NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
377462 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 VAL H 30 VAL O 2.10 23 VAL N 30 VAL O 3.00 30 VAL H 23 VAL O 2.10 30 VAL N 23 VAL O 3.00 23 VAL H 31 SER HA 1.90
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