NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
373659 | 1dx7 | 4303 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 TYR N 4 SER O 2.70 12 THR H 8 TYR O 2.00 12 THR N 8 TYR O 2.70 13 ASP H 9 THR O 2.00 13 ASP N 9 THR O 2.70 14 GLU H 10 GLY O 2.00 14 GLU N 10 GLY O 2.70 15 GLN H 11 LEU O 2.00 15 GLN N 11 LEU O 2.70 17 GLN H 13 ASP O 2.00 17 GLN N 13 ASP O 2.70 18 GLU H 14 GLU O 2.00 18 GLU N 14 GLU O 2.70 20 HIS H 16 ALA O 2.00 20 HIS N 16 ALA O 2.70 21 SER H 17 GLN O 2.00 21 SER N 17 GLN O 2.70 26 GLY H 22 VAL O 2.00 26 GLY N 22 VAL O 2.70 27 LEU H 23 TYR O 2.00 27 LEU N 23 TYR O 2.70 28 TRP H 24 MET O 2.00 28 TRP N 24 MET O 2.70 29 LEU H 25 SER O 2.00 29 LEU N 25 SER O 2.70 30 PHE H 26 GLY O 2.00 30 PHE N 26 GLY O 2.70 31 SER H 27 LEU O 2.00 31 SER N 27 LEU O 2.70 33 VAL H 29 LEU O 2.00 33 VAL N 29 LEU O 2.70 36 VAL H 32 ALA O 2.00 36 VAL N 32 ALA O 2.70 37 ALA H 33 VAL O 2.00 37 ALA N 33 VAL O 2.70
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