NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
640942 | 6nom | 30561 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 CYS H 20 CYS O 1.80 24 CYS N 20 CYS O 2.80 25 ARG H 21 ASN O 1.80 25 ARG N 21 ASN O 2.80 26 ASN H 22 LYS O 1.80 26 ASN N 22 LYS O 2.80 27 ASN H 23 HIS O 1.80 27 ASN N 23 HIS O 2.80 3 CYS H 45 ASN O 1.80 3 CYS N 45 ASN O 2.80 45 ASN H 3 CYS O 1.80 45 ASN N 3 CYS O 2.80 43 CYS H 5 ASN O 1.80 43 CYS N 5 ASN O 2.80 5 ASN H 43 CYS O 1.80 5 ASN N 43 CYS O 2.80 7 SER H 41 CYS O 1.80 7 SER N 41 CYS O 2.80 32 SER H 44 THR O 1.80 32 SER N 44 THR O 2.80 34 ARG H 42 TRP O 1.80 34 ARG N 42 TRP O 2.80
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