NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
608728 | 5kwp | 30141 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 VAL H 10 VAL O 1.80 3 VAL N 10 VAL O 1.80 5 CYS H 8 VAL O 1.80 5 CYS N 8 VAL O 1.80 8 VAL H 5 CYS O 1.80 8 VAL N 5 CYS O 1.80 10 VAL H 3 VAL O 1.80 10 VAL N 3 VAL O 1.80 12 ARG H 1 THR O 1.80 12 ARG N 1 THR O 1.80 19 ARG H 15 PRO O 1.80 19 ARG N 15 PRO O 1.80 20 ARG H 16 GLU O 1.80 20 ARG N 16 GLU O 1.80 22 ALA H 18 ALA O 1.80 22 ALA N 18 ALA O 1.80 23 GLU H 19 ARG O 1.80 23 GLU N 19 ARG O 1.80 26 CYS H 22 ALA O 1.80 26 CYS N 22 ALA O 1.80
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