Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
585026 | 2mc0 RC | 19422 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
116 PRO O 120 PHE H 3.00 116 PRO O 120 PHE N 4.00 117 GLU O 121 GLU H 3.00 117 GLU O 121 GLU N 4.00 118 GLU O 122 VAL H 3.00 118 GLU O 122 VAL N 4.00 129 ASP O 133 GLU H 3.00 129 ASP O 133 GLU N 4.00 130 GLN O 134 GLU H 3.00 130 GLN O 134 GLU N 4.00 131 TYR O 135 VAL H 3.00 131 TYR O 135 VAL N 4.00 132 GLU O 136 ARG H 3.00 132 GLU O 136 ARG N 4.00 133 GLU O 137 GLU H 2.50 133 GLU O 137 GLU N 3.50 134 GLU O 138 ARG H 2.50 134 GLU O 138 ARG N 3.50 143 ASP O 147 GLN H 2.50 143 ASP O 147 GLN N 3.50 144 ALA O 148 SER H 2.50 144 ALA O 148 SER N 3.50 145 TYR O 149 LYS H 2.50 145 TYR O 149 LYS N 3.50 146 ARG O 150 GLU H 2.50 146 ARG O 150 GLU N 3.50 147 GLN O 151 LYS H 2.50 147 GLN O 151 LYS N 3.50 148 SER O 152 THR H 2.50 148 SER O 152 THR N 3.50 149 LYS O 153 ALA H 2.50 149 LYS O 153 ALA N 3.50 157 LYS O 161 GLN H 2.50 157 LYS O 161 GLN N 3.50 158 GLU O 162 ARG H 2.50 158 GLU O 162 ARG N 3.50 159 ASP O 163 ILE H 2.50 159 ASP O 163 ILE N 3.50 160 TRP O 164 GLN H 2.50 160 TRP O 164 GLN N 3.50 161 GLN O 165 ASP H 2.50 161 GLN O 165 ASP N 3.50 162 ARG O 166 GLU H 2.50 162 ARG O 166 GLU N 3.50 163 ILE O 167 ALA H 2.50 163 ILE O 167 ALA N 3.50 164 GLN O 168 ASP H 2.50 164 GLN O 168 ASP N 3.50 165 ASP O 169 GLU H 2.50 165 ASP O 169 GLU N 3.50 166 GLU O 170 LEU H 2.50 166 GLU O 170 LEU N 3.50 167 ALA O 171 THR H 2.50 167 ALA O 171 THR N 3.50 168 ASP O 172 ARG H 2.50 168 ASP O 172 ARG N 3.50 169 GLU O 173 ARG H 2.50 169 GLU O 173 ARG N 3.50 170 LEU O 174 PHE H 2.50 170 LEU O 174 PHE N 3.50 171 THR O 175 VAL H 2.50 171 THR O 175 VAL N 3.50 172 ARG O 176 ALA H 2.50 172 ARG O 176 ALA N 3.50 173 ARG O 177 LEU H 2.50 173 ARG O 177 LEU N 3.50 174 PHE O 178 MET H 2.50 174 PHE O 178 MET N 3.50 175 VAL O 179 ASP H 2.50 175 VAL O 179 ASP N 3.50 188 GLY O 192 ALA H 2.50 188 GLY O 192 ALA N 3.50 189 ALA O 193 ALA H 2.50 189 ALA O 193 ALA N 3.50 190 MET O 194 GLU H 2.50 190 MET O 194 GLU N 3.50 191 ASP O 195 ASP H 2.50 191 ASP O 195 ASP N 3.50 192 ALA O 196 HIS H 2.50 192 ALA O 196 HIS N 3.50 193 ALA O 197 ARG H 2.50 193 ALA O 197 ARG N 3.50 194 GLU O 198 GLN H 2.50 194 GLU O 198 GLN N 3.50 195 ASP O 199 GLY H 2.50 195 ASP O 199 GLY N 3.50 196 HIS O 200 ILE H 2.50 196 HIS O 200 ILE N 3.50 197 ARG O 201 ALA H 2.50 197 ARG O 201 ALA N 3.50 209 TYR O 213 THR H 2.50 209 TYR O 213 THR N 3.50 210 GLU O 214 CYS H 2.50 210 GLU O 214 CYS N 3.50 211 MET O 215 LEU H 2.50 211 MET O 215 LEU N 3.50 212 HIS O 216 GLY H 2.50 212 HIS O 216 GLY N 3.50 213 THR O 217 GLU H 2.50 213 THR O 217 GLU N 3.50 214 CYS O 218 MET H 2.50 214 CYS O 218 MET N 3.50 224 ARG O 228 ASN H 2.50 224 ARG O 228 ASN N 3.50 225 PHE O 229 ILE H 2.50 225 PHE O 229 ILE N 3.50 226 THR O 230 ASP H 2.50 226 THR O 230 ASP N 3.50 227 ARG O 231 ALA H 2.50 227 ARG O 231 ALA N 3.50 237 ALA O 241 ARG H 2.50 237 ALA O 241 ARG N 3.50 238 ALA O 242 ASP H 2.50 238 ALA O 242 ASP N 3.50 239 TYR O 243 ALA H 2.50 239 TYR O 243 ALA N 3.50 240 MET O 244 ILE H 2.50 240 MET O 244 ILE N 3.50 241 ARG O 245 LEU H 2.50 241 ARG O 245 LEU N 3.50 242 ASP O 246 ALA H 2.50 242 ASP O 246 ALA N 3.50 243 ALA O 247 ASN H 2.50 243 ALA O 247 ASN N 3.50 244 ILE O 248 ALA H 2.50 244 ILE O 248 ALA N 3.50 245 LEU O 249 VAL H 2.50 245 LEU O 249 VAL N 3.50 246 ALA O 250 ARG H 2.50 246 ALA O 250 ARG N 3.50 196 HIS ND1 212 HIS HE2 2.50 196 HIS ND1 212 HIS NE2 3.50