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 |
|
|
597885 |
2mxo   |
25421 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 2.371 -1.424 -1.714 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 3.397 0.761 -1.059 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.154 0.981 0.299 1.00 0.00 A ATOM 5 HT2 ALA A 1 0.421 -0.483 -0.151 1.00 0.00 A ATOM 6 HT3 ALA A 1 1.867 -0.497 0.739 1.00 0.00 A ATOM 7 HA ALA A 1 1.504 0.514 -2.000 1.00 0.00 A ATOM 8 HB1 ALA A 1 3.704 0.710 -0.014 1.00 0.00 A ATOM 9 HB2 ALA A 1 4.169 0.315 -1.686 1.00 0.00 A ATOM 10 HB3 ALA A 1 3.252 1.803 -1.345 1.00 0.00 A ATOM 11 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 12 O ALA A 1 2.975 -2.219 -0.995 1.00 0.00 A ATOM 13 C GLU A 2 3.610 -3.393 -3.604 1.00 0.00 A ATOM 14 CA GLU A 2 2.124 -3.067 -3.492 1.00 0.00 A ATOM 15 CB GLU A 2 1.465 -3.163 -4.870 1.00 0.00 A ATOM 16 CD GLU A 2 -0.762 -2.026 -4.507 1.00 0.00 A ATOM 17 CG GLU A 2 -0.045 -3.327 -4.813 1.00 0.00 A ATOM 18 HN GLU A 2 1.429 -1.033 -3.473 1.00 0.00 A ATOM 19 HA GLU A 2 1.655 -3.790 -2.825 1.00 0.00 A ATOM 20 HB2 GLU A 2 1.690 -2.256 -5.431 1.00 0.00 A ATOM 21 HB1 GLU A 2 1.882 -4.019 -5.400 1.00 0.00 A ATOM 22 HG2 GLU A 2 -0.394 -3.699 -5.776 1.00 0.00 A ATOM 23 HG1 GLU A 2 -0.289 -4.050 -4.035 1.00 0.00 A ATOM 24 N GLU A 2 1.924 -1.738 -2.926 1.00 0.00 A ATOM 25 O GLU A 2 4.464 -2.523 -3.423 1.00 0.00 A ATOM 26 OE1 GLU A 2 -0.216 -0.955 -4.847 1.00 0.00 A ATOM 27 OE2 GLU A 2 -1.867 -2.079 -3.929 1.00 0.00 A ATOM 28 C CYS A 3 5.489 -5.890 -5.325 1.00 0.00 A ATOM 29 CA CYS A 3 5.296 -5.095 -4.037 1.00 0.00 A ATOM 30 CB CYS A 3 5.700 -5.947 -2.833 1.00 0.00 A ATOM 31 HN CYS A 3 3.160 -5.326 -4.040 1.00 0.00 A ATOM 32 HA CYS A 3 5.930 -4.209 -4.073 1.00 0.00 A ATOM 33 HB2 CYS A 3 6.774 -6.130 -2.870 1.00 0.00 A ATOM 34 HB1 CYS A 3 5.461 -5.406 -1.917 1.00 0.00 A ATOM 35 N CYS A 3 3.913 -4.652 -3.902 1.00 0.00 A ATOM 36 O CYS A 3 4.535 -6.435 -5.881 1.00 0.00 A ATOM 37 SG CYS A 3 4.867 -7.566 -2.754 1.00 0.00 A ATOM 38 C LYS A 4 6.552 -8.122 -6.937 1.00 0.00 A ATOM 39 CA LYS A 4 7.051 -6.682 -7.016 1.00 0.00 A ATOM 40 CB LYS A 4 8.561 -6.668 -7.261 1.00 0.00 A ATOM 41 CD LYS A 4 8.588 -4.275 -8.026 1.00 0.00 A ATOM 42 CE LYS A 4 9.236 -3.281 -8.978 1.00 0.00 A ATOM 43 CG LYS A 4 8.990 -5.703 -8.354 1.00 0.00 A ATOM 44 HN LYS A 4 7.478 -5.480 -5.288 1.00 0.00 A ATOM 45 HA LYS A 4 6.551 -6.182 -7.846 1.00 0.00 A ATOM 46 HB2 LYS A 4 9.065 -6.384 -6.337 1.00 0.00 A ATOM 47 HB1 LYS A 4 8.881 -7.670 -7.545 1.00 0.00 A ATOM 48 HD2 LYS A 4 7.505 -4.184 -8.108 1.00 0.00 A ATOM 49 HD1 LYS A 4 8.898 -4.044 -7.007 1.00 0.00 A ATOM 50 HE2 LYS A 4 10.317 -3.328 -8.850 1.00 0.00 A ATOM 51 HE1 LYS A 4 8.980 -3.557 -10.001 1.00 0.00 A ATOM 52 HG2 LYS A 4 10.074 -5.748 -8.460 1.00 0.00 A ATOM 53 HG1 LYS A 4 8.519 -5.999 -9.291 1.00 0.00 A ATOM 54 HZ1 LYS A 4 7.878 -1.898 -8.201 1.00 0.00 A ATOM 55 HZ2 LYS A 4 8.639 -1.386 -9.621 1.00 0.00 A ATOM 56 HZ3 LYS A 4 9.487 -1.377 -8.157 1.00 0.00 A ATOM 57 N LYS A 4 6.730 -5.953 -5.795 1.00 0.00 A ATOM 58 NZ LYS A 4 8.778 -1.888 -8.721 1.00 0.00 A ATOM 59 O LYS A 4 6.073 -8.566 -5.894 1.00 0.00 A ATOM 60 C GLY A 5 7.360 -11.192 -8.371 1.00 0.00 A ATOM 61 CA GLY A 5 6.227 -10.228 -8.079 1.00 0.00 A ATOM 62 HN GLY A 5 7.075 -8.423 -8.879 1.00 0.00 A ATOM 63 HA2 GLY A 5 5.788 -10.481 -7.114 1.00 0.00 A ATOM 64 HA1 GLY A 5 5.467 -10.335 -8.853 1.00 0.00 A ATOM 65 N GLY A 5 6.669 -8.846 -8.045 1.00 0.00 A ATOM 66 O GLY A 5 8.410 -11.140 -7.730 1.00 0.00 A ATOM 67 C PHE A 6 8.688 -12.786 -11.119 1.00 0.00 A ATOM 68 CA PHE A 6 8.158 -13.058 -9.714 1.00 0.00 A ATOM 69 CB PHE A 6 7.577 -14.472 -9.641 1.00 0.00 A ATOM 70 CD1 PHE A 6 9.788 -15.653 -9.759 1.00 0.00 A ATOM 71 CD2 PHE A 6 8.036 -16.382 -11.203 1.00 0.00 A ATOM 72 CE1 PHE A 6 10.626 -16.620 -10.282 1.00 0.00 A ATOM 73 CE2 PHE A 6 8.870 -17.350 -11.730 1.00 0.00 A ATOM 74 CG PHE A 6 8.485 -15.523 -10.212 1.00 0.00 A ATOM 75 CZ PHE A 6 10.167 -17.469 -11.269 1.00 0.00 A ATOM 76 HN PHE A 6 6.255 -12.068 -9.834 1.00 0.00 A ATOM 77 HA PHE A 6 8.982 -12.976 -9.005 1.00 0.00 A ATOM 78 HB2 PHE A 6 7.386 -14.726 -8.598 1.00 0.00 A ATOM 79 HB1 PHE A 6 6.639 -14.500 -10.196 1.00 0.00 A ATOM 80 HD1 PHE A 6 10.149 -14.990 -8.987 1.00 0.00 A ATOM 81 HD2 PHE A 6 7.023 -16.289 -11.565 1.00 0.00 A ATOM 82 HE1 PHE A 6 11.639 -16.710 -9.919 1.00 0.00 A ATOM 83 HE2 PHE A 6 8.508 -18.013 -12.502 1.00 0.00 A ATOM 84 HZ PHE A 6 10.819 -18.226 -11.679 1.00 0.00 A ATOM 85 N PHE A 6 7.147 -12.076 -9.340 1.00 0.00 A ATOM 86 O PHE A 6 9.856 -13.042 -11.413 1.00 0.00 A ATOM 87 C TRP A 7 8.444 -10.464 -13.532 1.00 0.00 A ATOM 88 CA TRP A 7 8.202 -11.959 -13.355 1.00 0.00 A ATOM 89 CB TRP A 7 7.117 -12.431 -14.324 1.00 0.00 A ATOM 90 CD1 TRP A 7 5.148 -10.790 -14.341 1.00 0.00 A ATOM 91 CD2 TRP A 7 4.798 -12.636 -13.122 1.00 0.00 A ATOM 92 CE2 TRP A 7 3.649 -11.824 -13.049 1.00 0.00 A ATOM 93 CE3 TRP A 7 4.808 -13.852 -12.433 1.00 0.00 A ATOM 94 CG TRP A 7 5.744 -11.956 -13.954 1.00 0.00 A ATOM 95 CH2 TRP A 7 2.562 -13.387 -11.649 1.00 0.00 A ATOM 96 CZ2 TRP A 7 2.524 -12.191 -12.314 1.00 0.00 A ATOM 97 CZ3 TRP A 7 3.691 -14.214 -11.704 1.00 0.00 A ATOM 98 HN TRP A 7 6.868 -12.077 -11.674 1.00 0.00 A ATOM 99 HA TRP A 7 9.127 -12.493 -13.572 1.00 0.00 A ATOM 100 HB2 TRP A 7 7.343 -12.058 -15.323 1.00 0.00 A ATOM 101 HB1 TRP A 7 7.104 -13.521 -14.340 1.00 0.00 A ATOM 102 HD1 TRP A 7 5.612 -10.052 -14.979 1.00 0.00 A ATOM 103 HE1 TRP A 7 3.236 -9.932 -13.937 1.00 0.00 A ATOM 104 HE3 TRP A 7 5.669 -14.504 -12.463 1.00 0.00 A ATOM 105 HH2 TRP A 7 1.712 -13.709 -11.066 1.00 0.00 A ATOM 106 HZ2 TRP A 7 1.646 -11.564 -12.262 1.00 0.00 A ATOM 107 HZ3 TRP A 7 3.681 -15.150 -11.165 1.00 0.00 A ATOM 108 N TRP A 7 7.822 -12.266 -11.981 1.00 0.00 A ATOM 109 NE1 TRP A 7 3.888 -10.704 -13.800 1.00 0.00 A ATOM 110 O TRP A 7 8.945 -10.024 -14.567 1.00 0.00 A ATOM 111 C LYS A 8 9.722 -7.881 -12.836 1.00 0.00 A ATOM 112 CA LYS A 8 8.266 -8.241 -12.557 1.00 0.00 A ATOM 113 CB LYS A 8 7.819 -7.612 -11.236 1.00 0.00 A ATOM 114 CD LYS A 8 5.721 -6.584 -12.159 1.00 0.00 A ATOM 115 CE LYS A 8 4.264 -6.259 -11.868 1.00 0.00 A ATOM 116 CG LYS A 8 6.310 -7.497 -11.097 1.00 0.00 A ATOM 117 HN LYS A 8 7.677 -10.113 -11.684 1.00 0.00 A ATOM 118 HA LYS A 8 7.647 -7.849 -13.364 1.00 0.00 A ATOM 119 HB2 LYS A 8 8.192 -8.221 -10.412 1.00 0.00 A ATOM 120 HB1 LYS A 8 8.246 -6.612 -11.160 1.00 0.00 A ATOM 121 HD2 LYS A 8 6.290 -5.655 -12.184 1.00 0.00 A ATOM 122 HD1 LYS A 8 5.788 -7.078 -13.128 1.00 0.00 A ATOM 123 HE2 LYS A 8 3.768 -6.003 -12.804 1.00 0.00 A ATOM 124 HE1 LYS A 8 3.789 -7.139 -11.434 1.00 0.00 A ATOM 125 HG2 LYS A 8 5.869 -8.488 -11.200 1.00 0.00 A ATOM 126 HG1 LYS A 8 6.075 -7.093 -10.112 1.00 0.00 A ATOM 127 HZ1 LYS A 8 3.511 -4.387 -11.328 1.00 0.00 A ATOM 128 HZ2 LYS A 8 5.061 -4.701 -10.727 1.00 0.00 A ATOM 129 HZ3 LYS A 8 3.714 -5.446 -10.024 1.00 0.00 A ATOM 130 N LYS A 8 8.087 -9.687 -12.515 1.00 0.00 A ATOM 131 NZ LYS A 8 4.128 -5.118 -10.920 1.00 0.00 A ATOM 132 O LYS A 8 10.594 -8.750 -12.854 1.00 0.00 A ATOM 133 C SER A 9 11.883 -5.329 -12.149 1.00 0.00 A ATOM 134 CA SER A 9 11.329 -6.121 -13.330 1.00 0.00 A ATOM 135 CB SER A 9 11.337 -5.252 -14.589 1.00 0.00 A ATOM 136 HN SER A 9 9.212 -5.923 -13.021 1.00 0.00 A ATOM 137 HA SER A 9 11.962 -6.992 -13.497 1.00 0.00 A ATOM 138 HB2 SER A 9 12.359 -5.158 -14.957 1.00 0.00 A ATOM 139 HB1 SER A 9 10.717 -5.719 -15.354 1.00 0.00 A ATOM 140 HG SER A 9 10.585 -3.893 -13.371 1.00 0.00 A ATOM 141 N SER A 9 9.979 -6.594 -13.050 1.00 0.00 A ATOM 142 O SER A 9 11.359 -4.273 -11.793 1.00 0.00 A ATOM 143 OG SER A 9 10.829 -3.957 -14.318 1.00 0.00 A ATOM 144 C CYS A 10 15.060 -4.965 -10.654 1.00 0.00 A ATOM 145 CA CYS A 10 13.572 -5.192 -10.402 1.00 0.00 A ATOM 146 CB CYS A 10 13.381 -6.032 -9.137 1.00 0.00 A ATOM 147 HN CYS A 10 13.334 -6.727 -11.886 1.00 0.00 A ATOM 148 HA CYS A 10 13.088 -4.225 -10.263 1.00 0.00 A ATOM 149 HB2 CYS A 10 13.652 -5.432 -8.269 1.00 0.00 A ATOM 150 HB1 CYS A 10 12.333 -6.322 -9.058 1.00 0.00 A ATOM 151 N CYS A 10 12.946 -5.848 -11.543 1.00 0.00 A ATOM 152 O CYS A 10 15.643 -5.550 -11.567 1.00 0.00 A ATOM 153 SG CYS A 10 14.383 -7.552 -9.094 1.00 0.00 A ATOM 154 C VAL A 11 17.879 -4.338 -8.779 1.00 0.00 A ATOM 155 CA VAL A 11 17.089 -3.807 -9.970 1.00 0.00 A ATOM 156 CB VAL A 11 17.329 -2.291 -10.096 1.00 0.00 A ATOM 157 CG1 VAL A 11 16.973 -1.808 -11.494 1.00 0.00 A ATOM 158 CG2 VAL A 11 16.530 -1.536 -9.044 1.00 0.00 A ATOM 159 HN VAL A 11 15.131 -3.658 -9.099 1.00 0.00 A ATOM 160 HA VAL A 11 17.453 -4.287 -10.878 1.00 0.00 A ATOM 161 HB VAL A 11 18.388 -2.095 -9.927 1.00 0.00 A ATOM 162 HG11 VAL A 11 16.369 -2.563 -11.996 1.00 0.00 A ATOM 163 HG12 VAL A 11 16.410 -0.877 -11.425 1.00 0.00 A ATOM 164 HG13 VAL A 11 17.887 -1.639 -12.063 1.00 0.00 A ATOM 165 HG21 VAL A 11 16.753 -1.944 -8.058 1.00 0.00 A ATOM 166 HG22 VAL A 11 16.801 -0.481 -9.069 1.00 0.00 A ATOM 167 HG23 VAL A 11 15.465 -1.643 -9.250 1.00 0.00 A ATOM 168 N VAL A 11 15.669 -4.111 -9.837 1.00 0.00 A ATOM 169 O VAL A 11 17.346 -4.533 -7.687 1.00 0.00 A ATOM 170 C PRO A 12 20.341 -4.056 -6.857 1.00 0.00 A ATOM 171 CA PRO A 12 20.073 -5.088 -7.947 1.00 0.00 A ATOM 172 CB PRO A 12 21.362 -5.410 -8.707 1.00 0.00 A ATOM 173 CD PRO A 12 19.883 -4.367 -10.269 1.00 0.00 A ATOM 174 CG PRO A 12 21.333 -4.515 -9.898 1.00 0.00 A ATOM 175 HA PRO A 12 19.680 -5.998 -7.494 1.00 0.00 A ATOM 176 HB2 PRO A 12 22.223 -5.200 -8.072 1.00 0.00 A ATOM 177 HB1 PRO A 12 21.365 -6.460 -8.998 1.00 0.00 A ATOM 178 HD2 PRO A 12 19.690 -3.368 -10.660 1.00 0.00 A ATOM 179 HD1 PRO A 12 19.597 -5.125 -10.999 1.00 0.00 A ATOM 180 HG2 PRO A 12 21.760 -3.545 -9.643 1.00 0.00 A ATOM 181 HG1 PRO A 12 21.888 -4.972 -10.717 1.00 0.00 A ATOM 182 N PRO A 12 19.181 -4.577 -8.992 1.00 0.00 A ATOM 183 O PRO A 12 20.701 -2.915 -7.144 1.00 0.00 A ATOM 184 C GLY A 13 19.099 -3.015 -3.915 1.00 0.00 A ATOM 185 CA GLY A 13 20.390 -3.562 -4.491 1.00 0.00 A ATOM 186 HN GLY A 13 19.863 -5.423 -5.428 1.00 0.00 A ATOM 187 HA2 GLY A 13 20.927 -4.097 -3.708 1.00 0.00 A ATOM 188 HA1 GLY A 13 21.002 -2.728 -4.833 1.00 0.00 A ATOM 189 N GLY A 13 20.163 -4.464 -5.604 1.00 0.00 A ATOM 190 O GLY A 13 19.069 -2.536 -2.781 1.00 0.00 A ATOM 191 C LYS A 14 15.904 -3.714 -3.631 1.00 0.00 A ATOM 192 CA LYS A 14 16.726 -2.594 -4.260 1.00 0.00 A ATOM 193 CB LYS A 14 15.963 -1.988 -5.440 1.00 0.00 A ATOM 194 CD LYS A 14 15.335 0.210 -6.480 1.00 0.00 A ATOM 195 CE LYS A 14 15.868 1.506 -7.073 1.00 0.00 A ATOM 196 CG LYS A 14 16.442 -0.599 -5.825 1.00 0.00 A ATOM 197 HN LYS A 14 18.117 -3.495 -5.627 1.00 0.00 A ATOM 198 HA LYS A 14 16.895 -1.820 -3.512 1.00 0.00 A ATOM 199 HB2 LYS A 14 16.078 -2.642 -6.305 1.00 0.00 A ATOM 200 HB1 LYS A 14 14.906 -1.926 -5.181 1.00 0.00 A ATOM 201 HD2 LYS A 14 14.885 -0.383 -7.276 1.00 0.00 A ATOM 202 HD1 LYS A 14 14.580 0.448 -5.731 1.00 0.00 A ATOM 203 HE2 LYS A 14 16.872 1.328 -7.457 1.00 0.00 A ATOM 204 HE1 LYS A 14 15.215 1.811 -7.891 1.00 0.00 A ATOM 205 HG2 LYS A 14 16.776 -0.078 -4.928 1.00 0.00 A ATOM 206 HG1 LYS A 14 17.273 -0.692 -6.525 1.00 0.00 A ATOM 207 HZ1 LYS A 14 16.896 2.945 -5.962 1.00 0.00 A ATOM 208 HZ2 LYS A 14 15.595 2.246 -5.139 1.00 0.00 A ATOM 209 HZ3 LYS A 14 15.311 3.388 -6.356 1.00 0.00 A ATOM 210 N LYS A 14 18.027 -3.085 -4.697 1.00 0.00 A ATOM 211 NZ LYS A 14 15.921 2.598 -6.062 1.00 0.00 A ATOM 212 O LYS A 14 15.363 -3.561 -2.537 1.00 0.00 A ATOM 213 C ASN A 15 13.607 -5.610 -3.578 1.00 0.00 A ATOM 214 CA ASN A 15 15.062 -5.988 -3.839 1.00 0.00 A ATOM 215 CB ASN A 15 15.696 -6.533 -2.557 1.00 0.00 A ATOM 216 CG ASN A 15 17.025 -7.217 -2.816 1.00 0.00 A ATOM 217 HN ASN A 15 16.289 -4.907 -5.232 1.00 0.00 A ATOM 218 HA ASN A 15 15.092 -6.762 -4.605 1.00 0.00 A ATOM 219 HB2 ASN A 15 15.863 -5.709 -1.864 1.00 0.00 A ATOM 220 HB1 ASN A 15 15.019 -7.256 -2.101 1.00 0.00 A ATOM 221 HD21 ASN A 15 17.377 -7.287 -0.827 1.00 0.00 A ATOM 222 HD22 ASN A 15 18.649 -7.984 -1.890 1.00 0.00 A ATOM 223 N ASN A 15 15.817 -4.842 -4.330 1.00 0.00 A ATOM 224 ND2 ASN A 15 17.750 -7.524 -1.746 1.00 0.00 A ATOM 225 O ASN A 15 13.086 -5.826 -2.484 1.00 0.00 A ATOM 226 OD1 ASN A 15 17.395 -7.465 -3.963 1.00 0.00 A ATOM 227 C GLU A 16 10.653 -5.853 -4.298 1.00 0.00 A ATOM 228 CA GLU A 16 11.562 -4.639 -4.471 1.00 0.00 A ATOM 229 CB GLU A 16 11.133 -3.838 -5.702 1.00 0.00 A ATOM 230 CD GLU A 16 11.723 -1.454 -5.111 1.00 0.00 A ATOM 231 CG GLU A 16 12.029 -2.647 -5.996 1.00 0.00 A ATOM 232 HN GLU A 16 13.445 -4.895 -5.473 1.00 0.00 A ATOM 233 HA GLU A 16 11.473 -4.005 -3.589 1.00 0.00 A ATOM 234 HB2 GLU A 16 11.143 -4.497 -6.570 1.00 0.00 A ATOM 235 HB1 GLU A 16 10.118 -3.473 -5.547 1.00 0.00 A ATOM 236 HG2 GLU A 16 13.067 -2.941 -5.837 1.00 0.00 A ATOM 237 HG1 GLU A 16 11.892 -2.353 -7.037 1.00 0.00 A ATOM 238 N GLU A 16 12.956 -5.047 -4.591 1.00 0.00 A ATOM 239 O GLU A 16 9.562 -5.751 -3.735 1.00 0.00 A ATOM 240 OE1 GLU A 16 10.654 -1.452 -4.467 1.00 0.00 A ATOM 241 OE2 GLU A 16 12.554 -0.523 -5.064 1.00 0.00 A ATOM 242 C CYS A 17 9.897 -8.487 -3.249 1.00 0.00 A ATOM 243 CA CYS A 17 10.340 -8.235 -4.688 1.00 0.00 A ATOM 244 CB CYS A 17 11.167 -9.418 -5.193 1.00 0.00 A ATOM 245 HN CYS A 17 12.022 -7.020 -5.242 1.00 0.00 A ATOM 246 HA CYS A 17 9.454 -8.128 -5.314 1.00 0.00 A ATOM 247 HB2 CYS A 17 12.031 -9.551 -4.542 1.00 0.00 A ATOM 248 HB1 CYS A 17 10.554 -10.319 -5.163 1.00 0.00 A ATOM 249 N CYS A 17 11.110 -7.001 -4.786 1.00 0.00 A ATOM 250 O CYS A 17 10.535 -8.026 -2.302 1.00 0.00 A ATOM 251 SG CYS A 17 11.782 -9.222 -6.897 1.00 0.00 A ATOM 252 C CYS A 18 9.255 -10.393 -0.982 1.00 0.00 A ATOM 253 CA CYS A 18 8.271 -9.534 -1.772 1.00 0.00 A ATOM 254 CB CYS A 18 6.930 -10.260 -1.896 1.00 0.00 A ATOM 255 HN CYS A 18 8.317 -9.573 -3.919 1.00 0.00 A ATOM 256 HA CYS A 18 8.120 -8.595 -1.240 1.00 0.00 A ATOM 257 HB2 CYS A 18 7.092 -11.228 -2.370 1.00 0.00 A ATOM 258 HB1 CYS A 18 6.516 -10.413 -0.900 1.00 0.00 A ATOM 259 N CYS A 18 8.801 -9.221 -3.093 1.00 0.00 A ATOM 260 O CYS A 18 10.154 -11.011 -1.553 1.00 0.00 A ATOM 261 SG CYS A 18 5.688 -9.363 -2.882 1.00 0.00 A ATOM 262 C SER A 19 10.035 -12.654 0.734 1.00 0.00 A ATOM 263 CA SER A 19 9.951 -11.205 1.205 1.00 0.00 A ATOM 264 CB SER A 19 9.446 -11.155 2.648 1.00 0.00 A ATOM 265 HN SER A 19 8.314 -9.891 0.748 1.00 0.00 A ATOM 266 HA SER A 19 10.947 -10.764 1.162 1.00 0.00 A ATOM 267 HB2 SER A 19 9.299 -10.116 2.943 1.00 0.00 A ATOM 268 HB1 SER A 19 8.499 -11.690 2.718 1.00 0.00 A ATOM 269 HG SER A 19 10.030 -11.707 4.451 1.00 0.00 A ATOM 270 N SER A 19 9.078 -10.426 0.335 1.00 0.00 A ATOM 271 O SER A 19 9.020 -13.277 0.423 1.00 0.00 A ATOM 272 OG SER A 19 10.375 -11.753 3.535 1.00 0.00 A ATOM 273 C GLY A 20 11.909 -14.647 -1.193 1.00 0.00 A ATOM 274 CA GLY A 20 11.448 -14.555 0.249 1.00 0.00 A ATOM 275 HN GLY A 20 12.057 -12.618 0.953 1.00 0.00 A ATOM 276 HA2 GLY A 20 12.195 -15.025 0.888 1.00 0.00 A ATOM 277 HA1 GLY A 20 10.506 -15.094 0.351 1.00 0.00 A ATOM 278 N GLY A 20 11.253 -13.184 0.683 1.00 0.00 A ATOM 279 O GLY A 20 12.435 -15.675 -1.619 1.00 0.00 A ATOM 280 C TYR A 21 13.475 -12.885 -3.512 1.00 0.00 A ATOM 281 CA TYR A 21 12.104 -13.535 -3.348 1.00 0.00 A ATOM 282 CB TYR A 21 11.065 -12.775 -4.173 1.00 0.00 A ATOM 283 CD1 TYR A 21 8.905 -13.600 -3.158 1.00 0.00 A ATOM 284 CD2 TYR A 21 9.299 -14.031 -5.469 1.00 0.00 A ATOM 285 CE1 TYR A 21 7.687 -14.247 -3.240 1.00 0.00 A ATOM 286 CE2 TYR A 21 8.081 -14.678 -5.560 1.00 0.00 A ATOM 287 CG TYR A 21 9.732 -13.482 -4.268 1.00 0.00 A ATOM 288 CZ TYR A 21 7.279 -14.783 -4.443 1.00 0.00 A ATOM 289 HN TYR A 21 11.268 -12.749 -1.532 1.00 0.00 A ATOM 290 HA TYR A 21 12.157 -14.563 -3.707 1.00 0.00 A ATOM 291 HB2 TYR A 21 10.893 -11.799 -3.720 1.00 0.00 A ATOM 292 HB1 TYR A 21 11.444 -12.638 -5.186 1.00 0.00 A ATOM 293 HD1 TYR A 21 9.227 -13.178 -2.217 1.00 0.00 A ATOM 294 HD2 TYR A 21 9.929 -13.947 -6.342 1.00 0.00 A ATOM 295 HE1 TYR A 21 7.059 -14.329 -2.365 1.00 0.00 A ATOM 296 HE2 TYR A 21 7.762 -15.099 -6.502 1.00 0.00 A ATOM 297 HH TYR A 21 5.627 -15.414 -3.653 1.00 0.00 A ATOM 298 N TYR A 21 11.710 -13.570 -1.945 1.00 0.00 A ATOM 299 O TYR A 21 13.850 -11.999 -2.744 1.00 0.00 A ATOM 300 OH TYR A 21 6.066 -15.427 -4.529 1.00 0.00 A ATOM 301 C ALA A 22 15.553 -11.966 -6.070 1.00 0.00 A ATOM 302 CA ALA A 22 15.545 -12.792 -4.788 1.00 0.00 A ATOM 303 CB ALA A 22 16.564 -13.918 -4.877 1.00 0.00 A ATOM 304 HN ALA A 22 13.848 -14.067 -5.122 1.00 0.00 A ATOM 305 HA ALA A 22 15.822 -12.149 -3.953 1.00 0.00 A ATOM 306 HB1 ALA A 22 17.569 -13.496 -4.890 1.00 0.00 A ATOM 307 HB2 ALA A 22 16.456 -14.574 -4.013 1.00 0.00 A ATOM 308 HB3 ALA A 22 16.396 -14.488 -5.791 1.00 0.00 A ATOM 309 N ALA A 22 14.217 -13.331 -4.520 1.00 0.00 A ATOM 310 O ALA A 22 14.622 -12.036 -6.873 1.00 0.00 A ATOM 311 C CYS A 23 17.939 -10.771 -8.284 1.00 0.00 A ATOM 312 CA CYS A 23 16.740 -10.342 -7.441 1.00 0.00 A ATOM 313 CB CYS A 23 16.886 -8.874 -7.037 1.00 0.00 A ATOM 314 HN CYS A 23 17.351 -11.169 -5.555 1.00 0.00 A ATOM 315 HA CYS A 23 15.834 -10.458 -8.036 1.00 0.00 A ATOM 316 HB2 CYS A 23 17.171 -8.822 -5.986 1.00 0.00 A ATOM 317 HB1 CYS A 23 17.667 -8.414 -7.642 1.00 0.00 A ATOM 318 N CYS A 23 16.611 -11.183 -6.257 1.00 0.00 A ATOM 319 O CYS A 23 19.015 -11.048 -7.755 1.00 0.00 A ATOM 320 SG CYS A 23 15.368 -7.890 -7.247 1.00 0.00 A ATOM 321 C SER A 24 19.108 -10.107 -11.512 1.00 0.00 A ATOM 322 CA SER A 24 18.806 -11.221 -10.513 1.00 0.00 A ATOM 323 CB SER A 24 18.413 -12.497 -11.260 1.00 0.00 A ATOM 324 HN SER A 24 16.826 -10.581 -9.974 1.00 0.00 A ATOM 325 HA SER A 24 19.701 -11.416 -9.922 1.00 0.00 A ATOM 326 HB2 SER A 24 17.552 -12.951 -10.770 1.00 0.00 A ATOM 327 HB1 SER A 24 18.157 -12.248 -12.290 1.00 0.00 A ATOM 328 HG SER A 24 19.202 -14.238 -11.749 1.00 0.00 A ATOM 329 N SER A 24 17.743 -10.823 -9.598 1.00 0.00 A ATOM 330 O SER A 24 18.291 -9.797 -12.379 1.00 0.00 A ATOM 331 OG SER A 24 19.479 -13.431 -11.267 1.00 0.00 A ATOM 332 C SER A 25 20.998 -8.956 -13.669 1.00 0.00 A ATOM 333 CA SER A 25 20.697 -8.427 -12.270 1.00 0.00 A ATOM 334 CB SER A 25 21.929 -7.715 -11.706 1.00 0.00 A ATOM 335 HN SER A 25 20.921 -9.813 -10.642 1.00 0.00 A ATOM 336 HA SER A 25 19.874 -7.715 -12.333 1.00 0.00 A ATOM 337 HB2 SER A 25 21.754 -7.469 -10.659 1.00 0.00 A ATOM 338 HB1 SER A 25 22.794 -8.374 -11.785 1.00 0.00 A ATOM 339 HG SER A 25 23.071 -6.167 -12.147 1.00 0.00 A ATOM 340 N SER A 25 20.288 -9.509 -11.382 1.00 0.00 A ATOM 341 O SER A 25 20.964 -8.210 -14.647 1.00 0.00 A ATOM 342 OG SER A 25 22.198 -6.520 -12.418 1.00 0.00 A ATOM 343 C ARG A 26 20.516 -10.582 -16.062 1.00 0.00 A ATOM 344 CA ARG A 26 21.603 -10.879 -15.032 1.00 0.00 A ATOM 345 CB ARG A 26 21.753 -12.391 -14.856 1.00 0.00 A ATOM 346 CD ARG A 26 22.341 -14.602 -15.898 1.00 0.00 A ATOM 347 CG ARG A 26 22.335 -13.091 -16.074 1.00 0.00 A ATOM 348 CZ ARG A 26 22.673 -15.401 -18.199 1.00 0.00 A ATOM 349 HN ARG A 26 21.306 -10.815 -12.905 1.00 0.00 A ATOM 350 HA ARG A 26 22.547 -10.468 -15.389 1.00 0.00 A ATOM 351 HB2 ARG A 26 22.409 -12.583 -14.007 1.00 0.00 A ATOM 352 HB1 ARG A 26 20.772 -12.820 -14.652 1.00 0.00 A ATOM 353 HD2 ARG A 26 22.785 -14.840 -14.932 1.00 0.00 A ATOM 354 HD1 ARG A 26 21.312 -14.960 -15.922 1.00 0.00 A ATOM 355 HE ARG A 26 24.012 -15.659 -16.699 1.00 0.00 A ATOM 356 HG2 ARG A 26 21.733 -12.841 -16.948 1.00 0.00 A ATOM 357 HG1 ARG A 26 23.359 -12.748 -16.224 1.00 0.00 A ATOM 358 HH11 ARG A 26 20.917 -14.427 -17.865 1.00 0.00 A ATOM 359 HH12 ARG A 26 21.168 -15.006 -19.515 1.00 0.00 A ATOM 360 HH21 ARG A 26 24.331 -16.405 -18.830 1.00 0.00 A ATOM 361 HH22 ARG A 26 23.094 -16.122 -20.059 1.00 0.00 A ATOM 362 N ARG A 26 21.294 -10.249 -13.754 1.00 0.00 A ATOM 363 NE ARG A 26 23.102 -15.272 -16.949 1.00 0.00 A ATOM 364 NH1 ARG A 26 21.495 -14.907 -18.554 1.00 0.00 A ATOM 365 NH2 ARG A 26 23.424 -16.024 -19.099 1.00 0.00 A ATOM 366 O ARG A 26 20.808 -10.197 -17.194 1.00 0.00 A ATOM 367 C ASP A 27 17.273 -9.366 -16.023 1.00 0.00 A ATOM 368 CA ASP A 27 18.132 -10.513 -16.547 1.00 0.00 A ATOM 369 CB ASP A 27 17.283 -11.777 -16.694 1.00 0.00 A ATOM 370 CG ASP A 27 17.408 -12.402 -18.069 1.00 0.00 A ATOM 371 HN ASP A 27 19.087 -11.084 -14.708 1.00 0.00 A ATOM 372 HA ASP A 27 18.528 -10.237 -17.524 1.00 0.00 A ATOM 373 HB2 ASP A 27 17.603 -12.509 -15.953 1.00 0.00 A ATOM 374 HB1 ASP A 27 16.236 -11.526 -16.521 1.00 0.00 A ATOM 375 N ASP A 27 19.263 -10.763 -15.660 1.00 0.00 A ATOM 376 O ASP A 27 16.299 -8.965 -16.660 1.00 0.00 A ATOM 377 OD1 ASP A 27 18.531 -12.418 -18.615 1.00 0.00 A ATOM 378 OD2 ASP A 27 16.381 -12.875 -18.601 1.00 0.00 A ATOM 379 C LYS A 28 15.451 -8.129 -14.002 1.00 0.00 A ATOM 380 CA LYS A 28 16.906 -7.742 -14.248 1.00 0.00 A ATOM 381 CB LYS A 28 16.970 -6.501 -15.142 1.00 0.00 A ATOM 382 CD LYS A 28 18.282 -4.504 -15.917 1.00 0.00 A ATOM 383 CE LYS A 28 17.177 -3.511 -15.593 1.00 0.00 A ATOM 384 CG LYS A 28 18.250 -5.699 -14.979 1.00 0.00 A ATOM 385 HN LYS A 28 18.459 -9.219 -14.381 1.00 0.00 A ATOM 386 HA LYS A 28 17.376 -7.515 -13.291 1.00 0.00 A ATOM 387 HB2 LYS A 28 16.891 -6.814 -16.183 1.00 0.00 A ATOM 388 HB1 LYS A 28 16.127 -5.853 -14.902 1.00 0.00 A ATOM 389 HD2 LYS A 28 19.245 -4.003 -15.819 1.00 0.00 A ATOM 390 HD1 LYS A 28 18.156 -4.855 -16.941 1.00 0.00 A ATOM 391 HE2 LYS A 28 16.226 -3.923 -15.931 1.00 0.00 A ATOM 392 HE1 LYS A 28 17.145 -3.363 -14.514 1.00 0.00 A ATOM 393 HG2 LYS A 28 18.316 -5.343 -13.951 1.00 0.00 A ATOM 394 HG1 LYS A 28 19.101 -6.344 -15.197 1.00 0.00 A ATOM 395 HZ1 LYS A 28 17.683 -1.485 -15.554 1.00 0.00 A ATOM 396 HZ2 LYS A 28 16.526 -1.879 -16.723 1.00 0.00 A ATOM 397 HZ3 LYS A 28 18.151 -2.281 -16.972 1.00 0.00 A ATOM 398 N LYS A 28 17.641 -8.843 -14.859 1.00 0.00 A ATOM 399 NZ LYS A 28 17.400 -2.197 -16.257 1.00 0.00 A ATOM 400 O LYS A 28 14.532 -7.428 -14.424 1.00 0.00 A ATOM 401 C TRP A 29 13.818 -10.226 -11.574 1.00 0.00 A ATOM 402 CA TRP A 29 13.907 -9.728 -13.012 1.00 0.00 A ATOM 403 CB TRP A 29 13.512 -10.847 -13.977 1.00 0.00 A ATOM 404 CD1 TRP A 29 15.505 -12.223 -13.139 1.00 0.00 A ATOM 405 CD2 TRP A 29 14.636 -12.946 -15.072 1.00 0.00 A ATOM 406 CE2 TRP A 29 15.716 -13.781 -14.724 1.00 0.00 A ATOM 407 CE3 TRP A 29 13.933 -13.209 -16.251 1.00 0.00 A ATOM 408 CG TRP A 29 14.518 -11.956 -14.044 1.00 0.00 A ATOM 409 CH2 TRP A 29 15.402 -15.093 -16.663 1.00 0.00 A ATOM 410 CZ2 TRP A 29 16.107 -14.858 -15.515 1.00 0.00 A ATOM 411 CZ3 TRP A 29 14.323 -14.278 -17.034 1.00 0.00 A ATOM 412 HN TRP A 29 16.055 -9.786 -12.993 1.00 0.00 A ATOM 413 HA TRP A 29 13.218 -8.893 -13.138 1.00 0.00 A ATOM 414 HB2 TRP A 29 12.561 -11.274 -13.659 1.00 0.00 A ATOM 415 HB1 TRP A 29 13.402 -10.431 -14.978 1.00 0.00 A ATOM 416 HD1 TRP A 29 15.680 -11.647 -12.243 1.00 0.00 A ATOM 417 HE1 TRP A 29 17.021 -13.722 -13.040 1.00 0.00 A ATOM 418 HE3 TRP A 29 13.099 -12.593 -16.553 1.00 0.00 A ATOM 419 HH2 TRP A 29 15.672 -15.917 -17.306 1.00 0.00 A ATOM 420 HZ2 TRP A 29 16.936 -15.495 -15.242 1.00 0.00 A ATOM 421 HZ3 TRP A 29 13.792 -14.497 -17.949 1.00 0.00 A ATOM 422 N TRP A 29 15.250 -9.249 -13.316 1.00 0.00 A ATOM 423 NE1 TRP A 29 16.230 -13.318 -13.542 1.00 0.00 A ATOM 424 O TRP A 29 14.774 -10.108 -10.806 1.00 0.00 A ATOM 425 C CYS A 30 12.731 -12.797 -9.809 1.00 0.00 A ATOM 426 CA CYS A 30 12.453 -11.298 -9.868 1.00 0.00 A ATOM 427 CB CYS A 30 11.019 -11.016 -9.412 1.00 0.00 A ATOM 428 HN CYS A 30 11.912 -10.850 -11.898 1.00 0.00 A ATOM 429 HA CYS A 30 13.145 -10.786 -9.199 1.00 0.00 A ATOM 430 HB2 CYS A 30 10.352 -11.090 -10.271 1.00 0.00 A ATOM 431 HB1 CYS A 30 10.729 -11.759 -8.669 1.00 0.00 A ATOM 432 N CYS A 30 12.666 -10.782 -11.214 1.00 0.00 A ATOM 433 O CYS A 30 12.783 -13.471 -10.838 1.00 0.00 A ATOM 434 SG CYS A 30 10.785 -9.368 -8.671 1.00 0.00 A ATOM 435 C LYS A 31 12.411 -15.273 -7.201 1.00 0.00 A ATOM 436 CA LYS A 31 13.181 -14.732 -8.402 1.00 0.00 A ATOM 437 CB LYS A 31 14.681 -14.963 -8.205 1.00 0.00 A ATOM 438 CD LYS A 31 15.328 -14.904 -10.632 1.00 0.00 A ATOM 439 CE LYS A 31 16.475 -15.824 -11.017 1.00 0.00 A ATOM 440 CG LYS A 31 15.543 -14.289 -9.259 1.00 0.00 A ATOM 441 HN LYS A 31 12.854 -12.700 -7.783 1.00 0.00 A ATOM 442 HA LYS A 31 12.855 -15.262 -9.297 1.00 0.00 A ATOM 443 HB2 LYS A 31 14.971 -14.576 -7.228 1.00 0.00 A ATOM 444 HB1 LYS A 31 14.878 -16.035 -8.236 1.00 0.00 A ATOM 445 HD2 LYS A 31 14.403 -15.480 -10.621 1.00 0.00 A ATOM 446 HD1 LYS A 31 15.251 -14.105 -11.369 1.00 0.00 A ATOM 447 HE2 LYS A 31 17.261 -15.229 -11.482 1.00 0.00 A ATOM 448 HE1 LYS A 31 16.863 -16.296 -10.114 1.00 0.00 A ATOM 449 HG2 LYS A 31 15.288 -13.230 -9.302 1.00 0.00 A ATOM 450 HG1 LYS A 31 16.591 -14.401 -8.982 1.00 0.00 A ATOM 451 HZ1 LYS A 31 15.430 -17.571 -11.485 1.00 0.00 A ATOM 452 HZ2 LYS A 31 16.870 -17.382 -12.352 1.00 0.00 A ATOM 453 HZ3 LYS A 31 15.511 -16.459 -12.758 1.00 0.00 A ATOM 454 N LYS A 31 12.909 -13.313 -8.597 1.00 0.00 A ATOM 455 NZ LYS A 31 16.041 -16.883 -11.970 1.00 0.00 A ATOM 456 O LYS A 31 12.148 -14.548 -6.242 1.00 0.00 A ATOM 457 C VAL A 32 11.966 -18.509 -5.772 1.00 0.00 A ATOM 458 CA VAL A 32 11.316 -17.190 -6.177 1.00 0.00 A ATOM 459 CB VAL A 32 9.851 -17.454 -6.574 1.00 0.00 A ATOM 460 CG1 VAL A 32 9.781 -18.407 -7.757 1.00 0.00 A ATOM 461 CG2 VAL A 32 9.069 -18.002 -5.390 1.00 0.00 A ATOM 462 HN VAL A 32 12.302 -17.100 -8.085 1.00 0.00 A ATOM 463 HA VAL A 32 11.322 -16.515 -5.321 1.00 0.00 A ATOM 464 HB VAL A 32 9.401 -16.507 -6.873 1.00 0.00 A ATOM 465 HG11 VAL A 32 9.660 -19.427 -7.394 1.00 0.00 A ATOM 466 HG12 VAL A 32 8.933 -18.142 -8.389 1.00 0.00 A ATOM 467 HG13 VAL A 32 10.702 -18.335 -8.335 1.00 0.00 A ATOM 468 HG21 VAL A 32 8.001 -17.899 -5.582 1.00 0.00 A ATOM 469 HG22 VAL A 32 9.313 -19.055 -5.249 1.00 0.00 A ATOM 470 HG23 VAL A 32 9.332 -17.445 -4.491 1.00 0.00 A ATOM 471 N VAL A 32 12.053 -16.552 -7.261 1.00 0.00 A ATOM 472 O VAL A 32 12.312 -19.330 -6.622 1.00 0.00 A ATOM 473 C LEU A 33 11.917 -21.151 -4.338 1.00 0.00 A ATOM 474 CA LEU A 33 12.737 -19.925 -3.949 1.00 0.00 A ATOM 475 CB LEU A 33 12.867 -19.846 -2.427 1.00 0.00 A ATOM 476 CD1 LEU A 33 13.204 -18.348 -0.446 1.00 0.00 A ATOM 477 CD2 LEU A 33 15.124 -18.856 -1.966 1.00 0.00 A ATOM 478 CG LEU A 33 13.621 -18.633 -1.880 1.00 0.00 A ATOM 479 HN LEU A 33 11.821 -17.986 -3.814 1.00 0.00 A ATOM 480 HA LEU A 33 13.732 -20.015 -4.386 1.00 0.00 A ATOM 481 HB2 LEU A 33 11.861 -19.832 -2.007 1.00 0.00 A ATOM 482 HB1 LEU A 33 13.387 -20.743 -2.090 1.00 0.00 A ATOM 483 HD11 LEU A 33 12.304 -17.733 -0.444 1.00 0.00 A ATOM 484 HD12 LEU A 33 14.007 -17.818 0.067 1.00 0.00 A ATOM 485 HD13 LEU A 33 13.004 -19.288 0.068 1.00 0.00 A ATOM 486 HD21 LEU A 33 15.604 -17.951 -2.338 1.00 0.00 A ATOM 487 HD22 LEU A 33 15.330 -19.681 -2.648 1.00 0.00 A ATOM 488 HD23 LEU A 33 15.514 -19.094 -0.976 1.00 0.00 A ATOM 489 HG LEU A 33 13.374 -17.758 -2.482 1.00 0.00 A ATOM 490 N LEU A 33 12.129 -18.705 -4.469 1.00 0.00 A ATOM 491 O LEU A 33 10.710 -21.205 -4.098 1.00 0.00 A ATOM 492 C LEU A 34 11.258 -24.060 -4.169 1.00 0.00 A ATOM 493 CA LEU A 34 11.913 -23.362 -5.357 1.00 0.00 A ATOM 494 CB LEU A 34 12.912 -24.304 -6.029 1.00 0.00 A ATOM 495 CD1 LEU A 34 14.629 -26.125 -5.884 1.00 0.00 A ATOM 496 CD2 LEU A 34 14.654 -24.251 -4.227 1.00 0.00 A ATOM 497 CG LEU A 34 13.777 -25.146 -5.091 1.00 0.00 A ATOM 498 HN LEU A 34 13.580 -22.030 -5.108 1.00 0.00 A ATOM 499 HA LEU A 34 11.139 -23.093 -6.076 1.00 0.00 A ATOM 500 HB2 LEU A 34 12.351 -24.987 -6.667 1.00 0.00 A ATOM 501 HB1 LEU A 34 13.577 -23.699 -6.645 1.00 0.00 A ATOM 502 HD11 LEU A 34 14.308 -26.125 -6.926 1.00 0.00 A ATOM 503 HD12 LEU A 34 14.515 -27.126 -5.469 1.00 0.00 A ATOM 504 HD13 LEU A 34 15.675 -25.825 -5.825 1.00 0.00 A ATOM 505 HD21 LEU A 34 15.274 -24.869 -3.577 1.00 0.00 A ATOM 506 HD22 LEU A 34 14.023 -23.603 -3.618 1.00 0.00 A ATOM 507 HD23 LEU A 34 15.292 -23.641 -4.867 1.00 0.00 A ATOM 508 HG LEU A 34 13.130 -25.724 -4.431 1.00 0.00 A ATOM 509 N LEU A 34 12.580 -22.134 -4.937 1.00 0.00 A ATOM 510 OT1 LEU A 34 10.055 -24.321 -4.174 1.00 0.00 A END
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