NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
609071 | 5jhi | 30067 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 SER O 14 CYS H 1.80 10 SER O 14 CYS N 2.70 11 GLU O 15 ARG H 1.80 11 GLU O 15 ARG N 2.70 12 GLU O 16 LYS H 1.80 12 GLU O 16 LYS N 2.70 13 GLU O 17 TYR H 1.80 13 GLU O 17 TYR N 2.70 14 CYS O 18 ALA H 1.80 14 CYS O 18 ALA N 2.70 15 ARG O 19 GLU H 1.80 15 ARG O 19 GLU N 2.70 16 LYS O 20 GLU H 1.80 16 LYS O 20 GLU N 2.70 17 TYR O 21 LEU H 1.80 17 TYR O 21 LEU N 2.70 18 ALA O 22 SER H 1.80 18 ALA O 22 SER N 2.70 19 GLU O 23 ARG H 1.80 19 GLU O 23 ARG N 2.70 20 GLU O 24 ARG H 1.80 20 GLU O 24 ARG N 2.70 21 LEU O 25 THR H 1.80 21 LEU O 25 THR N 2.70 3 GLN H 28 GLU O 1.80 3 GLN N 28 GLU O 2.70 5 ARG H 30 GLU O 1.80 5 ARG N 30 GLU O 2.70 7 TYR H 32 GLU O 1.80 7 TYR N 32 GLU O 2.70 9 GLY H 34 GLU O 1.80 9 GLY N 34 GLU O 2.70 1 CYS O 28 GLU H 1.80 1 CYS O 28 GLU N 2.70 3 GLN O 30 GLU H 1.80 3 GLN O 30 GLU N 2.70 5 ARG O 32 GLU H 1.80 5 ARG O 32 GLU N 2.70 7 TYR O 34 GLU H 1.80 7 TYR O 34 GLU N 2.70
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