NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
655874 | 6xyh | 34485 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 VAL O 38 VAL H 1.80 21 VAL C 38 VAL H 1.80 21 VAL O 38 VAL N 1.80 21 VAL H 38 VAL O 1.80 21 VAL H 38 VAL C 1.80 21 VAL N 38 VAL O 1.80 3 LYS O 17 CYS H 1.80 3 LYS C 17 CYS H 1.80 3 LYS O 17 CYS N 1.80 23 ARG H 36 LYS O 1.80 23 ARG H 36 LYS C 1.80 23 ARG N 36 LYS O 1.80 6 ASN H 37 CYS O 1.80 6 ASN H 37 CYS C 1.80 6 ASN N 37 CYS O 1.80 23 ARG O 36 LYS H 1.80 23 ARG C 36 LYS H 1.80 23 ARG O 36 LYS N 1.80 3 LYS H 15 GLU O 1.80 3 LYS H 15 GLU C 1.80 3 LYS N 15 GLU O 1.80 17 CYS O 20 LEU H 1.80 17 CYS C 20 LEU H 1.80 17 CYS O 20 LEU N 1.80 19 GLY O 40 ALA H 1.80 19 GLY C 40 ALA H 1.80 19 GLY O 40 ALA N 1.80 7 SER O 37 CYS H 1.80 7 SER C 37 CYS H 1.80 7 SER O 37 CYS N 1.80
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