NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
533516 | 2kxa | 16907 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 9 and name HA )) (( segid " A" and resid 13 and name O )) 2.700 2.700 0.000 assi (( segid " A" and resid 17 and name HA )) (( segid " A" and resid 5 and name O )) 2.700 2.700 0.000 assi (( segid " A" and resid 5 and name HA )) (( segid " A" and resid 17 and name O )) 2.700 2.700 0.000 assi (( segid " A" and resid 21 and name HA )) (( segid " A" and resid 1 and name O )) 2.700 2.700 0.000
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