NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
450434 | 2rlp | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 CYS H 42 TYR O 1.70 21 CYS N 42 TYR O 2.70 42 TYR H 21 CYS O 1.70 42 TYR N 21 CYS O 2.70 48 ALA H 64 MET O 1.70 48 ALA N 64 MET O 2.70 50 TYR H 62 VAL O 1.70 50 TYR N 62 VAL O 2.70 64 MET H 48 ALA O 1.70 64 MET N 48 ALA O 2.70 65 VAL H 72 VAL O 1.70 65 VAL N 72 VAL O 2.70 66 CYS H 46 THR O 1.70 66 CYS N 46 THR O 2.70 67 ARG H 70 GLU O 1.70 67 ARG N 70 GLU O 2.70 70 GLU H 67 ARG O 1.70 70 GLU N 67 ARG O 2.70 72 VAL H 65 VAL O 1.70 72 VAL N 65 VAL O 2.70
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