NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
650785 | 6lqz | 36309 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
178 ASP O 182 LEU H 1.80 178 ASP O 182 LEU N 2.70 179 LEU O 183 ALA H 1.80 179 LEU O 183 ALA N 2.70 180 GLU O 184 PHE H 1.80 180 GLU O 184 PHE N 2.70 181 LYS O 185 GLY H 1.80 181 LYS O 185 GLY N 2.70 182 LEU O 186 LEU H 1.80 182 LEU O 186 LEU N 2.70 183 ALA O 187 THR H 1.80 183 ALA O 187 THR N 2.70 191 GLU O 195 VAL H 1.80 191 GLU O 195 VAL N 2.70 192 ASP O 196 GLY H 1.80 192 ASP O 196 GLY N 2.70 193 ASP O 197 VAL H 1.80 193 ASP O 197 VAL N 2.70 194 LEU O 198 VAL H 1.80 194 LEU O 198 VAL N 2.70 195 VAL O 199 GLN H 1.80 195 VAL O 199 GLN N 2.70 196 GLY O 200 MET H 1.80 196 GLY O 200 MET N 2.70 197 VAL O 201 VAL H 1.80 197 VAL O 201 VAL N 2.70 198 VAL O 202 THR H 1.80 198 VAL O 202 THR N 2.70 199 GLN O 203 ASP H 1.80 199 GLN O 203 ASP N 2.70 200 MET O 204 ASN H 1.80 200 MET O 204 ASN N 2.70 230 GLY O 234 SER H 1.80 230 GLY O 234 SER N 2.70 231 LEU O 235 LEU H 1.80 231 LEU O 235 LEU N 2.70 232 LEU O 236 TRP H 1.80 232 LEU O 236 TRP N 2.70 233 LYS O 237 ASP H 1.80 233 LYS O 237 ASP N 2.70 234 SER O 238 TYR H 1.80 234 SER O 238 TYR N 2.70 235 LEU O 239 VAL H 1.80 235 LEU O 239 VAL N 2.70 236 TRP O 240 LYS H 1.80 236 TRP O 240 LYS N 2.70 237 ASP O 241 LYS H 1.80 237 ASP O 241 LYS N 2.70 238 TYR O 242 ASN H 1.80 238 TYR O 242 ASN N 2.70 210 ASN H 223 ASP O 1.80 210 ASN N 223 ASP O 2.70 210 ASN O 223 ASP H 1.80 210 ASN O 223 ASP N 2.70 212 THR H 221 ILE O 1.80 212 THR N 221 ILE O 2.70 212 THR O 221 ILE H 1.80 212 THR O 221 ILE N 2.70 214 ASN H 219 GLU O 1.80 214 ASN N 219 GLU O 2.70 214 ASN O 219 GLU H 1.80 214 ASN O 219 GLU N 2.70 220 PHE H 1208 ILE O 1.80 220 PHE N 1208 ILE O 2.70 220 PHE O 1208 ILE H 1.80 220 PHE O 1208 ILE N 2.70 222 ILE H 1206 VAL O 1.80 222 ILE N 1206 VAL O 2.70 222 ILE O 1206 VAL H 1.80 222 ILE O 1206 VAL N 2.70
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