Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
495125 | 2ksc RC | 16306 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 ALA H 12 ALA O 2.60 17 VAL H 13 VAL O 2.60 20 PHE H 16 ALA O 2.60 21 TYR H 17 VAL O 2.60 23 LYS H 19 LYS O 2.60 24 VAL H 20 PHE O 2.60 25 LEU H 21 TYR O 2.60 26 ALA H 22 GLY O 2.70 26 ALA H 23 LYS O 2.70 27 ASP H 23 LYS O 2.60 30 VAL H 27 ASP O 3.10 33 PHE H 30 VAL O 2.60 34 PHE H 31 ASN O 2.60 49 PHE H 45 HIS O 2.60 50 MET H 46 GLN O 2.60 51 THR H 47 LYS O 2.60 52 TYR H 48 ASP O 2.60 53 ALA H 49 PHE O 2.60 54 PHE H 51 THR O 2.60 69 HIS H 65 MET O 2.60 70 GLN H 67 ALA O 2.60 73 VAL H 69 HIS O 2.60 82 HIS H 79 THR O 3.10 83 PHE H 79 THR O 3.10 85 ALA H 81 VAL O 2.60 86 ILE H 82 HIS O 2.60 87 ALA H 83 PHE O 2.60 88 GLU H 84 ASP O 2.60 89 ASN H 85 ALA O 2.60 90 LEU H 86 ILE O 2.60 91 VAL H 87 ALA O 2.60 92 LEU H 88 GLU O 2.60 93 THR H 89 ASN O 2.60 94 LEU H 90 LEU O 2.60 95 GLN H 91 VAL O 2.60 96 GLU H 92 LEU O 3.10 97 LEU H 93 THR O 3.10 99 VAL H 94 LEU O 2.60 103 LEU H 100 SER O 3.10 104 ILE H 100 SER O 3.10 105 ASP H 101 GLN O 2.60 106 GLU H 102 ASP O 2.60 107 VAL H 103 LEU O 2.60 108 VAL H 104 ILE O 2.60 109 THR H 105 ASP O 2.60 110 ILE H 106 GLU O 2.60 111 VAL H 107 VAL O 2.60 118 ASN H 114 VAL O 2.60 119 ASP H 115 GLN O 2.60 120 VAL H 116 HIS O 2.60 121 LEU H 117 ARG O 2.60 122 ASN H 119 ASP O 2.60 123 ARG H 118 ASN O 3.10 16 ALA N 12 ALA O 3.50 17 VAL N 13 VAL O 3.50 20 PHE N 16 ALA O 3.50 21 TYR N 17 VAL O 3.50 23 LYS N 19 LYS O 3.50 24 VAL N 20 PHE O 3.50 25 LEU N 21 TYR O 3.50 26 ALA N 22 GLY O 3.60 26 ALA N 23 LYS O 3.60 27 ASP N 23 LYS O 3.60 30 VAL N 27 ASP O 3.60 33 PHE N 30 VAL O 3.60 34 PHE N 31 ASN O 3.60 49 PHE N 45 HIS O 3.50 50 MET N 46 GLN O 3.50 51 THR N 47 LYS O 3.50 52 TYR N 48 ASP O 3.50 53 ALA N 49 PHE O 3.50 54 PHE N 51 THR O 3.50 69 HIS N 65 MET O 3.50 70 GLN N 67 ALA O 3.50 73 VAL N 69 HIS O 3.50 82 HIS N 79 THR O 4.00 83 PHE N 79 THR O 4.00 85 ALA N 81 VAL O 3.50 86 ILE N 82 HIS O 3.50 87 ALA N 83 PHE O 3.50 88 GLU N 84 ASP O 3.50 89 ASN N 85 ALA O 3.50 90 LEU N 86 ILE O 3.50 91 VAL N 87 ALA O 3.50 92 LEU N 88 GLU O 3.50 93 THR N 89 ASN O 3.50 94 LEU N 90 LEU O 3.50 95 GLN N 91 VAL O 3.50 96 GLU N 92 LEU O 4.00 97 LEU N 93 THR O 4.00 99 VAL N 94 LEU O 3.50 103 LEU N 100 SER O 3.90 104 ILE N 100 SER O 3.90 105 ASP N 101 GLN O 3.50 106 GLU N 102 ASP O 3.50 107 VAL N 103 LEU O 3.50 108 VAL N 104 ILE O 3.50 109 THR N 105 ASP O 3.50 110 ILE N 106 GLU O 3.50 111 VAL N 107 VAL O 3.50 118 ASN N 114 VAL O 3.50 119 ASP N 115 GLN O 3.50 120 VAL N 116 HIS O 3.50 121 LEU N 117 ARG O 3.50 122 ASN N 119 ASP O 3.50 123 ARG N 118 ASN O 4.00 79 THR H 82 HIS ND1 3.10 79 THR N 82 HIS ND1 4.10 69 HIS HD1 65 MET O 3.10 69 HIS ND1 65 MET O 4.10 45 HIS HD1 46 GLN OE1 3.10 45 HIS ND1 46 GLN OE1 4.10