Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
482665 | 1rqu RC | 4429 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
54 PHE N 98 VAL O 1.80 54 PHE H 98 VAL C 1.80 54 PHE H 98 VAL O 1.80 55 ASP H 120 LYS C 1.80 56 VAL N 95 LYS O 1.80 56 VAL H 95 LYS C 1.80 56 VAL H 95 LYS O 1.80 57 ILE N 118 GLU O 1.80 57 ILE H 118 GLU C 1.80 57 ILE H 118 GLU O 1.80 58 LEU N 92 ALA O 1.80 58 LEU H 92 ALA C 1.80 58 LEU H 92 ALA O 1.80 59 LYS N 116 GLU O 1.80 59 LYS H 116 GLU C 1.80 59 LYS H 116 GLU O 1.80 60 ALA N 116 GLU O 1.80 60 ALA H 116 GLU C 1.80 60 ALA H 116 GLU O 1.80 68 VAL N 64 ASN O 1.80 68 VAL H 64 ASN C 1.80 68 VAL H 64 ASN O 1.80 69 ILE N 65 LYS O 1.80 69 ILE H 65 LYS C 1.80 69 ILE H 65 LYS O 1.80 70 LYS N 66 VAL O 1.80 70 LYS H 66 VAL C 1.80 70 LYS H 66 VAL O 1.80 71 ALA N 67 ALA O 1.80 71 ALA H 67 ALA C 1.80 71 ALA H 67 ALA O 1.80 72 VAL N 68 VAL O 1.80 72 VAL H 68 VAL C 1.80 72 VAL H 68 VAL O 1.80 73 ARG N 69 ILE O 1.80 73 ARG H 69 ILE C 1.80 73 ARG H 69 ILE O 1.80 76 THR N 72 VAL O 1.80 76 THR H 72 VAL C 1.80 76 THR H 72 VAL O 1.80 83 ALA N 79 GLY O 1.80 83 ALA H 79 GLY C 1.80 83 ALA H 79 GLY O 1.80 84 LYS N 80 LEU O 1.80 84 LYS H 80 LEU C 1.80 84 LYS H 80 LEU O 1.80 85 ASP N 81 LYS O 1.80 85 ASP H 81 LYS C 1.80 85 ASP H 81 LYS O 1.80 86 LEU N 82 GLU O 1.80 86 LEU H 82 GLU C 1.80 86 LEU H 82 GLU O 1.80 87 VAL N 83 ALA O 1.80 87 VAL H 83 ALA C 1.80 87 VAL H 83 ALA O 1.80 88 GLU N 84 LYS O 1.80 88 GLU H 84 LYS C 1.80 88 GLU H 84 LYS O 1.80 89 SER N 86 LEU O 1.80 89 SER H 86 LEU C 1.80 89 SER H 86 LEU O 1.80 90 ALA N 87 VAL O 1.80 90 ALA H 87 VAL C 1.80 90 ALA H 87 VAL O 1.80 92 ALA N 58 LEU O 1.80 92 ALA H 58 LEU C 1.80 92 ALA H 58 LEU O 1.80 94 LEU N 56 VAL O 1.80 94 LEU H 56 VAL C 1.80 94 LEU H 56 VAL O 1.80 95 LYS N 56 VAL O 1.80 95 LYS H 56 VAL C 1.80 95 LYS H 56 VAL O 1.80 98 VAL N 54 PHE O 1.80 98 VAL H 54 PHE C 1.80 98 VAL H 54 PHE O 1.80 103 ALA N 99 SER O 1.80 103 ALA H 99 SER C 1.80 103 ALA H 99 SER O 1.80 104 GLU N 100 LYS O 1.80 104 GLU H 100 LYS C 1.80 104 GLU H 100 LYS O 1.80 105 ALA N 101 ASP O 1.80 105 ALA H 101 ASP C 1.80 105 ALA H 101 ASP O 1.80 106 LEU N 102 ASP O 1.80 106 LEU H 102 ASP C 1.80 106 LEU H 102 ASP O 1.80 107 LYS N 103 ALA O 1.80 107 LYS H 103 ALA C 1.80 107 LYS H 103 ALA O 1.80 108 LYS N 104 GLU O 1.80 108 LYS H 104 GLU C 1.80 108 LYS H 104 GLU O 1.80 109 ALA N 105 ALA O 1.80 109 ALA H 105 ALA C 1.80 109 ALA H 105 ALA O 1.80 110 LEU N 106 LEU O 1.80 110 LEU H 106 LEU C 1.80 110 LEU H 106 LEU O 1.80 111 GLU N 107 LYS O 1.80 111 GLU H 107 LYS C 1.80 111 GLU H 107 LYS O 1.80 112 GLU N 108 LYS O 1.80 112 GLU H 108 LYS C 1.80 112 GLU H 108 LYS O 1.80 113 ALA N 109 ALA O 1.80 113 ALA H 109 ALA C 1.80 113 ALA H 109 ALA O 1.80 114 GLY N 110 LEU O 1.80 114 GLY H 110 LEU C 1.80 114 GLY H 110 LEU O 1.80 114 GLY N 111 GLU O 1.80 114 GLY H 111 GLU C 1.80 114 GLY H 111 GLU O 1.80 115 ALA N 110 LEU O 1.80 115 ALA H 110 LEU C 1.80 115 ALA H 110 LEU O 1.80 116 GLU N 60 ALA O 1.80 116 GLU H 60 ALA C 1.80 116 GLU H 60 ALA O 1.80 118 GLU N 57 ILE O 1.80 118 GLU H 57 ILE C 1.80 118 GLU H 57 ILE O 1.80 120 LYS N 55 ASP O 1.80 120 LYS H 55 ASP C 1.80 120 LYS H 55 ASP O 1.80 78 LEU N 76 THR OG1 1.80 78 LEU H 76 THR OG1 1.80 97 GLY N 55 ASP OD1 1.80 97 GLY H 55 ASP OD1 1.80 102 ASP N 99 SER OG 1.80 102 ASP H 99 SER OG 1.80