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
15946 1z6c cing 1-original 2 XPLOR/CNS distance hydrogen bond simple 


! H-bonds

assign ( residue 177 and name HN ) ( residue 184 and name O )  1.90  0.10  0.50
assign ( residue 177 and name N )  ( residue 184 and name O )  2.80  0.10  0.50

assign ( residue 184 and name HN ) ( residue 177 and name O )  1.90  0.10  0.50
assign ( residue 184 and name N )  ( residue 177 and name O )  2.80  0.10  0.50

assign ( residue 179 and name HN ) ( residue 182 and name O )  1.90  0.10  0.50
assign ( residue 179 and name N )  ( residue 182 and name O )  2.80  0.10  0.50

assign ( residue 182 and name HN ) ( residue 179 and name O )  1.90  0.10  0.50
assign ( residue 182 and name N )  ( residue 179 and name O )  2.80  0.10  0.50

assign ( residue 194 and name HN ) ( residue 199 and name O )  1.90  0.10  0.50
assign ( residue 194 and name N )  ( residue 199 and name O )  2.80  0.10  0.50

assign ( residue 199 and name HN ) ( residue 194 and name O )  1.90  0.10  0.50
assign ( residue 199 and name N )  ( residue 194 and name O )  2.80  0.10  0.50

assign ( residue 192 and name HN ) ( residue 201 and name O )  2.40  0.60  0.50
assign ( residue 192 and name N )  ( residue 201 and name O )  2.80  0.10  0.50

assign ( residue 201 and name HN ) ( residue 192 and name O )  1.90  0.10  0.50
assign ( residue 201 and name N )  ( residue 192 and name O )  2.80  0.10  0.50

assign ( residue 214 and name HN ) ( residue 225 and name O )  1.90  0.10  0.50
assign ( residue 214 and name N )  ( residue 225 and name O )  2.80  0.10  0.50

assign ( residue 225 and name HN ) ( residue 214 and name O )  1.90  0.10  0.50
assign ( residue 225 and name N )  ( residue 214 and name O )  2.80  0.10  0.50

assign ( residue 216 and name HN ) ( residue 223 and name O )  1.90  0.10  0.50
assign ( residue 216 and name N )  ( residue 223 and name O )  2.80  0.10  0.50

assign ( residue 223 and name HN ) ( residue 216 and name O )  1.90  0.10  0.50
assign ( residue 223 and name N )  ( residue 216 and name O )  2.80  0.10  0.50

assign ( residue 218 and name HN ) ( residue 221 and name O )  1.90  0.10  0.50
assign ( residue 218 and name N )  ( residue 221 and name O )  2.80  0.10  0.50

assign ( residue 233 and name HN ) ( residue 242 and name O )  1.90  0.10  0.50
assign ( residue 233 and name N )  ( residue 242 and name O )  2.80  0.10  0.50

assign ( residue 242 and name HN ) ( residue 233 and name O )  1.90  0.10  0.50
assign ( residue 242 and name N )  ( residue 233 and name O )  2.80  0.10  0.50

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