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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570092 |
2mfm   |
19555 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 4.103 -4.240 3.498 1.00 0.00 A ATOM 2 CA ALA A 1 3.577 -5.295 4.459 1.00 0.00 A ATOM 3 CB ALA A 1 2.231 -4.866 5.027 1.00 0.00 A ATOM 4 HT1 ALA A 1 4.738 -4.647 6.056 1.00 0.00 A ATOM 5 HT2 ALA A 1 5.445 -5.887 5.152 1.00 0.00 A ATOM 6 HT3 ALA A 1 4.179 -6.234 6.216 1.00 0.00 A ATOM 7 HA ALA A 1 3.435 -6.221 3.920 1.00 0.00 A ATOM 8 HB1 ALA A 1 1.521 -4.746 4.221 1.00 0.00 A ATOM 9 HB2 ALA A 1 2.343 -3.927 5.548 1.00 0.00 A ATOM 10 HB3 ALA A 1 1.870 -5.617 5.714 1.00 0.00 A ATOM 11 N ALA A 1 4.551 -5.532 5.546 1.00 0.00 A ATOM 12 O ALA A 1 4.730 -3.265 3.916 1.00 0.00 A ATOM 13 C PHE A 2 3.119 -2.611 0.784 1.00 0.00 A ATOM 14 CA PHE A 2 4.281 -3.509 1.187 1.00 0.00 A ATOM 15 CB PHE A 2 4.824 -4.265 -0.025 1.00 0.00 A ATOM 16 CD1 PHE A 2 7.309 -4.510 0.213 1.00 0.00 A ATOM 17 CD2 PHE A 2 5.937 -6.416 0.623 1.00 0.00 A ATOM 18 CE1 PHE A 2 8.435 -5.258 0.488 1.00 0.00 A ATOM 19 CE2 PHE A 2 7.062 -7.170 0.900 1.00 0.00 A ATOM 20 CG PHE A 2 6.049 -5.080 0.277 1.00 0.00 A ATOM 21 CZ PHE A 2 8.313 -6.586 0.839 1.00 0.00 A ATOM 22 HN PHE A 2 3.348 -5.244 1.949 1.00 0.00 A ATOM 23 HA PHE A 2 5.068 -2.897 1.603 1.00 0.00 A ATOM 24 HB2 PHE A 2 4.062 -4.934 -0.396 1.00 0.00 A ATOM 25 HB1 PHE A 2 5.079 -3.555 -0.798 1.00 0.00 A ATOM 26 HD1 PHE A 2 7.407 -3.468 -0.057 1.00 0.00 A ATOM 27 HD2 PHE A 2 4.959 -6.871 0.676 1.00 0.00 A ATOM 28 HE1 PHE A 2 9.411 -4.801 0.435 1.00 0.00 A ATOM 29 HE2 PHE A 2 6.963 -8.211 1.168 1.00 0.00 A ATOM 30 HZ PHE A 2 9.194 -7.172 1.057 1.00 0.00 A ATOM 31 N PHE A 2 3.852 -4.443 2.215 1.00 0.00 A ATOM 32 O PHE A 2 2.365 -2.919 -0.138 1.00 0.00 A ATOM 33 C ARG A 3 1.928 0.139 -0.052 1.00 0.00 A ATOM 34 CA ARG A 3 1.873 -0.581 1.302 1.00 0.00 A ATOM 35 CB ARG A 3 1.830 0.433 2.445 1.00 0.00 A ATOM 36 CD ARG A 3 1.842 0.821 4.918 1.00 0.00 A ATOM 37 CG ARG A 3 1.651 -0.201 3.813 1.00 0.00 A ATOM 38 CZ ARG A 3 3.459 2.676 5.115 1.00 0.00 A ATOM 39 HN ARG A 3 3.668 -1.286 2.165 1.00 0.00 A ATOM 40 HA ARG A 3 0.966 -1.167 1.335 1.00 0.00 A ATOM 41 HB2 ARG A 3 2.751 0.994 2.450 1.00 0.00 A ATOM 42 HB1 ARG A 3 1.007 1.111 2.276 1.00 0.00 A ATOM 43 HD2 ARG A 3 1.127 1.614 4.782 1.00 0.00 A ATOM 44 HD1 ARG A 3 1.672 0.340 5.870 1.00 0.00 A ATOM 45 HE ARG A 3 3.935 0.769 4.730 1.00 0.00 A ATOM 46 HG2 ARG A 3 0.654 -0.610 3.882 1.00 0.00 A ATOM 47 HG1 ARG A 3 2.378 -0.991 3.932 1.00 0.00 A ATOM 48 HH11 ARG A 3 1.522 3.227 5.376 1.00 0.00 A ATOM 49 HH12 ARG A 3 2.678 4.514 5.506 1.00 0.00 A ATOM 50 HH21 ARG A 3 5.460 2.450 4.910 1.00 0.00 A ATOM 51 HH22 ARG A 3 4.926 4.067 5.239 1.00 0.00 A ATOM 52 N ARG A 3 2.987 -1.501 1.492 1.00 0.00 A ATOM 53 NE ARG A 3 3.189 1.388 4.905 1.00 0.00 A ATOM 54 NH1 ARG A 3 2.474 3.540 5.352 1.00 0.00 A ATOM 55 NH2 ARG A 3 4.714 3.098 5.087 1.00 0.00 A ATOM 56 O ARG A 3 0.947 0.122 -0.794 1.00 0.00 A ATOM 57 C Hzp A 4 3.407 0.619 -2.882 1.00 0.00 A ATOM 58 CA Hzp A 4 3.154 1.525 -1.681 1.00 0.00 A ATOM 59 CB Hzp A 4 4.363 2.423 -1.450 1.00 0.00 A ATOM 60 CD Hzp A 4 4.325 0.867 0.357 1.00 0.00 A ATOM 61 CG Hzp A 4 5.251 1.612 -0.564 1.00 0.00 A ATOM 62 HA Hzp A 4 2.275 2.129 -1.857 1.00 0.00 A ATOM 63 HB Hzp A 4 4.844 2.646 -2.396 1.00 0.00 A ATOM 64 HBA Hzp A 4 4.068 3.329 -0.949 1.00 0.00 A ATOM 65 HD Hzp A 4 4.186 1.424 1.271 1.00 0.00 A ATOM 66 HDA Hzp A 4 4.719 -0.117 0.567 1.00 0.00 A ATOM 67 HG Hzp A 4 5.917 2.255 -0.004 1.00 0.00 A ATOM 68 HOD1 Hzp A 4 6.910 0.618 -0.953 1.00 0.00 A ATOM 69 N Hzp A 4 3.060 0.782 -0.415 1.00 0.00 A ATOM 70 O Hzp A 4 3.643 1.096 -3.995 1.00 0.00 A ATOM 71 OD1 Hzp A 4 6.028 0.689 -1.337 1.00 0.00 A ATOM 72 C THR A 5 2.391 -2.158 -4.328 1.00 0.00 A ATOM 73 CA THR A 5 3.675 -1.639 -3.701 1.00 0.00 A ATOM 74 CB THR A 5 4.504 -2.798 -3.129 1.00 0.00 A ATOM 75 CG2 THR A 5 5.074 -3.666 -4.239 1.00 0.00 A ATOM 76 HN THR A 5 3.078 -1.011 -1.774 1.00 0.00 A ATOM 77 HA THR A 5 4.261 -1.135 -4.457 1.00 0.00 A ATOM 78 HB THR A 5 3.867 -3.404 -2.501 1.00 0.00 A ATOM 79 HG1 THR A 5 5.407 -1.323 -2.173 1.00 0.00 A ATOM 80 HG21 THR A 5 4.267 -4.068 -4.833 1.00 0.00 A ATOM 81 HG22 THR A 5 5.641 -4.478 -3.806 1.00 0.00 A ATOM 82 HG23 THR A 5 5.720 -3.071 -4.866 1.00 0.00 A ATOM 83 N THR A 5 3.360 -0.682 -2.659 1.00 0.00 A ATOM 84 O THR A 5 1.814 -3.143 -3.861 1.00 0.00 A ATOM 85 OG1 THR A 5 5.575 -2.260 -2.342 1.00 0.00 A ATOM 86 C ALA A 6 -0.441 -1.574 -4.938 1.00 0.00 A ATOM 87 CA ALA A 6 0.652 -1.722 -5.990 1.00 0.00 A ATOM 88 CB ALA A 6 0.602 -3.102 -6.637 1.00 0.00 A ATOM 89 HN ALA A 6 2.525 -0.773 -5.763 1.00 0.00 A ATOM 90 HA ALA A 6 0.499 -0.981 -6.761 1.00 0.00 A ATOM 91 HB1 ALA A 6 1.381 -3.179 -7.381 1.00 0.00 A ATOM 92 HB2 ALA A 6 -0.359 -3.244 -7.107 1.00 0.00 A ATOM 93 HB3 ALA A 6 0.750 -3.861 -5.883 1.00 0.00 A ATOM 94 N ALA A 6 1.953 -1.473 -5.382 1.00 0.00 A ATOM 95 O ALA A 6 -1.057 -2.557 -4.536 1.00 0.00 A ATOM 96 C PRO A 7 -3.008 -0.585 -3.587 1.00 0.00 A ATOM 97 CA PRO A 7 -1.596 -0.050 -3.358 1.00 0.00 A ATOM 98 CB PRO A 7 -1.608 1.482 -3.268 1.00 0.00 A ATOM 99 CD PRO A 7 -0.074 0.902 -4.995 1.00 0.00 A ATOM 100 CG PRO A 7 -1.039 1.960 -4.557 1.00 0.00 A ATOM 101 HA PRO A 7 -1.215 -0.455 -2.435 1.00 0.00 A ATOM 102 HB2 PRO A 7 -2.623 1.827 -3.137 1.00 0.00 A ATOM 103 HB1 PRO A 7 -1.006 1.798 -2.430 1.00 0.00 A ATOM 104 HD2 PRO A 7 -0.006 0.876 -6.071 1.00 0.00 A ATOM 105 HD1 PRO A 7 0.899 1.071 -4.556 1.00 0.00 A ATOM 106 HG2 PRO A 7 -1.827 2.076 -5.284 1.00 0.00 A ATOM 107 HG1 PRO A 7 -0.524 2.898 -4.406 1.00 0.00 A ATOM 108 N PRO A 7 -0.679 -0.332 -4.471 1.00 0.00 A ATOM 109 O PRO A 7 -3.846 0.076 -4.200 1.00 0.00 A ATOM 110 C GLY A 8 -5.423 -2.224 -1.987 1.00 0.00 A ATOM 111 CA GLY A 8 -4.569 -2.388 -3.228 1.00 0.00 A ATOM 112 HN GLY A 8 -2.537 -2.290 -2.649 1.00 0.00 A ATOM 113 HA2 GLY A 8 -5.075 -1.925 -4.061 1.00 0.00 A ATOM 114 HA1 GLY A 8 -4.449 -3.441 -3.433 1.00 0.00 A ATOM 115 N GLY A 8 -3.260 -1.789 -3.089 1.00 0.00 A ATOM 116 O GLY A 8 -5.397 -1.175 -1.337 1.00 0.00 A ATOM 117 C HIS A 9 -6.446 -3.130 0.806 1.00 0.00 A ATOM 118 CA HIS A 9 -7.131 -3.228 -0.556 1.00 0.00 A ATOM 119 CB HIS A 9 -8.036 -4.465 -0.613 1.00 0.00 A ATOM 120 CD2 HIS A 9 -9.271 -5.094 1.581 1.00 0.00 A ATOM 121 CE1 HIS A 9 -11.102 -3.939 1.261 1.00 0.00 A ATOM 122 CG HIS A 9 -9.149 -4.460 0.392 1.00 0.00 A ATOM 123 HN HIS A 9 -6.043 -4.115 -2.141 1.00 0.00 A ATOM 124 HA HIS A 9 -7.738 -2.347 -0.698 1.00 0.00 A ATOM 125 HB2 HIS A 9 -8.480 -4.531 -1.594 1.00 0.00 A ATOM 126 HB1 HIS A 9 -7.436 -5.346 -0.438 1.00 0.00 A ATOM 127 HD1 HIS A 9 -10.537 -3.181 -0.555 1.00 0.00 A ATOM 128 HD2 HIS A 9 -8.541 -5.750 2.035 1.00 0.00 A ATOM 129 HE1 HIS A 9 -12.081 -3.505 1.402 1.00 0.00 A ATOM 130 HE2 HIS A 9 -10.807 -4.969 3.006 1.00 0.00 A ATOM 131 N HIS A 9 -6.158 -3.277 -1.645 1.00 0.00 A ATOM 132 ND1 HIS A 9 -10.315 -3.744 0.221 1.00 0.00 A ATOM 133 NE2 HIS A 9 -10.493 -4.753 2.099 1.00 0.00 A ATOM 134 O HIS A 9 -6.873 -2.362 1.666 1.00 0.00 A ATOM 135 C SER A 10 -3.466 -2.923 2.220 1.00 0.00 A ATOM 136 CA SER A 10 -4.665 -3.888 2.264 1.00 0.00 A ATOM 137 CB SER A 10 -4.214 -5.303 2.644 1.00 0.00 A ATOM 138 HN SER A 10 -5.108 -4.521 0.293 1.00 0.00 A ATOM 139 HA SER A 10 -5.349 -3.536 3.021 1.00 0.00 A ATOM 140 HB2 SER A 10 -3.478 -5.650 1.939 1.00 0.00 A ATOM 141 HB1 SER A 10 -3.785 -5.289 3.634 1.00 0.00 A ATOM 142 HG SER A 10 -6.074 -5.777 3.050 1.00 0.00 A ATOM 143 N SER A 10 -5.396 -3.909 1.004 1.00 0.00 A ATOM 144 O SER A 10 -3.317 -2.106 3.127 1.00 0.00 A ATOM 145 OG SER A 10 -5.313 -6.203 2.635 1.00 0.00 A ATOM 146 C Hzp A 11 -1.792 -0.607 1.190 1.00 0.00 A ATOM 147 CA Hzp A 11 -1.423 -2.090 1.089 1.00 0.00 A ATOM 148 CB Hzp A 11 -0.847 -2.385 -0.296 1.00 0.00 A ATOM 149 CD Hzp A 11 -2.636 -3.940 0.051 1.00 0.00 A ATOM 150 CG Hzp A 11 -1.312 -3.761 -0.637 1.00 0.00 A ATOM 151 HA Hzp A 11 -0.686 -2.324 1.844 1.00 0.00 A ATOM 152 HB Hzp A 11 -1.228 -1.664 -1.006 1.00 0.00 A ATOM 153 HBA Hzp A 11 0.234 -2.354 -0.272 1.00 0.00 A ATOM 154 HD Hzp A 11 -2.733 -4.955 0.401 1.00 0.00 A ATOM 155 HDA Hzp A 11 -3.441 -3.694 -0.626 1.00 0.00 A ATOM 156 HG Hzp A 11 -0.591 -4.496 -0.297 1.00 0.00 A ATOM 157 HOD1 Hzp A 11 -1.144 -4.749 -2.329 1.00 0.00 A ATOM 158 N Hzp A 11 -2.589 -2.988 1.183 1.00 0.00 A ATOM 159 O Hzp A 11 -1.408 0.075 2.142 1.00 0.00 A ATOM 160 OD1 Hzp A 11 -1.487 -3.891 -2.046 1.00 0.00 A ATOM 161 C GLY A 12 -4.251 1.572 0.774 1.00 0.00 A ATOM 162 CA GLY A 12 -2.888 1.294 0.182 1.00 0.00 A ATOM 163 HN GLY A 12 -2.862 -0.711 -0.497 1.00 0.00 A ATOM 164 HA2 GLY A 12 -2.148 1.847 0.740 1.00 0.00 A ATOM 165 HA1 GLY A 12 -2.880 1.634 -0.842 1.00 0.00 A ATOM 166 N GLY A 12 -2.543 -0.115 0.211 1.00 0.00 A ATOM 167 O GLY A 12 -4.645 2.728 0.915 1.00 0.00 A ATOM 168 C VAL A 13 -7.223 1.346 0.637 1.00 0.00 A ATOM 169 CA VAL A 13 -6.328 0.612 1.644 1.00 0.00 A ATOM 170 CB VAL A 13 -6.364 1.328 3.020 1.00 0.00 A ATOM 171 CG1 VAL A 13 -7.715 1.141 3.697 1.00 0.00 A ATOM 172 CG2 VAL A 13 -5.247 0.820 3.921 1.00 0.00 A ATOM 173 HN VAL A 13 -4.569 -0.381 1.022 1.00 0.00 A ATOM 174 HA VAL A 13 -6.709 -0.393 1.773 1.00 0.00 A ATOM 175 HB VAL A 13 -6.212 2.383 2.856 1.00 0.00 A ATOM 176 HG11 VAL A 13 -7.896 0.088 3.855 1.00 0.00 A ATOM 177 HG12 VAL A 13 -8.493 1.547 3.067 1.00 0.00 A ATOM 178 HG13 VAL A 13 -7.717 1.653 4.647 1.00 0.00 A ATOM 179 HG21 VAL A 13 -5.286 1.335 4.869 1.00 0.00 A ATOM 180 HG22 VAL A 13 -4.291 1.004 3.450 1.00 0.00 A ATOM 181 HG23 VAL A 13 -5.369 -0.241 4.082 1.00 0.00 A ATOM 182 N VAL A 13 -4.968 0.506 1.119 1.00 0.00 A ATOM 183 O VAL A 13 -8.015 2.219 0.990 1.00 0.00 A ATOM 184 C GLY A 14 -7.300 2.958 -2.105 1.00 0.00 A ATOM 185 CA GLY A 14 -7.856 1.613 -1.678 1.00 0.00 A ATOM 186 HN GLY A 14 -6.416 0.293 -0.861 1.00 0.00 A ATOM 187 HA2 GLY A 14 -7.877 0.957 -2.535 1.00 0.00 A ATOM 188 HA1 GLY A 14 -8.864 1.752 -1.319 1.00 0.00 A ATOM 189 N GLY A 14 -7.069 0.991 -0.632 1.00 0.00 A ATOM 190 O GLY A 14 -7.981 3.732 -2.780 1.00 0.00 A ATOM 191 C HIS A 15 -4.110 4.201 -2.811 1.00 0.00 A ATOM 192 CA HIS A 15 -5.420 4.491 -2.089 1.00 0.00 A ATOM 193 CB HIS A 15 -5.174 5.369 -0.856 1.00 0.00 A ATOM 194 CD2 HIS A 15 -4.993 7.785 -1.784 1.00 0.00 A ATOM 195 CE1 HIS A 15 -2.911 8.185 -1.231 1.00 0.00 A ATOM 196 CG HIS A 15 -4.516 6.680 -1.168 1.00 0.00 A ATOM 197 HN HIS A 15 -5.583 2.605 -1.148 1.00 0.00 A ATOM 198 HA HIS A 15 -6.080 5.012 -2.767 1.00 0.00 A ATOM 199 HB2 HIS A 15 -6.118 5.577 -0.377 1.00 0.00 A ATOM 200 HB1 HIS A 15 -4.537 4.833 -0.167 1.00 0.00 A ATOM 201 HD1 HIS A 15 -2.593 6.358 -0.367 1.00 0.00 A ATOM 202 HD2 HIS A 15 -5.990 7.920 -2.179 1.00 0.00 A ATOM 203 HE1 HIS A 15 -1.958 8.676 -1.105 1.00 0.00 A ATOM 204 HE2 HIS A 15 -4.013 9.587 -2.246 1.00 0.00 A ATOM 205 N HIS A 15 -6.068 3.246 -1.710 1.00 0.00 A ATOM 206 ND1 HIS A 15 -3.209 6.963 -0.834 1.00 0.00 A ATOM 207 NE2 HIS A 15 -3.975 8.705 -1.811 1.00 0.00 A ATOM 208 OT1 HIS A 15 -3.054 4.170 -2.148 1.00 0.00 A ATOM 209 OT2 HIS A 15 -4.150 3.998 -4.041 1.00 0.00 A END
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