Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
572283 | 2mj7 RC | 19709 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
30 ALA O 34 GLU H 1.80 30 ALA O 34 GLU N 2.70 31 ASP O 35 LYS H 1.80 31 ASP O 35 LYS N 2.70 32 TYR O 36 THR H 1.80 32 TYR O 36 THR N 2.70 33 PHE O 37 TRP H 1.80 33 PHE O 37 TRP N 2.70 34 GLU O 38 LEU H 1.80 34 GLU O 38 LEU N 2.70 35 LYS O 39 SER H 1.80 35 LYS O 39 SER N 2.70 36 THR O 40 LEU H 1.80 36 THR O 40 LEU N 2.70 37 TRP O 40 LEU H 1.80 37 TRP O 40 LEU N 2.70 43 ALA H 112 VAL O 1.80 43 ALA N 112 VAL O 2.70 44 HIS H 112 VAL O 1.80 44 HIS N 112 VAL O 2.70 46 GLN H 110 ILE O 1.80 46 GLN N 110 ILE O 2.70 48 LEU H 108 MET O 1.80 48 LEU N 108 MET O 2.70 50 TRP H 106 SER O 1.80 50 TRP N 106 SER O 2.70 55 HIS O 59 LEU H 1.80 55 HIS O 59 LEU N 2.70 57 ASP O 61 MET H 1.80 57 ASP O 61 MET N 2.70 58 THR O 62 ALA H 1.80 58 THR O 62 ALA N 2.70 59 LEU O 63 LEU H 1.80 59 LEU O 63 LEU N 2.70 60 GLN O 64 GLN H 1.80 60 GLN O 64 GLN N 2.70 62 ALA O 65 VAL H 1.80 62 ALA O 65 VAL N 2.70 63 LEU O 66 VAL H 1.80 63 LEU O 66 VAL N 2.70 64 GLN O 67 ASN H 1.80 64 GLN O 67 ASN N 2.70 63 LEU O 68 ILE H 1.80 63 LEU O 68 ILE N 2.70 69 GLN H 86 SER O 1.80 69 GLN N 86 SER O 2.70 71 ILE H 84 TYR O 1.80 71 ILE N 84 TYR O 2.70 72 ALA H 84 TYR O 1.80 72 ALA N 84 TYR O 2.70 74 SER H 82 LYS O 1.80 74 SER N 82 LYS O 2.70 75 ARG O 78 SER H 1.80 75 ARG O 78 SER N 2.70 81 TRP H 101 LEU O 1.80 81 TRP N 101 LEU O 2.70 83 ALA H 99 LEU O 1.80 83 ALA N 99 LEU O 2.70 72 ALA O 84 TYR H 1.80 72 ALA O 84 TYR N 2.70 85 LEU H 97 THR O 1.80 85 LEU N 97 THR O 2.70 69 GLN O 86 SER H 1.80 69 GLN O 86 SER N 2.70 87 ALA H 95 PHE O 1.80 87 ALA N 95 PHE O 2.70 21 MET O 90 ASP H 1.80 21 MET O 90 ASP N 2.70 89 ASP O 92 GLY H 1.80 89 ASP O 92 GLY N 2.70 87 ALA O 95 PHE H 1.80 87 ALA O 95 PHE N 2.70 96 LEU H 113 LYS O 1.80 96 LEU N 113 LYS O 2.70 85 LEU O 97 THR H 1.80 85 LEU O 97 THR N 2.70 98 GLU H 111 SER O 1.80 98 GLU N 111 SER O 2.70 83 ALA O 99 LEU H 1.80 83 ALA O 99 LEU N 2.70 100 LEU H 109 GLN O 1.80 100 LEU N 109 GLN O 2.70 81 TRP O 101 LEU H 1.80 81 TRP O 101 LEU N 2.70 102 GLU H 107 GLU O 1.80 102 GLU N 107 GLU O 2.70 105 ASN O 107 GLU H 1.80 105 ASN O 107 GLU N 2.70 48 LEU O 108 MET H 1.80 48 LEU O 108 MET N 2.70 100 LEU O 109 GLN H 1.80 100 LEU O 109 GLN N 2.70 46 GLN O 110 ILE H 1.80 46 GLN O 110 ILE N 2.70 98 GLU O 111 SER H 1.80 98 GLU O 111 SER N 2.70 44 HIS O 112 VAL H 1.80 44 HIS O 112 VAL N 2.70 96 LEU O 113 LYS H 1.80 96 LEU O 113 LYS N 2.70 94 LEU O 115 ASN H 1.80 94 LEU O 115 ASN N 2.70 118 ARG H 121 THR OG1 1.80 118 ARG N 121 THR OG1 2.70 118 ARG O 122 LEU H 1.80 118 ARG O 122 LEU N 2.70 119 THR O 123 ASN H 1.80 119 THR O 123 ASN N 2.70 120 GLU O 124 SER H 1.80 120 GLU O 124 SER N 2.70 121 THR O 125 PHE H 1.80 121 THR O 125 PHE N 2.70 122 LEU O 126 ILE H 1.80 122 LEU O 126 ILE N 2.70 123 ASN O 127 SER H 1.80 123 ASN O 127 SER N 2.70 124 SER O 128 VAL H 1.80 124 SER O 128 VAL N 2.70 125 PHE O 129 LEU H 1.80 125 PHE O 129 LEU N 2.70 126 ILE O 130 GLU H 1.80 126 ILE O 130 GLU N 2.70 127 SER O 131 THR H 1.80 127 SER O 131 THR N 2.70 128 VAL O 132 VAL H 1.80 128 VAL O 132 VAL N 2.70 129 LEU O 133 ILE H 1.80 129 LEU O 133 ILE N 2.70 130 GLU O 134 GLY H 1.80 130 GLU O 134 GLY N 2.70 131 THR O 135 THR H 1.80 131 THR O 135 THR N 2.70 133 ILE O 136 ILE H 1.80 133 ILE O 136 ILE N 2.70 134 GLY O 137 GLU H 1.80 134 GLY O 137 GLU N 2.70