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
518761 2l6m 17315 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 22 GLY  H      53 PHE  O       2.50
 24 LYS  H      51 SER  O       2.50
 26 VAL  H      49 GLY  O       2.50
 28 GLU  H      47 TYR  O       2.50
 30 VAL  H      45 THR  O       2.50
 28 GLU  O      47 TYR  H       2.50
 48 TYR  H      64 SER  O       2.50
 26 VAL  O      49 GLY  H       2.50
 50 PHE  H      62 GLY  O       2.50
 24 LYS  O      51 SER  H       2.50
 52 PHE  H      60 ALA  O       2.50
 22 GLY  O      53 PHE  H       2.50
 54 ARG  H      57 ASN  O       2.50
 20 ASP  O      55 HIS  H       2.50
 52 PHE  O      59 VAL  H       2.50
 52 PHE  O      60 ALA  H       2.50
 50 PHE  O      62 GLY  H       2.50
 48 TYR  O      64 SER  H       2.50
  4 ASP  O       8 LYS  H       2.50
  5 ILE  O       9 VAL  H       2.50
  6 GLU  O      10 TYR  H       2.50
  7 HIS  O      11 GLN  H       2.50
  8 LYS  O      12 LEU  H       2.50
  9 VAL  O      13 LEU  H       2.50
 10 TYR  O      14 LYS  H       2.50
 12 LEU  O      16 GLN  H       2.50
 13 LEU  O      18 CYS  H       2.50
 66 LYS  O      70 ALA  H       2.50
 67 VAL  O      71 LYS  H       2.50
 68 ALA  O      72 TYR  H       2.50
 69 ASN  O      73 ILE  H       2.50
 70 ALA  O      74 MET  H       2.50
 71 LYS  O      75 LYS  H       2.50
 72 TYR  O      76 GLN  H       2.50
 73 ILE  O      77 ARG  H       2.50
 74 MET  O      78 LEU  H       2.50
 75 LYS  O      79 LEU  H       2.50
 76 GLN  O      80 LYS  H       2.50
 77 ARG  O      81 LEU  H       2.50
 78 LEU  O      82 LEU  H       2.50
 79 LEU  O      83 GLU  H       2.50
 22 GLY  N      53 PHE  O       3.60
 24 LYS  N      51 SER  O       3.60
 26 VAL  N      49 GLY  O       3.60
 28 GLU  N      47 TYR  O       3.60
 30 VAL  N      45 THR  O       3.60
 28 GLU  O      47 TYR  N       3.60
 48 TYR  N      64 SER  O       3.60
 26 VAL  O      49 GLY  N       3.60
 50 PHE  N      62 GLY  O       3.60
 24 LYS  O      51 SER  N       3.60
 52 PHE  N      60 ALA  O       3.60
 22 GLY  O      53 PHE  N       3.60
 54 ARG  N      57 ASN  O       3.60
 20 ASP  O      55 HIS  N       3.60
 52 PHE  O      59 VAL  N       3.60
 52 PHE  O      60 ALA  N       3.60
 50 PHE  O      62 GLY  N       3.60
 48 TYR  O      64 SER  N       3.60
  4 ASP  O       8 LYS  N       3.60
  5 ILE  O       9 VAL  N       3.60
  6 GLU  O      10 TYR  N       3.60
  7 HIS  O      11 GLN  N       3.60
  8 LYS  O      12 LEU  N       3.60
  9 VAL  O      13 LEU  N       3.60
 10 TYR  O      14 LYS  N       3.60
 12 LEU  O      16 GLN  N       3.60
 13 LEU  O      18 CYS  N       3.60
 66 LYS  O      70 ALA  N       3.60
 67 VAL  O      71 LYS  N       3.60
 68 ALA  O      72 TYR  N       3.60
 69 ASN  O      73 ILE  N       3.60
 70 ALA  O      74 MET  N       3.60
 71 LYS  O      75 LYS  N       3.60
 72 TYR  O      76 GLN  N       3.60
 73 ILE  O      77 ARG  N       3.60
 74 MET  O      78 LEU  N       3.60
 75 LYS  O      79 LEU  N       3.60
 76 GLN  O      80 LYS  N       3.60
 77 ARG  O      81 LEU  N       3.60
 78 LEU  O      82 LEU  N       3.60
 79 LEU  O      83 GLU  N       3.60


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