NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
619436 | 5xdi | 36068 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 SER O 23 TYR H 1.60 19 SER O 23 TYR N 2.50 17 CYS O 25 GLY H 1.60 17 CYS O 25 GLY N 2.50 4 GLY O 8 GLY H 1.60 4 GLY O 8 GLY N 2.50 28 PRO O 31 CYS H 1.60 28 PRO O 31 CYS N 2.50
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