NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
427195 | 2hi6 | 7228 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ARG H 103 GLU O 2.30 6 ARG N 103 GLU O 3.30 17 ALA H 117 ASP O 2.30 17 ALA N 117 ASP O 3.30 18 LEU H 52 ILE O 2.30 18 LEU N 52 ILE O 3.30 31 ASP H 36 ILE O 2.30 31 ASP N 36 ILE O 3.30 16 GLU O 52 ILE H 2.30 16 GLU O 52 ILE N 3.30 69 LEU O 73 LYS H 2.30 69 LEU O 73 LYS N 3.30 71 LEU O 75 GLY H 2.30 71 LEU O 75 GLY N 3.30 71 LEU O 76 VAL H 2.30 71 LEU O 76 VAL N 3.30 88 THR O 92 VAL H 2.30 88 THR O 92 VAL N 3.30 89 ILE O 93 GLY H 2.30 89 ILE O 93 GLY N 3.30 91 ALA O 95 ALA H 2.30 91 ALA O 95 ALA N 3.30 94 ALA O 99 ILE H 2.30 94 ALA O 99 ILE N 3.30 108 LYS O 112 ALA H 2.30 108 LYS O 112 ALA N 3.30 109 PHE O 113 VAL H 2.30 109 PHE O 113 VAL N 3.30 122 ASN H 127 TYR O 2.30 122 ASN N 127 TYR O 3.30
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