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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647568 |
6u7w   |
30670 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.954 -3.460 0.543 1.00 0.00 A ATOM 2 CA GLY A 1 -7.199 -3.111 1.309 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.513 -1.055 0.953 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.934 -2.926 2.339 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.875 -3.953 1.269 1.00 0.00 A ATOM 6 N GLY A 1 -7.875 -1.953 0.776 1.00 0.00 A ATOM 7 O GLY A 1 -5.377 -4.536 0.729 1.00 0.00 A ATOM 8 C LYS A 2 -3.155 -2.203 -0.385 1.00 0.00 A ATOM 9 CA LYS A 2 -4.358 -2.791 -1.106 1.00 0.00 A ATOM 10 CB LYS A 2 -4.536 -2.152 -2.492 1.00 0.00 A ATOM 11 CD LYS A 2 -3.074 -3.738 -3.798 1.00 0.00 A ATOM 12 CE LYS A 2 -1.958 -3.831 -4.815 1.00 0.00 A ATOM 13 CG LYS A 2 -3.355 -2.294 -3.443 1.00 0.00 A ATOM 14 HN LYS A 2 -6.035 -1.738 -0.421 1.00 0.00 A ATOM 15 HA LYS A 2 -4.221 -3.855 -1.223 1.00 0.00 A ATOM 16 HB2 LYS A 2 -5.396 -2.602 -2.967 1.00 0.00 A ATOM 17 HB1 LYS A 2 -4.735 -1.101 -2.357 1.00 0.00 A ATOM 18 HD2 LYS A 2 -2.789 -4.275 -2.904 1.00 0.00 A ATOM 19 HD1 LYS A 2 -3.968 -4.175 -4.215 1.00 0.00 A ATOM 20 HE2 LYS A 2 -2.253 -3.276 -5.692 1.00 0.00 A ATOM 21 HE1 LYS A 2 -1.073 -3.381 -4.390 1.00 0.00 A ATOM 22 HG2 LYS A 2 -3.577 -1.756 -4.352 1.00 0.00 A ATOM 23 HG1 LYS A 2 -2.479 -1.867 -2.977 1.00 0.00 A ATOM 24 HZ1 LYS A 2 -2.515 -5.707 -5.544 1.00 0.00 A ATOM 25 HZ2 LYS A 2 -1.277 -5.768 -4.404 1.00 0.00 A ATOM 26 HZ3 LYS A 2 -0.959 -5.246 -5.972 1.00 0.00 A ATOM 27 N LYS A 2 -5.538 -2.576 -0.317 1.00 0.00 A ATOM 28 NZ LYS A 2 -1.659 -5.225 -5.203 1.00 0.00 A ATOM 29 O LYS A 2 -3.039 -0.997 -0.238 1.00 0.00 A ATOM 30 C ALA A 3 0.129 -3.062 0.062 1.00 0.00 A ATOM 31 CA ALA A 3 -1.098 -2.624 0.777 1.00 0.00 A ATOM 32 CB ALA A 3 -1.085 -3.068 2.240 1.00 0.00 A ATOM 33 HN ALA A 3 -2.480 -4.013 0.010 1.00 0.00 A ATOM 34 HA ALA A 3 -1.105 -1.544 0.759 1.00 0.00 A ATOM 35 HB1 ALA A 3 -0.066 -3.265 2.540 1.00 0.00 A ATOM 36 HB2 ALA A 3 -1.663 -3.975 2.336 1.00 0.00 A ATOM 37 N ALA A 3 -2.306 -3.053 0.104 1.00 0.00 A ATOM 38 O ALA A 3 0.254 -4.228 -0.323 1.00 0.00 A ATOM 39 C LEU A 4 3.381 -2.225 0.232 1.00 0.00 A ATOM 40 CA LEU A 4 2.278 -2.386 -0.759 1.00 0.00 A ATOM 41 CB LEU A 4 2.490 -1.436 -1.940 1.00 0.00 A ATOM 42 CD1 LEU A 4 1.710 -0.491 -4.120 1.00 0.00 A ATOM 43 CD2 LEU A 4 1.574 -2.947 -3.720 1.00 0.00 A ATOM 44 CG LEU A 4 1.490 -1.567 -3.082 1.00 0.00 A ATOM 45 HN LEU A 4 0.860 -1.216 0.204 1.00 0.00 A ATOM 46 HA LEU A 4 2.266 -3.401 -1.124 1.00 0.00 A ATOM 47 HB2 LEU A 4 2.445 -0.423 -1.567 1.00 0.00 A ATOM 48 HB1 LEU A 4 3.479 -1.608 -2.337 1.00 0.00 A ATOM 49 HD11 LEU A 4 1.600 0.481 -3.664 1.00 0.00 A ATOM 50 HD12 LEU A 4 0.984 -0.602 -4.912 1.00 0.00 A ATOM 51 HD13 LEU A 4 2.704 -0.587 -4.530 1.00 0.00 A ATOM 52 HD21 LEU A 4 0.919 -2.989 -4.578 1.00 0.00 A ATOM 53 HD22 LEU A 4 1.267 -3.696 -3.005 1.00 0.00 A ATOM 54 HD23 LEU A 4 2.589 -3.140 -4.033 1.00 0.00 A ATOM 55 HG LEU A 4 0.505 -1.447 -2.666 1.00 0.00 A ATOM 56 N LEU A 4 1.029 -2.133 -0.114 1.00 0.00 A ATOM 57 O LEU A 4 3.657 -1.114 0.705 1.00 0.00 A ATOM 58 C PHE A 5 6.340 -3.079 0.706 1.00 0.00 A ATOM 59 CA PHE A 5 5.073 -3.296 1.486 1.00 0.00 A ATOM 60 CB PHE A 5 5.099 -4.558 2.343 1.00 0.00 A ATOM 61 CD1 PHE A 5 2.739 -5.354 2.718 1.00 0.00 A ATOM 62 CD2 PHE A 5 3.822 -4.171 4.473 1.00 0.00 A ATOM 63 CE1 PHE A 5 1.601 -5.473 3.494 1.00 0.00 A ATOM 64 CE2 PHE A 5 2.690 -4.288 5.255 1.00 0.00 A ATOM 65 CG PHE A 5 3.863 -4.701 3.198 1.00 0.00 A ATOM 66 CZ PHE A 5 1.577 -4.941 4.765 1.00 0.00 A ATOM 67 HN PHE A 5 3.717 -4.156 0.158 1.00 0.00 A ATOM 68 HA PHE A 5 4.928 -2.432 2.119 1.00 0.00 A ATOM 69 HB2 PHE A 5 5.171 -5.422 1.701 1.00 0.00 A ATOM 70 HB1 PHE A 5 5.958 -4.526 2.998 1.00 0.00 A ATOM 71 HD1 PHE A 5 2.756 -5.774 1.723 1.00 0.00 A ATOM 72 HD2 PHE A 5 4.691 -3.659 4.863 1.00 0.00 A ATOM 73 HE1 PHE A 5 0.734 -5.985 3.103 1.00 0.00 A ATOM 74 HE2 PHE A 5 2.681 -3.865 6.250 1.00 0.00 A ATOM 75 HZ PHE A 5 0.691 -5.031 5.376 1.00 0.00 A ATOM 76 N PHE A 5 3.989 -3.309 0.571 1.00 0.00 A ATOM 77 O PHE A 5 7.026 -4.013 0.276 1.00 0.00 A ATOM 78 C SER A 6 8.170 -0.165 0.386 1.00 0.00 A ATOM 79 CA SER A 6 7.640 -1.385 -0.342 1.00 0.00 A ATOM 80 CB SER A 6 7.094 -1.025 -1.752 1.00 0.00 A ATOM 81 HN SER A 6 5.962 -1.170 0.812 1.00 0.00 A ATOM 82 HA SER A 6 8.388 -2.158 -0.416 1.00 0.00 A ATOM 83 HB2 SER A 6 6.560 -1.874 -2.157 1.00 0.00 A ATOM 84 HB1 SER A 6 6.392 -0.209 -1.665 1.00 0.00 A ATOM 85 HG SER A 6 8.455 -1.464 -3.072 1.00 0.00 A ATOM 86 N SER A 6 6.564 -1.847 0.438 1.00 0.00 A ATOM 87 O SER A 6 7.860 0.021 1.567 1.00 0.00 A ATOM 88 OG SER A 6 8.137 -0.649 -2.656 1.00 0.00 A ATOM 89 C ASN A 7 9.041 3.004 -0.525 1.00 0.00 A ATOM 90 CA ASN A 7 9.412 1.842 0.372 1.00 0.00 A ATOM 91 CB ASN A 7 10.926 1.820 0.636 1.00 0.00 A ATOM 92 CG ASN A 7 11.396 3.020 1.455 1.00 0.00 A ATOM 93 HN ASN A 7 9.241 0.412 -1.164 1.00 0.00 A ATOM 94 HA ASN A 7 8.883 1.923 1.308 1.00 0.00 A ATOM 95 HB2 ASN A 7 11.177 0.921 1.182 1.00 0.00 A ATOM 96 HB1 ASN A 7 11.450 1.823 -0.307 1.00 0.00 A ATOM 97 HD21 ASN A 7 11.841 4.044 -0.185 1.00 0.00 A ATOM 98 HD22 ASN A 7 12.118 4.857 1.300 1.00 0.00 A ATOM 99 N ASN A 7 8.960 0.631 -0.249 1.00 0.00 A ATOM 100 ND2 ASN A 7 11.825 4.066 0.799 1.00 0.00 A ATOM 101 O ASN A 7 9.484 3.049 -1.675 1.00 0.00 A ATOM 102 OD1 ASN A 7 11.395 2.980 2.691 1.00 0.00 A ATOM 103 C PRO A 8 6.303 2.827 1.181 1.00 0.00 A ATOM 104 CA PRO A 8 7.480 3.826 1.230 1.00 0.00 A ATOM 105 CB PRO A 8 6.936 5.263 1.434 1.00 0.00 A ATOM 106 CD PRO A 8 7.772 5.117 -0.790 1.00 0.00 A ATOM 107 CG PRO A 8 7.527 6.075 0.328 1.00 0.00 A ATOM 108 HA PRO A 8 8.168 3.577 2.023 1.00 0.00 A ATOM 109 HB2 PRO A 8 5.858 5.247 1.378 1.00 0.00 A ATOM 110 HB1 PRO A 8 7.243 5.632 2.402 1.00 0.00 A ATOM 111 HD2 PRO A 8 6.871 4.956 -1.363 1.00 0.00 A ATOM 112 HD1 PRO A 8 8.572 5.464 -1.428 1.00 0.00 A ATOM 113 HG2 PRO A 8 6.830 6.843 0.027 1.00 0.00 A ATOM 114 HG1 PRO A 8 8.456 6.520 0.655 1.00 0.00 A ATOM 115 N PRO A 8 8.165 3.910 -0.074 1.00 0.00 A ATOM 116 O PRO A 8 5.790 2.525 0.093 1.00 0.00 A ATOM 117 C PRO A 9 3.454 2.131 2.243 1.00 0.00 A ATOM 118 CA PRO A 9 4.753 1.354 2.370 1.00 0.00 A ATOM 119 CB PRO A 9 4.849 0.683 3.754 1.00 0.00 A ATOM 120 CD PRO A 9 6.476 2.438 3.662 1.00 0.00 A ATOM 121 CG PRO A 9 6.157 1.134 4.325 1.00 0.00 A ATOM 122 HA PRO A 9 4.810 0.613 1.586 1.00 0.00 A ATOM 123 HB2 PRO A 9 4.020 1.008 4.365 1.00 0.00 A ATOM 124 HB1 PRO A 9 4.817 -0.391 3.642 1.00 0.00 A ATOM 125 HD2 PRO A 9 6.013 3.258 4.191 1.00 0.00 A ATOM 126 HD1 PRO A 9 7.545 2.572 3.602 1.00 0.00 A ATOM 127 HG2 PRO A 9 6.067 1.265 5.392 1.00 0.00 A ATOM 128 HG1 PRO A 9 6.922 0.404 4.103 1.00 0.00 A ATOM 129 N PRO A 9 5.886 2.263 2.329 1.00 0.00 A ATOM 130 O PRO A 9 3.048 2.847 3.167 1.00 0.00 A ATOM 131 C ILE A 10 0.454 1.826 0.925 1.00 0.00 A ATOM 132 CA ILE A 10 1.639 2.774 0.853 1.00 0.00 A ATOM 133 CB ILE A 10 1.683 3.551 -0.505 1.00 0.00 A ATOM 134 CD1 ILE A 10 0.398 5.228 -1.964 1.00 0.00 A ATOM 135 CG1 ILE A 10 0.389 4.361 -0.723 1.00 0.00 A ATOM 136 CG2 ILE A 10 1.957 2.612 -1.682 1.00 0.00 A ATOM 137 HN ILE A 10 3.222 1.479 0.401 1.00 0.00 A ATOM 138 HA ILE A 10 1.542 3.489 1.657 1.00 0.00 A ATOM 139 HB ILE A 10 2.515 4.239 -0.450 1.00 0.00 A ATOM 140 HD11 ILE A 10 -0.542 5.755 -2.042 1.00 0.00 A ATOM 141 HD12 ILE A 10 0.538 4.608 -2.836 1.00 0.00 A ATOM 142 HD13 ILE A 10 1.206 5.943 -1.897 1.00 0.00 A ATOM 143 HG12 ILE A 10 -0.443 3.677 -0.810 1.00 0.00 A ATOM 144 HG11 ILE A 10 0.228 5.002 0.131 1.00 0.00 A ATOM 145 HG21 ILE A 10 2.915 2.130 -1.545 1.00 0.00 A ATOM 146 HG22 ILE A 10 1.966 3.179 -2.600 1.00 0.00 A ATOM 147 HG23 ILE A 10 1.180 1.863 -1.729 1.00 0.00 A ATOM 148 N ILE A 10 2.851 2.056 1.100 1.00 0.00 A ATOM 149 O ILE A 10 0.508 0.688 0.410 1.00 0.00 A ATOM 150 C ALA A 11 -2.950 2.195 1.285 1.00 0.00 A ATOM 151 CA ALA A 11 -1.748 1.443 1.759 1.00 0.00 A ATOM 152 CB ALA A 11 -1.950 0.936 3.196 1.00 0.00 A ATOM 153 HN ALA A 11 -0.562 3.133 2.031 1.00 0.00 A ATOM 154 HA ALA A 11 -1.624 0.582 1.117 1.00 0.00 A ATOM 155 HB1 ALA A 11 -2.816 0.292 3.208 1.00 0.00 A ATOM 156 HB2 ALA A 11 -2.135 1.724 3.904 1.00 0.00 A ATOM 157 N ALA A 11 -0.577 2.245 1.615 1.00 0.00 A ATOM 158 O ALA A 11 -3.050 3.416 1.457 1.00 0.00 A ATOM 159 C PHE A 12 -6.236 1.522 0.882 1.00 0.00 A ATOM 160 CA PHE A 12 -5.027 2.049 0.120 1.00 0.00 A ATOM 161 CB PHE A 12 -5.138 1.680 -1.364 1.00 0.00 A ATOM 162 CD1 PHE A 12 -2.851 1.306 -2.364 1.00 0.00 A ATOM 163 CD2 PHE A 12 -3.985 3.337 -2.857 1.00 0.00 A ATOM 164 CE1 PHE A 12 -1.786 1.701 -3.141 1.00 0.00 A ATOM 165 CE2 PHE A 12 -2.923 3.738 -3.635 1.00 0.00 A ATOM 166 CG PHE A 12 -3.966 2.121 -2.210 1.00 0.00 A ATOM 167 CZ PHE A 12 -1.820 2.918 -3.778 1.00 0.00 A ATOM 168 HN PHE A 12 -3.690 0.513 0.604 1.00 0.00 A ATOM 169 HA PHE A 12 -4.963 3.123 0.213 1.00 0.00 A ATOM 170 HB2 PHE A 12 -5.226 0.608 -1.446 1.00 0.00 A ATOM 171 HB1 PHE A 12 -6.030 2.134 -1.767 1.00 0.00 A ATOM 172 HD1 PHE A 12 -2.826 0.352 -1.858 1.00 0.00 A ATOM 173 HD2 PHE A 12 -4.844 3.984 -2.750 1.00 0.00 A ATOM 174 HE1 PHE A 12 -0.925 1.056 -3.249 1.00 0.00 A ATOM 175 HE2 PHE A 12 -2.953 4.696 -4.132 1.00 0.00 A ATOM 176 HZ PHE A 12 -0.987 3.233 -4.390 1.00 0.00 A ATOM 177 N PHE A 12 -3.838 1.484 0.681 1.00 0.00 A ATOM 178 O PHE A 12 -6.261 0.340 1.253 1.00 0.00 A ATOM 179 C PRO A 13 -9.202 0.763 1.396 1.00 0.00 A ATOM 180 CA PRO A 13 -8.473 2.023 1.896 1.00 0.00 A ATOM 181 CB PRO A 13 -9.372 3.249 1.727 1.00 0.00 A ATOM 182 CD PRO A 13 -7.291 3.802 0.711 1.00 0.00 A ATOM 183 CG PRO A 13 -8.426 4.370 1.512 1.00 0.00 A ATOM 184 HA PRO A 13 -8.244 1.898 2.944 1.00 0.00 A ATOM 185 HB2 PRO A 13 -10.019 3.104 0.874 1.00 0.00 A ATOM 186 HB1 PRO A 13 -9.964 3.396 2.617 1.00 0.00 A ATOM 187 HD2 PRO A 13 -7.488 3.895 -0.347 1.00 0.00 A ATOM 188 HD1 PRO A 13 -6.374 4.307 0.974 1.00 0.00 A ATOM 189 HG2 PRO A 13 -8.914 5.163 0.965 1.00 0.00 A ATOM 190 HG1 PRO A 13 -8.067 4.735 2.463 1.00 0.00 A ATOM 191 N PRO A 13 -7.254 2.382 1.131 1.00 0.00 A ATOM 192 O PRO A 13 -9.932 0.129 2.154 1.00 0.00 A ATOM 193 C ASN A 14 -8.975 -2.091 0.060 1.00 0.00 A ATOM 194 CA ASN A 14 -9.657 -0.805 -0.408 1.00 0.00 A ATOM 195 CB ASN A 14 -9.751 -0.800 -1.952 1.00 0.00 A ATOM 196 CG ASN A 14 -8.418 -0.988 -2.672 1.00 0.00 A ATOM 197 HN ASN A 14 -8.389 0.914 -0.429 1.00 0.00 A ATOM 198 HA ASN A 14 -10.657 -0.809 0.000 1.00 0.00 A ATOM 199 HB2 ASN A 14 -10.407 -1.600 -2.260 1.00 0.00 A ATOM 200 HB1 ASN A 14 -10.183 0.137 -2.270 1.00 0.00 A ATOM 201 HD21 ASN A 14 -9.330 -1.999 -4.100 1.00 0.00 A ATOM 202 HD22 ASN A 14 -7.637 -1.814 -4.304 1.00 0.00 A ATOM 203 N ASN A 14 -8.994 0.386 0.137 1.00 0.00 A ATOM 204 ND2 ASN A 14 -8.460 -1.660 -3.796 1.00 0.00 A ATOM 205 OT1 ASN A 14 -9.439 -3.193 -0.242 1.00 0.00 A ATOM 206 OD1 ASN A 14 -7.359 -0.558 -2.203 1.00 0.00 A TER ATOM 207 C Wmh B 101 -1.664 -2.034 3.168 1.00 0.00 B ATOM 208 C1 Wmh B 101 -0.795 0.140 3.722 1.00 0.00 B ATOM 209 C2 Wmh B 101 0.363 0.624 4.244 1.00 0.00 B ATOM 210 H1 Wmh B 101 -2.303 -2.361 3.966 1.00 0.00 B ATOM 211 H2 Wmh B 101 -2.289 -1.429 2.531 1.00 0.00 B ATOM 212 H5 Wmh B 101 0.594 1.664 4.416 1.00 0.00 B ATOM 213 N Wmh B 101 -0.698 -1.162 3.666 1.00 0.00 B ATOM 214 N1 Wmh B 101 1.159 -0.410 4.505 1.00 0.00 B ATOM 215 N2 Wmh B 101 0.567 -1.502 4.177 1.00 0.00 B END
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