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
590822 2mps 18876 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 31 LYS  O      35 LEU  H       1.80
 31 LYS  O      35 LEU  N       1.80
 32 PRO  O      36 LYS  H       1.80
 32 PRO  O      36 LYS  N       1.80
 33 LEU  O      37 LEU  H       1.80
 33 LEU  O      37 LEU  N       1.80
 34 LEU  O      38 LEU  H       1.80
 34 LEU  O      38 LEU  N       1.80
 35 LEU  O      39 LYS  H       1.80
 35 LEU  O      39 LYS  N       1.80
 36 LYS  O      40 SER  H       1.80
 36 LYS  O      40 SER  N       1.80
 49 THR  O      53 VAL  H       1.80
 49 THR  O      53 VAL  N       1.80
 50 MET  O      54 LEU  H       1.80
 50 MET  O      54 LEU  N       1.80
 51 LYS  O      55 PHE  H       1.80
 51 LYS  O      55 PHE  N       1.80
 52 GLU  O      56 TYR  H       1.80
 52 GLU  O      56 TYR  N       1.80
 53 VAL  O      57 LEU  H       1.80
 53 VAL  O      57 LEU  N       1.80
 54 LEU  O      58 GLY  H       1.80
 54 LEU  O      58 GLY  N       1.80
 55 PHE  O      59 GLN  H       1.80
 55 PHE  O      59 GLN  N       1.80
 56 TYR  O      60 TYR  H       1.80
 56 TYR  O      60 TYR  N       1.80
 57 LEU  O      61 ILE  H       1.80
 57 LEU  O      61 ILE  N       1.80
 58 GLY  O      62 MET  H       1.80
 58 GLY  O      62 MET  N       1.80
 59 GLN  O      63 THR  H       1.80
 59 GLN  O      63 THR  N       1.80
 82 LEU  O      86 PHE  H       1.80
 82 LEU  O      86 PHE  N       1.80
 83 GLY  O      87 GLY  H       1.80
 83 GLY  O      87 GLY  N       1.80
 84 ASP  O      88 VAL  H       1.80
 84 ASP  O      88 VAL  N       1.80
 96 HIS  O     100 TYR  H       1.80
 96 HIS  O     100 TYR  N       1.80
 97 ARG  O     101 THR  H       1.80
 97 ARG  O     101 THR  N       1.80
 98 LYS  O     102 MET  H       1.80
 98 LYS  O     102 MET  N       1.80
 99 ILE  O     103 ILE  H       1.80
 99 ILE  O     103 ILE  N       1.80
100 TYR  O     104 TYR  H       1.80
100 TYR  O     104 TYR  N       1.80
101 THR  O     105 ARG  H       1.80
101 THR  O     105 ARG  N       1.80
 75 VAL  O      91 PHE  H       1.80
 75 VAL  O      91 PHE  N       1.80
 75 VAL  H      91 PHE  O       1.80
 75 VAL  N      91 PHE  O       1.80


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