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
577479 2mkw 19798 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  5 THR  O      23 THR  H       1.50
  5 THR  O      23 THR  N       2.40
 10 VAL  O     109 THR  H       1.50
 10 VAL  O     109 THR  N       2.40
 18 VAL  O      78 ILE  H       1.50
 18 VAL  O      78 ILE  N       2.40
 20 ILE  O      76 LEU  H       1.50
 20 ILE  O      76 LEU  N       2.40
 22 CYS  O      74 ALA  H       1.50
 22 CYS  O      74 ALA  N       2.40
 35 GLN  O      92 GLN  H       1.50
 35 GLN  O      92 GLN  N       2.40
 36 TRP  O      48 VAL  H       1.50
 36 TRP  O      48 VAL  N       2.40
 37 TYR  O      90 TYR  H       1.50
 37 TYR  O      90 TYR  N       2.40
 38 GLN  O      46 THR  H       1.50
 38 GLN  O      46 THR  N       2.40
 39 GLN  O      88 ASP  H       1.50
 39 GLN  O      88 ASP  N       2.40
 49 ILE  O      36 TRP  H       1.50
 49 ILE  O      36 TRP  N       2.40
 50 TYR  O      54 GLN  H       1.50
 50 TYR  O      54 GLN  N       2.40
 54 GLN  O      50 TYR  H       1.50
 54 GLN  O      50 TYR  N       2.40
 64 SER  O      77 THR  H       1.50
 64 SER  O      77 THR  N       2.40
 66 SER  O      75 SER  H       1.50
 66 SER  O      75 SER  N       2.40
 75 SER  O      66 SER  H       1.50
 75 SER  O      66 SER  N       2.40
 76 LEU  O      20 ILE  H       1.50
 76 LEU  O      20 ILE  N       2.40
 77 THR  O      64 SER  H       1.50
 77 THR  O      64 SER  N       2.40
 78 ILE  O      18 VAL  H       1.50
 78 ILE  O      18 VAL  N       2.40
 87 ALA  O     108 LEU  H       1.50
 87 ALA  O     108 LEU  N       2.40
 88 ASP  O      39 GLN  H       1.50
 88 ASP  O      39 GLN  N       2.40
 89 TYR  O     106 THR  H       1.50
 89 TYR  O     106 THR  N       2.40
 90 TYR  O      37 TYR  H       1.50
 90 TYR  O      37 TYR  N       2.40
 91 CYS  O     103 GLY  H       1.50
 91 CYS  O     103 GLY  N       2.40
 92 GLN  O      35 GLN  H       1.50
 92 GLN  O      35 GLN  N       2.40
 93 SER  O     101 VAL  H       1.50
 93 SER  O     101 VAL  N       2.40
101 VAL  O      93 SER  H       1.50
101 VAL  O      93 SER  N       2.40
106 THR  O      89 TYR  H       1.50
106 THR  O      89 TYR  N       2.40
107 LYS  O      10 VAL  H       1.50
107 LYS  O      10 VAL  N       2.40
108 LEU  O      87 ALA  H       1.50
108 LEU  O      87 ALA  N       2.40
109 THR  O      12 GLU  H       1.50
109 THR  O      12 GLU  N       2.40


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