Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
509935 | 2l7l RC | 17360 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 ILE H 63 ILE O 1.80 27 ILE N 63 ILE O 1.80 63 ILE H 27 ILE O 1.80 63 ILE N 27 ILE O 1.80 6 GLU O 10 ALA H 1.80 6 GLU O 10 ALA N 1.80 7 GLU O 11 GLU H 1.80 7 GLU O 11 GLU N 1.80 8 GLN O 12 PHE H 1.80 8 GLN O 12 PHE N 1.80 9 ILE O 13 LYS H 1.80 9 ILE O 13 LYS N 1.80 10 ALA O 14 GLU H 1.80 10 ALA O 14 GLU N 1.80 11 GLU O 15 ALA H 1.80 11 GLU O 15 ALA N 1.80 12 PHE O 16 PHE H 1.80 12 PHE O 16 PHE N 1.80 13 LYS O 17 SER H 1.80 13 LYS O 17 SER N 1.80 14 GLU O 18 LEU H 1.80 14 GLU O 18 LEU N 1.80 15 ALA O 19 PHE H 1.80 15 ALA O 19 PHE N 1.80 29 THR O 33 GLY H 1.80 29 THR O 33 GLY N 1.80 30 LYS O 34 THR H 1.80 30 LYS O 34 THR N 1.80 31 GLU O 35 VAL H 1.80 31 GLU O 35 VAL N 1.80 32 LEU O 36 MET H 1.80 32 LEU O 36 MET N 1.80 33 GLY O 37 ARG H 1.80 33 GLY O 37 ARG N 1.80 34 THR O 38 SER H 1.80 34 THR O 38 SER N 1.80 45 GLU O 49 GLN H 1.80 45 GLU O 49 GLN N 1.80 46 ALA O 50 ASP H 1.80 46 ALA O 50 ASP N 1.80 47 GLU O 51 MET H 1.80 47 GLU O 51 MET N 1.80 48 LEU O 52 ILE H 1.80 48 LEU O 52 ILE N 1.80 49 GLN O 53 ASN H 1.80 49 GLN O 53 ASN N 1.80 50 ASP O 54 GLU H 1.80 50 ASP O 54 GLU N 1.80 65 PHE O 69 LEU H 1.80 65 PHE O 69 LEU N 1.80 66 PRO O 70 THR H 1.80 66 PRO O 70 THR N 1.80 67 GLU O 71 MET H 1.80 67 GLU O 71 MET N 1.80 68 PHE O 72 MET H 1.80 68 PHE O 72 MET N 1.80 69 LEU O 73 ALA H 1.80 69 LEU O 73 ALA N 1.80 70 THR O 74 ARG H 1.80 70 THR O 74 ARG N 1.80 71 MET O 75 LYS H 1.80 71 MET O 75 LYS N 1.80 72 MET O 76 MET H 1.80 72 MET O 76 MET N 1.80 73 ALA O 77 LYS H 1.80 73 ALA O 77 LYS N 1.80 100 ILE H 136 VAL O 1.80 100 ILE N 136 VAL O 1.80 136 VAL H 100 ILE O 1.80 136 VAL N 100 ILE O 1.80 80 ASP O 84 GLU H 1.80 80 ASP O 84 GLU N 1.80 81 SER O 85 ILE H 1.80 81 SER O 85 ILE N 1.80 82 GLU O 86 ARG H 1.80 82 GLU O 86 ARG N 1.80 83 GLU O 87 GLU H 1.80 83 GLU O 87 GLU N 1.80 84 GLU O 88 ALA H 1.80 84 GLU O 88 ALA N 1.80 85 ILE O 89 PHE H 1.80 85 ILE O 89 PHE N 1.80 86 ARG O 90 ARG H 1.80 86 ARG O 90 ARG N 1.80 87 GLU O 91 VAL H 1.80 87 GLU O 91 VAL N 1.80 88 ALA O 92 PHE H 1.80 88 ALA O 92 PHE N 1.80 102 ALA O 106 ARG H 1.80 102 ALA O 106 ARG N 1.80 103 ALA O 107 HIS H 1.80 103 ALA O 107 HIS N 1.80 104 GLU O 108 VAL H 1.80 104 GLU O 108 VAL N 1.80 105 LEU O 109 MET H 1.80 105 LEU O 109 MET N 1.80 106 ARG O 110 THR H 1.80 106 ARG O 110 THR N 1.80 107 HIS O 111 ASN H 1.80 107 HIS O 111 ASN N 1.80 118 ASP O 122 ASP H 1.80 118 ASP O 122 ASP N 1.80 119 GLU O 123 GLU H 1.80 119 GLU O 123 GLU N 1.80 120 GLU O 124 MET H 1.80 120 GLU O 124 MET N 1.80 121 VAL O 125 ILE H 1.80 121 VAL O 125 ILE N 1.80 122 ASP O 126 ARG H 1.80 122 ASP O 126 ARG N 1.80 123 GLU O 127 GLU H 1.80 123 GLU O 127 GLU N 1.80 138 TYR O 142 VAL H 1.80 138 TYR O 142 VAL N 1.80 139 GLU O 143 GLN H 1.80 139 GLU O 143 GLN N 1.80 140 GLU O 144 MET H 1.80 140 GLU O 144 MET N 1.80 203 SER O 207 GLN H 1.80 203 SER O 207 GLN N 1.80 204 LYS O 208 ALA H 1.80 204 LYS O 208 ALA N 1.80 205 TRP O 209 PHE H 1.80 205 TRP O 209 PHE N 1.80 206 LYS O 210 ASN H 1.80 206 LYS O 210 ASN N 1.80 207 GLN O 211 ALA H 1.80 207 GLN O 211 ALA N 1.80 208 ALA O 212 THR H 1.80 208 ALA O 212 THR N 1.80 209 PHE O 213 ALA H 1.80 209 PHE O 213 ALA N 1.80 210 ASN O 214 VAL H 1.80 210 ASN O 214 VAL N 1.80 211 ALA O 215 VAL H 1.80 211 ALA O 215 VAL N 1.80 212 THR O 216 ARG H 1.80 212 THR O 216 ARG N 1.80 213 ALA O 217 HIS H 1.80 213 ALA O 217 HIS N 1.80 214 VAL O 218 MET H 1.80 214 VAL O 218 MET N 1.80 215 VAL O 219 ARG H 1.80 215 VAL O 219 ARG N 1.80