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
605094 2n3l 25650 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 50 PHE  O      38 ASP  H       2.40
 50 PHE  O      38 ASP  N       3.40
 52 GLU  H      36 LYS  O       2.40
 52 GLU  N      36 LYS  O       3.40
 52 GLU  O      35 LEU  H       2.40
 52 GLU  O      35 LEU  N       3.40
 12 VAL  H      49 ALA  O       2.40
 12 VAL  N      49 ALA  O       3.40
 12 VAL  O      49 ALA  H       2.40
 12 VAL  O      49 ALA  N       3.40
 51 ILE  H      10 ILE  O       2.40
 51 ILE  N      10 ILE  O       3.40
 51 ILE  O      10 ILE  H       2.40
 51 ILE  O      10 ILE  N       3.40
 11 TYR  O      79 GLU  H       2.40
 11 TYR  O      79 GLU  N       3.40
 11 TYR  H      79 GLU  O       2.40
 11 TYR  N      79 GLU  O       3.40
 77 ARG  O      13 GLY  H       2.40
 77 ARG  O      13 GLY  N       3.40
 77 ARG  H      13 GLY  O       2.40
 77 ARG  N      13 GLY  O       3.40
 21 SER  O      25 GLU  H       2.40
 21 SER  O      25 GLU  N       3.40
 22 ARG  O      26 ASN  H       2.40
 22 ARG  O      26 ASN  N       3.40
 23 ASP  O      27 GLU  H       2.40
 23 ASP  O      27 GLU  N       3.40
 24 VAL  O      28 PHE  H       2.40
 24 VAL  O      28 PHE  N       3.40
 25 GLU  O      29 ARG  H       2.40
 25 GLU  O      29 ARG  N       3.40
 26 ASN  O      30 LYS  H       2.40
 26 ASN  O      30 LYS  N       3.40
 59 ALA  O      63 ILE  H       2.40
 59 ALA  O      63 ILE  N       3.40
 60 ALA  O      64 LYS  H       2.40
 60 ALA  O      64 LYS  N       3.40
 61 ASP  O      65 GLU  H       2.40
 61 ASP  O      65 GLU  N       3.40
 62 ALA  O      66 LYS  H       2.40
 62 ALA  O      66 LYS  N       3.40
  8 SER  O      53 PHE  H       2.40
  8 SER  O      53 PHE  N       3.40
 76 LEU  O      70 ASP  H       2.40
 76 LEU  O      70 ASP  N       3.40
 76 LEU  H      70 ASP  O       2.40
 76 LEU  N      70 ASP  O       3.40
 50 PHE  O      38 ASP  H       1.80
 50 PHE  O      38 ASP  N       2.40
 52 GLU  H      36 LYS  O       1.80
 52 GLU  N      36 LYS  O       2.40
 52 GLU  O      35 LEU  H       1.80
 52 GLU  O      35 LEU  N       2.40
 12 VAL  H      49 ALA  O       1.80
 12 VAL  N      49 ALA  O       2.40
 12 VAL  O      49 ALA  H       1.80
 12 VAL  O      49 ALA  N       2.40
 51 ILE  H      10 ILE  O       1.80
 51 ILE  N      10 ILE  O       2.40
 51 ILE  O      10 ILE  H       1.80
 51 ILE  O      10 ILE  N       2.40
 11 TYR  O      79 GLU  H       1.80
 11 TYR  O      79 GLU  N       2.40
 11 TYR  H      79 GLU  O       1.80
 11 TYR  N      79 GLU  O       2.40
 77 ARG  O      13 GLY  H       1.80
 77 ARG  O      13 GLY  N       2.40
 77 ARG  H      13 GLY  O       1.80
 77 ARG  N      13 GLY  O       2.40
 21 SER  O      25 GLU  H       1.80
 21 SER  O      25 GLU  N       2.40
 22 ARG  O      26 ASN  H       1.80
 22 ARG  O      26 ASN  N       2.40
 23 ASP  O      27 GLU  H       1.80
 23 ASP  O      27 GLU  N       2.40
 24 VAL  O      28 PHE  H       1.80
 24 VAL  O      28 PHE  N       2.40
 25 GLU  O      29 ARG  H       1.80
 25 GLU  O      29 ARG  N       2.40
 26 ASN  O      30 LYS  H       1.80
 26 ASN  O      30 LYS  N       2.40
 59 ALA  O      63 ILE  H       1.80
 59 ALA  O      63 ILE  N       2.40
 60 ALA  O      64 LYS  H       1.80
 60 ALA  O      64 LYS  N       2.40
 61 ASP  O      65 GLU  H       1.80
 61 ASP  O      65 GLU  N       2.40
 62 ALA  O      66 LYS  H       1.80
 62 ALA  O      66 LYS  N       2.40
  8 SER  O      53 PHE  H       1.80
  8 SER  O      53 PHE  N       2.40
 76 LEU  O      70 ASP  H       1.80
 76 LEU  O      70 ASP  N       2.40
 76 LEU  H      70 ASP  O       1.80
 76 LEU  N      70 ASP  O       2.40


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