NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
412924 | 2c0s | 7349 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 LYS O 9 ARG H 1.70 5 LYS O 9 ARG N 2.70 6 LEU O 10 ILE H 1.70 6 LEU O 10 ILE N 2.70 7 ASN O 11 GLU H 1.70 7 ASN O 11 GLU N 2.70 8 ASP O 12 ALA H 1.70 8 ASP O 12 ALA N 2.70 9 ARG O 13 LYS H 1.70 9 ARG O 13 LYS N 2.70 10 ILE O 14 LYS H 1.70 10 ILE O 14 LYS N 2.70 11 GLU O 15 LYS H 1.70 11 GLU O 15 LYS N 2.70 12 ALA O 16 GLU H 1.70 12 ALA O 16 GLU N 2.70 13 LYS O 17 LEU H 1.70 13 LYS O 17 LEU N 2.70 14 LYS O 18 ILE H 1.70 14 LYS O 18 ILE N 2.70 15 LYS O 19 TYR H 1.70 15 LYS O 19 TYR N 2.70 16 GLU O 20 LEU H 1.70 16 GLU O 20 LEU N 2.70 17 LEU O 21 VAL H 1.70 17 LEU O 21 VAL N 2.70 18 ILE O 22 GLU H 1.70 18 ILE O 22 GLU N 2.70 19 TYR O 23 LYS H 1.70 19 TYR O 23 LYS N 2.70 28 HIS O 32 ILE H 1.70 28 HIS O 32 ILE N 2.70 29 HIS O 33 SER H 1.70 29 HIS O 33 SER N 2.70 30 LYS O 34 PHE H 1.70 30 LYS O 34 PHE N 2.70 31 VAL O 35 SER H 1.70 31 VAL O 35 SER N 2.70 32 ILE O 36 GLN H 1.70 32 ILE O 36 GLN N 2.70 33 SER O 37 GLU H 1.70 33 SER O 37 GLU N 2.70 34 PHE O 38 LEU H 1.70 34 PHE O 38 LEU N 2.70 35 SER O 39 ASP H 1.70 35 SER O 39 ASP N 2.70 36 GLN O 40 ARG H 1.70 36 GLN O 40 ARG N 2.70 37 GLU O 41 LEU H 1.70 37 GLU O 41 LEU N 2.70 38 LEU O 42 LEU H 1.70 38 LEU O 42 LEU N 2.70 39 ASP O 43 ASN H 1.70 39 ASP O 43 ASN N 2.70 40 ARG O 44 LEU H 1.70 40 ARG O 44 LEU N 2.70
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