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

143686 2kfd 16176 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

assign ( residue   6   and name O  ) ( residue   10  and name N )  2.85  0.30  0.30
assign ( residue   6   and name O  ) ( residue   10  and name HN )  1.9  0.30  0.30
assign ( residue   7   and name O  ) ( residue   11  and name N )  2.85  0.30  0.30
assign ( residue   7   and name O  ) ( residue   11  and name HN )  1.9  0.30  0.30
assign ( residue   8   and name O  ) ( residue   12  and name N )  2.85  0.30  0.30
assign ( residue   8   and name O  ) ( residue   12  and name HN )  1.9  0.30  0.30
assign ( residue   9   and name O  ) ( residue   13  and name N )  2.85  0.30  0.30
assign ( residue   9   and name O  ) ( residue   13  and name HN )  1.9  0.30  0.30
assign ( residue   10  and name O  ) ( residue   14  and name N )  2.85  0.30  0.30
assign ( residue   10  and name O  ) ( residue   14  and name HN )  1.9  0.30  0.30
assign ( residue   11  and name O  ) ( residue   15  and name N )  2.85  0.30  0.30
assign ( residue   11  and name O  ) ( residue   15  and name HN )  1.9  0.30  0.30
assign ( residue   12  and name O  ) ( residue   16  and name N )  2.85  0.30  0.30
assign ( residue   12  and name O  ) ( residue   16  and name HN )  1.9  0.30  0.30
assign ( residue   13  and name O  ) ( residue   17  and name N )  2.85  0.30  0.30
assign ( residue   13  and name O  ) ( residue   17  and name HN )  1.9  0.30  0.30
assign ( residue   14  and name O  ) ( residue   18  and name N )  2.85  0.30  0.30
assign ( residue   14  and name O  ) ( residue   18  and name HN )  1.9  0.30  0.30
assign ( residue   15  and name O  ) ( residue   19  and name N )  2.85  0.30  0.30
assign ( residue   15  and name O  ) ( residue   19  and name HN )  1.9  0.30  0.30
assign ( residue   16  and name O  ) ( residue   20  and name N )  2.85  0.30  0.30
assign ( residue   16  and name O  ) ( residue   20  and name HN )  1.9  0.30  0.30
assign ( residue   17  and name O  ) ( residue   21  and name N )  2.85  0.30  0.30
assign ( residue   17  and name O  ) ( residue   21  and name HN )  1.9  0.30  0.30
assign ( residue   18  and name O  ) ( residue   22  and name N )  2.85  0.30  0.30
assign ( residue   18  and name O  ) ( residue   22  and name HN )  1.9  0.30  0.30
assign ( residue   19  and name O  ) ( residue   23  and name N )  2.85  0.30  0.30
assign ( residue   19  and name O  ) ( residue   23  and name HN )  1.9  0.30  0.30
assign ( residue   20  and name O  ) ( residue   24  and name N )  2.85  0.30  0.30
assign ( residue   20  and name O  ) ( residue   24  and name HN )  1.9  0.30  0.30
assign ( residue   21  and name O  ) ( residue   25  and name N )  2.85  0.30  0.30
assign ( residue   21  and name O  ) ( residue   25  and name HN )  1.9  0.30  0.30
assign ( residue   35  and name O  ) ( residue   39  and name N )  2.85  0.30  0.30
assign ( residue   35  and name O  ) ( residue   39  and name HN )  1.9  0.30  0.30
assign ( residue   36  and name O  ) ( residue   40  and name N )  2.85  0.30  0.30
assign ( residue   36  and name O  ) ( residue   40  and name HN )  1.9  0.30  0.30
assign ( residue   37  and name O  ) ( residue   41  and name N )  2.85  0.30  0.30
assign ( residue   37  and name O  ) ( residue   41  and name HN )  1.9  0.30  0.30
assign ( residue   38  and name O  ) ( residue   42  and name N )  2.85  0.30  0.30
assign ( residue   38  and name O  ) ( residue   42  and name HN )  1.9  0.30  0.30
assign ( residue   39  and name O  ) ( residue   43  and name N )  2.85  0.30  0.30
assign ( residue   39  and name O  ) ( residue   43  and name HN )  1.9  0.30  0.30
assign ( residue   47  and name O  ) ( residue   50  and name N )  2.85  0.30  0.30
assign ( residue   47  and name O  ) ( residue   50  and name HN )  1.9  0.30  0.30
assign ( residue   48  and name O  ) ( residue   51  and name N )  2.85  0.30  0.30
assign ( residue   48 and name O  )  ( residue   51  and name HN )  1.9  0.30  0.30
assign ( residue   56  and name O  ) ( residue   60  and name N )  2.85  0.30  0.30
assign ( residue   56  and name O  ) ( residue   60  and name HN )  1.9  0.30  0.30
assign ( residue   57  and name O  ) ( residue   61  and name N )  2.85  0.30  0.30
assign ( residue   57  and name O  ) ( residue   61  and name HN )  1.9  0.30  0.30
assign ( residue   58  and name O  ) ( residue   62  and name N )  2.85  0.30  0.30
assign ( residue   58  and name O  ) ( residue   62  and name HN )  1.9  0.30  0.30
assign ( residue   59  and name O  ) ( residue   63  and name N )  2.85  0.30  0.30
assign ( residue   59  and name O  ) ( residue   63  and name HN )  1.9  0.30  0.30
assign ( residue   60  and name O  ) ( residue   64  and name N )  2.85  0.30  0.30
assign ( residue   60  and name O  ) ( residue   64  and name HN )  1.9  0.30  0.30
assign ( residue   61  and name O  ) ( residue   65  and name N )  2.85  0.30  0.30
assign ( residue   61  and name O  ) ( residue   65  and name HN )  1.9  0.30  0.30
assign ( residue   62  and name O  ) ( residue   66  and name N )  2.85  0.30  0.30
assign ( residue   62  and name O  ) ( residue   66  and name HN )  1.9  0.30  0.30

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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	143686	2kfd	16176	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple