Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
649161 | 6ved RC | 30703 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
141 VAL H 154 ALA O 1.80 141 VAL N 154 ALA O 2.70 142 ASP N 205 ARG O 2.70 143 ALA H 152 PHE O 1.80 143 ALA N 152 PHE O 2.70 144 ARG H 203 ASP O 1.80 144 ARG N 203 ASP O 2.70 145 ASP H 150 ALA O 1.80 145 ASP N 150 ALA O 2.70 145 ASP O 149 GLY H 1.80 145 ASP O 149 GLY N 2.70 143 ALA O 152 PHE H 1.80 143 ALA O 152 PHE N 2.70 141 VAL O 154 ALA H 1.80 141 VAL O 154 ALA N 2.70 155 GLN H 187 LYS O 1.80 155 GLN N 187 LYS O 2.70 157 VAL N 185 HIS O 2.70 158 ARG N 185 HIS O 2.70 160 THR H 183 ILE O 1.80 160 THR N 183 ILE O 2.70 179 GLU O 181 ASP H 1.80 179 GLU O 181 ASP N 2.70 160 THR O 183 ILE N 2.70 184 TYR H 199 MET O 1.80 184 TYR N 199 MET O 2.70 158 ARG O 185 HIS H 1.80 158 ARG O 185 HIS N 2.70 186 VAL H 197 VAL O 1.80 186 VAL N 197 VAL O 2.70 155 GLN O 187 LYS H 1.80 155 GLN O 187 LYS N 2.70 153 GLU O 189 ASP H 1.80 153 GLU O 189 ASP N 2.70 188 TYR O 191 TYR H 1.80 188 TYR O 191 TYR N 2.70 186 VAL O 197 VAL H 1.80 186 VAL O 197 VAL N 2.70 184 TYR O 199 MET H 1.80 184 TYR O 199 MET N 2.70 180 GLU O 201 SER N 2.70 200 ASN O 203 ASP H 1.80 200 ASN O 203 ASP N 2.70 201 SER O 204 VAL N 2.70 142 ASP O 205 ARG H 1.80 142 ASP O 205 ARG N 2.70 212 ILE H 277 VAL O 1.80 212 ILE N 277 VAL O 2.70 213 LYS O 216 ASP H 1.80 213 LYS O 216 ASP N 2.70 214 TRP O 217 LEU H 1.80 214 TRP O 217 LEU N 2.70 220 GLY H 243 ILE O 1.80 220 GLY N 243 ILE O 2.70 218 GLU O 221 GLN H 1.80 218 GLU O 221 GLN N 2.70 223 VAL H 241 ALA O 1.80 223 VAL N 241 ALA O 2.70 224 MET N 278 PHE O 2.70 225 LEU H 239 TYR O 1.80 225 LEU N 239 TYR O 2.70 227 TYR H 237 PHE O 1.80 227 TYR N 237 PHE O 2.70 227 TYR O 237 PHE N 2.70 225 LEU O 239 TYR H 1.80 225 LEU O 239 TYR N 2.70 223 VAL O 241 ALA H 1.80 223 VAL O 241 ALA N 2.70 242 GLU H 258 ASN O 1.80 242 GLU N 258 ASN O 2.70 221 GLN O 243 ILE H 1.80 221 GLN O 243 ILE N 2.70 244 SER H 256 TYR O 1.80 244 SER N 256 TYR O 2.70 245 ARG H 256 TYR O 1.80 245 ARG N 256 TYR O 2.70 247 ARG H 254 GLU O 1.80 247 ARG N 254 GLU O 2.70 249 THR H 252 ALA O 1.80 249 THR N 252 ALA O 2.70 247 ARG O 254 GLU H 1.80 247 ARG O 254 GLU N 2.70 245 ARG O 256 TYR H 1.80 245 ARG O 256 TYR N 2.70 257 ALA H 269 CYS O 1.80 257 ALA N 269 CYS O 2.70 242 GLU O 258 ASN H 1.80 242 GLU O 258 ASN N 2.70 240 ASP O 260 VAL H 1.80 240 ASP O 260 VAL N 2.70 261 LEU H 264 ASP O 1.80 261 LEU N 264 ASP O 2.70 259 VAL O 266 LEU H 1.80 259 VAL O 266 LEU N 2.70 257 ALA O 269 CYS H 1.80 257 ALA O 269 CYS N 2.70 255 LEU O 271 ILE H 1.80 255 LEU O 271 ILE N 2.70 273 PHE O 276 GLU H 1.80 273 PHE O 276 GLU N 2.70 224 MET O 278 PHE H 1.80 224 MET O 278 PHE N 2.70 210 THR O 279 LYS H 1.80 210 THR O 279 LYS N 2.70 151 TRP H 238 TRP O 1.80 151 TRP N 238 TRP O 2.70