NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
380805 | 1ip0 | 4990 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 CYS N 21 CYS O 3.30 8 CYS H 21 CYS O 2.20 12 TYR N 9 PRO O 3.30 12 TYR H 9 PRO O 2.20 13 LYS N 10 LYS O 3.30 13 LYS H 10 LYS O 2.20 16 CYS N 13 LYS O 3.50 16 CYS H 13 LYS O 2.50 17 ILE N 42 ARG O 3.30 17 ILE H 42 ARG O 2.20 18 LYS N 43 CYS O 3.30 18 LYS H 43 CYS O 2.20 22 ARG N 31 SER O 3.30 22 ARG H 31 SER O 2.20 23 PHE N 6 SER O 3.30 23 PHE H 6 SER O 2.20 24 VAL N 29 THR O 3.30 24 VAL H 29 THR O 2.20 29 THR N 24 VAL O 3.30 29 THR H 24 VAL O 2.20 31 SER N 22 ARG O 3.30 31 SER H 22 ARG O 2.20 35 ASP N 18 LYS O 3.30 35 ASP H 18 LYS O 2.20 38 TYR N 35 ASP O 3.30 38 TYR H 35 ASP O 2.20 33 VAL N 20 ARG O 3.30 33 VAL H 20 ARG O 2.20 20 ARG N 33 VAL O 3.30 20 ARG H 33 VAL O 2.20 47 ASP N 37 GLY O 3.30 47 ASP H 37 GLY O 2.20 39 ILE N 45 ARG O 3.30 39 ILE H 45 ARG O 2.20 45 ARG N 39 ILE O 3.30 45 ARG H 39 ILE O 2.20
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