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
562130 2m3m 17942 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


320 ILE  H     400 LEU  O       1.80
320 ILE  N     400 LEU  O       1.80
322 LEU  H     398 VAL  O       1.80
322 LEU  N     398 VAL  O       1.80
329 LEU  O     359 ALA  H       1.80
329 LEU  O     359 ALA  N       1.80
332 SER  H     352 LYS  O       1.80
332 SER  N     352 LYS  O       1.80
332 SER  O     351 THR  H       1.80
332 SER  O     351 THR  N       1.80
334 ALA  H     349 TYR  O       1.80
334 ALA  N     349 TYR  O       1.80
336 GLY  O     339 ASN  H       1.80
336 GLY  O     339 ASN  N       1.80
345 ASP  O     347 SER  H       1.80
345 ASP  O     347 SER  N       1.80
350 VAL  H     369 ASP  O       1.80
350 VAL  N     369 ASP  O       1.80
354 ILE  O     357 GLY  H       1.80
354 ILE  O     357 GLY  N       1.80
358 ALA  O     362 ASP  H       1.80
358 ALA  O     362 ASP  N       1.80
370 LYS  O     403 ALA  H       1.80
370 LYS  O     403 ALA  N       1.80
372 LEU  O     379 LEU  H       1.80
372 LEU  O     379 LEU  N       1.80
373 ALA  O     401 LYS  H       1.80
373 ALA  O     401 LYS  N       1.80
373 ALA  H     401 LYS  O       1.80
373 ALA  N     401 LYS  O       1.80
374 VAL  H     377 VAL  O       1.80
374 VAL  N     377 VAL  O       1.80
374 VAL  O     377 VAL  H       1.80
374 VAL  O     377 VAL  N       1.80
375 ASN  H     399 TYR  O       1.80
375 ASN  N     399 TYR  O       1.80
383 THR  O     386 GLU  H       1.80
383 THR  O     386 GLU  N       1.80
385 GLU  O     389 THR  H       1.80
385 GLU  O     389 THR  N       1.80
388 VAL  O     392 LYS  H       1.80
388 VAL  O     392 LYS  N       1.80
392 LYS  O     394 THR  H       1.80
392 LYS  O     394 THR  N       1.80
318 MET  H     402 VAL  O       1.80
318 MET  N     402 VAL  O       1.80
318 MET  O     402 VAL  H       1.80
318 MET  O     402 VAL  N       1.80
320 ILE  O     400 LEU  H       1.80
320 ILE  O     400 LEU  N       1.80
337 VAL  H     382 VAL  O       1.80
337 VAL  N     382 VAL  O       1.80
357 GLY  O     360 HIS  H       1.80
357 GLY  O     360 HIS  N       1.80
357 GLY  O     361 LYS  H       1.80
357 GLY  O     361 LYS  N       1.80
358 ALA  O     363 GLY  H       1.80
358 ALA  O     363 GLY  N       1.80
372 LEU  H     401 LYS  O       1.80
372 LEU  N     401 LYS  O       1.80
384 HIS  O     388 VAL  H       1.80
384 HIS  O     388 VAL  N       1.80
389 THR  O     393 ASN  H       1.80
389 THR  O     393 ASN  N       1.80


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