NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
554449 | 2m0y | 18832 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 GLY O 36 VAL H 1.80 14 GLY O 36 VAL N 2.20 36 VAL O 14 GLY H 1.80 36 VAL O 14 GLY N 2.20 34 ASP O 16 ALA H 1.80 34 ASP O 16 ALA N 2.20 15 VAL O 66 HIS H 1.80 15 VAL O 66 HIS N 2.20 66 HIS O 15 VAL H 1.80 66 HIS O 15 VAL N 2.20 13 TYR O 68 LYS H 1.80 13 TYR O 68 LYS N 2.20 20 TYR O 30 LEU H 1.80 20 TYR O 30 LEU N 2.20 30 LEU O 20 TYR H 1.80 30 LEU O 20 TYR N 2.20 47 ARG O 40 GLU H 1.80 47 ARG O 40 GLU N 2.20 40 GLU O 47 ARG H 1.80 40 GLU O 47 ARG N 2.20 49 TYR O 37 HIS H 1.80 49 TYR O 37 HIS N 2.20 37 HIS O 49 TYR H 1.80 37 HIS O 49 TYR N 2.20 46 TYR O 60 PHE H 1.80 46 TYR O 60 PHE N 2.20 60 PHE O 46 TYR H 1.80 60 PHE O 46 TYR N 2.20 48 GLY O 58 GLY H 1.80 48 GLY O 58 GLY N 2.20 58 GLY O 48 GLY H 1.80 58 GLY O 48 GLY N 2.20
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