NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
396416 | 1se7 | 6127 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 LYS O 20 ASP H 1.30 16 LYS O 20 ASP N 2.30 17 VAL O 21 LEU H 1.30 17 VAL O 21 LEU N 2.30 18 ASN O 22 ALA H 1.30 18 ASN O 22 ALA N 2.30 19 VAL O 23 ALA H 1.30 19 VAL O 23 ALA N 2.30 20 ASP O 24 SER H 1.30 20 ASP O 24 SER N 2.30 21 LEU O 25 GLY H 1.30 21 LEU O 25 GLY N 2.30 22 ALA O 26 VAL H 1.30 22 ALA O 26 VAL N 2.30 23 ALA O 27 ALA H 1.30 23 ALA O 27 ALA N 2.30 24 SER O 28 TYR H 1.30 24 SER O 28 TYR N 2.30 25 GLY O 29 LYS H 1.30 25 GLY O 29 LYS N 2.30 38 ALA O 42 ALA H 1.30 38 ALA O 42 ALA N 2.30 51 THR O 55 GLU H 1.30 51 THR O 55 GLU N 2.30 52 TYR O 56 ARG H 1.30 52 TYR O 56 ARG N 2.30 53 PHE O 57 LEU H 1.30 53 PHE O 57 LEU N 2.30 54 MET O 58 ARG H 1.30 54 MET O 58 ARG N 2.30 55 GLU O 59 HIS H 1.30 55 GLU O 59 HIS N 2.30 56 ARG O 60 TYR H 1.30 56 ARG O 60 TYR N 2.30 57 LEU O 61 ARG H 1.30 57 LEU O 61 ARG N 2.30 58 ARG O 62 GLN H 1.30 58 ARG O 62 GLN N 2.30 59 HIS O 63 LEU H 1.30 59 HIS O 63 LEU N 2.30 60 TYR O 64 SER H 1.30 60 TYR O 64 SER N 2.30 61 ARG O 65 LEU H 1.30 61 ARG O 65 LEU N 2.30 62 GLN O 66 GLN H 1.30 62 GLN O 66 GLN N 2.30
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