Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
444317 | 2kgk RC | 16822 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ILE H 91 GLU O 1.80 4 SER H 93 ILE O 1.80 5 PHE H 111 LYS O 1.80 6 MET H 95 ILE O 1.80 7 VAL H 113 TYR O 1.80 9 MET H 115 THR O 1.80 10 ASP H 14 VAL O 1.80 10 ASP O 13 ARG H 1.80 15 ILE H 125 THR O 1.80 17 LYS H 20 ASN O 1.80 18 ASP H 20 ASN O 1.80 25 LEU O 28 GLU H 1.80 25 LEU O 29 LEU H 1.80 27 SER O 30 GLN H 1.80 27 SER O 31 TYR H 1.80 28 GLU O 32 VAL H 1.80 29 LEU O 33 LYS H 1.80 30 GLN O 34 LYS H 1.80 31 TYR O 35 THR H 1.80 32 VAL O 36 THR H 1.80 33 LYS O 37 MET H 1.80 38 GLY H 57 GLY O 1.80 41 LEU H 59 ARG O 1.80 42 ILE H 94 PHE O 1.80 43 MET H 61 ILE O 1.80 44 GLY H 97 GLY O 1.80 44 GLY O 48 TYR H 1.80 45 ARG O 49 GLU H 1.80 46 LYS O 50 ALA H 1.80 47 ASN O 51 ILE H 1.80 48 TYR O 52 GLY H 1.80 55 LEU O 58 ARG H 1.80 41 LEU O 61 ILE H 1.80 62 ILE H 75 GLU O 1.80 43 MET O 63 VAL H 1.80 64 THR H 77 ALA O 1.80 66 ASN O 69 TYR H 1.80 71 VAL O 74 CYS H 1.80 60 ASN O 75 GLU H 1.80 62 ILE O 77 ALA H 1.80 79 SER O 83 VAL H 1.80 80 VAL O 84 PHE H 1.80 82 GLU O 86 LEU H 1.80 83 VAL O 87 CYS H 1.80 85 GLU O 88 LYS H 1.80 87 CYS O 90 GLU H 1.80 2 ILE O 93 ILE H 1.80 40 PRO O 94 PHE H 1.80 4 SER O 95 ILE H 1.80 42 ILE O 96 PHE H 1.80 42 ILE O 97 GLY H 1.80 98 GLY O 102 TYR H 1.80 99 ALA O 103 ASP H 1.80 100 GLN O 104 LEU H 1.80 101 ILE O 105 PHE H 1.80 103 ASP O 106 LEU H 1.80 105 PHE O 108 TYR H 1.80 105 PHE O 109 VAL H 1.80 3 VAL O 110 ASP H 1.80 3 VAL O 111 LYS H 1.80 112 LEU H 158 TYR O 1.80 5 PHE O 113 TYR H 1.80 7 VAL O 115 THR H 1.80 116 LYS H 154 TYR O 1.80 9 MET O 117 ILE H 1.80 118 HIS H 152 THR O 1.80 16 GLY O 125 THR H 1.80 13 ARG O 127 PHE H 1.80 138 VAL H 157 VAL O 1.80 143 GLY H 153 TYR O 1.80 146 ASP H 149 ASN O 1.80 149 ASN O 151 TYR H 1.80 116 LYS O 154 TYR H 1.80 114 ILE O 156 HIS H 1.80 139 PHE O 157 VAL H 1.80 112 LEU O 158 TYR H 1.80 136 LYS O 159 GLU H 1.80 110 ASP O 160 LYS H 1.80 8 ALA O 251 NAP N7N 2.00 8 ALA H 251 NAP O7N 2.00 98 GLY H 251 NAP O2A 1.80 64 THR OG1 251 NAP O3X 2.00 45 ARG NE 251 NAP O3X 2.00 45 ARG NH2 251 NAP O2X 2.00 15 ILE O 251 NAP N7N 1.80 47 ASN H 251 NAP O2A 2.00 101 ILE H 251 NAP O1A 2.00 65 ARG H 251 NAP O1X 2.00 100 GLN H 251 NAP O2N 2.00 100 GLN H 251 NAP O5B 1.80 20 ASN H 251 NAP O3D 1.80 28 GLU OE1 351 N22 N4 2.00 28 GLU OE2 351 N22 N8 2.00