NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
14617 1x2v cing 1-original 1 XPLOR/CNS distance general distance simple 


!paire de bases GC
assign ( residue 1   and name O6   ) ( residue 24  and name N4  ) 2.90 0.25 0.25
assign ( residue 1   and name H1   ) ( residue 24  and name N3   ) 1.85 0.10 0.10
assign ( residue 1   and name N2   ) ( residue 24  and name O2   ) 2.90 0.25 0.25

!paire de bases AT
assign ( residue 2   and name N6   ) ( residue 23  and name O4   ) 2.90 0.25 0.25
assign ( residue 2   and name N1   ) ( residue 23  and name H3   ) 1.85 0.10 0.10

!paire de bases CG
assign ( residue 3   and name N4   ) ( residue 22  and name O6   ) 2.90 0.25 0.25
assign ( residue 3   and name N3   ) ( residue 22  and name H1   ) 1.85 0.10 0.10
assign ( residue 3   and name O2   ) ( residue 22  and name N2   ) 2.90 0.25 0.25

!paire de bases TA
assign ( residue 4   and name O4   ) ( residue 21  and name N6   ) 2.90 0.25 0.25
assign ( residue 4   and name H3   ) ( residue 21  and name N1   ) 1.85 0.10 0.10



assign ( residue 5   and name O6   ) ( residue 20  and name N4  ) 2.90 0.25 0.25
assign ( residue 5   and name H1   ) ( residue 20  and name N3   ) 1.85 0.10 0.10
assign ( residue 5   and name N2   ) ( residue 20  and name O2   ) 2.90 0.25 0.25

assign ( residue 6   and name O4   ) ( residue 19  and name N6   ) 2.90 0.25 0.25
assign ( residue 6   and name H3   ) ( residue 19  and name N1   ) 1.85 0.10 0.10

assign ( residue 7   and name N6   ) ( residue 18  and name O4   ) 2.90 0.25 0.25
assign ( residue 7   and name N1   ) ( residue 18  and name H3   ) 1.85 0.10 0.10

assign ( residue 8   and name N4   ) ( residue 17  and name O6   ) 2.90 0.25 0.25
assign ( residue 8   and name N3   ) ( residue 17  and name H1   ) 1.85 0.10 0.10
assign ( residue 8   and name O2   ) ( residue 17  and name N2   ) 2.90 0.25 0.25

assign ( residue 9   and name N6   ) ( residue 16  and name O4   ) 2.90 0.25 0.25
assign ( residue 9   and name N1   ) ( residue 16  and name H3   ) 1.85 0.10 0.10

assign ( residue 10   and name O6   ) ( residue 15  and name N4  ) 2.90 0.25 0.25
assign ( residue 10   and name H1   ) ( residue 15  and name N3   ) 1.85 0.10 0.10
assign ( residue 10   and name N2   ) ( residue 15  and name O2   ) 2.90 0.25 0.25

assign ( residue 11   and name O4   ) ( residue 14  and name N6   ) 2.90 0.25 0.25
assign ( residue 11   and name H3   ) ( residue 14  and name N1   ) 1.85 0.10 0.10

assign ( residue 12   and name N4   ) ( residue 13  and name O6   ) 2.90 0.25 0.25
assign ( residue 12   and name N3   ) ( residue 13  and name H1   ) 1.85 0.10 0.10
assign ( residue 12   and name O2   ) ( residue 13  and name N2   ) 2.90 0.25 0.25

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