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
499498 2kzh 17005 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


103 TRP  H      78 VAL  O       1.80
103 TRP  N      78 VAL  O       2.70
 78 VAL  H     101 ALA  O       1.80
 78 VAL  N     101 ALA  O       2.70
 80 LEU  H     103 TRP  O       1.80
 80 LEU  N     103 TRP  O       2.70
101 ALA  H      76 ALA  O       1.80
101 ALA  N      76 ALA  O       2.70
 79 GLN  H      56 GLY  O       1.80
 79 GLN  N      56 GLY  O       2.70
 56 GLY  H      77 ALA  O       1.80
 56 GLY  N      77 ALA  O       2.70
 58 PHE  H      79 GLN  O       1.80
 58 PHE  N      79 GLN  O       2.70
 77 ALA  H      54 TYR  O       1.80
 77 ALA  N      54 TYR  O       2.70
 55 VAL  H      26 GLY  O       1.80
 55 VAL  N      26 GLY  O       2.70
 57 VAL  H      28 LEU  O       1.80
 57 VAL  N      28 LEU  O       2.70
 92 LEU  H      88 TYR  O       1.80
 92 LEU  N      88 TYR  O       2.70
 95 ALA  H      91 THR  O       1.80
 95 ALA  N      91 THR  O       2.70
 66 VAL  H      62 ASP  O       1.80
 66 VAL  N      62 ASP  O       2.70
 68 ASP  H      64 ALA  O       1.80
 68 ASP  N      64 ALA  O       2.70
 67 VAL  H      63 ILE  O       1.80
 67 VAL  N      63 ILE  O       2.70
 69 LYS  H      65 ASP  O       1.80
 69 LYS  N      65 ASP  O       2.70
 71 LYS  H      67 VAL  O       1.80
 71 LYS  N      67 VAL  O       2.70
 73 LEU  H      69 LYS  O       1.80
 73 LEU  N      69 LYS  O       2.70
 70 ALA  H      66 VAL  O       1.80
 70 ALA  N      66 VAL  O       2.70
 72 VAL  H      68 ASP  O       1.80
 72 VAL  N      68 ASP  O       2.70
 93 ARG  H      89 ILE  O       1.80
 93 ARG  N      89 ILE  O       2.70
 91 THR  H      87 LEU  O       1.80
 91 THR  N      87 LEU  O       2.70
 92 LEU  H      88 TYR  O       1.80
 92 LEU  N      88 TYR  O       2.70
 90 ASP  H      86 GLN  O       1.80
 90 ASP  N      86 GLN  O       2.70
 89 ILE  H      85 GLU  O       1.80
 89 ILE  N      85 GLU  O       2.70
 96 LEU  H      92 LEU  O       1.80
 96 LEU  N      92 LEU  O       2.70
100 VAL  H      97 PRO  O       1.80
100 VAL  N      97 PRO  O       2.70
115 ARG  H     113 PRO  O       1.80
115 ARG  N     113 PRO  O       2.70
 84 GLU  H      81 HIS  O       1.80
 84 GLU  N      81 HIS  O       2.70
 75 LEU  H      73 LEU  O       1.80
 75 LEU  H      73 LEU  O       1.80


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