NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
471003 | 2kz6 | 16999 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 LEU O 16 VAL H 1.80 3 LEU O 16 VAL N 2.70 16 VAL O 3 LEU H 1.80 16 VAL O 3 LEU N 2.70 6 VAL O 13 ILE H 1.80 6 VAL O 13 ILE N 2.70 13 ILE O 6 VAL H 1.80 13 ILE O 6 VAL N 2.70 8 THR O 11 GLY H 1.80 8 THR O 11 GLY N 2.70 11 GLY O 8 THR H 1.80 11 GLY O 8 THR N 2.70 4 HIS O 15 ASN H 1.80 4 HIS O 15 ASN N 2.70 28 SER O 32 ILE H 1.80 28 SER O 32 ILE N 2.70 29 GLU O 33 ALA H 1.80 29 GLU O 33 ALA N 2.70 30 GLN O 34 ASP H 1.80 30 GLN O 34 ASP N 2.70 31 ALA O 35 ALA H 1.80 31 ALA O 35 ALA N 2.70 32 ILE O 36 ARG H 1.80 32 ILE O 36 ARG N 2.70 33 ALA O 37 LYS H 1.80 33 ALA O 37 LYS N 2.70 34 ASP O 38 ALA H 1.80 34 ASP O 38 ALA N 2.70 35 ALA O 39 THR H 1.80 35 ALA O 39 THR N 2.70 36 ARG O 40 ILE H 1.80 36 ARG O 40 ILE N 2.70 37 LYS O 41 LEU H 1.80 37 LYS O 41 LEU N 2.70 38 ALA O 42 GLN H 1.80 38 ALA O 42 GLN N 2.70 39 THR O 43 THR H 1.80 39 THR O 43 THR N 2.70 40 ILE O 44 LEU H 1.80 40 ILE O 44 LEU N 2.70 46 ILE O 50 GLU H 1.80 46 ILE O 50 GLU N 2.70 47 GLU O 51 ARG H 1.80 47 GLU O 51 ARG N 2.70 48 ARG O 52 LEU H 1.80 48 ARG O 52 LEU N 2.70 49 ASP O 53 ARG H 1.80 49 ASP O 53 ARG N 2.70 50 GLU O 54 ALA H 1.80 50 GLU O 54 ALA N 2.70 56 ASP O 60 VAL H 1.80 56 ASP O 60 VAL N 2.70
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