NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
525684 | 2l8x | 17430 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 CYS H 101 ARG O 1.80 3 CYS N 101 ARG O 1.80 4 VAL H 19 ARG O 1.80 4 VAL N 19 ARG O 1.80 5 TYR H 103 CYS O 1.80 5 TYR N 103 CYS O 1.80 6 ALA H 17 TYR O 1.80 6 ALA N 17 TYR O 1.80 7 TYR H 105 TYR O 1.80 7 TYR N 105 TYR O 1.80 8 VAL H 15 VAL O 1.80 8 VAL N 15 VAL O 1.80 9 ARG H 107 TYR O 1.80 9 ARG N 107 TYR O 1.80 10 ILE H 13 VAL O 1.80 10 ILE N 13 VAL O 1.80 10 ILE O 13 VAL H 1.80 10 ILE O 13 VAL N 1.80 8 VAL O 15 VAL H 1.80 8 VAL O 15 VAL N 1.80 6 ALA O 17 TYR H 1.80 6 ALA O 17 TYR N 1.80 4 VAL O 19 ARG H 1.80 4 VAL O 19 ARG N 1.80 2 TRP O 21 TRP H 1.80 2 TRP O 21 TRP N 1.80 3 CYS O 103 CYS H 1.80 3 CYS O 103 CYS N 1.80 104 VAL H 119 ARG O 1.80 104 VAL N 119 ARG O 1.80 5 TYR O 105 TYR H 1.80 5 TYR O 105 TYR N 1.80 106 ALA H 117 TYR O 1.80 106 ALA N 117 TYR O 1.80 7 TYR O 107 TYR H 1.80 7 TYR O 107 TYR N 1.80 108 VAL H 115 VAL O 1.80 108 VAL N 115 VAL O 1.80 110 ILE H 113 VAL O 1.80 110 ILE N 113 VAL O 1.80 110 ILE O 113 VAL H 1.80 110 ILE O 113 VAL N 1.80 108 VAL O 115 VAL H 1.80 108 VAL O 115 VAL N 1.80 106 ALA O 117 TYR H 1.80 106 ALA O 117 TYR N 1.80 104 VAL O 119 ARG H 1.80 104 VAL O 119 ARG N 1.80 102 TRP O 121 TRP H 1.80 102 TRP O 121 TRP N 1.80
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