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
524390 2lev 17729 cing 1-original 8 XPLOR/CNS distance NOE simple 

!
!
! (* intermolecular restraints *)
!
!
! (* Unambiguous intermolecular NOEs * ) 
!
assign (resid   17 and segid A and name HE1  ) (resid   23 and segid B and name H4'  )   4.80   3.00   0.00
assign (resid   20 and segid A and name HN   ) (resid   23 and segid B and name H4'  )   4.80   3.00   0.00
assign (resid   20 and segid A and name HB   ) (resid   23 and segid B and name H4'  )   4.80   3.00   0.00
assign (resid   20 and segid A and name HG1* ) (resid   23 and segid B and name H4'  )   5.00   3.20   0.00
assign (resid   22 and segid A and name HE   ) (resid   9  and segid B and name H1'  )   5.00   3.20   0.00
assign (resid   22 and segid A and name HE   ) (resid   22 and segid B and name H2   )   5.50   3.00   0.00
assign (resid   22 and segid A and name HD1  ) (resid   23 and segid B and name H2   )   4.80   3.00   0.00
assign (resid   22 and segid A and name HD2  ) (resid   23 and segid B and name H2   )   4.80   3.00   0.00

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