NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
630883 5yam cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 THR  O     161 CYS  H       2.00
  9 THR  O     161 CYS  N       3.00
  9 THR  H     161 CYS  O       2.00
  9 THR  N     161 CYS  O       3.00
 11 CYS  O     159 THR  H       2.00
 11 CYS  O     159 THR  N       3.00
 11 CYS  H     159 THR  O       2.00
 11 CYS  N     159 THR  O       3.00
 57 LYS  O      61 GLU  H       2.20
 57 LYS  O      61 GLU  N       3.00
 58 TRP  O      62 TYR  H       2.20
 58 TRP  O      62 TYR  N       3.00
 59 VAL  O      63 ILE  H       2.00
 59 VAL  O      63 ILE  N       3.00
 60 GLN  O      64 ASN  H       2.00
 60 GLN  O      64 ASN  N       3.00
 61 GLU  O      65 TYR  H       2.20
 61 GLU  O      65 TYR  N       3.00
 62 TYR  O      66 LEU  H       2.00
 62 TYR  O      66 LEU  N       3.00
207 LYS  O     211 GLU  H       2.20
207 LYS  O     211 GLU  N       3.00
208 TRP  O     212 TYR  H       2.20
208 TRP  O     212 TYR  N       3.00
209 VAL  O     213 ILE  H       2.00
209 VAL  O     213 ILE  N       3.00
210 GLN  O     214 ASN  H       2.00
210 GLN  O     214 ASN  N       3.00
211 GLU  O     215 TYR  H       2.20
211 GLU  O     215 TYR  N       3.00
212 TYR  O     216 LEU  H       2.00
212 TYR  O     216 LEU  N       3.00
  9 THR  O     161 CYS  H       1.80
  9 THR  O     161 CYS  N       2.70
  9 THR  H     161 CYS  O       1.80
  9 THR  N     161 CYS  O       2.70
 11 CYS  O     159 THR  H       1.80
 11 CYS  O     159 THR  N       2.70
 11 CYS  H     159 THR  O       1.80
 11 CYS  N     159 THR  O       2.70
 57 LYS  O      61 GLU  H       1.80
 57 LYS  O      61 GLU  N       2.70
 58 TRP  O      62 TYR  H       1.80
 58 TRP  O      62 TYR  N       2.70
 59 VAL  O      63 ILE  H       1.80
 59 VAL  O      63 ILE  N       2.70
 60 GLN  O      64 ASN  H       1.80
 60 GLN  O      64 ASN  N       2.70
 61 GLU  O      65 TYR  H       1.80
 61 GLU  O      65 TYR  N       2.70
 62 TYR  O      66 LEU  H       1.80
 62 TYR  O      66 LEU  N       2.70
207 LYS  O     211 GLU  H       1.80
207 LYS  O     211 GLU  N       2.70
208 TRP  O     212 TYR  H       1.80
208 TRP  O     212 TYR  N       2.70
209 VAL  O     213 ILE  H       1.80
209 VAL  O     213 ILE  N       2.70
210 GLN  O     214 ASN  H       1.80
210 GLN  O     214 ASN  N       2.70
211 GLU  O     215 TYR  H       1.80
211 GLU  O     215 TYR  N       2.70
212 TYR  O     216 LEU  H       1.80
212 TYR  O     216 LEU  N       2.70


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