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
633146 6e5k 30499 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

 10 ARG  HB3    10 ARG  HA      1.60
  7 LEU  HB3     7 LEU  HA      0.00
  5 LYS  QB      5 LYS  HA      1.65
  8 LYS  QB      5 LYS  HA      0.00
 10 ARG  HB2    10 ARG  HA      1.66
 10 ARG  HB2     7 LEU  HA      0.00
  8 LYS  HG2     8 LYS  QB      1.69
  5 LYS  HG2     5 LYS  QB      0.00
 10 ARG  HA     10 ARG  H       1.72
  7 LEU  HA     10 ARG  H       0.00
 18 CYS  HB3    19 ASP  H       1.76
 14 CYS  HB3    15 GLU  H       0.00
 26 HIS  HB3    26 HIS  H       1.76
 19 ASP  HB2    19 ASP  H       1.78
 15 GLU  HG3    15 GLU  H       0.00
 11 TYR  H       8 LYS  H       1.79
  5 LYS  H       8 LYS  H       0.00
 10 ARG  HB2    11 TYR  H       1.80
  5 LYS  HG3     5 LYS  H       0.00
 26 HIS  HB2    26 HIS  HD2     1.80
 17 ARG  QD     17 ARG  HE      0.00
 11 TYR  HB2    14 CYS  H       1.83
 14 CYS  HB2    14 CYS  H       0.00
 10 ARG  HA     11 TYR  H       1.84
  7 LEU  HA     11 TYR  H       0.00
  8 LYS  QD      8 LYS  HA      1.85
  7 LEU  HB3     8 LYS  HA      0.00
  8 LYS  HG2     8 LYS  H       1.85
  7 LEU  HB2     8 LYS  H       0.00
 10 ARG  HB3    11 TYR  QD      1.85
  7 LEU  HB3    11 TYR  QD      0.00
  8 LYS  QD      5 LYS  HA      1.87
  5 LYS  QD      5 LYS  HA      0.00
 26 HIS  HB3    15 GLU  H       1.88
 22 ARG  QB     22 ARG  HE      1.88
 17 ARG  HB3    17 ARG  HE      0.00
 25 MVA  HG2*   16 MVA  HG2*    1.90
  7 LEU  QD2    16 MVA  HG2*    0.00
 10 ARG  HB3    11 TYR  QE      1.91
  7 LEU  HB3    11 TYR  QE      0.00
 22 ARG  QB     19 ASP  HB2     1.91
 17 ARG  HB3    19 ASP  HB2     0.00
 10 ARG  HB2     8 LYS  HA      1.92
 22 ARG  QB     19 ASP  H       1.93
 17 ARG  HB3    19 ASP  H       0.00
 21 PRO  HB2    22 ARG  H       1.93
 21 PRO  HG3    22 ARG  H       0.00
 25 MVA  HG2*   23 TYR  QD      1.93
  7 LEU  QD2    23 TYR  QD      0.00
 17 ARG  HB2    18 CYS  H       1.93
  7 LEU  HB3    18 CYS  H       0.00
 26 HIS  HB3    26 HIS  HD2     1.93
  8 LYS  QB      7 LEU  H       1.94
  5 LYS  QB      7 LEU  H       0.00
  8 LYS  QB     16 MVA  HG2*    1.94
 24 GLU  HB2    16 MVA  HG2*    0.00
 14 CYS  HB2    25 MVA  HG1*    1.95
 11 TYR  HB2    25 MVA  HG1*    0.00
  4 CYS  HB2    16 MVA  HG2*    1.97
 17 ARG  QD     16 MVA  HG2*    0.00
 18 CYS  HA     17 ARG  H       1.98
 15 GLU  HA     17 ARG  H       0.00
 17 ARG  H      26 HIS  H       1.98
 17 ARG  H      18 CYS  H       0.00
 10 ARG  HA      9 ABA  H       1.98
  7 LEU  HA      9 ABA  H       0.00
 17 ARG  HB2    26 HIS  HD2     1.99
 17 ARG  HB2    17 ARG  HE      0.00
 10 ARG  HA     10 ARG  HE      2.00
  7 LEU  HA     10 ARG  HE      0.00
  8 LYS  HG2    10 ARG  H       1.96
  7 LEU  HB2    10 ARG  H       0.00

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