Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
596544 | 2n3b RC | 25640 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 ASP O 6 GLY H 2.30 3 VAL O 7 LYS H 2.30 4 GLU O 8 LYS H 2.30 5 LYS O 9 ILE H 2.30 6 GLY O 10 PHE H 2.30 7 LYS O 11 VAL H 2.30 8 LYS O 12 GLN H 2.30 9 ILE O 13 LYS H 2.30 10 PHE O 14 CYS H 2.30 10 PHE O 15 ALA H 2.30 98 LEU O 102 THR H 2.30 97 TYR O 101 ALA H 2.30 96 ALA O 100 LYS H 2.30 95 ILE O 99 LYS H 2.30 94 LEU O 98 LEU H 2.30 93 ASP O 97 TYR H 2.30 92 GLU O 96 ALA H 2.30 91 ARG O 95 ILE H 2.30 90 GLU O 94 LEU H 2.30 89 THR O 93 ASP H 2.30 88 LYS O 92 GLU H 2.30 64 LEU O 68 LEU H 2.30 63 THR O 67 TYR H 2.30 62 GLU O 66 GLU H 2.30 61 GLU O 65 MET H 2.30 49 THR O 53 LYS H 2.30 14 CYS O 17 CYS H 2.60 18 HIS H 15 ALA O 2.60 24 GLY H 21 GLU O 2.60 35 LEU H 32 LEU O 2.60 37 GLY H 59 TRP O 2.60 40 THR H 57 ILE O 2.60 53 LYS H 49 THR O 2.60 54 ASN H 50 ASP O 2.60 55 LYS H 52 ASN O 2.60 59 TRP H 38 ARG O 2.60 60 LYS O 64 LEU H 2.60 65 MET O 69 GLU H 2.60 70 ASN O 74 TYR H 2.60 71 PRO O 75 ILE H 2.60 75 ILE O 78 THR H 2.60 68 LEU O 85 ILE H 2.60 87 LYS O 91 ARG H 2.60 90 GLU O 94 LEU H 2.60 93 ASP OD1 2 ASP H 2.60 30 PRO O 18 HIS HD1 2.60 49 THR OG1 52 ASN H 2.60 98 LEU O 102 THR HG1 2.60 34 GLY H 102 THR O 2.60 70 ASN H 67 TYR O 2.60 91 ARG H 88 LYS O 2.60 19 THR HG1 25 LYS O 2.60 40 THR HG1 57 ILE O 2.60 56 GLY H 40 THR OG1 2.60 60 LYS H 63 THR OG1 2.60 86 LYS H 90 GLU OE2 2.60 67 TYR HH 80 MET SD 2.60