NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
603810 | 2n9b | 25899 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 GLU O 8 VAL H 2.40 4 GLU O 8 VAL N 3.50 5 ASN O 9 GLU H 2.40 5 ASN O 9 GLU N 3.50 6 LYS O 10 GLU H 2.40 6 LYS O 10 GLU N 3.50 7 GLN O 11 ILE H 2.40 7 GLN O 11 ILE N 3.50 8 VAL O 12 LEU H 2.40 8 VAL O 12 LEU N 3.50 9 GLU O 13 ARG H 2.40 9 GLU O 13 ARG N 3.50 10 GLU O 14 LEU H 2.40 10 GLU O 14 LEU N 3.50 11 ILE O 15 GLU H 2.40 11 ILE O 15 GLU N 3.50 12 LEU O 16 LYS H 2.40 12 LEU O 16 LYS N 3.50 13 ARG O 17 GLU H 2.40 13 ARG O 17 GLU N 3.50 14 LEU O 18 ILE H 2.40 14 LEU O 18 ILE N 3.50 15 GLU O 19 GLU H 2.40 15 GLU O 19 GLU N 3.50 16 LYS O 20 ASP H 2.40 16 LYS O 20 ASP N 3.50 17 GLU O 21 LEU H 2.40 17 GLU O 21 LEU N 3.50 18 ILE O 22 GLN H 2.40 18 ILE O 22 GLN N 3.50 19 GLU O 23 ARG H 2.40 19 GLU O 23 ARG N 3.50 20 ASP O 24 MET H 2.40 20 ASP O 24 MET N 3.50 21 LEU O 25 LYS H 2.40 21 LEU O 25 LYS N 3.50 22 GLN O 26 GLU H 2.40 22 GLN O 26 GLU N 3.50 23 ARG O 27 ARG H 2.40 23 ARG O 27 ARG N 3.50 24 MET O 28 GLN H 2.40 24 MET O 28 GLN N 3.50 25 LYS O 29 GLU H 2.40 25 LYS O 29 GLU N 3.50 26 GLU O 30 LEU H 2.40 26 GLU O 30 LEU N 3.50 27 ARG O 31 SER H 2.40 27 ARG O 31 SER N 3.50 28 GLN O 32 LEU H 2.40 28 GLN O 32 LEU N 3.50 29 GLU O 33 THR H 2.40 29 GLU O 33 THR N 3.50 30 LEU O 34 GLU H 2.40 30 LEU O 34 GLU N 3.50 31 SER O 35 ALA H 2.40 31 SER O 35 ALA N 3.50 32 LEU O 36 SER H 2.40 32 LEU O 36 SER N 3.50 33 THR O 37 LEU H 2.40 33 THR O 37 LEU N 3.50 34 GLU O 38 GLN H 2.40 34 GLU O 38 GLN N 3.50 35 ALA O 39 LYS H 2.40 35 ALA O 39 LYS N 3.50 36 SER O 40 LEU H 2.40 36 SER O 40 LEU N 3.50 37 LEU O 41 GLN H 2.40 37 LEU O 41 GLN N 3.50 38 GLN O 42 LEU H 2.40 38 GLN O 42 LEU N 3.50 39 LYS O 43 GLU H 2.40 39 LYS O 43 GLU N 3.50 40 LEU O 44 ASP H 2.40 40 LEU O 44 ASP N 3.50 41 GLN O 45 LYS H 2.40 41 GLN O 45 LYS N 3.50 42 LEU O 46 VAL H 2.40 42 LEU O 46 VAL N 3.50 43 GLU O 47 GLU H 2.40 43 GLU O 47 GLU N 3.50 44 ASP O 48 GLU H 2.40 44 ASP O 48 GLU N 3.50 45 LYS O 49 LEU H 2.40 45 LYS O 49 LEU N 3.50 46 VAL O 50 LEU H 2.40 46 VAL O 50 LEU N 3.50 47 GLU O 51 SER H 2.40 47 GLU O 51 SER N 3.50 48 GLU O 52 LYS H 2.40 48 GLU O 52 LYS N 3.50 49 LEU O 53 ASN H 2.40 49 LEU O 53 ASN N 3.50 50 LEU O 54 TYR H 2.40 50 LEU O 54 TYR N 3.50 51 SER O 55 HIS H 2.40 51 SER O 55 HIS N 3.50 52 LYS O 56 LEU H 2.40 52 LYS O 56 LEU N 3.50 53 ASN O 57 GLU H 2.40 53 ASN O 57 GLU N 3.50 54 TYR O 58 ASN H 2.40 54 TYR O 58 ASN N 3.50 55 HIS O 59 GLU H 2.40 55 HIS O 59 GLU N 3.50 56 LEU O 60 VAL H 2.40 56 LEU O 60 VAL N 3.50 57 GLU O 61 ALA H 2.40 57 GLU O 61 ALA N 3.50 58 ASN O 62 ARG H 2.40 58 ASN O 62 ARG N 3.50 59 GLU O 63 LEU H 2.40 59 GLU O 63 LEU N 3.50 60 VAL O 64 LYS H 2.40 60 VAL O 64 LYS N 3.50 154 GLU O 158 VAL H 2.40 154 GLU O 158 VAL N 3.50 155 ASN O 159 GLU H 2.40 155 ASN O 159 GLU N 3.50 156 LYS O 160 GLU H 2.40 156 LYS O 160 GLU N 3.50 157 GLN O 161 ILE H 2.40 157 GLN O 161 ILE N 3.50 158 VAL O 162 LEU H 2.40 158 VAL O 162 LEU N 3.50 159 GLU O 163 ARG H 2.40 159 GLU O 163 ARG N 3.50 160 GLU O 164 LEU H 2.40 160 GLU O 164 LEU N 3.50 161 ILE O 165 GLU H 2.40 161 ILE O 165 GLU N 3.50 162 LEU O 166 LYS H 2.40 162 LEU O 166 LYS N 3.50 163 ARG O 167 GLU H 2.40 163 ARG O 167 GLU N 3.50 164 LEU O 168 ILE H 2.40 164 LEU O 168 ILE N 3.50 165 GLU O 169 GLU H 2.40 165 GLU O 169 GLU N 3.50 166 LYS O 170 ASP H 2.40 166 LYS O 170 ASP N 3.50 167 GLU O 171 LEU H 2.40 167 GLU O 171 LEU N 3.50 168 ILE O 172 GLN H 2.40 168 ILE O 172 GLN N 3.50 169 GLU O 173 ARG H 2.40 169 GLU O 173 ARG N 3.50 170 ASP O 174 MET H 2.40 170 ASP O 174 MET N 3.50 171 LEU O 175 LYS H 2.40 171 LEU O 175 LYS N 3.50 172 GLN O 176 GLU H 2.40 172 GLN O 176 GLU N 3.50 173 ARG O 177 ARG H 2.40 173 ARG O 177 ARG N 3.50 174 MET O 178 GLN H 2.40 174 MET O 178 GLN N 3.50 175 LYS O 179 GLU H 2.40 175 LYS O 179 GLU N 3.50 176 GLU O 180 LEU H 2.40 176 GLU O 180 LEU N 3.50 177 ARG O 181 SER H 2.40 177 ARG O 181 SER N 3.50 178 GLN O 182 LEU H 2.40 178 GLN O 182 LEU N 3.50 179 GLU O 183 THR H 2.40 179 GLU O 183 THR N 3.50 180 LEU O 184 GLU H 2.40 180 LEU O 184 GLU N 3.50 181 SER O 185 ALA H 2.40 181 SER O 185 ALA N 3.50 182 LEU O 186 SER H 2.40 182 LEU O 186 SER N 3.50 183 THR O 187 LEU H 2.40 183 THR O 187 LEU N 3.50 184 GLU O 188 GLN H 2.40 184 GLU O 188 GLN N 3.50 185 ALA O 189 LYS H 2.40 185 ALA O 189 LYS N 3.50 186 SER O 190 LEU H 2.40 186 SER O 190 LEU N 3.50 187 LEU O 191 GLN H 2.40 187 LEU O 191 GLN N 3.50 188 GLN O 192 LEU H 2.40 188 GLN O 192 LEU N 3.50 189 LYS O 193 GLU H 2.40 189 LYS O 193 GLU N 3.50 190 LEU O 194 ASP H 2.40 190 LEU O 194 ASP N 3.50 191 GLN O 195 LYS H 2.40 191 GLN O 195 LYS N 3.50 192 LEU O 196 VAL H 2.40 192 LEU O 196 VAL N 3.50 193 GLU O 197 GLU H 2.40 193 GLU O 197 GLU N 3.50 194 ASP O 198 GLU H 2.40 194 ASP O 198 GLU N 3.50 195 LYS O 199 LEU H 2.40 195 LYS O 199 LEU N 3.50 196 VAL O 200 LEU H 2.40 196 VAL O 200 LEU N 3.50 197 GLU O 201 SER H 2.40 197 GLU O 201 SER N 3.50 198 GLU O 202 LYS H 2.40 198 GLU O 202 LYS N 3.50 199 LEU O 203 ASN H 2.40 199 LEU O 203 ASN N 3.50 200 LEU O 204 TYR H 2.40 200 LEU O 204 TYR N 3.50 201 SER O 205 HIS H 2.40 201 SER O 205 HIS N 3.50 202 LYS O 206 LEU H 2.40 202 LYS O 206 LEU N 3.50 203 ASN O 207 GLU H 2.40 203 ASN O 207 GLU N 3.50 204 TYR O 208 ASN H 2.40 204 TYR O 208 ASN N 3.50 205 HIS O 209 GLU H 2.40 205 HIS O 209 GLU N 3.50 206 LEU O 210 VAL H 2.40 206 LEU O 210 VAL N 3.50 207 GLU O 211 ALA H 2.40 207 GLU O 211 ALA N 3.50 208 ASN O 212 ARG H 2.40 208 ASN O 212 ARG N 3.50 209 GLU O 213 LEU H 2.40 209 GLU O 213 LEU N 3.50 210 VAL O 214 LYS H 2.40 210 VAL O 214 LYS N 3.50
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