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
615097 2nch 26022 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 11 PHE  O      61 MET  N       1.80
 11 PHE  H      61 MET  O       1.80
 11 PHE  N      61 MET  O       1.80
 13 VAL  O      59 VAL  H       1.80
 13 VAL  O      59 VAL  N       1.80
 13 VAL  H      59 VAL  O       1.80
 13 VAL  N      59 VAL  O       1.80
 15 GLY  O      57 VAL  H       1.80
 15 GLY  O      57 VAL  N       1.80
 15 GLY  H      57 VAL  O       1.80
 15 GLY  N      57 VAL  O       1.80
 17 VAL  H      55 ASP  O       1.80
 17 VAL  N      55 ASP  O       1.80
 16 ALA  O      29 LYS  H       1.80
 16 ALA  O      29 LYS  N       1.80
 16 ALA  H      29 LYS  O       1.80
 16 ALA  N      29 LYS  O       1.80
 19 ALA  O      27 ARG  H       1.80
 19 ALA  O      27 ARG  N       1.80
 19 ALA  H      27 ARG  O       1.80
 19 ALA  N      27 ARG  O       1.80
 21 LEU  O      25 GLU  H       1.80
 21 LEU  O      25 GLU  N       1.80
 21 LEU  H      25 GLU  O       1.80
 21 LEU  N      25 GLU  O       1.80
 26 PHE  O      38 CYS  H       1.80
 26 PHE  O      38 CYS  N       1.80
 26 PHE  H      38 CYS  O       1.80
 26 PHE  N      38 CYS  O       1.80
 27 ARG  O      18 THR  H       1.80
 27 ARG  O      18 THR  N       1.80
 28 VAL  O      36 ILE  H       1.80
 28 VAL  O      36 ILE  N       1.80
 28 VAL  H      36 ILE  O       1.80
 28 VAL  N      36 ILE  O       1.80
 30 LEU  O      34 HIS  H       1.80
 30 LEU  O      34 HIS  N       1.80
 30 LEU  H      34 HIS  O       1.80
 30 LEU  N      34 HIS  O       1.80
 39 HIS  H      71 GLY  O       1.80
 39 HIS  N      71 GLY  O       1.80
 37 ILE  H      69 LYS  O       1.80
 37 ILE  N      69 LYS  O       1.80
 37 ILE  O      71 GLY  H       1.80
 37 ILE  O      71 GLY  N       1.80
 39 HIS  O      73 ILE  H       1.80
 39 HIS  O      73 ILE  N       1.80
 60 GLU  O      72 ARG  H       1.80
 60 GLU  O      72 ARG  N       1.80
 60 GLU  H      72 ARG  O       1.80
 60 GLU  N      72 ARG  O       1.80
 43 LYS  O      46 ARG  H       1.80
 43 LYS  O      46 ARG  N       1.80
 44 VAL  O      47 SER  H       1.80
 44 VAL  O      47 SER  N       1.80


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