Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
484775 | 2jqg RC | 15278 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
51 ALA O 55 ALA H 2.58 51 ALA O 55 ALA N 3.56 51 ALA C 55 ALA H 3.74 57 LEU H 53 LEU O 2.26 57 LEU N 53 LEU O 3.23 57 LEU H 53 LEU C 3.45 54 ASN O 58 GLN H 2.23 54 ASN C 58 GLN H 3.44 54 ASN O 58 GLN N 3.21 59 LEU H 55 ALA O 2.42 59 LEU H 55 ALA C 3.61 59 LEU N 55 ALA O 3.40 60 PHE H 56 ILE O 2.38 60 PHE N 56 ILE O 3.32 61 ARG H 57 LEU O 2.45 61 ARG H 57 LEU C 3.63 61 ARG N 57 LEU O 3.40 62 TYR H 58 GLN O 2.55 62 TYR H 58 GLN C 3.68 62 TYR N 58 GLN O 3.41 63 VAL H 59 LEU O 2.35 63 VAL H 59 LEU C 3.52 63 VAL N 59 LEU O 3.29 68 PHE O 72 TYR H 2.64 68 PHE O 72 TYR N 3.49 68 PHE C 72 TYR H 3.66 69 ASP O 73 SER H 2.65 69 ASP C 73 SER H 3.68 69 ASP O 73 SER N 3.57 82 ALA H 78 LEU O 2.31 82 ALA H 78 LEU C 3.42 82 ALA N 78 LEU O 3.28 79 THR O 83 ILE H 2.38 79 THR O 83 ILE N 3.29 79 THR C 83 ILE H 3.55 80 LEU O 84 LYS H 2.46 80 LEU O 84 LYS N 3.40 80 LEU C 84 LYS H 3.66 85 GLN H 81 GLU O 2.70 85 GLN H 81 GLU C 3.91 85 GLN N 81 GLU O 3.59 82 ALA O 86 LEU H 2.59 82 ALA O 86 LEU N 3.52 82 ALA C 86 LEU H 3.62 87 GLU H 83 ILE O 2.24 87 GLU N 83 ILE O 3.18 87 GLU H 83 ILE C 3.42 88 ASP H 84 LYS O 2.30 88 ASP N 84 LYS O 3.23 88 ASP H 84 LYS C 3.48 85 GLN O 89 LEU H 2.59 85 GLN C 89 LEU H 3.66 85 GLN O 89 LEU N 3.24 86 LEU O 90 THR H 2.28 86 LEU O 90 THR N 3.08 86 LEU C 90 THR H 3.41 87 GLU O 91 GLY H 2.05 87 GLU O 91 GLY N 2.83 87 GLU C 91 GLY H 2.91 102 LEU O 106 ASN H 2.34 102 LEU C 106 ASN H 3.48 102 LEU O 106 ASN N 3.13 133 CYS O 136 ASP H 2.00 133 CYS O 136 ASP N 2.77 133 CYS C 136 ASP H 3.12 29 MET O 41 PHE N 3.24 29 MET O 41 PHE H 2.26 29 MET C 41 PHE H 3.36 31 LEU N 39 LYS O 3.35 31 LEU H 39 LYS O 2.40 31 LEU H 39 LYS C 3.57 31 LEU O 39 LYS N 3.69 31 LEU O 39 LYS H 2.71 31 LEU C 39 LYS H 3.84 33 LEU N 37 GLU O 3.44 33 LEU H 37 GLU O 2.53 33 LEU H 37 GLU C 3.73 116 GLY H 124 VAL O 1.97 116 GLY N 124 VAL O 2.78 116 GLY H 124 VAL C 3.14 180 PHE O 125 CYS N 3.61 180 PHE O 125 CYS H 2.64 180 PHE C 125 CYS H 3.85 127 VAL H 178 LEU O 2.09 127 VAL N 178 LEU O 3.04 127 VAL H 178 LEU C 3.19 141 ILE H 179 VAL O 2.19 141 ILE N 179 VAL O 2.94 141 ILE H 179 VAL C 3.24 178 LEU H 141 ILE O 2.23 178 LEU N 141 ILE O 3.18 178 LEU H 141 ILE C 3.44 140 GLY H 152 ALA O 2.54 140 GLY N 152 ALA O 3.40 140 GLY H 152 ALA C 3.70 142 PHE H 150 VAL O 2.48 142 PHE N 150 VAL O 3.41 142 PHE H 150 VAL C 3.57 158 GLY O 155 THR N 2.73 158 GLY C 155 THR H 2.91 158 GLY O 155 THR H 1.80 158 GLY H 155 THR O 2.18 158 GLY N 155 THR O 3.11 158 GLY H 155 THR C 2.86 160 TYR N 153 CYS O 3.63 160 TYR H 153 CYS C 3.81 160 TYR H 153 CYS O 2.68 162 ILE N 151 PHE O 3.11 162 ILE H 151 PHE C 3.28 162 ILE H 151 PHE O 2.18 163 ASP N 166 ASP O 3.15 163 ASP H 166 ASP O 2.52 163 ASP H 166 ASP C 3.71 163 ASP O 166 ASP N 2.82 163 ASP O 166 ASP H 1.85 163 ASP C 166 ASP H 2.93 161 ALA O 168 TYR N 3.63 161 ALA O 168 TYR H 2.69 161 ALA C 168 TYR H 3.78 161 ALA N 168 TYR O 3.06 161 ALA H 168 TYR O 2.18 161 ALA H 168 TYR C 3.31 159 TRP O 170 TRP N 3.07 159 TRP O 170 TRP H 2.10 159 TRP C 170 TRP H 3.25 52 TRP O 56 ILE H 2.54 52 TRP O 56 ILE N 3.51 52 TRP C 56 ILE H 3.66 60 PHE O 65 GLU H 2.37 60 PHE C 65 GLU H 3.23 60 PHE O 65 GLU N 3.17 50 ASN O 54 ASN H 2.45 50 ASN O 54 ASN N 3.38 50 ASN C 54 ASN H 3.63 66 PRO O 69 ASP H 2.71 66 PRO O 69 ASP N 3.64 66 PRO C 69 ASP H 3.29 78 LEU H 76 GLU O 2.75 78 LEU N 76 GLU O 3.20 78 LEU H 76 GLU C 3.53 91 GLY H 87 GLU O 2.05 91 GLY N 87 GLU O 2.83 91 GLY H 87 GLU C 2.91 104 ILE H 100 PRO O 3.09 104 ILE N 100 PRO O 3.93 104 ILE H 100 PRO C 3.83 103 VAL H 99 PRO O 2.70 103 VAL H 99 PRO O 3.67 103 VAL H 99 PRO C 3.82 102 LEU O 106 ASN H 2.34 102 LEU O 106 ASN N 3.13 102 LEU C 106 ASN H 3.48 117 THR H 120 ARG O 2.15 117 THR N 120 ARG O 2.97 117 THR H 120 ARG C 2.96 154 VAL H 138 HIS O 2.27 154 VAL N 138 HIS O 3.17 154 VAL H 138 HIS C 3.12 139 ALA O 181 VAL H 2.43 139 ALA C 181 VAL H 3.57 139 ALA O 181 VAL N 3.29 140 GLY H 152 ALA O 2.54 140 GLY H 152 ALA C 3.70 140 GLY N 152 ALA O 3.40 150 VAL O 142 PHE H 2.48 150 VAL C 142 PHE H 3.57 150 VAL O 142 PHE N 3.41 142 PHE O 150 VAL H 2.75 142 PHE C 150 VAL H 3.69 142 PHE O 150 VAL N 3.66 143 LEU H 176 ASP O 2.14 143 LEU H 176 ASP C 3.27 143 LEU N 176 ASP O 2.95 44 ARG H 164 ASP O 2.36 44 ARG H 164 ASP C 3.18 44 ARG N 164 ASP O 3.33