NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
655167 | 7l53 | 30828 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 GLY N 26 PHE O 3.30 2 PHE H 9 VAL O 2.30 2 PHE N 9 VAL O 3.30 4 TRP H 7 SER O 2.30 4 TRP N 7 SER O 3.30 7 SER H 4 TRP O 2.30 7 SER N 4 TRP O 3.30 9 VAL H 2 PHE O 2.30 9 VAL N 2 PHE O 3.30 12 GLY H 26 PHE O 2.30 12 GLY N 26 PHE O 3.30 13 THR H 10 PRO O 2.30 13 THR N 10 PRO O 3.30 15 ALA H 24 GLN O 2.30 15 ALA N 24 GLN O 3.30 17 PHE H 22 GLY O 2.30 17 PHE N 22 GLY O 3.30 21 LEU H 18 PRO O 2.30 21 LEU N 18 PRO O 3.30 22 GLY H 18 PRO O 2.30 22 GLY N 18 PRO O 3.30 24 GLN H 15 ALA O 2.30 24 GLN N 15 ALA O 3.30 26 PHE H 13 THR O 2.30 26 PHE N 13 THR O 3.30
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