NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
11342 | 1rf8 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
!!hd_w105.tbl hydrogen bond between E105 and m7GDP assign (segid A and resid 105 and name OE1) (segid A and resid 214 and name H21) 2.15 0.35 0.35 assign (segid A and resid 105 and name OE1) (segid A and resid 214 and name N2) 2.90 0.40 0.40 !!hydrogen bond between w104 HN and m7GDP O6 assign (segid A and resid 214 and name O6) (segid A and resid 104 and name HN) 2.15 0.35 0.35 assign (segid A and resid 214 and name O6) (segid A and resid 104 and name N) 2.90 0.40 0.40 !! hydrogen bond between E103 and W58HE1 !assign (segid A and resid 103 and name OE1) ! (segid A and resid 58 and name HE1) 2.15 0.35 0.35 !assign (segid A and resid 103 and name OE1) ! (segid A and resid 58 and name NE1) 2.90 0.40 0.40
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