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 other_prop
389511 1nnv 5779 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 68 GLU  N      66 PRO  O       2.30
 68 GLU  H      66 PRO  O       1.50
 48 GLU  N      73 TRP  O       2.30
 48 GLU  H      73 TRP  O       1.50
 73 TRP  N      48 GLU  O       2.30
 73 TRP  H      48 GLU  O       1.50
 50 VAL  N      71 GLU  O       2.30
 50 VAL  H      71 GLU  O       1.50
 71 GLU  H      50 VAL  O       1.50
 70 ALA  N      92 ILE  O       2.30
 70 ALA  H      92 ILE  O       1.50
 92 ILE  N      70 ALA  O       2.30
 92 ILE  H      70 ALA  O       1.50
 72 VAL  N      90 PHE  O       2.30
 72 VAL  H      90 PHE  O       1.50
 90 PHE  N      72 VAL  O       2.30
 90 PHE  H      72 VAL  O       1.50
 74 VAL  N      88 ALA  O       2.30
 74 VAL  H      88 ALA  O       1.50
 88 ALA  N      74 VAL  O       2.30
 88 ALA  H      74 VAL  O       1.50
 76 LEU  N      85 ASP  O       2.30
 76 LEU  H      85 ASP  O       1.50
 89 LYS  N     104 ILE  O       2.30
 89 LYS  H     104 ILE  O       1.50
104 ILE  N      89 LYS  O       2.30
104 ILE  H      89 LYS  O       1.50
 91 LEU  N     102 HIS  O       2.30
 91 LEU  H     102 HIS  O       1.50
102 HIS  N      91 LEU  O       2.30
102 HIS  H      91 LEU  O       1.50
 93 SER  N     100 GLU  O       2.30
 93 SER  H     100 GLU  O       1.50
 14 ILE  N      10 PRO  O       2.30
 14 ILE  H      10 PRO  O       1.50
 15 ASP  N      11 ASP  O       2.30
 15 ASP  H      11 ASP  O       1.50
 16 ILE  N      12 THR  O       2.30
 16 ILE  H      12 THR  O       1.50
 18 TYR  N      14 ILE  O       2.30
 18 TYR  H      14 ILE  O       1.50
 19 ASP  N      15 ASP  O       2.30
 19 ASP  H      15 ASP  O       1.50
 20 ILE  N      16 ILE  O       2.30
 20 ILE  H      16 ILE  O       1.50
 21 PHE  N      17 ALA  O       2.30
 21 PHE  H      17 ALA  O       1.50
 22 LEU  N      18 TYR  O       2.30
 22 LEU  H      18 TYR  O       1.50
 23 GLU  N      19 ASP  O       2.30
 23 GLU  H      19 ASP  O       1.50
 24 MET  N      20 ILE  O       2.30
 24 MET  H      20 ILE  O       1.50
 25 ALA  N      21 PHE  O       2.30
 25 ALA  H      21 PHE  O       1.50
 36 LEU  N      32 ALA  O       2.30
 36 LEU  H      32 ALA  O       1.50
 37 PHE  N      33 ASP  O       2.30
 37 PHE  H      33 ASP  O       1.50


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