NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
386063 | 1ld6 | 5375 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 CYS N 2 PRO O 3.10 5 CYS H 2 PRO O 2.10 6 LEU N 3 ASP O 3.10 6 LEU H 3 ASP O 2.10 7 GLU N 4 PHE O 3.10 7 GLU H 4 PHE O 2.10 21 TYR N 45 PHE O 3.10 21 TYR H 45 PHE O 2.10 22 PHE N 31 GLN O 3.10 22 PHE H 31 GLN O 2.10 23 TYR N 43 ASN OD1 3.30 23 TYR H 43 ASN OD1 2.30 24 ASN N 29 LEU O 3.10 24 ASN H 29 LEU O 2.10 26 LYS N 24 ASN OD1 3.30 26 LYS H 24 ASN OD1 2.30 31 GLN N 22 PHE O 3.10 31 GLN H 22 PHE O 2.10 51 CYS N 47 SER O 3.10 51 CYS H 47 SER O 2.10 52 LEU N 48 ALA O 3.10 52 LEU H 48 ALA O 2.10 53 ARG N 49 GLU O 3.10 53 ARG H 49 GLU O 2.10 54 THR N 50 ASP O 3.10 54 THR H 50 ASP O 2.10 56 GLY N 52 LEU O 3.10 56 GLY H 52 LEU O 2.10 37 ALA N 34 ALA O 3.10 37 ALA H 34 ALA O 2.10 27 ALA N 24 ASN OD1 3.30 27 ALA H 24 ASN OD1 2.30 28 GLY N 24 ASN O 3.30 28 GLY H 24 ASN O 2.30
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