NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
617724 | 5uzz | 30258 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
101 ARG N 112 ARG O 2.63 101 ARG O 112 ARG N 2.43 101 ARG O 112 ARG H 1.63 103 ARG N 110 ILE O 2.63 103 ARG H 110 ILE O 1.63 103 ARG O 110 ILE N 2.43 103 ARG O 110 ILE H 1.63 105 ARG N 108 ARG O 2.43 105 ARG H 108 ARG O 1.63 105 ARG O 108 ARG N 2.43 105 ARG O 108 ARG H 1.63
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