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
407127 1y1b 6386 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 13 ASP  H      24 GLY  O       1.70
 13 ASP  N      24 GLY  O       2.70
 15 VAL  H      23 TYR  O       1.70
 15 VAL  N      23 TYR  O       2.70
 16 CYS  H      44 HIS  O       1.70
 16 CYS  N      44 HIS  O       2.70
 17 GLY  H      21 ILE  O       1.70
 17 GLY  N      21 ILE  O       2.70
 18 SER  H      41 GLU  O       1.70
 18 SER  N      41 GLU  O       2.70
 20 GLY  H      17 GLY  O       1.70
 20 GLY  N      17 GLY  O       2.70
 21 ILE  H      17 GLY  O       1.70
 21 ILE  N      17 GLY  O       2.70
 23 TYR  H      15 VAL  O       1.70
 23 TYR  N      15 VAL  O       2.70
 28 MET  H      25 ASN  O       1.70
 28 MET  N      25 ASN  O       2.70
 29 LEU  H      25 ASN  O       1.70
 29 LEU  N      25 ASN  O       2.70
 30 LEU  H      26 ALA  O       1.70
 30 LEU  N      26 ALA  O       2.70
 31 GLY  H      27 CYS  O       1.70
 31 GLY  N      27 CYS  O       2.70
 32 ALA  H      28 MET  O       1.70
 32 ALA  N      28 MET  O       2.70
 33 SER  H      29 LEU  O       1.70
 33 SER  N      29 LEU  O       2.70
 34 CYS  H      30 LEU  O       1.70
 34 CYS  N      30 LEU  O       2.70
 35 ARG  H      31 GLY  O       1.70
 35 ARG  N      31 GLY  O       2.70
 36 SER  H      32 ALA  O       1.70
 36 SER  N      32 ALA  O       2.70
 40 ILE  H      38 THR  O       1.70
 40 ILE  N      38 THR  O       2.70
 41 GLU  H      18 SER  O       1.70
 41 GLU  N      18 SER  O       2.70
 43 VAL  H      16 CYS  O       1.70
 43 VAL  N      16 CYS  O       2.70
 44 HIS  H      16 CYS  O       1.70
 44 HIS  N      16 CYS  O       2.70
 46 GLY  H      44 HIS  O       1.70
 46 GLY  N      44 HIS  O       2.70
 48 CYS  H      46 GLY  O       1.70
 48 CYS  N      46 GLY  O       2.70

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