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
606705 5jpw 30074 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 20 SER  H      16 VAL  O       1.80
 20 SER  N      16 VAL  O       1.80
 22 ILE  H      18 GLU  O       1.80
 22 ILE  N      18 GLU  O       1.80
 25 GLU  H      21 ASN  O       1.80
 25 GLU  N      21 ASN  O       1.80
 27 ILE  H      23 VAL  O       1.80
 27 ILE  N      23 VAL  O       1.80
 45 THR  H      41 VAL  O       1.80
 45 THR  N      41 VAL  O       1.80
 46 THR  H      42 ASN  O       1.80
 46 THR  N      42 ASN  O       1.80
 47 ASN  H      43 GLN  O       1.80
 47 ASN  N      43 GLN  O       1.80
 48 VAL  H      44 TRP  O       1.80
 48 VAL  N      44 TRP  O       1.80
 50 GLU  H      46 THR  O       1.80
 50 GLU  N      46 THR  O       1.80
 53 LEU  H      49 VAL  O       1.80
 53 LEU  N      49 VAL  O       1.80
 55 GLN  H      51 GLN  O       1.80
 55 GLN  N      51 GLN  O       1.80
 57 THR  H      53 LEU  O       1.80
 57 THR  N      53 LEU  O       1.80
 59 LEU  H      55 GLN  O       1.80
 59 LEU  N      55 GLN  O       1.80
220 SER  H     216 VAL  O       1.80
220 SER  N     216 VAL  O       1.80
222 ILE  H     218 GLU  O       1.80
222 ILE  N     218 GLU  O       1.80
225 GLU  H     221 ASN  O       1.80
225 GLU  N     221 ASN  O       1.80
227 ILE  H     223 VAL  O       1.80
227 ILE  N     223 VAL  O       1.80
245 THR  H     241 VAL  O       1.80
245 THR  N     241 VAL  O       1.80
246 THR  H     242 ASN  O       1.80
246 THR  N     242 ASN  O       1.80
247 ASN  H     243 GLN  O       1.80
247 ASN  N     243 GLN  O       1.80
248 VAL  H     244 TRP  O       1.80
248 VAL  N     244 TRP  O       1.80
250 GLU  H     246 THR  O       1.80
250 GLU  N     246 THR  O       1.80
253 LEU  H     249 VAL  O       1.80
253 LEU  N     249 VAL  O       1.80
255 GLN  H     251 GLN  O       1.80
255 GLN  N     251 GLN  O       1.80
257 THR  H     253 LEU  O       1.80
257 THR  N     253 LEU  O       1.80
259 LEU  H     255 GLN  O       1.80
259 LEU  N     255 GLN  O       1.80
 64 LYS  QZ    288 ASP  OD2     1.80
 64 LYS  NZ    288 ASP  OD2     1.80
 69 CYS  H     282 ALA  O       1.80
 69 CYS  N     282 ALA  O       1.80
 71 ILE  H     280 HIS  O       1.80
 71 ILE  N     280 HIS  O       1.80
 80 HIS  H     271 ILE  O       1.80
 80 HIS  N     271 ILE  O       1.80
 82 ALA  H     269 CYS  O       1.80
 82 ALA  N     269 CYS  O       1.80
 84 SER  H     267 VAL  O       1.80
 84 SER  N     267 VAL  O       1.80
269 CYS  H      82 ALA  O       1.80
269 CYS  N      82 ALA  O       1.80
271 ILE  H      80 HIS  O       1.80
271 ILE  N      80 HIS  O       1.80
280 HIS  H      71 ILE  O       1.80
280 HIS  N      71 ILE  O       1.80
282 ALA  H      69 CYS  O       1.80
282 ALA  N      69 CYS  O       1.80
284 SER  H      67 VAL  O       1.80
284 SER  N      67 VAL  O       1.80
 81 THR  H     135 VAL  O       1.80
 81 THR  N     135 VAL  O       1.80
135 VAL  H      81 THR  O       1.80
135 VAL  N      81 THR  O       1.80
 83 SER  H     133 THR  O       1.80
 83 SER  N     133 THR  O       1.80
133 THR  H      83 SER  O       1.80
133 THR  N      83 SER  O       1.80
281 THR  H     335 VAL  O       1.80
281 THR  N     335 VAL  O       1.80
335 VAL  H     281 THR  O       1.80
335 VAL  N     281 THR  O       1.80
283 SER  H     333 THR  O       1.80
283 SER  N     333 THR  O       1.80
333 THR  H     283 SER  O       1.80
333 THR  N     283 SER  O       1.80


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