NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	subsubtype	other_prop
	642283	6pqe RC	30629	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi	LOWER_ONLY=true

193 LEU  H     248 ASP  O       1.70
195 ALA  H     250 TYR  O       1.70
197 LEU  H     252 GLU  O       1.70
199 VAL  H     254 ARG  O       1.70
204 ALA  H     200 PRO  O       1.70
205 VAL  H     201 ALA  O       1.70
206 VAL  H     202 PRO  O       1.70
207 GLY  H     203 ILE  O       1.70
210 VAL  H     221 VAL  O       1.70
212 ALA  H     219 VAL  O       1.70
219 VAL  H     212 ALA  O       1.70
221 VAL  H     210 VAL  O       1.70
223 VAL  H     208 GLY  O       1.70
226 ARG  H     205 VAL  O       1.70
227 THR  H     204 ALA  O       1.70
230 GLY  H     253 VAL  O       1.70
235 LEU  H     249 LEU  O       1.70
239 GLY  H     247 GLY  O       1.70
240 PHE  H     191 GLN  O       1.70
247 GLY  H     240 PHE  O       1.70
249 LEU  H     235 LEU  O       1.70
250 TYR  H     193 LEU  O       1.70
251 LEU  H     233 LEU  O       1.70
252 GLU  H     195 ALA  O       1.70
253 VAL  H     231 ARG  O       1.70
254 ARG  H     197 LEU  O       1.70
256 THR  H     199 VAL  O       1.70
193 LEU  N     248 ASP  O       1.60
195 ALA  N     250 TYR  O       1.60
197 LEU  N     252 GLU  O       1.60
199 VAL  N     254 ARG  O       1.60
204 ALA  N     200 PRO  O       1.60
205 VAL  N     201 ALA  O       1.60
206 VAL  N     202 PRO  O       1.60
207 GLY  N     203 ILE  O       1.60
210 VAL  N     221 VAL  O       1.60
212 ALA  N     219 VAL  O       1.60
219 VAL  N     212 ALA  O       1.60
221 VAL  N     210 VAL  O       1.60
223 VAL  N     208 GLY  O       1.60
226 ARG  N     205 VAL  O       1.60
227 THR  N     204 ALA  O       1.60
230 GLY  N     253 VAL  O       1.60
235 LEU  N     249 LEU  O       1.60
239 GLY  N     247 GLY  O       1.60
240 PHE  N     191 GLN  O       1.60
247 GLY  N     240 PHE  O       1.60
249 LEU  N     235 LEU  O       1.60
250 TYR  N     193 LEU  O       1.60
251 LEU  N     233 LEU  O       1.60
252 GLU  N     195 ALA  O       1.60
253 VAL  N     231 ARG  O       1.60
254 ARG  N     197 LEU  O       1.60
256 THR  N     199 VAL  O       1.60
228 GLN  OE1   231 ARG  NH1     1.15
228 GLN  OE1   231 ARG  HH11    1.80