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
	493370	2l3q	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

H-bonds:

assign ( residue 240 and name HN ) ( residue 295 and name O ) 2.511 0.00 0.50
assign ( residue 240 and name N ) ( residue 295 and name O ) 3.511 0.00 0.50

assign ( residue 295 and name HN ) ( residue 240 and name O ) 1.804 0.00 0.50
assign ( residue 295 and name N ) ( residue 240 and name O ) 2.804 0.00 0.50

assign ( residue 242 and name HN ) ( residue 293 and name O ) 2.016 0.00 0.50
assign ( residue 242 and name N ) ( residue 293 and name O ) 3.016 0.00 0.50
 
assign ( residue 293 and name HN ) ( residue 242 and name O ) 1.827 0.00 0.50
assign ( residue 293 and name N ) ( residue 242 and name O ) 2.827 0.00 0.50
   
assign ( residue 243 and name HN ) ( residue 263 and name O ) 1.943 0.00 0.50
assign ( residue 243 and name N ) ( residue 263 and name O ) 2.943 0.00 0.50

assign ( residue 265 and name HN ) ( residue 241 and name O ) 1.834 0.00 0.50
assign ( residue 265 and name N ) ( residue 241 and name O ) 2.834 0.00 0.50
  
assign ( residue 241 and name HN ) ( residue 265 and name O ) 1.826 0.00 0.50
assign ( residue 241 and name N ) ( residue 265 and name O ) 2.826 0.00 0.50

assign ( residue 267 and name HN ) ( residue 239 and name O ) 2.330 0.00 0.50
assign ( residue 267 and name N ) ( residue 239 and name O ) 3.330 0.00 0.50
   
assign ( residue 239 and name HN ) ( residue 267 and name O ) 2.571 0.00 0.50
assign ( residue 239 and name N ) ( residue 267 and name O ) 3.571 0.00 0.50
  
assign ( residue 266 and name HN ) ( residue 279 and name O ) 1.998 0.00 0.50
assign ( residue 266 and name N ) ( residue 279 and name O ) 2.998 0.00 0.50
 
assign ( residue 279 and name HN ) ( residue 266 and name O ) 2.126 0.00 0.50
assign ( residue 279 and name N ) ( residue 266 and name O ) 3.126 0.00 0.50
  
assign ( residue 268 and name HN ) ( residue 277 and name O ) 2.810 0.00 0.50
assign ( residue 268 and name N ) ( residue 277 and name O ) 3.810 0.00 0.50
  
assign ( residue 269 and name HN ) ( residue 277 and name O ) 2.387 0.00 0.50
assign ( residue 269 and name N ) ( residue 277 and name O ) 3.387 0.00 0.50

assign ( residue 277 and name HN ) ( residue 269 and name O ) 2.328 0.00 0.50
assign ( residue 277 and name N ) ( residue 269 and name O ) 3.328 0.00 0.50
   
assign ( residue 287 and name HN ) ( residue 276 and name O ) 1.977 0.00 0.50
assign ( residue 287 and name N ) ( residue 276 and name O ) 2.977 0.00 0.50

assign ( residue 278 and name HN ) ( residue 285 and name O ) 2.020 0.00 0.50
assign ( residue 278 and name N ) ( residue 285 and name O ) 3.020 0.00 0.50
   
assign ( residue 285 and name HN ) ( residue 278 and name O ) 2.105 0.00 0.50
assign ( residue 285 and name N ) ( residue 278 and name O ) 3.105 0.00 0.50

assign ( residue 280 and name HN ) ( residue 283 and name O ) 1.824 0.00 0.50
assign ( residue 280 and name N ) ( residue 283 and name O ) 1.824 0.00 0.50
   
assign ( residue 283 and name HN ) ( residue 280 and name O ) 1.883 0.00 0.50
assign ( residue 283 and name N ) ( residue 280 and name O ) 2.883 0.00 0.50

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