NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
482136 | 1k18 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 THR O 10 ARG N 2.85 7 CYS O 11 THR N 2.85 8 ARG O 12 ARG N 2.85 9 ASN O 13 HIS N 2.85 10 ARG O 14 LEU N 2.85
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