Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
443557 | 2kep RC | 16164 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
41 ARG O 45 ALA H 1.80 41 ARG O 45 ALA N 2.70 43 ASP O 47 VAL H 2.70 43 ASP O 47 VAL N 2.70 46 LYS O 50 ALA H 1.80 46 LYS O 50 ALA N 2.70 47 VAL O 51 LYS H 1.80 47 VAL O 51 LYS N 2.70 49 VAL O 53 ASP H 1.80 49 VAL O 53 ASP N 2.70 50 ALA O 54 ILE H 1.80 50 ALA O 54 ILE N 2.70 51 LYS O 55 LYS H 2.70 51 LYS O 55 LYS N 2.70 52 GLY O 56 ALA H 1.80 52 GLY O 56 ALA N 2.70 53 ASP O 57 ILE H 1.80 53 ASP O 57 ILE N 2.70 54 ILE O 58 ALA H 1.80 54 ILE O 58 ALA N 2.70 55 LYS O 59 ALA H 2.70 55 LYS O 59 ALA N 2.70 56 ALA O 60 ALA H 1.80 56 ALA O 60 ALA N 2.70 57 ILE O 61 LEU H 1.80 57 ILE O 61 LEU N 2.70 59 ALA O 63 MET H 2.70 59 ALA O 63 MET N 2.70 60 ALA O 64 TYR H 1.80 60 ALA O 64 TYR N 2.70 61 LEU O 65 LYS H 1.80 61 LEU O 65 LYS N 2.70 62 ASP O 66 LEU H 1.80 62 ASP O 66 LEU N 2.70 63 MET O 67 ASP H 1.80 63 MET O 67 ASP N 2.70 64 TYR O 68 ASN H 1.80 64 TYR O 68 ASN N 2.70 77 GLY N 73 SER H 1.80 77 GLY N 73 SER N 1.80 73 SER OG 76 GLN H 1.80 73 SER OG 76 GLN N 1.80 73 SER O 77 GLY H 1.80 73 SER O 77 GLY N 2.70 75 GLN O 78 LEU H 2.70 75 GLN O 78 LEU N 2.70 76 GLN O 80 ALA H 1.80 76 GLN O 80 ALA N 2.70 77 GLY O 81 LEU H 1.80 77 GLY O 81 LEU N 2.70 78 LEU O 82 VAL H 1.80 78 LEU O 82 VAL N 2.70 79 GLU O 83 LYS H 1.80 79 GLU O 83 LYS N 2.70 80 ALA O 94 TRP HE1 1.80 80 ALA O 94 TRP NE1 2.70 81 LEU O 98 GLY H 1.80 81 LEU O 98 GLY N 2.70 95 ASN OD1 100 LEU H 1.80 95 ASN OD1 100 LEU N 1.80 101 LYS O 103 LEU H 1.80 101 LYS O 103 LEU N 2.70 110 ASN O 106 ASP H 2.70 110 ASN O 106 ASP N 2.70 107 PRO O 110 ASN H 2.70 107 PRO O 110 ASN N 2.70 126 TYR O 113 GLN H 1.80 126 TYR O 113 GLN N 2.70 124 ASP O 115 LEU H 1.80 124 ASP O 115 LEU N 2.70 74 THR OG1 116 ALA H 1.80 74 THR OG1 116 ALA N 1.80 121 GLY O 118 GLY H 2.70 121 GLY O 118 GLY N 2.70 147 ASP O 123 PHE H 2.70 147 ASP O 123 PHE N 2.70 115 LEU O 124 ASP H 1.80 115 LEU O 124 ASP N 2.70 145 ASN O 125 LEU H 2.70 145 ASN O 125 LEU N 2.70 113 GLN O 126 TYR H 1.80 113 GLN O 126 TYR N 2.70 143 ILE O 127 SER H 1.80 143 ILE O 127 SER N 2.70 113 GLN OE1 128 LEU H 1.80 113 GLN OE1 128 LEU N 1.80