NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
519811 | 2l3i | 17194 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
7 SER O 9 LYS H 2.10 9.00E+00 7 SER C 9 LYS H 3.40 9.00E+00 7 SER O 9 LYS N 3.00 9.00E+00 11 LYS O 15 GLN H 2.10 9.00E+00 11 LYS C 15 GLN H 3.40 9.00E+00 11 LYS O 15 GLN N 3.00 9.00E+00 12 ALA O 16 ARG H 2.10 9.00E+00 12 ALA C 16 ARG H 3.40 9.00E+00 12 ALA O 16 ARG N 3.00 9.00E+00 13 PHE O 17 VAL H 2.10 9.00E+00 13 PHE C 17 VAL H 3.40 9.00E+00 13 PHE O 17 VAL N 3.00 9.00E+00 14 LYS O 18 LEU H 2.10 9.00E+00 14 LYS C 18 LEU H 3.40 9.00E+00 14 LYS O 18 LEU N 3.00 9.00E+00 16 ARG O 20 ARG H 2.10 9.00E+00 16 ARG C 20 ARG H 3.40 9.00E+00 16 ARG O 20 ARG N 3.00 9.00E+00 17 VAL O 21 LEU H 2.10 9.00E+00 17 VAL C 21 LEU H 3.40 9.00E+00 17 VAL O 21 LEU N 3.00 9.00E+00 19 LYS O 22 LEU H 2.10 9.00E+00 19 LYS C 22 LEU H 3.40 9.00E+00 19 LYS O 22 LEU N 3.00 9.00E+00 19 LYS O 23 ALA H 2.10 9.00E+00 19 LYS C 23 ALA H 3.40 9.00E+00 19 LYS O 23 ALA N 3.00 9.00E+00 20 ARG O 24 MET H 2.10 9.00E+00 20 ARG C 24 MET H 3.40 9.00E+00 20 ARG O 24 MET N 3.00 9.00E+00 21 LEU O 25 LEU H 2.10 9.00E+00 21 LEU C 25 LEU H 3.40 9.00E+00 21 LEU O 25 LEU N 3.00 9.00E+00 22 LEU O 26 ARG H 2.10 9.00E+00 22 LEU C 26 ARG H 3.40 9.00E+00 22 LEU O 26 ARG N 3.00 9.00E+00 7 SER O 9 LYS H 1.70 9.00E+00 7 SER C 9 LYS H 2.60 9.00E+00 7 SER O 9 LYS N 2.60 9.00E+00 11 LYS O 15 GLN H 1.70 9.00E+00 11 LYS C 15 GLN H 2.60 9.00E+00 11 LYS O 15 GLN N 2.60 9.00E+00 12 ALA O 16 ARG H 1.70 9.00E+00 12 ALA C 16 ARG H 2.60 9.00E+00 12 ALA O 16 ARG N 2.60 9.00E+00 13 PHE O 17 VAL H 1.70 9.00E+00 13 PHE C 17 VAL H 2.60 9.00E+00 13 PHE O 17 VAL N 2.60 9.00E+00 14 LYS O 18 LEU H 1.70 9.00E+00 14 LYS C 18 LEU H 2.60 9.00E+00 14 LYS O 18 LEU N 2.60 9.00E+00 16 ARG O 20 ARG H 1.70 9.00E+00 16 ARG C 20 ARG H 2.60 9.00E+00 16 ARG O 20 ARG N 2.60 9.00E+00 17 VAL O 21 LEU H 1.70 9.00E+00 17 VAL C 21 LEU H 2.60 9.00E+00 17 VAL O 21 LEU N 2.60 9.00E+00 19 LYS O 22 LEU H 1.70 9.00E+00 19 LYS C 22 LEU H 2.60 9.00E+00 19 LYS O 22 LEU N 2.60 9.00E+00 19 LYS O 23 ALA H 1.70 9.00E+00 19 LYS C 23 ALA H 2.60 9.00E+00 19 LYS O 23 ALA N 2.60 9.00E+00 20 ARG O 24 MET H 1.70 9.00E+00 20 ARG C 24 MET H 2.60 9.00E+00 20 ARG O 24 MET N 2.60 9.00E+00 21 LEU O 25 LEU H 1.70 9.00E+00 21 LEU C 25 LEU H 2.60 9.00E+00 21 LEU O 25 LEU N 2.60 9.00E+00 22 LEU O 26 ARG H 1.70 9.00E+00 22 LEU C 26 ARG H 2.60 9.00E+00 22 LEU O 26 ARG N 2.60 9.00E+00
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