NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
378565 | 1hfg | 4914 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 SER O 43 LEU H 2.40 27 SER O 43 LEU N 3.50 29 TYR O 41 ILE H 2.40 29 TYR O 41 ILE N 3.50 40 VAL O 52 ALA H 2.40 40 VAL O 52 ALA N 3.50 42 PHE O 50 VAL H 2.40 42 PHE O 50 VAL N 3.50 41 ILE O 29 TYR H 2.40 41 ILE O 29 TYR N 3.50 48 ARG O 44 THR H 2.40 48 ARG O 44 THR N 3.50 50 VAL O 42 PHE H 2.40 50 VAL O 42 PHE N 3.50 52 ALA O 40 VAL H 2.40 52 ALA O 40 VAL N 3.50 58 TRP O 62 LEU H 2.40 58 TRP O 62 LEU N 3.50 60 LYS O 64 GLN H 2.40 60 LYS O 64 GLN N 3.50 61 LYS O 65 GLN H 2.40 61 LYS O 65 GLN N 3.50
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