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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450264 |
2rlj   |
11004 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.231 0.494 -10.118 1.00 0.00 A ATOM 2 CA GLY A 1 -6.183 -0.594 -10.578 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.500 -1.834 -10.577 1.00 0.00 A ATOM 4 HT2 GLY A 1 -5.783 -2.419 -11.511 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.855 -2.515 -9.825 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.545 -0.346 -11.564 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.019 -0.635 -9.897 1.00 0.00 A ATOM 8 N GLY A 1 -5.535 -1.934 -10.627 1.00 0.00 A ATOM 9 O GLY A 1 -5.197 1.583 -10.695 1.00 0.00 A ATOM 10 C ALA A 2 -4.205 2.421 -8.052 1.00 0.00 A ATOM 11 CA ALA A 2 -3.501 1.161 -8.543 1.00 0.00 A ATOM 12 CB ALA A 2 -2.459 1.511 -9.592 1.00 0.00 A ATOM 13 HN ALA A 2 -4.531 -0.685 -8.664 1.00 0.00 A ATOM 14 HA ALA A 2 -2.994 0.696 -7.708 1.00 0.00 A ATOM 15 HB1 ALA A 2 -2.139 0.611 -10.097 1.00 0.00 A ATOM 16 HB2 ALA A 2 -1.610 1.978 -9.116 1.00 0.00 A ATOM 17 HB3 ALA A 2 -2.888 2.193 -10.312 1.00 0.00 A ATOM 18 N ALA A 2 -4.458 0.201 -9.079 1.00 0.00 A ATOM 19 O ALA A 2 -3.641 3.514 -8.090 1.00 0.00 A ATOM 20 C ALA A 3 -6.324 3.352 -5.571 1.00 0.00 A ATOM 21 CA ALA A 3 -6.221 3.388 -7.091 1.00 0.00 A ATOM 22 CB ALA A 3 -7.608 3.386 -7.716 1.00 0.00 A ATOM 23 HN ALA A 3 -5.838 1.366 -7.585 1.00 0.00 A ATOM 24 HA ALA A 3 -5.720 4.297 -7.387 1.00 0.00 A ATOM 25 HB1 ALA A 3 -8.320 2.976 -7.015 1.00 0.00 A ATOM 26 HB2 ALA A 3 -7.599 2.785 -8.613 1.00 0.00 A ATOM 27 HB3 ALA A 3 -7.892 4.399 -7.966 1.00 0.00 A ATOM 28 N ALA A 3 -5.441 2.261 -7.590 1.00 0.00 A ATOM 29 O ALA A 3 -5.734 4.182 -4.879 1.00 0.00 A ATOM 30 C ILE A 4 -7.304 0.773 -3.210 1.00 0.00 A ATOM 31 CA ILE A 4 -7.254 2.240 -3.616 1.00 0.00 A ATOM 32 CB ILE A 4 -8.537 2.946 -3.132 1.00 0.00 A ATOM 33 CD1 ILE A 4 -7.536 3.415 -0.840 1.00 0.00 A ATOM 34 CG1 ILE A 4 -8.685 2.808 -1.615 1.00 0.00 A ATOM 35 CG2 ILE A 4 -9.756 2.374 -3.842 1.00 0.00 A ATOM 36 HN ILE A 4 -7.521 1.753 -5.659 1.00 0.00 A ATOM 37 HA ILE A 4 -6.413 2.700 -3.134 1.00 0.00 A ATOM 38 HB ILE A 4 -8.462 3.993 -3.387 1.00 0.00 A ATOM 39 HD11 ILE A 4 -7.919 3.936 0.024 1.00 0.00 A ATOM 40 HD12 ILE A 4 -7.002 4.110 -1.471 1.00 0.00 A ATOM 41 HD13 ILE A 4 -6.865 2.631 -0.520 1.00 0.00 A ATOM 42 HG12 ILE A 4 -9.592 3.302 -1.301 1.00 0.00 A ATOM 43 HG11 ILE A 4 -8.743 1.761 -1.359 1.00 0.00 A ATOM 44 HG21 ILE A 4 -9.499 2.140 -4.865 1.00 0.00 A ATOM 45 HG22 ILE A 4 -10.554 3.102 -3.829 1.00 0.00 A ATOM 46 HG23 ILE A 4 -10.077 1.476 -3.338 1.00 0.00 A ATOM 47 N ILE A 4 -7.076 2.384 -5.055 1.00 0.00 A ATOM 48 O ILE A 4 -6.713 0.372 -2.208 1.00 0.00 A ATOM 49 C GLY A 5 -6.790 -2.119 -3.561 1.00 0.00 A ATOM 50 CA GLY A 5 -8.137 -1.438 -3.717 1.00 0.00 A ATOM 51 HN GLY A 5 -8.457 0.368 -4.778 1.00 0.00 A ATOM 52 HA2 GLY A 5 -8.702 -1.565 -2.804 1.00 0.00 A ATOM 53 HA1 GLY A 5 -8.674 -1.908 -4.529 1.00 0.00 A ATOM 54 N GLY A 5 -8.014 -0.018 -3.998 1.00 0.00 A ATOM 55 O GLY A 5 -6.687 -3.163 -2.917 1.00 0.00 A ATOM 56 C LEU A 6 -3.454 -1.077 -3.422 1.00 0.00 A ATOM 57 CA LEU A 6 -4.410 -2.076 -4.069 1.00 0.00 A ATOM 58 CB LEU A 6 -3.910 -2.455 -5.467 1.00 0.00 A ATOM 59 CD1 LEU A 6 -2.489 -4.370 -4.697 1.00 0.00 A ATOM 60 CD2 LEU A 6 -2.108 -3.362 -6.953 1.00 0.00 A ATOM 61 CG LEU A 6 -2.518 -3.088 -5.514 1.00 0.00 A ATOM 62 HN LEU A 6 -5.902 -0.693 -4.645 1.00 0.00 A ATOM 63 HA LEU A 6 -4.450 -2.966 -3.457 1.00 0.00 A ATOM 64 HB2 LEU A 6 -4.615 -3.149 -5.901 1.00 0.00 A ATOM 65 HB1 LEU A 6 -3.894 -1.560 -6.073 1.00 0.00 A ATOM 66 HD11 LEU A 6 -3.488 -4.773 -4.622 1.00 0.00 A ATOM 67 HD12 LEU A 6 -2.111 -4.159 -3.708 1.00 0.00 A ATOM 68 HD13 LEU A 6 -1.846 -5.092 -5.181 1.00 0.00 A ATOM 69 HD21 LEU A 6 -1.050 -3.573 -6.991 1.00 0.00 A ATOM 70 HD22 LEU A 6 -2.324 -2.495 -7.561 1.00 0.00 A ATOM 71 HD23 LEU A 6 -2.659 -4.211 -7.330 1.00 0.00 A ATOM 72 HG LEU A 6 -1.802 -2.403 -5.085 1.00 0.00 A ATOM 73 N LEU A 6 -5.755 -1.524 -4.148 1.00 0.00 A ATOM 74 O LEU A 6 -2.504 -0.611 -4.050 1.00 0.00 A ATOM 75 C ALA A 7 -2.292 -0.428 -0.180 1.00 0.00 A ATOM 76 CA ALA A 7 -2.884 0.205 -1.433 1.00 0.00 A ATOM 77 CB ALA A 7 -3.688 1.441 -1.069 1.00 0.00 A ATOM 78 HN ALA A 7 -4.494 -1.143 -1.714 1.00 0.00 A ATOM 79 HA ALA A 7 -2.079 0.509 -2.085 1.00 0.00 A ATOM 80 HB1 ALA A 7 -3.280 1.882 -0.173 1.00 0.00 A ATOM 81 HB2 ALA A 7 -4.718 1.163 -0.898 1.00 0.00 A ATOM 82 HB3 ALA A 7 -3.637 2.154 -1.879 1.00 0.00 A ATOM 83 N ALA A 7 -3.719 -0.744 -2.162 1.00 0.00 A ATOM 84 O ALA A 7 -2.274 0.180 0.891 1.00 0.00 A ATOM 85 C TRP A 8 0.208 -2.828 0.424 1.00 0.00 A ATOM 86 CA TRP A 8 -1.196 -2.375 0.791 1.00 0.00 A ATOM 87 CB TRP A 8 -2.027 -3.606 1.146 1.00 0.00 A ATOM 88 CD1 TRP A 8 -3.052 -4.436 -1.052 1.00 0.00 A ATOM 89 CD2 TRP A 8 -1.373 -5.697 -0.279 1.00 0.00 A ATOM 90 CE2 TRP A 8 -1.843 -6.263 -1.478 1.00 0.00 A ATOM 91 CE3 TRP A 8 -0.311 -6.313 0.387 1.00 0.00 A ATOM 92 CG TRP A 8 -2.178 -4.546 -0.009 1.00 0.00 A ATOM 93 CH2 TRP A 8 -0.238 -7.991 -1.358 1.00 0.00 A ATOM 94 CZ2 TRP A 8 -1.281 -7.413 -2.027 1.00 0.00 A ATOM 95 CZ3 TRP A 8 0.248 -7.451 -0.159 1.00 0.00 A ATOM 96 HN TRP A 8 -1.840 -2.082 -1.207 1.00 0.00 A ATOM 97 HA TRP A 8 -1.149 -1.714 1.642 1.00 0.00 A ATOM 98 HB2 TRP A 8 -1.546 -4.139 1.956 1.00 0.00 A ATOM 99 HB1 TRP A 8 -3.016 -3.292 1.457 1.00 0.00 A ATOM 100 HD1 TRP A 8 -3.793 -3.656 -1.144 1.00 0.00 A ATOM 101 HE1 TRP A 8 -3.393 -5.633 -2.743 1.00 0.00 A ATOM 102 HE3 TRP A 8 0.078 -5.911 1.311 1.00 0.00 A ATOM 103 HH2 TRP A 8 0.230 -8.881 -1.750 1.00 0.00 A ATOM 104 HZ2 TRP A 8 -1.644 -7.842 -2.950 1.00 0.00 A ATOM 105 HZ3 TRP A 8 1.076 -7.935 0.338 1.00 0.00 A ATOM 106 N TRP A 8 -1.801 -1.652 -0.324 1.00 0.00 A ATOM 107 NE1 TRP A 8 -2.874 -5.480 -1.927 1.00 0.00 A ATOM 108 O TRP A 8 1.105 -2.886 1.266 1.00 0.00 A ATOM 109 C ILE A 9 2.764 -2.596 -1.263 1.00 0.00 A ATOM 110 CA ILE A 9 1.648 -3.643 -1.362 1.00 0.00 A ATOM 111 CB ILE A 9 1.518 -4.101 -2.821 1.00 0.00 A ATOM 112 CD1 ILE A 9 2.835 -5.035 -4.780 1.00 0.00 A ATOM 113 CG1 ILE A 9 2.846 -4.675 -3.312 1.00 0.00 A ATOM 114 CG2 ILE A 9 1.064 -2.950 -3.705 1.00 0.00 A ATOM 115 HN ILE A 9 -0.387 -3.110 -1.458 1.00 0.00 A ATOM 116 HA ILE A 9 1.936 -4.500 -0.773 1.00 0.00 A ATOM 117 HB ILE A 9 0.765 -4.874 -2.866 1.00 0.00 A ATOM 118 HD11 ILE A 9 3.613 -4.489 -5.290 1.00 0.00 A ATOM 119 HD12 ILE A 9 1.875 -4.772 -5.202 1.00 0.00 A ATOM 120 HD13 ILE A 9 3.001 -6.095 -4.893 1.00 0.00 A ATOM 121 HG12 ILE A 9 3.630 -3.951 -3.145 1.00 0.00 A ATOM 122 HG11 ILE A 9 3.068 -5.572 -2.752 1.00 0.00 A ATOM 123 HG21 ILE A 9 1.862 -2.229 -3.798 1.00 0.00 A ATOM 124 HG22 ILE A 9 0.200 -2.475 -3.262 1.00 0.00 A ATOM 125 HG23 ILE A 9 0.803 -3.328 -4.683 1.00 0.00 A ATOM 126 N ILE A 9 0.376 -3.168 -0.848 1.00 0.00 A ATOM 127 O ILE A 9 3.911 -2.958 -1.018 1.00 0.00 A ATOM 128 C PRO A 10 4.486 -0.463 -0.244 1.00 0.00 A ATOM 129 CA PRO A 10 3.492 -0.232 -1.381 1.00 0.00 A ATOM 130 CB PRO A 10 2.677 1.052 -1.139 1.00 0.00 A ATOM 131 CD PRO A 10 1.164 -0.701 -1.769 1.00 0.00 A ATOM 132 CG PRO A 10 1.244 0.623 -1.068 1.00 0.00 A ATOM 133 HA PRO A 10 4.033 -0.144 -2.313 1.00 0.00 A ATOM 134 HB2 PRO A 10 2.995 1.510 -0.214 1.00 0.00 A ATOM 135 HB1 PRO A 10 2.840 1.738 -1.958 1.00 0.00 A ATOM 136 HD2 PRO A 10 0.358 -1.289 -1.370 1.00 0.00 A ATOM 137 HD1 PRO A 10 1.046 -0.561 -2.835 1.00 0.00 A ATOM 138 HG2 PRO A 10 0.948 0.515 -0.036 1.00 0.00 A ATOM 139 HG1 PRO A 10 0.619 1.349 -1.565 1.00 0.00 A ATOM 140 N PRO A 10 2.471 -1.284 -1.458 1.00 0.00 A ATOM 141 O PRO A 10 5.640 -0.043 -0.320 1.00 0.00 A ATOM 142 C TYR A 11 6.074 -2.301 1.508 1.00 0.00 A ATOM 143 CA TYR A 11 4.877 -1.460 1.940 1.00 0.00 A ATOM 144 CB TYR A 11 4.079 -2.207 3.011 1.00 0.00 A ATOM 145 CD1 TYR A 11 1.988 -0.769 3.040 1.00 0.00 A ATOM 146 CD2 TYR A 11 3.142 -1.134 5.093 1.00 0.00 A ATOM 147 CE1 TYR A 11 1.056 0.009 3.699 1.00 0.00 A ATOM 148 CE2 TYR A 11 2.213 -0.358 5.759 1.00 0.00 A ATOM 149 CG TYR A 11 3.049 -1.355 3.726 1.00 0.00 A ATOM 150 CZ TYR A 11 1.172 0.211 5.058 1.00 0.00 A ATOM 151 HN TYR A 11 3.107 -1.470 0.792 1.00 0.00 A ATOM 152 HA TYR A 11 5.235 -0.529 2.353 1.00 0.00 A ATOM 153 HB2 TYR A 11 3.558 -3.031 2.543 1.00 0.00 A ATOM 154 HB1 TYR A 11 4.760 -2.596 3.751 1.00 0.00 A ATOM 155 HD1 TYR A 11 1.895 -0.927 1.978 1.00 0.00 A ATOM 156 HD2 TYR A 11 3.959 -1.580 5.642 1.00 0.00 A ATOM 157 HE1 TYR A 11 0.240 0.455 3.150 1.00 0.00 A ATOM 158 HE2 TYR A 11 2.305 -0.200 6.823 1.00 0.00 A ATOM 159 HH TYR A 11 0.049 0.594 6.571 1.00 0.00 A ATOM 160 N TYR A 11 4.031 -1.150 0.798 1.00 0.00 A ATOM 161 O TYR A 11 7.185 -2.123 2.007 1.00 0.00 A ATOM 162 OH TYR A 11 0.245 0.986 5.717 1.00 0.00 A ATOM 163 C PHE A 12 7.676 -3.374 -1.046 1.00 0.00 A ATOM 164 CA PHE A 12 6.895 -4.077 0.061 1.00 0.00 A ATOM 165 CB PHE A 12 6.317 -5.391 -0.472 1.00 0.00 A ATOM 166 CD1 PHE A 12 4.355 -5.691 1.071 1.00 0.00 A ATOM 167 CD2 PHE A 12 6.016 -7.401 0.999 1.00 0.00 A ATOM 168 CE1 PHE A 12 3.650 -6.413 2.015 1.00 0.00 A ATOM 169 CE2 PHE A 12 5.315 -8.127 1.943 1.00 0.00 A ATOM 170 CG PHE A 12 5.545 -6.178 0.552 1.00 0.00 A ATOM 171 CZ PHE A 12 4.131 -7.632 2.452 1.00 0.00 A ATOM 172 HN PHE A 12 4.930 -3.301 0.208 1.00 0.00 A ATOM 173 HA PHE A 12 7.568 -4.295 0.878 1.00 0.00 A ATOM 174 HB2 PHE A 12 5.646 -5.174 -1.293 1.00 0.00 A ATOM 175 HB1 PHE A 12 7.127 -6.014 -0.828 1.00 0.00 A ATOM 176 HD1 PHE A 12 3.976 -4.741 0.727 1.00 0.00 A ATOM 177 HD2 PHE A 12 6.944 -7.789 0.601 1.00 0.00 A ATOM 178 HE1 PHE A 12 2.725 -6.024 2.413 1.00 0.00 A ATOM 179 HE2 PHE A 12 5.692 -9.080 2.283 1.00 0.00 A ATOM 180 HZ PHE A 12 3.581 -8.197 3.190 1.00 0.00 A ATOM 181 N PHE A 12 5.838 -3.213 0.570 1.00 0.00 A ATOM 182 O PHE A 12 8.868 -3.617 -1.228 1.00 0.00 A ATOM 183 C GLY A 13 6.759 -1.708 -4.106 1.00 0.00 A ATOM 184 CA GLY A 13 7.631 -1.780 -2.864 1.00 0.00 A ATOM 185 HN GLY A 13 6.041 -2.355 -1.590 1.00 0.00 A ATOM 186 HA2 GLY A 13 7.852 -0.778 -2.527 1.00 0.00 A ATOM 187 HA1 GLY A 13 8.557 -2.276 -3.115 1.00 0.00 A ATOM 188 N GLY A 13 6.991 -2.505 -1.781 1.00 0.00 A ATOM 189 O GLY A 13 6.372 -2.742 -4.650 1.00 0.00 A ATOM 190 C PRO A 14 6.095 -1.140 -6.962 1.00 0.00 A ATOM 191 CA PRO A 14 5.596 -0.318 -5.780 1.00 0.00 A ATOM 192 CB PRO A 14 5.713 1.176 -6.082 1.00 0.00 A ATOM 193 CD PRO A 14 6.844 0.800 -4.008 1.00 0.00 A ATOM 194 CG PRO A 14 6.017 1.803 -4.764 1.00 0.00 A ATOM 195 HA PRO A 14 4.564 -0.569 -5.580 1.00 0.00 A ATOM 196 HB2 PRO A 14 6.513 1.341 -6.792 1.00 0.00 A ATOM 197 HB1 PRO A 14 4.779 1.540 -6.487 1.00 0.00 A ATOM 198 HD2 PRO A 14 7.896 0.977 -4.174 1.00 0.00 A ATOM 199 HD1 PRO A 14 6.614 0.840 -2.954 1.00 0.00 A ATOM 200 HG2 PRO A 14 6.577 2.715 -4.913 1.00 0.00 A ATOM 201 HG1 PRO A 14 5.098 2.007 -4.235 1.00 0.00 A ATOM 202 N PRO A 14 6.431 -0.494 -4.587 1.00 0.00 A ATOM 203 O PRO A 14 5.305 -1.713 -7.712 1.00 0.00 A ATOM 204 C ALA A 15 8.591 -3.268 -7.712 1.00 0.00 A ATOM 205 CA ALA A 15 8.021 -1.945 -8.213 1.00 0.00 A ATOM 206 CB ALA A 15 9.106 -1.116 -8.884 1.00 0.00 A ATOM 207 HN ALA A 15 7.991 -0.716 -6.492 1.00 0.00 A ATOM 208 HA ALA A 15 7.253 -2.151 -8.945 1.00 0.00 A ATOM 209 HB1 ALA A 15 8.676 -0.550 -9.697 1.00 0.00 A ATOM 210 HB2 ALA A 15 9.874 -1.773 -9.270 1.00 0.00 A ATOM 211 HB3 ALA A 15 9.540 -0.440 -8.164 1.00 0.00 A ATOM 212 N ALA A 15 7.414 -1.193 -7.123 1.00 0.00 A ATOM 213 O ALA A 15 9.771 -3.561 -7.902 1.00 0.00 A ATOM 214 C ALA A 16 8.647 -6.277 -7.649 1.00 0.00 A ATOM 215 CA ALA A 16 8.159 -5.356 -6.535 1.00 0.00 A ATOM 216 CB ALA A 16 7.015 -6.006 -5.774 1.00 0.00 A ATOM 217 HN ALA A 16 6.815 -3.775 -6.946 1.00 0.00 A ATOM 218 HA ALA A 16 8.970 -5.185 -5.843 1.00 0.00 A ATOM 219 HB1 ALA A 16 6.939 -5.564 -4.791 1.00 0.00 A ATOM 220 HB2 ALA A 16 7.201 -7.065 -5.680 1.00 0.00 A ATOM 221 HB3 ALA A 16 6.090 -5.850 -6.311 1.00 0.00 A ATOM 222 N ALA A 16 7.742 -4.064 -7.069 1.00 0.00 A ATOM 223 OT1 ALA A 16 8.589 -5.864 -8.826 1.00 0.00 A ATOM 224 OT2 ALA A 16 9.085 -7.404 -7.334 1.00 0.00 A END
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