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
650925 6t33 50027 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  2 GLY  O      23 VAL  H       1.80
  2 GLY  O      23 VAL  N       1.80
  4 VAL  O      25 TYR  H       1.80
  4 VAL  O      25 TYR  N       1.80
  9 THR  O      12 ALA  H       1.80
  9 THR  O      12 ALA  N       1.80
  9 THR  O      13 ASN  H       1.80
  9 THR  O      13 ASN  N       1.80
 10 ALA  O      13 ASN  H       1.80
 10 ALA  O      13 ASN  N       1.80
 10 ALA  O      14 SER  H       1.80
 10 ALA  O      14 SER  N       1.80
 11 VAL  O      14 SER  H       1.80
 11 VAL  O      14 SER  N       1.80
 11 VAL  O      15 HIS  H       1.80
 11 VAL  O      15 HIS  N       1.80
 12 ALA  O      15 HIS  H       1.80
 12 ALA  O      15 HIS  N       1.80
 23 VAL  O       4 VAL  H       1.80
 23 VAL  O       4 VAL  N       1.80
 25 TYR  O       6 SER  H       1.80
 25 TYR  O       6 SER  N       1.80
 31 VAL  O      34 ARG  H       1.80
 31 VAL  O      34 ARG  N       1.80
 31 VAL  O      35 ASN  H       1.80
 31 VAL  O      35 ASN  N       1.80
 32 VAL  O      36 ALA  H       1.80
 32 VAL  O      36 ALA  N       1.80
 33 THR  O      37 ASN  H       1.80
 33 THR  O      37 ASN  N       1.80
 35 ASN  O      38 ALA  H       1.80
 35 ASN  O      38 ALA  N       1.80
 35 ASN  O      39 ASN  H       1.80
 35 ASN  O      39 ASN  N       1.80
 36 ALA  O      40 VAL  H       1.80
 36 ALA  O      40 VAL  N       1.80
 36 ALA  O      39 ASN  H       1.80
 36 ALA  O      39 ASN  N       1.80
 37 ASN  O      41 ALA  H       1.80
 37 ASN  O      41 ALA  N       1.80
 38 ALA  O      41 ALA  H       1.80
 38 ALA  O      41 ALA  N       1.80
 38 ALA  O      42 LYS  H       1.80
 38 ALA  O      42 LYS  N       1.80
 39 ASN  O      42 LYS  H       1.80
 39 ASN  O      42 LYS  N       1.80
 40 VAL  O      43 THR  H       1.80
 40 VAL  O      43 THR  N       1.80
 41 ALA  O      44 ALA  H       1.80
 41 ALA  O      44 ALA  N       1.80

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