NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
377464 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 THR H 18 CYS O 2.10 21 THR N 18 CYS O 3.00 25 LYS H 28 SER O 2.10 25 LYS N 28 SER O 3.00 28 SER H 25 LYS O 2.10 28 SER N 25 LYS O 3.00 18 CYS H 21 THR OG1 2.10 18 CYS N 21 THR OG1 3.00 16 ASP H 13 SER O 2.10 16 ASP N 13 SER O 3.00 17 CYS H 14 ASN O 2.10 17 CYS N 14 ASN O 3.00
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