Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
602844 | 5ird RC | 30034 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 PRO O 15 LEU H 1.80 11 PRO O 15 LEU N 2.70 14 GLU O 18 ASP H 1.80 14 GLU O 18 ASP N 2.70 15 LEU O 19 VAL H 1.80 15 LEU O 19 VAL N 2.70 16 LEU O 20 GLU H 1.80 16 LEU O 20 GLU N 2.70 17 ALA O 21 GLU H 1.80 17 ALA O 21 GLU N 2.70 18 ASP O 22 ALA H 1.80 18 ASP O 22 ALA N 2.70 19 VAL O 23 MET H 1.80 19 VAL O 23 MET N 2.70 21 GLU O 24 ARG H 1.80 21 GLU O 24 ARG N 2.70 22 ALA O 26 VAL H 1.80 22 ALA O 26 VAL N 2.70 22 ALA O 25 ASP H 1.80 22 ALA O 25 ASP N 2.70 55 ALA H 88 ASP O 1.80 55 ALA N 88 ASP O 2.70 57 ILE H 90 ARG O 1.80 57 ILE N 90 ARG O 2.70 59 MET H 92 ASN O 1.80 59 MET N 92 ASN O 2.70 55 ALA O 90 ARG H 1.80 55 ALA O 90 ARG N 2.70 57 ILE O 92 ASN H 1.80 57 ILE O 92 ASN N 2.70 68 LEU O 72 ILE H 1.80 68 LEU O 72 ILE N 2.70 69 THR O 73 GLU H 1.80 69 THR O 73 GLU N 2.70 70 ASP O 74 ASP H 1.80 70 ASP O 74 ASP N 2.70 71 VAL O 75 GLN H 1.80 71 VAL O 75 GLN N 2.70 72 ILE O 76 SER H 1.80 72 ILE O 76 SER N 2.70 73 GLU O 77 ARG H 1.80 73 GLU O 77 ARG N 2.70 74 ASP O 78 SER H 1.80 74 ASP O 78 SER N 2.70 76 SER O 80 LEU H 1.80 76 SER O 80 LEU N 2.70 77 ARG O 81 VAL H 1.80 77 ARG O 81 VAL N 2.70 79 ALA O 82 GLY H 1.80 79 ALA O 82 GLY N 2.70 45 ASP H 56 LEU O 1.80 45 ASP N 56 LEU O 2.70 47 GLN H 54 VAL O 1.80 47 GLN N 54 VAL O 2.70 43 GLY O 58 ASP H 1.80 43 GLY O 58 ASP N 2.70 47 GLN O 54 VAL H 1.80 47 GLN O 54 VAL N 2.70 45 ASP O 56 LEU H 1.80 45 ASP O 56 LEU N 2.70 34 ASN O 37 ASP H 1.80 34 ASN O 37 ASP N 2.70 35 VAL O 38 LEU H 1.80 35 VAL O 38 LEU N 2.70 36 VAL O 39 GLY H 1.80 36 VAL O 39 GLY N 2.70 59 MET O 94 VAL H 1.80 59 MET O 94 VAL N 2.70 28 ASP H 33 ILE O 1.80 28 ASP N 33 ILE O 2.70 28 ASP O 33 ILE H 1.80 28 ASP O 33 ILE N 2.70 40 LEU O 43 GLY H 1.80 40 LEU O 43 GLY N 2.70 101 PRO O 104 ILE H 1.80 101 PRO O 104 ILE N 2.70