NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
637863 | 6dmz | 30475 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 ASN H 18 SER O 1.80 22 ASN N 18 SER O 1.80 24 CYS H 20 CYS O 1.80 24 CYS N 20 CYS O 1.80 25 ARG H 21 ALA O 1.80 25 ARG N 21 ALA O 1.80 26 THR H 22 ASN O 1.80 26 THR N 22 ASN O 1.80 27 GLU H 23 VAL O 1.80 27 GLU N 23 VAL O 1.80 29 PHE H 24 CYS O 1.80 29 PHE N 24 CYS O 1.80 33 ARG H 42 PHE O 1.80 33 ARG N 42 PHE O 1.80 42 PHE H 33 ARG O 1.80 42 PHE N 33 ARG O 1.80 43 CYS H 5 SER O 1.80 43 CYS N 5 SER O 1.80 45 THR H 3 CYS O 1.80 45 THR N 3 CYS O 1.80 5 SER H 43 CYS O 1.80 5 SER N 43 CYS O 1.80 44 THR H 31 GLY O 1.80 44 THR N 31 GLY O 1.80
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