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
394261 1r57 5845 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 14 TYR  O       7 LYS  H       2.40
 14 TYR  O       7 LYS  N       3.50
  9 GLY  O      12 LYS  H       2.40
  9 GLY  O      12 LYS  N       3.50
 26 ILE  O      13 PHE  H       2.40
 26 ILE  O      13 PHE  N       3.50
  7 LYS  O      14 TYR  H       2.40
  7 LYS  O      14 TYR  N       3.50
 24 ALA  O      15 ILE  H       2.40
 24 ALA  O      15 ILE  N       3.50
 15 ILE  O      24 ALA  H       2.40
 15 ILE  O      24 ALA  N       3.50
 42 GLY  O      25 GLU  H       2.40
 42 GLY  O      25 GLU  N       3.50
 13 PHE  O      26 ILE  H       2.40
 13 PHE  O      26 ILE  N       3.50
 40 HIS  O      27 THR  H       2.40
 40 HIS  O      27 THR  N       3.50
 11 ASN  O      28 TYR  H       2.40
 11 ASN  O      28 TYR  N       3.50
 37 ASN  O      29 ARG  H       2.40
 37 ASN  O      29 ARG  N       3.50
 35 GLU  O      31 VAL  H       2.40
 35 GLU  O      31 VAL  N       3.50
 70 LYS  O      36 ILE  H       2.40
 70 LYS  O      36 ILE  N       3.50
 29 ARG  O      37 ASN  H       2.40
 29 ARG  O      37 ASN  N       3.50
 72 ILE  O      38 ILE  H       2.40
 72 ILE  O      38 ILE  N       3.50
 52 VAL  O      56 LEU  H       2.40
 52 VAL  O      56 LEU  N       3.50
 53 GLY  O      57 LEU  H       2.40
 53 GLY  O      57 LEU  N       3.50
 54 LYS  O      58 LYS  H       2.40
 54 LYS  O      58 LYS  N       3.50
 55 LYS  O      59 ALA  H       2.40
 55 LYS  O      59 ALA  N       3.50
 56 LEU  O      60 VAL  H       2.40
 56 LEU  O      60 VAL  N       3.50
 57 LEU  O      61 VAL  H       2.40
 57 LEU  O      61 VAL  N       3.50
 58 LYS  O      62 GLU  H       2.40
 58 LYS  O      62 GLU  N       3.50
 61 VAL  O      65 ARG  H       2.40
 61 VAL  O      65 ARG  N       3.50
 62 GLU  O      66 GLU  H       2.40
 62 GLU  O      66 GLU  N       3.50
 63 HIS  O      67 ASN  H       2.40
 63 HIS  O      67 ASN  N       3.50
 64 ALA  O      69 LEU  H       2.40
 64 ALA  O      69 LEU  N       3.50
 34 ASN  O      70 LYS  H       2.40
 34 ASN  O      70 LYS  N       3.50
 91 VAL  O      71 ILE  H       2.40
 91 VAL  O      71 ILE  N       3.50
 36 ILE  O      72 ILE  H       2.40
 36 ILE  O      72 ILE  N       3.50


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