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
601679 2mzc 25483 cing 1-original 1 DYANA/DIANA distance hydrogen bond simple


  9 ILE  H      61 PHE  O       1.730 
  9 ILE  N      61 PHE  O       2.516 
 10 ILE  H      34 ASN  O       1.730 
 10 ILE  N      34 ASN  O       2.516 
 11 TYR  H      59 GLN  O       1.730 
 11 TYR  N      59 GLN  O       2.516 
 12 THR  H      36 ILE  O       1.730 
 12 THR  N      36 ILE  O       2.516 
 19 CYS  O      23 LYS  H       1.730 
 19 CYS  O      23 LYS  N       2.516 
 21 ARG  O      25 LEU  H       1.730 
 21 ARG  O      25 LEU  N       2.516 
 22 ALA  O      26 LEU  H       1.730 
 22 ALA  O      26 LEU  N       2.516 
 23 LYS  O      27 ALA  H       1.730 
 23 LYS  O      27 ALA  N       2.516 
 24 ALA  O      28 ARG  H       1.730 
 24 ALA  O      28 ARG  N       2.516 
 25 LEU  O      29 LYS  H       1.730 
 25 LEU  O      29 LYS  N       2.516 
 12 THR  O      36 ILE  H       1.730 
 12 THR  O      36 ILE  N       2.516 
 11 TYR  O      59 GLN  H       1.730 
 11 TYR  O      59 GLN  N       2.516 
  9 ILE  O      61 PHE  H       1.730 
  9 ILE  O      61 PHE  N       2.516 
 31 ALA  H      26 LEU  O       1.730
 26 LEU  O      31 ALA  N       2.516
 62 ILE  H      65 VAL  O       1.730 
 62 ILE  N      65 VAL  O       2.516 
 60 ILE  O      67 VAL  H       1.730 
 60 ILE  O      67 VAL  N       2.516 
 69 GLY  O      73 LEU  H       1.730 
 69 GLY  O      73 LEU  N       2.516 
 70 SER  O      74 TYR  H       1.730 
 70 SER  O      74 TYR  N       2.516 
 71 ASP  O      75 ALA  H       1.730 
 71 ASP  O      75 ALA  N       2.516 
 72 ASP  O      76 LEU  H       1.730 
 72 ASP  O      76 LEU  N       2.516 
 73 LEU  O      77 GLU  H       1.730 
 73 LEU  O      77 GLU  N       2.516 
 74 TYR  O      78 ASP  H       1.730 
 74 TYR  O      78 ASP  N       2.516  
 82 LEU  O      86 LEU  H       1.730 
 82 LEU  O      86 LEU  N       2.516 
 83 ASP  O      87 LYS  H       1.730 
 83 ASP  O      87 LYS  N       2.516 
 20 ALA  O      24 ALA  H       1.730 
 20 ALA  O      24 ALA  N       2.516 
 60 ILE  H      67 VAL  O       1.730 
 60 ILE  N      67 VAL  O       2.516 
  9 ILE  H      61 PHE  O       2.700 
  9 ILE  N      61 PHE  O       3.927 
 10 ILE  H      34 ASN  O       2.700 
 10 ILE  N      34 ASN  O       3.927 
 11 TYR  H      59 GLN  O       2.700 
 11 TYR  N      59 GLN  O       3.927 
 12 THR  H      36 ILE  O       2.700 
 12 THR  N      36 ILE  O       3.927 
 19 CYS  O      23 LYS  H       2.800 
 19 CYS  O      23 LYS  N       4.127 
 21 ARG  O      25 LEU  H       2.700 
 21 ARG  O      25 LEU  N       3.927 
 22 ALA  O      26 LEU  H       2.700 
 22 ALA  O      26 LEU  N       3.927 
 23 LYS  O      27 ALA  H       2.700 
 23 LYS  O      27 ALA  N       3.927 
 24 ALA  O      28 ARG  H       2.700 
 24 ALA  O      28 ARG  N       3.927 
 25 LEU  O      29 LYS  H       2.700 
 25 LEU  O      29 LYS  N       3.927
 31 ALA  H      26 LEU  O       2.700
 12 THR  O      36 ILE  H       2.700 
 12 THR  O      36 ILE  N       3.927 
 11 TYR  O      59 GLN  H       2.800 
 11 TYR  O      59 GLN  N       4.127 
  9 ILE  O      61 PHE  H       2.700 
  9 ILE  O      61 PHE  N       3.927 
 62 ILE  H      65 VAL  O       2.700 
 62 ILE  N      65 VAL  O       3.927 
 60 ILE  O      67 VAL  H       2.700 
 60 ILE  O      67 VAL  N       3.927 
 69 GLY  O      73 LEU  H       2.700 
 69 GLY  O      73 LEU  N       3.927 
 70 SER  O      74 TYR  H       2.700 
 70 SER  O      74 TYR  N       3.927 
 71 ASP  O      75 ALA  H       2.700 
 71 ASP  O      75 ALA  N       3.927 
 72 ASP  O      76 LEU  H       2.700 
 72 ASP  O      76 LEU  N       3.927 
 73 LEU  O      77 GLU  H       2.700 
 73 LEU  O      77 GLU  N       3.927 
 74 TYR  O      78 ASP  H       2.700 
 74 TYR  O      78 ASP  N       3.927  
 82 LEU  O      86 LEU  H       2.700 
 82 LEU  O      86 LEU  N       3.927 
 83 ASP  O      87 LYS  H       2.700 
 83 ASP  O      87 LYS  N       3.927 
 20 ALA  O      24 ALA  H       2.700 
 20 ALA  O      24 ALA  N       3.927 
 60 ILE  H      67 VAL  O       2.700 
 60 ILE  N      67 VAL  O       3.927


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