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
489229 2kq0 16575 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple 

!From hbonds, file hbonds 
assign ( residue   14  and name HN  ) ( residue   26  and name O )  1.80  0.00  0.70
assign ( residue   14  and name N  )  ( residue   26  and name O )  2.80  0.00  0.70
assign ( residue   26  and name HN  ) ( residue   14  and name O )  1.80  0.00  0.70
assign ( residue   26  and name N  )  ( residue   14  and name O )  2.80  0.00  0.70
assign ( residue   16  and name HN  ) ( residue   24  and name O )  1.80  0.00  0.70
assign ( residue   16  and name N  )  ( residue   24  and name O )  2.80  0.00  0.70
assign ( residue   24  and name HN  ) ( residue   16  and name O )  1.80  0.00  0.70
assign ( residue   24  and name N  )  ( residue   16  and name O )  2.80  0.00  0.70
assign ( residue   25  and name HN  ) ( residue   34  and name O )  1.80  0.00  0.70
assign ( residue   25  and name N  )  ( residue   34  and name O )  2.80  0.00  0.70
assign ( residue   34  and name HN  ) ( residue   25  and name O )  1.80  0.00  0.70
assign ( residue   34  and name N  )  ( residue   25  and name O )  2.80  0.00  0.70
assign ( residue   27  and name HN  ) ( residue   32  and name O )  1.80  0.00  0.70
assign ( residue   27  and name N  )  ( residue   32  and name O )  2.80  0.00  0.70
assign ( residue   32  and name HN  ) ( residue   27  and name O )  1.80  0.00  0.70
assign ( residue   32  and name N  )  ( residue   27  and name O )  2.80  0.00  0.70

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