NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
527102 | 2l6q | 17321 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 GLN O 8 ALA H 1.90 4 GLN O 8 ALA N 2.80 5 GLU O 9 ALA H 1.90 5 GLU O 9 ALA N 2.80 6 GLU O 10 ALA H 1.90 6 GLU O 10 ALA N 2.80 7 LEU O 11 ARG H 1.90 7 LEU O 11 ARG N 2.80 8 ALA O 12 ALA H 1.90 8 ALA O 12 ALA N 2.80 9 ALA O 13 ALA H 1.90 9 ALA O 13 ALA N 2.80 10 ALA O 14 LEU H 1.90 10 ALA O 14 LEU N 2.80 11 ARG O 15 HIS H 1.90 11 ARG O 15 HIS N 2.80 12 ALA O 16 ASP H 1.90 12 ALA O 16 ASP N 2.80 13 ALA O 17 LEU H 1.90 13 ALA O 17 LEU N 2.80 14 LEU O 18 MET H 1.90 14 LEU O 18 MET N 2.80 40 VAL O 44 LYS H 1.90 40 VAL O 44 LYS N 2.80 41 SER O 45 LYS H 1.90 41 SER O 45 LYS N 2.80 42 ASP O 46 TYR H 1.90 42 ASP O 46 TYR N 2.80 43 LEU O 47 ILE H 1.90 43 LEU O 47 ILE N 2.80 44 LYS O 48 ALA H 1.90 44 LYS O 48 ALA N 2.80 45 LYS O 49 GLU H 1.90 45 LYS O 49 GLU N 2.80 46 TYR O 50 LEU H 1.90 46 TYR O 50 LEU N 2.80 47 ILE O 51 GLU H 1.90 47 ILE O 51 GLU N 2.80 48 ALA O 52 VAL H 1.90 48 ALA O 52 VAL N 2.80 49 GLU O 53 GLN H 1.90 49 GLU O 53 GLN N 2.80 28 LYS O 31 ARG H 1.90 28 LYS O 31 ARG N 2.80 31 ARG O 28 LYS H 1.90 31 ARG O 28 LYS N 2.80
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