NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
637362 | 6gw7 | 34292 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
48 LYS N 55 VAL O 3.30 48 LYS H 55 VAL O 2.30 55 VAL N 48 LYS O 3.30 55 VAL H 48 LYS O 2.30 19 GLU N 15 ASP O 3.30 19 GLU H 15 ASP O 2.30 31 TYR N 27 TYR O 3.30 31 TYR H 27 TYR O 2.30 32 LEU N 28 GLU O 3.30 32 LEU H 28 GLU O 2.30 41 TYR N 37 LYS O 3.30 41 TYR H 37 LYS O 2.30 43 LEU N 39 LEU O 3.30 43 LEU H 39 LEU O 2.30 44 LEU N 40 GLU O 3.30 44 LEU H 40 GLU O 2.30 45 GLY N 41 TYR O 3.30 45 GLY H 41 TYR O 2.30
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