NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
437067 | 2k2d | 15701 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
36 VAL H 49 VAL O 2.30 36 VAL N 49 VAL O 3.30 49 VAL O 36 VAL H 2.30 49 VAL O 36 VAL N 3.30 47 SER O 38 ILE H 2.30 47 SER O 38 ILE N 3.30 67 ALA O 39 LEU H 2.30 67 ALA O 39 LEU N 3.30
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