Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
534736 | 2lpx RC | 18281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 TYR H 119 SER O 1.80 6 TYR N 119 SER O 1.80 8 ASN H 117 THR O 1.80 8 ASN N 117 THR O 1.80 10 PHE H 115 ILE O 1.80 10 PHE N 115 ILE O 1.80 12 SER H 113 THR O 1.80 12 SER N 113 THR O 1.80 20 PHE H 16 ALA O 1.80 20 PHE N 16 ALA O 1.80 23 PHE H 19 LEU O 1.80 23 PHE N 19 LEU O 1.80 24 VAL H 20 PHE O 1.80 24 VAL N 20 PHE O 1.80 30 LEU H 26 ASP O 1.80 30 LEU N 26 ASP O 1.80 33 LYS H 30 LEU O 1.80 33 LYS N 30 LEU O 1.80 34 ILE H 30 LEU O 1.80 34 ILE N 30 LEU O 1.80 45 LEU H 54 ILE O 1.80 45 LEU N 54 ILE O 1.80 54 ILE H 46 GLU O 1.80 54 ILE N 46 GLU O 1.80 55 LYS H 70 HIS O 1.80 55 LYS N 70 HIS O 1.80 56 LYS H 43 GLU O 1.80 56 LYS N 43 GLU O 1.80 57 ILE H 68 VAL O 1.80 57 ILE N 68 VAL O 1.80 59 PHE H 66 GLY O 1.80 59 PHE N 66 GLY O 1.80 68 VAL H 57 ILE O 1.80 68 VAL N 57 ILE O 1.80 70 HIS H 55 LYS O 1.80 70 HIS N 55 LYS O 1.80 71 LYS H 85 SER O 1.80 71 LYS N 85 SER O 1.80 72 ILE H 53 THR O 1.80 72 ILE N 53 THR O 1.80 82 TYR H 103 THR O 1.80 82 TYR N 103 THR O 1.80 83 SER H 74 SER O 1.80 83 SER N 74 SER O 1.80 84 TYR H 101 TYR O 1.80 84 TYR N 101 TYR O 1.80 85 SER H 71 LYS O 1.80 85 SER N 71 LYS O 1.80 86 LEU H 99 ILE O 1.80 86 LEU N 99 ILE O 1.80 92 LEU H 89 GLY O 1.80 92 LEU N 89 GLY O 1.80 96 ILE H 92 LEU O 1.80 96 ILE N 92 LEU O 1.80 99 ILE H 86 LEU O 1.80 99 ILE N 86 LEU O 1.80 100 ASP H 120 LYS O 1.80 100 ASP N 120 LYS O 1.80 101 TYR H 84 TYR O 1.80 101 TYR N 84 TYR O 1.80 102 GLU H 118 THR O 1.80 102 GLU N 118 THR O 1.80 103 THR H 82 TYR O 1.80 103 THR N 82 TYR O 1.80 104 LYS H 116 LYS O 1.80 104 LYS N 116 LYS O 1.80 105 LEU H 80 HIS O 1.80 105 LEU N 80 HIS O 1.80 106 VAL H 114 ILE O 1.80 106 VAL N 114 ILE O 1.80 108 ALA H 112 GLY O 1.80 108 ALA N 112 GLY O 1.80 111 GLY H 108 ALA O 1.80 111 GLY N 108 ALA O 1.80 113 THR H 12 SER O 1.80 113 THR N 12 SER O 1.80 115 ILE H 10 PHE O 1.80 115 ILE N 10 PHE O 1.80 116 LYS H 104 LYS O 1.80 116 LYS N 104 LYS O 1.80 117 THR H 8 ASN O 1.80 117 THR N 8 ASN O 1.80 118 THR H 102 GLU O 1.80 118 THR N 102 GLU O 1.80 119 SER H 6 TYR O 1.80 119 SER N 6 TYR O 1.80 120 LYS H 100 ASP O 1.80 120 LYS N 100 ASP O 1.80 122 HIS H 98 LYS O 1.80 122 HIS N 98 LYS O 1.80 133 HIS H 130 LYS O 1.80 133 HIS N 130 LYS O 1.80 134 VAL H 130 LYS O 1.80 134 VAL N 130 LYS O 1.80 135 LYS H 131 GLU O 1.80 135 LYS N 131 GLU O 1.80 140 LYS H 136 ALA O 1.80 140 LYS N 136 ALA O 1.80 141 ALA H 137 GLY O 1.80 141 ALA N 137 GLY O 1.80 142 ALA H 138 LYS O 1.80 142 ALA N 138 LYS O 1.80 143 HIS H 139 GLU O 1.80 143 HIS N 139 GLU O 1.80 144 LEU H 140 LYS O 1.80 144 LEU N 140 LYS O 1.80 145 PHE H 141 ALA O 1.80 145 PHE N 141 ALA O 1.80 147 LEU H 144 LEU O 1.80 147 LEU N 144 LEU O 1.80 148 ILE H 144 LEU O 1.80 148 ILE N 144 LEU O 1.80 150 GLY H 146 LYS O 1.80 150 GLY N 146 LYS O 1.80 151 TYR H 147 LEU O 1.80 151 TYR N 147 LEU O 1.80 153 LYS H 149 GLU O 1.80 153 LYS N 149 GLU O 1.80 154 ASP H 150 GLY O 1.80 154 ASP N 150 GLY O 1.80 155 HIS H 151 TYR O 1.80 155 HIS N 151 TYR O 1.80