NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
16534 2aby 6755 cing 1-original 1 DYANA/DIANA distance hydrogen bond simple



  7 ILE  H      55 PHE  O       2.00 
  7 ILE  N      55 PHE  O       3.00 
  7 ILE  O      55 PHE  H       2.00 
  7 ILE  O      55 PHE  N       3.00 
  9 PHE  H      53 ILE  O       2.00 
  9 PHE  N      53 ILE  O       3.00 
  9 PHE  O      53 ILE  H       2.00 
  9 PHE  O      53 ILE  N       3.00 
 11 THR  H      51 PHE  O       2.00 
 11 THR  N      51 PHE  O       3.00 
 11 THR  O      51 PHE  H       2.00 
 11 THR  O      51 PHE  N       3.00 
 37 LYS  O      56 GLN  H       2.00 
 37 LYS  O      56 GLN  N       3.00 
 37 LYS  H      56 GLN  O       2.00 
 37 LYS  N      56 GLN  O       3.00 
 39 ASN  O      54 LEU  H       2.00 
 39 ASN  O      54 LEU  N       3.00 
 39 ASN  H      54 LEU  O       2.00 
 39 ASN  N      54 LEU  O       3.00 
 41 PHE  O      52 ARG  H       2.00 
 41 PHE  O      52 ARG  N       3.00 
 41 PHE  H      52 ARG  O       2.00 
 41 PHE  N      52 ARG  O       3.00 
 43 VAL  O      50 TYR  H       2.00 
 43 VAL  O      50 TYR  N       3.00 
 43 VAL  H      50 TYR  O       2.00 
 43 VAL  N      50 TYR  O       3.00 
 42 LEU  O     107 VAL  H       2.00 
 42 LEU  O     107 VAL  N       3.00 
 42 LEU  H     105 LYS  O       2.00 
 42 LEU  N     105 LYS  O       3.00 
 40 ILE  O     105 LYS  H       2.00 
 40 ILE  O     105 LYS  N       3.00 
 16 ASP  O      20 VAL  H       2.00 
 16 ASP  O      20 VAL  N       3.00 
 17 GLU  O      21 GLN  H       2.00 
 17 GLU  O      21 GLN  N       3.00 
 18 SER  O      22 ALA  H       2.00 
 18 SER  O      22 ALA  N       3.00 
 19 LEU  O      23 LEU  H       2.00 
 19 LEU  O      23 LEU  N       3.00 
 20 VAL  O      24 ALA  H       2.00 
 20 VAL  O      24 ALA  N       3.00 
 22 ALA  O      26 VAL  H       2.00 
 22 ALA  O      26 VAL  N       3.00 
 23 LEU  O      27 THR  H       2.00 
 23 LEU  O      27 THR  N       3.00 
 24 ALA  O      28 ALA  H       2.00 
 24 ALA  O      28 ALA  N       3.00 
 25 GLY  O      29 SER  H       2.00 
 25 GLY  O      29 SER  N       3.00 
 26 VAL  O      30 ASP  H       2.00 
 26 VAL  O      30 ASP  N       3.00 
 27 THR  O      31 PHE  H       2.00 
 27 THR  O      31 PHE  N       3.00 
 67 GLU  O      71 VAL  H       2.00 
 67 GLU  O      71 VAL  N       3.00 
 68 ARG  O      72 ARG  H       2.00 
 68 ARG  O      72 ARG  N       3.00 
 69 LYS  O      73 GLU  H       2.00 
 69 LYS  O      73 GLU  N       3.00 
 70 LYS  O      74 LYS  H       2.00 
 70 LYS  O      74 LYS  N       3.00 
 71 VAL  O      75 PHE  H       2.00 
 71 VAL  O      75 PHE  N       3.00 
 72 ARG  O      76 ASP  H       2.00 
 72 ARG  O      76 ASP  N       3.00 
 73 GLU  O      77 GLU  H       2.00 
 73 GLU  O      77 GLU  N       3.00 
 74 LYS  O      78 ASN  H       2.00 
 74 LYS  O      78 ASN  N       3.00 
 75 PHE  O      79 SER  H       2.00 
 75 PHE  O      79 SER  N       3.00 
 76 ASP  O      80 ARG  H       2.00 
 76 ASP  O      80 ARG  N       3.00 
 77 GLU  O      81 MET  H       2.00 
 77 GLU  O      81 MET  N       3.00 
 85 GLU  O      89 LYS  H       2.00 
 85 GLU  O      89 LYS  N       3.00 
 87 MET  O      91 HIS  H       2.00 
 87 MET  O      91 HIS  N       3.00 
 88 THR  O      92 ASP  H       2.00 
 88 THR  O      92 ASP  N       3.00 


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