NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
431602 | 2jqn | 15281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 THR O 63 ALA N 2.40 2 THR O 63 ALA H 1.50 4 ILE O 61 VAL N 2.40 4 ILE O 61 VAL H 1.50 6 LYS O 59 LEU N 2.40 6 LYS O 59 LEU H 1.50 8 LEU O 57 VAL N 2.40 8 LEU O 57 VAL H 1.50 9 SER O 13 TRP N 2.40 9 SER O 13 TRP H 1.50 10 ARG O 14 ASP N 2.40 10 ARG O 14 ASP H 1.50 12 GLU O 16 ALA N 2.40 12 GLU O 16 ALA H 1.50 13 TRP O 17 LYS N 2.40 13 TRP O 17 LYS H 1.50 14 ASP O 18 ALA N 2.40 14 ASP O 18 ALA H 1.50 20 GLY O 90 VAL N 2.40 20 GLY O 90 VAL H 1.50 22 PHE O 88 LEU N 2.40 22 PHE O 88 LEU H 1.50 26 ALA O 30 ALA N 2.40 26 ALA O 30 ALA H 1.50 27 VAL O 31 ASP N 2.40 27 VAL O 31 ASP H 1.50 28 ASP O 32 GLY N 2.40 28 ASP O 32 GLY H 1.50 40 GLU O 44 GLU N 2.40 40 GLU O 44 GLU H 1.50 41 GLN O 45 THR N 2.40 41 GLN O 45 THR H 1.50 42 ALA O 46 ALA N 2.40 42 ALA O 46 ALA H 1.50 43 GLN O 47 ALA N 2.40 43 GLN O 47 ALA H 1.50 55 ASN O 10 ARG N 2.40 55 ASN O 10 ARG H 1.50 57 VAL O 8 LEU N 2.40 57 VAL O 8 LEU H 1.50 58 LEU O 97 ALA N 2.40 58 LEU O 97 ALA H 1.50 59 LEU O 6 LYS N 2.40 59 LEU O 6 LYS H 1.50 60 ALA O 95 ARG N 2.40 60 ALA O 95 ARG H 1.50 61 VAL O 4 ILE N 2.40 61 VAL O 4 ILE H 1.50 71 LYS O 83 HIS N 2.40 71 LYS O 83 HIS H 1.50 73 GLU O 81 PHE N 2.40 73 GLU O 81 PHE H 1.50 81 PHE O 73 GLU N 2.40 81 PHE O 73 GLU H 1.50 83 HIS O 71 LYS N 2.40 83 HIS O 71 LYS H 1.50 88 LEU O 22 PHE N 2.40 88 LEU O 22 PHE H 1.50 89 LEU O 92 GLU N 2.40 89 LEU O 92 GLU H 1.50 90 VAL O 93 VAL N 2.40 90 VAL O 93 VAL H 1.50 95 ARG O 60 ALA N 2.40 95 ARG O 60 ALA H 1.50 97 ALA O 58 LEU N 2.40 97 ALA O 58 LEU H 1.50
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