NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
654951 | 6zze | 34547 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
102 LYS H 175 ASP OD1 1.80 102 LYS N 175 ASP OD1 1.80 103 CYS H 119 THR O 1.80 103 CYS N 119 THR O 1.80 103 CYS O 119 THR H 1.80 103 CYS O 119 THR N 1.80 101 LEU O 121 CYS H 1.80 101 LEU O 121 CYS N 1.80 127 ALA H 152 SER O 1.80 127 ALA N 152 SER O 1.80 128 CYS H 172 CYS O 1.80 128 CYS N 172 CYS O 1.80 129 MET H 150 SER O 1.80 129 MET N 150 SER O 1.80 130 THR H 170 PHE O 1.80 130 THR N 170 PHE O 1.80 131 THR H 148 THR O 1.80 131 THR N 148 THR O 1.80 132 LEU H 168 LEU O 1.80 132 LEU N 168 LEU O 1.80 133 VAL H 146 VAL O 1.80 133 VAL N 146 VAL O 1.80 133 VAL O 146 VAL H 1.80 133 VAL O 146 VAL N 1.80 131 THR O 148 THR H 1.80 131 THR O 148 THR N 1.80 129 MET O 150 SER H 1.80 129 MET O 150 SER N 1.80 127 ALA O 152 SER H 1.80 127 ALA O 152 SER N 1.80 152 SER OG 154 SER H 1.80 152 SER OG 154 SER N 1.80 132 LEU O 168 LEU H 1.80 132 LEU O 168 LEU N 1.80 130 THR O 170 PHE H 1.80 130 THR O 170 PHE N 1.80 128 CYS O 172 CYS H 1.80 128 CYS O 172 CYS N 1.80 102 LYS O 176 LEU H 1.80 102 LYS O 176 LEU N 1.80 174 ARG O 177 CYS H 1.80 174 ARG O 177 CYS N 1.80
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