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
427260 2hjq 7201 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  3 THR  O      44 THR  H       1.80
  3 THR  O      44 THR  N       2.70
  4 ALA  O      25 GLN  H       1.80
  4 ALA  O      25 GLN  N       2.70
  5 LYS  O      42 ILE  H       1.80
  5 LYS  O      42 ILE  N       2.70
 12 TYR  O      19 PHE  H       1.80
 12 TYR  O      19 PHE  N       2.70
 19 PHE  O      12 TYR  H       1.80
 19 PHE  O      12 TYR  N       2.70
 25 GLN  O       4 ALA  H       1.80
 25 GLN  O       4 ALA  N       2.70
 30 LYS  O      34 TYR  H       1.80
 30 LYS  O      34 TYR  N       2.70
 31 LEU  O      35 LEU  H       1.80
 31 LEU  O      35 LEU  N       2.70
 32 TYR  O      36 ASN  H       1.80
 32 TYR  O      36 ASN  N       2.70
 33 GLU  O      37 GLU  H       1.80
 33 GLU  O      37 GLU  N       2.70
 42 ILE  O       5 LYS  H       1.80
 42 ILE  O       5 LYS  N       2.70
 44 THR  O       3 THR  H       1.80
 44 THR  O       3 THR  N       2.70
 59 GLU  O      63 LYS  H       1.80
 59 GLU  O      63 LYS  N       2.70
 67 LYS  O      71 GLU  H       1.80
 67 LYS  O      71 GLU  N       2.70
 68 ALA  O      72 SER  H       1.80
 68 ALA  O      72 SER  N       2.70
 69 GLU  O      73 ILE  H       1.80
 69 GLU  O      73 ILE  N       2.70
 70 HIS  O      74 ILE  H       1.80
 70 HIS  O      74 ILE  N       2.70
 71 GLU  O      75 SER  H       1.80
 71 GLU  O      75 SER  N       2.70
 72 SER  O      76 ASN  H       1.80
 72 SER  O      76 ASN  N       2.70
 73 ILE  O      77 LEU  H       1.80
 73 ILE  O      77 LEU  N       2.70
 88 ASP  O      92 ALA  H       1.80
 88 ASP  O      92 ALA  N       2.70
 89 GLU  O      93 TYR  H       1.80
 89 GLU  O      93 TYR  N       2.70
 90 ARG  O      94 ILE  H       1.80
 90 ARG  O      94 ILE  N       2.70
 91 ILE  O      95 LEU  H       1.80
 91 ILE  O      95 LEU  N       2.70
 92 ALA  O      96 LYS  H       1.80
 92 ALA  O      96 LYS  N       2.70


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