NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
377167 | 1g26 | 4656 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 LEU H 23 ALA O 1.80 19 LEU N 23 ALA O 2.70 17 CYS H 25 GLY O 1.80 17 CYS N 25 GLY O 2.70 25 GLY H 17 CYS O 1.80 25 GLY N 17 CYS O 2.70 15 THR O 27 CYS H 1.80 15 THR O 27 CYS N 2.70 15 THR H 27 CYS O 1.80 15 THR N 27 CYS O 2.70
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