NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
555519 | 2m0o | 18813 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
35 GLN O 51 ILE H 2.40 35 GLN O 51 ILE N 3.40 37 VAL H 49 GLY O 2.40 37 VAL N 49 GLY O 3.40 37 VAL O 49 GLY H 2.40 37 VAL O 49 GLY N 3.40 38 LEU H 79 SER O 2.40 38 LEU N 79 SER O 3.40 38 LEU O 79 SER H 2.40 38 LEU O 79 SER N 3.40 39 ALA H 47 TYR O 2.40 39 ALA N 47 TYR O 3.40 39 ALA O 47 TYR H 2.40 39 ALA O 47 TYR N 3.40 41 TRP H 45 LEU O 2.40 41 TRP N 45 LEU O 3.40 53 LYS H 62 LEU O 2.40 53 LYS N 62 LEU O 3.40 55 ASP H 60 VAL O 2.40 55 ASP N 60 VAL O 3.40 61 CYS H 73 VAL O 2.40 61 CYS N 73 VAL O 3.40 61 CYS O 73 VAL H 2.40 61 CYS O 73 VAL N 3.40 63 VAL O 71 PHE H 2.40 63 VAL O 71 PHE N 3.40 65 PHE H 69 SER O 2.40 65 PHE N 69 SER O 3.40 66 GLU OE2 337 LYS QZ 2.40 66 GLU OE2 337 LYS NZ 2.90 66 GLU OE2 337 LYS QZ 2.40 66 GLU OE2 337 LYS NZ 2.90
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