 12 -7.174 11.756 4.013 1.00 0.00 A ATOM 226 O PHE A 12 -6.015 9.115 3.582 1.00 0.00 A ATOM 227 C CYS A 13 -7.506 5.943 4.684 1.00 0.00 A ATOM 228 CA CYS A 13 -6.834 7.185 5.271 1.00 0.00 A ATOM 229 CB CYS A 13 -6.849 7.135 6.799 1.00 0.00 A ATOM 230 HN CYS A 13 -8.495 8.557 5.308 1.00 0.00 A ATOM 231 HA CYS A 13 -5.819 7.266 4.915 1.00 0.00 A ATOM 232 HB2 CYS A 13 -7.082 8.115 7.189 1.00 0.00 A ATOM 233 HB1 CYS A 13 -7.597 6.428 7.128 1.00 0.00 A ATOM 234 N CYS A 13 -7.609 8.408 4.916 1.00 0.00 A ATOM 235 O CYS A 13 -8.705 5.769 4.779 1.00 0.00 A ATOM 236 SG CYS A 13 -5.223 6.616 7.402 1.00 0.00 A ATOM 237 C TYR A 14 -7.553 2.788 4.563 1.00 0.00 A ATOM 238 CA TYR A 14 -7.333 3.848 3.480 1.00 0.00 A ATOM 239 CB TYR A 14 -6.303 3.366 2.459 1.00 0.00 A ATOM 240 CD1 TYR A 14 -7.005 4.613 0.383 1.00 0.00 A ATOM 241 CD2 TYR A 14 -7.377 2.219 0.487 1.00 0.00 A ATOM 242 CE1 TYR A 14 -7.568 4.645 -0.897 1.00 0.00 A ATOM 243 CE2 TYR A 14 -7.939 2.251 -0.795 1.00 0.00 A ATOM 244 CG TYR A 14 -6.909 3.400 1.076 1.00 0.00 A ATOM 245 CZ TYR A 14 -8.034 3.464 -1.488 1.00 0.00 A ATOM 246 HN TYR A 14 -5.777 5.242 4.011 1.00 0.00 A ATOM 247 HA TYR A 14 -8.264 4.078 2.984 1.00 0.00 A ATOM 248 HB2 TYR A 14 -5.438 4.013 2.488 1.00 0.00 A ATOM 249 HB1 TYR A 14 -6.005 2.356 2.695 1.00 0.00 A ATOM 250 HD1 TYR A 14 -6.645 5.524 0.838 1.00 0.00 A ATOM 251 HD2 TYR A 14 -7.303 1.283 1.021 1.00 0.00 A ATOM 252 HE1 TYR A 14 -7.642 5.581 -1.432 1.00 0.00 A ATOM 253 HE2 TYR A 14 -8.298 1.340 -1.250 1.00 0.00 A ATOM 254 HH TYR A 14 -7.928 3.839 -3.356 1.00 0.00 A ATOM 255 N TYR A 14 -6.741 5.079 4.075 1.00 0.00 A ATOM 256 O TYR A 14 -7.043 2.895 5.661 1.00 0.00 A ATOM 257 OH TYR A 14 -8.589 3.496 -2.750 1.00 0.00 A ATOM 258 C ARG A 15 -9.374 -0.441 4.667 1.00 0.00 A ATOM 259 CA ARG A 15 -8.559 0.705 5.276 1.00 0.00 A ATOM 260 CB ARG A 15 -9.336 1.401 6.395 1.00 0.00 A ATOM 261 CD ARG A 15 -10.232 3.418 5.206 1.00 0.00 A ATOM 262 CG ARG A 15 -10.600 2.074 5.842 1.00 0.00 A ATOM 263 CZ ARG A 15 -12.092 4.513 4.107 1.00 0.00 A ATOM 264 HN ARG A 15 -8.708 1.699 3.378 1.00 0.00 A ATOM 265 HA ARG A 15 -7.623 0.331 5.662 1.00 0.00 A ATOM 266 HB2 ARG A 15 -9.616 0.672 7.137 1.00 0.00 A ATOM 267 HB1 ARG A 15 -8.705 2.151 6.846 1.00 0.00 A ATOM 268 HD2 ARG A 15 -9.467 3.913 5.789 1.00 0.00 A ATOM 269 HD1 ARG A 15 -9.902 3.277 4.190 1.00 0.00 A ATOM 270 HE ARG A 15 -11.876 4.501 6.081 1.00 0.00 A ATOM 271 HG2 ARG A 15 -11.062 1.437 5.104 1.00 0.00 A ATOM 272 HG1 ARG A 15 -11.295 2.244 6.650 1.00 0.00 A ATOM 273 HH11 ARG A 15 -12.131 2.626 3.438 1.00 0.00 A ATOM 274 HH12 ARG A 15 -12.832 3.809 2.385 1.00 0.00 A ATOM 275 HH21 ARG A 15 -12.194 6.470 4.515 1.00 0.00 A ATOM 276 HH22 ARG A 15 -12.868 5.986 2.994 1.00 0.00 A ATOM 277 N ARG A 15 -8.309 1.767 4.265 1.00 0.00 A ATOM 278 NE ARG A 15 -11.494 4.208 5.227 1.00 0.00 A ATOM 279 NH1 ARG A 15 -12.374 3.576 3.242 1.00 0.00 A ATOM 280 NH2 ARG A 15 -12.410 5.752 3.852 1.00 0.00 A ATOM 281 O ARG A 15 -10.567 -0.550 4.870 1.00 0.00 A ATOM 282 C LYS A 16 -8.741 -3.761 3.587 1.00 0.00 A ATOM 283 CA LYS A 16 -9.470 -2.446 3.306 1.00 0.00 A ATOM 284 CB LYS A 16 -9.476 -2.147 1.806 1.00 0.00 A ATOM 285 CD LYS A 16 -11.334 -3.410 0.713 1.00 0.00 A ATOM 286 CE LYS A 16 -12.782 -3.715 1.101 1.00 0.00 A ATOM 287 CG LYS A 16 -10.919 -2.062 1.306 1.00 0.00 A ATOM 288 HN LYS A 16 -7.771 -1.207 3.777 1.00 0.00 A ATOM 289 HA LYS A 16 -10.482 -2.489 3.677 1.00 0.00 A ATOM 290 HB2 LYS A 16 -8.976 -1.206 1.626 1.00 0.00 A ATOM 291 HB1 LYS A 16 -8.961 -2.936 1.280 1.00 0.00 A ATOM 292 HD2 LYS A 16 -11.249 -3.370 -0.364 1.00 0.00 A ATOM 293 HD1 LYS A 16 -10.689 -4.186 1.097 1.00 0.00 A ATOM 294 HE2 LYS A 16 -12.845 -3.952 2.155 1.00 0.00 A ATOM 295 HE1 LYS A 16 -13.420 -2.879 0.864 1.00 0.00 A ATOM 296 HG2 LYS A 16 -11.572 -1.814 2.132 1.00 0.00 A ATOM 297 HG1 LYS A 16 -10.993 -1.299 0.547 1.00 0.00 A ATOM 298 HZ1 LYS A 16 -12.781 -4.784 -0.685 1.00 0.00 A ATOM 299 HZ2 LYS A 16 -14.198 -4.971 0.235 1.00 0.00 A ATOM 300 HZ3 LYS A 16 -12.767 -5.759 0.704 1.00 0.00 A ATOM 301 N LYS A 16 -8.735 -1.306 3.925 1.00 0.00 A ATOM 302 NZ LYS A 16 -13.160 -4.897 0.276 1.00 0.00 A ATOM 303 O LYS A 16 -7.653 -3.995 3.101 1.00 0.00 A ATOM 304 C CYS A 17 -8.981 -6.945 3.578 1.00 0.00 A ATOM 305 CA CYS A 17 -8.673 -5.925 4.678 1.00 0.00 A ATOM 306 CB CYS A 17 -9.272 -6.378 6.012 1.00 0.00 A ATOM 307 HN CYS A 17 -10.212 -4.413 4.748 1.00 0.00 A ATOM 308 HA CYS A 17 -7.608 -5.792 4.779 1.00 0.00 A ATOM 309 HB2 CYS A 17 -10.237 -5.914 6.153 1.00 0.00 A ATOM 310 HB1 CYS A 17 -9.388 -7.452 6.007 1.00 0.00 A ATOM 311 N CYS A 17 -9.333 -4.622 4.368 1.00 0.00 A ATOM 312 O CYS A 17 -10.098 -7.053 3.115 1.00 0.00 A ATOM 313 SG CYS A 17 -8.168 -5.899 7.364 1.00 0.00 A ATOM 314 C ARG A 18 -6.972 -9.533 1.849 1.00 0.00 A ATOM 315 CA ARG A 18 -8.237 -8.704 2.086 1.00 0.00 A ATOM 316 CB ARG A 18 -8.584 -7.886 0.841 1.00 0.00 A ATOM 317 CD ARG A 18 -9.710 -8.028 -1.386 1.00 0.00 A ATOM 318 CG ARG A 18 -9.004 -8.828 -0.289 1.00 0.00 A ATOM 319 CZ ARG A 18 -8.799 -8.059 -3.630 1.00 0.00 A ATOM 320 HN ARG A 18 -7.103 -7.590 3.542 1.00 0.00 A ATOM 321 HA ARG A 18 -9.065 -9.343 2.349 1.00 0.00 A ATOM 322 HB2 ARG A 18 -9.397 -7.211 1.069 1.00 0.00 A ATOM 323 HB1 ARG A 18 -7.721 -7.318 0.531 1.00 0.00 A ATOM 324 HD2 ARG A 18 -10.491 -8.622 -1.841 1.00 0.00 A ATOM 325 HD1 ARG A 18 -10.118 -7.113 -0.983 1.00 0.00 A ATOM 326 HE ARG A 18 -7.830 -7.254 -2.096 1.00 0.00 A ATOM 327 HG2 ARG A 18 -8.129 -9.310 -0.700 1.00 0.00 A ATOM 328 HG1 ARG A 18 -9.678 -9.577 0.098 1.00 0.00 A ATOM 329 HH11 ARG A 18 -9.317 -9.946 -3.207 1.00 0.00 A ATOM 330 HH12 ARG A 18 -9.276 -9.539 -4.890 1.00 0.00 A ATOM 331 HH21 ARG A 18 -8.316 -6.252 -4.343 1.00 0.00 A ATOM 332 HH22 ARG A 18 -8.709 -7.447 -5.534 1.00 0.00 A ATOM 333 N ARG A 18 -7.998 -7.693 3.156 1.00 0.00 A ATOM 334 NE ARG A 18 -8.646 -7.716 -2.379 1.00 0.00 A ATOM 335 NH1 ARG A 18 -9.159 -9.276 -3.933 1.00 0.00 A ATOM 336 NH2 ARG A 18 -8.593 -7.185 -4.576 1.00 0.00 A ATOM 337 O ARG A 18 -6.081 -9.121 1.132 1.00 0.00 A ATOM 338 HN1 NH2 A 19 -7.571 -11.031 3.006 1.00 0.00 A ATOM 339 HN2 NH2 A 19 -6.049 -11.237 2.284 1.00 0.00 A ATOM 340 N NH2 A 19 -6.854 -10.697 2.427 1.00 0.00 A END
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