NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
17174 | 2bgf | cing | 1-original | 2 | XPLOR/CNS | distance | general distance | simple |
{distance restraints defining the isopeptide bond} assign (name O and resid 76 and segid A) (name NZ and resid 48 and segid B) 2.25 0.05 0.05 assign (name C and resid 76 and segid A) (name NZ and resid 48 and segid B) 1.35 0.05 0.05 assign (name C and resid 76 and segid A) (name CE and resid 48 and segid B) 2.45 0.05 0.05 assign (name CA and resid 76 and segid A) (name NZ and resid 48 and segid B) 2.45 0.05 0.05
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