NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
627750 | 6fgs | 34233 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 SER O 12 SER H 1.80 8 SER O 12 SER N 1.80 9 ARG O 13 ILE H 1.80 9 ARG O 13 ILE N 1.80 10 ARG O 14 GLN H 1.80 10 ARG O 14 GLN N 1.80 11 LEU O 15 ARG H 1.80 11 LEU O 15 ARG N 1.80 12 SER O 16 ALA H 1.80 12 SER O 16 ALA N 1.80 13 ILE O 17 ILE H 1.80 13 ILE O 17 ILE N 1.80 14 GLN O 18 GLN H 1.80 14 GLN O 18 GLN N 1.80 15 ARG O 19 SER H 1.80 15 ARG O 19 SER N 1.80 16 ALA O 20 LEU H 1.80 16 ALA O 20 LEU N 1.80 17 ILE O 21 VAL H 1.80 17 ILE O 21 VAL N 1.80 18 GLN O 22 HIS H 1.80 18 GLN O 22 HIS N 1.80 19 SER O 23 ALA H 1.80 19 SER O 23 ALA N 1.80 20 LEU O 24 ALA H 1.80 20 LEU O 24 ALA N 1.80 8 SER O 12 SER H 1.80 8 SER O 12 SER N 1.80 9 ARG O 13 ILE H 1.80 9 ARG O 13 ILE N 1.80 10 ARG O 14 GLN H 1.80 10 ARG O 14 GLN N 1.80 11 LEU O 15 ARG H 1.80 11 LEU O 15 ARG N 1.80 12 SER O 16 ALA H 1.80 12 SER O 16 ALA N 1.80 13 ILE O 17 ILE H 1.80 13 ILE O 17 ILE N 1.80 14 GLN O 18 GLN H 1.80 14 GLN O 18 GLN N 1.80 15 ARG O 19 SER H 1.80 15 ARG O 19 SER N 1.80 16 ALA O 20 LEU H 1.80 16 ALA O 20 LEU N 1.80 17 ILE O 21 VAL H 1.80 17 ILE O 21 VAL N 1.80 18 GLN O 22 HIS H 1.80 18 GLN O 22 HIS N 1.80 19 SER O 23 ALA H 1.80 19 SER O 23 ALA N 1.80 20 LEU O 24 ALA H 1.80 20 LEU O 24 ALA N 1.80
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