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
531857 2lp6 6173 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  3 ILE  O      86 ILE  N       3.30
  3 ILE  O      86 ILE  H       2.30
  5 GLY  O      84 VAL  N       3.30
  5 GLY  O      84 VAL  H       2.30
  6 VAL  O      25 LYS  N       3.30
  6 VAL  O      25 LYS  H       2.30
  9 SER  O      23 ILE  N       3.30
  9 SER  O      23 ILE  H       2.30
 11 ARG  O      21 VAL  N       3.30
 11 ARG  O      21 VAL  H       2.30
 20 ASN  O      71 PHE  N       3.30
 20 ASN  O      71 PHE  H       2.30
 21 VAL  O      11 ARG  N       3.30
 21 VAL  O      11 ARG  H       2.30
 22 MET  O      69 ALA  N       3.30
 22 MET  O      69 ALA  H       2.30
 24 ILE  O      67 VAL  N       3.30
 24 ILE  O      67 VAL  H       2.30
 32 ARG  O      36 SER  N       3.30
 32 ARG  O      36 SER  H       2.30
 33 GLU  O      37 LYS  N       3.30
 33 GLU  O      37 LYS  H       2.30
 35 ALA  O      38 LEU  N       3.30
 35 ALA  O      38 LEU  H       2.30
 42 LEU  O      87 VAL  N       3.30
 42 LEU  O      87 VAL  H       2.30
 44 LEU  O      85 GLU  N       3.30
 44 LEU  O      85 GLU  H       2.30
 45 TRP  O      53 LEU  N       3.30
 45 TRP  O      53 LEU  H       2.30
 51 LYS  O      47 SER  N       3.30
 51 LYS  O      47 SER  H       2.30
 53 LEU  O      45 TRP  N       3.30
 53 LEU  O      45 TRP  H       2.30
 55 GLY  O      43 VAL  N       3.30
 55 GLY  O      43 VAL  H       2.30
 56 LYS  O      70 ARG  N       3.30
 56 LYS  O      70 ARG  H       2.30
 67 VAL  O      24 ILE  N       3.30
 67 VAL  O      24 ILE  H       2.30
 68 ARG  O      58 VAL  N       3.30
 68 ARG  O      58 VAL  H       2.30
 69 ALA  O      22 MET  N       3.30
 69 ALA  O      22 MET  H       2.30
 70 ARG  O      56 LYS  N       3.30
 70 ARG  O      56 LYS  H       2.30
 82 ASP  O       7 VAL  N       3.30
 82 ASP  O       7 VAL  H       2.30
 84 VAL  O       5 GLY  N       3.30
 84 VAL  O       5 GLY  H       2.30
 85 GLU  O      44 LEU  N       3.30
 85 GLU  O      44 LEU  H       2.30
 86 ILE  O       3 ILE  N       3.30
 86 ILE  O       3 ILE  H       2.30
 87 VAL  O      42 LEU  N       3.30
 87 VAL  O      42 LEU  H       2.30

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