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
646831 6u19 27875 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


332 PRO  O     336 GLN  H       2.50
332 PRO  O     336 GLN  N       3.30
333 GLU  O     337 SER  H       2.50
333 GLU  O     337 SER  N       3.30
334 PHE  O     338 VAL  H       2.50
334 PHE  O     338 VAL  N       3.30
335 LEU  O     339 LEU  H       2.50
335 LEU  O     339 LEU  N       3.30
336 GLN  O     340 GLU  H       2.50
336 GLN  O     340 GLU  N       3.30
337 SER  O     341 ASN  H       2.50
337 SER  O     341 ASN  N       3.30
338 VAL  O     342 LEU  H       2.50
338 VAL  O     342 LEU  N       3.30
350 GLU  O     354 ASN  H       2.50
350 GLU  O     354 ASN  N       3.30
351 ALA  O     355 ALA  H       2.50
351 ALA  O     355 ALA  N       3.30
352 ILE  O     356 MET  H       2.50
352 ILE  O     356 MET  N       3.30
353 ARG  O     357 GLY  H       2.50
353 ARG  O     357 GLY  N       3.30
354 ASN  O     358 SER  H       2.50
354 ASN  O     358 SER  N       3.30
355 ALA  O     359 LEU  H       2.50
355 ALA  O     359 LEU  N       3.30
356 MET  O     360 ALA  H       2.50
356 MET  O     360 ALA  N       3.30
357 GLY  O     361 SER  H       2.50
357 GLY  O     361 SER  N       3.30
 26 ARG  O      30 LYS  H       2.50
 26 ARG  O      30 LYS  N       3.30
 27 ALA  O      31 HIS  H       2.50
 27 ALA  O      31 HIS  N       3.30
 28 ALA  O      32 LEU  H       2.50
 28 ALA  O      32 LEU  N       3.30
 29 ALA  O      33 ILE  H       2.50
 29 ALA  O      33 ILE  N       3.30
 30 LYS  O      34 GLU  H       2.50
 30 LYS  O      34 GLU  N       3.30
 31 HIS  O      35 ARG  H       2.50
 31 HIS  O      35 ARG  N       3.30
 32 LEU  O      36 TYR  H       2.50
 32 LEU  O      36 TYR  N       3.30
 33 ILE  O      37 TYR  H       2.50
 33 ILE  O      37 TYR  N       3.30
 34 GLU  O      38 HIS  H       2.50
 34 GLU  O      38 HIS  N       3.30
 35 ARG  O      39 GLN  H       2.50
 35 ARG  O      39 GLN  N       3.30
 36 TYR  O      40 LEU  H       2.50
 36 TYR  O      40 LEU  N       3.30
 37 TYR  O      41 THR  H       2.50
 37 TYR  O      41 THR  N       3.30
 65 ASN  O      69 ALA  H       2.50
 65 ASN  O      69 ALA  N       3.30
 66 ASN  O      70 ILE  H       2.50
 66 ASN  O      70 ILE  N       3.30
 67 ALA  O      71 LYS  H       2.50
 67 ALA  O      71 LYS  N       3.30
 68 ALA  O      72 ALA  H       2.50
 68 ALA  O      72 ALA  N       3.30
 69 ALA  O      73 LEU  H       2.50
 69 ALA  O      73 LEU  N       3.30
 70 ILE  O      74 GLU  H       2.50
 70 ILE  O      74 GLU  N       3.30
 71 LYS  O      75 LEU  H       2.50
 71 LYS  O      75 LEU  N       3.30
 72 ALA  O      76 TYR  H       2.50
 72 ALA  O      76 TYR  N       3.30
 73 LEU  O      77 LYS  H       2.50
 73 LEU  O      77 LYS  N       3.30
 74 GLU  O      78 ILE  H       2.50
 74 GLU  O      78 ILE  N       3.30


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