Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
517399 | 2lez RC | 17734 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
31 LYS O 35 GLU H 2.10 31 LYS O 35 GLU N 3.10 32 THR O 36 TYR H 2.10 32 THR O 36 TYR N 3.10 33 ILE O 37 ILE H 2.10 33 ILE O 37 ILE N 3.10 34 LEU O 38 ILE H 2.10 34 LEU O 38 ILE N 3.10 35 GLU O 39 ASN H 2.10 35 GLU O 39 ASN N 3.10 36 TYR O 40 PHE H 2.10 36 TYR O 40 PHE N 3.10 37 ILE O 41 PHE H 2.10 37 ILE O 41 PHE N 3.10 38 ILE O 42 THR H 2.10 38 ILE O 42 THR N 3.10 39 ASN O 43 CYS H 2.10 39 ASN O 43 CYS N 3.10 52 THR O 56 GLU H 2.10 52 THR O 56 GLU N 3.10 55 GLN O 59 GLU H 2.10 55 GLN O 59 GLU N 3.10 56 GLU O 60 THR H 2.10 56 GLU O 60 THR N 3.10 57 LEU O 61 MET H 2.10 57 LEU O 61 MET N 3.10 58 ILE O 62 ALA H 2.10 58 ILE O 62 ALA N 3.10 59 GLU O 63 GLU H 2.10 59 GLU O 63 GLU N 3.10 60 THR O 64 THR H 2.10 60 THR O 64 THR N 3.10 61 MET O 65 LEU H 2.10 61 MET O 65 LEU N 3.10 62 ALA O 66 LYS H 2.10 62 ALA O 66 LYS N 3.10 63 GLU O 67 SER H 2.10 63 GLU O 67 SER N 3.10 65 LEU O 68 THR H 2.10 65 LEU O 68 THR N 3.10 121 LEU O 125 GLU H 2.10 121 LEU O 125 GLU N 3.10 122 ALA O 126 LYS H 2.10 122 ALA O 126 LYS N 3.10 123 SER O 127 ILE H 2.10 123 SER O 127 ILE N 3.10 124 PHE O 128 CYS H 2.10 124 PHE O 128 CYS N 3.10 125 GLU O 129 ARG H 2.10 125 GLU O 129 ARG N 3.10 126 LYS O 130 ALA H 2.10 126 LYS O 130 ALA N 3.10 127 ILE O 131 LEU H 2.10 127 ILE O 131 LEU N 3.10 128 CYS O 132 LEU H 2.10 128 CYS O 132 LEU N 3.10 129 ARG O 133 PHE H 2.10 129 ARG O 133 PHE N 3.10 130 ALA O 134 ARG H 2.10 130 ALA O 134 ARG N 3.10 131 LEU O 135 CYS H 2.10 131 LEU O 135 CYS N 3.10 78 GLU O 94 LEU H 2.10 78 GLU O 94 LEU N 3.10 80 ILE O 92 PHE H 2.10 80 ILE O 92 PHE N 3.10 92 PHE O 80 ILE H 2.10 92 PHE O 80 ILE N 3.10 90 VAL O 82 LEU H 2.10 90 VAL O 82 LEU N 3.10 82 LEU O 90 VAL H 2.10 82 LEU O 90 VAL N 3.10 85 MET O 88 CYS H 2.10 85 MET O 88 CYS N 3.10 88 CYS O 85 MET H 2.10 88 CYS O 85 MET N 3.10 109 SER O 89 ARG H 2.10 109 SER O 89 ARG N 3.10 89 ARG O 109 SER H 2.10 89 ARG O 109 SER N 3.10 107 ARG O 91 GLU H 2.10 107 ARG O 91 GLU N 3.10 91 GLU O 107 ARG H 2.10 91 GLU O 107 ARG N 3.10 105 ILE O 93 ASN H 2.10 105 ILE O 93 ASN N 3.10 93 ASN O 105 ILE H 2.10 93 ASN O 105 ILE N 3.10 104 VAL O 119 ILE H 2.10 104 VAL O 119 ILE N 3.10 119 ILE O 104 VAL H 2.10 119 ILE O 104 VAL N 3.10 106 VAL O 117 ARG H 2.10 106 VAL O 117 ARG N 3.10 117 ARG O 106 VAL H 2.10 117 ARG O 106 VAL N 3.10 108 VAL O 115 GLU H 2.10 108 VAL O 115 GLU N 3.10 115 GLU O 108 VAL H 2.10 115 GLU O 108 VAL N 3.10 113 HIS O 110 LYS H 2.10 113 HIS O 110 LYS N 3.10