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
618431 5kgq 26025 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 16 GLN  H      12 HIS  O       2.30
 16 GLN  N      12 HIS  O       3.30
 17 ARG  H      13 GLU  O       2.30
 17 ARG  N      13 GLU  O       3.30
 18 ILE  H      14 ASP  O       2.30
 18 ILE  N      14 ASP  O       3.30
 19 LYS  H      15 THR  O       2.30
 19 LYS  N      15 THR  O       3.30
 20 THR  H      16 GLN  O       2.30
 20 THR  N      16 GLN  O       3.30
 21 ALA  H      17 ARG  O       2.30
 21 ALA  N      17 ARG  O       3.30
 22 PHE  H      18 ILE  O       2.30
 22 PHE  N      18 ILE  O       3.30
 23 LEU  H      19 LYS  O       2.30
 23 LEU  N      19 LYS  O       3.30
 24 SER  H      20 THR  O       2.30
 24 SER  N      20 THR  O       3.30
 25 TYR  H      21 ALA  O       2.30
 25 TYR  N      21 ALA  O       3.30
 26 ALA  H      22 PHE  O       2.30
 26 ALA  N      22 PHE  O       3.30
 27 GLN  H      23 LEU  O       2.30
 27 GLN  N      23 LEU  O       3.30
 38 ASP  H      34 GLU  O       2.30
 38 ASP  N      34 GLU  O       3.30
 39 GLN  H      35 ALA  O       2.30
 39 GLN  N      35 ALA  O       3.30
 40 LEU  H      36 MET  O       2.30
 40 LEU  N      36 MET  O       3.30
 41 ILE  H      37 ILE  O       2.30
 41 ILE  N      37 ILE  O       3.30
 42 CYS  H      38 ASP  O       2.30
 42 CYS  N      38 ASP  O       3.30
 43 GLY  H      39 GLN  O       2.30
 43 GLY  N      39 GLN  O       3.30
 54 GLN  H      50 TRP  O       2.30
 54 GLN  N      50 TRP  O       3.30
 55 GLU  H      51 GLU  O       2.30
 55 GLU  N      51 GLU  O       3.30
 56 LYS  H      52 GLN  O       2.30
 56 LYS  N      52 GLN  O       3.30
 57 LYS  H      53 LEU  O       2.30
 57 LYS  N      53 LEU  O       3.30
 72 PHE  H      68 ARG  O       2.30
 72 PHE  N      68 ARG  O       3.30
 73 SER  H      69 SER  O       2.30
 73 SER  N      69 SER  O       3.30
 74 LEU  H      70 ALA  O       2.30
 74 LEU  N      70 ALA  O       3.30
 75 VAL  H      71 PHE  O       2.30
 75 VAL  N      71 PHE  O       3.30
 76 ALA  H      72 PHE  O       2.30
 76 ALA  N      72 PHE  O       3.30
 83 ARG  H      79 GLU  O       2.30
 83 ARG  N      79 GLU  O       3.30
 84 PHE  H      80 GLN  O       2.30
 84 PHE  N      80 GLN  O       3.30
 85 ILE  H      81 TYR  O       2.30
 85 ILE  N      81 TYR  O       3.30
 86 ALA  H      82 VAL  O       2.30
 86 ALA  N      82 VAL  O       3.30
 87 GLN  H      83 ARG  O       2.30
 87 GLN  N      83 ARG  O       3.30
 88 HIS  H      84 PHE  O       2.30
 88 HIS  N      84 PHE  O       3.30


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