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
445363 2kjr 16338 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 19 ASN  H      88 LEU  O       2.30
 19 ASN  N      88 LEU  O       3.30
 20 VAL  H      29 ALA  O       2.30
 20 VAL  N      29 ALA  O       3.30
 21 SER  H      90 LEU  O       2.30
 21 SER  N      90 LEU  O       3.30
 23 SER  H      92 VAL  O       2.30
 23 SER  N      92 VAL  O       3.30
 29 ALA  H      20 VAL  O       2.30
 29 ALA  N      20 VAL  O       3.30
 32 VAL  H      18 VAL  O       2.30
 32 VAL  N      18 VAL  O       3.30
 36 LYS  H      14 ASP  O       2.30
 36 LYS  N      14 ASP  O       3.30
 38 LEU  H      35 ALA  O       2.30
 38 LEU  N      35 ALA  O       3.30
 43 LEU  H      39 THR  O       2.30
 43 LEU  N      39 THR  O       3.30
 44 LYS  H      40 VAL  O       2.30
 44 LYS  N      40 VAL  O       3.30
 45 THR  H      41 ALA  O       2.30
 45 THR  N      41 ALA  O       3.30
 46 LYS  H      42 GLN  O       2.30
 46 LYS  N      42 GLN  O       3.30
 47 LEU  H      43 LEU  O       2.30
 47 LEU  N      43 LEU  O       3.30
 48 GLU  H      44 LYS  O       2.30
 48 GLU  N      44 LYS  O       3.30
 49 ILE  H      45 THR  O       2.30
 49 ILE  N      45 THR  O       3.30
 50 LEU  H      46 LYS  O       2.30
 50 LEU  N      46 LYS  O       3.30
 59 LYS  H      93 VAL  O       2.30
 59 LYS  N      93 VAL  O       3.30
 61 GLN  H      91 HIS  O       2.30
 61 GLN  N      91 HIS  O       3.30
 62 VAL  H      70 SER  O       2.30
 62 VAL  N      70 SER  O       3.30
 63 PHE  H      89 ARG  O       2.30
 63 PHE  N      89 ARG  O       3.30
 64 LYS  H      67 THR  O       2.30
 64 LYS  N      67 THR  O       3.30
 77 ALA  H      74 ASN  O       2.30
 77 ALA  N      74 ASN  O       3.30
 79 LEU  H      38 LEU  O       2.30
 79 LEU  N      38 LEU  O       3.30
 80 GLY  H      36 LYS  O       2.30
 80 GLY  N      36 LYS  O       3.30
 83 ALA  H      79 LEU  O       2.30
 83 ALA  N      79 LEU  O       3.30
 87 GLY  H      17 LYS  O       2.30
 87 GLY  N      17 LYS  O       3.30
 89 ARG  H      63 PHE  O       2.30
 89 ARG  N      63 PHE  O       3.30
 90 LEU  H      19 ASN  O       2.30
 90 LEU  N      19 ASN  O       3.30
 91 HIS  H      61 GLN  O       2.30
 91 HIS  N      61 GLN  O       3.30
 92 VAL  H      21 SER  O       2.30
 92 VAL  N      21 SER  O       3.30
 93 VAL  H      59 LYS  O       2.30
 93 VAL  N      59 LYS  O       3.30


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