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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532113 |
2l2z   |
17156 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C10 QUA A 0 -3.920 -2.706 -2.282 1.00 0.00 A ATOM 2 C11 QUA A 0 -0.761 -1.436 0.248 1.00 0.00 A ATOM 3 C13 QUA A 0 -2.246 -3.569 -4.013 1.00 0.00 A ATOM 4 C14 QUA A 0 -2.311 -5.083 -3.879 1.00 0.00 A ATOM 5 C2 QUA A 0 -1.895 -1.873 -0.627 1.00 0.00 A ATOM 6 C3 QUA A 0 -1.565 -2.479 -1.833 1.00 0.00 A ATOM 7 C4 QUA A 0 -2.589 -2.904 -2.680 1.00 0.00 A ATOM 8 C5 QUA A 0 -5.067 -3.124 -3.107 1.00 0.00 A ATOM 9 C6 QUA A 0 -6.263 -3.230 -2.609 1.00 0.00 A ATOM 10 C7 QUA A 0 -6.558 -2.935 -1.134 1.00 0.00 A ATOM 11 C8 QUA A 0 -5.582 -1.857 -0.582 1.00 0.00 A ATOM 12 C9 QUA A 0 -4.154 -2.095 -1.059 1.00 0.00 A ATOM 13 H13 QUA A 0 -2.959 -3.265 -4.763 1.00 0.00 A ATOM 14 H141 QUA A 0 -3.307 -5.376 -3.579 1.00 0.00 A ATOM 15 H142 QUA A 0 -1.601 -5.410 -3.134 1.00 0.00 A ATOM 16 H143 QUA A 0 -2.072 -5.539 -4.827 1.00 0.00 A ATOM 17 H15 QUA A 0 -0.441 -3.975 -4.702 1.00 0.00 A ATOM 18 H16 QUA A 0 -5.299 0.056 -0.965 1.00 0.00 A ATOM 19 HC3 QUA A 0 -0.532 -2.619 -2.110 1.00 0.00 A ATOM 20 HC5 QUA A 0 -4.914 -3.345 -4.151 1.00 0.00 A ATOM 21 HC6 QUA A 0 -7.072 -3.540 -3.255 1.00 0.00 A ATOM 22 HC71 QUA A 0 -7.569 -2.575 -1.033 1.00 0.00 A ATOM 23 HC8 QUA A 0 -5.609 -1.897 0.497 1.00 0.00 A ATOM 24 N1 QUA A 0 -3.175 -1.669 -0.215 1.00 0.00 A ATOM 25 O12 QUA A 0 0.421 -1.518 -0.091 1.00 0.00 A ATOM 26 O15 QUA A 0 -0.935 -3.190 -4.453 1.00 0.00 A ATOM 27 O16 QUA A 0 -6.032 -0.562 -0.997 1.00 0.00 A ATOM 28 C ILE A 1 -5.785 -4.627 1.956 1.00 0.00 A ATOM 29 CA ILE A 1 -6.895 -4.179 1.010 1.00 0.00 A ATOM 30 CB ILE A 1 -8.146 -5.055 1.234 1.00 0.00 A ATOM 31 CD1 ILE A 1 -9.072 -7.421 0.945 1.00 0.00 A ATOM 32 CG1 ILE A 1 -7.920 -6.471 0.684 1.00 0.00 A ATOM 33 CG2 ILE A 1 -9.361 -4.409 0.582 1.00 0.00 A ATOM 34 HN ILE A 1 -5.506 -4.537 -0.438 1.00 0.00 A ATOM 35 HA ILE A 1 -7.154 -3.154 1.236 1.00 0.00 A ATOM 36 HB ILE A 1 -8.330 -5.115 2.296 1.00 0.00 A ATOM 37 HD11 ILE A 1 -9.921 -7.129 0.347 1.00 0.00 A ATOM 38 HD12 ILE A 1 -9.337 -7.385 1.991 1.00 0.00 A ATOM 39 HD13 ILE A 1 -8.775 -8.425 0.682 1.00 0.00 A ATOM 40 HG12 ILE A 1 -7.776 -6.415 -0.385 1.00 0.00 A ATOM 41 HG11 ILE A 1 -7.035 -6.890 1.138 1.00 0.00 A ATOM 42 HG21 ILE A 1 -10.255 -4.936 0.880 1.00 0.00 A ATOM 43 HG22 ILE A 1 -9.259 -4.454 -0.493 1.00 0.00 A ATOM 44 HG23 ILE A 1 -9.431 -3.377 0.894 1.00 0.00 A ATOM 45 N ILE A 1 -6.438 -4.238 -0.411 1.00 0.00 A ATOM 46 O ILE A 1 -5.864 -4.423 3.168 1.00 0.00 A ATOM 47 C ALA A 2 -2.433 -5.999 1.204 1.00 0.00 A ATOM 48 CA ALA A 2 -3.590 -5.677 2.143 1.00 0.00 A ATOM 49 CB ALA A 2 -3.933 -6.886 2.999 1.00 0.00 A ATOM 50 HN ALA A 2 -4.763 -5.389 0.422 1.00 0.00 A ATOM 51 HA ALA A 2 -3.298 -4.869 2.792 1.00 0.00 A ATOM 52 HB1 ALA A 2 -4.257 -7.696 2.364 1.00 0.00 A ATOM 53 HB2 ALA A 2 -4.726 -6.628 3.686 1.00 0.00 A ATOM 54 HB3 ALA A 2 -3.060 -7.191 3.556 1.00 0.00 A ATOM 55 N ALA A 2 -4.750 -5.237 1.384 1.00 0.00 A ATOM 56 O ALA A 2 -2.568 -6.831 0.307 1.00 0.00 A ATOM 57 C DHA A 3 0.814 -4.277 0.921 1.00 0.00 A ATOM 58 CA DHA A 3 -0.130 -5.293 0.541 1.00 0.00 A ATOM 59 CB DHA A 3 0.106 -6.081 -0.493 1.00 0.00 A ATOM 60 H DHA A 3 -1.248 -4.808 2.249 1.00 0.00 A ATOM 61 HB1 DHA A 3 -0.594 -6.843 -0.759 1.00 0.00 A ATOM 62 HB2 DHA A 3 1.013 -5.963 -1.065 1.00 0.00 A ATOM 63 N DHA A 3 -1.300 -5.332 1.423 1.00 0.00 A ATOM 64 O DHA A 3 0.553 -3.602 1.917 1.00 0.00 A ATOM 65 C ALA A 4 3.488 -2.368 -0.536 1.00 0.00 A ATOM 66 CA ALA A 4 2.971 -3.248 0.596 1.00 0.00 A ATOM 67 CB ALA A 4 4.043 -4.170 1.130 1.00 0.00 A ATOM 68 HN ALA A 4 1.896 -4.465 -0.739 1.00 0.00 A ATOM 69 HA ALA A 4 2.629 -2.621 1.406 1.00 0.00 A ATOM 70 HB1 ALA A 4 4.648 -3.648 1.852 1.00 0.00 A ATOM 71 HB2 ALA A 4 4.660 -4.514 0.313 1.00 0.00 A ATOM 72 HB3 ALA A 4 3.562 -5.021 1.601 1.00 0.00 A ATOM 73 N ALA A 4 1.865 -4.063 0.154 1.00 0.00 A ATOM 74 O ALA A 4 3.987 -2.870 -1.542 1.00 0.00 A ATOM 75 C SER A 5 2.655 -0.212 -2.539 1.00 0.00 A ATOM 76 CA SER A 5 3.629 -0.076 -1.475 1.00 0.00 A ATOM 77 CB SER A 5 5.082 -0.203 -1.998 1.00 0.00 A ATOM 78 HN SER A 5 3.084 -0.715 0.520 1.00 0.00 A ATOM 79 HB2 SER A 5 5.206 -1.153 -2.499 1.00 0.00 A ATOM 80 HB1 SER A 5 5.286 0.597 -2.694 1.00 0.00 A ATOM 81 N SER A 5 3.359 -1.049 -0.358 1.00 0.00 A ATOM 82 C Bb9 A 6 -0.437 0.629 -4.091 1.00 0.00 A ATOM 83 CA Bb9 A 6 0.852 0.064 -3.753 1.00 0.00 A ATOM 84 CB Bb9 A 6 1.507 -0.915 -4.557 1.00 0.00 A ATOM 85 HB Bb9 A 6 1.137 -1.330 -5.477 1.00 0.00 A ATOM 86 N Bb9 A 6 1.532 0.417 -2.647 1.00 0.00 A ATOM 87 O Bb9 A 6 -1.114 0.300 -5.066 1.00 0.00 A ATOM 88 SG Bb9 A 6 2.965 -1.314 -3.826 1.00 0.00 A ATOM 89 C THR A 7 -2.116 3.629 -2.925 1.00 0.00 A ATOM 90 CA THR A 7 -2.151 2.136 -3.241 1.00 0.00 A ATOM 91 CB THR A 7 -3.052 1.376 -2.235 1.00 0.00 A ATOM 92 CG2 THR A 7 -3.158 2.083 -0.883 1.00 0.00 A ATOM 93 HN THR A 7 -0.149 1.937 -2.606 1.00 0.00 A ATOM 94 HA THR A 7 -2.563 2.002 -4.231 1.00 0.00 A ATOM 95 HB THR A 7 -2.614 0.400 -2.073 1.00 0.00 A ATOM 96 HG1 THR A 7 -4.603 1.997 -3.281 1.00 0.00 A ATOM 97 HG21 THR A 7 -2.175 2.374 -0.550 1.00 0.00 A ATOM 98 HG22 THR A 7 -3.596 1.409 -0.161 1.00 0.00 A ATOM 99 HG23 THR A 7 -3.783 2.959 -0.980 1.00 0.00 A ATOM 100 N THR A 7 -0.806 1.584 -3.240 1.00 0.00 A ATOM 101 O THR A 7 -1.091 4.157 -2.491 1.00 0.00 A ATOM 102 OG1 THR A 7 -4.363 1.212 -2.783 1.00 0.00 A ATOM 103 C DBU A 8 -4.266 6.261 -1.977 1.00 0.00 A ATOM 104 CA DBU A 8 -3.370 5.762 -3.036 1.00 0.00 A ATOM 105 CB DBU A 8 -2.754 6.630 -3.816 1.00 0.00 A ATOM 106 CG DBU A 8 -1.800 6.218 -4.950 1.00 0.00 A ATOM 107 HG1 DBU A 8 -1.344 7.099 -5.376 1.00 0.00 A ATOM 108 HG2 DBU A 8 -2.355 5.695 -5.715 1.00 0.00 A ATOM 109 HG3 DBU A 8 -1.031 5.567 -4.555 1.00 0.00 A ATOM 110 N DBU A 8 -3.236 4.307 -3.143 1.00 0.00 A ATOM 111 C Dcy A 9 -6.060 5.597 1.048 1.00 0.00 A ATOM 112 CA Dcy A 9 -5.770 6.277 -0.272 1.00 0.00 A ATOM 113 CB Dcy A 9 -5.035 7.587 -0.050 1.00 0.00 A ATOM 114 HA Dcy A 9 -6.700 6.507 -0.757 1.00 0.00 A ATOM 115 HB2 Dcy A 9 -5.719 8.351 0.305 1.00 0.00 A ATOM 116 HB3 Dcy A 9 -4.209 7.459 0.625 1.00 0.00 A ATOM 117 N Dcy A 9 -4.975 5.481 -1.211 1.00 0.00 A ATOM 118 O Dcy A 9 -6.752 6.199 1.869 1.00 0.00 A ATOM 119 SG Dcy A 9 -4.417 7.966 -1.685 1.00 0.00 A ATOM 120 C Ts9 A 10 -4.658 3.491 3.356 1.00 0.00 A ATOM 121 CA Ts9 A 10 -5.884 3.632 2.475 1.00 0.00 A ATOM 122 CB Ts9 A 10 -6.492 2.232 2.122 1.00 0.00 A ATOM 123 CD1 Ts9 A 10 -8.116 1.191 0.359 1.00 0.00 A ATOM 124 CG1 Ts9 A 10 -7.286 2.392 0.781 1.00 0.00 A ATOM 125 CG2 Ts9 A 10 -7.383 1.753 3.222 1.00 0.00 A ATOM 126 H Ts9 A 10 -4.952 3.989 0.604 1.00 0.00 A ATOM 127 HA Ts9 A 10 -6.619 4.201 3.022 1.00 0.00 A ATOM 128 HD11 Ts9 A 10 -7.563 0.285 0.556 1.00 0.00 A ATOM 129 HD12 Ts9 A 10 -8.332 1.259 -0.697 1.00 0.00 A ATOM 130 HD13 Ts9 A 10 -9.040 1.179 0.916 1.00 0.00 A ATOM 131 HD2 Ts9 A 10 -8.909 3.255 1.500 1.00 0.00 A ATOM 132 HG1 Ts9 A 10 -6.590 2.615 -0.015 1.00 0.00 A ATOM 133 HG21 Ts9 A 10 -6.857 1.810 4.163 1.00 0.00 A ATOM 134 HG22 Ts9 A 10 -7.670 0.728 3.034 1.00 0.00 A ATOM 135 HG23 Ts9 A 10 -8.267 2.372 3.266 1.00 0.00 A ATOM 136 HG3 Ts9 A 10 -4.764 1.700 1.369 1.00 0.00 A ATOM 137 N Ts9 A 10 -5.555 4.385 1.267 1.00 0.00 A ATOM 138 OD2 Ts9 A 10 -8.157 3.515 0.964 1.00 0.00 A ATOM 139 OG3 Ts9 A 10 -5.442 1.302 1.921 1.00 0.00 A ATOM 140 C Bb9 A 11 -1.391 2.237 4.008 1.00 0.00 A ATOM 141 CA Bb9 A 11 -2.681 2.891 4.058 1.00 0.00 A ATOM 142 CB Bb9 A 11 -3.096 3.671 5.179 1.00 0.00 A ATOM 143 HB Bb9 A 11 -2.523 3.848 6.064 1.00 0.00 A ATOM 144 N Bb9 A 11 -3.591 2.821 3.065 1.00 0.00 A ATOM 145 O Bb9 A 11 -0.541 2.313 4.895 1.00 0.00 A ATOM 146 SG Bb9 A 11 -4.633 4.267 4.884 1.00 0.00 A ATOM 147 C THR A 12 0.760 1.397 1.444 1.00 0.00 A ATOM 148 CA THR A 12 0.039 0.807 2.653 1.00 0.00 A ATOM 149 CB THR A 12 -0.199 -0.706 2.484 1.00 0.00 A ATOM 150 CG2 THR A 12 -0.767 -1.309 3.759 1.00 0.00 A ATOM 151 HN THR A 12 -1.937 1.469 2.238 1.00 0.00 A ATOM 152 HA THR A 12 0.663 0.938 3.525 1.00 0.00 A ATOM 153 HB THR A 12 0.738 -1.196 2.254 1.00 0.00 A ATOM 154 HG21 THR A 12 -0.049 -1.203 4.558 1.00 0.00 A ATOM 155 HG22 THR A 12 -0.978 -2.356 3.598 1.00 0.00 A ATOM 156 HG23 THR A 12 -1.679 -0.794 4.024 1.00 0.00 A ATOM 157 N THR A 12 -1.212 1.522 2.900 1.00 0.00 A ATOM 158 OG1 THR A 12 -1.195 -0.967 1.416 1.00 0.00 A ATOM 159 C Bb9 A 13 3.559 1.341 -0.809 1.00 0.00 A ATOM 160 CA Bb9 A 13 2.276 1.689 -0.109 1.00 0.00 A ATOM 161 CB Bb9 A 13 1.387 2.753 -0.459 1.00 0.00 A ATOM 162 HB Bb9 A 13 1.522 3.445 -1.278 1.00 0.00 A ATOM 163 N Bb9 A 13 1.879 0.964 0.960 1.00 0.00 A ATOM 164 SG Bb9 A 13 0.095 2.748 0.618 1.00 0.00 A ATOM 165 C Dsn A 14 6.796 1.375 1.111 1.00 0.00 A ATOM 166 CA Dsn A 14 5.946 1.250 -0.152 1.00 0.00 A ATOM 167 CB Dsn A 14 6.067 -0.113 -0.841 1.00 0.00 A ATOM 168 H Dsn A 14 4.480 2.373 0.661 1.00 0.00 A ATOM 169 HA Dsn A 14 6.227 2.024 -0.850 1.00 0.00 A ATOM 170 HB2 Dsn A 14 5.851 -0.898 -0.132 1.00 0.00 A ATOM 171 HB3 Dsn A 14 7.070 -0.235 -1.222 1.00 0.00 A ATOM 172 N Dsn A 14 4.555 1.480 0.265 1.00 0.00 A ATOM 173 C Bb9 A 15 9.883 0.933 2.844 1.00 0.00 A ATOM 174 CA Bb9 A 15 8.523 1.245 2.453 1.00 0.00 A ATOM 175 CB Bb9 A 15 7.583 1.830 3.358 1.00 0.00 A ATOM 176 HB Bb9 A 15 7.777 2.092 4.387 1.00 0.00 A ATOM 177 N Bb9 A 15 8.033 1.012 1.214 1.00 0.00 A ATOM 178 O Bb9 A 15 10.344 1.139 3.966 1.00 0.00 A ATOM 179 SG Bb9 A 15 6.121 2.042 2.546 1.00 0.00 A ATOM 180 C DHA A 16 12.467 -0.627 0.666 1.00 0.00 A ATOM 181 CA DHA A 16 12.002 -0.028 1.907 1.00 0.00 A ATOM 182 CB DHA A 16 12.810 0.102 2.949 1.00 0.00 A ATOM 183 H DHA A 16 10.116 0.257 1.002 1.00 0.00 A ATOM 184 HB1 DHA A 16 12.452 0.549 3.863 1.00 0.00 A ATOM 185 HB2 DHA A 16 13.832 -0.240 2.884 1.00 0.00 A ATOM 186 N DHA A 16 10.589 0.390 1.849 1.00 0.00 A ATOM 187 O DHA A 16 11.653 -0.709 -0.253 1.00 0.00 A ATOM 188 C DHA A 17 15.731 -2.097 -0.357 1.00 0.00 A ATOM 189 CA DHA A 17 14.366 -1.662 -0.607 1.00 0.00 A ATOM 190 CB DHA A 17 13.805 -1.819 -1.797 1.00 0.00 A ATOM 191 H DHA A 17 14.279 -0.968 1.383 1.00 0.00 A ATOM 192 HB1 DHA A 17 12.791 -1.493 -1.967 1.00 0.00 A ATOM 193 HB2 DHA A 17 14.363 -2.277 -2.599 1.00 0.00 A ATOM 194 N DHA A 17 13.728 -1.058 0.578 1.00 0.00 A ATOM 195 O DHA A 17 16.185 -1.919 0.774 1.00 0.00 A ATOM 196 HN1 NH2 A 18 17.352 -2.951 -1.162 1.00 0.00 A ATOM 197 HN2 NH2 A 18 16.020 -2.776 -2.217 1.00 0.00 A ATOM 198 N NH2 A 18 16.432 -2.659 -1.336 1.00 0.00 A END
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