NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
393273 | 1qhk | 4424 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ASN N 22 THR O 3.00 7 ASN H 22 THR O 2.00 8 PHE N 41 PHE O 3.00 8 PHE H 41 PHE O 2.00 9 TYR N 20 TYR O 3.00 9 TYR H 20 TYR O 2.00 10 ALA N 39 LYS O 3.00 10 ALA H 39 LYS O 2.00 11 VAL N 18 GLY O 3.00 11 VAL H 18 GLY O 2.00 18 GLY N 11 VAL O 3.00 18 GLY H 11 VAL O 2.00 20 TYR N 9 TYR O 3.00 20 TYR H 9 TYR O 2.00 22 THR N 7 ASN O 3.00 22 THR H 7 ASN O 2.00 39 LYS N 10 ALA O 3.00 39 LYS H 10 ALA O 2.00 41 PHE N 8 PHE O 3.00 41 PHE H 8 PHE O 2.00 30 VAL N 26 CYS O 3.00 30 VAL H 26 CYS O 2.00 29 GLN N 25 GLU O 3.00 29 GLN H 25 GLU O 2.00 49 SER N 45 GLU O 3.00 49 SER H 45 GLU O 2.00 50 PHE N 46 GLN O 3.00 50 PHE H 46 GLN O 2.00 51 LEU N 47 ALA O 3.00 51 LEU H 47 ALA O 2.00
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