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
599243 2n2x 25615 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

115 LEU  O     119 CYS  H       1.80
115 LEU  O     119 CYS  N       1.80
114 ALA  O     118 VAL  H       1.80
114 ALA  O     118 VAL  N       1.80
113 GLU  O     117 LEU  H       1.80
113 GLU  O     117 LEU  N       1.80
112 VAL  O     116 TYR  H       1.80
112 VAL  O     116 TYR  N       1.80
111 LEU  O     115 LEU  H       1.80
111 LEU  O     115 LEU  N       1.80
110 HIS  O     114 ALA  H       1.80
110 HIS  O     114 ALA  N       1.80
109 SER  O     113 GLU  H       1.80
109 SER  O     113 GLU  N       1.80
108 GLY  O     112 VAL  H       1.80
108 GLY  O     112 VAL  N       1.80
107 CYS  O     111 LEU  H       1.80
107 CYS  O     111 LEU  N       1.80
 17 GLU  O      20 CYS  H       1.80
 17 GLU  O      20 CYS  N       1.80
 16 LEU  O      19 TYR  H       1.80
 16 LEU  O      19 TYR  N       1.80
 15 GLN  O      18 ASN  H       1.80
 15 GLN  O      18 ASN  N       1.80
 13 LEU  O      17 GLU  H       1.80
 13 LEU  O      17 GLU  N       1.80
 12 SER  O      16 LEU  H       1.80
 12 SER  O      16 LEU  N       1.80
  3 VAL  O       7 CYS  H       1.80
  3 VAL  O       7 CYS  N       1.80
  2 ILE  O       6 CYS  H       1.80
  2 ILE  O       6 CYS  N       1.80
  6 CYS  SG     11 CYS  SG      2.00
  6 CYS  SG     11 CYS  CB      3.00
  6 CYS  CB     11 CYS  SG      3.00
  7 CYS  SG    107 CYS  SG      2.00
  7 CYS  SG    107 CYS  CB      3.00
  7 CYS  CB    107 CYS  SG      3.00
 20 CYS  SG    119 CYS  SG      2.00
 20 CYS  SG    119 CYS  CB      3.00
 20 CYS  CB    119 CYS  SG      3.00
115 LEU  O     119 CYS  H       1.80
115 LEU  O     119 CYS  N       2.70
114 ALA  O     118 VAL  H       1.80
114 ALA  O     118 VAL  N       2.70
113 GLU  O     117 LEU  H       1.80
113 GLU  O     117 LEU  N       2.70
112 VAL  O     116 TYR  H       1.80
112 VAL  O     116 TYR  N       2.70
111 LEU  O     115 LEU  H       1.80
111 LEU  O     115 LEU  N       2.70
110 HIS  O     114 ALA  H       1.80
110 HIS  O     114 ALA  N       2.70
109 SER  O     113 GLU  H       1.80
109 SER  O     113 GLU  N       2.70
108 GLY  O     112 VAL  H       1.80
108 GLY  O     112 VAL  N       2.70
107 CYS  O     111 LEU  H       1.80
107 CYS  O     111 LEU  N       2.70
 17 GLU  O      20 CYS  H       1.80
 17 GLU  O      20 CYS  N       2.70
 16 LEU  O      19 TYR  H       1.80
 16 LEU  O      19 TYR  N       2.70
 15 GLN  O      18 ASN  H       1.80
 15 GLN  O      18 ASN  N       2.70
 13 LEU  O      17 GLU  H       1.80
 13 LEU  O      17 GLU  N       2.70
 12 SER  O      16 LEU  H       1.80
 12 SER  O      16 LEU  N       2.70
  3 VAL  O       7 CYS  H       1.80
  3 VAL  O       7 CYS  N       2.70
  2 ILE  O       6 CYS  H       1.80
  2 ILE  O       6 CYS  N       2.70

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