Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
484048 | 2f65 RC | 4300 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
62 THR H 1 THR O 2.40 62 THR N 1 THR C 4.40 60 LEU H 3 ALA O 2.40 60 LEU N 3 ALA C 4.40 3 ALA H 60 LEU O 2.40 3 ALA N 60 LEU C 4.40 58 VAL H 5 ILE O 2.40 58 VAL N 5 ILE C 4.40 5 ILE H 58 VAL O 2.40 5 ILE N 58 VAL C 4.40 56 ALA H 7 ILE O 2.40 56 ALA N 7 ILE C 4.40 7 ILE H 56 ALA O 2.40 7 ILE N 56 ALA C 4.40 54 LEU H 9 SER O 2.40 54 LEU N 9 SER C 4.40 9 SER H 54 LEU O 2.40 9 SER N 54 LEU C 4.40 102 GLY H 2 VAL O 2.40 102 GLY N 2 VAL C 4.40 100 LEU H 4 TYR O 2.40 100 LEU N 4 TYR C 4.40 4 TYR H 100 LEU O 2.40 4 TYR N 100 LEU C 4.40 97 ASP H 6 ALA O 2.40 97 ASP N 6 ALA C 4.40 6 ALA H 97 ASP O 2.40 6 ALA N 97 ASP C 4.40 95 ASP H 8 GLY O 2.40 95 ASP N 8 GLY C 4.40 8 GLY H 95 ASP O 2.40 8 GLY N 95 ASP C 4.40 53 TYR H 42 THR O 2.40 53 TYR N 42 THR C 4.40 42 THR H 53 TYR O 2.40 42 THR N 53 TYR C 4.40 55 ASN H 40 TYR O 2.40 55 ASN N 40 TYR C 4.40 40 TYR H 55 ASN O 2.40 40 TYR N 55 ASN C 4.40 37 SER H 57 ALA O 2.40 37 SER N 57 ALA C 4.40 59 ALA H 35 THR O 2.40 59 ALA N 35 THR C 4.40 35 THR H 59 ALA O 2.40 35 THR N 59 ALA C 4.40 61 GLU H 32 HIS O 2.40 61 GLU N 32 HIS C 4.40 32 HIS H 61 GLU O 2.40 32 HIS N 61 GLU C 4.40 158 TRP H 39 PHE O 2.40 158 TRP N 39 PHE C 4.40 41 ARG H 156 ASN O 2.40 41 ARG N 156 ASN C 4.40 14 PRO O 18 VAL H 2.50 14 PRO O 18 VAL N 3.50 15 LEU O 19 ASN H 2.50 15 LEU O 19 ASN N 3.50 16 GLU O 20 ALA H 2.50 16 GLU O 20 ALA N 3.50 17 GLN O 21 ALA H 2.50 17 GLN O 21 ALA N 3.50 18 VAL O 22 LEU H 2.50 18 VAL O 22 LEU N 3.50 19 ASN O 23 LYS H 2.50 19 ASN O 23 LYS N 3.50 20 ALA O 24 ALA N 3.50 20 ALA O 24 ALA H 2.50 21 ALA O 25 LEU N 3.50 21 ALA O 25 LEU H 2.50 22 LEU O 26 GLY N 3.50 22 LEU O 26 GLY H 2.50 66 PRO O 70 LEU H 2.50 66 PRO O 70 LEU N 3.50 67 GLU O 71 ASN H 2.50 67 GLU O 71 ASN N 3.50 68 GLU O 72 HIS H 2.50 68 GLU O 72 HIS N 3.50 69 LEU O 73 THR H 2.50 69 LEU O 73 THR N 3.50 70 LEU O 74 GLN H 2.50 70 LEU O 74 GLN N 3.50 71 ASN O 75 ARG H 2.50 71 ASN O 75 ARG N 3.50 72 HIS O 76 ILE H 2.50 72 HIS O 76 ILE N 3.50 73 THR O 77 GLU H 2.50 73 THR O 77 GLU N 3.50 74 GLN O 78 LEU H 2.50 74 GLN O 78 LEU N 3.50 75 ARG O 79 GLN H 2.50 75 ARG O 79 GLN N 3.50 117 ASP O 120 ASN H 2.50 117 ASP O 120 ASN N 3.50 118 MET O 121 ARG H 2.50 118 MET O 121 ARG N 3.50 121 ARG O 125 LEU H 2.50 121 ARG O 125 LEU N 3.50 122 GLY O 126 TRP H 2.50 122 GLY O 126 TRP N 3.50 124 MET O 128 LEU H 2.50 124 MET O 128 LEU N 3.50 125 LEU O 129 PHE H 2.50 125 LEU O 129 PHE N 3.50 126 TRP O 130 GLU H 2.50 126 TRP O 130 GLU N 3.50 127 PRO O 131 ILE H 2.50 127 PRO O 131 ILE N 3.50 143 LEU O 147 LEU H 2.50 143 LEU O 147 LEU N 3.50 144 ARG O 148 HIS H 2.50 144 ARG O 148 HIS N 3.50 145 GLN O 149 THR H 2.50 145 GLN O 149 THR N 3.50 146 ILE O 150 ARG H 2.50 146 ILE O 150 ARG N 3.50