NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
382060 | 1jc6 | 5050 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 THR O 8 ASN H 2.50 5 THR O 8 ASN N 3.30 6 PHE O 9 LEU H 2.50 6 PHE O 9 LEU N 3.30 23 PHE O 47 PHE H 2.50 23 PHE O 47 PHE N 3.30 26 ASN O 31 LYS N 3.30 24 TYR O 33 GLN N 3.30 22 ALA O 35 PHE N 3.30 31 LYS O 26 ASN N 3.30 33 GLN O 24 TYR N 3.30 35 PHE O 22 ALA N 3.30 47 PHE O 23 PHE H 2.50 47 PHE O 23 PHE N 3.30 49 THR O 53 CYS N 3.30 50 ILE O 54 GLN N 3.30 51 ASP O 55 ARG N 3.30 52 GLU O 56 THR N 3.30 53 CYS O 57 CYS N 3.30 54 GLN O 58 ALA N 3.30 26 ASN O 31 LYS H 2.50 24 TYR O 33 GLN H 2.50 22 ALA O 35 PHE H 2.50 31 LYS O 26 ASN H 2.50 33 GLN O 24 TYR H 2.50 35 PHE O 22 ALA H 2.50 49 THR O 53 CYS H 2.50 50 ILE O 54 GLN H 2.50 51 ASP O 55 ARG H 2.50 52 GLU O 56 THR H 2.50 53 CYS O 57 CYS H 2.50 54 GLN O 58 ALA H 2.50
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