NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
426753 | 2hfq | 7266 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
24 THR O 4 HIS N 3.30 24 THR O 4 HIS H 2.30 22 VAL O 6 TYR N 3.30 22 VAL O 6 TYR H 2.30 54 GLU O 9 TYR N 3.30 54 GLU O 9 TYR H 2.30 18 MET O 10 VAL N 3.30 18 MET O 10 VAL H 2.30 10 VAL O 18 MET N 3.30 10 VAL O 18 MET H 2.30 6 TYR O 22 VAL N 3.30 6 TYR O 22 VAL H 2.30 77 PHE O 23 PHE N 3.30 77 PHE O 23 PHE H 2.30 4 HIS O 24 THR N 3.30 4 HIS O 24 THR H 2.30 23 PHE O 77 PHE N 3.30 23 PHE O 77 PHE H 2.30 30 LYS O 34 GLU N 3.30 30 LYS O 34 GLU H 2.30 31 LYS O 35 PHE N 3.30 31 LYS O 35 PHE H 2.30 32 ALA O 36 ALA N 3.30 32 ALA O 36 ALA H 2.30 33 ILE O 37 LYS N 3.30 33 ILE O 37 LYS H 2.30 36 ALA O 40 LEU N 3.30 36 ALA O 40 LEU H 2.30 39 TRP O 43 ILE N 3.30 39 TRP O 43 ILE H 2.30 67 VAL O 71 ILE N 3.30 67 VAL O 71 ILE H 2.30 68 ILE O 72 LYS N 3.30 68 ILE O 72 LYS H 2.30
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