NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
591790 2n46 17610 cing 1-original 4 unknown dihedral angle


   2    N    2    H       6.55
   3    N    3    H      -8.11
   4    N    4    H     -10.78
   5    N    5    H      -5.64
   6    N    6    H     -10.53
   7    N    7    H      -9.45
   8    N    8    H     -11.07
   9    N    9    H      -2.89
  10    N   10    H      -5.26
  11    N   11    H      -9.13
  12    N   12    H       2.36
  13    N   13    H       2.73
  14    N   14    H      -6.74
  15    N   15    H      -1.63
  16    N   16    H      12.42
  17    N   17    H      17.91
  18    N   18    H      12.65
  19    N   19    H       5.55
  20    N   20    H      13.07
  21    N   21    H      16.79
  22    N   22    H       7.10
  23    N   23    H       5.76
  24    N   24    H      17.33
  25    N   25    H       7.55
  26    N   26    H     -11.25
  27    N   27    H      -8.46
  28    N   28    H      -7.76
  29    N   29    H      -6.74
  30    N   30    H      -9.18
  31    N   31    H       1.41
  32    N   32    H      -2.44
  33    N   33    H     -11.05
  35    N   35    H     -10.32
  36    N   36    H      -0.37
  37    N   37    H     -11.03
  38    N   38    H     -10.23
  39    N   39    H     -10.53
  40    N   40    H     -11.39
  41    N   41    H     -11.83
  42    N   42    H     -10.80
  43    N   43    H     -11.50
  44    N   44    H      -8.53
  45    N   45    H      -1.36
  46    N   46    H      -3.29
  47    N   47    H       0.95
  48    N   48    H       3.21
  49    N   49    H       8.75
  50    N   50    H      14.86
  51    N   51    H      -6.10
  52    N   52    H      -7.60
  53    N   53    H      -9.20
  54    N   54    H      -8.49
  55    N   55    H     -11.76
  56    N   56    H     -10.78
  57    N   57    H      -7.74
  58    N   58    H      -8.37
  59    N   59    H      -6.30
  60    N   60    H      -9.96
  61    N   61    H      -2.56
  62    N   62    H       6.09
  63    N   63    H      -7.63
  64    N   64    H      -5.89
  65    N   65    H      -6.74
  66    N   66    H      14.73
  67    N   67    H      17.32
  68    N   68    H       9.88
  69    N   69    H      12.65
  70    N   70    H      11.71
  71    N   71    H      16.51
  72    N   72    H      12.82
  73    N   73    H       1.74
  74    N   74    H      11.55
  75    N   75    H      15.69
  76    N   76    H     -10.09
  77    N   77    H     -11.52
  78    N   78    H      -9.50
  79    N   79    H     -10.63
  80    N   80    H      -0.29
  81    N   81    H      -6.92
  82    N   82    H       3.95
  83    N   83    H       8.60
  84    N   84    H       3.72
  85    N   85    H      -3.97
  86    N   86    H      13.29
  87    N   87    H       9.49
  88    N   88    H       1.53
  89    N   89    H      -6.65
  90    N   90    H       6.76
  91    N   91    H       5.07
  92    N   92    H      -7.19
  93    N   93    H      -4.11
  94    N   94    H       6.73
  95    N   95    H       0.91
  96    N   96    H      -2.74
  97    N   97    H       3.06
  98    N   98    H       9.43
  99    N   99    H      -3.53
 100    N  100    H      -2.49
 101    N  101    H       7.71
 102    N  102    H       5.16
 103    N  103    H      -3.44
 104    N  104    H       1.92
 105    N  105    H      15.52
 106    N  106    H       9.75
 107    N  107    H       6.92
 108    N  108    H      -1.67
 109    N  109    H      11.64
 111    N  111    H      -2.98
 112    N  112    H      -6.48
 113    N  113    H      -2.62
 114    N  114    H       0.43
 115    N  115    H       9.18
 116    N  116    H       0.45
 117    N  117    H      11.25
 118    N  118    H      11.07
 119    N  119    H      -6.47
 120    N  120    H      -3.92
 121    N  121    H      -6.76
 122    N  122    H     -10.36
 123    N  123    H      -5.76
 124    N  124    H      -1.70
 125    N  125    H      -8.31
 126    N  126    H       4.95
 127    N  127    H      -7.13
 128    N  128    H       1.96
 129    N  129    H      -1.54
 130    N  130    H      -7.49
 131    N  131    H      -2.56
 132    N  132    H       4.27
 133    N  133    H      -2.89
 134    N  134    H      -5.64
 135    N  135    H       3.10
 136    N  136    H       5.94
 137    N  137    H      -6.87
 138    N  138    H       1.20
 139    N  139    H      15.04
 141    N  141    H      -3.60
 142    N  142    H       0.17
 143    N  143    H      -1.08
 144    N  144    H      14.38
 145    N  145    H      16.81
 146    N  146    H       9.47
 147    N  147    H      -4.45
 148    N  148    H      -7.84
 149    N  149    H      10.95
 150    N  150    H      10.24
 151    N  151    H       7.64
 152    N  152    H      -8.13
 153    N  153    H      -8.70
 154    N  154    H      -3.45
 155    N  155    H      -3.82
 156    N  156    H      -9.42
 157    N  157    H      -4.91
 158    N  158    H       0.74
 159    N  159    H      -3.18
 160    N  160    H      -7.57
 161    N  161    H      -0.11
 162    N  162    H       0.51
 163    N  163    H      -7.91
 164    N  164    H      -5.67
 165    N  165    H      11.04
 166    N  166    H     -11.43
   2    N    2    H     -10.90
   3    N    3    H       5.88
   4    N    4    H       5.67
   5    N    5    H      -0.88
   6    N    6    H       8.82
   7    N    7    H      -6.39
   8    N    8    H      -3.66
   9    N    9    H     -15.31
  10    N   10    H     -10.84
  11    N   11    H      -7.81
  12    N   12    H       3.09
  13    N   13    H       9.36
  14    N   14    H       1.35
  15    N   15    H     -13.47
  16    N   16    H      -0.29
  17    N   17    H      -1.55
  18    N   18    H       7.75
  19    N   19    H       4.97
  20    N   20    H      -1.72
  21    N   21    H       3.83
  22    N   22    H       8.71
  23    N   23    H       6.45
  24    N   24    H      -0.43
  25    N   25    H      11.62
  26    N   26    H       6.66
  27    N   27    H       5.37
  28    N   28    H       2.42
  29    N   29    H       1.22
  30    N   30    H       8.52
  31    N   31    H       0.45
  32    N   32    H      -1.75
  33    N   33    H      -4.42
  35    N   35    H      -1.08
  36    N   36    H      12.14
  37    N   37    H       4.02
  38    N   38    H       0.04
  39    N   39    H      -3.85
  40    N   40    H       2.52
  41    N   41    H       0.42
  42    N   42    H       5.07
  43    N   43    H       0.91
  44    N   44    H       5.02
  45    N   45    H       5.58
  46    N   46    H       4.94
  47    N   47    H       4.38
  48    N   48    H      -0.99
  49    N   49    H      10.17
  50    N   50    H      -0.49
  51    N   51    H       4.86
  52    N   52    H       4.21
  53    N   53    H       7.32
  54    N   54    H      -1.41
  55    N   55    H       7.20
  56    N   56    H      -2.77
  57    N   57    H       4.67
  58    N   58    H      -7.55
  59    N   59    H       3.26
  60    N   60    H       4.84
  61    N   61    H      10.10
  62    N   62    H       7.96
  63    N   63    H       4.48
  64    N   64    H       2.10
  65    N   65    H       1.34
  66    N   66    H      -2.19
  67    N   67    H      -2.80
  68    N   68    H       9.32
  69    N   69    H      -9.39
  70    N   70    H      -9.31
  71    N   71    H      -5.16
  72    N   72    H      -8.80
  73    N   73    H     -16.88
  74    N   74    H      -9.81
  75    N   75    H      -1.74
  76    N   76    H       9.21
  77    N   77    H      -2.10
  78    N   78    H      -9.06
  79    N   79    H      -3.19
  80    N   80    H     -16.46
  81    N   81    H     -10.60
  82    N   82    H     -15.42
  83    N   83    H      -4.56
  84    N   84    H       9.50
  85    N   85    H       7.73
  86    N   86    H      -8.55
  87    N   87    H       3.03
  88    N   88    H      -1.00
  89    N   89    H       5.65
  90    N   90    H       5.34
  91    N   91    H      -0.37
  92    N   92    H       4.39
  93    N   93    H       4.48
  94    N   94    H       5.85
  95    N   95    H       4.01
  96    N   96    H       3.26
  97    N   97    H       5.86
  98    N   98    H       3.58
  99    N   99    H       4.53
 100    N  100    H       4.53
 101    N  101    H       7.07
 102    N  102    H       2.86
 103    N  103    H       3.84
 104    N  104    H       5.40
 105    N  105    H     -10.44
 106    N  106    H      -5.17
 107    N  107    H      -2.22
 108    N  108    H       3.71
 109    N  109    H       7.56
 111    N  111    H     -14.65
 112    N  112    H     -11.89
 113    N  113    H     -15.19
 114    N  114    H     -12.43
 115    N  115    H     -15.28
 116    N  116    H      -5.05
 117    N  117    H      10.53
 118    N  118    H       8.39
 119    N  119    H      -1.57
 120    N  120    H       3.45
 121    N  121    H      -2.71
 122    N  122    H       2.59
 123    N  123    H      -7.17
 124    N  124    H       7.25
 125    N  125    H      10.88
 126    N  126    H       9.22
 127    N  127    H       3.38
 128    N  128    H       4.52
 129    N  129    H       1.22
 130    N  130    H       5.26
 131    N  131    H       4.80
 132    N  132    H       4.07
 133    N  133    H       3.24
 134    N  134    H       4.91
 135    N  135    H       5.86
 136    N  136    H       0.12
 137    N  137    H       4.27
 138    N  138    H       5.79
 139    N  139    H       7.12
 141    N  141    H     -14.58
 142    N  142    H     -12.43
 143    N  143    H     -15.80
 144    N  144    H      -1.63
 145    N  145    H       0.28
 146    N  146    H       4.69
 147    N  147    H      11.86
 148    N  148    H      11.14
 149    N  149    H      -4.83
 150    N  150    H       0.56
 151    N  151    H      -6.37
 152    N  152    H       4.82
 153    N  153    H       4.16
 154    N  154    H       4.49
 155    N  155    H       2.03
 156    N  156    H       4.81
 157    N  157    H       4.34
 158    N  158    H       4.02
 159    N  159    H       0.48
 160    N  160    H       4.76
 161    N  161    H       3.65
 162    N  162    H      -1.84
 163    N  163    H       2.66
 164    N  164    H       4.30
 165    N  165    H      -0.73
 166    N  166    H       2.87



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