NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
418103 | 2dwf | 6741 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 LEU O 7 LEU H 1.70 3 LEU O 7 LEU N 2.50 4 CYS O 8 ILE H 1.70 4 CYS O 8 ILE N 2.50 5 ARG O 9 LYS H 1.70 5 ARG O 9 LYS N 2.50 6 ALA O 10 ARG H 1.70 6 ALA O 10 ARG N 2.50 7 LEU O 11 ILE H 1.70 7 LEU O 11 ILE N 2.50 8 ILE O 12 GLN H 1.70 8 ILE O 12 GLN N 2.50 9 LYS O 13 ALA H 1.70 9 LYS O 13 ALA N 2.50 10 ARG O 14 MET H 1.70 10 ARG O 14 MET N 2.50 23 PRO O 27 CYS H 1.70 23 PRO O 27 CYS N 2.50 24 GLN O 28 ARG H 1.70 24 GLN O 28 ARG N 2.50 25 LEU O 29 LEU H 1.70 25 LEU O 29 LEU N 2.50 26 VAL O 30 VAL H 1.70 26 VAL O 30 VAL N 2.50 27 CYS O 31 LEU H 1.70 27 CYS O 31 LEU N 2.50 28 ARG O 32 ARG H 1.70 28 ARG O 32 ARG N 2.50
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