NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
529089 | 2lex | 17732 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 ARG N 42 LYS O 2.50 24 ARG H 42 LYS O 1.50 26 TYR N 40 TYR O 2.50 26 TYR H 40 TYR O 1.50 31 VAL N 36 TYR O 2.50 31 VAL H 36 TYR O 1.50 36 TYR N 31 VAL O 2.50 36 TYR H 31 VAL O 1.50 38 ARG N 29 LYS O 2.50 38 ARG H 29 LYS O 1.50 39 SER N 54 VAL O 2.50 39 SER H 54 VAL O 1.50 40 TYR N 26 TYR O 2.50 40 TYR H 26 TYR O 1.50 41 TYR N 52 LYS O 2.50 41 TYR H 52 LYS O 1.50 42 LYS N 24 ARG O 2.50 42 LYS H 24 ARG O 1.50 43 CYS N 50 VAL O 2.50 43 CYS H 50 VAL O 1.50 44 THR N 22 ARG O 2.50 44 THR H 22 ARG O 1.50 45 THR N 48 CYS O 2.50 45 THR H 48 CYS O 1.50 50 VAL N 43 CYS O 2.50 50 VAL H 43 CYS O 1.50 51 ARG N 69 GLU O 2.50 51 ARG H 69 GLU O 1.50 52 LYS N 41 TYR O 2.50 52 LYS H 41 TYR O 1.50 53 HIS N 67 THR O 2.50 53 HIS H 67 THR O 1.50 54 VAL N 39 SER O 2.50 54 VAL H 39 SER O 1.50 55 GLU N 65 VAL O 2.50 55 GLU H 65 VAL O 1.50 65 VAL N 55 GLU O 2.50 65 VAL H 55 GLU O 1.50
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