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
610070 5kvp 30139 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 37 VAL  O     123 PHE  H       1.70
 37 VAL  O     123 PHE  N       2.70
 37 VAL  H     123 PHE  O       1.70
 37 VAL  N     123 PHE  O       2.70
 39 TYR  O     121 LEU  H       1.70
 39 TYR  O     121 LEU  N       2.70
 39 TYR  H     121 LEU  O       1.70
 39 TYR  N     121 LEU  O       2.70
 47 VAL  O     108 GLY  H       1.70
 47 VAL  O     108 GLY  N       2.70
 47 VAL  H     108 GLY  O       1.70
 47 VAL  N     108 GLY  O       2.70
 54 THR  O      78 GLN  H       1.70
 54 THR  O      78 GLN  N       2.70
 54 THR  H      78 GLN  O       1.70
 54 THR  N      78 GLN  O       2.70
 57 PHE  O      76 LEU  H       1.70
 57 PHE  O      76 LEU  N       2.70
 57 PHE  H      76 LEU  O       1.70
 57 PHE  N      76 LEU  O       2.70
 59 GLY  O      74 ALA  H       1.70
 59 GLY  O      74 ALA  N       2.70
 59 GLY  H      74 ALA  O       1.70
 59 GLY  N      74 ALA  O       2.70
 75 VAL  O      87 TYR  H       1.70
 75 VAL  O      87 TYR  N       2.70
 75 VAL  H      87 TYR  O       1.70
 75 VAL  N      87 TYR  O       2.70
 77 ILE  O      85 THR  H       1.70
 77 ILE  O      85 THR  N       2.70
 77 ILE  H      85 THR  O       1.70
 77 ILE  N      85 THR  O       2.70
 84 HIS  O     126 LEU  H       1.70
 84 HIS  O     126 LEU  N       2.70
 84 HIS  H     126 LEU  O       1.70
 84 HIS  N     126 LEU  O       2.70
 86 GLY  O     124 GLU  H       1.70
 86 GLY  O     124 GLU  N       2.70
 86 GLY  H     124 GLU  O       1.70
 86 GLY  N     124 GLU  O       2.70
 88 ALA  O     122 HIS  H       1.70
 88 ALA  O     122 HIS  N       2.70
 88 ALA  H     122 HIS  O       1.70
 88 ALA  N     122 HIS  O       2.70
 92 LYS  O     109 TYR  H       1.70
 92 LYS  O     109 TYR  N       2.70
 92 LYS  H     109 TYR  O       1.70
 92 LYS  N     109 TYR  O       2.70
101 VAL  O      53 GLY  H       1.70
101 VAL  O      53 GLY  N       2.70
101 VAL  H      53 GLY  O       1.70
101 VAL  N      53 GLY  O       2.70
146 ILE  H     142 PRO  O       1.70
147 ALA  H     143 THR  O       1.70

Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 13, 2024 12:01:30 AM GMT (wattos1)