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
599238 2n2x 25615 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

115 LEU  O     119 CYS  H       2.00
115 LEU  O     119 CYS  N       3.00
114 ALA  O     118 VAL  H       2.00
114 ALA  O     118 VAL  N       3.00
113 GLU  O     117 LEU  H       2.00
113 GLU  O     117 LEU  N       3.00
112 VAL  O     116 TYR  H       2.00
112 VAL  O     116 TYR  N       3.00
111 LEU  O     115 LEU  H       2.00
111 LEU  O     115 LEU  N       3.00
110 HIS  O     114 ALA  H       2.00
110 HIS  O     114 ALA  N       3.00
109 SER  O     113 GLU  H       2.00
109 SER  O     113 GLU  N       3.00
108 GLY  O     112 VAL  H       2.00
108 GLY  O     112 VAL  N       3.00
107 CYS  O     111 LEU  H       2.00
107 CYS  O     111 LEU  N       3.00
 17 GLU  O      20 CYS  H       2.00
 17 GLU  O      20 CYS  N       3.00
 16 LEU  O      19 TYR  H       2.00
 16 LEU  O      19 TYR  N       3.00
 15 GLN  O      18 ASN  H       2.00
 15 GLN  O      18 ASN  N       3.00
 13 LEU  O      17 GLU  H       2.00
 13 LEU  O      17 GLU  N       3.00
 12 SER  O      16 LEU  H       2.00
 12 SER  O      16 LEU  N       3.00
  3 VAL  O       7 CYS  H       2.00
  3 VAL  O       7 CYS  N       3.00
  2 ILE  O       6 CYS  H       2.00
  2 ILE  O       6 CYS  N       3.00
  6 CYS  SG     11 CYS  SG      4.00
  6 CYS  SG     11 CYS  CB      6.00
  6 CYS  CB     11 CYS  SG      6.00
  7 CYS  SG    107 CYS  SG      4.00
  7 CYS  SG    107 CYS  CB      6.00
  7 CYS  CB    107 CYS  SG      6.00
 20 CYS  SG    119 CYS  SG      4.00
 20 CYS  SG    119 CYS  CB      6.00
 20 CYS  CB    119 CYS  SG      6.00
115 LEU  O     119 CYS  H       3.60
115 LEU  O     119 CYS  N       5.40
114 ALA  O     118 VAL  H       3.60
114 ALA  O     118 VAL  N       5.40
113 GLU  O     117 LEU  H       3.60
113 GLU  O     117 LEU  N       5.40
112 VAL  O     116 TYR  H       3.60
112 VAL  O     116 TYR  N       5.40
111 LEU  O     115 LEU  H       3.60
111 LEU  O     115 LEU  N       5.40
110 HIS  O     114 ALA  H       3.60
110 HIS  O     114 ALA  N       5.40
109 SER  O     113 GLU  H       3.60
109 SER  O     113 GLU  N       5.40
108 GLY  O     112 VAL  H       3.60
108 GLY  O     112 VAL  N       5.40
107 CYS  O     111 LEU  H       3.60
107 CYS  O     111 LEU  N       5.40
 17 GLU  O      20 CYS  H       3.60
 17 GLU  O      20 CYS  N       5.40
 16 LEU  O      19 TYR  H       3.60
 16 LEU  O      19 TYR  N       5.40
 15 GLN  O      18 ASN  H       3.60
 15 GLN  O      18 ASN  N       5.40
 13 LEU  O      17 GLU  H       3.60
 13 LEU  O      17 GLU  N       5.40
 12 SER  O      16 LEU  H       3.60
 12 SER  O      16 LEU  N       5.40
  3 VAL  O       7 CYS  H       3.60
  3 VAL  O       7 CYS  N       5.40
  2 ILE  O       6 CYS  H       3.60
  2 ILE  O       6 CYS  N       5.40

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