NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
588355 | 2mz6 | 25474 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 PHE N 9 ARG O 2.40 9 ARG N 12 PHE O 2.40 14 VAL N 7 TYR O 2.40 7 TYR N 14 VAL O 2.40 16 VAL N 5 LEU O 2.40 5 LEU N 16 VAL O 2.40 11 ARG H 9 ARG O 2.40 12 PHE H 9 ARG O 1.50 9 ARG H 12 PHE O 1.50 14 VAL H 7 TYR O 1.50 7 TYR H 14 VAL O 1.50 16 VAL H 5 LEU O 1.50 5 LEU H 16 VAL O 1.50 112 PHE N 109 ARG O 2.40 109 ARG N 112 PHE O 2.40 114 VAL N 107 TYR O 2.40 107 TYR N 114 VAL O 2.40 116 VAL N 105 LEU O 2.40 105 LEU N 116 VAL O 2.40 111 ARG H 109 ARG O 2.40 112 PHE H 109 ARG O 1.50 109 ARG H 112 PHE O 1.50 114 VAL H 107 TYR O 1.50 107 TYR H 114 VAL O 1.50 116 VAL H 105 LEU O 1.50 105 LEU H 116 VAL O 1.50
Contact the webmaster for help, if required. Wednesday, May 29, 2024 1:04:32 AM GMT (wattos1)