NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
452535 | 2vxd | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 LYS N 4 VAL O 2.70 8 LYS H 4 VAL O 1.80 9 ALA N 5 GLU O 2.70 9 ALA H 5 GLU O 1.80 10 LYS N 6 ASP O 2.70 10 LYS H 6 ASP O 1.80 11 MET N 7 ILE O 2.70 11 MET H 7 ILE O 1.80 12 GLN N 8 LYS O 2.70 12 GLN H 8 LYS O 1.80 13 ALA N 9 ALA O 2.70 13 ALA H 9 ALA O 1.80 14 SER N 10 LYS O 2.70 14 SER H 10 LYS O 1.80 15 ILE N 11 MET O 2.70 15 ILE H 11 MET O 1.80 16 GLU N 12 GLN O 2.70 16 GLU H 12 GLN O 1.80 17 LYS N 13 ALA O 2.70 17 LYS H 13 ALA O 1.80 28 PHE N 24 VAL O 2.70 28 PHE H 24 VAL O 1.80 29 ILE N 25 GLU O 2.70 29 ILE H 25 GLU O 1.80 30 ASN N 26 ALA O 2.70 30 ASN H 26 ALA O 1.80 31 TYR N 27 LYS O 2.70 31 TYR H 27 LYS O 1.80 32 VAL N 28 PHE O 2.70 32 VAL H 28 PHE O 1.80 33 LYS N 29 ILE O 2.70 33 LYS H 29 ILE O 1.80 44 ILE N 40 ASP O 2.70 44 ILE H 40 ASP O 1.80 45 GLN N 41 GLN O 2.70 45 GLN H 41 GLN O 1.80 46 ASP N 42 GLU O 2.70 46 ASP H 42 GLU O 1.80 47 LEU N 43 ALA O 2.70 47 LEU H 43 ALA O 1.80 48 TRP N 44 ILE O 2.70 48 TRP H 44 ILE O 1.80 49 GLN N 45 GLN O 2.70 49 GLN H 45 GLN O 1.80 50 TRP N 46 ASP O 2.70 50 TRP H 46 ASP O 1.80 51 ARG N 47 LEU O 2.70 51 ARG H 47 LEU O 1.80 52 LYS N 48 TRP O 2.70 52 LYS H 48 TRP O 1.80
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