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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641765 |
6pin   |
30619 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 10.952 2.417 1.380 1.00 0.00 A ATOM 2 CA LYS A 1 11.838 1.764 2.408 1.00 0.00 A ATOM 3 CB LYS A 1 13.285 1.961 1.989 1.00 0.00 A ATOM 4 CD LYS A 1 15.712 1.602 2.506 1.00 0.00 A ATOM 5 CE LYS A 1 16.052 1.115 1.107 1.00 0.00 A ATOM 6 CG LYS A 1 14.278 1.273 2.889 1.00 0.00 A ATOM 7 HT1 LYS A 1 11.651 -0.235 1.731 1.00 0.00 A ATOM 8 HA LYS A 1 11.690 2.225 3.374 1.00 0.00 A ATOM 9 HB2 LYS A 1 13.400 1.569 0.989 1.00 0.00 A ATOM 10 HB1 LYS A 1 13.506 3.018 1.978 1.00 0.00 A ATOM 11 HD2 LYS A 1 15.849 2.672 2.545 1.00 0.00 A ATOM 12 HD1 LYS A 1 16.372 1.129 3.214 1.00 0.00 A ATOM 13 HE2 LYS A 1 15.918 0.045 1.060 1.00 0.00 A ATOM 14 HE1 LYS A 1 15.371 1.585 0.415 1.00 0.00 A ATOM 15 HG2 LYS A 1 14.070 1.574 3.903 1.00 0.00 A ATOM 16 HG1 LYS A 1 14.121 0.208 2.806 1.00 0.00 A ATOM 17 HZ1 LYS A 1 17.632 1.081 -0.233 1.00 0.00 A ATOM 18 HZ2 LYS A 1 18.124 1.047 1.387 1.00 0.00 A ATOM 19 HZ3 LYS A 1 17.569 2.479 0.692 1.00 0.00 A ATOM 20 N LYS A 1 11.530 0.347 2.512 1.00 0.00 A ATOM 21 NZ LYS A 1 17.435 1.447 0.720 1.00 0.00 A ATOM 22 O LYS A 1 10.775 3.639 1.367 1.00 0.00 A ATOM 23 C TRP A 2 8.150 2.173 -0.113 1.00 0.00 A ATOM 24 CA TRP A 2 9.592 2.115 -0.566 1.00 0.00 A ATOM 25 CB TRP A 2 9.761 1.270 -1.837 1.00 0.00 A ATOM 26 CD1 TRP A 2 9.000 3.085 -3.486 1.00 0.00 A ATOM 27 CD2 TRP A 2 8.207 1.046 -3.943 1.00 0.00 A ATOM 28 CE2 TRP A 2 7.724 1.948 -4.911 1.00 0.00 A ATOM 29 CE3 TRP A 2 7.841 -0.299 -4.034 1.00 0.00 A ATOM 30 CG TRP A 2 9.013 1.798 -3.029 1.00 0.00 A ATOM 31 CH2 TRP A 2 6.557 0.228 -6.018 1.00 0.00 A ATOM 32 CZ2 TRP A 2 6.897 1.549 -5.953 1.00 0.00 A ATOM 33 CZ3 TRP A 2 7.020 -0.694 -5.073 1.00 0.00 A ATOM 34 HN TRP A 2 10.615 0.657 0.566 1.00 0.00 A ATOM 35 HA TRP A 2 9.907 3.125 -0.774 1.00 0.00 A ATOM 36 HB2 TRP A 2 10.808 1.226 -2.097 1.00 0.00 A ATOM 37 HB1 TRP A 2 9.405 0.272 -1.635 1.00 0.00 A ATOM 38 HD1 TRP A 2 9.522 3.907 -3.016 1.00 0.00 A ATOM 39 HE1 TRP A 2 8.049 4.010 -5.111 1.00 0.00 A ATOM 40 HE3 TRP A 2 8.189 -1.022 -3.311 1.00 0.00 A ATOM 41 HH2 TRP A 2 5.919 -0.124 -6.815 1.00 0.00 A ATOM 42 HZ2 TRP A 2 6.528 2.245 -6.693 1.00 0.00 A ATOM 43 HZ3 TRP A 2 6.725 -1.729 -5.162 1.00 0.00 A ATOM 44 N TRP A 2 10.430 1.618 0.496 1.00 0.00 A ATOM 45 NE1 TRP A 2 8.219 3.182 -4.605 1.00 0.00 A ATOM 46 O TRP A 2 7.582 1.176 0.345 1.00 0.00 A ATOM 47 C CYS A 3 5.354 3.766 -1.015 1.00 0.00 A ATOM 48 CA CYS A 3 6.226 3.559 0.201 1.00 0.00 A ATOM 49 CB CYS A 3 6.170 4.776 1.115 1.00 0.00 A ATOM 50 HN CYS A 3 8.068 4.087 -0.613 1.00 0.00 A ATOM 51 HA CYS A 3 5.871 2.695 0.735 1.00 0.00 A ATOM 52 HB2 CYS A 3 6.496 5.644 0.563 1.00 0.00 A ATOM 53 HB1 CYS A 3 5.151 4.914 1.443 1.00 0.00 A ATOM 54 N CYS A 3 7.576 3.333 -0.220 1.00 0.00 A ATOM 55 O CYS A 3 5.639 4.634 -1.853 1.00 0.00 A ATOM 56 SG CYS A 3 7.225 4.661 2.605 1.00 0.00 A ATOM 57 C PHE A 4 1.991 2.918 -1.904 1.00 0.00 A ATOM 58 CA PHE A 4 3.459 3.034 -2.282 1.00 0.00 A ATOM 59 CB PHE A 4 3.862 1.968 -3.329 1.00 0.00 A ATOM 60 CD1 PHE A 4 4.869 -0.003 -2.126 1.00 0.00 A ATOM 61 CD2 PHE A 4 2.736 -0.276 -3.143 1.00 0.00 A ATOM 62 CE1 PHE A 4 4.839 -1.314 -1.703 1.00 0.00 A ATOM 63 CE2 PHE A 4 2.702 -1.591 -2.719 1.00 0.00 A ATOM 64 CG PHE A 4 3.817 0.533 -2.849 1.00 0.00 A ATOM 65 CZ PHE A 4 3.755 -2.109 -1.999 1.00 0.00 A ATOM 66 HN PHE A 4 4.096 2.340 -0.411 1.00 0.00 A ATOM 67 HA PHE A 4 3.604 4.006 -2.725 1.00 0.00 A ATOM 68 HB2 PHE A 4 3.195 2.041 -4.174 1.00 0.00 A ATOM 69 HB1 PHE A 4 4.868 2.176 -3.664 1.00 0.00 A ATOM 70 HD1 PHE A 4 5.721 0.619 -1.892 1.00 0.00 A ATOM 71 HD2 PHE A 4 1.908 0.127 -3.706 1.00 0.00 A ATOM 72 HE1 PHE A 4 5.666 -1.719 -1.139 1.00 0.00 A ATOM 73 HE2 PHE A 4 1.852 -2.215 -2.953 1.00 0.00 A ATOM 74 HZ PHE A 4 3.731 -3.138 -1.670 1.00 0.00 A ATOM 75 N PHE A 4 4.316 2.980 -1.127 1.00 0.00 A ATOM 76 O PHE A 4 1.647 2.485 -0.790 1.00 0.00 A ATOM 77 C ARG A 5 -0.773 1.889 -2.982 1.00 0.00 A ATOM 78 CA ARG A 5 -0.281 3.289 -2.648 1.00 0.00 A ATOM 79 CB ARG A 5 -0.934 4.318 -3.575 1.00 0.00 A ATOM 80 CD ARG A 5 -3.001 5.338 -4.522 1.00 0.00 A ATOM 81 CG ARG A 5 -2.449 4.291 -3.581 1.00 0.00 A ATOM 82 CZ ARG A 5 -5.293 6.293 -4.729 1.00 0.00 A ATOM 83 HN ARG A 5 1.510 3.697 -3.649 1.00 0.00 A ATOM 84 HA ARG A 5 -0.540 3.522 -1.627 1.00 0.00 A ATOM 85 HB2 ARG A 5 -0.617 5.306 -3.272 1.00 0.00 A ATOM 86 HB1 ARG A 5 -0.587 4.138 -4.583 1.00 0.00 A ATOM 87 HD2 ARG A 5 -2.741 6.310 -4.134 1.00 0.00 A ATOM 88 HD1 ARG A 5 -2.554 5.192 -5.493 1.00 0.00 A ATOM 89 HE ARG A 5 -4.797 4.326 -4.658 1.00 0.00 A ATOM 90 HG2 ARG A 5 -2.785 3.317 -3.900 1.00 0.00 A ATOM 91 HG1 ARG A 5 -2.807 4.489 -2.582 1.00 0.00 A ATOM 92 HH11 ARG A 5 -3.850 7.757 -4.668 1.00 0.00 A ATOM 93 HH12 ARG A 5 -5.442 8.340 -4.775 1.00 0.00 A ATOM 94 HH21 ARG A 5 -6.975 5.144 -4.836 1.00 0.00 A ATOM 95 HH22 ARG A 5 -7.268 6.819 -4.881 1.00 0.00 A ATOM 96 N ARG A 5 1.148 3.344 -2.808 1.00 0.00 A ATOM 97 NE ARG A 5 -4.452 5.249 -4.639 1.00 0.00 A ATOM 98 NH1 ARG A 5 -4.829 7.545 -4.728 1.00 0.00 A ATOM 99 NH2 ARG A 5 -6.596 6.073 -4.825 1.00 0.00 A ATOM 100 O ARG A 5 -0.505 1.367 -4.070 1.00 0.00 A ATOM 101 C VAL A 6 -3.479 0.039 -2.326 1.00 0.00 A ATOM 102 CA VAL A 6 -1.983 -0.040 -2.244 1.00 0.00 A ATOM 103 CB VAL A 6 -1.600 -0.972 -1.060 1.00 0.00 A ATOM 104 CG1 VAL A 6 -2.004 -2.416 -1.346 1.00 0.00 A ATOM 105 CG2 VAL A 6 -0.118 -0.883 -0.736 1.00 0.00 A ATOM 106 HN VAL A 6 -1.727 1.767 -1.242 1.00 0.00 A ATOM 107 HA VAL A 6 -1.592 -0.447 -3.163 1.00 0.00 A ATOM 108 HB VAL A 6 -2.160 -0.645 -0.196 1.00 0.00 A ATOM 109 HG11 VAL A 6 -1.736 -3.040 -0.506 1.00 0.00 A ATOM 110 HG12 VAL A 6 -1.491 -2.765 -2.231 1.00 0.00 A ATOM 111 HG13 VAL A 6 -3.071 -2.466 -1.507 1.00 0.00 A ATOM 112 HG21 VAL A 6 0.114 -1.543 0.086 1.00 0.00 A ATOM 113 HG22 VAL A 6 0.131 0.132 -0.465 1.00 0.00 A ATOM 114 HG23 VAL A 6 0.457 -1.172 -1.603 1.00 0.00 A ATOM 115 N VAL A 6 -1.483 1.294 -2.072 1.00 0.00 A ATOM 116 O VAL A 6 -4.122 0.515 -1.398 1.00 0.00 A ATOM 117 C CYS A 7 -5.944 -1.752 -3.644 1.00 0.00 A ATOM 118 CA CYS A 7 -5.432 -0.344 -3.602 1.00 0.00 A ATOM 119 CB CYS A 7 -5.837 0.443 -4.834 1.00 0.00 A ATOM 120 HN CYS A 7 -3.464 -0.667 -4.173 1.00 0.00 A ATOM 121 HA CYS A 7 -5.856 0.132 -2.730 1.00 0.00 A ATOM 122 HB2 CYS A 7 -5.352 0.025 -5.704 1.00 0.00 A ATOM 123 HB1 CYS A 7 -6.908 0.375 -4.950 1.00 0.00 A ATOM 124 N CYS A 7 -4.019 -0.349 -3.429 1.00 0.00 A ATOM 125 O CYS A 7 -5.602 -2.535 -4.530 1.00 0.00 A ATOM 126 SG CYS A 7 -5.404 2.212 -4.741 1.00 0.00 A ATOM 127 C TYR A 8 -8.775 -3.265 -2.622 1.00 0.00 A ATOM 128 CA TYR A 8 -7.270 -3.365 -2.489 1.00 0.00 A ATOM 129 CB TYR A 8 -6.866 -3.899 -1.118 1.00 0.00 A ATOM 130 CD1 TYR A 8 -7.059 -6.412 -1.283 1.00 0.00 A ATOM 131 CD2 TYR A 8 -8.517 -5.250 0.195 1.00 0.00 A ATOM 132 CE1 TYR A 8 -7.643 -7.605 -0.919 1.00 0.00 A ATOM 133 CE2 TYR A 8 -9.097 -6.426 0.563 1.00 0.00 A ATOM 134 CG TYR A 8 -7.490 -5.214 -0.732 1.00 0.00 A ATOM 135 CZ TYR A 8 -8.663 -7.601 0.007 1.00 0.00 A ATOM 136 HN TYR A 8 -6.939 -1.382 -1.994 1.00 0.00 A ATOM 137 HA TYR A 8 -6.879 -4.019 -3.254 1.00 0.00 A ATOM 138 HB2 TYR A 8 -5.792 -4.001 -1.070 1.00 0.00 A ATOM 139 HB1 TYR A 8 -7.183 -3.158 -0.402 1.00 0.00 A ATOM 140 HD1 TYR A 8 -6.259 -6.405 -2.007 1.00 0.00 A ATOM 141 HD2 TYR A 8 -8.862 -4.324 0.632 1.00 0.00 A ATOM 142 HE1 TYR A 8 -7.292 -8.528 -1.359 1.00 0.00 A ATOM 143 HE2 TYR A 8 -9.897 -6.419 1.290 1.00 0.00 A ATOM 144 HH TYR A 8 -8.585 -9.419 0.604 1.00 0.00 A ATOM 145 N TYR A 8 -6.712 -2.073 -2.662 1.00 0.00 A ATOM 146 O TYR A 8 -9.459 -2.799 -1.715 1.00 0.00 A ATOM 147 OH TYR A 8 -9.262 -8.773 0.371 1.00 0.00 A ATOM 148 C ARG A 9 -11.319 -2.221 -3.919 1.00 0.00 A ATOM 149 CA ARG A 9 -10.687 -3.594 -4.132 1.00 0.00 A ATOM 150 CB ARG A 9 -11.464 -4.699 -3.413 1.00 0.00 A ATOM 151 CD ARG A 9 -12.068 -7.129 -3.293 1.00 0.00 A ATOM 152 CG ARG A 9 -11.210 -6.083 -3.978 1.00 0.00 A ATOM 153 CZ ARG A 9 -12.433 -7.492 -0.846 1.00 0.00 A ATOM 154 HN ARG A 9 -8.606 -3.910 -4.467 1.00 0.00 A ATOM 155 HA ARG A 9 -10.734 -3.782 -5.193 1.00 0.00 A ATOM 156 HB2 ARG A 9 -11.188 -4.701 -2.368 1.00 0.00 A ATOM 157 HB1 ARG A 9 -12.520 -4.488 -3.496 1.00 0.00 A ATOM 158 HD2 ARG A 9 -13.086 -6.772 -3.269 1.00 0.00 A ATOM 159 HD1 ARG A 9 -12.024 -8.035 -3.876 1.00 0.00 A ATOM 160 HE ARG A 9 -10.669 -7.617 -1.834 1.00 0.00 A ATOM 161 HG2 ARG A 9 -11.439 -6.079 -5.034 1.00 0.00 A ATOM 162 HG1 ARG A 9 -10.169 -6.332 -3.837 1.00 0.00 A ATOM 163 HH11 ARG A 9 -14.153 -6.859 -1.787 1.00 0.00 A ATOM 164 HH12 ARG A 9 -14.331 -7.206 -0.144 1.00 0.00 A ATOM 165 HH21 ARG A 9 -10.978 -8.165 0.435 1.00 0.00 A ATOM 166 HH22 ARG A 9 -12.503 -7.956 1.148 1.00 0.00 A ATOM 167 N ARG A 9 -9.258 -3.620 -3.795 1.00 0.00 A ATOM 168 NE ARG A 9 -11.628 -7.418 -1.919 1.00 0.00 A ATOM 169 NH1 ARG A 9 -13.716 -7.167 -0.938 1.00 0.00 A ATOM 170 NH2 ARG A 9 -11.943 -7.896 0.317 1.00 0.00 A ATOM 171 O ARG A 9 -12.470 -2.102 -3.476 1.00 0.00 A ATOM 172 C GLY A 10 -10.640 0.830 -2.873 1.00 0.00 A ATOM 173 CA GLY A 10 -11.064 0.150 -4.145 1.00 0.00 A ATOM 174 HN GLY A 10 -9.665 -1.363 -4.595 1.00 0.00 A ATOM 175 HA2 GLY A 10 -10.685 0.713 -4.984 1.00 0.00 A ATOM 176 HA1 GLY A 10 -12.143 0.131 -4.195 1.00 0.00 A ATOM 177 N GLY A 10 -10.569 -1.197 -4.252 1.00 0.00 A ATOM 178 O GLY A 10 -10.745 2.052 -2.751 1.00 0.00 A ATOM 179 C ILE A 11 -8.210 0.838 -0.812 1.00 0.00 A ATOM 180 CA ILE A 11 -9.691 0.570 -0.667 1.00 0.00 A ATOM 181 CB ILE A 11 -9.908 -0.449 0.484 1.00 0.00 A ATOM 182 CD1 ILE A 11 -11.676 -1.887 1.640 1.00 0.00 A ATOM 183 CG1 ILE A 11 -11.395 -0.817 0.608 1.00 0.00 A ATOM 184 CG2 ILE A 11 -9.372 0.104 1.809 1.00 0.00 A ATOM 185 HN ILE A 11 -10.151 -0.921 -2.062 1.00 0.00 A ATOM 186 HA ILE A 11 -10.214 1.486 -0.440 1.00 0.00 A ATOM 187 HB ILE A 11 -9.347 -1.341 0.247 1.00 0.00 A ATOM 188 HD11 ILE A 11 -11.134 -2.785 1.379 1.00 0.00 A ATOM 189 HD12 ILE A 11 -12.733 -2.096 1.667 1.00 0.00 A ATOM 190 HD13 ILE A 11 -11.348 -1.538 2.609 1.00 0.00 A ATOM 191 HG12 ILE A 11 -11.951 0.065 0.890 1.00 0.00 A ATOM 192 HG11 ILE A 11 -11.750 -1.171 -0.348 1.00 0.00 A ATOM 193 HG21 ILE A 11 -8.315 0.300 1.711 1.00 0.00 A ATOM 194 HG22 ILE A 11 -9.535 -0.617 2.597 1.00 0.00 A ATOM 195 HG23 ILE A 11 -9.887 1.022 2.050 1.00 0.00 A ATOM 196 N ILE A 11 -10.174 0.050 -1.924 1.00 0.00 A ATOM 197 O ILE A 11 -7.420 -0.095 -0.945 1.00 0.00 A ATOM 198 C CYS A 12 -5.865 2.919 0.309 1.00 0.00 A ATOM 199 CA CYS A 12 -6.450 2.413 -0.985 1.00 0.00 A ATOM 200 CB CYS A 12 -6.231 3.445 -2.082 1.00 0.00 A ATOM 201 HN CYS A 12 -8.510 2.786 -0.746 1.00 0.00 A ATOM 202 HA CYS A 12 -5.925 1.510 -1.257 1.00 0.00 A ATOM 203 HB2 CYS A 12 -6.614 4.398 -1.763 1.00 0.00 A ATOM 204 HB1 CYS A 12 -5.165 3.552 -2.220 1.00 0.00 A ATOM 205 N CYS A 12 -7.838 2.076 -0.832 1.00 0.00 A ATOM 206 O CYS A 12 -6.481 3.727 1.024 1.00 0.00 A ATOM 207 SG CYS A 12 -6.951 3.016 -3.708 1.00 0.00 A ATOM 208 C TYR A 13 -2.475 2.871 1.344 1.00 0.00 A ATOM 209 CA TYR A 13 -3.935 2.830 1.750 1.00 0.00 A ATOM 210 CB TYR A 13 -4.186 1.882 2.950 1.00 0.00 A ATOM 211 CD1 TYR A 13 -3.163 -0.363 2.329 1.00 0.00 A ATOM 212 CD2 TYR A 13 -5.522 -0.232 2.542 1.00 0.00 A ATOM 213 CE1 TYR A 13 -3.262 -1.701 2.018 1.00 0.00 A ATOM 214 CE2 TYR A 13 -5.632 -1.571 2.232 1.00 0.00 A ATOM 215 CG TYR A 13 -4.285 0.398 2.596 1.00 0.00 A ATOM 216 CZ TYR A 13 -4.498 -2.300 1.971 1.00 0.00 A ATOM 217 HN TYR A 13 -4.328 1.730 0.027 1.00 0.00 A ATOM 218 HA TYR A 13 -4.243 3.832 2.010 1.00 0.00 A ATOM 219 HB2 TYR A 13 -3.374 1.988 3.652 1.00 0.00 A ATOM 220 HB1 TYR A 13 -5.107 2.168 3.436 1.00 0.00 A ATOM 221 HD1 TYR A 13 -2.190 0.104 2.360 1.00 0.00 A ATOM 222 HD2 TYR A 13 -6.411 0.346 2.750 1.00 0.00 A ATOM 223 HE1 TYR A 13 -2.367 -2.270 1.814 1.00 0.00 A ATOM 224 HE2 TYR A 13 -6.609 -2.030 2.198 1.00 0.00 A ATOM 225 HH TYR A 13 -5.267 -3.744 0.976 1.00 0.00 A ATOM 226 N TYR A 13 -4.708 2.430 0.608 1.00 0.00 A ATOM 227 O TYR A 13 -2.076 2.166 0.421 1.00 0.00 A ATOM 228 OH TYR A 13 -4.596 -3.633 1.658 1.00 0.00 A ATOM 229 C ARG A 14 0.528 3.008 2.586 1.00 0.00 A ATOM 230 CA ARG A 14 -0.305 3.829 1.621 1.00 0.00 A ATOM 231 CB ARG A 14 0.104 5.318 1.563 1.00 0.00 A ATOM 232 CD ARG A 14 2.518 5.546 2.329 1.00 0.00 A ATOM 233 CG ARG A 14 1.558 5.608 1.152 1.00 0.00 A ATOM 234 CZ ARG A 14 2.905 6.942 4.352 1.00 0.00 A ATOM 235 HN ARG A 14 -2.059 4.243 2.709 1.00 0.00 A ATOM 236 HA ARG A 14 -0.178 3.395 0.641 1.00 0.00 A ATOM 237 HB2 ARG A 14 -0.542 5.823 0.861 1.00 0.00 A ATOM 238 HB1 ARG A 14 -0.059 5.743 2.542 1.00 0.00 A ATOM 239 HD2 ARG A 14 2.498 4.559 2.765 1.00 0.00 A ATOM 240 HD1 ARG A 14 3.512 5.776 1.977 1.00 0.00 A ATOM 241 HE ARG A 14 1.253 6.916 3.197 1.00 0.00 A ATOM 242 HG2 ARG A 14 1.864 4.875 0.419 1.00 0.00 A ATOM 243 HG1 ARG A 14 1.603 6.592 0.711 1.00 0.00 A ATOM 244 HH11 ARG A 14 4.481 5.642 4.053 1.00 0.00 A ATOM 245 HH12 ARG A 14 4.655 6.717 5.361 1.00 0.00 A ATOM 246 HH21 ARG A 14 1.562 8.330 4.994 1.00 0.00 A ATOM 247 HH22 ARG A 14 2.991 8.238 5.926 1.00 0.00 A ATOM 248 N ARG A 14 -1.700 3.708 1.966 1.00 0.00 A ATOM 249 NE ARG A 14 2.149 6.526 3.333 1.00 0.00 A ATOM 250 NH1 ARG A 14 4.090 6.388 4.597 1.00 0.00 A ATOM 251 NH2 ARG A 14 2.458 7.903 5.143 1.00 0.00 A ATOM 252 O ARG A 14 0.438 3.177 3.801 1.00 0.00 A ATOM 253 C ARG A 15 3.560 1.352 2.491 1.00 0.00 A ATOM 254 CA ARG A 15 2.110 1.222 2.859 1.00 0.00 A ATOM 255 CB ARG A 15 1.657 -0.230 2.670 1.00 0.00 A ATOM 256 CD ARG A 15 0.110 -0.402 4.647 1.00 0.00 A ATOM 257 CG ARG A 15 0.251 -0.514 3.142 1.00 0.00 A ATOM 258 CZ ARG A 15 1.071 -1.453 6.680 1.00 0.00 A ATOM 259 HN ARG A 15 1.385 2.044 1.072 1.00 0.00 A ATOM 260 HA ARG A 15 1.981 1.493 3.895 1.00 0.00 A ATOM 261 HB2 ARG A 15 1.668 -0.451 1.613 1.00 0.00 A ATOM 262 HB1 ARG A 15 2.337 -0.887 3.190 1.00 0.00 A ATOM 263 HD2 ARG A 15 0.446 0.575 4.959 1.00 0.00 A ATOM 264 HD1 ARG A 15 -0.933 -0.518 4.904 1.00 0.00 A ATOM 265 HE ARG A 15 1.264 -2.127 4.789 1.00 0.00 A ATOM 266 HG2 ARG A 15 -0.369 0.241 2.688 1.00 0.00 A ATOM 267 HG1 ARG A 15 -0.052 -1.498 2.812 1.00 0.00 A ATOM 268 HH11 ARG A 15 0.186 0.350 7.061 1.00 0.00 A ATOM 269 HH12 ARG A 15 0.772 -0.455 8.435 1.00 0.00 A ATOM 270 HH21 ARG A 15 2.109 -3.224 6.704 1.00 0.00 A ATOM 271 HH22 ARG A 15 1.870 -2.494 8.227 1.00 0.00 A ATOM 272 N ARG A 15 1.310 2.111 2.050 1.00 0.00 A ATOM 273 NE ARG A 15 0.888 -1.419 5.359 1.00 0.00 A ATOM 274 NH1 ARG A 15 0.646 -0.456 7.438 1.00 0.00 A ATOM 275 NH2 ARG A 15 1.727 -2.462 7.234 1.00 0.00 A ATOM 276 O ARG A 15 3.896 1.629 1.333 1.00 0.00 A ATOM 277 C CYS A 16 6.348 -0.176 3.367 1.00 0.00 A ATOM 278 CA CYS A 16 5.808 1.217 3.243 1.00 0.00 A ATOM 279 CB CYS A 16 6.501 2.168 4.211 1.00 0.00 A ATOM 280 HN CYS A 16 4.075 1.051 4.373 1.00 0.00 A ATOM 281 HA CYS A 16 5.986 1.550 2.234 1.00 0.00 A ATOM 282 HB2 CYS A 16 6.286 1.859 5.222 1.00 0.00 A ATOM 283 HB1 CYS A 16 7.568 2.117 4.045 1.00 0.00 A ATOM 284 N CYS A 16 4.401 1.197 3.458 1.00 0.00 A ATOM 285 O CYS A 16 6.296 -0.793 4.434 1.00 0.00 A ATOM 286 SG CYS A 16 5.987 3.920 4.031 1.00 0.00 A ATOM 287 C ARG A 17 8.864 -1.851 2.256 1.00 0.00 A ATOM 288 CA ARG A 17 7.363 -2.005 2.237 1.00 0.00 A ATOM 289 CB ARG A 17 6.889 -2.750 0.982 1.00 0.00 A ATOM 290 CD ARG A 17 6.786 -5.044 2.022 1.00 0.00 A ATOM 291 CG ARG A 17 7.336 -4.200 0.885 1.00 0.00 A ATOM 292 CZ ARG A 17 7.030 -7.392 2.837 1.00 0.00 A ATOM 293 HN ARG A 17 6.817 -0.157 1.447 1.00 0.00 A ATOM 294 HA ARG A 17 7.041 -2.532 3.122 1.00 0.00 A ATOM 295 HB2 ARG A 17 5.811 -2.732 0.951 1.00 0.00 A ATOM 296 HB1 ARG A 17 7.271 -2.223 0.119 1.00 0.00 A ATOM 297 HD2 ARG A 17 7.158 -4.655 2.959 1.00 0.00 A ATOM 298 HD1 ARG A 17 5.708 -4.992 2.010 1.00 0.00 A ATOM 299 HE ARG A 17 7.642 -6.657 1.045 1.00 0.00 A ATOM 300 HG2 ARG A 17 6.986 -4.610 -0.050 1.00 0.00 A ATOM 301 HG1 ARG A 17 8.416 -4.230 0.911 1.00 0.00 A ATOM 302 HH11 ARG A 17 6.108 -6.182 4.218 1.00 0.00 A ATOM 303 HH12 ARG A 17 6.318 -7.798 4.705 1.00 0.00 A ATOM 304 HH21 ARG A 17 7.905 -8.889 1.751 1.00 0.00 A ATOM 305 HH22 ARG A 17 7.363 -9.365 3.292 1.00 0.00 A ATOM 306 N ARG A 17 6.809 -0.694 2.272 1.00 0.00 A ATOM 307 NE ARG A 17 7.200 -6.445 1.900 1.00 0.00 A ATOM 308 NH1 ARG A 17 6.444 -7.100 3.994 1.00 0.00 A ATOM 309 NH2 ARG A 17 7.455 -8.632 2.611 1.00 0.00 A ATOM 310 O ARG A 17 9.494 -1.607 1.223 1.00 0.00 A ATOM 311 C GLY A 18 11.088 -0.191 3.622 1.00 0.00 A ATOM 312 CA GLY A 18 10.814 -1.671 3.582 1.00 0.00 A ATOM 313 HN GLY A 18 8.860 -2.077 4.218 1.00 0.00 A ATOM 314 HA2 GLY A 18 11.158 -2.132 4.496 1.00 0.00 A ATOM 315 HA1 GLY A 18 11.341 -2.099 2.741 1.00 0.00 A ATOM 316 N GLY A 18 9.416 -1.899 3.429 1.00 0.00 A ATOM 317 OT1 GLY A 18 10.855 0.460 4.644 1.00 0.00 A END
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