NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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519902 |
2l3i   |
17194 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 SER O 9 LYS H 1.80 7 SER C 9 LYS H 1.80 7 SER O 9 LYS N 1.80 11 LYS O 15 GLN H 1.80 11 LYS C 15 GLN H 1.80 11 LYS O 15 GLN N 1.80 12 ALA O 16 ARG H 1.80 12 ALA C 16 ARG H 1.80 12 ALA O 16 ARG N 1.80 13 PHE O 17 VAL H 1.80 13 PHE C 17 VAL H 1.80 13 PHE O 17 VAL N 1.80 14 LYS O 18 LEU H 1.80 14 LYS C 18 LEU H 1.80 14 LYS O 18 LEU N 1.80 16 ARG O 20 ARG H 1.80 16 ARG C 20 ARG H 1.80 16 ARG O 20 ARG N 1.80 17 VAL O 21 LEU H 1.80 17 VAL C 21 LEU H 1.80 17 VAL O 21 LEU N 1.80 19 LYS O 22 LEU H 1.80 19 LYS C 22 LEU H 1.80 19 LYS O 22 LEU N 1.80 19 LYS O 23 ALA H 1.80 19 LYS C 23 ALA H 1.80 19 LYS O 23 ALA N 1.80 20 ARG O 24 MET H 1.80 20 ARG C 24 MET H 1.80 20 ARG O 24 MET N 1.80 21 LEU O 25 LEU H 1.80 21 LEU C 25 LEU H 1.80 21 LEU O 25 LEU N 1.80 22 LEU O 26 ARG H 1.80 22 LEU C 26 ARG H 1.80 22 LEU O 26 ARG N 1.80 7 SER O 9 LYS H 1.80 7 SER C 9 LYS H 1.80 7 SER O 9 LYS N 1.80 11 LYS O 15 GLN H 1.80 11 LYS C 15 GLN H 1.80 11 LYS O 15 GLN N 1.80 12 ALA O 16 ARG H 1.80 12 ALA C 16 ARG H 1.80 12 ALA O 16 ARG N 1.80 13 PHE O 17 VAL H 1.80 13 PHE C 17 VAL H 1.80 13 PHE O 17 VAL N 1.80 14 LYS O 18 LEU H 1.80 14 LYS C 18 LEU H 1.80 14 LYS O 18 LEU N 1.80 16 ARG O 20 ARG H 1.80 16 ARG C 20 ARG H 1.80 16 ARG O 20 ARG N 1.80 17 VAL O 21 LEU H 1.80 17 VAL C 21 LEU H 1.80 17 VAL O 21 LEU N 1.80 19 LYS O 22 LEU H 1.80 19 LYS C 22 LEU H 1.80 19 LYS O 22 LEU N 1.80 19 LYS O 23 ALA H 1.80 19 LYS C 23 ALA H 1.80 19 LYS O 23 ALA N 1.80 20 ARG O 24 MET H 1.80 20 ARG C 24 MET H 1.80 20 ARG O 24 MET N 1.80 21 LEU O 25 LEU H 1.80 21 LEU C 25 LEU H 1.80 21 LEU O 25 LEU N 1.80 22 LEU O 26 ARG H 1.80 22 LEU C 26 ARG H 1.80 22 LEU O 26 ARG N 1.80
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