Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
539373 | 2lqi RC | 18315 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 GLN O 16 SER H 1.80 12 GLN O 16 SER N 2.70 13 ASP O 17 HIS H 1.80 13 ASP O 17 HIS N 2.70 14 LEU O 18 LEU H 1.80 14 LEU O 18 LEU N 2.70 15 ARG O 19 VAL H 1.80 15 ARG O 19 VAL N 2.70 16 SER O 20 HIS H 1.80 16 SER O 20 HIS N 2.70 17 HIS O 21 LYS H 1.80 17 HIS O 21 LYS N 2.70 18 LEU O 22 LEU H 1.80 18 LEU O 22 LEU N 2.70 19 VAL O 23 VAL H 1.80 19 VAL O 23 VAL N 2.70 20 HIS O 24 GLN H 1.80 20 HIS O 24 GLN N 2.70 21 LYS O 25 ALA H 1.80 21 LYS O 25 ALA N 2.70 22 LEU O 26 ILE H 1.80 22 LEU O 26 ILE N 2.70 39 ARG O 43 LEU H 1.80 39 ARG O 43 LEU N 2.70 40 MET O 44 VAL H 1.80 40 MET O 44 VAL N 2.70 41 GLU O 45 ALA H 1.80 41 GLU O 45 ALA N 2.70 42 ASN O 46 TYR H 1.80 42 ASN O 46 TYR N 2.70 43 LEU O 47 ALA H 1.80 43 LEU O 47 ALA N 2.70 44 VAL O 48 LYS H 1.80 44 VAL O 48 LYS N 2.70 45 ALA O 49 LYS H 1.80 45 ALA O 49 LYS N 2.70 46 TYR O 50 VAL H 1.80 46 TYR O 50 VAL N 2.70 47 ALA O 51 GLU H 1.80 47 ALA O 51 GLU N 2.70 48 LYS O 52 GLY H 1.80 48 LYS O 52 GLY N 2.70 49 LYS O 53 ASP H 1.80 49 LYS O 53 ASP N 2.70 50 VAL O 54 MET H 1.80 50 VAL O 54 MET N 2.70 51 GLU O 55 TYR H 1.80 51 GLU O 55 TYR N 2.70 52 GLY O 56 GLU H 1.80 52 GLY O 56 GLU N 2.70 53 ASP O 57 SER H 1.80 53 ASP O 57 SER N 2.70 61 ARG O 65 TYR H 1.80 61 ARG O 65 TYR N 2.70 62 ASP O 66 HIS H 1.80 62 ASP O 66 HIS N 2.70 63 GLU O 67 LEU H 1.80 63 GLU O 67 LEU N 2.70 64 TYR O 68 LEU H 1.80 64 TYR O 68 LEU N 2.70 65 TYR O 69 ALA H 1.80 65 TYR O 69 ALA N 2.70 66 HIS O 70 GLU H 1.80 66 HIS O 70 GLU N 2.70 67 LEU O 71 LYS H 1.80 67 LEU O 71 LYS N 2.70 68 LEU O 72 ILE H 1.80 68 LEU O 72 ILE N 2.70 69 ALA O 73 TYR H 1.80 69 ALA O 73 TYR N 2.70 70 GLU O 74 LYS H 1.80 70 GLU O 74 LYS N 2.70 71 LYS O 75 ILE H 1.80 71 LYS O 75 ILE N 2.70 72 ILE O 76 GLN H 1.80 72 ILE O 76 GLN N 2.70 73 TYR O 77 LYS H 1.80 73 TYR O 77 LYS N 2.70 74 LYS O 78 GLU H 1.80 74 LYS O 78 GLU N 2.70 75 ILE O 79 LEU H 1.80 75 ILE O 79 LEU N 2.70 76 GLN O 80 GLU H 1.80 76 GLN O 80 GLU N 2.70 77 LYS O 81 GLU H 1.80 77 LYS O 81 GLU N 2.70 78 GLU O 82 LYS H 1.80 78 GLU O 82 LYS N 2.70 79 LEU O 83 ARG H 1.80 79 LEU O 83 ARG N 2.70 80 GLU O 84 ARG H 1.80 80 GLU O 84 ARG N 2.70 159 GLN O 163 ASP H 1.80 159 GLN O 163 ASP N 2.70 160 THR O 164 LEU H 1.80 160 THR O 164 LEU N 2.70 161 LEU O 165 LEU H 1.80 161 LEU O 165 LEU N 2.70 162 GLN O 166 THR H 1.80 162 GLN O 166 THR N 2.70 163 ASP O 167 SER H 1.80 163 ASP O 167 SER N 2.70 164 LEU O 168 ASP H 1.80 164 LEU O 168 ASP N 2.70 165 LEU O 169 SER H 1.80 165 LEU O 169 SER N 2.70 191 MET O 195 ILE H 1.80 191 MET O 195 ILE N 2.70 192 GLU O 196 ARG H 1.80 192 GLU O 196 ARG N 2.70 193 SER O 197 SER H 1.80 193 SER O 197 SER N 2.70 194 ILE O 198 GLU H 1.80 194 ILE O 198 GLU N 2.70 195 ILE O 199 LEU H 1.80 195 ILE O 199 LEU N 2.70 196 ARG O 200 MET H 1.80 196 ARG O 200 MET N 2.70