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 |
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571432 |
2maj   |
19362 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 ARG O 12 ALA H 2.00 8 ARG O 12 ALA N 3.00 9 GLN O 13 GLU H 2.00 9 GLN O 13 GLU N 3.00 10 LYS O 14 GLU H 2.00 10 LYS O 14 GLU N 3.00 11 TYR O 15 GLU H 2.00 11 TYR O 15 GLU N 3.00 12 ALA O 16 LEU H 2.00 12 ALA O 16 LEU N 3.00 13 GLU O 17 GLU H 2.00 13 GLU O 17 GLU N 3.00 14 GLU O 18 GLN H 2.00 14 GLU O 18 GLN N 3.00 15 GLU O 19 VAL H 2.00 15 GLU O 19 VAL N 3.00 16 LEU O 20 ARG H 2.00 16 LEU O 20 ARG N 3.00 17 GLU O 21 GLU H 2.00 17 GLU O 21 GLU N 3.00 18 GLN O 22 ALA H 2.00 18 GLN O 22 ALA N 3.00 19 VAL O 23 LEU H 2.00 19 VAL O 23 LEU N 3.00 20 ARG O 24 ARG H 2.00 20 ARG O 24 ARG N 3.00 21 GLU O 25 LYS H 2.00 21 GLU O 25 LYS N 3.00 22 ALA O 26 ALA H 2.00 22 ALA O 26 ALA N 3.00 23 LEU O 27 GLU H 2.00 23 LEU O 27 GLU N 3.00 24 ARG O 28 LYS H 2.00 24 ARG O 28 LYS N 3.00 25 LYS O 29 GLU H 2.00 25 LYS O 29 GLU N 3.00 26 ALA O 30 LEU H 2.00 26 ALA O 30 LEU N 3.00 27 GLU O 31 GLU H 2.00 27 GLU O 31 GLU N 3.00 28 LYS O 32 SER H 2.00 28 LYS O 32 SER N 3.00 29 GLU O 33 HIS H 2.00 29 GLU O 33 HIS N 3.00 30 LEU O 34 SER H 2.00 30 LEU O 34 SER N 3.00 31 GLU O 35 SER H 2.00 31 GLU O 35 SER N 3.00 39 PRO O 43 GLN H 2.00 39 PRO O 43 GLN N 3.00 40 GLU O 44 LYS H 2.00 40 GLU O 44 LYS N 3.00 41 ALA O 45 TRP H 2.00 41 ALA O 45 TRP N 3.00 42 LEU O 46 LEU H 2.00 42 LEU O 46 LEU N 3.00 43 GLN O 47 GLN H 2.00 43 GLN O 47 GLN N 3.00 44 LYS O 48 LEU H 2.00 44 LYS O 48 LEU N 3.00 45 TRP O 49 THR H 2.00 45 TRP O 49 THR N 3.00 46 LEU O 50 HIS H 2.00 46 LEU O 50 HIS N 3.00 47 GLN O 51 GLU H 2.00 47 GLN O 51 GLU N 3.00 48 LEU O 52 VAL H 2.00 48 LEU O 52 VAL N 3.00 49 THR O 53 GLU H 2.00 49 THR O 53 GLU N 3.00 50 HIS O 54 VAL H 2.00 50 HIS O 54 VAL N 3.00 51 GLU O 55 GLN H 2.00 51 GLU O 55 GLN N 3.00 52 VAL O 56 TYR H 2.00 52 VAL O 56 TYR N 3.00 53 GLU O 57 TYR H 2.00 53 GLU O 57 TYR N 3.00 54 VAL O 58 ASN H 2.00 54 VAL O 58 ASN N 3.00 55 GLN O 59 ILE H 2.00 55 GLN O 59 ILE N 3.00 56 TYR O 60 LYS H 2.00 56 TYR O 60 LYS N 3.00 57 TYR O 61 LYS H 2.00 57 TYR O 61 LYS N 3.00 58 ASN O 62 GLN H 2.00 58 ASN O 62 GLN N 3.00 59 ILE O 63 ASN H 2.00 59 ILE O 63 ASN N 3.00 60 LYS O 64 ALA H 2.00 60 LYS O 64 ALA N 3.00 61 LYS O 65 GLU H 2.00 61 LYS O 65 GLU N 3.00 62 GLN O 66 LYS H 2.00 62 GLN O 66 LYS N 3.00 63 ASN O 67 GLN H 2.00 63 ASN O 67 GLN N 3.00 64 ALA O 68 LEU H 2.00 64 ALA O 68 LEU N 3.00 65 GLU O 69 LEU H 2.00 65 GLU O 69 LEU N 3.00 66 LYS O 70 VAL H 2.00 66 LYS O 70 VAL N 3.00 67 GLN O 71 ALA H 2.00 67 GLN O 71 ALA N 3.00 68 LEU O 72 LYS H 2.00 68 LEU O 72 LYS N 3.00 69 LEU O 73 GLU H 2.00 69 LEU O 73 GLU N 3.00 70 VAL O 74 GLY H 2.00 70 VAL O 74 GLY N 3.00 71 ALA O 75 ALA H 2.00 71 ALA O 75 ALA N 3.00 72 LYS O 76 GLU H 2.00 72 LYS O 76 GLU N 3.00 73 GLU O 77 LYS H 2.00 73 GLU O 77 LYS N 3.00 158 ARG O 162 ALA H 2.00 158 ARG O 162 ALA N 3.00 159 GLN O 163 GLU H 2.00 159 GLN O 163 GLU N 3.00 160 LYS O 164 GLU H 2.00 160 LYS O 164 GLU N 3.00 161 TYR O 165 GLU H 2.00 161 TYR O 165 GLU N 3.00 162 ALA O 166 LEU H 2.00 162 ALA O 166 LEU N 3.00 163 GLU O 167 GLU H 2.00 163 GLU O 167 GLU N 3.00 164 GLU O 168 GLN H 2.00 164 GLU O 168 GLN N 3.00 165 GLU O 169 VAL H 2.00 165 GLU O 169 VAL N 3.00 166 LEU O 170 ARG H 2.00 166 LEU O 170 ARG N 3.00 167 GLU O 171 GLU H 2.00 167 GLU O 171 GLU N 3.00 168 GLN O 172 ALA H 2.00 168 GLN O 172 ALA N 3.00 169 VAL O 173 LEU H 2.00 169 VAL O 173 LEU N 3.00 170 ARG O 174 ARG H 2.00 170 ARG O 174 ARG N 3.00 171 GLU O 175 LYS H 2.00 171 GLU O 175 LYS N 3.00 172 ALA O 176 ALA H 2.00 172 ALA O 176 ALA N 3.00 173 LEU O 177 GLU H 2.00 173 LEU O 177 GLU N 3.00 174 ARG O 178 LYS H 2.00 174 ARG O 178 LYS N 3.00 175 LYS O 179 GLU H 2.00 175 LYS O 179 GLU N 3.00 176 ALA O 180 LEU H 2.00 176 ALA O 180 LEU N 3.00 177 GLU O 181 GLU H 2.00 177 GLU O 181 GLU N 3.00 178 LYS O 182 SER H 2.00 178 LYS O 182 SER N 3.00 179 GLU O 183 HIS H 2.00 179 GLU O 183 HIS N 3.00 180 LEU O 184 SER H 2.00 180 LEU O 184 SER N 3.00 181 GLU O 185 SER H 2.00 181 GLU O 185 SER N 3.00 189 PRO O 193 GLN H 2.00 189 PRO O 193 GLN N 3.00 190 GLU O 194 LYS H 2.00 190 GLU O 194 LYS N 3.00 191 ALA O 195 TRP H 2.00 191 ALA O 195 TRP N 3.00 192 LEU O 196 LEU H 2.00 192 LEU O 196 LEU N 3.00 193 GLN O 197 GLN H 2.00 193 GLN O 197 GLN N 3.00 194 LYS O 198 LEU H 2.00 194 LYS O 198 LEU N 3.00 195 TRP O 199 THR H 2.00 195 TRP O 199 THR N 3.00 196 LEU O 200 HIS H 2.00 196 LEU O 200 HIS N 3.00 197 GLN O 201 GLU H 2.00 197 GLN O 201 GLU N 3.00 198 LEU O 202 VAL H 2.00 198 LEU O 202 VAL N 3.00 199 THR O 203 GLU H 2.00 199 THR O 203 GLU N 3.00 200 HIS O 204 VAL H 2.00 200 HIS O 204 VAL N 3.00 201 GLU O 205 GLN H 2.00 201 GLU O 205 GLN N 3.00 202 VAL O 206 TYR H 2.00 202 VAL O 206 TYR N 3.00 203 GLU O 207 TYR H 2.00 203 GLU O 207 TYR N 3.00 204 VAL O 208 ASN H 2.00 204 VAL O 208 ASN N 3.00 205 GLN O 209 ILE H 2.00 205 GLN O 209 ILE N 3.00 206 TYR O 210 LYS H 2.00 206 TYR O 210 LYS N 3.00 207 TYR O 211 LYS H 2.00 207 TYR O 211 LYS N 3.00 208 ASN O 212 GLN H 2.00 208 ASN O 212 GLN N 3.00 209 ILE O 213 ASN H 2.00 209 ILE O 213 ASN N 3.00 210 LYS O 214 ALA H 2.00 210 LYS O 214 ALA N 3.00 211 LYS O 215 GLU H 2.00 211 LYS O 215 GLU N 3.00 212 GLN O 216 LYS H 2.00 212 GLN O 216 LYS N 3.00 213 ASN O 217 GLN H 2.00 213 ASN O 217 GLN N 3.00 214 ALA O 218 LEU H 2.00 214 ALA O 218 LEU N 3.00 215 GLU O 219 LEU H 2.00 215 GLU O 219 LEU N 3.00 216 LYS O 220 VAL H 2.00 216 LYS O 220 VAL N 3.00 217 GLN O 221 ALA H 2.00 217 GLN O 221 ALA N 3.00 218 LEU O 222 LYS H 2.00 218 LEU O 222 LYS N 3.00 219 LEU O 223 GLU H 2.00 219 LEU O 223 GLU N 3.00 220 VAL O 224 GLY H 2.00 220 VAL O 224 GLY N 3.00 221 ALA O 225 ALA H 2.00 221 ALA O 225 ALA N 3.00 222 LYS O 226 GLU H 2.00 222 LYS O 226 GLU N 3.00 223 GLU O 227 LYS H 2.00 223 GLU O 227 LYS N 3.00
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