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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606196 |
5jdp   |
30065 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 LYS H 9 ASP O 2.20 12 LYS N 9 ASP O 3.30 19 THR H 15 ARG O 2.20 19 THR N 15 ARG O 3.30 29 LEU H 45 GLY O 2.20 29 LEU N 45 GLY O 3.30 30 ASP H 279 LEU O 2.20 30 ASP N 279 LEU O 3.30 31 LEU H 43 SER O 2.20 31 LEU N 43 SER O 3.30 32 LYS H 281 PHE O 2.20 32 LYS N 281 PHE O 3.30 33 THR H 41 PHE O 2.20 33 THR N 41 PHE O 3.30 44 SER H 57 SER O 2.20 44 SER N 57 SER O 3.30 45 GLY H 29 LEU O 2.20 45 GLY N 29 LEU O 3.30 46 SER H 55 THR O 2.20 46 SER N 55 THR O 3.30 47 ALA H 27 ILE O 2.20 47 ALA N 27 ILE O 3.30 48 ASN H 53 LYS O 2.20 48 ASN N 53 LYS O 3.30 49 THR H 25 GLY O 2.20 49 THR N 25 GLY O 3.30 59 GLU H 42 THR O 2.20 59 GLU N 42 THR O 3.30 60 THR H 73 VAL O 2.20 60 THR N 73 VAL O 3.30 61 LYS H 40 GLU O 2.20 61 LYS N 40 GLU O 3.30 62 TYR H 71 PHE O 2.20 62 TYR N 71 PHE O 3.30 63 ARG H 38 GLY O 2.20 63 ARG N 38 GLY O 3.30 71 PHE H 62 TYR O 2.20 71 PHE N 62 TYR O 3.30 72 THR H 84 GLU O 2.20 72 THR N 84 GLU O 3.30 73 VAL H 60 THR O 2.20 73 VAL N 60 THR O 3.30 74 LYS H 82 GLY O 2.20 74 LYS N 82 GLY O 3.30 75 TRP H 58 LEU O 2.20 75 TRP N 58 LEU O 3.30 76 ASN H 80 THR O 2.20 76 ASN N 80 THR O 3.30 84 GLU H 72 THR O 2.20 84 GLU N 72 THR O 3.30 86 THR H 70 THR O 2.20 86 THR N 70 THR O 3.30 87 VAL H 97 LEU O 2.20 87 VAL N 97 LEU O 3.30 88 GLU H 68 GLY O 2.20 88 GLU N 68 GLY O 3.30 89 ASP H 95 LEU O 2.20 89 ASP N 95 LEU O 3.30 98 THR H 115 LYS O 2.20 98 THR N 115 LYS O 3.30 99 PHE H 85 ILE O 2.20 99 PHE N 85 ILE O 3.30 100 ASP H 113 LYS O 2.20 100 ASP N 113 LYS O 3.30 101 SER H 83 THR O 2.20 101 SER N 83 THR O 3.30 102 SER H 111 ASN O 2.20 102 SER N 111 ASN O 3.30 111 ASN H 102 SER O 2.20 111 ASN N 102 SER O 3.30 113 LYS H 100 ASP O 2.20 113 LYS N 100 ASP O 3.30 114 ILE H 129 MET O 2.20 114 ILE N 129 MET O 3.30 115 LYS H 98 THR O 2.20 115 LYS N 98 THR O 3.30 116 THR H 127 CYS O 2.20 116 THR N 127 CYS O 3.30 117 GLY H 96 LYS O 2.20 117 GLY N 96 LYS O 3.30 118 TYR H 125 LEU O 2.20 118 TYR N 125 LEU O 3.30 119 LYS H 94 GLY O 2.20 119 LYS N 94 GLY O 3.30 120 ARG H 123 ILE O 2.20 120 ARG N 123 ILE O 3.30 122 HIS H 2 ALA O 2.20 122 HIS N 2 ALA O 3.30 125 LEU H 118 TYR O 2.20 125 LEU N 118 TYR O 3.30 126 GLY H 141 ALA O 2.20 126 GLY N 141 ALA O 3.30 127 CYS H 116 THR O 2.20 127 CYS N 116 THR O 3.30 128 ASP H 139 ARG O 2.20 128 ASP N 139 ARG O 3.30 129 MET H 114 ILE O 2.20 129 MET N 114 ILE O 3.30 130 ASP H 137 SER O 2.20 130 ASP N 137 SER O 3.30 131 PHE H 112 ALA O 2.20 131 PHE N 112 ALA O 3.30 141 ALA H 126 GLY O 2.20 141 ALA N 126 GLY O 3.30 142 LEU H 153 TYR O 2.20 142 LEU N 153 TYR O 3.30 143 VAL H 124 ASN O 2.20 143 VAL N 124 ASN O 3.30 144 LEU H 151 ALA O 2.20 144 LEU N 151 ALA O 3.30 145 GLY H 122 HIS O 2.20 145 GLY N 122 HIS O 3.30 146 TYR H 149 TRP O 2.20 146 TYR N 149 TRP O 3.30 149 TRP H 146 TYR O 2.20 149 TRP N 146 TYR O 3.30 151 ALA H 144 LEU O 2.20 151 ALA N 144 LEU O 3.30 152 GLY H 170 ALA O 2.20 152 GLY N 170 ALA O 3.30 153 TYR H 142 LEU O 2.20 153 TYR N 142 LEU O 3.30 154 GLN H 168 ASN O 2.20 154 GLN N 168 ASN O 3.30 155 MET H 140 GLY O 2.20 155 MET N 140 GLY O 3.30 156 ASN H 166 GLN O 2.20 156 ASN N 166 GLN O 3.30 157 PHE H 138 ILE O 2.20 157 PHE N 138 ILE O 3.30 158 GLU H 163 ARG O 2.20 158 GLU N 163 ARG O 3.30 159 THR H 136 PRO O 2.20 159 THR N 136 PRO O 3.30 170 ALA H 152 GLY O 2.20 170 ALA N 152 GLY O 3.30 171 VAL H 182 THR O 2.20 171 VAL N 182 THR O 3.30 172 GLY H 150 LEU O 2.20 172 GLY N 150 LEU O 3.30 173 TYR H 180 LEU O 2.20 173 TYR N 180 LEU O 3.30 174 LYS H 148 GLY O 2.20 174 LYS N 148 GLY O 3.30 175 THR H 178 PHE O 2.20 175 THR N 178 PHE O 3.30 181 HIS H 193 SER O 2.20 181 HIS N 193 SER O 3.30 182 THR H 171 VAL O 2.20 182 THR N 171 VAL O 3.30 183 ASN H 191 GLY O 2.20 183 ASN N 191 GLY O 3.30 185 ASN H 189 GLU O 2.20 185 ASN N 189 GLU O 3.30 186 ASP H 167 SER O 2.20 186 ASP N 167 SER O 3.30 188 THR H 185 ASN O 2.20 188 THR N 185 ASN O 3.30 191 GLY H 183 ASN O 2.20 191 GLY N 183 ASN O 3.30 193 SER H 181 HIS O 2.20 193 SER N 181 HIS O 3.30 194 ILE H 206 VAL O 2.20 194 ILE N 206 VAL O 3.30 195 TYR H 179 GLN O 2.20 195 TYR N 179 GLN O 3.30 196 GLN H 204 THR O 2.20 196 GLN N 204 THR O 3.30 197 LYS H 177 GLU O 2.20 197 LYS N 177 GLU O 3.30 198 VAL H 202 LEU O 2.20 198 VAL N 202 LEU O 3.30 205 ALA H 222 ALA O 2.20 205 ALA N 222 ALA O 3.30 206 VAL H 194 ILE O 2.20 206 VAL N 194 ILE O 3.30 207 ASN H 220 GLY O 2.20 207 ASN N 220 GLY O 3.30 208 LEU H 192 GLY O 2.20 208 LEU N 192 GLY O 3.30 209 ALA H 218 ARG O 2.20 209 ALA N 218 ARG O 3.30 210 TRP H 190 PHE O 2.20 210 TRP N 190 PHE O 3.30 212 ALA H 188 THR O 2.20 212 ALA N 188 THR O 3.30 220 GLY H 207 ASN O 2.20 220 GLY N 207 ASN O 3.30 222 ALA H 205 ALA O 2.20 222 ALA N 205 ALA O 3.30 223 ALA H 235 ALA O 2.20 223 ALA N 235 ALA O 3.30 224 LYS H 203 GLU O 2.20 224 LYS N 203 GLU O 3.30 225 TYR H 233 PHE O 2.20 225 TYR N 233 PHE O 3.30 226 GLN H 201 LYS O 2.20 226 GLN N 201 LYS O 3.30 233 PHE H 225 TYR O 2.20 233 PHE N 225 TYR O 3.30 234 SER H 246 GLY O 2.20 234 SER N 246 GLY O 3.30 235 ALA H 223 ALA O 2.20 235 ALA N 223 ALA O 3.30 236 LYS H 244 GLY O 2.20 236 LYS N 244 GLY O 3.30 237 VAL H 221 ILE O 2.20 237 VAL N 221 ILE O 3.30 238 ASN H 242 LEU O 2.20 238 ASN N 242 LEU O 3.30 239 ASN H 219 PHE O 2.20 239 ASN N 219 PHE O 3.30 245 LEU H 261 ALA O 2.20 245 LEU N 261 ALA O 3.30 246 GLY H 234 SER O 2.20 246 GLY N 234 SER O 3.30 247 TYR H 259 LEU O 2.20 247 TYR N 259 LEU O 3.30 248 THR H 232 CYS O 2.20 248 THR N 232 CYS O 3.30 249 GLN H 257 LEU O 2.20 249 GLN N 257 LEU O 3.30 250 THR H 230 ASP O 2.20 250 THR N 230 ASP O 3.30 251 LEU H 255 ILE O 2.20 251 LEU N 255 ILE O 3.30 256 LYS H 280 GLU O 2.20 256 LYS N 280 GLU O 3.30 257 LEU H 249 GLN O 2.20 257 LEU N 249 GLN O 3.30 258 THR H 278 GLY O 2.20 258 THR N 278 GLY O 3.30 259 LEU H 247 TYR O 2.20 259 LEU N 247 TYR O 3.30 260 SER H 276 GLY O 2.20 260 SER N 276 GLY O 3.30 261 ALA H 245 LEU O 2.20 261 ALA N 245 LEU O 3.30 262 LEU H 274 LYS O 2.20 262 LEU N 274 LYS O 3.30 263 LEU H 243 ILE O 2.20 263 LEU N 243 ILE O 3.30 265 GLY H 241 SER O 2.20 265 GLY N 241 SER O 3.30 278 GLY H 258 THR O 2.20 278 GLY N 258 THR O 3.30 279 LEU H 28 LYS O 2.20 279 LEU N 28 LYS O 3.30 280 GLU H 256 LYS O 2.20 280 GLU N 256 LYS O 3.30 281 PHE H 30 ASP O 2.20 281 PHE N 30 ASP O 3.30 282 GLN H 254 GLY O 2.20 282 GLN N 254 GLY O 3.30 283 ALA H 32 LYS O 2.20 283 ALA N 32 LYS O 3.30
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