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
455296 2kpp 16563 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  9 VAL  H      89 LYS  O       2.30
  9 VAL  N      89 LYS  O       3.45
 10 ALA  H      22 ILE  O       2.30
 10 ALA  N      22 ILE  O       3.45
 11 ILE  H      87 GLU  O       2.30
 11 ILE  N      87 GLU  O       3.45
 12 ILE  H      20 ARG  O       2.30
 12 ILE  N      20 ARG  O       3.45
 13 SER  H      85 PHE  O       2.30
 13 SER  N      85 PHE  O       3.45
 14 GLN  H      17 LYS  O       2.30
 14 GLN  N      17 LYS  O       3.45
 15 ASN  H      83 LYS  O       2.30
 15 ASN  N      83 LYS  O       3.45
 14 GLN  O      17 LYS  H       2.30
 14 GLN  O      17 LYS  N       3.45
 12 ILE  O      19 ILE  H       2.30
 12 ILE  O      19 ILE  N       3.45
 31 GLU  H      47 VAL  O       2.30
 31 GLU  N      47 VAL  O       3.45
 35 ILE  H      43 ASN  O       2.30
 35 ILE  N      43 ASN  O       3.45
 37 GLY  H      41 GLN  O       2.30
 37 GLY  N      41 GLN  O       3.45
 44 LEU  H      56 GLU  O       2.30
 44 LEU  N      56 GLU  O       3.45
 33 PHE  O      45 MET  H       2.30
 33 PHE  O      45 MET  N       3.45
 46 GLU  H      53 ARG  O       2.30
 46 GLU  N      53 ARG  O       3.45
 31 GLU  O      47 VAL  H       2.30
 31 GLU  O      47 VAL  N       3.45
 48 ASP  H      51 ARG  O       2.30
 48 ASP  N      51 ARG  O       3.45
 44 LEU  O      55 LYS  H       2.30
 44 LEU  O      55 LYS  N       3.45
 63 VAL  O      67 MET  H       2.30
 63 VAL  O      67 MET  N       3.45
 77 ILE  H      86 VAL  O       2.30
 77 ILE  N      86 VAL  O       3.45
 79 CYS  H      84 VAL  O       2.30
 79 CYS  N      84 VAL  O       3.45
 80 LEU  O      83 LYS  H       2.30
 80 LEU  O      83 LYS  N       3.45
 79 CYS  O      84 VAL  H       2.30
 79 CYS  O      84 VAL  N       3.45
 13 SER  O      85 PHE  H       2.30
 13 SER  O      85 PHE  N       3.45
 77 ILE  O      86 VAL  H       2.30
 77 ILE  O      86 VAL  N       3.45
 11 ILE  O      87 GLU  H       2.30
 11 ILE  O      87 GLU  N       3.45
  9 VAL  O      89 LYS  H       2.30
  9 VAL  O      89 LYS  N       3.45
  7 GLU  O      91 THR  H       2.30
  7 GLU  O      91 THR  N       3.45

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