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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641736 |
6pi2   |
30617 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 11.465 1.291 -2.033 1.00 0.00 A ATOM 2 CA ARG A 1 12.672 0.921 -1.195 1.00 0.00 A ATOM 3 CB ARG A 1 12.375 1.190 0.280 1.00 0.00 A ATOM 4 CD ARG A 1 10.969 0.755 2.306 1.00 0.00 A ATOM 5 CG ARG A 1 11.269 0.336 0.874 1.00 0.00 A ATOM 6 CZ ARG A 1 12.416 1.432 4.219 1.00 0.00 A ATOM 7 HT1 ARG A 1 14.654 1.553 -1.061 1.00 0.00 A ATOM 8 HT2 ARG A 1 13.554 2.741 -1.581 1.00 0.00 A ATOM 9 HT3 ARG A 1 14.019 1.520 -2.621 1.00 0.00 A ATOM 10 HA ARG A 1 12.907 -0.123 -1.338 1.00 0.00 A ATOM 11 HB2 ARG A 1 13.273 1.013 0.855 1.00 0.00 A ATOM 12 HB1 ARG A 1 12.095 2.228 0.387 1.00 0.00 A ATOM 13 HD2 ARG A 1 10.636 1.780 2.306 1.00 0.00 A ATOM 14 HD1 ARG A 1 10.174 0.130 2.687 1.00 0.00 A ATOM 15 HE ARG A 1 12.702 -0.159 3.006 1.00 0.00 A ATOM 16 HG2 ARG A 1 10.377 0.454 0.277 1.00 0.00 A ATOM 17 HG1 ARG A 1 11.579 -0.699 0.867 1.00 0.00 A ATOM 18 HH11 ARG A 1 10.968 2.829 3.814 1.00 0.00 A ATOM 19 HH12 ARG A 1 11.924 3.152 5.191 1.00 0.00 A ATOM 20 HH21 ARG A 1 13.996 0.324 4.881 1.00 0.00 A ATOM 21 HH22 ARG A 1 13.665 1.708 5.810 1.00 0.00 A ATOM 22 N ARG A 1 13.802 1.732 -1.626 1.00 0.00 A ATOM 23 NE ARG A 1 12.130 0.625 3.188 1.00 0.00 A ATOM 24 NH1 ARG A 1 11.722 2.545 4.417 1.00 0.00 A ATOM 25 NH2 ARG A 1 13.424 1.138 5.021 1.00 0.00 A ATOM 26 O ARG A 1 11.046 2.451 -2.039 1.00 0.00 A ATOM 27 C TRP A 2 8.491 0.506 -2.723 1.00 0.00 A ATOM 28 CA TRP A 2 9.756 0.622 -3.559 1.00 0.00 A ATOM 29 CB TRP A 2 9.705 -0.286 -4.790 1.00 0.00 A ATOM 30 CD1 TRP A 2 8.266 1.165 -6.347 1.00 0.00 A ATOM 31 CD2 TRP A 2 7.516 -0.928 -6.092 1.00 0.00 A ATOM 32 CE2 TRP A 2 6.644 -0.239 -6.956 1.00 0.00 A ATOM 33 CE3 TRP A 2 7.249 -2.263 -5.790 1.00 0.00 A ATOM 34 CG TRP A 2 8.541 -0.007 -5.700 1.00 0.00 A ATOM 35 CH2 TRP A 2 5.297 -2.154 -7.207 1.00 0.00 A ATOM 36 CZ2 TRP A 2 5.528 -0.845 -7.520 1.00 0.00 A ATOM 37 CZ3 TRP A 2 6.144 -2.863 -6.351 1.00 0.00 A ATOM 38 HN TRP A 2 11.286 -0.567 -2.751 1.00 0.00 A ATOM 39 HA TRP A 2 9.844 1.648 -3.884 1.00 0.00 A ATOM 40 HB2 TRP A 2 10.611 -0.157 -5.363 1.00 0.00 A ATOM 41 HB1 TRP A 2 9.637 -1.314 -4.466 1.00 0.00 A ATOM 42 HD1 TRP A 2 8.863 2.061 -6.260 1.00 0.00 A ATOM 43 HE1 TRP A 2 6.707 1.745 -7.635 1.00 0.00 A ATOM 44 HE3 TRP A 2 7.896 -2.821 -5.130 1.00 0.00 A ATOM 45 HH2 TRP A 2 4.442 -2.666 -7.623 1.00 0.00 A ATOM 46 HZ2 TRP A 2 4.860 -0.315 -8.183 1.00 0.00 A ATOM 47 HZ3 TRP A 2 5.920 -3.896 -6.130 1.00 0.00 A ATOM 48 N TRP A 2 10.915 0.343 -2.751 1.00 0.00 A ATOM 49 NE1 TRP A 2 7.117 1.035 -7.091 1.00 0.00 A ATOM 50 O TRP A 2 8.183 -0.566 -2.168 1.00 0.00 A ATOM 51 C CYS A 3 5.450 2.143 -2.735 1.00 0.00 A ATOM 52 CA CYS A 3 6.576 1.694 -1.843 1.00 0.00 A ATOM 53 CB CYS A 3 6.711 2.668 -0.676 1.00 0.00 A ATOM 54 HN CYS A 3 8.125 2.436 -3.021 1.00 0.00 A ATOM 55 HA CYS A 3 6.329 0.717 -1.459 1.00 0.00 A ATOM 56 HB2 CYS A 3 7.006 3.635 -1.056 1.00 0.00 A ATOM 57 HB1 CYS A 3 5.745 2.761 -0.198 1.00 0.00 A ATOM 58 N CYS A 3 7.806 1.615 -2.591 1.00 0.00 A ATOM 59 O CYS A 3 5.630 3.026 -3.591 1.00 0.00 A ATOM 60 SG CYS A 3 7.921 2.196 0.602 1.00 0.00 A ATOM 61 C PHE A 4 1.944 1.919 -2.359 1.00 0.00 A ATOM 62 CA PHE A 4 3.141 1.878 -3.298 1.00 0.00 A ATOM 63 CB PHE A 4 2.948 0.880 -4.455 1.00 0.00 A ATOM 64 CD1 PHE A 4 1.567 -1.111 -3.796 1.00 0.00 A ATOM 65 CD2 PHE A 4 3.924 -1.385 -3.935 1.00 0.00 A ATOM 66 CE1 PHE A 4 1.430 -2.434 -3.438 1.00 0.00 A ATOM 67 CE2 PHE A 4 3.796 -2.711 -3.575 1.00 0.00 A ATOM 68 CG PHE A 4 2.809 -0.569 -4.049 1.00 0.00 A ATOM 69 CZ PHE A 4 2.549 -3.239 -3.328 1.00 0.00 A ATOM 70 HN PHE A 4 4.225 0.848 -1.862 1.00 0.00 A ATOM 71 HA PHE A 4 3.288 2.869 -3.703 1.00 0.00 A ATOM 72 HB2 PHE A 4 2.079 1.150 -5.036 1.00 0.00 A ATOM 73 HB1 PHE A 4 3.833 0.958 -5.072 1.00 0.00 A ATOM 74 HD1 PHE A 4 0.692 -0.483 -3.884 1.00 0.00 A ATOM 75 HD2 PHE A 4 4.903 -0.970 -4.129 1.00 0.00 A ATOM 76 HE1 PHE A 4 0.438 -2.821 -3.242 1.00 0.00 A ATOM 77 HE2 PHE A 4 4.675 -3.336 -3.489 1.00 0.00 A ATOM 78 HZ PHE A 4 2.450 -4.278 -3.047 1.00 0.00 A ATOM 79 N PHE A 4 4.310 1.552 -2.546 1.00 0.00 A ATOM 80 O PHE A 4 1.933 1.234 -1.327 1.00 0.00 A ATOM 81 C ARG A 5 -1.356 2.142 -2.416 1.00 0.00 A ATOM 82 CA ARG A 5 -0.175 2.902 -1.836 1.00 0.00 A ATOM 83 CB ARG A 5 -0.499 4.394 -1.732 1.00 0.00 A ATOM 84 CD ARG A 5 -1.692 6.270 -0.602 1.00 0.00 A ATOM 85 CG ARG A 5 -1.416 4.775 -0.589 1.00 0.00 A ATOM 86 CZ ARG A 5 -3.412 7.608 0.626 1.00 0.00 A ATOM 87 HN ARG A 5 1.002 3.188 -3.548 1.00 0.00 A ATOM 88 HA ARG A 5 0.056 2.519 -0.853 1.00 0.00 A ATOM 89 HB2 ARG A 5 0.421 4.946 -1.614 1.00 0.00 A ATOM 90 HB1 ARG A 5 -0.977 4.700 -2.650 1.00 0.00 A ATOM 91 HD2 ARG A 5 -0.751 6.798 -0.660 1.00 0.00 A ATOM 92 HD1 ARG A 5 -2.289 6.501 -1.472 1.00 0.00 A ATOM 93 HE ARG A 5 -2.065 6.315 1.433 1.00 0.00 A ATOM 94 HG2 ARG A 5 -2.350 4.241 -0.691 1.00 0.00 A ATOM 95 HG1 ARG A 5 -0.947 4.510 0.347 1.00 0.00 A ATOM 96 HH11 ARG A 5 -3.508 7.906 -1.399 1.00 0.00 A ATOM 97 HH12 ARG A 5 -4.636 8.799 -0.504 1.00 0.00 A ATOM 98 HH21 ARG A 5 -3.635 7.598 2.666 1.00 0.00 A ATOM 99 HH22 ARG A 5 -4.691 8.635 1.840 1.00 0.00 A ATOM 100 N ARG A 5 0.972 2.718 -2.688 1.00 0.00 A ATOM 101 NE ARG A 5 -2.406 6.713 0.598 1.00 0.00 A ATOM 102 NH1 ARG A 5 -3.879 8.138 -0.497 1.00 0.00 A ATOM 103 NH2 ARG A 5 -3.945 7.963 1.786 1.00 0.00 A ATOM 104 O ARG A 5 -1.659 2.261 -3.610 1.00 0.00 A ATOM 105 C VAL A 6 -4.314 0.995 -1.151 1.00 0.00 A ATOM 106 CA VAL A 6 -3.133 0.571 -2.004 1.00 0.00 A ATOM 107 CB VAL A 6 -2.897 -0.963 -1.806 1.00 0.00 A ATOM 108 CG1 VAL A 6 -4.080 -1.771 -2.295 1.00 0.00 A ATOM 109 CG2 VAL A 6 -1.650 -1.423 -2.509 1.00 0.00 A ATOM 110 HN VAL A 6 -1.703 1.299 -0.655 1.00 0.00 A ATOM 111 HA VAL A 6 -3.343 0.773 -3.046 1.00 0.00 A ATOM 112 HB VAL A 6 -2.772 -1.157 -0.751 1.00 0.00 A ATOM 113 HG11 VAL A 6 -4.964 -1.478 -1.746 1.00 0.00 A ATOM 114 HG12 VAL A 6 -3.888 -2.822 -2.136 1.00 0.00 A ATOM 115 HG13 VAL A 6 -4.232 -1.587 -3.348 1.00 0.00 A ATOM 116 HG21 VAL A 6 -1.759 -1.282 -3.573 1.00 0.00 A ATOM 117 HG22 VAL A 6 -1.491 -2.471 -2.297 1.00 0.00 A ATOM 118 HG23 VAL A 6 -0.806 -0.852 -2.155 1.00 0.00 A ATOM 119 N VAL A 6 -1.988 1.351 -1.597 1.00 0.00 A ATOM 120 O VAL A 6 -4.172 1.157 0.064 1.00 0.00 A ATOM 121 C CYS A 7 -7.601 0.415 -1.022 1.00 0.00 A ATOM 122 CA CYS A 7 -6.616 1.558 -1.010 1.00 0.00 A ATOM 123 CB CYS A 7 -7.248 2.843 -1.549 1.00 0.00 A ATOM 124 HN CYS A 7 -5.525 1.117 -2.734 1.00 0.00 A ATOM 125 HA CYS A 7 -6.314 1.720 0.014 1.00 0.00 A ATOM 126 HB2 CYS A 7 -7.510 2.702 -2.586 1.00 0.00 A ATOM 127 HB1 CYS A 7 -8.142 3.058 -0.981 1.00 0.00 A ATOM 128 N CYS A 7 -5.447 1.206 -1.760 1.00 0.00 A ATOM 129 O CYS A 7 -7.932 -0.128 -2.074 1.00 0.00 A ATOM 130 SG CYS A 7 -6.160 4.311 -1.443 1.00 0.00 A ATOM 131 C TYR A 8 -10.154 -0.494 1.102 1.00 0.00 A ATOM 132 CA TYR A 8 -8.978 -1.020 0.325 1.00 0.00 A ATOM 133 CB TYR A 8 -8.311 -2.160 1.107 1.00 0.00 A ATOM 134 CD1 TYR A 8 -9.817 -3.424 2.671 1.00 0.00 A ATOM 135 CD2 TYR A 8 -9.499 -4.310 0.492 1.00 0.00 A ATOM 136 CE1 TYR A 8 -10.649 -4.460 2.981 1.00 0.00 A ATOM 137 CE2 TYR A 8 -10.339 -5.360 0.798 1.00 0.00 A ATOM 138 CG TYR A 8 -9.224 -3.324 1.427 1.00 0.00 A ATOM 139 CZ TYR A 8 -10.909 -5.426 2.049 1.00 0.00 A ATOM 140 HN TYR A 8 -7.707 0.507 0.946 1.00 0.00 A ATOM 141 HA TYR A 8 -9.295 -1.391 -0.638 1.00 0.00 A ATOM 142 HB2 TYR A 8 -7.456 -2.537 0.567 1.00 0.00 A ATOM 143 HB1 TYR A 8 -7.988 -1.742 2.050 1.00 0.00 A ATOM 144 HD1 TYR A 8 -9.613 -2.663 3.410 1.00 0.00 A ATOM 145 HD2 TYR A 8 -9.047 -4.251 -0.487 1.00 0.00 A ATOM 146 HE1 TYR A 8 -11.093 -4.498 3.963 1.00 0.00 A ATOM 147 HE2 TYR A 8 -10.540 -6.119 0.057 1.00 0.00 A ATOM 148 HH TYR A 8 -11.373 -7.273 2.001 1.00 0.00 A ATOM 149 N TYR A 8 -8.041 0.046 0.142 1.00 0.00 A ATOM 150 O TYR A 8 -10.019 -0.200 2.278 1.00 0.00 A ATOM 151 OH TYR A 8 -11.745 -6.461 2.369 1.00 0.00 A ATOM 152 C ARG A 9 -12.377 1.537 1.721 1.00 0.00 A ATOM 153 CA ARG A 9 -12.536 0.166 1.041 1.00 0.00 A ATOM 154 CB ARG A 9 -13.057 -0.866 2.070 1.00 0.00 A ATOM 155 CD ARG A 9 -14.380 -2.223 0.391 1.00 0.00 A ATOM 156 CG ARG A 9 -13.350 -2.257 1.511 1.00 0.00 A ATOM 157 CZ ARG A 9 -16.780 -1.641 0.108 1.00 0.00 A ATOM 158 HN ARG A 9 -11.257 -0.445 -0.548 1.00 0.00 A ATOM 159 HA ARG A 9 -13.267 0.266 0.253 1.00 0.00 A ATOM 160 HB2 ARG A 9 -12.314 -0.973 2.845 1.00 0.00 A ATOM 161 HB1 ARG A 9 -13.962 -0.480 2.515 1.00 0.00 A ATOM 162 HD2 ARG A 9 -13.974 -1.665 -0.439 1.00 0.00 A ATOM 163 HD1 ARG A 9 -14.580 -3.236 0.072 1.00 0.00 A ATOM 164 HE ARG A 9 -15.619 -1.104 1.657 1.00 0.00 A ATOM 165 HG2 ARG A 9 -12.433 -2.678 1.127 1.00 0.00 A ATOM 166 HG1 ARG A 9 -13.720 -2.881 2.311 1.00 0.00 A ATOM 167 HH11 ARG A 9 -16.043 -2.752 -1.439 1.00 0.00 A ATOM 168 HH12 ARG A 9 -17.685 -2.328 -1.581 1.00 0.00 A ATOM 169 HH21 ARG A 9 -17.861 -0.515 1.426 1.00 0.00 A ATOM 170 HH22 ARG A 9 -18.730 -1.070 0.075 1.00 0.00 A ATOM 171 N ARG A 9 -11.273 -0.294 0.422 1.00 0.00 A ATOM 172 NE ARG A 9 -15.641 -1.597 0.803 1.00 0.00 A ATOM 173 NH1 ARG A 9 -16.838 -2.281 -1.048 1.00 0.00 A ATOM 174 NH2 ARG A 9 -17.856 -1.029 0.564 1.00 0.00 A ATOM 175 O ARG A 9 -13.196 1.930 2.551 1.00 0.00 A ATOM 176 C GLY A 10 -9.867 3.556 2.757 1.00 0.00 A ATOM 177 CA GLY A 10 -11.113 3.567 1.917 1.00 0.00 A ATOM 178 HN GLY A 10 -10.795 1.954 0.598 1.00 0.00 A ATOM 179 HA2 GLY A 10 -10.995 4.295 1.126 1.00 0.00 A ATOM 180 HA1 GLY A 10 -11.951 3.846 2.539 1.00 0.00 A ATOM 181 N GLY A 10 -11.371 2.279 1.325 1.00 0.00 A ATOM 182 O GLY A 10 -9.273 4.599 3.019 1.00 0.00 A ATOM 183 C ILE A 11 -7.088 2.250 3.011 1.00 0.00 A ATOM 184 CA ILE A 11 -8.269 2.238 3.963 1.00 0.00 A ATOM 185 CB ILE A 11 -8.228 0.908 4.816 1.00 0.00 A ATOM 186 CD1 ILE A 11 -10.754 0.476 5.241 1.00 0.00 A ATOM 187 CG1 ILE A 11 -9.395 0.793 5.832 1.00 0.00 A ATOM 188 CG2 ILE A 11 -6.905 0.783 5.557 1.00 0.00 A ATOM 189 HN ILE A 11 -9.958 1.568 2.938 1.00 0.00 A ATOM 190 HA ILE A 11 -8.201 3.091 4.621 1.00 0.00 A ATOM 191 HB ILE A 11 -8.283 0.083 4.122 1.00 0.00 A ATOM 192 HD11 ILE A 11 -11.484 0.367 6.031 1.00 0.00 A ATOM 193 HD12 ILE A 11 -10.679 -0.440 4.670 1.00 0.00 A ATOM 194 HD13 ILE A 11 -11.050 1.277 4.580 1.00 0.00 A ATOM 195 HG12 ILE A 11 -9.166 -0.004 6.523 1.00 0.00 A ATOM 196 HG11 ILE A 11 -9.476 1.719 6.382 1.00 0.00 A ATOM 197 HG21 ILE A 11 -6.092 0.829 4.846 1.00 0.00 A ATOM 198 HG22 ILE A 11 -6.873 -0.162 6.077 1.00 0.00 A ATOM 199 HG23 ILE A 11 -6.811 1.593 6.265 1.00 0.00 A ATOM 200 N ILE A 11 -9.460 2.382 3.177 1.00 0.00 A ATOM 201 O ILE A 11 -6.874 1.295 2.270 1.00 0.00 A ATOM 202 C CYS A 12 -3.997 3.185 2.897 1.00 0.00 A ATOM 203 CA CYS A 12 -5.246 3.427 2.113 1.00 0.00 A ATOM 204 CB CYS A 12 -5.193 4.771 1.409 1.00 0.00 A ATOM 205 HN CYS A 12 -6.618 4.078 3.562 1.00 0.00 A ATOM 206 HA CYS A 12 -5.322 2.645 1.373 1.00 0.00 A ATOM 207 HB2 CYS A 12 -5.116 5.556 2.145 1.00 0.00 A ATOM 208 HB1 CYS A 12 -4.313 4.788 0.779 1.00 0.00 A ATOM 209 N CYS A 12 -6.379 3.328 2.975 1.00 0.00 A ATOM 210 O CYS A 12 -3.652 3.951 3.801 1.00 0.00 A ATOM 211 SG CYS A 12 -6.636 5.135 0.356 1.00 0.00 A ATOM 212 C TYR A 13 -1.016 1.652 2.276 1.00 0.00 A ATOM 213 CA TYR A 13 -2.158 1.716 3.265 1.00 0.00 A ATOM 214 CB TYR A 13 -2.366 0.374 3.991 1.00 0.00 A ATOM 215 CD1 TYR A 13 -4.298 -1.015 3.150 1.00 0.00 A ATOM 216 CD2 TYR A 13 -2.141 -1.447 2.268 1.00 0.00 A ATOM 217 CE1 TYR A 13 -4.831 -1.997 2.355 1.00 0.00 A ATOM 218 CE2 TYR A 13 -2.662 -2.424 1.474 1.00 0.00 A ATOM 219 CG TYR A 13 -2.942 -0.721 3.121 1.00 0.00 A ATOM 220 CZ TYR A 13 -4.007 -2.699 1.515 1.00 0.00 A ATOM 221 HN TYR A 13 -3.671 1.565 1.839 1.00 0.00 A ATOM 222 HA TYR A 13 -1.945 2.480 3.996 1.00 0.00 A ATOM 223 HB2 TYR A 13 -1.412 0.029 4.361 1.00 0.00 A ATOM 224 HB1 TYR A 13 -3.033 0.527 4.826 1.00 0.00 A ATOM 225 HD1 TYR A 13 -4.945 -0.457 3.812 1.00 0.00 A ATOM 226 HD2 TYR A 13 -1.082 -1.235 2.233 1.00 0.00 A ATOM 227 HE1 TYR A 13 -5.890 -2.203 2.402 1.00 0.00 A ATOM 228 HE2 TYR A 13 -2.004 -2.966 0.816 1.00 0.00 A ATOM 229 HH TYR A 13 -5.328 -3.396 0.280 1.00 0.00 A ATOM 230 N TYR A 13 -3.352 2.117 2.589 1.00 0.00 A ATOM 231 O TYR A 13 -1.239 1.624 1.060 1.00 0.00 A ATOM 232 OH TYR A 13 -4.518 -3.690 0.716 1.00 0.00 A ATOM 233 C ARG A 14 2.121 0.342 2.075 1.00 0.00 A ATOM 234 CA ARG A 14 1.329 1.628 1.920 1.00 0.00 A ATOM 235 CB ARG A 14 2.197 2.833 2.260 1.00 0.00 A ATOM 236 CD ARG A 14 4.278 4.155 1.865 1.00 0.00 A ATOM 237 CG ARG A 14 3.448 2.966 1.424 1.00 0.00 A ATOM 238 CZ ARG A 14 5.848 4.673 3.725 1.00 0.00 A ATOM 239 HN ARG A 14 0.306 1.605 3.741 1.00 0.00 A ATOM 240 HA ARG A 14 1.001 1.726 0.895 1.00 0.00 A ATOM 241 HB2 ARG A 14 1.610 3.731 2.134 1.00 0.00 A ATOM 242 HB1 ARG A 14 2.490 2.754 3.296 1.00 0.00 A ATOM 243 HD2 ARG A 14 5.126 4.253 1.204 1.00 0.00 A ATOM 244 HD1 ARG A 14 3.666 5.042 1.796 1.00 0.00 A ATOM 245 HE ARG A 14 4.261 3.436 3.842 1.00 0.00 A ATOM 246 HG2 ARG A 14 4.038 2.068 1.531 1.00 0.00 A ATOM 247 HG1 ARG A 14 3.167 3.093 0.389 1.00 0.00 A ATOM 248 HH11 ARG A 14 6.292 5.681 1.987 1.00 0.00 A ATOM 249 HH12 ARG A 14 7.369 5.969 3.269 1.00 0.00 A ATOM 250 HH21 ARG A 14 5.708 3.901 5.610 1.00 0.00 A ATOM 251 HH22 ARG A 14 7.032 4.959 5.361 1.00 0.00 A ATOM 252 N ARG A 14 0.177 1.625 2.768 1.00 0.00 A ATOM 253 NE ARG A 14 4.773 4.033 3.247 1.00 0.00 A ATOM 254 NH1 ARG A 14 6.543 5.500 2.941 1.00 0.00 A ATOM 255 NH2 ARG A 14 6.218 4.500 4.989 1.00 0.00 A ATOM 256 O ARG A 14 2.590 0.016 3.174 1.00 0.00 A ATOM 257 C LYS A 15 4.465 -1.199 0.513 1.00 0.00 A ATOM 258 CA LYS A 15 3.083 -1.574 1.010 1.00 0.00 A ATOM 259 CB LYS A 15 2.513 -2.689 0.121 1.00 0.00 A ATOM 260 CD LYS A 15 0.804 -4.440 -0.384 1.00 0.00 A ATOM 261 CE LYS A 15 -0.556 -5.064 -0.087 1.00 0.00 A ATOM 262 CG LYS A 15 1.157 -3.262 0.528 1.00 0.00 A ATOM 263 HN LYS A 15 1.872 -0.080 0.153 1.00 0.00 A ATOM 264 HA LYS A 15 3.152 -1.918 2.031 1.00 0.00 A ATOM 265 HB2 LYS A 15 2.413 -2.305 -0.883 1.00 0.00 A ATOM 266 HB1 LYS A 15 3.229 -3.498 0.102 1.00 0.00 A ATOM 267 HD2 LYS A 15 0.803 -4.098 -1.408 1.00 0.00 A ATOM 268 HD1 LYS A 15 1.569 -5.194 -0.267 1.00 0.00 A ATOM 269 HE2 LYS A 15 -1.335 -4.337 -0.255 1.00 0.00 A ATOM 270 HE1 LYS A 15 -0.698 -5.867 -0.795 1.00 0.00 A ATOM 271 HG2 LYS A 15 1.211 -3.604 1.552 1.00 0.00 A ATOM 272 HG1 LYS A 15 0.399 -2.499 0.431 1.00 0.00 A ATOM 273 HZ1 LYS A 15 -0.503 -4.905 2.023 1.00 0.00 A ATOM 274 HZ2 LYS A 15 0.032 -6.390 1.429 1.00 0.00 A ATOM 275 HZ3 LYS A 15 -1.590 -6.049 1.440 1.00 0.00 A ATOM 276 N LYS A 15 2.271 -0.384 0.999 1.00 0.00 A ATOM 277 NZ LYS A 15 -0.655 -5.622 1.287 1.00 0.00 A ATOM 278 O LYS A 15 4.599 -0.377 -0.403 1.00 0.00 A ATOM 279 C CYS A 16 7.593 -2.765 0.700 1.00 0.00 A ATOM 280 CA CYS A 16 6.827 -1.481 0.747 1.00 0.00 A ATOM 281 CB CYS A 16 7.505 -0.561 1.765 1.00 0.00 A ATOM 282 HN CYS A 16 5.310 -2.371 1.862 1.00 0.00 A ATOM 283 HA CYS A 16 6.845 -1.003 -0.219 1.00 0.00 A ATOM 284 HB2 CYS A 16 7.444 -1.014 2.742 1.00 0.00 A ATOM 285 HB1 CYS A 16 8.546 -0.466 1.490 1.00 0.00 A ATOM 286 N CYS A 16 5.464 -1.746 1.120 1.00 0.00 A ATOM 287 O CYS A 16 7.533 -3.561 1.643 1.00 0.00 A ATOM 288 SG CYS A 16 6.812 1.117 1.906 1.00 0.00 A ATOM 289 C ARG A 17 10.598 -3.729 -0.262 1.00 0.00 A ATOM 290 CA ARG A 17 9.138 -4.150 -0.434 1.00 0.00 A ATOM 291 CB ARG A 17 8.903 -5.027 -1.690 1.00 0.00 A ATOM 292 CD ARG A 17 9.162 -5.450 -4.128 1.00 0.00 A ATOM 293 CG ARG A 17 9.249 -4.405 -3.031 1.00 0.00 A ATOM 294 CZ ARG A 17 10.558 -5.846 -6.153 1.00 0.00 A ATOM 295 HN ARG A 17 8.255 -2.367 -1.129 1.00 0.00 A ATOM 296 HA ARG A 17 8.888 -4.721 0.449 1.00 0.00 A ATOM 297 HB2 ARG A 17 9.497 -5.923 -1.588 1.00 0.00 A ATOM 298 HB1 ARG A 17 7.862 -5.314 -1.707 1.00 0.00 A ATOM 299 HD2 ARG A 17 9.629 -6.358 -3.780 1.00 0.00 A ATOM 300 HD1 ARG A 17 8.121 -5.643 -4.340 1.00 0.00 A ATOM 301 HE ARG A 17 9.729 -4.079 -5.610 1.00 0.00 A ATOM 302 HG2 ARG A 17 8.550 -3.607 -3.235 1.00 0.00 A ATOM 303 HG1 ARG A 17 10.251 -4.008 -2.991 1.00 0.00 A ATOM 304 HH11 ARG A 17 10.309 -7.556 -5.021 1.00 0.00 A ATOM 305 HH12 ARG A 17 11.258 -7.754 -6.403 1.00 0.00 A ATOM 306 HH21 ARG A 17 11.038 -4.417 -7.519 1.00 0.00 A ATOM 307 HH22 ARG A 17 11.696 -5.951 -7.848 1.00 0.00 A ATOM 308 N ARG A 17 8.295 -2.995 -0.373 1.00 0.00 A ATOM 309 NE ARG A 17 9.828 -5.027 -5.368 1.00 0.00 A ATOM 310 NH1 ARG A 17 10.713 -7.132 -5.834 1.00 0.00 A ATOM 311 NH2 ARG A 17 11.133 -5.378 -7.247 1.00 0.00 A ATOM 312 O ARG A 17 11.199 -3.114 -1.150 1.00 0.00 A ATOM 313 HN1 NH2 A 18 10.592 -4.454 1.566 1.00 0.00 A ATOM 314 HN2 NH2 A 18 12.036 -3.637 1.078 1.00 0.00 A ATOM 315 N NH2 A 18 11.127 -3.960 0.909 1.00 0.00 A END
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