NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
650760 | 6x4x | 30755 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
117 LEU H 113 GLU O 2.70 117 LEU N 113 GLU O 3.30 118 VAL H 114 ALA O 2.70 118 VAL N 114 ALA O 3.30 119 CYS H 115 LEU O 2.70 119 CYS N 115 LEU O 3.30 120 GLY H 116 TYR O 2.70 120 GLY N 116 TYR O 3.30 122 ARG H 119 CYS O 2.70 122 ARG N 119 CYS O 3.30
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