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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581248 |
2moa   |
19932 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 61.168 -3.603 25.937 1.00 0.00 A ATOM 2 CA GLY A 1 62.222 -4.073 26.910 1.00 0.00 A ATOM 3 HT1 GLY A 1 61.430 -5.966 26.943 1.00 0.00 A ATOM 4 HT2 GLY A 1 61.069 -5.067 28.281 1.00 0.00 A ATOM 5 HT3 GLY A 1 62.573 -5.698 28.100 1.00 0.00 A ATOM 6 HA2 GLY A 1 62.430 -3.286 27.632 1.00 0.00 A ATOM 7 HA1 GLY A 1 63.128 -4.290 26.346 1.00 0.00 A ATOM 8 N GLY A 1 61.789 -5.293 27.607 1.00 0.00 A ATOM 9 O GLY A 1 61.156 -4.059 24.797 1.00 0.00 A ATOM 10 C 81s A 2 59.098 -0.717 25.231 1.00 0.00 A ATOM 11 CA 81s A 2 59.139 -2.240 25.517 1.00 0.00 A ATOM 12 CB 81s A 2 57.838 -2.658 26.223 1.00 0.00 A ATOM 13 CD1 81s A 2 57.756 -4.935 25.179 1.00 0.00 A ATOM 14 CG 81s A 2 57.575 -4.152 26.488 1.00 0.00 A ATOM 15 H1 81s A 2 60.314 -2.351 27.305 1.00 0.00 A ATOM 16 H4 81s A 2 59.175 -2.713 24.535 1.00 0.00 A ATOM 17 H5 81s A 2 57.802 -2.106 27.158 1.00 0.00 A ATOM 18 H6 81s A 2 57.010 -2.296 25.611 1.00 0.00 A ATOM 19 H7 81s A 2 56.526 -4.212 26.794 1.00 0.00 A ATOM 20 H8 81s A 2 57.543 -4.293 24.322 1.00 0.00 A ATOM 21 H9 81s A 2 58.806 -5.227 25.087 1.00 0.00 A ATOM 22 N 81s A 2 60.278 -2.696 26.342 1.00 0.00 A ATOM 23 O 81s A 2 58.134 -0.225 24.651 1.00 0.00 A ATOM 24 SD2 81s A 2 58.477 -4.903 27.864 1.00 0.00 A ATOM 25 SE 81s A 2 56.726 -6.418 24.986 1.00 0.00 A ATOM 26 C ALA A 3 59.939 2.127 24.202 1.00 0.00 A ATOM 27 CA ALA A 3 60.184 1.502 25.598 1.00 0.00 A ATOM 28 CB ALA A 3 61.557 1.916 26.144 1.00 0.00 A ATOM 29 HN ALA A 3 60.793 -0.459 26.220 1.00 0.00 A ATOM 30 HA ALA A 3 59.417 1.906 26.260 1.00 0.00 A ATOM 31 HB1 ALA A 3 61.631 3.004 26.157 1.00 0.00 A ATOM 32 HB2 ALA A 3 62.350 1.513 25.512 1.00 0.00 A ATOM 33 HB3 ALA A 3 61.680 1.547 27.163 1.00 0.00 A ATOM 34 N ALA A 3 60.111 0.033 25.665 1.00 0.00 A ATOM 35 O ALA A 3 59.578 3.299 24.103 1.00 0.00 A ATOM 36 C SER A 4 58.668 1.093 21.083 1.00 0.00 A ATOM 37 CA SER A 4 59.909 1.765 21.723 1.00 0.00 A ATOM 38 CB SER A 4 61.220 1.441 20.995 1.00 0.00 A ATOM 39 HN SER A 4 60.377 0.392 23.274 1.00 0.00 A ATOM 40 HA SER A 4 59.756 2.842 21.672 1.00 0.00 A ATOM 41 HB2 SER A 4 62.038 1.962 21.497 1.00 0.00 A ATOM 42 HB1 SER A 4 61.405 0.374 21.081 1.00 0.00 A ATOM 43 HG SER A 4 61.842 1.154 19.198 1.00 0.00 A ATOM 44 N SER A 4 60.109 1.360 23.122 1.00 0.00 A ATOM 45 O SER A 4 58.418 1.241 19.884 1.00 0.00 A ATOM 46 OG SER A 4 61.243 1.793 19.627 1.00 0.00 A ATOM 47 C ASP A 5 55.452 -0.130 22.344 1.00 0.00 A ATOM 48 CA ASP A 5 56.679 -0.392 21.426 1.00 0.00 A ATOM 49 CB ASP A 5 57.068 -1.882 21.362 1.00 0.00 A ATOM 50 CG ASP A 5 56.001 -2.761 20.706 1.00 0.00 A ATOM 51 HN ASP A 5 58.107 0.283 22.846 1.00 0.00 A ATOM 52 HA ASP A 5 56.407 -0.079 20.416 1.00 0.00 A ATOM 53 HB2 ASP A 5 57.980 -1.977 20.770 1.00 0.00 A ATOM 54 HB1 ASP A 5 57.287 -2.247 22.369 1.00 0.00 A ATOM 55 N ASP A 5 57.865 0.361 21.864 1.00 0.00 A ATOM 56 O ASP A 5 55.131 -0.956 23.208 1.00 0.00 A ATOM 57 OD1 ASP A 5 55.490 -2.397 19.614 1.00 0.00 A ATOM 58 OD2 ASP A 5 55.737 -3.877 21.207 1.00 0.00 A ATOM 59 C PRO A 6 52.523 0.302 23.239 1.00 0.00 A ATOM 60 CA PRO A 6 53.565 1.402 22.964 1.00 0.00 A ATOM 61 CB PRO A 6 52.942 2.563 22.183 1.00 0.00 A ATOM 62 CD PRO A 6 55.066 2.073 21.229 1.00 0.00 A ATOM 63 CG PRO A 6 54.168 3.252 21.592 1.00 0.00 A ATOM 64 HA PRO A 6 53.920 1.786 23.918 1.00 0.00 A ATOM 65 HB2 PRO A 6 52.308 2.188 21.377 1.00 0.00 A ATOM 66 HB1 PRO A 6 52.382 3.231 22.837 1.00 0.00 A ATOM 67 HD2 PRO A 6 54.848 1.750 20.211 1.00 0.00 A ATOM 68 HD1 PRO A 6 56.110 2.373 21.309 1.00 0.00 A ATOM 69 HG2 PRO A 6 53.916 3.852 20.718 1.00 0.00 A ATOM 70 HG1 PRO A 6 54.653 3.863 22.356 1.00 0.00 A ATOM 71 N PRO A 6 54.738 1.005 22.170 1.00 0.00 A ATOM 72 O PRO A 6 52.019 0.226 24.364 1.00 0.00 A ATOM 73 C ARG A 7 51.736 -2.820 23.372 1.00 0.00 A ATOM 74 CA ARG A 7 51.318 -1.736 22.367 1.00 0.00 A ATOM 75 CB ARG A 7 51.105 -2.371 20.979 1.00 0.00 A ATOM 76 CD ARG A 7 48.965 -1.153 20.156 1.00 0.00 A ATOM 77 CG ARG A 7 50.446 -1.491 19.903 1.00 0.00 A ATOM 78 CZ ARG A 7 49.119 1.168 21.080 1.00 0.00 A ATOM 79 HN ARG A 7 52.713 -0.438 21.372 1.00 0.00 A ATOM 80 HA ARG A 7 50.359 -1.385 22.739 1.00 0.00 A ATOM 81 HB2 ARG A 7 52.080 -2.687 20.607 1.00 0.00 A ATOM 82 HB1 ARG A 7 50.493 -3.268 21.087 1.00 0.00 A ATOM 83 HD2 ARG A 7 48.512 -0.816 19.222 1.00 0.00 A ATOM 84 HD1 ARG A 7 48.439 -2.059 20.465 1.00 0.00 A ATOM 85 HE ARG A 7 48.489 -0.414 22.101 1.00 0.00 A ATOM 86 HG2 ARG A 7 51.015 -0.573 19.770 1.00 0.00 A ATOM 87 HG1 ARG A 7 50.505 -2.040 18.967 1.00 0.00 A ATOM 88 HH11 ARG A 7 49.432 1.175 19.091 1.00 0.00 A ATOM 89 HH12 ARG A 7 49.815 2.666 19.917 1.00 0.00 A ATOM 90 HH21 ARG A 7 48.888 1.507 23.047 1.00 0.00 A ATOM 91 HH22 ARG A 7 49.372 2.894 22.114 1.00 0.00 A ATOM 92 N ARG A 7 52.235 -0.575 22.262 1.00 0.00 A ATOM 93 NE ARG A 7 48.795 -0.107 21.180 1.00 0.00 A ATOM 94 NH1 ARG A 7 49.468 1.713 19.949 1.00 0.00 A ATOM 95 NH2 ARG A 7 49.117 1.908 22.148 1.00 0.00 A ATOM 96 O ARG A 7 50.957 -3.742 23.624 1.00 0.00 A ATOM 97 C CYS A 8 53.927 -2.664 26.253 1.00 0.00 A ATOM 98 CA CYS A 8 53.393 -3.519 25.091 1.00 0.00 A ATOM 99 CB CYS A 8 54.496 -4.429 24.557 1.00 0.00 A ATOM 100 HN CYS A 8 53.554 -1.993 23.618 1.00 0.00 A ATOM 101 HA CYS A 8 52.587 -4.129 25.498 1.00 0.00 A ATOM 102 HB2 CYS A 8 54.198 -4.820 23.593 1.00 0.00 A ATOM 103 HB1 CYS A 8 55.388 -3.827 24.389 1.00 0.00 A ATOM 104 N CYS A 8 52.926 -2.711 23.963 1.00 0.00 A ATOM 105 O CYS A 8 54.006 -3.133 27.388 1.00 0.00 A ATOM 106 SG CYS A 8 54.898 -5.819 25.642 1.00 0.00 A ATOM 107 C ALA A 9 54.061 -0.312 28.257 1.00 0.00 A ATOM 108 CA ALA A 9 54.920 -0.530 26.992 1.00 0.00 A ATOM 109 CB ALA A 9 55.271 0.792 26.306 1.00 0.00 A ATOM 110 HN ALA A 9 54.295 -1.080 25.039 1.00 0.00 A ATOM 111 HA ALA A 9 55.840 -1.020 27.300 1.00 0.00 A ATOM 112 HB1 ALA A 9 54.359 1.340 26.079 1.00 0.00 A ATOM 113 HB2 ALA A 9 55.819 0.609 25.383 1.00 0.00 A ATOM 114 HB3 ALA A 9 55.896 1.391 26.967 1.00 0.00 A ATOM 115 N ALA A 9 54.305 -1.406 25.999 1.00 0.00 A ATOM 116 O ALA A 9 54.603 -0.173 29.353 1.00 0.00 A ATOM 117 C TRP A 10 52.066 -1.471 30.323 1.00 0.00 A ATOM 118 CA TRP A 10 51.780 -0.388 29.262 1.00 0.00 A ATOM 119 CB TRP A 10 50.357 -0.555 28.706 1.00 0.00 A ATOM 120 CD1 TRP A 10 50.163 -1.900 26.567 1.00 0.00 A ATOM 121 CD2 TRP A 10 49.829 -3.160 28.396 1.00 0.00 A ATOM 122 CE2 TRP A 10 49.763 -4.034 27.271 1.00 0.00 A ATOM 123 CE3 TRP A 10 49.633 -3.743 29.668 1.00 0.00 A ATOM 124 CG TRP A 10 50.121 -1.807 27.914 1.00 0.00 A ATOM 125 CH2 TRP A 10 49.380 -5.965 28.680 1.00 0.00 A ATOM 126 CZ2 TRP A 10 49.546 -5.415 27.397 1.00 0.00 A ATOM 127 CZ3 TRP A 10 49.412 -5.128 29.808 1.00 0.00 A ATOM 128 HN TRP A 10 52.348 -0.478 27.208 1.00 0.00 A ATOM 129 HA TRP A 10 51.834 0.576 29.769 1.00 0.00 A ATOM 130 HB2 TRP A 10 49.651 -0.537 29.538 1.00 0.00 A ATOM 131 HB1 TRP A 10 50.125 0.305 28.075 1.00 0.00 A ATOM 132 HD1 TRP A 10 50.348 -1.073 25.888 1.00 0.00 A ATOM 133 HE1 TRP A 10 49.982 -3.519 25.216 1.00 0.00 A ATOM 134 HE3 TRP A 10 49.667 -3.114 30.544 1.00 0.00 A ATOM 135 HH2 TRP A 10 49.220 -7.029 28.799 1.00 0.00 A ATOM 136 HZ2 TRP A 10 49.518 -6.043 26.519 1.00 0.00 A ATOM 137 HZ3 TRP A 10 49.276 -5.554 30.794 1.00 0.00 A ATOM 138 N TRP A 10 52.729 -0.375 28.137 1.00 0.00 A ATOM 139 NE1 TRP A 10 49.948 -3.209 26.187 1.00 0.00 A ATOM 140 O TRP A 10 51.690 -1.288 31.485 1.00 0.00 A ATOM 141 C ARG A 11 54.483 -3.375 31.605 1.00 0.00 A ATOM 142 CA ARG A 11 53.144 -3.652 30.903 1.00 0.00 A ATOM 143 CB ARG A 11 53.194 -4.993 30.140 1.00 0.00 A ATOM 144 CD ARG A 11 53.431 -7.514 30.318 1.00 0.00 A ATOM 145 CG ARG A 11 53.155 -6.214 31.080 1.00 0.00 A ATOM 146 CZ ARG A 11 53.938 -9.835 31.137 1.00 0.00 A ATOM 147 HN ARG A 11 52.990 -2.688 28.992 1.00 0.00 A ATOM 148 HA ARG A 11 52.380 -3.735 31.676 1.00 0.00 A ATOM 149 HB2 ARG A 11 52.339 -5.059 29.465 1.00 0.00 A ATOM 150 HB1 ARG A 11 54.102 -5.026 29.535 1.00 0.00 A ATOM 151 HD2 ARG A 11 52.743 -7.583 29.473 1.00 0.00 A ATOM 152 HD1 ARG A 11 54.449 -7.469 29.933 1.00 0.00 A ATOM 153 HE ARG A 11 52.477 -8.684 31.828 1.00 0.00 A ATOM 154 HG2 ARG A 11 53.910 -6.120 31.859 1.00 0.00 A ATOM 155 HG1 ARG A 11 52.172 -6.268 31.550 1.00 0.00 A ATOM 156 HH11 ARG A 11 55.425 -9.205 29.949 1.00 0.00 A ATOM 157 HH12 ARG A 11 55.511 -10.881 30.448 1.00 0.00 A ATOM 158 HH21 ARG A 11 52.721 -10.796 32.431 1.00 0.00 A ATOM 159 HH22 ARG A 11 54.025 -11.736 31.748 1.00 0.00 A ATOM 160 N ARG A 11 52.741 -2.579 29.972 1.00 0.00 A ATOM 161 NE ARG A 11 53.255 -8.703 31.174 1.00 0.00 A ATOM 162 NH1 ARG A 11 55.016 -10.000 30.424 1.00 0.00 A ATOM 163 NH2 ARG A 11 53.542 -10.852 31.841 1.00 0.00 A ATOM 164 O ARG A 11 54.680 -3.860 32.721 1.00 0.00 A ATOM 165 C CYS A 12 57.297 -1.165 31.762 1.00 0.00 A ATOM 166 CA CYS A 12 56.814 -2.554 31.292 1.00 0.00 A ATOM 167 CB CYS A 12 57.630 -2.997 30.074 1.00 0.00 A ATOM 168 HN CYS A 12 55.085 -2.240 30.069 1.00 0.00 A ATOM 169 HA CYS A 12 57.030 -3.255 32.100 1.00 0.00 A ATOM 170 HB2 CYS A 12 57.478 -2.269 29.279 1.00 0.00 A ATOM 171 HB1 CYS A 12 58.689 -2.984 30.332 1.00 0.00 A ATOM 172 N CYS A 12 55.384 -2.639 30.950 1.00 0.00 A ATOM 173 O CYS A 12 56.673 -0.131 31.527 1.00 0.00 A ATOM 174 SG CYS A 12 57.230 -4.649 29.450 1.00 0.00 A ATOM 175 HN1 NH2 A 13 59.003 -1.953 32.534 1.00 0.00 A ATOM 176 HN2 NH2 A 13 58.805 -0.214 32.703 1.00 0.00 A ATOM 177 N NH2 A 13 58.467 -1.108 32.385 1.00 0.00 A END
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