NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
630360 | 6h0i | 34298 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
49 GLN H 46 SER O 2.70 50 CYS H 47 ASP O 2.70 51 ARG H 47 ASP O 2.70 52 ALA H 48 ALA O 2.70 59 SER H 63 VAL O 2.70 64 CYS H 42 THR O 2.70 65 VAL H 57 GLY O 2.70 57 GLY H 65 VAL O 2.70 61 SER H 59 SER O 2.70 44 CYS H 62 GLY O 2.70
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