NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
585482 | 4uzx | 25214 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
125 ILE H 121 SER O 1.80 125 ILE N 121 SER O 2.70 126 LYS H 122 PRO O 1.80 126 LYS N 122 PRO O 2.70 127 ALA H 123 GLU O 1.80 127 ALA N 123 GLU O 2.70 128 LYS H 124 GLU O 1.80 128 LYS N 124 GLU O 2.70 129 ALA H 125 ILE O 1.80 129 ALA N 125 ILE O 2.70 130 LEU H 126 LYS O 1.80 130 LEU N 126 LYS O 2.70 131 ASP H 127 ALA O 1.80 131 ASP N 127 ALA O 2.70 132 LEU H 128 LYS O 1.80 132 LEU N 128 LYS O 2.70 133 LEU H 129 ALA O 1.80 133 LEU N 129 ALA O 2.70 134 ASN H 130 LEU O 1.80 134 ASN N 130 LEU O 2.70 135 LYS H 131 ASP O 1.80 135 LYS N 131 ASP O 2.70 136 LYS H 132 LEU O 1.80 136 LYS N 132 LEU O 2.70 137 LEU H 133 LEU O 1.80 137 LEU N 133 LEU O 2.70 150 ILE H 146 ASP O 1.80 150 ILE N 146 ASP O 2.70 151 ASP H 147 GLN O 1.80 151 ASP N 147 GLN O 2.70 153 LEU H 149 ASP O 1.80 153 LEU N 149 ASP O 2.70 154 GLN H 150 ILE O 1.80 154 GLN N 150 ILE O 2.70 155 ARG H 151 ASP O 1.80 155 ARG N 151 ASP O 2.70 156 GLN H 152 SER O 1.80 156 GLN N 152 SER O 2.70 157 ILE H 153 LEU O 1.80 157 ILE N 153 LEU O 2.70 158 ASN H 154 GLN O 1.80 158 ASN N 154 GLN O 2.70 159 ARG H 155 ARG O 1.80 159 ARG N 155 ARG O 2.70 160 VAL H 156 GLN O 1.80 160 VAL N 156 GLN O 2.70 161 GLU H 157 ILE O 1.80 161 GLU N 157 ILE O 2.70 162 LYS H 158 ASN O 1.80 162 LYS N 158 ASN O 2.70 163 PHE H 159 ARG O 1.80 163 PHE N 159 ARG O 2.70 164 GLY H 159 ARG O 1.80 164 GLY N 159 ARG O 2.70 172 ALA H 169 SER OG 1.80 172 ALA N 169 SER OG 2.70 173 GLU H 169 SER O 1.80 173 GLU N 169 SER O 2.70 174 GLU H 170 LYS O 1.80 174 GLU N 170 LYS O 2.70 175 LEU H 171 LEU O 1.80 175 LEU N 171 LEU O 2.70 177 LEU H 172 ALA O 1.80 177 LEU N 172 ALA O 2.70
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