NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
432133 | 2jrr | 15341 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 GLU O 49 LYS N 2.40 7 GLU O 49 LYS H 1.50 9 LYS O 51 VAL N 2.40 9 LYS O 51 VAL H 1.50 11 VAL O 53 LYS N 2.40 11 VAL O 53 LYS H 1.50 14 SER O 34 ILE N 2.40 14 SER O 34 ILE H 1.50 16 VAL O 32 LEU N 2.40 16 VAL O 32 LEU H 1.50 19 ASP O 27 HIS N 2.40 19 ASP O 27 HIS H 1.50 32 LEU O 16 VAL N 2.40 32 LEU O 16 VAL H 1.50 39 GLY O 52 LEU N 2.40 39 GLY O 52 LEU H 1.50 41 VAL O 50 TYR N 2.40 41 VAL O 50 TYR H 1.50 48 CYS O 43 CYS N 2.40 48 CYS O 43 CYS H 1.50 49 LYS O 9 LYS N 2.40 49 LYS O 9 LYS H 1.50 50 TYR O 41 VAL N 2.40 50 TYR O 41 VAL H 1.50 51 VAL O 11 VAL N 2.40 51 VAL O 11 VAL H 1.50
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