Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
488566 | 2kpl RC | 16559 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
211 VAL H 33 PHE O 1.80 211 VAL N 33 PHE O 2.80 209 THR H 35 VAL O 1.80 209 THR N 35 VAL O 2.80 207 ARG H 37 GLY O 1.80 207 ARG N 37 GLY O 2.80 14 GLU H 11 ASN O 1.80 14 GLU N 11 ASN O 2.80 15 LEU H 11 ASN O 1.80 15 LEU N 11 ASN O 2.80 20 ILE H 101 LEU O 1.80 20 ILE N 101 LEU O 2.80 22 THR H 99 LEU O 1.80 22 THR N 99 LEU O 2.80 24 LEU H 97 VAL O 1.80 24 LEU N 97 VAL O 2.80 26 LYS H 95 ALA O 1.80 26 LYS N 95 ALA O 2.80 27 SER H 30 GLY O 1.80 27 SER N 30 GLY O 2.80 32 GLY H 211 VAL O' 1.80 32 GLY N 211 VAL O' 2.80 33 PHE H 211 VAL O'' 1.80 33 PHE N 211 VAL O'' 2.80 34 THR H 49 SER O 1.80 34 THR N 49 SER O 2.80 35 VAL H 209 THR O 1.80 35 VAL N 209 THR O 2.80 36 VAL H 46 GLN O 1.80 36 VAL N 46 GLN O 2.80 37 GLY H 207 ARG O 1.80 37 GLY N 207 ARG O 2.80 38 GLY H 44 PHE O 1.80 38 GLY N 44 PHE O 2.80 40 GLU H 43 GLU O 1.80 40 GLU N 43 GLU O 2.80 43 GLU H 40 GLU O 1.80 43 GLU N 40 GLU O 2.80 45 LEU H 68 ILE O 1.80 45 LEU N 68 ILE O 2.80 46 GLN H 36 VAL O 1.80 46 GLN N 36 VAL O 2.80 47 ILE H 66 ASP O 1.80 47 ILE N 66 ASP O 2.80 48 LYS H 34 THR O 1.80 48 LYS N 34 THR O 2.80 49 SER H 34 THR O 1.80 49 SER N 34 THR O 2.80 51 VAL H 32 GLY O 1.80 51 VAL N 32 GLY O 2.80 54 GLY H 51 VAL O 1.80 54 GLY H 51 VAL O 2.80 57 ALA H 54 GLY O 1.80 57 ALA H 54 GLY O 2.80 58 LEU H 54 GLY O 1.80 58 LEU H 54 GLY O 2.80 59 ASP H 55 PRO O 1.80 59 ASP H 55 PRO O 2.80 60 GLY H 56 ALA O 1.80 60 GLY H 56 ALA O 2.80 63 GLU H 66 ASP OD1 1.80 63 GLU N 66 ASP OD1 2.80 65 GLY H 47 ILE O 1.80 65 GLY N 47 ILE O 2.80 66 ASP H 63 GLU O 1.80 66 ASP N 63 GLU O 2.80 67 VAL H 102 CYS O 1.80 67 VAL N 102 CYS O 2.80 68 ILE H 45 LEU O 1.80 68 ILE N 45 LEU O 2.80 69 VAL H 100 GLU O 1.80 69 VAL N 100 GLU O 2.80 70 SER H 100 GLU O 1.80 70 SER N 100 GLU O 2.80 71 VAL H 74 THR O 1.80 71 VAL N 74 THR O 2.80 72 ASN H 98 ASP O 1.80 72 ASN N 98 ASP O 2.80 74 THR H 71 VAL O 1.80 74 THR N 71 VAL O 2.80 79 HIS H 76 VAL O 1.80 79 HIS N 76 VAL O 2.80 81 HIS H 38 GLY O 1.80 81 HIS N 38 GLY O 2.80 83 GLN H 80 THR O 1.80 83 GLN N 80 THR O 2.80 84 VAL H 80 THR O 1.80 84 VAL N 80 THR O 2.80 85 VAL H 81 HIS O 1.80 85 VAL N 81 HIS O 2.80 86 LYS H 82 ALA O 1.80 86 LYS N 82 ALA O 2.80 87 ILE H 83 GLN O 1.80 87 ILE N 83 GLN O 2.80 88 PHE H 84 VAL O 1.80 88 PHE N 84 VAL O 2.80 89 GLN H 85 VAL O 1.80 89 GLN N 85 VAL O 2.80 90 SER H 86 LYS O 1.80 90 SER N 86 LYS O 2.80 91 ILE H 87 ILE O 1.80 91 ILE N 87 ILE O 2.80 94 GLY H 26 LYS O 1.80 94 GLY N 26 LYS O 2.80 95 ALA H 26 LYS O 1.80 95 ALA N 26 LYS O 2.80 97 VAL H 24 LEU O 1.80 97 VAL N 24 LEU O 2.80 99 LEU H 22 THR O 1.80 99 LEU N 22 THR O 2.80 101 LEU H 20 ILE O 1.80 101 LEU N 20 ILE O 2.80 103 ARG H 18 LYS O 1.80 103 ARG N 18 LYS O 2.80