Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
577214 | 2mbb RC | 19394 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
201 MET H 217 VAL O 2.50 201 MET N 217 VAL O 3.50 201 MET O 217 VAL H 2.50 201 MET O 217 VAL N 3.50 203 ILE H 215 LEU O 2.50 203 ILE N 215 LEU O 3.50 203 ILE O 215 LEU H 2.50 203 ILE O 215 LEU N 3.50 205 VAL H 213 ILE O 2.50 205 VAL N 213 ILE O 3.50 205 VAL O 213 ILE H 2.50 205 VAL O 213 ILE N 3.50 207 THR H 211 LYS O 2.50 207 THR N 211 LYS O 3.50 207 THR O 210 GLY H 2.50 207 THR O 210 GLY N 3.50 206 LYS O 269 LEU H 2.50 206 LYS O 269 LEU N 3.50 206 LYS H 267 LEU O 2.50 206 LYS N 267 LEU O 3.50 204 PHE O 267 LEU H 2.50 204 PHE O 267 LEU N 3.50 204 PHE H 265 SER O 2.50 204 PHE N 265 SER O 3.50 202 GLN O 264 GLU H 2.50 202 GLN O 264 GLU N 3.50 240 GLN O 272 ARG H 2.50 241 GLN O 272 ARG NH2 4.00 242 ARG H 270 VAL O 2.50 242 ARG N 270 VAL O 3.50 242 ARG O 270 VAL H 2.50 242 ARG O 270 VAL N 3.50 244 ILE H 268 HIS O 2.50 244 ILE N 268 HIS O 3.50 244 ILE O 268 HIS H 2.50 244 ILE O 268 HIS N 3.50 243 LEU O 250 LEU H 2.50 243 LEU O 250 LEU N 3.50 245 PHE H 248 LYS O 2.50 245 PHE N 248 LYS O 3.50 245 PHE O 248 LYS H 2.50 245 PHE O 248 LYS N 3.50 221 ASP O 256 LEU H 2.50 221 ASP O 256 LEU N 3.50 223 ILE H 254 ARG O 2.50 223 ILE N 254 ARG O 3.50 222 THR O 226 VAL H 2.50 222 THR O 226 VAL N 3.50 223 ILE O 227 LYS H 2.50 223 ILE O 227 LYS N 3.50 224 GLU O 228 ALA H 2.50 224 GLU O 228 ALA N 3.50 225 ASN O 229 LYS H 2.50 225 ASN O 229 LYS N 3.50 226 VAL O 230 ILE H 2.50 226 VAL O 230 ILE N 3.50 227 LYS O 231 GLN H 2.50 227 LYS O 231 GLN N 3.50 228 ALA O 232 ASP H 2.50 228 ALA O 232 ASP N 3.50 229 LYS O 233 LYS H 2.50 229 LYS O 233 LYS N 3.50 230 ILE O 234 GLU H 2.50 230 ILE O 234 GLU N 3.50 211 LYS NZ 234 GLU OE2 3.50 229 LYS NZ 216 GLU O 3.50 236 ILE O 241 GLN NE2 3.50 236 ILE O 241 GLN HE22 2.50 71 ASP OD2 73 GLU N 3.50 71 ASP OD2 73 GLU H 2.50 71 ASP O 75 PHE H 2.50 71 ASP O 75 PHE N 3.50 72 GLN O 76 LYS H 2.50 72 GLN O 76 LYS N 3.50 73 GLU O 77 GLN H 3.00 73 GLU O 77 GLN N 4.00 74 VAL O 78 LEU H 2.50 74 VAL O 78 LEU N 3.50 79 PRO O 83 GLN H 2.50 79 PRO O 83 GLN N 3.50 80 VAL O 84 GLU H 2.50 80 VAL O 84 GLU N 3.50 81 ASP O 85 GLU H 2.50 81 ASP O 85 GLU N 3.50 82 ILE O 86 ILE H 2.50 82 ILE O 86 ILE N 3.50 71 ASP N 208 LEU O 3.50 71 ASP H 208 LEU O 2.50 77 GLN OE1 268 HIS NE2 3.50 85 GLU OE1 242 ARG NH1 3.50