NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
12604 | 1t54 | 6218 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
set message=off echo=off end ! S:1.8-2.7(2.5) ; M:1.8-3.5(3.0) ; W:1.8-5.0(4.0) ! add pseudoatom correction(m=1.0,r=1.5,+=0.5,q=2.4) ! h-bond !assign (resid 12 and name N )(resid 8 and name O ) 3.3 0.8 0.2
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