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
544875 2lg4 17792 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  6 ARG  H      32 ASN  O       1.80
  6 ARG  N      32 ASN  O       1.80
 10 HIS  O      14 SER  H       1.80
 10 HIS  O      14 SER  N       1.80
 11 ILE  O      15 PHE  H       1.80
 11 ILE  O      15 PHE  N       1.80
 13 GLU  O      16 LYS  H       1.80
 13 GLU  O      16 LYS  N       1.80
 15 PHE  O      18 PHE  H       1.80
 15 PHE  O      18 PHE  N       1.80
 16 LYS  O      19 CYS  H       1.80
 16 LYS  O      19 CYS  N       1.80
 18 PHE  O      21 ASP  H       1.80
 18 PHE  O      21 ASP  N       1.80
 23 GLY  O      27 VAL  H       1.80
 23 GLY  O      27 VAL  N       1.80
 24 ARG  O      28 LYS  H       1.80
 24 ARG  O      28 LYS  N       1.80
 25 ASN  O      29 LEU  H       1.80
 25 ASN  O      29 LEU  N       1.80
 26 GLY  O      30 ARG  H       1.80
 26 GLY  O      30 ARG  N       1.80
 27 VAL  O      31 ALA  H       1.80
 27 VAL  O      31 ALA  N       1.80
 28 LYS  O      32 ASN  H       1.80
 28 LYS  O      32 ASN  N       1.80
 29 LEU  O      33 CYS  H       1.80
 29 LEU  O      33 CYS  N       1.80
  5 ASP  OD1    36 THR  H       1.80
  5 ASP  OD1    36 THR  N       1.80
 33 CYS  O      37 CYS  H       1.80
 33 CYS  O      37 CYS  N       1.80
 35 LYS  O      38 GLY  H       1.80
 35 LYS  O      38 GLY  N       1.80
 34 LYS  O      39 LEU  H       1.80
 34 LYS  O      39 LEU  N       1.80
  3 CYS  SG     40 CYS  SG      1.80
  3 CYS  SG     40 CYS  CB      1.80
  3 CYS  CB     40 CYS  SG      1.80
 12 CYS  SG     33 CYS  SG      1.80
 12 CYS  SG     33 CYS  CB      1.80
 12 CYS  CB     33 CYS  SG      1.80
 19 CYS  SG     37 CYS  SG      1.80
 19 CYS  SG     37 CYS  CB      1.80
 19 CYS  CB     37 CYS  SG      1.80

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