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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629942 |
5v4c   |
30270 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -8.811 -4.614 2.209 1.00 0.00 A ATOM 2 CA ASN A 1 -9.227 -5.190 3.600 1.00 0.00 A ATOM 3 CB ASN A 1 -10.768 -5.372 3.729 1.00 0.00 A ATOM 4 CG ASN A 1 -11.384 -6.539 2.929 1.00 0.00 A ATOM 5 HT1 ASN A 1 -7.754 -4.220 4.658 1.00 0.00 A ATOM 6 HT2 ASN A 1 -9.211 -3.447 4.690 1.00 0.00 A ATOM 7 HT3 ASN A 1 -8.975 -4.800 5.603 1.00 0.00 A ATOM 8 HA ASN A 1 -8.767 -6.173 3.704 1.00 0.00 A ATOM 9 HB2 ASN A 1 -11.009 -5.514 4.782 1.00 0.00 A ATOM 10 HB1 ASN A 1 -11.241 -4.450 3.391 1.00 0.00 A ATOM 11 HD21 ASN A 1 -10.893 -7.896 4.354 1.00 0.00 A ATOM 12 HD22 ASN A 1 -11.726 -8.538 2.957 1.00 0.00 A ATOM 13 N ASN A 1 -8.754 -4.347 4.728 1.00 0.00 A ATOM 14 ND2 ASN A 1 -11.330 -7.754 3.455 1.00 0.00 A ATOM 15 O ASN A 1 -8.589 -3.412 2.036 1.00 0.00 A ATOM 16 OD1 ASN A 1 -11.917 -6.353 1.835 1.00 0.00 A ATOM 17 C VAL A 2 -9.410 -4.272 -0.930 1.00 0.00 A ATOM 18 CA VAL A 2 -8.363 -5.173 -0.191 1.00 0.00 A ATOM 19 CB VAL A 2 -7.946 -6.448 -0.995 1.00 0.00 A ATOM 20 CG1 VAL A 2 -7.503 -6.170 -2.454 1.00 0.00 A ATOM 21 CG2 VAL A 2 -6.829 -7.296 -0.331 1.00 0.00 A ATOM 22 HN VAL A 2 -8.958 -6.471 1.425 1.00 0.00 A ATOM 23 HA VAL A 2 -7.460 -4.568 -0.114 1.00 0.00 A ATOM 24 HB VAL A 2 -8.829 -7.084 -1.052 1.00 0.00 A ATOM 25 HG11 VAL A 2 -8.264 -5.574 -2.958 1.00 0.00 A ATOM 26 HG12 VAL A 2 -7.375 -7.116 -2.981 1.00 0.00 A ATOM 27 HG13 VAL A 2 -6.559 -5.625 -2.450 1.00 0.00 A ATOM 28 HG21 VAL A 2 -7.103 -7.514 0.701 1.00 0.00 A ATOM 29 HG22 VAL A 2 -6.708 -8.230 -0.880 1.00 0.00 A ATOM 30 HG23 VAL A 2 -5.892 -6.740 -0.348 1.00 0.00 A ATOM 31 N VAL A 2 -8.741 -5.508 1.212 1.00 0.00 A ATOM 32 O VAL A 2 -9.025 -3.262 -1.527 1.00 0.00 A ATOM 33 C HIS A 3 -12.048 -2.439 -1.044 1.00 0.00 A ATOM 34 CA HIS A 3 -11.809 -3.891 -1.546 1.00 0.00 A ATOM 35 CB HIS A 3 -13.098 -4.749 -1.473 1.00 0.00 A ATOM 36 CD2 HIS A 3 -15.214 -3.707 -2.573 1.00 0.00 A ATOM 37 CE1 HIS A 3 -14.913 -4.368 -4.546 1.00 0.00 A ATOM 38 CG HIS A 3 -14.033 -4.467 -2.641 1.00 0.00 A ATOM 39 HN HIS A 3 -10.941 -5.483 -0.386 1.00 0.00 A ATOM 40 HA HIS A 3 -11.548 -3.814 -2.601 1.00 0.00 A ATOM 41 HB2 HIS A 3 -12.825 -5.804 -1.482 1.00 0.00 A ATOM 42 HB1 HIS A 3 -13.619 -4.524 -0.542 1.00 0.00 A ATOM 43 HD1 HIS A 3 -13.056 -5.472 -4.320 1.00 0.00 A ATOM 44 HD2 HIS A 3 -15.601 -3.247 -1.676 1.00 0.00 A ATOM 45 HE1 HIS A 3 -15.076 -4.519 -5.603 1.00 0.00 A ATOM 46 N HIS A 3 -10.705 -4.641 -0.892 1.00 0.00 A ATOM 47 ND1 HIS A 3 -13.807 -4.914 -3.939 1.00 0.00 A ATOM 48 NE2 HIS A 3 -15.808 -3.633 -3.816 1.00 0.00 A ATOM 49 O HIS A 3 -12.199 -1.520 -1.853 1.00 0.00 A ATOM 50 C THR A 4 -10.974 -0.118 0.994 1.00 0.00 A ATOM 51 CA THR A 4 -12.281 -0.965 0.955 1.00 0.00 A ATOM 52 CB THR A 4 -12.930 -1.189 2.357 1.00 0.00 A ATOM 53 CG2 THR A 4 -14.413 -1.595 2.321 1.00 0.00 A ATOM 54 HN THR A 4 -11.942 -3.074 0.870 1.00 0.00 A ATOM 55 HA THR A 4 -13.002 -0.409 0.356 1.00 0.00 A ATOM 56 HB THR A 4 -12.874 -0.239 2.888 1.00 0.00 A ATOM 57 HG1 THR A 4 -12.578 -2.157 4.031 1.00 0.00 A ATOM 58 HG21 THR A 4 -14.778 -1.729 3.339 1.00 0.00 A ATOM 59 HG22 THR A 4 -14.991 -0.814 1.827 1.00 0.00 A ATOM 60 HG23 THR A 4 -14.521 -2.530 1.771 1.00 0.00 A ATOM 61 N THR A 4 -12.074 -2.261 0.286 1.00 0.00 A ATOM 62 O THR A 4 -10.876 0.897 0.300 1.00 0.00 A ATOM 63 OG1 THR A 4 -12.220 -2.144 3.140 1.00 0.00 A ATOM 64 C PHE A 5 -7.735 -0.175 0.740 1.00 0.00 A ATOM 65 CA PHE A 5 -8.677 0.113 1.945 1.00 0.00 A ATOM 66 CB PHE A 5 -7.988 -0.305 3.276 1.00 0.00 A ATOM 67 CD1 PHE A 5 -8.189 1.076 5.401 1.00 0.00 A ATOM 68 CD2 PHE A 5 -9.799 -0.705 5.007 1.00 0.00 A ATOM 69 CE1 PHE A 5 -8.795 1.344 6.641 1.00 0.00 A ATOM 70 CE2 PHE A 5 -10.414 -0.430 6.242 1.00 0.00 A ATOM 71 CG PHE A 5 -8.692 0.053 4.575 1.00 0.00 A ATOM 72 CZ PHE A 5 -9.907 0.594 7.059 1.00 0.00 A ATOM 73 HN PHE A 5 -10.140 -1.421 2.300 1.00 0.00 A ATOM 74 HA PHE A 5 -8.858 1.187 1.982 1.00 0.00 A ATOM 75 HB2 PHE A 5 -7.870 -1.389 3.269 1.00 0.00 A ATOM 76 HB1 PHE A 5 -6.994 0.143 3.282 1.00 0.00 A ATOM 77 HD1 PHE A 5 -7.329 1.653 5.099 1.00 0.00 A ATOM 78 HD2 PHE A 5 -10.180 -1.493 4.385 1.00 0.00 A ATOM 79 HE1 PHE A 5 -8.409 2.128 7.278 1.00 0.00 A ATOM 80 HE2 PHE A 5 -11.280 -0.994 6.567 1.00 0.00 A ATOM 81 HZ PHE A 5 -10.375 0.812 8.011 1.00 0.00 A ATOM 82 N PHE A 5 -9.984 -0.567 1.784 1.00 0.00 A ATOM 83 O PHE A 5 -7.472 -1.332 0.398 1.00 0.00 A ATOM 84 C ARG A 6 -4.836 0.610 -0.582 1.00 0.00 A ATOM 85 CA ARG A 6 -6.305 0.831 -1.040 1.00 0.00 A ATOM 86 CB ARG A 6 -6.524 2.096 -1.914 1.00 0.00 A ATOM 87 CD ARG A 6 -5.094 1.556 -4.016 1.00 0.00 A ATOM 88 CG ARG A 6 -6.489 1.896 -3.445 1.00 0.00 A ATOM 89 CZ ARG A 6 -4.898 2.416 -6.374 1.00 0.00 A ATOM 90 HN ARG A 6 -7.468 1.815 0.475 1.00 0.00 A ATOM 91 HA ARG A 6 -6.597 -0.034 -1.635 1.00 0.00 A ATOM 92 HB2 ARG A 6 -7.499 2.510 -1.657 1.00 0.00 A ATOM 93 HB1 ARG A 6 -5.762 2.829 -1.649 1.00 0.00 A ATOM 94 HD2 ARG A 6 -4.396 2.347 -3.741 1.00 0.00 A ATOM 95 HD1 ARG A 6 -4.756 0.617 -3.578 1.00 0.00 A ATOM 96 HE ARG A 6 -5.282 0.495 -5.871 1.00 0.00 A ATOM 97 HG2 ARG A 6 -7.177 1.092 -3.706 1.00 0.00 A ATOM 98 HG1 ARG A 6 -6.834 2.816 -3.916 1.00 0.00 A ATOM 99 HH11 ARG A 6 -4.633 3.936 -5.049 1.00 0.00 A ATOM 100 HH12 ARG A 6 -4.520 4.381 -6.737 1.00 0.00 A ATOM 101 HH21 ARG A 6 -5.109 1.178 -7.962 1.00 0.00 A ATOM 102 HH22 ARG A 6 -4.784 2.853 -8.347 1.00 0.00 A ATOM 103 N ARG A 6 -7.218 0.902 0.123 1.00 0.00 A ATOM 104 NE ARG A 6 -5.105 1.415 -5.494 1.00 0.00 A ATOM 105 NH1 ARG A 6 -4.665 3.679 -6.025 1.00 0.00 A ATOM 106 NH2 ARG A 6 -4.933 2.126 -7.662 1.00 0.00 A ATOM 107 O ARG A 6 -4.286 -0.483 -0.739 1.00 0.00 A ATOM 108 C GLY A 7 -1.827 2.224 -0.501 1.00 0.00 A ATOM 109 CA GLY A 7 -2.858 1.664 0.493 1.00 0.00 A ATOM 110 HN GLY A 7 -4.785 2.521 0.089 1.00 0.00 A ATOM 111 HA2 GLY A 7 -2.814 2.253 1.409 1.00 0.00 A ATOM 112 HA1 GLY A 7 -2.584 0.635 0.726 1.00 0.00 A ATOM 113 N GLY A 7 -4.248 1.671 -0.007 1.00 0.00 A ATOM 114 O GLY A 7 -0.911 1.510 -0.915 1.00 0.00 A ATOM 115 C ILE A 8 0.312 4.500 -1.014 1.00 0.00 A ATOM 116 CA ILE A 8 -1.052 4.260 -1.739 1.00 0.00 A ATOM 117 CB ILE A 8 -1.778 5.549 -2.235 1.00 0.00 A ATOM 118 CD1 ILE A 8 -4.384 5.402 -1.994 1.00 0.00 A ATOM 119 CG1 ILE A 8 -3.159 5.289 -2.917 1.00 0.00 A ATOM 120 CG2 ILE A 8 -0.872 6.411 -3.144 1.00 0.00 A ATOM 121 HN ILE A 8 -2.753 4.021 -0.448 1.00 0.00 A ATOM 122 HA ILE A 8 -0.860 3.631 -2.608 1.00 0.00 A ATOM 123 HB ILE A 8 -1.982 6.148 -1.347 1.00 0.00 A ATOM 124 HD11 ILE A 8 -5.290 5.203 -2.566 1.00 0.00 A ATOM 125 HD12 ILE A 8 -4.432 6.407 -1.576 1.00 0.00 A ATOM 126 HD13 ILE A 8 -4.298 4.676 -1.186 1.00 0.00 A ATOM 127 HG12 ILE A 8 -3.278 5.998 -3.736 1.00 0.00 A ATOM 128 HG11 ILE A 8 -3.144 4.282 -3.333 1.00 0.00 A ATOM 129 HG21 ILE A 8 0.085 6.580 -2.649 1.00 0.00 A ATOM 130 HG22 ILE A 8 -0.706 5.892 -4.088 1.00 0.00 A ATOM 131 HG23 ILE A 8 -1.356 7.369 -3.336 1.00 0.00 A ATOM 132 N ILE A 8 -1.968 3.518 -0.837 1.00 0.00 A ATOM 133 O ILE A 8 1.359 4.048 -1.481 1.00 0.00 A ATOM 134 C ASN A 9 2.100 4.268 1.622 1.00 0.00 A ATOM 135 CA ASN A 9 1.401 5.512 1.008 1.00 0.00 A ATOM 136 CB ASN A 9 0.959 6.522 2.089 1.00 0.00 A ATOM 137 CG ASN A 9 2.045 7.376 2.757 1.00 0.00 A ATOM 138 HN ASN A 9 -0.664 5.550 0.414 1.00 0.00 A ATOM 139 HA ASN A 9 2.142 6.017 0.388 1.00 0.00 A ATOM 140 HB2 ASN A 9 0.248 7.205 1.624 1.00 0.00 A ATOM 141 HB1 ASN A 9 0.435 5.971 2.870 1.00 0.00 A ATOM 142 HD21 ASN A 9 2.391 8.777 4.183 1.00 0.00 A ATOM 143 HD22 ASN A 9 0.727 8.262 4.019 1.00 0.00 A ATOM 144 N ASN A 9 0.242 5.205 0.131 1.00 0.00 A ATOM 145 ND2 ASN A 9 1.693 8.204 3.730 1.00 0.00 A ATOM 146 O ASN A 9 3.332 4.197 1.610 1.00 0.00 A ATOM 147 OD1 ASN A 9 3.227 7.319 2.416 1.00 0.00 A ATOM 148 C GLY A 10 2.727 1.235 1.782 1.00 0.00 A ATOM 149 CA GLY A 10 1.822 2.047 2.736 1.00 0.00 A ATOM 150 HN GLY A 10 0.308 3.481 2.175 1.00 0.00 A ATOM 151 HA2 GLY A 10 2.398 2.287 3.630 1.00 0.00 A ATOM 152 HA1 GLY A 10 0.974 1.426 3.024 1.00 0.00 A ATOM 153 N GLY A 10 1.305 3.319 2.161 1.00 0.00 A ATOM 154 O GLY A 10 3.825 0.841 2.177 1.00 0.00 A ATOM 155 C HIS A 11 4.272 1.107 -1.003 1.00 0.00 A ATOM 156 CA HIS A 11 3.032 0.296 -0.510 1.00 0.00 A ATOM 157 CB HIS A 11 2.084 -0.006 -1.699 1.00 0.00 A ATOM 158 CD2 HIS A 11 0.150 -1.307 -0.686 1.00 0.00 A ATOM 159 CE1 HIS A 11 0.349 -3.157 -1.655 1.00 0.00 A ATOM 160 CG HIS A 11 1.244 -1.261 -1.529 1.00 0.00 A ATOM 161 HN HIS A 11 1.333 1.327 0.311 1.00 0.00 A ATOM 162 HA HIS A 11 3.382 -0.652 -0.101 1.00 0.00 A ATOM 163 HB2 HIS A 11 1.416 0.844 -1.836 1.00 0.00 A ATOM 164 HB1 HIS A 11 2.690 -0.121 -2.598 1.00 0.00 A ATOM 165 HD1 HIS A 11 2.108 -2.762 -2.871 1.00 0.00 A ATOM 166 HD2 HIS A 11 -0.180 -0.486 -0.068 1.00 0.00 A ATOM 167 HE1 HIS A 11 0.155 -4.177 -1.952 1.00 0.00 A ATOM 168 N HIS A 11 2.261 1.002 0.540 1.00 0.00 A ATOM 169 ND1 HIS A 11 1.414 -2.473 -2.196 1.00 0.00 A ATOM 170 NE2 HIS A 11 -0.465 -2.542 -0.739 1.00 0.00 A ATOM 171 O HIS A 11 5.302 0.497 -1.300 1.00 0.00 A ATOM 172 C ASN A 12 6.571 3.256 -0.580 1.00 0.00 A ATOM 173 CA ASN A 12 5.297 3.337 -1.496 1.00 0.00 A ATOM 174 CB ASN A 12 4.752 4.789 -1.638 1.00 0.00 A ATOM 175 CG ASN A 12 5.700 5.796 -2.322 1.00 0.00 A ATOM 176 HN ASN A 12 3.284 2.882 -0.872 1.00 0.00 A ATOM 177 HA ASN A 12 5.605 3.018 -2.492 1.00 0.00 A ATOM 178 HB2 ASN A 12 3.822 4.753 -2.205 1.00 0.00 A ATOM 179 HB1 ASN A 12 4.531 5.163 -0.638 1.00 0.00 A ATOM 180 HD21 ASN A 12 6.303 6.512 -4.121 1.00 0.00 A ATOM 181 HD22 ASN A 12 5.077 5.265 -4.178 1.00 0.00 A ATOM 182 N ASN A 12 4.172 2.454 -1.092 1.00 0.00 A ATOM 183 ND2 ASN A 12 5.693 5.863 -3.645 1.00 0.00 A ATOM 184 O ASN A 12 7.671 3.501 -1.083 1.00 0.00 A ATOM 185 OD1 ASN A 12 6.446 6.518 -1.662 1.00 0.00 A ATOM 186 C SER A 13 7.824 1.311 2.098 1.00 0.00 A ATOM 187 CA SER A 13 7.532 2.776 1.685 1.00 0.00 A ATOM 188 CB SER A 13 7.308 3.696 2.916 1.00 0.00 A ATOM 189 HN SER A 13 5.485 2.792 1.072 1.00 0.00 A ATOM 190 HA SER A 13 8.429 3.141 1.184 1.00 0.00 A ATOM 191 HB2 SER A 13 6.240 3.773 3.119 1.00 0.00 A ATOM 192 HB1 SER A 13 7.809 3.265 3.782 1.00 0.00 A ATOM 193 HG SER A 13 7.690 5.551 3.436 1.00 0.00 A ATOM 194 N SER A 13 6.424 2.934 0.728 1.00 0.00 A ATOM 195 O SER A 13 9.008 0.966 2.186 1.00 0.00 A ATOM 196 OG SER A 13 7.835 4.994 2.668 1.00 0.00 A ATOM 197 C SER A 14 7.613 -1.809 1.558 1.00 0.00 A ATOM 198 CA SER A 14 7.047 -0.972 2.727 1.00 0.00 A ATOM 199 CB SER A 14 5.869 -1.593 3.485 1.00 0.00 A ATOM 200 HN SER A 14 5.861 0.794 2.331 1.00 0.00 A ATOM 201 HA SER A 14 7.856 -0.941 3.457 1.00 0.00 A ATOM 202 HB2 SER A 14 5.564 -0.920 4.287 1.00 0.00 A ATOM 203 HB1 SER A 14 5.036 -1.730 2.796 1.00 0.00 A ATOM 204 HG SER A 14 5.469 -3.220 4.510 1.00 0.00 A ATOM 205 N SER A 14 6.811 0.453 2.371 1.00 0.00 A ATOM 206 O SER A 14 8.594 -2.533 1.763 1.00 0.00 A ATOM 207 OG SER A 14 6.223 -2.854 4.042 1.00 0.00 A ATOM 208 C SER A 15 8.919 -1.850 -1.345 1.00 0.00 A ATOM 209 CA SER A 15 7.536 -2.420 -0.841 1.00 0.00 A ATOM 210 CB SER A 15 6.471 -2.342 -1.954 1.00 0.00 A ATOM 211 HN SER A 15 6.193 -1.138 0.262 1.00 0.00 A ATOM 212 HA SER A 15 7.677 -3.469 -0.579 1.00 0.00 A ATOM 213 HB2 SER A 15 5.498 -2.604 -1.539 1.00 0.00 A ATOM 214 HB1 SER A 15 6.433 -1.324 -2.341 1.00 0.00 A ATOM 215 HG SER A 15 6.107 -3.168 -3.698 1.00 0.00 A ATOM 216 N SER A 15 7.019 -1.712 0.354 1.00 0.00 A ATOM 217 O SER A 15 9.566 -2.514 -2.161 1.00 0.00 A ATOM 218 OG SER A 15 6.782 -3.233 -3.018 1.00 0.00 A ATOM 219 C SER A 16 11.705 -0.378 -0.134 1.00 0.00 A ATOM 220 CA SER A 16 10.661 -0.046 -1.234 1.00 0.00 A ATOM 221 CB SER A 16 10.498 1.476 -1.447 1.00 0.00 A ATOM 222 HN SER A 16 8.779 -0.151 -0.223 1.00 0.00 A ATOM 223 HA SER A 16 10.997 -0.490 -2.171 1.00 0.00 A ATOM 224 HB2 SER A 16 10.091 1.923 -0.540 1.00 0.00 A ATOM 225 HB1 SER A 16 11.475 1.912 -1.654 1.00 0.00 A ATOM 226 HG SER A 16 9.541 2.703 -2.647 1.00 0.00 A ATOM 227 N SER A 16 9.370 -0.654 -0.869 1.00 0.00 A ATOM 228 O SER A 16 11.738 0.258 0.925 1.00 0.00 A ATOM 229 OG SER A 16 9.625 1.753 -2.537 1.00 0.00 A ATOM 230 C LEU A 17 14.867 -0.886 0.479 1.00 0.00 A ATOM 231 CA LEU A 17 13.627 -1.819 0.521 1.00 0.00 A ATOM 232 CB LEU A 17 13.984 -3.279 0.159 1.00 0.00 A ATOM 233 CD1 LEU A 17 13.158 -4.671 2.167 1.00 0.00 A ATOM 234 CD2 LEU A 17 11.525 -4.252 0.277 1.00 0.00 A ATOM 235 CG LEU A 17 13.015 -4.387 0.657 1.00 0.00 A ATOM 236 HN LEU A 17 12.498 -1.832 -1.309 1.00 0.00 A ATOM 237 HA LEU A 17 13.220 -1.805 1.532 1.00 0.00 A ATOM 238 HB2 LEU A 17 14.029 -3.346 -0.928 1.00 0.00 A ATOM 239 HB1 LEU A 17 14.977 -3.494 0.554 1.00 0.00 A ATOM 240 HD11 LEU A 17 14.214 -4.764 2.421 1.00 0.00 A ATOM 241 HD12 LEU A 17 12.642 -5.599 2.412 1.00 0.00 A ATOM 242 HD13 LEU A 17 12.718 -3.851 2.734 1.00 0.00 A ATOM 243 HD21 LEU A 17 11.439 -4.052 -0.791 1.00 0.00 A ATOM 244 HD22 LEU A 17 11.080 -3.430 0.838 1.00 0.00 A ATOM 245 HD23 LEU A 17 11.004 -5.179 0.516 1.00 0.00 A ATOM 246 HG LEU A 17 13.351 -5.299 0.164 1.00 0.00 A ATOM 247 N LEU A 17 12.572 -1.370 -0.414 1.00 0.00 A ATOM 248 OT1 LEU A 17 15.527 -0.719 -0.547 1.00 0.00 A END
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