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 | position | program | type | subtype | subsubtype |
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575656 |
2me8   |
19520 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
6 GLN O 10 GLU H 3.00 6 GLN O 10 GLU N 4.00 7 SER O 11 LEU H 2.50 7 SER O 11 LEU N 3.50 8 ASN O 12 VAL H 2.30 8 ASN O 12 VAL N 3.20 10 GLU O 14 ASP H 2.30 10 GLU O 14 ASP N 3.20 11 LEU O 15 PHE H 2.50 11 LEU O 15 PHE N 3.50 12 VAL O 16 LEU H 2.50 12 VAL O 16 LEU N 3.50 15 PHE O 19 LYS H 2.30 15 PHE O 19 LYS N 3.20 16 LEU O 20 LEU H 2.50 16 LEU O 20 LEU N 3.50 18 TYR O 22 GLN H 2.50 18 TYR O 22 GLN N 3.50 20 LEU O 24 GLY H 2.50 20 LEU O 24 GLY N 3.50 26 SER O 30 PHE H 3.00 26 SER O 30 PHE N 4.00 27 TRP O 31 SER H 3.00 27 TRP O 31 SER N 4.00 88 ALA O 92 ALA H 2.50 88 ALA O 92 ALA N 3.50 90 LYS O 94 ARG H 2.50 90 LYS O 94 ARG N 3.50 91 GLN O 95 GLU H 2.30 91 GLN O 95 GLU N 3.20 92 ALA O 96 ALA H 2.30 92 ALA O 96 ALA N 3.20 93 LEU O 97 GLY H 2.30 93 LEU O 97 GLY N 3.20 94 ARG O 98 ASP H 2.30 94 ARG O 98 ASP N 3.20 95 GLU O 99 GLU H 2.50 95 GLU O 99 GLU N 3.50 96 ALA O 100 PHE H 2.50 96 ALA O 100 PHE N 3.50 97 GLY O 101 GLU H 2.30 97 GLY O 101 GLU N 3.20 98 ASP O 102 LEU H 2.30 98 ASP O 102 LEU N 3.20 99 GLU O 103 ARG H 2.50 99 GLU O 103 ARG N 3.50 110 ASP O 114 GLN H 2.50 110 ASP O 114 GLN N 3.50 111 LEU O 115 LEU H 2.50 111 LEU O 115 LEU N 3.50 112 THR O 116 HIS H 2.50 112 THR O 116 HIS N 3.50 120 GLY O 124 GLN H 3.50 120 GLY O 124 GLN N 4.50 121 THR O 125 SER H 3.50 121 THR O 125 SER N 4.50 122 ALA O 126 PHE H 3.00 122 ALA O 126 PHE N 4.00 123 TYR O 127 GLU H 2.30 123 TYR O 127 GLU N 3.20 125 SER O 129 VAL H 2.30 125 SER O 129 VAL N 3.20 127 GLU O 131 ASN H 2.30 127 GLU O 131 ASN N 3.20 128 GLN O 132 GLU H 2.30 128 GLN O 132 GLU N 3.20 129 VAL O 133 LEU H 2.50 129 VAL O 133 LEU N 3.50 130 VAL O 134 PHE H 2.50 130 VAL O 134 PHE N 3.50 131 ASN O 135 ARG H 2.30 131 ASN O 135 ARG N 3.20 139 ASN O 143 ILE H 2.50 139 ASN O 143 ILE N 3.50 140 TRP O 144 VAL H 3.00 140 TRP O 144 VAL N 4.00 141 GLY O 145 ALA H 2.50 141 GLY O 145 ALA N 3.50 143 ILE O 147 PHE H 2.50 143 ILE O 147 PHE N 3.50 145 ALA O 149 PHE H 2.50 145 ALA O 149 PHE N 3.50 146 PHE O 150 GLY H 2.50 146 PHE O 150 GLY N 3.50 147 PHE O 151 GLY H 2.30 147 PHE O 151 GLY N 3.20 153 LEU O 157 SER H 2.50 153 LEU O 157 SER N 3.50 154 CYS O 158 VAL H 2.30 154 CYS O 158 VAL N 3.20 156 GLU O 160 LYS H 3.00 156 GLU O 160 LYS N 4.00 157 SER O 161 GLU H 2.30 157 SER O 161 GLU N 3.20 164 VAL O 168 ARG H 3.00 164 VAL O 168 ARG N 4.00 166 VAL O 170 ALA H 2.30 166 VAL O 170 ALA N 3.20 167 SER O 171 ALA H 2.50 167 SER O 171 ALA N 3.50 168 ARG O 172 TRP H 2.30 168 ARG O 172 TRP N 3.20 169 ILE O 173 MET H 2.30 169 ILE O 173 MET N 3.20 172 TRP O 176 TYR H 2.30 172 TRP O 176 TYR N 3.20 173 MET O 177 LEU H 2.30 173 MET O 177 LEU N 3.20 174 ALA O 178 ASN H 2.50 174 ALA O 178 ASN N 3.50 175 THR O 179 ASP H 2.30 175 THR O 179 ASP N 3.20 176 TYR O 180 HIS H 2.50 176 TYR O 180 HIS N 3.50 177 LEU O 181 LEU H 2.50 177 LEU O 181 LEU N 3.50 180 HIS O 184 TRP H 4.00 180 HIS O 184 TRP N 5.50 182 GLU O 186 GLN H 4.00 182 GLU O 186 GLN N 5.50 183 PRO O 187 GLU H 3.00 183 PRO O 187 GLU N 4.00 184 TRP O 188 ASN H 2.50 184 TRP O 188 ASN N 3.50 185 ILE O 189 GLY H 3.00 185 ILE O 189 GLY N 4.00 189 GLY O 193 THR H 3.30 189 GLY O 193 THR N 4.00 190 GLY O 194 PHE H 2.30 190 GLY O 194 PHE N 3.20 191 TRP O 195 VAL H 2.50 191 TRP O 195 VAL N 3.50 192 ASP O 196 GLU H 2.50 192 ASP O 196 GLU N 3.50 193 THR O 197 LEU H 2.30 193 THR O 197 LEU N 3.20 194 PHE O 198 TYR H 2.30 194 PHE O 198 TYR N 3.20 195 VAL O 199 GLY H 2.30 195 VAL O 199 GLY N 3.20
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