NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
447012 | 2koe | 16504 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 THR O 5 PHE N 2.30 1 THR O 5 PHE H 1.80 2 VAL O 6 ALA N 2.30 2 VAL O 6 ALA H 1.80 3 PHE O 7 SER N 2.30 3 PHE O 7 SER H 1.80 4 ALA O 8 MET N 2.30 4 ALA O 8 MET H 1.80 5 PHE O 9 LEU N 2.30 5 PHE O 9 LEU H 1.80 6 ALA O 10 CYS N 2.30 6 ALA O 10 CYS H 1.80 7 SER O 11 LEU N 2.30 7 SER O 11 LEU H 1.80 8 MET O 12 LEU N 2.30 8 MET O 12 LEU H 1.80 9 LEU O 13 ASN N 2.30 9 LEU O 13 ASN H 1.80 10 CYS O 14 SER N 2.30 10 CYS O 14 SER H 1.80 11 LEU O 15 THR N 2.30 11 LEU O 15 THR H 1.80 12 LEU O 16 VAL N 2.30 12 LEU O 16 VAL H 1.80 25 SER O 29 ARG N 2.30 25 SER O 29 ARG H 1.80 26 LYS O 30 HIS N 2.30 26 LYS O 30 HIS H 1.80 27 ASP O 31 ALA N 2.30 27 ASP O 31 ALA H 1.80 28 LEU O 32 PHE N 2.30 28 LEU O 32 PHE H 1.80 29 ARG O 33 ARG N 2.30 29 ARG O 33 ARG H 1.80 30 HIS O 34 SER N 2.30 30 HIS O 34 SER H 1.80 31 ALA O 35 MET N 2.30 31 ALA O 35 MET H 1.80 32 PHE O 36 PHE N 2.30 32 PHE O 36 PHE H 1.80
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