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
617395 5nce 34113 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 18 THR  H      16 ASN  OD1     1.80
 21 LYS  H      17 ASN  O       1.80
 21 LYS  N      17 ASN  O       1.80
 23 VAL  H      19 ASN  O       1.80
 23 VAL  N      19 ASN  O       1.80
 28 GLY  H      24 CYS  O       1.80
 28 GLY  N      24 CYS  O       1.80
 34 CYS  H      17 ASN  OD1     1.80
 35 ASP  H      42 LYS  O       1.80
 35 ASP  N      42 LYS  O       1.80
 36 PHE  H      35 ASP  OD2     1.80
 42 LYS  H      35 ASP  O       1.80
 42 LYS  N      35 ASP  O       1.80
 44 TYR  H      33 SER  O       1.80
 44 TYR  N      33 SER  O       1.80
 49 CYS  H       1 ARG  O       1.80
 49 CYS  N       1 ARG  O       1.80
 20 CYS  O      24 CYS  H       1.80
 20 CYS  O      24 CYS  N       1.80
 21 LYS  O      25 ARG  H       1.80
 21 LYS  O      25 ARG  N       1.80
 22 ASN  O      26 THR  H       1.80
 22 ASN  O      26 THR  N       1.80
 23 VAL  O      27 GLU  N       1.80
 24 CYS  O      29 PHE  H       1.80
 24 CYS  O      29 PHE  N       1.80
 33 SER  H      44 TYR  O       1.80
 33 SER  N      44 TYR  O       1.80
  5 THR  O      45 CYS  H       1.80
  5 THR  O      45 CYS  N       1.80
 31 THR  O      46 TYR  H       1.80
 31 THR  O      46 TYR  N       1.80
  3 CYS  O      47 LYS  N       1.80
 18 THR  H      16 ASN  OD1     1.80
 21 LYS  H      17 ASN  O       1.80
 21 LYS  N      17 ASN  O       1.80
 23 VAL  H      19 ASN  O       1.80
 23 VAL  N      19 ASN  O       1.80
 28 GLY  H      24 CYS  O       1.80
 28 GLY  N      24 CYS  O       1.80
 34 CYS  H      17 ASN  OD1     1.80
 35 ASP  H      42 LYS  O       1.80
 35 ASP  N      42 LYS  O       1.80
 36 PHE  H      35 ASP  OD2     1.80
 42 LYS  H      35 ASP  O       1.80
 42 LYS  N      35 ASP  O       1.80
 44 TYR  H      33 SER  O       1.80
 44 TYR  N      33 SER  O       1.80
 49 CYS  H       1 ARG  O       1.80
 49 CYS  N       1 ARG  O       1.80
 20 CYS  O      24 CYS  H       1.80
 20 CYS  O      24 CYS  N       1.80
 21 LYS  O      25 ARG  H       1.80
 21 LYS  O      25 ARG  N       1.80
 22 ASN  O      26 THR  H       1.80
 22 ASN  O      26 THR  N       1.80
 23 VAL  O      27 GLU  N       1.80
 24 CYS  O      29 PHE  H       1.80
 24 CYS  O      29 PHE  N       1.80
 33 SER  H      44 TYR  O       1.80
 33 SER  N      44 TYR  O       1.80
  5 THR  O      45 CYS  H       1.80
  5 THR  O      45 CYS  N       1.80
 31 THR  O      46 TYR  H       1.80
 31 THR  O      46 TYR  N       1.80
  3 CYS  O      47 LYS  N       1.80


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