NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
380814 | 1ip0 | 4990 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 CYS N 21 CYS O 2.70 8 CYS H 21 CYS O 1.80 12 TYR N 9 PRO O 2.70 12 TYR H 9 PRO O 1.80 13 LYS N 10 LYS O 2.70 13 LYS H 10 LYS O 1.80 16 CYS N 13 LYS O 2.50 16 CYS H 13 LYS O 1.50 17 ILE N 42 ARG O 2.70 17 ILE H 42 ARG O 1.80 18 LYS N 43 CYS O 2.70 18 LYS H 43 CYS O 1.80 22 ARG N 31 SER O 2.70 22 ARG H 31 SER O 1.80 23 PHE N 6 SER O 2.70 23 PHE H 6 SER O 1.80 24 VAL N 29 THR O 2.70 24 VAL H 29 THR O 1.80 29 THR N 24 VAL O 2.70 29 THR H 24 VAL O 1.80 31 SER N 22 ARG O 2.70 31 SER H 22 ARG O 1.80 35 ASP N 18 LYS O 2.70 35 ASP H 18 LYS O 1.80 38 TYR N 35 ASP O 2.70 38 TYR H 35 ASP O 1.80 33 VAL N 20 ARG O 2.70 33 VAL H 20 ARG O 1.80 20 ARG N 33 VAL O 2.70 20 ARG H 33 VAL O 1.80 47 ASP N 37 GLY O 2.70 47 ASP H 37 GLY O 1.80 39 ILE N 45 ARG O 2.70 39 ILE H 45 ARG O 1.80 45 ARG N 39 ILE O 2.70 45 ARG H 39 ILE O 1.80
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