NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
396413 | 1se7 | 6127 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 LYS O 20 ASP H 2.50 16 LYS O 20 ASP N 3.50 17 VAL O 21 LEU H 2.50 17 VAL O 21 LEU N 3.50 18 ASN O 22 ALA H 2.50 18 ASN O 22 ALA N 3.50 19 VAL O 23 ALA H 2.50 19 VAL O 23 ALA N 3.50 20 ASP O 24 SER H 2.50 20 ASP O 24 SER N 3.50 21 LEU O 25 GLY H 2.50 21 LEU O 25 GLY N 3.50 22 ALA O 26 VAL H 2.50 22 ALA O 26 VAL N 3.50 23 ALA O 27 ALA H 2.50 23 ALA O 27 ALA N 3.50 24 SER O 28 TYR H 2.50 24 SER O 28 TYR N 3.50 25 GLY O 29 LYS H 2.50 25 GLY O 29 LYS N 3.50 38 ALA O 42 ALA H 2.50 38 ALA O 42 ALA N 3.50 51 THR O 55 GLU H 2.50 51 THR O 55 GLU N 3.50 52 TYR O 56 ARG H 2.50 52 TYR O 56 ARG N 3.50 53 PHE O 57 LEU H 2.50 53 PHE O 57 LEU N 3.50 54 MET O 58 ARG H 2.50 54 MET O 58 ARG N 3.50 55 GLU O 59 HIS H 2.50 55 GLU O 59 HIS N 3.50 56 ARG O 60 TYR H 2.50 56 ARG O 60 TYR N 3.50 57 LEU O 61 ARG H 2.50 57 LEU O 61 ARG N 3.50 58 ARG O 62 GLN H 2.50 58 ARG O 62 GLN N 3.50 59 HIS O 63 LEU H 2.50 59 HIS O 63 LEU N 3.50 60 TYR O 64 SER H 2.50 60 TYR O 64 SER N 3.50 61 ARG O 65 LEU H 2.50 61 ARG O 65 LEU N 3.50 62 GLN O 66 GLN H 2.50 62 GLN O 66 GLN N 3.50
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