NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
604128 | 2n1s | 25574 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 CYS H 20 GLY O 1.80 5 CYS N 20 GLY O 2.70 6 TYR H 9 ARG O 1.80 6 TYR N 9 ARG O 2.70 6 TYR O 9 ARG H 1.80 6 TYR O 9 ARG N 2.70 11 SER O 14 LEU H 1.80 11 SER O 14 LEU N 2.70 15 CYS H 23 GLY O 1.80 15 CYS N 23 GLY O 2.70 17 SER H 21 TYR O 1.80 17 SER N 21 TYR O 2.70 17 SER HG 21 TYR O 1.80 17 SER OG 21 TYR O 2.70 17 SER OG 19 TYR H 1.80 17 SER OG 19 TYR N 2.70 17 SER O 20 GLY H 1.80 17 SER O 20 GLY N 2.70 17 SER OG 21 TYR H 1.80 17 SER OG 21 TYR N 2.70 3 GLY O 22 CYS H 1.80 3 GLY O 22 CYS N 2.70 15 CYS O 23 GLY H 1.80 15 CYS O 23 GLY N 2.70 24 SER OG 25 GLY H 1.80 24 SER OG 25 GLY N 2.70 25 GLY O 28 TYR H 1.80 25 GLY O 28 TYR N 2.70 25 GLY O 29 CYS H 1.80 25 GLY O 29 CYS N 2.70 26 PRO O 30 GLY H 1.80 26 PRO O 30 GLY N 2.70
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