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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372924 |
1dlz   |
4601 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -1.775 10.446 1.248 1.00 0.00 A ATOM 2 CH3 ACE A 1 -0.863 11.654 1.416 1.00 0.00 A ATOM 3 H1 ACE A 1 -1.434 12.588 1.570 1.00 0.00 A ATOM 4 H2 ACE A 1 -0.180 11.521 2.274 1.00 0.00 A ATOM 5 H3 ACE A 1 -0.229 11.784 0.516 1.00 0.00 A ATOM 6 O ACE A 1 -1.596 9.426 1.916 1.00 0.00 A ATOM 7 C TRP A 2 -2.472 8.469 -1.211 1.00 0.00 A ATOM 8 CA TRP A 2 -3.381 9.384 -0.323 1.00 0.00 A ATOM 9 CB TRP A 2 -4.660 9.816 -1.096 1.00 0.00 A ATOM 10 CD1 TRP A 2 -6.231 11.736 -0.224 1.00 0.00 A ATOM 11 CD2 TRP A 2 -6.558 9.751 0.728 1.00 0.00 A ATOM 12 CE2 TRP A 2 -7.439 10.703 1.300 1.00 0.00 A ATOM 13 CE3 TRP A 2 -6.560 8.407 1.185 1.00 0.00 A ATOM 14 CG TRP A 2 -5.789 10.396 -0.228 1.00 0.00 A ATOM 15 CH2 TRP A 2 -8.307 8.995 2.778 1.00 0.00 A ATOM 16 CZ2 TRP A 2 -8.322 10.320 2.338 1.00 0.00 A ATOM 17 CZ3 TRP A 2 -7.440 8.053 2.208 1.00 0.00 A ATOM 18 HN TRP A 2 -2.817 11.492 -0.115 1.00 0.00 A ATOM 19 HA TRP A 2 -3.716 8.765 0.522 1.00 0.00 A ATOM 20 HB2 TRP A 2 -4.393 10.528 -1.901 1.00 0.00 A ATOM 21 HB1 TRP A 2 -5.082 8.943 -1.632 1.00 0.00 A ATOM 22 HD1 TRP A 2 -5.824 12.516 -0.851 1.00 0.00 A ATOM 23 HE1 TRP A 2 -7.759 12.820 0.919 1.00 0.00 A ATOM 24 HE3 TRP A 2 -5.894 7.672 0.758 1.00 0.00 A ATOM 25 HH2 TRP A 2 -8.972 8.692 3.573 1.00 0.00 A ATOM 26 HZ2 TRP A 2 -8.993 11.039 2.789 1.00 0.00 A ATOM 27 HZ3 TRP A 2 -7.450 7.034 2.567 1.00 0.00 A ATOM 28 N TRP A 2 -2.697 10.560 0.280 1.00 0.00 A ATOM 29 NE1 TRP A 2 -7.258 11.946 0.716 1.00 0.00 A ATOM 30 O TRP A 2 -2.721 7.262 -1.283 1.00 0.00 A ATOM 31 C ILE A 3 0.491 7.344 -1.545 1.00 0.00 A ATOM 32 CA ILE A 3 -0.356 8.207 -2.535 1.00 0.00 A ATOM 33 CB ILE A 3 0.482 9.068 -3.555 1.00 0.00 A ATOM 34 CD1 ILE A 3 0.276 10.825 -5.507 1.00 0.00 A ATOM 35 CG1 ILE A 3 -0.408 9.752 -4.644 1.00 0.00 A ATOM 36 CG2 ILE A 3 1.604 8.247 -4.254 1.00 0.00 A ATOM 37 HN ILE A 3 -1.296 10.021 -1.693 1.00 0.00 A ATOM 38 HA ILE A 3 -0.905 7.467 -3.126 1.00 0.00 A ATOM 39 HB ILE A 3 0.983 9.865 -2.974 1.00 0.00 A ATOM 40 HD11 ILE A 3 1.058 10.401 -6.162 1.00 0.00 A ATOM 41 HD12 ILE A 3 -0.456 11.321 -6.169 1.00 0.00 A ATOM 42 HD13 ILE A 3 0.745 11.611 -4.888 1.00 0.00 A ATOM 43 HG12 ILE A 3 -0.857 8.984 -5.301 1.00 0.00 A ATOM 44 HG11 ILE A 3 -1.269 10.251 -4.162 1.00 0.00 A ATOM 45 HG21 ILE A 3 1.195 7.403 -4.841 1.00 0.00 A ATOM 46 HG22 ILE A 3 2.212 8.861 -4.942 1.00 0.00 A ATOM 47 HG23 ILE A 3 2.319 7.819 -3.526 1.00 0.00 A ATOM 48 N ILE A 3 -1.409 9.013 -1.849 1.00 0.00 A ATOM 49 O ILE A 3 0.722 6.172 -1.839 1.00 0.00 A ATOM 50 C GLN A 4 0.610 6.168 1.515 1.00 0.00 A ATOM 51 CA GLN A 4 1.552 7.097 0.693 1.00 0.00 A ATOM 52 CB GLN A 4 2.402 8.012 1.612 1.00 0.00 A ATOM 53 CD GLN A 4 4.886 7.289 1.143 1.00 0.00 A ATOM 54 CG GLN A 4 3.795 8.381 1.037 1.00 0.00 A ATOM 55 HN GLN A 4 0.607 8.855 -0.279 1.00 0.00 A ATOM 56 HA GLN A 4 2.256 6.408 0.195 1.00 0.00 A ATOM 57 HB2 GLN A 4 1.831 8.934 1.839 1.00 0.00 A ATOM 58 HB1 GLN A 4 2.562 7.541 2.601 1.00 0.00 A ATOM 59 HE21 GLN A 4 6.306 8.687 0.923 1.00 0.00 A ATOM 60 HE22 GLN A 4 6.864 6.957 1.172 1.00 0.00 A ATOM 61 HG2 GLN A 4 3.692 8.681 -0.024 1.00 0.00 A ATOM 62 HG1 GLN A 4 4.142 9.289 1.565 1.00 0.00 A ATOM 63 N GLN A 4 0.923 7.892 -0.398 1.00 0.00 A ATOM 64 NE2 GLN A 4 6.147 7.684 1.066 1.00 0.00 A ATOM 65 O GLN A 4 1.105 5.146 1.992 1.00 0.00 A ATOM 66 OE1 GLN A 4 4.626 6.093 1.287 1.00 0.00 A ATOM 67 C Div A 5 -1.695 4.139 1.224 1.00 0.00 A ATOM 68 CA Div A 5 -1.750 5.453 2.113 1.00 0.00 A ATOM 69 CB1 Div A 5 -1.562 5.181 3.656 1.00 0.00 A ATOM 70 CB2 Div A 5 -3.129 6.158 1.930 1.00 0.00 A ATOM 71 CG1 Div A 5 -2.666 4.404 4.413 1.00 0.00 A ATOM 72 H Div A 5 -0.986 7.328 1.205 1.00 0.00 A ATOM 73 HB11 Div A 5 -0.612 4.636 3.816 1.00 0.00 A ATOM 74 HB12 Div A 5 -1.418 6.139 4.193 1.00 0.00 A ATOM 75 HB21 Div A 5 -3.340 6.421 0.882 1.00 0.00 A ATOM 76 HB22 Div A 5 -3.971 5.512 2.240 1.00 0.00 A ATOM 77 HB23 Div A 5 -3.213 7.090 2.519 1.00 0.00 A ATOM 78 HG11 Div A 5 -2.951 3.470 3.900 1.00 0.00 A ATOM 79 HG12 Div A 5 -2.339 4.133 5.433 1.00 0.00 A ATOM 80 HG13 Div A 5 -3.583 5.010 4.525 1.00 0.00 A ATOM 81 N Div A 5 -0.712 6.447 1.653 1.00 0.00 A ATOM 82 O Div A 5 -1.498 3.043 1.758 1.00 0.00 A ATOM 83 C ILE A 6 -0.192 2.485 -1.139 1.00 0.00 A ATOM 84 CA ILE A 6 -1.630 3.086 -1.051 1.00 0.00 A ATOM 85 CB ILE A 6 -2.318 3.270 -2.450 1.00 0.00 A ATOM 86 CD1 ILE A 6 -2.118 4.400 -4.804 1.00 0.00 A ATOM 87 CG1 ILE A 6 -1.742 4.429 -3.315 1.00 0.00 A ATOM 88 CG2 ILE A 6 -3.861 3.362 -2.323 1.00 0.00 A ATOM 89 HN ILE A 6 -2.039 5.163 -0.506 1.00 0.00 A ATOM 90 HA ILE A 6 -2.209 2.292 -0.563 1.00 0.00 A ATOM 91 HB ILE A 6 -2.128 2.331 -3.006 1.00 0.00 A ATOM 92 HD11 ILE A 6 -3.205 4.519 -4.960 1.00 0.00 A ATOM 93 HD12 ILE A 6 -1.619 5.220 -5.351 1.00 0.00 A ATOM 94 HD13 ILE A 6 -1.808 3.452 -5.282 1.00 0.00 A ATOM 95 HG12 ILE A 6 -2.033 5.405 -2.889 1.00 0.00 A ATOM 96 HG11 ILE A 6 -0.638 4.413 -3.267 1.00 0.00 A ATOM 97 HG21 ILE A 6 -4.185 4.297 -1.828 1.00 0.00 A ATOM 98 HG22 ILE A 6 -4.363 3.324 -3.306 1.00 0.00 A ATOM 99 HG23 ILE A 6 -4.272 2.521 -1.732 1.00 0.00 A ATOM 100 N ILE A 6 -1.783 4.246 -0.131 1.00 0.00 A ATOM 101 O ILE A 6 -0.083 1.265 -1.050 1.00 0.00 A ATOM 102 C THR A 7 2.825 2.012 -0.145 1.00 0.00 A ATOM 103 CA THR A 7 2.293 2.773 -1.410 1.00 0.00 A ATOM 104 CB THR A 7 3.239 3.920 -1.888 1.00 0.00 A ATOM 105 CG2 THR A 7 4.681 3.484 -2.209 1.00 0.00 A ATOM 106 HN THR A 7 0.670 4.283 -1.359 1.00 0.00 A ATOM 107 HA THR A 7 2.281 2.032 -2.234 1.00 0.00 A ATOM 108 HB THR A 7 3.284 4.704 -1.107 1.00 0.00 A ATOM 109 HG1 THR A 7 3.314 5.253 -3.275 1.00 0.00 A ATOM 110 HG21 THR A 7 5.283 4.330 -2.592 1.00 0.00 A ATOM 111 HG22 THR A 7 5.206 3.096 -1.316 1.00 0.00 A ATOM 112 HG23 THR A 7 4.705 2.692 -2.980 1.00 0.00 A ATOM 113 N THR A 7 0.887 3.283 -1.288 1.00 0.00 A ATOM 114 O THR A 7 3.450 0.960 -0.302 1.00 0.00 A ATOM 115 OG1 THR A 7 2.732 4.516 -3.079 1.00 0.00 A ATOM 116 C ABA A 8 1.862 0.362 2.397 1.00 0.00 A ATOM 117 CA ABA A 8 2.682 1.716 2.362 1.00 0.00 A ATOM 118 H ABA A 8 1.914 3.301 1.030 1.00 0.00 A ATOM 119 N ABA A 8 2.545 2.498 1.085 1.00 0.00 A ATOM 120 O ABA A 8 2.334 -0.635 2.955 1.00 0.00 A ATOM 121 C LEU A 9 0.374 -1.763 0.294 1.00 0.00 A ATOM 122 CA LEU A 9 -0.089 -0.942 1.537 1.00 0.00 A ATOM 123 CB LEU A 9 -1.620 -0.662 1.476 1.00 0.00 A ATOM 124 CD1 LEU A 9 -2.822 0.499 3.438 1.00 0.00 A ATOM 125 CD2 LEU A 9 -3.626 -1.771 2.662 1.00 0.00 A ATOM 126 CG LEU A 9 -2.400 -0.845 2.819 1.00 0.00 A ATOM 127 HN LEU A 9 0.361 1.138 1.260 1.00 0.00 A ATOM 128 HA LEU A 9 0.081 -1.608 2.391 1.00 0.00 A ATOM 129 HB2 LEU A 9 -1.833 0.321 1.010 1.00 0.00 A ATOM 130 HB1 LEU A 9 -2.062 -1.361 0.743 1.00 0.00 A ATOM 131 HD11 LEU A 9 -3.500 1.068 2.773 1.00 0.00 A ATOM 132 HD12 LEU A 9 -3.349 0.357 4.399 1.00 0.00 A ATOM 133 HD13 LEU A 9 -1.947 1.143 3.646 1.00 0.00 A ATOM 134 HD21 LEU A 9 -3.330 -2.773 2.300 1.00 0.00 A ATOM 135 HD22 LEU A 9 -4.151 -1.927 3.623 1.00 0.00 A ATOM 136 HD23 LEU A 9 -4.364 -1.369 1.942 1.00 0.00 A ATOM 137 HG LEU A 9 -1.747 -1.343 3.561 1.00 0.00 A ATOM 138 N LEU A 9 0.639 0.318 1.804 1.00 0.00 A ATOM 139 O LEU A 9 -0.048 -2.917 0.215 1.00 0.00 A ATOM 140 C ABA A 10 2.347 -3.435 -1.497 1.00 0.00 A ATOM 141 CA ABA A 10 1.683 -2.026 -1.853 1.00 0.00 A ATOM 142 H ABA A 10 1.510 -0.282 -0.467 1.00 0.00 A ATOM 143 N ABA A 10 1.196 -1.249 -0.660 1.00 0.00 A ATOM 144 O ABA A 10 1.878 -4.447 -2.035 1.00 0.00 A ATOM 145 C HYP A 11 2.758 -5.744 0.812 1.00 0.00 A ATOM 146 CA HYP A 11 3.780 -4.956 -0.084 1.00 0.00 A ATOM 147 CB HYP A 11 5.075 -4.615 0.676 1.00 0.00 A ATOM 148 CD2 HYP A 11 3.913 -2.532 0.262 1.00 0.00 A ATOM 149 CG HYP A 11 4.829 -3.228 1.277 1.00 0.00 A ATOM 150 HA HYP A 11 4.037 -5.602 -0.945 1.00 0.00 A ATOM 151 HB2 HYP A 11 5.334 -5.360 1.449 1.00 0.00 A ATOM 152 HB3 HYP A 11 5.930 -4.581 -0.030 1.00 0.00 A ATOM 153 HD1 HYP A 11 6.565 -3.054 2.080 1.00 0.00 A ATOM 154 HD22 HYP A 11 3.111 -2.008 0.803 1.00 0.00 A ATOM 155 HD23 HYP A 11 4.430 -1.780 -0.351 1.00 0.00 A ATOM 156 HG HYP A 11 4.300 -3.331 2.246 1.00 0.00 A ATOM 157 N HYP A 11 3.359 -3.611 -0.581 1.00 0.00 A ATOM 158 O HYP A 11 2.900 -6.962 0.965 1.00 0.00 A ATOM 159 OD1 HYP A 11 6.046 -2.520 1.475 1.00 0.00 A ATOM 160 C GLN A 12 -0.620 -6.072 1.089 1.00 0.00 A ATOM 161 CA GLN A 12 0.571 -5.665 2.029 1.00 0.00 A ATOM 162 CB GLN A 12 0.085 -4.732 3.177 1.00 0.00 A ATOM 163 CD GLN A 12 0.589 -3.421 5.347 1.00 0.00 A ATOM 164 CG GLN A 12 1.125 -4.378 4.272 1.00 0.00 A ATOM 165 HN GLN A 12 1.723 -4.064 1.195 1.00 0.00 A ATOM 166 HA GLN A 12 0.952 -6.566 2.508 1.00 0.00 A ATOM 167 HB2 GLN A 12 -0.337 -3.804 2.743 1.00 0.00 A ATOM 168 HB1 GLN A 12 -0.769 -5.214 3.689 1.00 0.00 A ATOM 169 HE21 GLN A 12 0.881 -4.803 6.769 1.00 0.00 A ATOM 170 HE22 GLN A 12 0.169 -3.195 7.294 1.00 0.00 A ATOM 171 HG2 GLN A 12 1.511 -5.315 4.720 1.00 0.00 A ATOM 172 HG1 GLN A 12 2.006 -3.894 3.810 1.00 0.00 A ATOM 173 N GLN A 12 1.735 -5.061 1.362 1.00 0.00 A ATOM 174 NE2 GLN A 12 0.520 -3.859 6.594 1.00 0.00 A ATOM 175 O GLN A 12 -1.578 -6.621 1.629 1.00 0.00 A ATOM 176 OE1 GLN A 12 0.252 -2.269 5.071 1.00 0.00 A ATOM 177 C ABA A 13 -1.247 -8.055 -1.431 1.00 0.00 A ATOM 178 CA ABA A 13 -1.539 -6.493 -1.247 1.00 0.00 A ATOM 179 H ABA A 13 0.284 -5.442 -0.608 1.00 0.00 A ATOM 180 N ABA A 13 -0.604 -5.848 -0.259 1.00 0.00 A ATOM 181 O ABA A 13 -2.204 -8.832 -1.330 1.00 0.00 A ATOM 182 C HYP A 14 0.124 -10.991 -0.648 1.00 0.00 A ATOM 183 CA HYP A 14 0.241 -10.057 -1.892 1.00 0.00 A ATOM 184 CB HYP A 14 1.657 -10.089 -2.505 1.00 0.00 A ATOM 185 CD2 HYP A 14 1.226 -7.812 -1.910 1.00 0.00 A ATOM 186 CG HYP A 14 2.340 -8.853 -1.924 1.00 0.00 A ATOM 187 HA HYP A 14 -0.464 -10.431 -2.660 1.00 0.00 A ATOM 188 HB2 HYP A 14 2.222 -11.016 -2.286 1.00 0.00 A ATOM 189 HB3 HYP A 14 1.595 -10.016 -3.606 1.00 0.00 A ATOM 190 HD1 HYP A 14 3.076 -8.130 -3.548 1.00 0.00 A ATOM 191 HD22 HYP A 14 1.424 -7.082 -1.116 1.00 0.00 A ATOM 192 HD23 HYP A 14 1.171 -7.246 -2.855 1.00 0.00 A ATOM 193 HG HYP A 14 2.654 -9.050 -0.877 1.00 0.00 A ATOM 194 N HYP A 14 -0.005 -8.598 -1.688 1.00 0.00 A ATOM 195 O HYP A 14 -0.437 -12.079 -0.787 1.00 0.00 A ATOM 196 OD1 HYP A 14 3.444 -8.429 -2.714 1.00 0.00 A ATOM 197 C ABA A 15 -0.939 -11.827 2.178 1.00 0.00 A ATOM 198 CA ABA A 15 0.548 -11.363 1.823 1.00 0.00 A ATOM 199 H ABA A 15 1.080 -9.662 0.517 1.00 0.00 A ATOM 200 N ABA A 15 0.658 -10.597 0.538 1.00 0.00 A ATOM 201 O ABA A 15 -1.131 -13.029 2.396 1.00 0.00 A ATOM 202 C PRO A 16 -3.991 -12.091 0.892 1.00 0.00 A ATOM 203 CA PRO A 16 -3.438 -11.488 2.228 1.00 0.00 A ATOM 204 CB PRO A 16 -4.212 -10.246 2.704 1.00 0.00 A ATOM 205 CD PRO A 16 -1.969 -9.527 2.110 1.00 0.00 A ATOM 206 CG PRO A 16 -3.424 -9.054 2.169 1.00 0.00 A ATOM 207 HA PRO A 16 -3.530 -12.266 3.013 1.00 0.00 A ATOM 208 HB2 PRO A 16 -5.269 -10.227 2.373 1.00 0.00 A ATOM 209 HB1 PRO A 16 -4.229 -10.213 3.810 1.00 0.00 A ATOM 210 HD2 PRO A 16 -1.493 -9.182 1.178 1.00 0.00 A ATOM 211 HD1 PRO A 16 -1.380 -9.106 2.941 1.00 0.00 A ATOM 212 HG2 PRO A 16 -3.775 -8.796 1.151 1.00 0.00 A ATOM 213 HG1 PRO A 16 -3.552 -8.149 2.790 1.00 0.00 A ATOM 214 N PRO A 16 -2.033 -10.996 2.181 1.00 0.00 A ATOM 215 O PRO A 16 -4.631 -13.144 0.951 1.00 0.00 A ATOM 216 C PHL A 17 -3.251 -12.476 -2.472 1.00 0.00 A ATOM 217 CA PHL A 17 -4.363 -11.887 -1.573 1.00 0.00 A ATOM 218 CB PHL A 17 -5.095 -10.714 -2.287 1.00 0.00 A ATOM 219 CD1 PHL A 17 -7.559 -10.915 -1.654 1.00 0.00 A ATOM 220 CD2 PHL A 17 -6.314 -9.024 -0.807 1.00 0.00 A ATOM 221 CE1 PHL A 17 -8.689 -10.479 -0.966 1.00 0.00 A ATOM 222 CE2 PHL A 17 -7.447 -8.590 -0.120 1.00 0.00 A ATOM 223 CG PHL A 17 -6.360 -10.196 -1.572 1.00 0.00 A ATOM 224 CZ PHL A 17 -8.632 -9.316 -0.198 1.00 0.00 A ATOM 225 H PHL A 17 -3.212 -10.583 -0.209 1.00 0.00 A ATOM 226 HA PHL A 17 -5.110 -12.690 -1.417 1.00 0.00 A ATOM 227 HB2 PHL A 17 -4.388 -9.879 -2.469 1.00 0.00 A ATOM 228 HB3 PHL A 17 -5.386 -11.036 -3.305 1.00 0.00 A ATOM 229 HC1 PHL A 17 -2.458 -11.731 -2.666 1.00 0.00 A ATOM 230 HC2 PHL A 17 -3.662 -12.750 -3.461 1.00 0.00 A ATOM 231 HD1 PHL A 17 -7.616 -11.822 -2.237 1.00 0.00 A ATOM 232 HD2 PHL A 17 -5.401 -8.455 -0.730 1.00 0.00 A ATOM 233 HE1 PHL A 17 -9.608 -11.044 -1.022 1.00 0.00 A ATOM 234 HE2 PHL A 17 -7.404 -7.692 0.478 1.00 0.00 A ATOM 235 HO PHL A 17 -3.393 -14.275 -1.794 1.00 0.00 A ATOM 236 HZ PHL A 17 -9.507 -8.984 0.341 1.00 0.00 A ATOM 237 N PHL A 17 -3.783 -11.438 -0.276 1.00 0.00 A ATOM 238 O PHL A 17 -2.679 -13.643 -1.892 1.00 0.00 A END
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