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 other_prop
630888 5yam cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


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


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