NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
388981 1nd9 5624 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  2 THR  O      39 ALA  H       2.40
  2 THR  C      39 ALA  N       4.60
  2 THR  O      39 ALA  N       3.39
  2 THR  C      39 ALA  H       3.63
  4 VAL  O      37 VAL  H       2.40
  4 VAL  C      37 VAL  N       4.60
  4 VAL  O      37 VAL  N       3.39
  4 VAL  C      37 VAL  H       3.63
 37 VAL  O       4 VAL  H       2.40
 37 VAL  C       4 VAL  N       4.60
 37 VAL  O       4 VAL  N       3.39
 37 VAL  C       4 VAL  H       3.63
  6 ILE  O      35 ASP  H       2.40
  6 ILE  C      35 ASP  N       4.60
  6 ILE  O      35 ASP  N       3.39
  6 ILE  C      35 ASP  H       3.63
 35 ASP  O       6 ILE  H       2.40
 35 ASP  C       6 ILE  N       4.60
 35 ASP  O       6 ILE  N       3.39
 35 ASP  C       6 ILE  H       3.63
  9 LEU  O      13 ARG  H       2.40
  9 LEU  C      13 ARG  N       4.60
  9 LEU  O      13 ARG  N       3.39
  9 LEU  C      13 ARG  H       3.63
 17 VAL  O      21 VAL  H       2.40
 17 VAL  C      21 VAL  N       4.60
 17 VAL  O      21 VAL  N       3.39
 17 VAL  C      21 VAL  H       3.63
 18 GLU  O      22 GLN  H       2.40
 18 GLU  C      22 GLN  N       4.60
 18 GLU  O      22 GLN  N       3.39
 18 GLU  C      22 GLN  H       3.63
 19 ARG  O      23 GLN  H       2.40
 19 ARG  C      23 GLN  N       4.60
 19 ARG  O      23 GLN  N       3.39
 19 ARG  C      23 GLN  H       3.63
 20 LEU  O      24 PHE  H       2.40
 20 LEU  C      24 PHE  N       4.60
 20 LEU  O      24 PHE  N       3.39
 20 LEU  C      24 PHE  H       3.63
 21 VAL  O      25 ALA  H       2.40
 21 VAL  C      25 ALA  N       4.60
 21 VAL  O      25 ALA  N       3.39
 21 VAL  C      25 ALA  H       3.63
 22 GLN  O      26 ASP  H       2.40
 22 GLN  C      26 ASP  N       4.60
 22 GLN  O      26 ASP  N       3.39
 22 GLN  C      26 ASP  H       3.63
 44 THR  O      48 HIS  H       2.40
 44 THR  C      48 HIS  N       4.60
 44 THR  O      48 HIS  N       3.39
 44 THR  C      48 HIS  H       3.63
 45 LEU  O      49 LEU  H       2.40
 45 LEU  C      49 LEU  N       4.60
 45 LEU  O      49 LEU  N       3.39
 45 LEU  C      49 LEU  H       3.63
 46 ILE  O      50 ASN  H       2.40
 46 ILE  C      50 ASN  N       4.60
 46 ILE  O      50 ASN  N       3.39
 46 ILE  C      50 ASN  H       3.63

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