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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514154 |
2ldd   |
17659 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 8.117 2.917 -5.176 1.00 0.00 A ATOM 2 CH3 ACE A 0 9.608 2.851 -5.461 1.00 0.00 A ATOM 3 H1 ACE A 0 10.152 2.770 -4.531 1.00 0.00 A ATOM 4 H2 ACE A 0 9.920 3.749 -5.978 1.00 0.00 A ATOM 5 H3 ACE A 0 9.820 1.989 -6.076 1.00 0.00 A ATOM 6 O ACE A 0 7.724 3.059 -4.002 1.00 0.00 A ATOM 7 C GLU A 1 5.183 1.639 -5.641 1.00 0.00 A ATOM 8 CA GLU A 1 5.824 2.912 -6.243 1.00 0.00 A ATOM 9 CB GLU A 1 5.302 3.150 -7.673 1.00 0.00 A ATOM 10 CD GLU A 1 3.717 5.098 -7.285 1.00 0.00 A ATOM 11 CG GLU A 1 3.865 3.660 -7.754 1.00 0.00 A ATOM 12 HN GLU A 1 7.735 2.756 -7.163 1.00 0.00 A ATOM 13 HA GLU A 1 5.557 3.760 -5.630 1.00 0.00 A ATOM 14 HB2 GLU A 1 5.944 3.877 -8.153 1.00 0.00 A ATOM 15 HB1 GLU A 1 5.361 2.221 -8.226 1.00 0.00 A ATOM 16 HG2 GLU A 1 3.540 3.611 -8.781 1.00 0.00 A ATOM 17 HG1 GLU A 1 3.233 3.035 -7.140 1.00 0.00 A ATOM 18 N GLU A 1 7.303 2.839 -6.281 1.00 0.00 A ATOM 19 O GLU A 1 3.939 1.574 -5.546 1.00 0.00 A ATOM 20 OE1 GLU A 1 4.020 5.375 -6.107 1.00 0.00 A ATOM 21 OE2 GLU A 1 3.302 5.949 -8.103 1.00 0.00 A ATOM 22 C LYS A 2 5.172 -0.542 -3.217 1.00 0.00 A ATOM 23 CA LYS A 2 5.632 -0.663 -4.682 1.00 0.00 A ATOM 24 CB LYS A 2 6.769 -1.686 -4.796 1.00 0.00 A ATOM 25 CD LYS A 2 7.476 -4.104 -4.860 1.00 0.00 A ATOM 26 CE LYS A 2 7.012 -5.547 -4.811 1.00 0.00 A ATOM 27 CG LYS A 2 6.310 -3.143 -4.707 1.00 0.00 A ATOM 28 HN LYS A 2 7.016 0.787 -5.385 1.00 0.00 A ATOM 29 HA LYS A 2 4.801 -1.013 -5.274 1.00 0.00 A ATOM 30 HB2 LYS A 2 7.265 -1.544 -5.745 1.00 0.00 A ATOM 31 HB1 LYS A 2 7.482 -1.508 -3.998 1.00 0.00 A ATOM 32 HD2 LYS A 2 7.956 -3.927 -5.809 1.00 0.00 A ATOM 33 HD1 LYS A 2 8.179 -3.932 -4.060 1.00 0.00 A ATOM 34 HE2 LYS A 2 6.477 -5.708 -3.884 1.00 0.00 A ATOM 35 HE1 LYS A 2 6.343 -5.718 -5.639 1.00 0.00 A ATOM 36 HG2 LYS A 2 5.843 -3.311 -3.744 1.00 0.00 A ATOM 37 HG1 LYS A 2 5.597 -3.331 -5.495 1.00 0.00 A ATOM 38 HZ1 LYS A 2 8.689 -6.504 -4.003 1.00 0.00 A ATOM 39 HZ2 LYS A 2 8.782 -6.248 -5.674 1.00 0.00 A ATOM 40 HZ3 LYS A 2 7.785 -7.471 -5.064 1.00 0.00 A ATOM 41 N LYS A 2 6.057 0.637 -5.258 1.00 0.00 A ATOM 42 NZ LYS A 2 8.146 -6.509 -4.892 1.00 0.00 A ATOM 43 O LYS A 2 4.230 -1.254 -2.809 1.00 0.00 A ATOM 44 C HIS A 3 4.258 1.316 -0.772 1.00 0.00 A ATOM 45 CA HIS A 3 5.595 0.600 -0.993 1.00 0.00 A ATOM 46 CB HIS A 3 6.750 1.407 -0.375 1.00 0.00 A ATOM 47 CD2 HIS A 3 7.865 0.914 1.924 1.00 0.00 A ATOM 48 CE1 HIS A 3 6.196 1.505 3.218 1.00 0.00 A ATOM 49 CG HIS A 3 6.848 1.322 1.120 1.00 0.00 A ATOM 50 HN HIS A 3 6.576 0.892 -2.839 1.00 0.00 A ATOM 51 HA HIS A 3 5.549 -0.367 -0.524 1.00 0.00 A ATOM 52 HB2 HIS A 3 7.685 1.050 -0.778 1.00 0.00 A ATOM 53 HB1 HIS A 3 6.634 2.452 -0.646 1.00 0.00 A ATOM 54 HD1 HIS A 3 4.952 2.036 1.688 1.00 0.00 A ATOM 55 HD2 HIS A 3 8.841 0.566 1.610 1.00 0.00 A ATOM 56 HE1 HIS A 3 5.583 1.682 4.092 1.00 0.00 A ATOM 57 HE2 HIS A 3 7.985 0.886 4.024 1.00 0.00 A ATOM 58 N HIS A 3 5.857 0.383 -2.429 1.00 0.00 A ATOM 59 ND1 HIS A 3 5.821 1.687 1.963 1.00 0.00 A ATOM 60 NE2 HIS A 3 7.432 1.038 3.222 1.00 0.00 A ATOM 61 O HIS A 3 3.564 1.000 0.216 1.00 0.00 A ATOM 62 C LYS A 4 1.373 2.068 -1.894 1.00 0.00 A ATOM 63 CA LYS A 4 2.600 2.980 -1.719 1.00 0.00 A ATOM 64 CB LYS A 4 2.606 4.068 -2.794 1.00 0.00 A ATOM 65 CD LYS A 4 3.393 6.402 -3.372 1.00 0.00 A ATOM 66 CE LYS A 4 4.410 7.496 -3.087 1.00 0.00 A ATOM 67 CG LYS A 4 3.637 5.155 -2.525 1.00 0.00 A ATOM 68 HN LYS A 4 4.470 2.365 -2.513 1.00 0.00 A ATOM 69 HA LYS A 4 2.539 3.459 -0.750 1.00 0.00 A ATOM 70 HB2 LYS A 4 2.833 3.618 -3.746 1.00 0.00 A ATOM 71 HB1 LYS A 4 1.620 4.525 -2.838 1.00 0.00 A ATOM 72 HD2 LYS A 4 3.464 6.142 -4.422 1.00 0.00 A ATOM 73 HD1 LYS A 4 2.404 6.780 -3.159 1.00 0.00 A ATOM 74 HE2 LYS A 4 5.403 7.109 -3.261 1.00 0.00 A ATOM 75 HE1 LYS A 4 4.226 8.313 -3.762 1.00 0.00 A ATOM 76 HG2 LYS A 4 3.591 5.425 -1.482 1.00 0.00 A ATOM 77 HG1 LYS A 4 4.617 4.764 -2.752 1.00 0.00 A ATOM 78 HZ1 LYS A 4 4.717 7.285 -1.034 1.00 0.00 A ATOM 79 HZ2 LYS A 4 3.341 8.197 -1.426 1.00 0.00 A ATOM 80 HZ3 LYS A 4 4.881 8.879 -1.585 1.00 0.00 A ATOM 81 N LYS A 4 3.879 2.229 -1.745 1.00 0.00 A ATOM 82 NZ LYS A 4 4.331 7.997 -1.686 1.00 0.00 A ATOM 83 O LYS A 4 0.385 2.206 -1.135 1.00 0.00 A ATOM 84 C ILE A 5 0.072 -0.835 -2.085 1.00 0.00 A ATOM 85 CA ILE A 5 0.361 0.166 -3.239 1.00 0.00 A ATOM 86 CB ILE A 5 0.635 -0.541 -4.643 1.00 0.00 A ATOM 87 CD1 ILE A 5 -1.619 -0.433 -5.882 1.00 0.00 A ATOM 88 CG1 ILE A 5 -0.591 -1.308 -5.181 1.00 0.00 A ATOM 89 CG2 ILE A 5 1.867 -1.471 -4.648 1.00 0.00 A ATOM 90 HN ILE A 5 2.288 1.074 -3.422 1.00 0.00 A ATOM 91 HA ILE A 5 -0.528 0.773 -3.354 1.00 0.00 A ATOM 92 HB ILE A 5 0.853 0.252 -5.346 1.00 0.00 A ATOM 93 HD11 ILE A 5 -1.111 0.313 -6.492 1.00 0.00 A ATOM 94 HD12 ILE A 5 -2.229 0.067 -5.139 1.00 0.00 A ATOM 95 HD13 ILE A 5 -2.243 -1.048 -6.500 1.00 0.00 A ATOM 96 HG12 ILE A 5 -0.255 -2.052 -5.888 1.00 0.00 A ATOM 97 HG11 ILE A 5 -1.081 -1.796 -4.352 1.00 0.00 A ATOM 98 HG21 ILE A 5 2.686 -0.989 -5.163 1.00 0.00 A ATOM 99 HG22 ILE A 5 1.622 -2.394 -5.158 1.00 0.00 A ATOM 100 HG23 ILE A 5 2.157 -1.693 -3.631 1.00 0.00 A ATOM 101 N ILE A 5 1.459 1.110 -2.897 1.00 0.00 A ATOM 102 O ILE A 5 -1.119 -1.079 -1.792 1.00 0.00 A ATOM 103 C LEU A 6 0.355 -1.620 0.936 1.00 0.00 A ATOM 104 CA LEU A 6 1.065 -2.279 -0.252 1.00 0.00 A ATOM 105 CB LEU A 6 2.483 -2.745 0.146 1.00 0.00 A ATOM 106 CD1 LEU A 6 2.423 -5.276 0.375 1.00 0.00 A ATOM 107 CD2 LEU A 6 3.852 -3.921 1.909 1.00 0.00 A ATOM 108 CG LEU A 6 2.558 -3.948 1.112 1.00 0.00 A ATOM 109 HN LEU A 6 2.069 -1.053 -1.660 1.00 0.00 A ATOM 110 HA LEU A 6 0.492 -3.138 -0.570 1.00 0.00 A ATOM 111 HB2 LEU A 6 3.014 -3.004 -0.756 1.00 0.00 A ATOM 112 HB1 LEU A 6 2.986 -1.910 0.605 1.00 0.00 A ATOM 113 HD11 LEU A 6 2.241 -6.064 1.092 1.00 0.00 A ATOM 114 HD12 LEU A 6 3.335 -5.484 -0.163 1.00 0.00 A ATOM 115 HD13 LEU A 6 1.600 -5.217 -0.319 1.00 0.00 A ATOM 116 HD21 LEU A 6 4.147 -2.902 2.092 1.00 0.00 A ATOM 117 HD22 LEU A 6 4.624 -4.426 1.350 1.00 0.00 A ATOM 118 HD23 LEU A 6 3.701 -4.424 2.851 1.00 0.00 A ATOM 119 HG LEU A 6 1.741 -3.881 1.813 1.00 0.00 A ATOM 120 N LEU A 6 1.173 -1.339 -1.394 1.00 0.00 A ATOM 121 O LEU A 6 -0.561 -2.222 1.517 1.00 0.00 A ATOM 122 C Mk8 A 7 -1.331 0.589 2.295 1.00 0.00 A ATOM 123 CA Mk8 A 7 0.256 0.454 2.441 1.00 0.00 A ATOM 124 CB Mk8 A 7 0.948 1.880 2.393 1.00 0.00 A ATOM 125 CB1 Mk8 A 7 0.715 -0.237 3.781 1.00 0.00 A ATOM 126 CD Mk8 A 7 -0.808 3.741 2.698 1.00 0.00 A ATOM 127 CE Mk8 A 7 -1.746 4.597 3.598 1.00 0.00 A ATOM 128 CG Mk8 A 7 0.409 3.052 3.312 1.00 0.00 A ATOM 129 HB Mk8 A 7 0.905 2.219 1.364 1.00 0.00 A ATOM 130 HB1 Mk8 A 7 -0.029 -0.956 4.088 1.00 0.00 A ATOM 131 HB1A Mk8 A 7 0.812 0.510 4.546 1.00 0.00 A ATOM 132 HB1B Mk8 A 7 1.663 -0.739 3.635 1.00 0.00 A ATOM 133 HBA Mk8 A 7 1.988 1.747 2.651 1.00 0.00 A ATOM 134 HD Mk8 A 7 -1.394 2.976 2.236 1.00 0.00 A ATOM 135 HDA Mk8 A 7 -0.449 4.404 1.932 1.00 0.00 A ATOM 136 HE Mk8 A 7 -1.792 5.649 3.357 1.00 0.00 A ATOM 137 HG Mk8 A 7 1.193 3.778 3.457 1.00 0.00 A ATOM 138 HGA Mk8 A 7 0.126 2.641 4.271 1.00 0.00 A ATOM 139 HN Mk8 A 7 1.522 0.035 0.772 1.00 0.00 A ATOM 140 N Mk8 A 7 0.801 -0.355 1.300 1.00 0.00 A ATOM 141 O Mk8 A 7 -2.059 0.565 3.312 1.00 0.00 A ATOM 142 C ARG A 8 -4.143 -0.151 0.721 1.00 0.00 A ATOM 143 CA ARG A 8 -3.260 1.097 0.696 1.00 0.00 A ATOM 144 CB ARG A 8 -3.399 1.747 -0.683 1.00 0.00 A ATOM 145 CD ARG A 8 -3.170 3.800 -2.119 1.00 0.00 A ATOM 146 CG ARG A 8 -2.821 3.152 -0.784 1.00 0.00 A ATOM 147 CZ ARG A 8 -2.660 5.950 -3.411 1.00 0.00 A ATOM 148 HN ARG A 8 -1.172 0.923 0.271 1.00 0.00 A ATOM 149 HA ARG A 8 -3.631 1.787 1.441 1.00 0.00 A ATOM 150 HB2 ARG A 8 -2.888 1.129 -1.411 1.00 0.00 A ATOM 151 HB1 ARG A 8 -4.450 1.790 -0.936 1.00 0.00 A ATOM 152 HD2 ARG A 8 -2.865 3.137 -2.922 1.00 0.00 A ATOM 153 HD1 ARG A 8 -4.241 3.937 -2.163 1.00 0.00 A ATOM 154 HE ARG A 8 -1.923 5.424 -1.594 1.00 0.00 A ATOM 155 HG2 ARG A 8 -3.234 3.759 0.009 1.00 0.00 A ATOM 156 HG1 ARG A 8 -1.747 3.099 -0.688 1.00 0.00 A ATOM 157 HH11 ARG A 8 -3.935 4.769 -4.466 1.00 0.00 A ATOM 158 HH12 ARG A 8 -3.514 6.269 -5.222 1.00 0.00 A ATOM 159 HH21 ARG A 8 -1.409 7.341 -2.669 1.00 0.00 A ATOM 160 HH22 ARG A 8 -2.067 7.697 -4.237 1.00 0.00 A ATOM 161 N ARG A 8 -1.816 0.830 1.005 1.00 0.00 A ATOM 162 NE ARG A 8 -2.515 5.120 -2.312 1.00 0.00 A ATOM 163 NH1 ARG A 8 -3.433 5.639 -4.457 1.00 0.00 A ATOM 164 NH2 ARG A 8 -1.997 7.094 -3.439 1.00 0.00 A ATOM 165 O ARG A 8 -5.328 -0.029 1.102 1.00 0.00 A ATOM 166 C LEU A 9 -4.578 -3.130 1.670 1.00 0.00 A ATOM 167 CA LEU A 9 -4.284 -2.627 0.250 1.00 0.00 A ATOM 168 CB LEU A 9 -3.459 -3.678 -0.522 1.00 0.00 A ATOM 169 CD1 LEU A 9 -4.912 -4.683 -2.332 1.00 0.00 A ATOM 170 CD2 LEU A 9 -3.302 -6.132 -1.050 1.00 0.00 A ATOM 171 CG LEU A 9 -4.233 -4.920 -0.979 1.00 0.00 A ATOM 172 HN LEU A 9 -2.650 -1.313 -0.002 1.00 0.00 A ATOM 173 HA LEU A 9 -5.211 -2.460 -0.268 1.00 0.00 A ATOM 174 HB2 LEU A 9 -3.042 -3.200 -1.396 1.00 0.00 A ATOM 175 HB1 LEU A 9 -2.646 -3.998 0.104 1.00 0.00 A ATOM 176 HD11 LEU A 9 -5.308 -5.618 -2.708 1.00 0.00 A ATOM 177 HD12 LEU A 9 -4.186 -4.289 -3.035 1.00 0.00 A ATOM 178 HD13 LEU A 9 -5.715 -3.972 -2.215 1.00 0.00 A ATOM 179 HD21 LEU A 9 -2.731 -6.211 -0.135 1.00 0.00 A ATOM 180 HD22 LEU A 9 -2.626 -6.019 -1.878 1.00 0.00 A ATOM 181 HD23 LEU A 9 -3.888 -7.030 -1.178 1.00 0.00 A ATOM 182 HG LEU A 9 -5.013 -5.138 -0.261 1.00 0.00 A ATOM 183 N LEU A 9 -3.564 -1.340 0.307 1.00 0.00 A ATOM 184 O LEU A 9 -5.622 -3.778 1.877 1.00 0.00 A ATOM 185 C LEU A 10 -4.702 -2.388 4.879 1.00 0.00 A ATOM 186 CA LEU A 10 -3.702 -3.240 4.036 1.00 0.00 A ATOM 187 CB LEU A 10 -2.274 -3.225 4.641 1.00 0.00 A ATOM 188 CD1 LEU A 10 -1.945 -5.338 5.989 1.00 0.00 A ATOM 189 CD2 LEU A 10 -0.890 -3.202 6.728 1.00 0.00 A ATOM 190 CG LEU A 10 -2.095 -3.825 6.047 1.00 0.00 A ATOM 191 HN LEU A 10 -2.823 -2.333 2.330 1.00 0.00 A ATOM 192 HA LEU A 10 -4.061 -4.264 4.044 1.00 0.00 A ATOM 193 HB2 LEU A 10 -1.611 -3.771 3.968 1.00 0.00 A ATOM 194 HB1 LEU A 10 -1.942 -2.196 4.666 1.00 0.00 A ATOM 195 HD11 LEU A 10 -2.544 -5.727 5.179 1.00 0.00 A ATOM 196 HD12 LEU A 10 -2.268 -5.768 6.925 1.00 0.00 A ATOM 197 HD13 LEU A 10 -0.910 -5.592 5.818 1.00 0.00 A ATOM 198 HD21 LEU A 10 -0.054 -3.193 6.043 1.00 0.00 A ATOM 199 HD22 LEU A 10 -0.632 -3.771 7.608 1.00 0.00 A ATOM 200 HD23 LEU A 10 -1.132 -2.195 7.010 1.00 0.00 A ATOM 201 HG LEU A 10 -2.966 -3.595 6.644 1.00 0.00 A ATOM 202 N LEU A 10 -3.624 -2.828 2.618 1.00 0.00 A ATOM 203 O LEU A 10 -5.764 -2.910 5.256 1.00 0.00 A ATOM 204 C Mk8 A 11 -6.561 0.115 5.511 1.00 0.00 A ATOM 205 CA Mk8 A 11 -5.142 -0.138 6.094 1.00 0.00 A ATOM 206 CB Mk8 A 11 -4.404 1.214 6.294 1.00 0.00 A ATOM 207 CB1 Mk8 A 11 -5.287 -0.702 7.517 1.00 0.00 A ATOM 208 CD Mk8 A 11 -2.682 2.737 5.243 1.00 0.00 A ATOM 209 CE Mk8 A 11 -2.536 4.180 4.661 1.00 0.00 A ATOM 210 CG Mk8 A 11 -3.986 1.965 5.030 1.00 0.00 A ATOM 211 HB Mk8 A 11 -3.513 1.034 6.883 1.00 0.00 A ATOM 212 HB1 Mk8 A 11 -4.446 -0.386 8.121 1.00 0.00 A ATOM 213 HB1A Mk8 A 11 -5.314 -1.773 7.464 1.00 0.00 A ATOM 214 HB1B Mk8 A 11 -6.207 -0.340 7.950 1.00 0.00 A ATOM 215 HBA Mk8 A 11 -5.060 1.861 6.855 1.00 0.00 A ATOM 216 HD Mk8 A 11 -1.876 2.138 4.828 1.00 0.00 A ATOM 217 HDA Mk8 A 11 -2.532 2.809 6.306 1.00 0.00 A ATOM 218 HE Mk8 A 11 -3.111 4.952 5.146 1.00 0.00 A ATOM 219 HG Mk8 A 11 -4.758 2.659 4.754 1.00 0.00 A ATOM 220 HGA Mk8 A 11 -3.838 1.252 4.234 1.00 0.00 A ATOM 221 HN Mk8 A 11 -3.459 -0.771 4.926 1.00 0.00 A ATOM 222 N Mk8 A 11 -4.321 -1.084 5.229 1.00 0.00 A ATOM 223 O Mk8 A 11 -7.351 0.879 6.126 1.00 0.00 A ATOM 224 C ASP A 12 -9.284 -1.097 4.502 1.00 0.00 A ATOM 225 CA ASP A 12 -8.187 -0.443 3.646 1.00 0.00 A ATOM 226 CB ASP A 12 -8.116 -1.099 2.264 1.00 0.00 A ATOM 227 CG ASP A 12 -9.382 -0.893 1.450 1.00 0.00 A ATOM 228 HN ASP A 12 -6.189 -1.125 3.931 1.00 0.00 A ATOM 229 HA ASP A 12 -8.416 0.606 3.526 1.00 0.00 A ATOM 230 HB2 ASP A 12 -7.297 -0.668 1.717 1.00 0.00 A ATOM 231 HB1 ASP A 12 -7.945 -2.161 2.379 1.00 0.00 A ATOM 232 N ASP A 12 -6.874 -0.547 4.330 1.00 0.00 A ATOM 233 O ASP A 12 -10.424 -0.592 4.536 1.00 0.00 A ATOM 234 OD1 ASP A 12 -9.697 0.272 1.144 1.00 0.00 A ATOM 235 OD2 ASP A 12 -10.044 -1.901 1.127 1.00 0.00 A ATOM 236 C SER A 13 -10.053 -2.243 7.382 1.00 0.00 A ATOM 237 CA SER A 13 -9.789 -3.003 6.087 1.00 0.00 A ATOM 238 CB SER A 13 -9.193 -4.383 6.405 1.00 0.00 A ATOM 239 HN SER A 13 -7.964 -2.534 5.093 1.00 0.00 A ATOM 240 HA SER A 13 -10.724 -3.139 5.565 1.00 0.00 A ATOM 241 HB2 SER A 13 -9.050 -4.941 5.490 1.00 0.00 A ATOM 242 HB1 SER A 13 -8.247 -4.249 6.896 1.00 0.00 A ATOM 243 HG SER A 13 -10.925 -5.165 6.883 1.00 0.00 A ATOM 244 N SER A 13 -8.890 -2.230 5.200 1.00 0.00 A ATOM 245 O SER A 13 -11.196 -2.142 7.833 1.00 0.00 A ATOM 246 OG SER A 13 -10.047 -5.122 7.267 1.00 0.00 A ATOM 247 HN1 NH2 A 14 -8.140 -1.682 7.479 1.00 0.00 A ATOM 248 HN2 NH2 A 14 -9.157 -1.117 8.769 1.00 0.00 A ATOM 249 N NH2 A 14 -9.012 -1.619 7.928 1.00 0.00 A END
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