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
457188 2kha 16231 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 13 LYS  N      25 SER  O       2.40
 13 LYS  H      25 SER  O       1.50
 13 LYS  O      25 SER  N       2.40
 13 LYS  O      25 SER  H       1.50
 15 GLU  N      23 ARG  O       2.40
 15 GLU  H      23 ARG  O       1.50
 15 GLU  O      23 ARG  N       2.40
 15 GLU  O      23 ARG  H       1.50
 22 LEU  N      68 ASP  O       2.40
 22 LEU  H      68 ASP  O       1.50
 22 LEU  O      68 ASP  N       2.40
 22 LEU  O      68 ASP  H       1.50
 24 VAL  N      66 PHE  O       2.40
 24 VAL  H      66 PHE  O       1.50
 24 VAL  O      66 PHE  N       2.40
 24 VAL  O      66 PHE  H       1.50
 26 ILE  N      64 TRP  O       2.40
 26 ILE  H      64 TRP  O       1.50
 26 ILE  O      64 TRP  N       2.40
 26 ILE  O      64 TRP  H       1.50
 28 ASP  N      62 GLY  O       2.40
 28 ASP  H      62 GLY  O       1.50
 33 LEU  N      86 ILE  O       2.40
 33 LEU  H      86 ILE  O       1.50
 33 LEU  O      86 ILE  N       2.40
 33 LEU  O      86 ILE  H       1.50
 34 PHE  N      56 ILE  O       2.40
 34 PHE  H      56 ILE  O       1.50
 34 PHE  O      56 ILE  N       2.40
 34 PHE  O      56 ILE  H       1.50
 35 ALA  N      84 TYR  O       2.40
 35 ALA  H      84 TYR  O       1.50
 35 ALA  O      84 TYR  N       2.40
 35 ALA  O      84 TYR  H       1.50
 36 PHE  N      54 ARG  O       2.40
 36 PHE  H      54 ARG  O       1.50
 36 PHE  O      54 ARG  N       2.40
 36 PHE  O      54 ARG  H       1.50
 37 HIS  N      82 TRP  O       2.40
 37 HIS  H      82 TRP  O       1.50
 37 HIS  O      82 TRP  N       2.40
 37 HIS  O      82 TRP  H       1.50
 38 GLY  N      52 TRP  O       2.40
 38 GLY  H      52 TRP  O       1.50
 38 GLY  O      52 TRP  N       2.40
 38 GLY  O      52 TRP  H       1.50
 39 LYS  N      80 TYR  O       2.40
 39 LYS  H      80 TYR  O       1.50
 39 LYS  O      80 TYR  N       2.40
 39 LYS  O      80 TYR  H       1.50
 77 ASP  O     101 VAL  N       2.40
 77 ASP  O     101 VAL  H       1.50
 79 ILE  N      99 TRP  O       2.40
 79 ILE  H      99 TRP  O       1.50
 79 ILE  O      99 TRP  N       2.40
 79 ILE  O      99 TRP  H       1.50
 81 PHE  N      97 GLY  O       2.40
 81 PHE  H      97 GLY  O       1.50
 81 PHE  O      97 GLY  N       2.40
 81 PHE  O      97 GLY  H       1.50
 83 THR  N      94 GLN  O       2.40
 83 THR  H      94 GLN  O       1.50
 83 THR  O      94 GLN  N       2.40
 83 THR  O      94 GLN  H       1.50
 85 VAL  N      92 TYR  O       2.40
 85 VAL  H      92 TYR  O       1.50
 85 VAL  O      92 TYR  N       2.40
 85 VAL  O      92 TYR  H       1.50
 87 LYS  N      90 LEU  O       2.40
 87 LYS  H      90 LEU  O       1.50


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