NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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639490 |
6q6e   |
34336 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
61 ALA H 57 ASN O 1.80 61 ALA N 57 ASN O 2.80 62 SER H 58 PHE O 1.80 62 SER N 58 PHE O 2.80 63 CYS H 59 GLN O 1.80 63 CYS N 59 GLN O 2.80 64 THR H 60 LYS O 1.80 64 THR N 60 LYS O 2.80 65 LEU H 61 ALA O 1.80 65 LEU N 61 ALA O 2.80 66 ASP H 62 SER O 1.80 66 ASP N 62 SER O 2.80 67 GLY H 63 CYS O 1.80 67 GLY N 63 CYS O 2.80 68 CYS H 64 THR O 1.80 68 CYS N 64 THR O 2.80 69 VAL H 65 LEU O 1.80 69 VAL N 65 LEU O 2.80 70 LYS H 66 ASP O 1.80 70 LYS N 66 ASP O 2.80 71 ILE H 67 GLY O 1.80 71 ILE N 67 GLY O 2.80 72 TYR H 68 CYS O 1.80 72 TYR N 68 CYS O 2.80 73 THR H 69 VAL O 1.80 73 THR N 69 VAL O 2.80 74 SER H 70 LYS O 1.80 74 SER N 70 LYS O 2.80 75 ARG H 71 ILE O 1.80 75 ARG N 71 ILE O 2.80 76 VAL H 72 TYR O 1.80 76 VAL N 72 TYR O 2.80 77 ASP H 73 THR O 1.80 77 ASP N 73 THR O 2.80 78 SER H 74 SER O 1.80 78 SER N 74 SER O 2.80 79 VAL H 75 ARG O 1.80 79 VAL N 75 ARG O 2.80 80 ALA H 76 VAL O 1.80 80 ALA N 76 VAL O 2.80 82 GLU H 78 SER O 1.80 82 GLU N 78 SER O 2.80 136 MET H 132 SER O 1.80 136 MET N 132 SER O 2.80 137 MET H 133 LEU O 1.80 137 MET N 133 LEU O 2.80 138 LYS H 134 LYS O 1.80 138 LYS N 134 LYS O 2.80 139 THR H 135 HIS O 1.80 139 THR N 135 HIS O 2.80 140 VAL H 136 MET O 1.80 140 VAL N 136 MET O 2.80 141 LEU H 137 MET O 1.80 141 LEU N 137 MET O 2.80 142 LYS H 138 LYS O 1.80 142 LYS N 138 LYS O 2.80 143 ASP H 139 THR O 1.80 143 ASP N 139 THR O 2.80 144 LYS H 140 VAL O 1.80 144 LYS N 140 VAL O 2.80 145 HIS H 141 LEU O 1.80 145 HIS N 141 LEU O 2.80 146 LYS H 142 LYS O 1.80 146 LYS N 142 LYS O 2.80 147 ILE H 143 ASP O 1.80 147 ILE N 143 ASP O 2.80 148 GLU H 144 LYS O 1.80 148 GLU N 144 LYS O 2.80 149 GLU H 145 HIS O 1.80 149 GLU N 145 HIS O 2.80 150 THR H 146 LYS O 1.80 150 THR N 146 LYS O 2.80 151 ILE H 147 ILE O 1.80 151 ILE N 147 ILE O 2.80 152 ALA H 148 GLU O 1.80 152 ALA N 148 GLU O 2.80 153 THR H 149 GLU O 1.80 153 THR N 149 GLU O 2.80 154 LEU H 150 THR O 1.80 154 LEU N 150 THR O 2.80 155 ASP H 151 ILE O 1.80 155 ASP N 151 ILE O 2.80 156 GLU H 152 ALA O 1.80 156 GLU N 152 ALA O 2.80 157 TYR H 153 THR O 1.80 157 TYR N 153 THR O 2.80 159 ARG H 155 ASP O 1.80 159 ARG N 155 ASP O 2.80 160 LYS H 156 GLU O 1.80 160 LYS N 156 GLU O 2.80 161 ALA H 157 TYR O 1.80 161 ALA N 157 TYR O 2.80 175 LYS H 171 PHE O 1.80 175 LYS N 171 PHE O 2.80 176 GLU H 172 GLU O 1.80 176 GLU N 172 GLU O 2.80 180 LYS H 176 GLU O 1.80 180 LYS N 176 GLU O 2.80 181 THR H 177 LYS O 1.80 181 THR N 177 LYS O 2.80 182 MET H 178 ALA O 1.80 182 MET N 178 ALA O 2.80 183 ALA H 179 LEU O 1.80 183 ALA N 179 LEU O 2.80 186 ASP H 182 MET O 1.80 186 ASP N 182 MET O 2.80 190 GLN H 186 ASP O 1.80 190 GLN N 186 ASP O 2.80 191 GLU H 187 LEU O 1.80 191 GLU N 187 LEU O 2.80 192 ILE H 188 LYS O 1.80 192 ILE N 188 LYS O 2.80 193 THR H 189 LEU O 1.80 193 THR N 189 LEU O 2.80 194 GLU H 190 GLN O 1.80 194 GLU N 190 GLN O 2.80 195 LEU H 191 GLU O 1.80 195 LEU N 191 GLU O 2.80 196 LEU H 192 ILE O 1.80 196 LEU N 192 ILE O 2.80 197 ARG H 193 THR O 1.80 197 ARG N 193 THR O 2.80
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