NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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511804 |
2ld7   |
17653 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
463 THR O 467 PHE H 2.10 463 THR O 467 PHE N 3.10 464 GLU O 468 PHE H 2.10 464 GLU O 468 PHE N 3.10 465 SER O 469 ASP H 2.10 465 SER O 469 ASP N 3.10 466 LEU O 470 LYS H 2.10 466 LEU O 470 LYS N 3.10 467 PHE O 471 VAL H 2.10 467 PHE O 471 VAL N 3.10 468 PHE O 472 ARG H 2.10 468 PHE O 472 ARG N 3.10 469 ASP O 473 LYS H 2.10 469 ASP O 473 LYS N 3.10 470 LYS O 474 ALA H 2.10 470 LYS O 474 ALA N 3.10 471 VAL O 475 LEU H 2.10 471 VAL O 475 LEU N 3.10 478 ALA O 482 GLU H 2.10 478 ALA O 482 GLU N 3.10 479 GLU O 483 ASN H 2.10 479 GLU O 483 ASN N 3.10 480 ALA O 484 PHE H 2.10 480 ALA O 484 PHE N 3.10 481 TYR O 485 LEU H 2.10 481 TYR O 485 LEU N 3.10 482 GLU O 486 ARG H 2.10 482 GLU O 486 ARG N 3.10 483 ASN O 487 CYS H 2.10 483 ASN O 487 CYS N 3.10 484 PHE O 488 LEU H 2.10 484 PHE O 488 LEU N 3.10 485 LEU O 489 VAL H 2.10 485 LEU O 489 VAL N 3.10 486 ARG O 490 ILE H 2.10 486 ARG O 490 ILE N 3.10 487 CYS O 491 PHE H 2.10 487 CYS O 491 PHE N 3.10 488 LEU O 492 ASN H 2.10 488 LEU O 492 ASN N 3.10 498 ARG O 502 VAL H 2.10 498 ARG O 502 VAL N 3.10 499 ALA O 503 GLN H 2.10 499 ALA O 503 GLN N 3.10 500 GLU O 504 LEU H 2.10 500 GLU O 504 LEU N 3.10 513 PRO O 517 ASN H 2.10 513 PRO O 517 ASN N 3.10 514 GLU O 518 TRP H 2.10 514 GLU O 518 TRP N 3.10 515 LEU O 519 PHE H 2.10 515 LEU O 519 PHE N 3.10 516 PHE O 520 LYS H 2.10 516 PHE O 520 LYS N 3.10 517 ASN O 521 ASN H 2.10 517 ASN O 521 ASN N 3.10 518 TRP O 522 PHE H 2.10 518 TRP O 522 PHE N 3.10 155 VAL O 159 ARG H 2.10 155 VAL O 159 ARG N 3.10 156 ASN O 160 ARG H 2.10 156 ASN O 160 ARG N 3.10 157 THR O 161 TYR H 2.10 157 THR O 161 TYR N 3.10 158 LEU O 162 LYS H 2.10 158 LEU O 162 LYS N 3.10 159 ARG O 163 ARG H 2.10 159 ARG O 163 ARG N 3.10 160 ARG O 164 HIS H 2.10 160 ARG O 164 HIS N 3.10 161 TYR O 165 PHE H 2.10 161 TYR O 165 PHE N 3.10 175 LYS O 179 VAL H 2.10 175 LYS O 179 VAL N 3.10 176 ALA O 180 GLU H 2.10 176 ALA O 180 GLU N 3.10 177 GLN O 181 ILE H 2.10 177 GLN O 181 ILE N 3.10 178 LEU O 182 VAL H 2.10 178 LEU O 182 VAL N 3.10 179 VAL O 183 GLY H 2.10 179 VAL O 183 GLY N 3.10 180 GLU O 184 CYS H 2.10 180 GLU O 184 CYS N 3.10 181 ILE O 185 HIS H 2.10 181 ILE O 185 HIS N 3.10 182 VAL O 186 PHE H 2.10 182 VAL O 186 PHE N 3.10 193 GLU O 197 LEU H 2.10 193 GLU O 197 LEU N 3.10 194 LYS O 198 THR H 2.10 194 LYS O 198 THR N 3.10 195 ASP O 199 CYS H 2.10 195 ASP O 199 CYS N 3.10 196 THR O 200 PHE H 2.10 196 THR O 200 PHE N 3.10 197 LEU O 201 ILE H 2.10 197 LEU O 201 ILE N 3.10 198 THR O 202 TYR H 2.10 198 THR O 202 TYR N 3.10 199 CYS O 203 SER H 2.10 199 CYS O 203 SER N 3.10 200 PHE O 204 VAL H 2.10 200 PHE O 204 VAL N 3.10 201 ILE O 205 ARG H 2.10 201 ILE O 205 ARG N 3.10
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