NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
428507 | 2i9h | 6912 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
75 LEU N 87 VAL O 2.40 75 LEU H 87 VAL O 1.40 87 VAL N 75 LEU O 2.40 87 VAL H 75 LEU O 1.40 85 ALA N 77 LEU O 2.40 85 ALA H 77 LEU O 1.40 77 LEU N 85 ALA O 2.40 77 LEU H 85 ALA O 1.40 79 LYS N 83 GLU O 2.40 79 LYS H 83 GLU O 1.40 25 PHE N 74 THR O 2.40 25 PHE H 74 THR O 1.40 76 LEU N 23 VAL O 2.40 76 LEU H 23 VAL O 1.40 23 VAL N 76 LEU O 2.40 23 VAL H 76 LEU O 1.40 78 PHE N 21 VAL O 2.40 78 PHE H 21 VAL O 1.40 21 VAL N 78 PHE O 2.40 21 VAL H 78 PHE O 1.40 55 LEU N 24 ASP O 2.40 55 LEU H 24 ASP O 1.40 53 TYR N 22 VAL O 2.40 53 TYR H 22 VAL O 1.40 24 ASP N 53 TYR O 2.40 24 ASP H 53 TYR O 1.40 51 ASP N 20 LEU O 2.40 51 ASP H 20 LEU O 1.40 22 VAL N 51 ASP O 2.40 22 VAL H 51 ASP O 1.40 5 PHE N 54 LYS O 2.40 5 PHE H 54 LYS O 1.40 54 LYS N 3 THR O 2.40 54 LYS H 3 THR O 1.40
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