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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629315 |
6b9k   |
30350 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 0.638 -2.552 -2.321 1.00 0.00 A ATOM 2 CA ARG A 1 0.330 -2.129 -0.888 1.00 0.00 A ATOM 3 CB ARG A 1 1.632 -1.827 -0.143 1.00 0.00 A ATOM 4 CD ARG A 1 3.963 -2.584 0.411 1.00 0.00 A ATOM 5 CG ARG A 1 2.591 -3.005 -0.091 1.00 0.00 A ATOM 6 CZ ARG A 1 4.863 -4.616 1.462 1.00 0.00 A ATOM 7 HT1 ARG A 1 -0.572 -4.026 -0.632 1.00 0.00 A ATOM 8 HA ARG A 1 -0.276 -1.235 -0.911 1.00 0.00 A ATOM 9 HB2 ARG A 1 2.132 -1.005 -0.634 1.00 0.00 A ATOM 10 HB1 ARG A 1 1.394 -1.540 0.870 1.00 0.00 A ATOM 11 HD2 ARG A 1 4.368 -1.846 -0.265 1.00 0.00 A ATOM 12 HD1 ARG A 1 3.855 -2.151 1.394 1.00 0.00 A ATOM 13 HE ARG A 1 5.558 -3.800 -0.220 1.00 0.00 A ATOM 14 HG2 ARG A 1 2.190 -3.754 0.576 1.00 0.00 A ATOM 15 HG1 ARG A 1 2.691 -3.419 -1.083 1.00 0.00 A ATOM 16 HH11 ARG A 1 3.307 -3.773 2.436 1.00 0.00 A ATOM 17 HH12 ARG A 1 3.950 -5.206 3.166 1.00 0.00 A ATOM 18 HH21 ARG A 1 6.414 -5.688 0.732 1.00 0.00 A ATOM 19 HH22 ARG A 1 5.718 -6.294 2.197 1.00 0.00 A ATOM 20 N ARG A 1 -0.424 -3.163 -0.191 1.00 0.00 A ATOM 21 NE ARG A 1 4.887 -3.713 0.489 1.00 0.00 A ATOM 22 NH1 ARG A 1 3.967 -4.524 2.435 1.00 0.00 A ATOM 23 NH2 ARG A 1 5.737 -5.615 1.464 1.00 0.00 A ATOM 24 O ARG A 1 0.598 -3.737 -2.651 1.00 0.00 A ATOM 25 C GLY A 2 1.007 -0.681 -5.467 1.00 0.00 A ATOM 26 CA GLY A 2 1.255 -1.867 -4.556 1.00 0.00 A ATOM 27 HN GLY A 2 0.962 -0.649 -2.849 1.00 0.00 A ATOM 28 HA2 GLY A 2 2.293 -2.153 -4.629 1.00 0.00 A ATOM 29 HA1 GLY A 2 0.640 -2.692 -4.884 1.00 0.00 A ATOM 30 N GLY A 2 0.945 -1.575 -3.169 1.00 0.00 A ATOM 31 O GLY A 2 0.039 -0.646 -6.227 1.00 0.00 A ATOM 32 C PRO A 3 2.064 1.263 -7.689 1.00 0.00 A ATOM 33 CA PRO A 3 1.790 1.533 -6.213 1.00 0.00 A ATOM 34 CB PRO A 3 2.867 2.451 -5.628 1.00 0.00 A ATOM 35 CD PRO A 3 3.074 0.347 -4.513 1.00 0.00 A ATOM 36 CG PRO A 3 3.861 1.526 -5.016 1.00 0.00 A ATOM 37 HA PRO A 3 0.821 1.999 -6.108 1.00 0.00 A ATOM 38 HB2 PRO A 3 3.309 3.040 -6.419 1.00 0.00 A ATOM 39 HB1 PRO A 3 2.426 3.103 -4.889 1.00 0.00 A ATOM 40 HD2 PRO A 3 3.651 -0.561 -4.612 1.00 0.00 A ATOM 41 HD1 PRO A 3 2.781 0.499 -3.485 1.00 0.00 A ATOM 42 HG2 PRO A 3 4.576 1.210 -5.760 1.00 0.00 A ATOM 43 HG1 PRO A 3 4.363 2.018 -4.196 1.00 0.00 A ATOM 44 N PRO A 3 1.896 0.321 -5.396 1.00 0.00 A ATOM 45 O PRO A 3 1.524 1.938 -8.564 1.00 0.00 A ATOM 46 C GLY A 4 2.600 -1.372 -9.773 1.00 0.00 A ATOM 47 CA GLY A 4 3.238 -0.070 -9.329 1.00 0.00 A ATOM 48 HN GLY A 4 3.309 -0.233 -7.219 1.00 0.00 A ATOM 49 HA2 GLY A 4 2.900 0.724 -9.978 1.00 0.00 A ATOM 50 HA1 GLY A 4 4.311 -0.160 -9.417 1.00 0.00 A ATOM 51 N GLY A 4 2.908 0.271 -7.958 1.00 0.00 A ATOM 52 O GLY A 4 3.239 -2.424 -9.747 1.00 0.00 A ATOM 53 C ARG A 5 0.325 -2.412 -12.124 1.00 0.00 A ATOM 54 CA ARG A 5 0.612 -2.484 -10.627 1.00 0.00 A ATOM 55 CB ARG A 5 -0.699 -2.629 -9.852 1.00 0.00 A ATOM 56 CD ARG A 5 -2.979 -1.587 -9.668 1.00 0.00 A ATOM 57 CG ARG A 5 -1.481 -1.331 -9.730 1.00 0.00 A ATOM 58 CZ ARG A 5 -4.795 -2.310 -11.159 1.00 0.00 A ATOM 59 HN ARG A 5 0.881 -0.434 -10.177 1.00 0.00 A ATOM 60 HA ARG A 5 1.232 -3.347 -10.433 1.00 0.00 A ATOM 61 HB2 ARG A 5 -1.323 -3.354 -10.355 1.00 0.00 A ATOM 62 HB1 ARG A 5 -0.477 -2.985 -8.857 1.00 0.00 A ATOM 63 HD2 ARG A 5 -3.167 -2.365 -8.943 1.00 0.00 A ATOM 64 HD1 ARG A 5 -3.472 -0.679 -9.357 1.00 0.00 A ATOM 65 HE ARG A 5 -2.896 -2.054 -11.715 1.00 0.00 A ATOM 66 HG2 ARG A 5 -1.176 -0.821 -8.829 1.00 0.00 A ATOM 67 HG1 ARG A 5 -1.266 -0.711 -10.588 1.00 0.00 A ATOM 68 HH11 ARG A 5 -5.349 -1.970 -9.246 1.00 0.00 A ATOM 69 HH12 ARG A 5 -6.620 -2.480 -10.308 1.00 0.00 A ATOM 70 HH21 ARG A 5 -4.561 -2.725 -13.123 1.00 0.00 A ATOM 71 HH22 ARG A 5 -6.170 -2.910 -12.513 1.00 0.00 A ATOM 72 N ARG A 5 1.337 -1.302 -10.179 1.00 0.00 A ATOM 73 NE ARG A 5 -3.518 -2.002 -10.960 1.00 0.00 A ATOM 74 NH1 ARG A 5 -5.659 -2.249 -10.155 1.00 0.00 A ATOM 75 NH2 ARG A 5 -5.209 -2.678 -12.364 1.00 0.00 A ATOM 76 O ARG A 5 -0.821 -2.538 -12.553 1.00 0.00 A ATOM 77 C ALA A 6 2.278 -2.980 -15.066 1.00 0.00 A ATOM 78 CA ALA A 6 1.236 -2.118 -14.361 1.00 0.00 A ATOM 79 CB ALA A 6 1.350 -0.671 -14.815 1.00 0.00 A ATOM 80 HN ALA A 6 2.263 -2.114 -12.512 1.00 0.00 A ATOM 81 HA ALA A 6 0.250 -2.476 -14.625 1.00 0.00 A ATOM 82 HB1 ALA A 6 1.366 -0.633 -15.895 1.00 0.00 A ATOM 83 HB2 ALA A 6 0.503 -0.110 -14.448 1.00 0.00 A ATOM 84 HB3 ALA A 6 2.262 -0.243 -14.426 1.00 0.00 A ATOM 85 N ALA A 6 1.374 -2.207 -12.913 1.00 0.00 A ATOM 86 O ALA A 6 3.172 -2.465 -15.738 1.00 0.00 A ATOM 87 C PHE A 7 2.734 -5.460 -16.994 1.00 0.00 A ATOM 88 CA PHE A 7 3.090 -5.227 -15.529 1.00 0.00 A ATOM 89 CB PHE A 7 3.090 -6.558 -14.775 1.00 0.00 A ATOM 90 CD1 PHE A 7 2.269 -7.005 -12.446 1.00 0.00 A ATOM 91 CD2 PHE A 7 4.215 -5.655 -12.722 1.00 0.00 A ATOM 92 CE1 PHE A 7 2.361 -6.864 -11.074 1.00 0.00 A ATOM 93 CE2 PHE A 7 4.313 -5.511 -11.351 1.00 0.00 A ATOM 94 CG PHE A 7 3.194 -6.403 -13.285 1.00 0.00 A ATOM 95 CZ PHE A 7 3.384 -6.116 -10.526 1.00 0.00 A ATOM 96 HN PHE A 7 1.423 -4.644 -14.361 1.00 0.00 A ATOM 97 HA PHE A 7 4.077 -4.793 -15.476 1.00 0.00 A ATOM 98 HB2 PHE A 7 2.173 -7.086 -14.990 1.00 0.00 A ATOM 99 HB1 PHE A 7 3.929 -7.152 -15.107 1.00 0.00 A ATOM 100 HD1 PHE A 7 1.468 -7.591 -12.875 1.00 0.00 A ATOM 101 HD2 PHE A 7 4.942 -5.181 -13.366 1.00 0.00 A ATOM 102 HE1 PHE A 7 1.634 -7.338 -10.433 1.00 0.00 A ATOM 103 HE2 PHE A 7 5.114 -4.925 -10.925 1.00 0.00 A ATOM 104 HZ PHE A 7 3.459 -6.005 -9.455 1.00 0.00 A ATOM 105 N PHE A 7 2.157 -4.294 -14.909 1.00 0.00 A ATOM 106 O PHE A 7 2.436 -6.582 -17.402 1.00 0.00 A ATOM 107 C VAL A 8 3.575 -3.905 -20.054 1.00 0.00 A ATOM 108 CA VAL A 8 2.447 -4.475 -19.202 1.00 0.00 A ATOM 109 CB VAL A 8 1.141 -3.727 -19.530 1.00 0.00 A ATOM 110 CG1 VAL A 8 0.801 -3.868 -21.006 1.00 0.00 A ATOM 111 CG2 VAL A 8 0.002 -4.237 -18.661 1.00 0.00 A ATOM 112 HN VAL A 8 3.010 -3.521 -17.399 1.00 0.00 A ATOM 113 HA VAL A 8 2.312 -5.518 -19.451 1.00 0.00 A ATOM 114 HB VAL A 8 1.287 -2.678 -19.316 1.00 0.00 A ATOM 115 HG11 VAL A 8 1.459 -3.240 -21.589 1.00 0.00 A ATOM 116 HG12 VAL A 8 0.925 -4.898 -21.307 1.00 0.00 A ATOM 117 HG13 VAL A 8 -0.223 -3.565 -21.170 1.00 0.00 A ATOM 118 HG21 VAL A 8 -0.919 -3.758 -18.958 1.00 0.00 A ATOM 119 HG22 VAL A 8 -0.093 -5.306 -18.782 1.00 0.00 A ATOM 120 HG23 VAL A 8 0.209 -4.010 -17.626 1.00 0.00 A ATOM 121 N VAL A 8 2.766 -4.389 -17.782 1.00 0.00 A ATOM 122 O VAL A 8 4.207 -4.623 -20.829 1.00 0.00 A ATOM 123 C THR A 9 6.152 -1.819 -19.839 1.00 0.00 A ATOM 124 CA THR A 9 4.875 -1.939 -20.662 1.00 0.00 A ATOM 125 CB THR A 9 4.435 -0.534 -21.114 1.00 0.00 A ATOM 126 CG2 THR A 9 4.217 0.377 -19.915 1.00 0.00 A ATOM 127 HN THR A 9 3.285 -2.088 -19.273 1.00 0.00 A ATOM 128 HA THR A 9 5.079 -2.530 -21.543 1.00 0.00 A ATOM 129 HB THR A 9 3.504 -0.621 -21.656 1.00 0.00 A ATOM 130 HG1 THR A 9 5.247 -0.224 -22.885 1.00 0.00 A ATOM 131 HG21 THR A 9 5.024 1.091 -19.854 1.00 0.00 A ATOM 132 HG22 THR A 9 4.190 -0.216 -19.013 1.00 0.00 A ATOM 133 HG23 THR A 9 3.280 0.902 -20.029 1.00 0.00 A ATOM 134 N THR A 9 3.823 -2.607 -19.906 1.00 0.00 A ATOM 135 O THR A 9 6.919 -0.870 -20.002 1.00 0.00 A ATOM 136 OG1 THR A 9 5.426 0.035 -21.977 1.00 0.00 A ATOM 137 C ILE A 10 8.421 -4.023 -18.373 1.00 0.00 A ATOM 138 CA ILE A 10 7.562 -2.791 -18.111 1.00 0.00 A ATOM 139 CB ILE A 10 7.188 -2.748 -16.617 1.00 0.00 A ATOM 140 CD1 ILE A 10 8.135 -2.310 -14.296 1.00 0.00 A ATOM 141 CG1 ILE A 10 8.437 -2.521 -15.763 1.00 0.00 A ATOM 142 CG2 ILE A 10 6.486 -4.035 -16.209 1.00 0.00 A ATOM 143 HN ILE A 10 5.727 -3.518 -18.874 1.00 0.00 A ATOM 144 HA ILE A 10 8.139 -1.907 -18.343 1.00 0.00 A ATOM 145 HB ILE A 10 6.502 -1.928 -16.464 1.00 0.00 A ATOM 146 HD11 ILE A 10 7.073 -2.412 -14.128 1.00 0.00 A ATOM 147 HD12 ILE A 10 8.666 -3.044 -13.709 1.00 0.00 A ATOM 148 HD13 ILE A 10 8.451 -1.318 -14.003 1.00 0.00 A ATOM 149 HG12 ILE A 10 9.084 -3.380 -15.847 1.00 0.00 A ATOM 150 HG11 ILE A 10 8.958 -1.647 -16.125 1.00 0.00 A ATOM 151 HG21 ILE A 10 7.197 -4.848 -16.213 1.00 0.00 A ATOM 152 HG22 ILE A 10 6.076 -3.921 -15.217 1.00 0.00 A ATOM 153 HG23 ILE A 10 5.691 -4.248 -16.907 1.00 0.00 A ATOM 154 N ILE A 10 6.375 -2.788 -18.957 1.00 0.00 A ATOM 155 OT1 ILE A 10 7.982 -4.973 -19.022 1.00 0.00 A END
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