Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
539278 | 2ld3 RC | 17645 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 LEU O 25 GLY N 3.30 21 LEU O 25 GLY H 2.20 22 VAL O 26 THR N 3.30 22 VAL O 26 THR H 2.20 23 LYS O 27 LEU N 3.30 23 LYS O 27 LEU H 2.20 24 VAL O 28 LYS N 3.30 24 VAL O 28 LYS H 2.20 25 GLY O 29 LYS N 3.30 25 GLY O 29 LYS H 2.20 26 THR O 30 ARG N 3.30 26 THR O 30 ARG H 2.20 27 LEU O 31 LEU N 3.30 27 LEU O 31 LEU H 2.20 28 LYS O 32 ASP N 3.30 28 LYS O 32 ASP H 2.20 29 LYS O 33 LYS N 3.30 29 LYS O 33 LYS H 2.20 30 ARG O 34 PHE N 3.30 30 ARG O 34 PHE H 2.20 31 LEU O 35 ASN N 3.30 31 LEU O 35 ASN H 2.20 32 ASP O 36 GLU N 3.30 32 ASP O 36 GLU H 2.20 33 LYS O 37 VAL N 3.30 33 LYS O 37 VAL H 2.20 34 PHE O 38 VAL N 3.30 34 PHE O 38 VAL H 2.20 35 ASN O 39 SER N 3.30 35 ASN O 39 SER H 2.20 36 GLU O 40 ALA N 3.30 36 GLU O 40 ALA H 2.20 45 LYS O 49 ASN N 3.30 45 LYS O 49 ASN H 2.20 46 PRO O 50 ARG N 3.30 46 PRO O 50 ARG H 2.20 47 GLU O 51 GLN N 3.30 47 GLU O 51 GLN H 2.20 48 VAL O 52 ILE N 3.30 48 VAL O 52 ILE H 2.20 49 ASN O 53 LYS N 3.30 49 ASN O 53 LYS H 2.20 50 ARG O 54 ASN N 3.30 50 ARG O 54 ASN H 2.20 51 GLN O 55 LEU N 3.30 51 GLN O 55 LEU H 2.20 52 ILE O 56 GLU N 3.30 52 ILE O 56 GLU H 2.20 53 LYS O 57 ILE N 3.30 53 LYS O 57 ILE H 2.20 54 ASN O 58 SER N 3.30 54 ASN O 58 SER H 2.20 55 LEU O 59 ILE N 3.30 55 LEU O 59 ILE H 2.20 56 GLU O 60 ASP N 3.30 56 GLU O 60 ASP H 2.20 57 ILE O 61 ALA N 3.30 57 ILE O 61 ALA H 2.20 58 SER O 62 LEU N 3.30 58 SER O 62 LEU H 2.20 59 ILE O 63 MET N 3.30 59 ILE O 63 MET H 2.20 60 ASP O 64 ALA N 3.30 60 ASP O 64 ALA H 2.20 61 ALA O 65 LYS N 3.30 61 ALA O 65 LYS H 2.20 62 LEU O 66 ILE N 3.30 62 LEU O 66 ILE H 2.20 63 MET O 67 LYS N 3.30 63 MET O 67 LYS H 2.20 73 ARG O 77 GLN N 3.30 73 ARG O 77 GLN H 2.20 74 GLU O 78 LYS N 3.30 74 GLU O 78 LYS H 2.20 75 GLN O 79 GLU N 3.30 75 GLN O 79 GLU H 2.20 76 ILE O 80 TYR N 3.30 76 ILE O 80 TYR H 2.20 77 GLN O 81 ASP N 3.30 77 GLN O 81 ASP H 2.20 78 LYS O 82 ALA N 3.30 78 LYS O 82 ALA H 2.20 79 GLU O 83 LEU N 3.30 79 GLU O 83 LEU H 2.20 80 TYR O 84 VAL N 3.30 80 TYR O 84 VAL H 2.20 81 ASP O 85 LYS N 3.30 81 ASP O 85 LYS H 2.20 82 ALA O 86 SER N 3.30 82 ALA O 86 SER H 2.20 83 LEU O 87 SER N 3.30 83 LEU O 87 SER H 2.20 84 VAL O 88 GLU N 3.30 84 VAL O 88 GLU H 2.20 85 LYS O 89 ASP N 3.30 85 LYS O 89 ASP H 2.20 86 SER O 90 LEU N 3.30 86 SER O 90 LEU H 2.20 87 SER O 91 LEU N 3.30 87 SER O 91 LEU H 2.20 88 GLU O 92 SER N 3.30 88 GLU O 92 SER H 2.20 89 ASP O 93 ALA N 3.30 89 ASP O 93 ALA H 2.20 90 LEU O 94 LEU N 3.30 90 LEU O 94 LEU H 2.20 91 LEU O 95 GLN N 3.30 91 LEU O 95 GLN H 2.20 92 SER O 96 LYS N 3.30 92 SER O 96 LYS H 2.20 93 ALA O 97 LYS N 3.30 93 ALA O 97 LYS H 2.20 94 LEU O 98 LYS N 3.30 94 LEU O 98 LYS H 2.20 95 GLN O 99 GLN N 3.30 95 GLN O 99 GLN H 2.20 96 LYS O 100 GLN N 3.30 96 LYS O 100 GLN H 2.20 97 LYS O 101 GLU N 3.30 97 LYS O 101 GLU H 2.20 60 ASP OD1 28 LYS NZ 3.30 60 ASP OD1 28 LYS QZ 2.20 56 GLU OE1 28 LYS NZ 3.30 56 GLU OE1 28 LYS QZ 2.20 47 GLU OE1 97 LYS NZ 3.30 47 GLU OE1 97 LYS QZ 2.20 79 GLU OE1 65 LYS NZ 3.30 79 GLU OE1 65 LYS QZ 2.20