Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
539758 | 2lst RC | 18443 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 ALA N 7 PRO O 2.20 11 ALA H 7 PRO O 1.20 12 LEU N 8 TYR O 2.20 12 LEU H 8 TYR O 1.20 13 ALA N 9 PRO O 2.20 13 ALA H 9 PRO O 1.20 14 LEU N 10 GLU O 2.20 14 LEU H 10 GLU O 1.20 15 ALA N 11 ALA O 2.20 15 ALA H 11 ALA O 1.20 44 ASP N 40 PHE O 2.20 44 ASP H 40 PHE O 1.20 48 SER N 44 ASP O 2.20 48 SER H 44 ASP O 1.20 49 ARG N 45 PRO O 2.20 49 ARG H 45 PRO O 1.20 51 LEU N 47 VAL O 2.20 51 LEU H 47 VAL O 1.20 52 GLU N 48 SER O 2.20 52 GLU H 48 SER O 1.20 55 PHE N 51 LEU O 2.20 55 PHE H 51 LEU O 1.20 68 GLN N 64 THR O 2.20 68 GLN H 64 THR O 1.20 70 LEU N 66 GLU O 2.20 70 LEU H 66 GLU O 1.20 71 ALA N 67 GLY O 2.20 71 ALA H 67 GLY O 1.20 72 ARG N 68 GLN O 2.20 72 ARG H 68 GLN O 1.20 73 ARG N 69 GLU O 2.20 73 ARG H 69 GLU O 1.20 74 TYR N 70 LEU O 2.20 74 TYR H 70 LEU O 1.20 107 PHE N 103 PRO O 2.20 107 PHE H 103 PRO O 1.20 108 LEU N 104 ARG O 2.20 108 LEU H 104 ARG O 1.20 109 LYS N 105 ALA O 2.20 109 LYS H 105 ALA O 1.20 110 GLU N 106 GLU O 2.20 110 GLU H 106 GLU O 1.20 111 LEU N 107 PHE O 2.20 111 LEU H 107 PHE O 1.20 112 ARG N 108 LEU O 2.20 112 ARG H 108 LEU O 1.20 113 GLN N 109 LYS O 2.20 113 GLN H 109 LYS O 1.20 114 VAL N 110 GLU O 2.20 114 VAL H 110 GLU O 1.20 22 VAL N 85 LEU O 2.20 22 VAL H 85 LEU O 1.20 23 MET N 56 VAL O 2.20 23 MET H 56 VAL O 1.20 24 VAL N 83 VAL O 2.20 24 VAL H 83 VAL O 1.20 25 TYR N 58 ALA O 2.20 25 TYR H 58 ALA O 1.20 26 PHE N 81 THR O 2.20 26 PHE H 81 THR O 1.20 27 HIS N 60 VAL O 2.20 27 HIS H 60 VAL O 1.20 56 VAL N 21 MET O 2.20 56 VAL H 21 MET O 1.20 57 VAL N 4 ARG O 2.20 57 VAL H 4 ARG O 1.20 58 ALA N 23 MET O 2.20 58 ALA H 23 MET O 1.20 59 SER N 6 TYR O 2.20 59 SER H 6 TYR O 1.20 60 VAL N 25 TYR O 2.20 60 VAL H 25 TYR O 1.20 62 VAL N 27 HIS O 2.20 62 VAL H 27 HIS O 1.20 81 THR N 26 PHE O 2.20 81 THR H 26 PHE O 1.20 82 PHE N 98 LEU O 2.20 82 PHE H 98 LEU O 1.20 83 VAL N 24 VAL O 2.20 83 VAL H 24 VAL O 1.20 84 PHE N 96 GLY O 2.20 84 PHE H 96 GLY O 1.20 85 LEU N 22 VAL O 2.20 85 LEU H 22 VAL O 1.20 86 VAL N 93 GLU O 2.20 86 VAL H 93 GLU O 1.20 88 LYS N 91 ALA O 2.20 88 LYS H 91 ALA O 1.20 93 GLU N 86 VAL O 2.20 93 GLU H 86 VAL O 1.20 95 VAL N 84 PHE O 2.20 95 VAL H 84 PHE O 1.20 98 LEU N 82 PHE O 2.20 98 LEU H 82 PHE O 1.20