NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
441583 | 2kb7 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 LYS O 8 LEU H 2.30 8 LEU N 4 LYS O 3.40 5 VAL O 9 THR H 2.30 9 THR N 5 VAL O 3.40 6 GLN O 10 ARG H 2.30 10 ARG N 6 GLN O 3.40 7 TYR O 11 SER H 2.30 11 SER N 7 TYR O 3.40 8 LEU O 12 ALA H 2.30 12 ALA N 8 LEU O 3.40 9 THR O 13 ILE H 2.30 13 ILE N 9 THR O 3.40 10 ARG O 14 ARG H 2.30 14 ARG N 10 ARG O 3.40 24 GLN O 28 ASN H 2.30 28 ASN N 24 GLN O 3.40 25 ALA O 29 LEU H 2.30 29 LEU N 25 ALA O 3.40 26 ARG O 30 GLN H 2.30 30 GLN N 26 ARG O 3.40 27 GLN O 31 ASN H 2.30 31 ASN N 27 GLN O 3.40 28 ASN O 32 LEU H 2.30 32 LEU N 28 ASN O 3.40 29 LEU O 33 PHE H 2.30 33 PHE N 29 LEU O 3.40 30 GLN O 34 ILE H 2.30 34 ILE N 30 GLN O 3.40 31 ASN O 35 ASN H 2.30 35 ASN N 31 ASN O 3.40 32 LEU O 36 PHE H 2.30 36 PHE N 32 LEU O 3.40 33 PHE O 37 ALA H 2.30 37 ALA N 33 PHE O 3.40 34 ILE O 38 LEU H 2.30 38 LEU N 34 ILE O 3.40 35 ASN O 39 ILE H 2.30 39 ILE N 35 ASN O 3.40 36 PHE O 40 LEU H 2.30 40 LEU N 36 PHE O 3.40 37 ALA O 41 ILE H 2.30 41 ILE N 37 ALA O 3.40 38 LEU O 42 PHE H 2.30 42 PHE N 38 LEU O 3.40 39 ILE O 43 LEU H 2.30 43 LEU N 39 ILE O 3.40 40 LEU O 44 LEU H 2.30 44 LEU N 40 LEU O 3.40 41 ILE O 45 LEU H 2.30 45 LEU N 41 ILE O 3.40 42 PHE O 46 ILE H 2.30 46 ILE N 42 PHE O 3.40 43 LEU O 47 ALA H 2.30 47 ALA N 43 LEU O 3.40 44 LEU O 48 ILE H 2.30 48 ILE N 44 LEU O 3.40 45 LEU O 49 ILE H 2.30 49 ILE N 45 LEU O 3.40
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