NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
368523 | 1av3 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLN H 3 ILE O 1.58 6 GLN N 3 ILE O 1.58 8 CYS H 24 ASN O 1.58 8 CYS N 24 ASN O 1.58 16 CYS H 2 ARG O 1.58 16 CYS N 2 ARG O 1.58 21 ASN H 25 LYS O 1.58 21 ASN N 25 LYS O 1.58 24 ASN H 21 ASN O 1.58 24 ASN N 21 ASN O 1.58 26 CYS H 6 GLN O 1.58 26 CYS N 6 GLN O 1.58 27 VAL H 19 LYS O 1.58 27 VAL N 19 LYS O 1.58
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