NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
3919 1ef4 4571 cing 1-original 4 XPLOR/CNS distance disulfide bond simple 

! These are the restraints that force the Cys sulphur atoms into
! a tetrahedral coordination with distances of 3.6-4.0
! Also included are restraints to the central zinc atom 2.25-2.45
!
!(ssbond.tbl)
!
assign (resid  6 and name sg) (resid  9 and name sg)  3.8 0.2 0.2
assign (resid  6 and name sg) (resid 43 and name sg)  3.8 0.2 0.2
assign (resid  6 and name sg) (resid 44 and name sg)  3.8 0.2 0.2
assign (resid  9 and name sg) (resid 43 and name sg)  3.8 0.2 0.2
assign (resid  9 and name sg) (resid 44 and name sg)  3.8 0.2 0.2
assign (resid 43 and name sg) (resid 44 and name sg)  3.8 0.2 0.2

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