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
547655 2lvl 17534 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 32 TYR  H      35 GLN  O       1.80
 32 TYR  N      35 GLN  O       1.80
 28 ASP  O      39 LEU  H       1.80
 28 ASP  O      39 LEU  N       1.80
 40 LYS  H     119 ARG  O       1.80
 40 LYS  N     119 ARG  O       1.80
 55 ILE  H      94 GLY  O       1.80
 55 ILE  N      94 GLY  O       1.80
 59 PHE  H      91 LEU  O       1.80
 59 PHE  N      91 LEU  O       1.80
 60 PHE  O      68 TRP  H       1.80
 60 PHE  O      68 TRP  N       1.80
 61 VAL  O      89 LYS  H       1.80
 61 VAL  O      89 LYS  N       1.80
 59 PHE  O      91 LEU  H       1.80
 59 PHE  O      91 LEU  N       1.80
 97 TYR  H     110 ILE  O       1.80
 97 TYR  N     110 ILE  O       1.80
 50 LYS  O      98 SER  H       1.80
 50 LYS  O      98 SER  N       1.80
109 ILE  H     120 ALA  O       1.80
109 ILE  N     120 ALA  O       1.80
 97 TYR  O     110 ILE  H       1.80
 97 TYR  O     110 ILE  N       1.80
111 VAL  H     118 TYR  O       1.80
111 VAL  N     118 TYR  O       1.80
 95 LYS  O     112 GLU  H       1.80
 95 LYS  O     112 GLU  N       1.80
109 ILE  O     120 ALA  H       1.80
109 ILE  O     120 ALA  N       1.80
 32 TYR  O      35 GLN  H       1.80
 32 TYR  O      35 GLN  N       1.80
 38 HIS  O     121 VAL  H       1.80
 38 HIS  O     121 VAL  N       1.80
111 VAL  O     118 TYR  H       1.80
111 VAL  O     118 TYR  N       1.80
 32 TYR  H      35 GLN  O       1.80
 32 TYR  N      35 GLN  O       1.80
 28 ASP  O      39 LEU  H       1.80
 28 ASP  O      39 LEU  N       1.80
 40 LYS  H     119 ARG  O       1.80
 40 LYS  N     119 ARG  O       1.80
 55 ILE  H      94 GLY  O       1.80
 55 ILE  N      94 GLY  O       1.80
 59 PHE  H      91 LEU  O       1.80
 59 PHE  N      91 LEU  O       1.80
 60 PHE  O      68 TRP  H       1.80
 60 PHE  O      68 TRP  N       1.80
 61 VAL  O      89 LYS  H       1.80
 61 VAL  O      89 LYS  N       1.80
 59 PHE  O      91 LEU  H       1.80
 59 PHE  O      91 LEU  N       1.80
 97 TYR  H     110 ILE  O       1.80
 97 TYR  N     110 ILE  O       1.80
 50 LYS  O      98 SER  H       1.80
 50 LYS  O      98 SER  N       1.80
109 ILE  H     120 ALA  O       1.80
109 ILE  N     120 ALA  O       1.80
 97 TYR  O     110 ILE  H       1.80
 97 TYR  O     110 ILE  N       1.80
111 VAL  H     118 TYR  O       1.80
111 VAL  N     118 TYR  O       1.80
 95 LYS  O     112 GLU  H       1.80
 95 LYS  O     112 GLU  N       1.80
109 ILE  O     120 ALA  H       1.80
109 ILE  O     120 ALA  N       1.80
 32 TYR  O      35 GLN  H       1.80
 32 TYR  O      35 GLN  N       1.80
 38 HIS  O     121 VAL  H       1.80
 38 HIS  O     121 VAL  N       1.80
111 VAL  O     118 TYR  H       1.80
111 VAL  O     118 TYR  N       1.80


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