NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
430711 | 2jov | 15203 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 SER H 23 VAL O 2.30 8 SER N 23 VAL O 3.30 23 VAL H 8 SER O 2.30 23 VAL N 8 SER O 3.30 10 VAL H 21 VAL O 2.30 10 VAL N 21 VAL O 3.30 21 VAL H 10 VAL O 2.30 21 VAL N 10 VAL O 3.30 24 LYS H 68 ILE O 2.30 24 LYS N 68 ILE O 3.30 68 ILE H 24 LYS O 2.30 68 ILE N 24 LYS O 3.30 13 ARG H 46 VAL O 2.30 13 ARG N 46 VAL O 3.30 29 VAL H 4 ASP O 2.30 29 VAL N 4 ASP O 3.30 69 CYS H 54 ASN O 2.30 69 CYS N 54 ASN O 3.30 38 SER H 34 TRP O 2.30 38 SER N 34 TRP O 3.30 39 ASN H 35 ILE O 2.30 39 ASN N 35 ILE O 3.30 40 VAL H 36 ASP O 2.30 40 VAL N 36 ASP O 3.30 41 LEU H 37 PHE O 2.30 41 LEU N 37 PHE O 3.30 42 SER H 38 SER O 2.30 42 SER N 38 SER O 3.30
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