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

15228 1xs8 6359 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple


!H-bond
assign ( residue   16 and name HN  ) ( residue   3  and name O )  1.80  0.00  0.50
assign ( residue   16 and name N  )  ( residue   3  and name O )  2.80  0.00  0.50
assign ( residue   5 and name HN  ) ( residue   14  and name O )  1.80  0.00  0.50
assign ( residue   5 and name N  )  ( residue   14  and name O )  2.80  0.00  0.50
assign ( residue   29 and name HN  ) ( residue   25  and name O )  1.80  0.00  0.50
assign ( residue   29 and name N  )  ( residue   25  and name O )  2.80  0.00  0.50
assign ( residue   30 and name HN  ) ( residue   26  and name O )  1.80  0.00  0.50
assign ( residue   30 and name N  )  ( residue   26  and name O )  2.80  0.00  0.50
assign ( residue   31 and name HN  ) ( residue   27  and name O )  1.80  0.00  0.50
assign ( residue   31 and name N  )  ( residue   27  and name O )  2.80  0.00  0.50
assign ( residue   32 and name HN  ) ( residue   28  and name O )  1.80  0.00  0.50
assign ( residue   32 and name N  )  ( residue   28  and name O )  2.80  0.00  0.50
assign ( residue   65 and name HN  ) ( residue   61  and name O )  1.80  0.00  0.50
assign ( residue   65 and name N  )  ( residue   61  and name O )  2.80  0.00  0.50
assign ( residue   66 and name HN  ) ( residue   62  and name O )  1.80  0.00  0.50
assign ( residue   66 and name N  )  ( residue   62  and name O )  2.80  0.00  0.50
assign ( residue   67 and name HN  ) ( residue   63  and name O )  1.80  0.00  0.50
assign ( residue   67 and name N  )  ( residue   63  and name O )  2.80  0.00  0.50
assign ( residue   68 and name HN  ) ( residue   64  and name O )  1.80  0.00  0.50
assign ( residue   68 and name N  )  ( residue   64  and name O )  2.80  0.00  0.50
assign ( residue   69 and name HN  ) ( residue   65  and name O )  1.80  0.00  0.50
assign ( residue   69 and name N  )  ( residue   65  and name O )  2.80  0.00  0.50
assign ( residue   70 and name HN  ) ( residue   66  and name O )  1.80  0.00  0.50
assign ( residue   70 and name N  )  ( residue   66  and name O )  2.80  0.00  0.50
assign ( residue   71 and name HN  ) ( residue   67  and name O )  1.80  0.00  0.50
assign ( residue   71 and name N  )  ( residue   67  and name O )  2.80  0.00  0.50
assign ( residue   72 and name HN  ) ( residue   68  and name O )  1.80  0.00  0.50
assign ( residue   72 and name N  )  ( residue   68  and name O )  2.80  0.00  0.50
assign ( residue   73 and name HN  ) ( residue   69  and name O )  1.80  0.00  0.50
assign ( residue   73 and name N  )  ( residue   69  and name O )  2.80  0.00  0.50
assign ( residue   41 and name HN  ) ( residue   37  and name O )  1.80  0.00  0.50
assign ( residue   41 and name N  )  ( residue   37  and name O )  2.80  0.00  0.50
assign ( residue   42 and name HN  ) ( residue   38  and name O )  1.80  0.00  0.50
assign ( residue   42 and name N  )  ( residue   38  and name O )  2.80  0.00  0.50
assign ( residue   43 and name HN  ) ( residue   39  and name O )  1.80  0.00  0.50
assign ( residue   43 and name N  )  ( residue   39  and name O )  2.80  0.00  0.50
assign ( residue   44 and name HN  ) ( residue   40  and name O )  1.80  0.00  0.50
assign ( residue   44 and name N  )  ( residue   40  and name O )  2.80  0.00  0.50
assign ( residue   45 and name HN  ) ( residue   41  and name O )  1.80  0.00  0.50
assign ( residue   45 and name N  )  ( residue   41  and name O )  2.80  0.00  0.50
assign ( residue   46 and name HN  ) ( residue   42  and name O )  1.80  0.00  0.50
assign ( residue   46 and name N  )  ( residue   42  and name O )  2.80  0.00  0.50
assign ( residue   47 and name HN  ) ( residue   43  and name O )  1.80  0.00  0.50
assign ( residue   47 and name N  )  ( residue   43  and name O )  2.80  0.00  0.50
assign ( residue   48 and name HN  ) ( residue   44  and name O )  1.80  0.00  0.50
assign ( residue   48 and name N  )  ( residue   44  and name O )  2.80  0.00  0.50
assign ( residue   49 and name HN  ) ( residue   45  and name O )  1.80  0.00  0.50
assign ( residue   49 and name N  )  ( residue   45  and name O )  2.80  0.00  0.50
assign ( residue   50 and name HN  ) ( residue   46  and name O )  1.80  0.00  0.50
assign ( residue   50 and name N  )  ( residue   46  and name O )  2.80  0.00  0.50
assign ( residue   51 and name HN  ) ( residue   47  and name O )  1.80  0.00  0.50
assign ( residue   51 and name N  )  ( residue   47  and name O )  2.80  0.00  0.50

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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	15228	1xs8	6359	cing	1-original	3	XPLOR/CNS	distance	hydrogen bond	simple