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
	591814	2n49	15843	cing	1-original	4	unknown	dipolar coupling

   4    N    4    H      -7.52
   5    N    5    H      -2.23
   6    N    6    H       0.91
   7    N    7    H       3.09
   8    N    8    H       3.33
   9    N    9    H       2.32
  10    N   10    H       2.73
  11    N   11    H       0.00
  12    N   12    H       2.00
  13    N   13    H      -0.90
  14    N   14    H      -0.74
  15    N   15    H       2.89
  17    N   17    H       2.06
  18    N   18    H       2.69
  19    N   19    H       3.09
  20    N   20    H       2.00
  21    N   21    H       3.54
  22    N   22    H      -2.19
  23    N   23    H      -4.67
  24    N   24    H      -2.09
  25    N   25    H       3.46
  27    N   27    H       3.83
  28    N   28    H       1.08
  29    N   29    H       2.39
  30    N   30    H       1.57
  31    N   31    H       3.51
  32    N   32    H       4.08
  33    N   33    H       1.85
  34    N   34    H      -3.04
  35    N   35    H      -6.88
  36    N   36    H      -6.90
  38    N   38    H       2.41
  39    N   39    H       3.03
  40    N   40    H      -3.52
  41    N   41    H      -3.85
  42    N   42    H      -2.66
  43    N   43    H       3.76
  44    N   44    H      -0.43
  45    N   45    H       2.21
  46    N   46    H      -5.30
  47    N   47    H      -7.78
  48    N   48    H      -6.91
  49    N   49    H      -5.90
  51    N   51    H      -0.27
  52    N   52    H       0.96
  53    N   53    H       0.45
  55    N   55    H       1.94
  56    N   56    H       0.86
  57    N   57    H       0.22
  58    N   58    H       0.61
  59    N   59    H      -2.29
  60    N   60    H      -3.92
  61    N   61    H      -2.37
  62    N   62    H      -1.60
  63    N   63    H      -3.45
  64    N   64    H      -6.09
  65    N   65    H      -0.32
  67    N   67    H      -2.38
  68    N   68    H      -2.18
   4    N    4    H      -3.91
   6    N    6    H      -5.10
   7    N    7    H      -7.46
   8    N    8    H       2.00
   9    N    9    H      12.01
  10    N   10    H      13.51
  11    N   11    H       6.65
  12    N   12    H      10.04
  13    N   13    H      16.61
  14    N   14    H       1.69
  15    N   15    H       4.20
  17    N   17    H       8.77
  18    N   18    H      -0.03
  19    N   19    H      -3.72
  20    N   20    H      -7.39
  21    N   21    H      -8.29
  22    N   22    H       1.77
  23    N   23    H      -1.02
  24    N   24    H      -0.44
  25    N   25    H       3.38
  26    N   26    H      -5.97
  27    N   27    H      -6.03
  28    N   28    H      -4.42
  29    N   29    H       9.25
  30    N   30    H       6.27
  31    N   31    H       1.66
  32    N   32    H      -4.57
  33    N   33    H      12.37
  34    N   34    H      -8.63
  35    N   35    H      -2.33
  36    N   36    H       1.68
  38    N   38    H      15.56
  39    N   39    H       9.73
  40    N   40    H       3.80
  41    N   41    H      -4.48
  42    N   42    H      -4.46
  43    N   43    H      -7.77
  44    N   44    H      -9.91
  45    N   45    H      -8.02
  46    N   46    H       3.50
  47    N   47    H      -1.52
  48    N   48    H      -4.19
  49    N   49    H      -7.47
  51    N   51    H      20.50
  52    N   52    H      15.79
  53    N   53    H      14.71
  55    N   55    H       4.92
  56    N   56    H      14.46
  57    N   57    H      11.77
  58    N   58    H       4.01
  59    N   59    H      -7.89
  60    N   60    H      -7.93
  61    N   61    H      -4.15
  62    N   62    H      -8.44
  63    N   63    H      -2.46
  64    N   64    H       2.65
  65    N   65    H       7.65
  67    N   67    H      -1.52
  68    N   68    H       1.28

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