NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
388406 | 1n4n | 5612 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ALA H 43 CYS O 1.30 5 ALA N 43 CYS O 2.10 7 CYS H 41 CYS O 1.30 7 CYS N 41 CYS O 2.10 21 VAL H 17 LYS O 1.30 21 VAL N 17 LYS O 2.10 22 ALA H 18 LYS O 1.30 22 ALA N 18 LYS O 2.10 23 CYS H 19 PRO O 1.30 23 CYS N 19 PRO O 2.10 24 CYS H 20 CYS O 1.30 24 CYS N 20 CYS O 2.10 25 LYS H 21 VAL O 1.30 25 LYS N 21 VAL O 2.10 26 LYS H 22 ALA O 1.30 26 LYS N 22 ALA O 2.10 27 ALA H 23 CYS O 1.30 27 ALA N 23 CYS O 2.10 28 LYS H 25 LYS O 1.30 28 LYS N 25 LYS O 2.10 29 PHE H 24 CYS O 1.30 29 PHE N 24 CYS O 2.10 33 HIS H 42 LEU O 1.30 33 HIS N 42 LEU O 2.10 43 CYS H 5 ALA O 1.30 43 CYS N 5 ALA O 2.10 44 THR H 31 ASP O 1.30 44 THR N 31 ASP O 2.10 45 LYS H 3 CYS O 1.30 45 LYS N 3 CYS O 2.10
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