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
369897 1bhu 4217 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 49 GLY  N       8 SER  O       3.50
 49 GLY  H       8 SER  O       2.50
 10 CYS  N      47 ALA  O       3.50
 10 CYS  H      47 ALA  O       2.50
 47 ALA  N      10 CYS  O       3.50
 47 ALA  H      10 CYS  O       2.50
 12 TYR  N      45 SER  O       3.50
 12 TYR  H      45 SER  O       2.50
 45 SER  N      12 TYR  O       3.50
 45 SER  H      12 TYR  O       2.50
 20 ALA  N      13 SER  O       3.50
 20 ALA  H      13 SER  O       2.50
 13 SER  N      20 ALA  O       3.50
 13 SER  H      20 ALA  O       2.50
 22 THR  N      11 THR  O       3.50
 22 THR  H      11 THR  O       2.50
 11 THR  N      22 THR  O       3.50
 11 THR  H      22 THR  O       2.50
 24 ILE  N       9 LEU  O       3.50
 24 ILE  H       9 LEU  O       2.50
  9 LEU  N      24 ILE  O       3.50
  9 LEU  H      24 ILE  O       2.50
 35 ASP  N      98 GLN  O       3.50
 35 ASP  H      98 GLN  O       2.80
 98 GLN  N      35 ASP  O       3.50
 98 GLN  H      35 ASP  O       2.50
 37 VAL  N      96 VAL  O       3.50
 37 VAL  H      96 VAL  O       2.50
 96 VAL  N      37 VAL  O       3.50
 96 VAL  H      37 VAL  O       2.50
 39 LEU  N      94 VAL  O       3.50
 39 LEU  H      94 VAL  O       2.50
100 LEU  N      33 GLY  O       3.50
100 LEU  H      33 GLY  O       2.50
 46 PHE  N      89 SER  O       3.50
 46 PHE  H      89 SER  O       2.50
 89 SER  N      46 PHE  O       3.50
 89 SER  H      46 PHE  O       2.50
 48 ASN  N      87 LEU  O       3.50
 48 ASN  H      87 LEU  O       2.50
 87 LEU  N      48 ASN  O       3.50
 87 LEU  H      48 ASN  O       2.50
 50 THR  N      85 ARG  O       3.50
 50 THR  H      85 ARG  O       2.50
 53 THR  N      99 ASP  O       3.50
 53 THR  H      99 ASP  O       2.50
 99 ASP  N      53 THR  O       3.50
 99 ASP  H      53 THR  O       2.50
 55 ARG  N      97 GLY  O       3.50
 55 ARG  H      97 GLY  O       2.50
 97 GLY  N      55 ARG  O       3.50
 97 GLY  H      55 ARG  O       2.50
 57 GLY  N      95 THR  O       3.50
 57 GLY  H      95 THR  O       2.50
 95 THR  N      57 GLY  O       3.50
 95 THR  H      57 GLY  O       2.50
 59 ALA  N      93 THR  O       3.50
 59 ALA  H      93 THR  O       2.50
 54 LEU  N      78 VAL  O       3.50
 54 LEU  H      78 VAL  O       2.50
 78 VAL  N      54 LEU  O       3.50
 78 VAL  H      54 LEU  O       2.50
 60 ARG  N      71 GLN  O       3.50
 60 ARG  H      71 GLN  O       2.50


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