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
585736 2mih 19679 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 VAL  H       3 VAL  HA      1.58
  3 VAL  H       2 GLN  HA      0.00
  1 HIS  H      10 LEU  HA      1.80
  8 ASN  H      10 LEU  HA      0.00
 13 LYS  H      11 HIS  HA      1.65
 11 HIS  H      11 HIS  HA      0.00
 14 LYS  H      14 LYS  HB3     1.81
 14 LYS  H      13 LYS  HB3     0.00
  2 GLN  HA      9 PRO  HB2     1.99
  3 VAL  HA      9 PRO  HB2     0.00
  5 SER  HB2     5 SER  HA      1.76
  4 PRO  HD2     3 VAL  HA      0.00
 11 HIS  HB3    11 HIS  HA      1.83
  1 HIS  HB3     1 HIS  HA      0.00
 11 HIS  HB3    11 HIS  HB2     1.39
  1 HIS  HB3     1 HIS  HB2     0.00
  2 GLN  HB2     2 GLN  HG2     1.65
  9 PRO  HB2     9 PRO  HG2     0.00
  7 PRO  HB2     7 PRO  HG2     1.38
  4 PRO  HB2     4 PRO  HG3     0.00
  7 PRO  HB2     7 PRO  HG3     1.61
  4 PRO  HB2     4 PRO  HG2     0.00
  7 PRO  HA      7 PRO  HB2     1.63
  4 PRO  HA      4 PRO  HB2     0.00
  7 PRO  HG2     7 PRO  HA      1.84
  4 PRO  HG3     4 PRO  HA      0.00
 14 LYS  HB2    14 LYS  HG2     1.71
 13 LYS  HB2    13 LYS  HG2     0.00
 14 LYS  HB3    14 LYS  HB2     1.45
 13 LYS  HB2    13 LYS  HB3     0.00
  8 ASN  H       8 ASN  HA      1.99
  1 HIS  H       1 HIS  HA      0.00
 11 HIS  H      10 LEU  HA      2.00
 13 LYS  HA     13 LYS  H       0.00
  3 VAL  HA      1 HIS  HA      1.80
  2 GLN  HA      1 HIS  HA      0.00
 14 LYS  HD2    14 LYS  HG2     1.34
 13 LYS  HD2    13 LYS  HG2     0.00
 14 LYS  HB3    14 LYS  HG2     1.47
 13 LYS  HB3    13 LYS  HG2     0.00
  8 ASN  QB      8 ASN  HA      1.94
  1 HIS  HE1     7 PRO  HA      1.55
  1 HIS  HE1     8 ASN  HB3     1.85
  3 VAL  H       3 VAL  HB      1.82
  5 SER  H       5 SER  HB2     1.91
  5 SER  H       5 SER  HA      1.80
  8 ASN  H       8 ASN  HB3     1.89
 13 LYS  H      11 HIS  HA      1.61
  8 ASN  H       8 ASN  HB2     1.87
 11 HIS  H      10 LEU  HA      1.65
 14 LYS  H      14 LYS  HA      1.69
 14 LYS  H      14 LYS  HB2     1.86
  6 GLY  H       5 SER  HA      1.64
  6 GLY  H       6 GLY  HA2     1.81
  6 GLY  H       6 GLY  HA3     1.82
 10 LEU  H       4 PRO  HA      1.58
 10 LEU  H      10 LEU  HA      1.83
 10 LEU  H      10 LEU  HB3     1.64
 10 LEU  H      10 LEU  HB2     1.86
  3 VAL  H       3 VAL  QG2     1.90
 14 LYS  HA      2 GLN  H       1.93
 13 LYS  HA     13 LYS  H       1.87
 10 LEU  HA     10 LEU  HB2     1.85
 10 LEU  HA     10 LEU  HG      1.97
  7 PRO  HA      7 PRO  HB2     1.98
  6 GLY  HA2     6 GLY  HA3     1.43
  7 PRO  HD2     7 PRO  HG3     1.51
  6 GLY  HA3     7 PRO  HD2     1.68
  6 GLY  HA2     7 PRO  HD2     1.62
  9 PRO  HD2    14 LYS  HB3     1.76
 11 HIS  H      11 HIS  HB2     1.87
 11 HIS  HB3    11 HIS  H       1.95
 13 LYS  HE2    13 LYS  HG2     1.49
  8 ASN  HB3     8 ASN  HA      1.98
  2 GLN  HB2     2 GLN  HG3     1.60
  2 GLN  HB2     9 PRO  HB3     1.65
  3 VAL  HB      3 VAL  QG1     1.68
 10 LEU  H       4 PRO  HG3     1.77
 13 LYS  HB3    13 LYS  HG2     1.75
 10 LEU  HA     10 LEU  HB3     1.80
 13 LYS  HA     13 LYS  HB3     1.94
  2 GLN  HA      2 GLN  HG3     1.79
  3 VAL  HA      3 VAL  HB      1.88
  2 GLN  HB2     2 GLN  HA      1.82
 10 LEU  HB3    10 LEU  HB2     1.39
 14 LYS  HB3    14 LYS  HB2     1.39
 13 LYS  HE2    13 LYS  HD2     1.80


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