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
605810 5frf 25955 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 60 LEU  HA     60 LEU  HG      2.80
 21 LEU  HA     60 LEU  HG      0.00
 21 LEU  HB3    21 LEU  HA      0.00
 21 LEU  HB3    60 LEU  HA      0.00
 78 VAL  H      78 VAL  QG1     3.50
 78 VAL  H      74 LEU  QD1     0.00
 59 LYS  H      58 LYS  QG      5.00
 59 LYS  H      58 LYS  QD      0.00
 69 ASP  H      68 ASP  HA      2.50
 69 ASP  HA     69 ASP  H       0.00
 14 CYS  H      14 CYS  HB3     2.80
 14 CYS  H      13 ASP  HB3     0.00
 18 LEU  H      18 LEU  QD2     5.00
 18 LEU  H      17 ILE  QD1     0.00
 61 VAL  QG1    37 PHE  HZ      3.50
 61 VAL  QG1    41 PHE  HZ      0.00
 58 LYS  HA     37 PHE  HZ      3.50
 58 LYS  HA     41 PHE  HZ      0.00
 64 ALA  HA     65 ALA  H       2.80
 65 ALA  HA     65 ALA  H       0.00
 59 LYS  H      60 LEU  QD1     5.00
 59 LYS  H      57 VAL  QG1     0.00
 18 LEU  H      18 LEU  HA      2.80
 18 LEU  H      17 ILE  HA      0.00
 19 ASP  H      17 ILE  HA      3.50
 38 GLU  H      17 ILE  HA      0.00
 19 ASP  H      35 VAL  HA      0.00
 38 GLU  H      35 VAL  HA      0.00
 65 ALA  H      64 ALA  QB      4.00
 65 ALA  H      65 ALA  QB      0.00
 61 VAL  H      61 VAL  QG2     3.50
 61 VAL  H      60 LEU  QD2     0.00
 95 ASP  HA     95 ASP  H       3.50
 94 HIS  HA     95 ASP  H       0.00
 21 LEU  QD2    57 VAL  HA      5.00
 21 LEU  QD2    24 PHE  HB3     0.00
 24 PHE  H      23 GLU  HA      3.50
 24 PHE  H      21 LEU  HA      0.00
 58 LYS  H      58 LYS  QD      3.50
 58 LYS  H      58 LYS  QG      0.00
 44 SER  H      43 GLU  HA      2.80
 44 SER  H      44 SER  HA      0.00
 31 ASP  HA     24 PHE  QE      5.00
 31 ASP  HA     24 PHE  HZ      0.00
 21 LEU  H      18 LEU  HA      5.00
 21 LEU  H      17 ILE  HA      0.00
 82 LEU  H      79 MET  HA      5.00
 79 MET  H      79 MET  HA      0.00
 96 VAL  QG2    96 VAL  H       3.50
 70 VAL  H      96 VAL  QG1     0.00
 70 VAL  H      96 VAL  QG2     0.00
 70 VAL  QG2    96 VAL  H       0.00
 70 VAL  H      70 VAL  QG2     0.00
 70 VAL  H      70 VAL  QG1     0.00
 70 VAL  QG1    96 VAL  H       0.00
 96 VAL  QG1    96 VAL  H       0.00
 93 GLU  HB3   106 GLN  H       3.50
106 GLN  H     106 GLN  HB3     0.00
 93 GLU  H      93 GLU  HB3     0.00
 93 GLU  H     106 GLN  HB3     0.00
 31 ASP  H      30 PRO  HA      2.50
 31 ASP  H      31 ASP  HA      0.00
 76 ALA  H      76 ALA  HA      2.50
 76 ALA  H      77 LYS  HA      0.00
 21 LEU  QD2    37 PHE  HZ      5.00
 21 LEU  QD2    41 PHE  HZ      0.00
 47 CYS  HB3    47 CYS  HB2     4.00
 14 CYS  HB2    47 CYS  HB2     0.00
 24 PHE  HB2    24 PHE  QE      5.00
 24 PHE  HB2    24 PHE  HZ      0.00
 70 VAL  H      70 VAL  HB      2.80
 96 VAL  H      96 VAL  HB      0.00
 96 VAL  H      70 VAL  HB      0.00
 70 VAL  H      96 VAL  HB      0.00
 35 VAL  HA     38 GLU  HB3     2.80
 35 VAL  HA     35 VAL  HB      0.00
 78 VAL  H      77 LYS  HA      3.50
 78 VAL  H      76 ALA  HA      0.00
 70 VAL  H      96 VAL  QG2     3.50
 70 VAL  H      70 VAL  QG2     0.00
 96 VAL  QG2    96 VAL  H       0.00
 70 VAL  QG2    96 VAL  H       0.00
 58 LYS  HA     58 LYS  HD3     6.00
 58 LYS  HA     58 LYS  HG3     0.00


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