NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
581167 | 2mdx | 19508 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
100 LYS H 96 LEU O 1.80 100 LYS N 96 LEU O 2.60 99 SER H 95 ALA O 1.80 99 SER N 95 ALA O 2.60 96 LEU H 92 TRP O 1.80 96 LEU N 92 TRP O 2.60 95 ALA H 91 ARG O 1.80 95 ALA N 91 ARG O 2.60 94 VAL H 90 GLN O 1.80 94 VAL N 90 GLN O 2.60 93 LEU H 89 ARG O 1.80 93 LEU N 89 ARG O 2.60 92 TRP H 88 GLU O 1.80 92 TRP N 88 GLU O 2.60 89 ARG H 85 ASN O 1.80 89 ARG N 85 ASN O 2.60 82 LYS H 14 TYR O 1.80 82 LYS N 14 TYR O 2.60 81 MET H 69 MET O 1.80 81 MET N 69 MET O 2.60 72 ILE H 58 GLU O 1.80 72 ILE N 58 GLU O 2.60 71 LEU H 79 PHE O 1.80 71 LEU N 79 PHE O 2.60 70 GLU H 60 LYS O 1.80 70 GLU N 60 LYS O 2.60 60 LYS H 70 GLU O 1.80 60 LYS N 70 GLU O 2.60 57 CYS H 57 CYS O 1.80 57 CYS N 57 CYS O 2.60 46 LYS H 43 ASP O 1.80 46 LYS N 43 ASP O 2.60 40 SER H 40 SER O 1.80 40 SER N 40 SER O 2.60 38 TYR H 27 TRP O 1.80 38 TYR N 27 TRP O 2.60 37 TYR H 50 GLY O 1.80 37 TYR N 50 GLY O 2.60 36 SER H 29 VAL O 1.80 36 SER N 29 VAL O 2.60 35 LEU H 52 ILE O 1.80 35 LEU N 52 ILE O 2.60 34 ILE H 31 ASP O 1.80 34 ILE N 31 ASP O 2.60 31 ASP H 34 ILE O 1.80 31 ASP N 34 ILE O 2.60 30 LEU H 9 MET O 1.80 30 LEU N 9 MET O 2.60 29 VAL H 36 SER O 1.80 29 VAL N 36 SER O 2.60 28 PHE H 11 GLY O 1.80 28 PHE N 11 GLY O 2.60 27 TRP H 38 TYR O 1.80 27 TRP N 38 TYR O 2.60 26 ARG H 13 LEU O 1.80 26 ARG N 13 LEU O 2.60 24 GLN H 15 LYS O 1.80 24 GLN N 15 LYS O 2.60 15 LYS H 24 GLN O 1.80 15 LYS N 24 GLN O 2.60 14 TYR H 82 LYS O 1.80 14 TYR N 82 LYS O 2.60 13 LEU H 26 ARG O 1.80 13 LEU N 26 ARG O 2.60 11 GLY H 28 PHE O 1.80 11 GLY N 28 PHE O 2.60
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