Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
477797 | 2l0d RC | 17039 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
28 GLU O 6 VAL H 1.60 28 GLU O 6 VAL N 2.60 26 THR O 8 VAL H 1.60 26 THR O 8 VAL N 2.60 24 THR O 11 THR H 1.60 24 THR O 11 THR N 2.60 69 TRP O 21 ASN H 1.60 69 TRP O 21 ASN N 2.60 11 THR O 24 THR H 1.60 11 THR O 24 THR N 2.60 65 VAL O 25 ALA H 1.60 65 VAL O 25 ALA N 2.60 9 SER O 26 THR H 1.60 9 SER O 26 THR N 2.60 63 THR O 27 ILE H 1.60 63 THR O 27 ILE N 2.60 6 VAL O 28 GLU H 1.60 6 VAL O 28 GLU N 2.60 52 GLN O 40 VAL H 1.60 52 GLN O 40 VAL N 2.60 83 ASN O 41 SER H 1.60 83 ASN O 41 SER N 2.60 50 ASP O 42 LEU H 1.60 50 ASP O 42 LEU N 2.60 81 THR O 43 LEU H 1.60 81 THR O 43 LEU N 2.60 47 ILE O 44 VAL H 1.60 47 ILE O 44 VAL N 2.60 40 VAL O 52 GLN H 1.60 40 VAL O 52 GLN N 2.60 38 PHE O 54 VAL H 1.60 38 PHE O 54 VAL N 2.60 27 ILE O 63 THR H 1.60 27 ILE O 63 THR N 2.60 25 ALA O 65 VAL H 1.60 25 ALA O 65 VAL N 2.60 104 VAL O 78 TYR H 1.60 104 VAL O 78 TYR N 2.60 102 ALA O 80 LEU H 1.60 102 ALA O 80 LEU N 2.60 43 LEU O 81 THR H 1.60 43 LEU O 81 THR N 2.60 100 LEU O 82 VAL H 1.60 100 LEU O 82 VAL N 2.60 41 SER O 83 ASN H 1.60 41 SER O 83 ASN N 2.60 98 ASN O 84 VAL H 1.60 98 ASN O 84 VAL N 2.60 80 LEU O 102 ALA H 1.60 80 LEU O 102 ALA N 2.60 78 TYR O 104 VAL H 1.60 78 TYR O 104 VAL N 2.60