NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
427974 | 2hwt | 7112 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 TRP N 46 ILE O 1.80 8 TRP H 46 ILE O 1.80 8 TRP O 46 ILE N 1.80 8 TRP O 46 ILE H 1.80 10 PHE N 44 GLY O 1.80 10 PHE H 44 GLY O 1.80 10 PHE O 44 GLY N 1.80 10 PHE O 44 GLY H 1.80 12 LEU N 42 PHE O 1.80 12 LEU H 42 PHE O 1.80 12 LEU O 42 PHE N 1.80 12 LEU O 42 PHE H 1.80 9 CYS N 67 GLU O 1.80 9 CYS H 67 GLU O 1.80 9 CYS O 67 GLU N 1.80 9 CYS O 67 GLU H 1.80 11 THR N 65 HIS O 1.80 11 THR H 65 HIS O 1.80 11 THR O 65 HIS N 1.80 11 THR O 65 HIS H 1.80 29 VAL N 45 TYR O 1.80 29 VAL H 45 TYR O 1.80 29 VAL O 45 TYR N 1.80 29 VAL O 45 TYR H 1.80 31 GLN N 43 GLN O 1.80 31 GLN H 43 GLN O 1.80 31 GLN O 43 GLN N 1.80 31 GLN O 43 GLN H 1.80 33 GLU N 41 HIS O 1.80 33 GLU H 41 HIS O 1.80 33 GLU O 41 HIS N 1.80 33 GLU O 41 HIS H 1.80 28 LEU N 93 TYR O 1.80 28 LEU H 93 TYR O 1.80 28 LEU O 93 TYR N 1.80 28 LEU O 93 TYR H 1.80 30 TYR N 91 TRP O 1.80 30 TYR H 91 TRP O 1.80 30 TYR O 91 TRP N 1.80 30 TYR O 91 TRP H 1.80
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