NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
582746 2mg0 19580 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  2 VAL  H       3 LEU  H       1.61
  5 ASN  H       3 LEU  H       1.44
  9 ASN  H       8 LEU  H       1.48
  4 VAL  H       3 LEU  H       1.65
  4 VAL  H       2 VAL  H       1.96
  7 ILE  H       6 GLU  H       2.01
  7 ILE  H       9 ASN  H       1.92
  8 LEU  H       7 ILE  H       1.66
  8 LEU  H       5 ASN  H       1.74
  5 ASN  H       4 VAL  H       1.64
  9 ASN  HA      9 ASN  H       1.28
  5 ASN  HA      8 LEU  H       1.58
  5 ASN  HA      7 ILE  H       1.74
  5 ASN  HA      5 ASN  H       1.36
 10 HIS  HA     10 HIS  H       1.40
  3 LEU  HA      3 LEU  H       1.59
  8 LEU  HA      8 LEU  H       1.62
  6 GLU  HA      7 ILE  H       1.70
  6 GLU  HA      6 GLU  H       1.29
  6 GLU  HA      9 ASN  H       1.88
  8 LEU  HA      9 ASN  H       1.81
  3 LEU  HA      4 VAL  H       1.85
  2 VAL  HA      3 LEU  H       1.59
  2 VAL  HA      2 VAL  H       1.39
  2 VAL  HA      5 ASN  H       2.04
  2 VAL  HA      4 VAL  H       2.15
  7 ILE  HA      8 LEU  H       2.07
  7 ILE  HA      7 ILE  H       1.51
  7 ILE  HA      9 ASN  H       2.11
  4 VAL  HA      8 LEU  H       2.07
  4 VAL  HA      7 ILE  H       1.67
 10 HIS  HB2    10 HIS  H       1.65
 10 HIS  HB3    10 HIS  H       1.56
  6 GLU  HB2     7 ILE  H       1.64
  6 GLU  HB2     6 GLU  H       1.48
  6 GLU  HB3     4 VAL  H       1.98
  4 VAL  HB      4 VAL  H       1.54
  7 ILE  HB      7 ILE  H       1.52
  2 VAL  HB      2 VAL  H       1.94
  2 VAL  HB      3 LEU  H       1.53
  7 ILE  HB      9 ASN  H       1.96
  7 ILE  HG12    7 ILE  H       2.20
  3 LEU  HG      3 LEU  H       1.60
  3 LEU  HG      2 VAL  H       1.74
  8 LEU  HG      9 ASN  H       1.79
 10 HIS  HB2    10 HIS  HB3     1.25
  6 GLU  HB3     6 GLU  HB2     1.23
 10 HIS  HA     10 HIS  HB2     1.66
 10 HIS  HA     10 HIS  HB3     1.27
  5 ASN  HA      5 ASN  HB2     1.78
  6 GLU  HA      6 GLU  HB2     1.59
  6 GLU  HA      6 GLU  HB3     1.44
  3 LEU  HA      3 LEU  HG      1.45
  8 LEU  HA      8 LEU  HG      1.41
  2 VAL  HA      2 VAL  HB      1.33
  7 ILE  HA      7 ILE  HB      1.45
  7 ILE  HA      7 ILE  HG12    1.38
  4 VAL  HA      4 VAL  HB      1.32
  2 VAL  HA      5 ASN  HB3     1.50
  2 VAL  HA      5 ASN  HB2     1.52
  5 ASN  HA      5 ASN  HB3     1.33
  4 VAL  H       4 VAL  HA      1.66
  5 ASN  H       4 VAL  HA      1.76
  5 ASN  H       5 ASN  HB2     1.68
  5 ASN  H       5 ASN  HB3     1.39
  4 VAL  H       3 LEU  HG      1.70
  6 GLU  H       6 GLU  HB3     1.63
  5 ASN  H       4 VAL  HB      1.67
  2 VAL  H       6 GLU  HB3     1.43
  3 LEU  H       6 GLU  HB3     1.80
  8 LEU  H       8 LEU  HG      1.83
  6 GLU  H       7 ILE  HG12    1.72
  8 LEU  H       7 ILE  HB      1.79
  7 ILE  H       7 ILE  HG13    1.72

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