NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
447888 | 2kt0 | 16680 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
32 THR O 36 VAL H 1.80 32 THR O 36 VAL N 1.80 33 GLN O 37 LEU H 1.80 33 GLN O 37 LEU N 1.80 34 LEU O 38 ASN H 1.80 34 LEU O 38 ASN N 1.80 35 CYS O 39 ASP H 1.80 35 CYS O 39 ASP N 1.80 36 VAL O 40 ARG H 1.80 36 VAL O 40 ARG N 1.80 37 LEU O 41 PHE H 1.80 37 LEU O 41 PHE N 1.80 38 ASN O 42 GLN H 1.80 38 ASN O 42 GLN N 1.80 50 GLN O 54 GLU H 1.80 50 GLN O 54 GLU N 1.80 51 GLN O 55 LEU H 1.80 51 GLN O 55 LEU N 1.80 52 MET O 56 SER H 1.80 52 MET O 56 SER N 1.80 53 GLN O 57 ASN H 1.80 53 GLN O 57 ASN N 1.80 63 TYR O 67 LYS H 1.80 63 TYR O 67 LYS N 1.80 64 LYS O 68 THR H 1.80 64 LYS O 68 THR N 1.80 65 GLN O 69 TRP H 1.80 65 GLN O 69 TRP N 1.80 66 VAL O 70 PHE H 1.80 66 VAL O 70 PHE N 1.80 67 LYS O 71 GLN H 1.80 67 LYS O 71 GLN N 1.80 68 THR O 72 ASN H 1.80 68 THR O 72 ASN N 1.80 69 TRP O 73 GLN H 1.80 69 TRP O 73 GLN N 1.80 70 PHE O 74 ARG H 1.80 70 PHE O 74 ARG N 1.80 71 GLN O 75 MET H 1.80 71 GLN O 75 MET N 1.80 72 ASN O 76 LYS H 1.80 72 ASN O 76 LYS N 1.80
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