Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
511807 | 2ld7 RC | 17653 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
463 THR O 467 PHE H 1.70 463 THR O 467 PHE N 2.70 464 GLU O 468 PHE H 1.70 464 GLU O 468 PHE N 2.70 465 SER O 469 ASP H 1.70 465 SER O 469 ASP N 2.70 466 LEU O 470 LYS H 1.70 466 LEU O 470 LYS N 2.70 467 PHE O 471 VAL H 1.70 467 PHE O 471 VAL N 2.70 468 PHE O 472 ARG H 1.70 468 PHE O 472 ARG N 2.70 469 ASP O 473 LYS H 1.70 469 ASP O 473 LYS N 2.70 470 LYS O 474 ALA H 1.70 470 LYS O 474 ALA N 2.70 471 VAL O 475 LEU H 1.70 471 VAL O 475 LEU N 2.70 478 ALA O 482 GLU H 1.70 478 ALA O 482 GLU N 2.70 479 GLU O 483 ASN H 1.70 479 GLU O 483 ASN N 2.70 480 ALA O 484 PHE H 1.70 480 ALA O 484 PHE N 2.70 481 TYR O 485 LEU H 1.70 481 TYR O 485 LEU N 2.70 482 GLU O 486 ARG H 1.70 482 GLU O 486 ARG N 2.70 483 ASN O 487 CYS H 1.70 483 ASN O 487 CYS N 2.70 484 PHE O 488 LEU H 1.70 484 PHE O 488 LEU N 2.70 485 LEU O 489 VAL H 1.70 485 LEU O 489 VAL N 2.70 486 ARG O 490 ILE H 1.70 486 ARG O 490 ILE N 2.70 487 CYS O 491 PHE H 1.70 487 CYS O 491 PHE N 2.70 488 LEU O 492 ASN H 1.70 488 LEU O 492 ASN N 2.70 498 ARG O 502 VAL H 1.70 498 ARG O 502 VAL N 2.70 499 ALA O 503 GLN H 1.70 499 ALA O 503 GLN N 2.70 500 GLU O 504 LEU H 1.70 500 GLU O 504 LEU N 2.70 513 PRO O 517 ASN H 1.70 513 PRO O 517 ASN N 2.70 514 GLU O 518 TRP H 1.70 514 GLU O 518 TRP N 2.70 515 LEU O 519 PHE H 1.70 515 LEU O 519 PHE N 2.70 516 PHE O 520 LYS H 1.70 516 PHE O 520 LYS N 2.70 517 ASN O 521 ASN H 1.70 517 ASN O 521 ASN N 2.70 518 TRP O 522 PHE H 1.70 518 TRP O 522 PHE N 2.70 155 VAL O 159 ARG H 1.70 155 VAL O 159 ARG N 2.70 156 ASN O 160 ARG H 1.70 156 ASN O 160 ARG N 2.70 157 THR O 161 TYR H 1.70 157 THR O 161 TYR N 2.70 158 LEU O 162 LYS H 1.70 158 LEU O 162 LYS N 2.70 159 ARG O 163 ARG H 1.70 159 ARG O 163 ARG N 2.70 160 ARG O 164 HIS H 1.70 160 ARG O 164 HIS N 2.70 161 TYR O 165 PHE H 1.70 161 TYR O 165 PHE N 2.70 175 LYS O 179 VAL H 1.70 175 LYS O 179 VAL N 2.70 176 ALA O 180 GLU H 1.70 176 ALA O 180 GLU N 2.70 177 GLN O 181 ILE H 1.70 177 GLN O 181 ILE N 2.70 178 LEU O 182 VAL H 1.70 178 LEU O 182 VAL N 2.70 179 VAL O 183 GLY H 1.70 179 VAL O 183 GLY N 2.70 180 GLU O 184 CYS H 1.70 180 GLU O 184 CYS N 2.70 181 ILE O 185 HIS H 1.70 181 ILE O 185 HIS N 2.70 182 VAL O 186 PHE H 1.70 182 VAL O 186 PHE N 2.70 193 GLU O 197 LEU H 1.70 193 GLU O 197 LEU N 2.70 194 LYS O 198 THR H 1.70 194 LYS O 198 THR N 2.70 195 ASP O 199 CYS H 1.70 195 ASP O 199 CYS N 2.70 196 THR O 200 PHE H 1.70 196 THR O 200 PHE N 2.70 197 LEU O 201 ILE H 1.70 197 LEU O 201 ILE N 2.70 198 THR O 202 TYR H 1.70 198 THR O 202 TYR N 2.70 199 CYS O 203 SER H 1.70 199 CYS O 203 SER N 2.70 200 PHE O 204 VAL H 1.70 200 PHE O 204 VAL N 2.70 201 ILE O 205 ARG H 1.70 201 ILE O 205 ARG N 2.70