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
442271 2kcd 16072 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 GLN  H       2 THR  O       2.30
  6 GLN  N       2 THR  O       3.30
  7 LEU  H       3 LEU  O       2.30
  7 LEU  N       3 LEU  O       3.30
  8 LYS  H       4 GLU  O       2.30
  8 LYS  N       4 GLU  O       3.30
  9 HIS  H       5 LEU  O       2.30
  9 HIS  N       5 LEU  O       3.30
 10 TYR  H       6 GLN  O       2.30
 10 TYR  N       6 GLN  O       3.30
 11 ILE  H       7 LEU  O       2.30
 11 ILE  N       7 LEU  O       3.30
 12 THR  H       8 LYS  O       2.30
 12 THR  N       8 LYS  O       3.30
 13 ASN  H       9 HIS  O       2.30
 13 ASN  N       9 HIS  O       3.30
 14 LEU  H      10 TYR  O       2.30
 14 LEU  N      10 TYR  O       3.30
 15 PHE  H      11 ILE  O       2.30
 15 PHE  N      11 ILE  O       3.30
 17 LEU  H      12 THR  O       2.30
 17 LEU  N      12 THR  O       3.30
 24 GLU  H      57 TYR  O       2.30
 24 GLU  N      57 TYR  O       3.30
 26 GLU  H      55 THR  O       2.30
 26 GLU  N      55 THR  O       3.30
 30 GLU  H      51 LEU  O       2.30
 30 GLU  N      51 LEU  O       3.30
 32 ALA  H      49 LYS  O       2.30
 32 ALA  N      49 LYS  O       3.30
 47 SER  H      44 GLY  O       2.30
 47 SER  N      44 GLY  O       3.30
 51 LEU  H      30 GLU  O       2.30
 51 LEU  N      30 GLU  O       3.30
 52 GLN  H      72 TYR  O       2.30
 52 GLN  N      72 TYR  O       3.30
 53 THR  H      28 ILE  O       2.30
 53 THR  N      28 ILE  O       3.30
 54 ASN  H      70 ILE  O       2.30
 54 ASN  N      70 ILE  O       3.30
 55 THR  H      26 GLU  O       2.30
 55 THR  N      26 GLU  O       3.30
 56 TYR  H      68 PRO  O       2.30
 56 TYR  N      68 PRO  O       3.30
 57 TYR  H      24 GLU  O       2.30
 57 TYR  N      24 GLU  O       3.30
 62 HIS  H      58 SER  O       2.30
 62 HIS  N      58 SER  O       3.30
 63 LYS  H      59 ASP  O       2.30
 63 LYS  N      59 ASP  O       3.30
 64 SER  H      60 THR  O       2.30
 64 SER  N      60 THR  O       3.30
 67 TYR  H      83 ILE  O       2.30
 67 TYR  N      83 ILE  O       3.30
 69 PHE  H      81 GLY  O       2.30
 69 PHE  N      81 GLY  O       3.30
 70 ILE  H      54 ASN  O       2.30
 70 ILE  N      54 ASN  O       3.30
 71 LEU  H      79 ALA  O       2.30
 71 LEU  N      79 ALA  O       3.30
 72 TYR  H      52 GLN  O       2.30
 72 TYR  N      52 GLN  O       3.30
 73 TYR  H      76 GLN  O       2.30
 73 TYR  N      76 GLN  O       3.30
 78 ILE  H      71 LEU  O       2.30
 78 ILE  N      71 LEU  O       3.30
 80 ILE  H      93 TYR  O       2.30
 80 ILE  N      93 TYR  O       3.30
 81 GLY  H      69 PHE  O       2.30
 81 GLY  N      69 PHE  O       3.30
 82 PHE  H      90 ASP  O       2.30
 82 PHE  N      90 ASP  O       3.30
 83 ILE  H      67 TYR  O       2.30
 83 ILE  N      67 TYR  O       3.30
 87 HIS  H      84 ASP  O       2.30
 87 HIS  N      84 ASP  O       3.30
 90 ASP  H      82 PHE  O       2.30
 90 ASP  N      82 PHE  O       3.30
 95 HIS  H      78 ILE  O       2.30
 95 HIS  N      78 ILE  O       3.30
108 LEU  H     104 GLN  O       2.30
108 LEU  N     104 GLN  O       3.30
109 THR  H     105 ARG  O       2.30
109 THR  N     105 ARG  O       3.30


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