NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
484954 | 2jug | 15442 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 GLY O 12 ALA N 3.30 8 GLY O 12 ALA H 2.30 9 ALA O 13 HIS N 3.30 9 ALA O 13 HIS H 2.30 10 LEU O 14 ALA N 3.30 10 LEU O 14 ALA H 2.30 11 LEU O 15 ALA N 3.30 11 LEU O 15 ALA H 2.30 12 ALA O 16 SER N 3.30 12 ALA O 16 SER H 2.30 20 ARG O 31 GLN N 3.30 20 ARG O 31 GLN H 2.30 31 GLN O 20 ARG N 3.30 31 GLN O 20 ARG H 2.30 22 TRP O 29 ARG N 3.30 22 TRP O 29 ARG H 2.30 29 ARG O 22 TRP N 3.30 29 ARG O 22 TRP H 2.30 24 GLU O 27 ARG N 3.30 24 GLU O 27 ARG H 2.30 27 ARG O 24 GLU N 3.30 27 ARG O 24 GLU H 2.30 39 PRO O 43 SER N 3.30 39 PRO O 43 SER H 2.30 40 GLU O 44 ARG N 3.30 40 GLU O 44 ARG H 2.30 41 LEU O 45 LEU N 3.30 41 LEU O 45 LEU H 2.30 49 ARG O 53 ILE N 3.30 49 ARG O 53 ILE H 2.30 50 HIS O 54 ALA N 3.30 50 HIS O 54 ALA H 2.30 51 GLU O 55 LEU N 3.30 51 GLU O 55 LEU H 2.30 52 LEU O 56 LEU N 3.30 52 LEU O 56 LEU H 2.30 53 ILE O 57 ARG N 3.30 53 ILE O 57 ARG H 2.30 54 ALA O 58 GLN N 3.30 54 ALA O 58 GLN H 2.30
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