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
544172 2lte 18468 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 31 LEU  H      27 MET  O       2.30
 31 LEU  N      27 MET  O       3.30
 32 LEU  H      28 GLU  O       2.30
 32 LEU  N      28 GLU  O       3.30
 33 THR  H      29 ASP  O       2.30
 33 THR  N      29 ASP  O       3.30
 34 VAL  H      30 HIS  O       2.30
 34 VAL  N      30 HIS  O       3.30
 35 LEU  H      31 LEU  O       2.30
 35 LEU  N      31 LEU  O       3.30
 36 SER  H      32 LEU  O       2.30
 36 SER  N      32 LEU  O       3.30
 37 VAL  H      33 THR  O       2.30
 37 VAL  N      33 THR  O       3.30
 38 ALA  H      34 VAL  O       2.30
 38 ALA  N      34 VAL  O       3.30
 39 SER  H      35 LEU  O       2.30
 39 SER  N      35 LEU  O       3.30
 63 SER  H      59 SER  O       2.30
 63 SER  N      59 SER  O       3.30
 64 GLU  H      60 LEU  O       2.30
 64 GLU  N      60 LEU  O       3.30
 65 LEU  H      61 VAL  O       2.30
 65 LEU  N      61 VAL  O       3.30
 66 SER  H      62 VAL  O       2.30
 66 SER  N      62 VAL  O       3.30
 67 LEU  H      63 SER  O       2.30
 67 LEU  N      63 SER  O       3.30
 68 LYS  H      64 GLU  O       2.30
 68 LYS  N      64 GLU  O       3.30
 69 LEU  H      65 LEU  O       2.30
 69 LEU  N      65 LEU  O       3.30
 70 ARG  H      66 SER  O       2.30
 70 ARG  N      66 SER  O       3.30
 83 ASP  H      79 ASP  O       2.30
 83 ASP  N      79 ASP  O       3.30
 84 LEU  H      80 ASP  O       2.30
 84 LEU  N      80 ASP  O       3.30
 91 LEU  H      87 THR  O       2.30
 91 LEU  N      87 THR  O       3.30
 92 PHE  H      88 VAL  O       2.30
 92 PHE  N      88 VAL  O       3.30
 93 GLN  H      89 ASP  O       2.30
 93 GLN  N      89 ASP  O       3.30
 94 LEU  H      90 GLU  O       2.30
 94 LEU  N      90 GLU  O       3.30
 95 VAL  H      91 LEU  O       2.30
 95 VAL  N      91 LEU  O       3.30
 96 GLU  H      92 PHE  O       2.30
 96 GLU  N      92 PHE  O       3.30
 97 LYS  H      93 GLN  O       2.30
 97 LYS  N      93 GLN  O       3.30
 98 HIS  H      94 LEU  O       2.30
 98 HIS  N      94 LEU  O       3.30
 99 ARG  H      95 VAL  O       2.30
 99 ARG  N      95 VAL  O       3.30
100 ALA  H      96 GLU  O       2.30
100 ALA  N      96 GLU  O       3.30
101 ALA  H      97 LYS  O       2.30
101 ALA  N      97 LYS  O       3.30


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