NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
579618 | 2mq1 | 25008 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
75 ARG O 79 ALA H 2.20 75 ARG O 79 ALA N 3.30 76 ASP O 80 HIS H 2.20 76 ASP O 80 HIS N 3.30 77 LEU O 81 ILE H 2.20 77 LEU O 81 ILE N 3.30 78 GLN O 82 ASN H 2.20 78 GLN O 82 ASN N 3.30 79 ALA O 83 HIS H 2.20 79 ALA O 83 HIS N 3.30 80 HIS O 84 ARG H 2.20 80 HIS O 84 ARG N 3.30 27 ASP O 31 LEU H 2.20 27 ASP O 31 LEU N 3.30 28 CYS O 32 HIS H 2.20 28 CYS O 32 HIS N 3.30 29 ALA O 33 GLU H 2.20 29 ALA O 33 GLU N 3.30 30 ILE O 34 LYS H 2.20 30 ILE O 34 LYS N 3.30 31 LEU O 35 LYS H 2.20 31 LEU O 35 LYS N 3.30 53 CYS O 14 TYR H 2.20 53 CYS O 14 TYR N 3.30 51 GLU O 16 ARG H 2.20 51 GLU O 16 ARG N 3.30 14 TYR O 53 CYS H 2.20 14 TYR O 53 CYS N 3.30 16 ARG O 51 GLU H 2.20 16 ARG O 51 GLU N 3.30 15 GLY O 24 PHE H 2.20 15 GLY O 24 PHE N 3.30 17 MET O 22 HIS H 2.20 17 MET O 22 HIS N 3.30 24 PHE O 15 GLY H 2.20 24 PHE O 15 GLY N 3.30 22 HIS O 17 MET H 2.20 22 HIS O 17 MET N 3.30
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