NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
530965 | 2lcc | 17606 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 VAL O 27 ALA H 1.80 12 VAL O 27 ALA N 2.50 12 VAL H 27 ALA O 1.80 12 VAL N 27 ALA O 2.50 14 VAL H 25 TYR O 1.60 14 VAL N 25 TYR O 2.50 14 VAL O 25 TYR H 1.80 14 VAL O 25 TYR N 2.50 16 TYR H 23 LYS O 1.80 16 TYR N 23 LYS O 2.50 16 TYR O 23 LYS H 1.80 16 TYR O 23 LYS N 2.50 33 GLU H 40 LEU O 1.80 33 GLU N 40 LEU O 2.50 33 GLU O 40 LEU H 1.80 33 GLU O 40 LEU N 2.50 41 TYR H 56 VAL O 1.80 41 TYR N 56 VAL O 2.50 41 TYR O 56 VAL H 1.80 41 TYR O 56 VAL N 2.50 43 VAL H 54 GLU O 1.80 43 VAL N 54 GLU O 2.50 43 VAL O 54 GLU H 1.80 43 VAL O 54 GLU N 2.50 44 HIS H 28 SER O 1.80 44 HIS N 28 SER O 2.50 44 HIS O 28 SER H 1.80 44 HIS O 28 SER N 2.50 35 ASP H 38 GLU O 1.80 35 ASP N 38 GLU O 2.50 60 ARG H 57 LYS O 1.80 60 ARG N 57 LYS O 2.50
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