NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
632948 | 6hn9 | 34313 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 PHE O 5 SER H 1.80 2 PHE O 5 SER N 1.80 5 SER O 9 GLY H 1.80 5 SER O 9 GLY N 1.80 7 TRP O 11 LYS H 1.80 7 TRP O 11 LYS N 1.80 8 ASP O 12 ASN H 1.80 8 ASP O 12 ASN N 1.80 9 GLY O 13 VAL H 1.80 9 GLY O 13 VAL N 1.80 11 LYS O 15 THR H 1.80 11 LYS O 15 THR N 1.80 12 ASN O 16 ALA H 1.80 12 ASN O 16 ALA N 1.80 13 VAL O 17 ILE H 1.80 13 VAL O 17 ILE N 1.80 14 GLY O 18 ILE H 1.80 14 GLY O 18 ILE N 1.80 15 THR O 19 LYS H 1.80 15 THR O 19 LYS N 1.80 16 ALA O 20 ASN H 1.80 16 ALA O 20 ASN N 1.80 18 ILE O 22 LYS H 1.80 18 ILE O 22 LYS N 1.80
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