NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
577779 | 2mlh | 19343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
117 LEU O 141 TYR N 2.50 117 LEU O 141 TYR H 1.50 141 TYR O 117 LEU N 2.50 141 TYR O 117 LEU H 1.50 119 LEU O 139 VAL N 2.50 119 LEU O 139 VAL H 1.50 139 VAL O 119 LEU N 2.50 139 VAL O 119 LEU H 1.50 121 ALA O 137 ALA N 2.50 121 ALA O 137 ALA H 1.50 137 ALA O 121 ALA N 2.50 137 ALA O 121 ALA H 1.50 123 TYR O 135 ILE N 2.50 123 TYR O 135 ILE H 1.50 135 ILE O 123 TYR N 2.50 135 ILE O 123 TYR H 1.50
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