BMRB

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
424584 2g0k RC 6888 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  4 THR  H      24 ALA  O       2.00
  4 THR  N      24 ALA  O       3.00
  6 THR  H      22 ALA  O       2.00
  6 THR  N      22 ALA  O       3.00
  8 THR  H      20 LYS  O       2.00
  8 THR  N      20 LYS  O       3.00
 13 LEU  H     111 SER  O       2.00
 13 LEU  N     111 SER  O       3.00
 14 SER  O      17 THR  H       2.00
 14 SER  O      17 THR  N       3.00
 19 VAL  H      67 LEU  O       2.00
 19 VAL  N      67 LEU  O       3.00
 21 VAL  H      65 THR  O       2.00
 21 VAL  N      65 THR  O       3.00
  6 THR  O      22 ALA  H       2.00
  6 THR  O      22 ALA  N       3.00
 23 GLY  H      63 ALA  O       2.00
 23 GLY  N      63 ALA  O       3.00
  4 THR  O      24 ALA  H       2.00
  4 THR  O      24 ALA  N       3.00
 27 GLN  H      32 TYR  OH      2.00
 27 GLN  N      32 TYR  OH      3.00
 32 TYR  H      55 VAL  O       2.00
 32 TYR  N      55 VAL  O       3.00
 34 VAL  H      53 SER  O       2.00
 34 VAL  N      53 SER  O       3.00
 35 GLY  H      96 GLY  O       2.00
 35 GLY  N      96 GLY  O       3.00
 37 CYS  H      94 GLN  O       2.00
 37 CYS  N      94 GLN  O       3.00
 38 ALA  H      46 ALA  O       2.00
 38 ALA  N      46 ALA  O       3.00
 40 VAL  H      44 VAL  O       2.00
 40 VAL  N      44 VAL  O       3.00
 38 ALA  O      46 ALA  H       2.00
 38 ALA  O      46 ALA  N       3.00
 47 CYS  H      76 PHE  O       2.00
 47 CYS  N      76 PHE  O       3.00
 36 GLN  O      48 ASN  H       2.00
 36 GLN  O      48 ASN  N       3.00
 48 ASN  O      51 ASP  H       2.00
 48 ASN  O      51 ASP  N       3.00
 32 TYR  O      55 VAL  H       2.00
 32 TYR  O      55 VAL  N       3.00
 30 THR  O      57 ALA  H       2.00
 30 THR  O      57 ALA  N       3.00
 58 ASP  H      62 SER  O       2.00
 58 ASP  N      62 SER  O       3.00
 58 ASP  O      61 GLY  H       2.00
 58 ASP  O      61 GLY  N       3.00
 58 ASP  OD1    62 SER  H       2.00
 58 ASP  OD1    62 SER  N       3.00
 23 GLY  O      63 ALA  H       2.00
 23 GLY  O      63 ALA  N       3.00
 21 VAL  O      65 THR  H       2.00
 21 VAL  O      65 THR  N       3.00
 19 VAL  O      67 LEU  H       2.00
 19 VAL  O      67 LEU  N       3.00
 17 THR  O      69 VAL  H       2.00
 17 THR  O      69 VAL  N       3.00
 36 GLN  OE1    70 ARG  H       2.00
 36 GLN  OE1    70 ARG  N       3.00
 73 PHE  H      86 VAL  O       2.00
 73 PHE  N      86 VAL  O       3.00
 47 CYS  O      76 PHE  H       2.00
 47 CYS  O      76 PHE  N       3.00
 77 LEU  H      81 THR  O       2.00
 77 LEU  N      81 THR  O       3.00
 75 GLY  O      83 TRP  H       2.00
 75 GLY  O      83 TRP  N       3.00
 73 PHE  O      86 VAL  H       2.00
 73 PHE  O      86 VAL  N       3.00
 71 ARG  O      88 CYS  H       2.00
 71 ARG  O      88 CYS  N       3.00
 37 CYS  O      94 GLN  H       2.00
 37 CYS  O      94 GLN  N       3.00
 95 VAL  H     108 VAL  O       2.00
 95 VAL  N     108 VAL  O       3.00
 33 ASP  O      98 SER  H       2.00
 33 ASP  O      98 SER  N       3.00
 99 ASP  OD1   103 ASN  H       2.00
 99 ASP  OD1   103 ASN  N       3.00
 93 CYS  O     110 ILE  H       2.00
 93 CYS  O     110 ILE  N       3.00
 10 SER  O     111 SER  H       2.00
 10 SER  O     111 SER  N       3.00