Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
585029 | 2mc0 RC | 19422 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
116 PRO O 120 PHE H 1.30 116 PRO O 120 PHE N 2.30 117 GLU O 121 GLU H 1.30 117 GLU O 121 GLU N 2.30 118 GLU O 122 VAL H 1.30 118 GLU O 122 VAL N 2.30 129 ASP O 133 GLU H 1.30 129 ASP O 133 GLU N 2.30 130 GLN O 134 GLU H 1.30 130 GLN O 134 GLU N 2.30 131 TYR O 135 VAL H 1.30 131 TYR O 135 VAL N 2.30 132 GLU O 136 ARG H 1.30 132 GLU O 136 ARG N 2.30 133 GLU O 137 GLU H 1.30 133 GLU O 137 GLU N 2.30 134 GLU O 138 ARG H 1.30 134 GLU O 138 ARG N 2.30 143 ASP O 147 GLN H 1.30 143 ASP O 147 GLN N 2.30 144 ALA O 148 SER H 1.30 144 ALA O 148 SER N 2.30 145 TYR O 149 LYS H 1.30 145 TYR O 149 LYS N 2.30 146 ARG O 150 GLU H 1.30 146 ARG O 150 GLU N 2.30 147 GLN O 151 LYS H 1.30 147 GLN O 151 LYS N 2.30 148 SER O 152 THR H 1.30 148 SER O 152 THR N 2.30 149 LYS O 153 ALA H 1.30 149 LYS O 153 ALA N 2.30 157 LYS O 161 GLN H 1.30 157 LYS O 161 GLN N 2.30 158 GLU O 162 ARG H 1.30 158 GLU O 162 ARG N 2.30 159 ASP O 163 ILE H 1.30 159 ASP O 163 ILE N 2.30 160 TRP O 164 GLN H 1.30 160 TRP O 164 GLN N 2.30 161 GLN O 165 ASP H 1.30 161 GLN O 165 ASP N 2.30 162 ARG O 166 GLU H 1.30 162 ARG O 166 GLU N 2.30 163 ILE O 167 ALA H 1.30 163 ILE O 167 ALA N 2.30 164 GLN O 168 ASP H 1.30 164 GLN O 168 ASP N 2.30 165 ASP O 169 GLU H 1.30 165 ASP O 169 GLU N 2.30 166 GLU O 170 LEU H 1.30 166 GLU O 170 LEU N 2.30 167 ALA O 171 THR H 1.30 167 ALA O 171 THR N 2.30 168 ASP O 172 ARG H 1.30 168 ASP O 172 ARG N 2.30 169 GLU O 173 ARG H 1.30 169 GLU O 173 ARG N 2.30 170 LEU O 174 PHE H 1.30 170 LEU O 174 PHE N 2.30 171 THR O 175 VAL H 1.30 171 THR O 175 VAL N 2.30 172 ARG O 176 ALA H 1.30 172 ARG O 176 ALA N 2.30 173 ARG O 177 LEU H 1.30 173 ARG O 177 LEU N 2.30 174 PHE O 178 MET H 1.30 174 PHE O 178 MET N 2.30 175 VAL O 179 ASP H 1.30 175 VAL O 179 ASP N 2.30 188 GLY O 192 ALA H 1.30 188 GLY O 192 ALA N 2.30 189 ALA O 193 ALA H 1.30 189 ALA O 193 ALA N 2.30 190 MET O 194 GLU H 1.30 190 MET O 194 GLU N 2.30 191 ASP O 195 ASP H 1.30 191 ASP O 195 ASP N 2.30 192 ALA O 196 HIS H 1.30 192 ALA O 196 HIS N 2.30 193 ALA O 197 ARG H 1.30 193 ALA O 197 ARG N 2.30 194 GLU O 198 GLN H 1.30 194 GLU O 198 GLN N 2.30 195 ASP O 199 GLY H 1.30 195 ASP O 199 GLY N 2.30 196 HIS O 200 ILE H 1.30 196 HIS O 200 ILE N 2.30 197 ARG O 201 ALA H 1.30 197 ARG O 201 ALA N 2.30 209 TYR O 213 THR H 1.30 209 TYR O 213 THR N 2.30 210 GLU O 214 CYS H 1.30 210 GLU O 214 CYS N 2.30 211 MET O 215 LEU H 1.30 211 MET O 215 LEU N 2.30 212 HIS O 216 GLY H 1.30 212 HIS O 216 GLY N 2.30 213 THR O 217 GLU H 1.30 213 THR O 217 GLU N 2.30 214 CYS O 218 MET H 1.30 214 CYS O 218 MET N 2.30 224 ARG O 228 ASN H 1.30 224 ARG O 228 ASN N 2.30 225 PHE O 229 ILE H 1.30 225 PHE O 229 ILE N 2.30 226 THR O 230 ASP H 1.30 226 THR O 230 ASP N 2.30 227 ARG O 231 ALA H 1.30 227 ARG O 231 ALA N 2.30 237 ALA O 241 ARG H 1.30 237 ALA O 241 ARG N 2.30 238 ALA O 242 ASP H 1.30 238 ALA O 242 ASP N 2.30 239 TYR O 243 ALA H 1.30 239 TYR O 243 ALA N 2.30 240 MET O 244 ILE H 1.30 240 MET O 244 ILE N 2.30 241 ARG O 245 LEU H 1.30 241 ARG O 245 LEU N 2.30 242 ASP O 246 ALA H 1.30 242 ASP O 246 ALA N 2.30 243 ALA O 247 ASN H 1.30 243 ALA O 247 ASN N 2.30 244 ILE O 248 ALA H 1.30 244 ILE O 248 ALA N 2.30 245 LEU O 249 VAL H 1.30 245 LEU O 249 VAL N 2.30 246 ALA O 250 ARG H 1.30 246 ALA O 250 ARG N 2.30 196 HIS ND1 212 HIS HE2 1.30 196 HIS ND1 212 HIS NE2 2.30