NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
646391 | 6k5w | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 GLY O 27 ILE H 2.30 12 GLY O 27 ILE N 3.30 14 CYS O 25 ALA H 2.30 14 CYS O 25 ALA N 3.30 15 LEU O 98 ARG H 2.30 15 LEU O 98 ARG N 3.30 16 ALA O 23 TYR H 2.30 16 ALA O 23 TYR N 3.30 18 HIS O 21 LEU H 2.30 18 HIS O 21 LEU N 3.30 21 LEU O 18 HIS H 2.30 21 LEU O 18 HIS N 3.30 23 TYR O 16 ALA H 2.30 23 TYR O 16 ALA N 3.30 25 ALA O 14 CYS H 2.30 25 ALA O 14 CYS N 3.30 28 LEU O 41 ILE H 2.30 28 LEU O 41 ILE N 3.30 29 LYS O 78 PHE H 2.30 29 LYS O 78 PHE N 3.30 31 TRP O 76 CYS H 2.30 31 TRP O 76 CYS N 3.30 39 THR O 30 ILE H 2.30 39 THR O 30 ILE N 3.30 68 PRO O 72 ILE H 2.30 68 PRO O 72 ILE N 3.30 76 CYS O 31 TRP H 2.30 76 CYS O 31 TRP N 3.30 77 PHE O 92 VAL H 2.30 77 PHE O 92 VAL N 3.30 78 PHE O 28 LEU H 2.30 78 PHE O 28 LEU N 3.30 79 ILE O 90 GLU H 2.30 79 ILE O 90 GLU N 3.30 80 HIS O 26 LYS H 2.30 80 HIS O 26 LYS N 3.30 86 SER O 89 ASP H 2.30 86 SER O 89 ASP N 3.30 92 VAL O 77 PHE H 2.30 92 VAL O 77 PHE N 3.30 93 GLY O 97 ILE H 2.30 93 GLY O 97 ILE N 3.30 96 ARG O 17 PHE H 2.30 96 ARG O 17 PHE N 3.30 98 ARG O 15 LEU H 2.30 98 ARG O 15 LEU N 3.30
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