NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
384984 1ksr cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 27 HIS  H       7 TYR  O       1.30
 27 HIS  N       7 TYR  O       2.10
 27 HIS  O       7 TYR  H       1.30
 27 HIS  O       7 TYR  N       2.10
 22 SER  H      69 PHE  O       1.30
 22 SER  N      69 PHE  O       2.10
 22 SER  O      69 PHE  H       1.30
 22 SER  O      69 PHE  N       2.10
 24 PHE  H      67 VAL  O       1.30
 24 PHE  N      67 VAL  O       2.10
 24 PHE  O      67 VAL  H       1.30
 24 PHE  O      67 VAL  N       2.10
 25 LYS  H       9 GLU  O       1.30
 25 LYS  N       9 GLU  O       2.10
 26 ILE  H      65 TYR  O       1.30
 26 ILE  N      65 TYR  O       2.10
 65 TYR  H      26 ILE  O       1.30
 65 TYR  N      26 ILE  O       2.10
 28 ALA  H      63 GLY  O       1.30
 28 ALA  N      63 GLY  O       2.10
 63 GLY  H      38 ASP  OD2     1.30
 63 GLY  H      38 ASP  OD1     0.00
 63 GLY  N      38 ASP  OD2     2.10
 63 GLY  N      38 ASP  OD1     0.00
 68 GLU  H      56 VAL  O       1.30
 68 GLU  N      56 VAL  O       2.10
 58 VAL  N      66 ASP  O       2.10
 58 VAL  H      66 ASP  O       1.30
 66 ASP  N      58 VAL  O       2.10
 66 ASP  H      58 VAL  O       1.30
 48 GLU  O      78 VAL  N       2.10
 48 GLU  O      78 VAL  H       1.30
 78 VAL  O      48 GLU  N       2.10
 78 VAL  O      48 GLU  H       1.30
 46 THR  O      80 ASN  H       1.30
 46 THR  O      80 ASN  N       2.10
 80 ASN  O      46 THR  H       1.30
 80 ASN  O      46 THR  N       2.10
 44 VAL  H      82 THR  O       1.30
 44 VAL  N      82 THR  O       2.10
 44 VAL  O      82 THR  N       2.10
 44 VAL  O      82 THR  H       1.30
 75 GLY  O      97 VAL  H       1.30
 75 GLY  O      97 VAL  N       2.10
 97 VAL  O      75 GLY  H       1.30
 97 VAL  O      75 GLY  N       2.10
 77 TYR  N      95 VAL  O       2.10
 77 TYR  H      95 VAL  O       1.30
 77 TYR  O      95 VAL  N       2.10
 77 TYR  O      95 VAL  H       1.30
 79 ILE  H      93 LYS  O       1.30
 79 ILE  N      93 LYS  O       2.10
 64 THR  N      62 ASP  OD2     2.10
 64 THR  N      62 ASP  OD1     0.00
 64 THR  H      62 ASP  OD2     1.30
 64 THR  H      62 ASP  OD1     0.00
  5 LYS  O      29 VAL  N       2.10
  5 LYS  O      29 VAL  H       1.30
 83 LEU  H      84 ASP  OD2     1.30
 83 LEU  H      84 ASP  OD1     0.00
 81 LEU  O      88 VAL  N       2.10
 81 LEU  O      88 VAL  H       1.30
 30 ASP  H      34 VAL  O       1.30
 30 ASP  N      34 VAL  O       2.10
 25 LYS  O       9 GLU  H       1.30
 25 LYS  O       9 GLU  N       2.10
 51 ALA  H      54 ASP  OD2     1.30
 51 ALA  H      54 ASP  OD1     0.00
 51 ALA  N      54 ASP  OD2     2.10
 51 ALA  N      54 ASP  OD1     0.00


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