NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
523161 | 2l6x | 17327 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
25 ALA O 29 THR H 2.00 25 ALA O 29 THR N 3.00 26 SER O 30 GLY H 2.00 26 SER O 30 GLY N 3.00 27 ASP O 31 VAL H 2.00 27 ASP O 31 VAL N 3.00 28 TYR O 32 SER H 2.00 28 TYR O 32 SER N 3.00 29 THR O 33 PHE H 2.00 29 THR O 33 PHE N 3.00 30 GLY O 34 TRP H 2.00 30 GLY O 34 TRP N 3.00 31 VAL O 35 LEU H 2.00 31 VAL O 35 LEU N 3.00 32 SER O 36 VAL H 2.00 32 SER O 36 VAL N 3.00 33 PHE O 37 THR H 2.00 33 PHE O 37 THR N 3.00 34 TRP O 38 ALA H 2.00 34 TRP O 38 ALA N 3.00 35 LEU O 39 ALA H 2.00 35 LEU O 39 ALA N 3.00 36 VAL O 40 LEU H 2.00 36 VAL O 40 LEU N 3.00 37 THR O 41 LEU H 2.00 37 THR O 41 LEU N 3.00 38 ALA O 42 ALA H 2.00 38 ALA O 42 ALA N 3.00 39 ALA O 43 SER H 2.00 39 ALA O 43 SER N 3.00 40 LEU O 44 THR H 2.00 40 LEU O 44 THR N 3.00 41 LEU O 45 VAL H 2.00 41 LEU O 45 VAL N 3.00 42 ALA O 46 PHE H 2.00 42 ALA O 46 PHE N 3.00 43 SER O 47 PHE H 2.00 43 SER O 47 PHE N 3.00 44 THR O 48 PHE H 2.00 44 THR O 48 PHE N 3.00 45 VAL O 49 VAL H 2.00 45 VAL O 49 VAL N 3.00 46 PHE O 50 GLU H 2.00 46 PHE O 50 GLU N 3.00 60 THR O 64 VAL H 2.00 60 THR O 64 VAL N 3.00 61 SER O 65 SER H 2.00 61 SER O 65 SER N 3.00 62 LEU O 66 GLY H 2.00 62 LEU O 66 GLY N 3.00 63 THR O 67 LEU H 2.00 63 THR O 67 LEU N 3.00 64 VAL O 68 VAL H 2.00 64 VAL O 68 VAL N 3.00 65 SER O 69 THR H 2.00 65 SER O 69 THR N 3.00 66 GLY O 70 GLY H 2.00 66 GLY O 70 GLY N 3.00 67 LEU O 71 ILE H 2.00 67 LEU O 71 ILE N 3.00 68 VAL O 72 ALA H 2.00 68 VAL O 72 ALA N 3.00 69 THR O 73 PHE H 2.00 69 THR O 73 PHE N 3.00 70 GLY O 74 TRP H 2.00 70 GLY O 74 TRP N 3.00 71 ILE O 75 HIS H 2.00 71 ILE O 75 HIS N 3.00 72 ALA O 76 TYR H 2.00 72 ALA O 76 TYR N 3.00 73 PHE O 77 MET H 2.00 73 PHE O 77 MET N 3.00 74 TRP O 78 TYR H 2.00 74 TRP O 78 TYR N 3.00 75 HIS O 79 MET H 2.00 75 HIS O 79 MET N 3.00 76 TYR O 80 ARG H 2.00 76 TYR O 80 ARG N 3.00 77 MET O 81 GLY H 2.00 77 MET O 81 GLY N 3.00 78 TYR O 82 VAL H 2.00 78 TYR O 82 VAL N 3.00 79 MET O 83 TRP H 2.00 79 MET O 83 TRP N 3.00 80 ARG O 84 ILE H 2.00 80 ARG O 84 ILE N 3.00 81 GLY O 85 GLU H 2.00 81 GLY O 85 GLU N 3.00 91 THR O 95 TYR H 2.00 91 THR O 95 TYR N 3.00 92 VAL O 96 ILE H 2.00 92 VAL O 96 ILE N 3.00 93 PHE O 97 ASP H 2.00 93 PHE O 97 ASP N 3.00 94 ARG O 98 TRP H 2.00 94 ARG O 98 TRP N 3.00 95 TYR O 99 LEU H 2.00 95 TYR O 99 LEU N 3.00 96 ILE O 100 LEU H 2.00 96 ILE O 100 LEU N 3.00 97 ASP O 101 THR H 2.00 97 ASP O 101 THR N 3.00 98 TRP O 102 VAL H 2.00 98 TRP O 102 VAL N 3.00 101 THR O 105 LEU H 2.00 101 THR O 105 LEU N 3.00 102 VAL O 106 ILE H 2.00 102 VAL O 106 ILE N 3.00 104 LEU O 108 GLU H 2.00 104 LEU O 108 GLU N 3.00 105 LEU O 109 PHE H 2.00 105 LEU O 109 PHE N 3.00 106 ILE O 110 TYR H 2.00 106 ILE O 110 TYR N 3.00 107 CYS O 111 LEU H 2.00 107 CYS O 111 LEU N 3.00 108 GLU O 112 ILE H 2.00 108 GLU O 112 ILE N 3.00 109 PHE O 113 LEU H 2.00 109 PHE O 113 LEU N 3.00 110 TYR O 114 ALA H 2.00 110 TYR O 114 ALA N 3.00 111 LEU O 115 ALA H 2.00 111 LEU O 115 ALA N 3.00 122 SER O 126 LYS H 2.00 122 SER O 126 LYS N 3.00 123 LEU O 127 LEU H 2.00 123 LEU O 127 LEU N 3.00 124 PHE O 128 LEU H 2.00 124 PHE O 128 LEU N 3.00 125 LYS O 129 VAL H 2.00 125 LYS O 129 VAL N 3.00 126 LYS O 130 GLY H 2.00 126 LYS O 130 GLY N 3.00 127 LEU O 131 SER H 2.00 127 LEU O 131 SER N 3.00 128 LEU O 132 LEU H 2.00 128 LEU O 132 LEU N 3.00 129 VAL O 133 VAL H 2.00 129 VAL O 133 VAL N 3.00 130 GLY O 134 MET H 2.00 130 GLY O 134 MET N 3.00 131 SER O 135 LEU H 2.00 131 SER O 135 LEU N 3.00 132 LEU O 136 VAL H 2.00 132 LEU O 136 VAL N 3.00 133 VAL O 137 PHE H 2.00 133 VAL O 137 PHE N 3.00 134 MET O 138 GLY H 2.00 134 MET O 138 GLY N 3.00 135 LEU O 139 TYR H 2.00 135 LEU O 139 TYR N 3.00 136 VAL O 140 MET H 2.00 136 VAL O 140 MET N 3.00 137 PHE O 141 GLY H 2.00 137 PHE O 141 GLY N 3.00 138 GLY O 142 GLU H 2.00 138 GLY O 142 GLU N 3.00 151 ALA O 155 GLY N 3.00 152 PHE O 156 CYS H 2.00 152 PHE O 156 CYS N 3.00 153 ILE O 157 LEU H 2.00 153 ILE O 157 LEU N 3.00 154 ILE O 158 ALA H 2.00 154 ILE O 158 ALA N 3.00 155 GLY O 159 TRP H 2.00 155 GLY O 159 TRP N 3.00 156 CYS O 160 VAL H 2.00 156 CYS O 160 VAL N 3.00 157 LEU O 161 TYR H 2.00 157 LEU O 161 TYR N 3.00 158 ALA O 162 MET H 2.00 158 ALA O 162 MET N 3.00 159 TRP O 163 ILE H 2.00 159 TRP O 163 ILE N 3.00 160 VAL O 164 TYR H 2.00 160 VAL O 164 TYR N 3.00 161 TYR O 165 GLU H 2.00 161 TYR O 165 GLU N 3.00 162 MET O 166 LEU H 2.00 162 MET O 166 LEU N 3.00 163 ILE O 167 TRP H 2.00 163 ILE O 167 TRP N 3.00 181 ALA O 185 ALA H 2.00 181 ALA O 185 ALA N 3.00 182 VAL O 186 TYR H 2.00 182 VAL O 186 TYR N 3.00 183 GLN O 187 ASN H 2.00 183 GLN O 187 ASN N 3.00 184 SER O 188 THR H 2.00 184 SER O 188 THR N 3.00 185 ALA O 189 MET H 2.00 185 ALA O 189 MET N 3.00 186 TYR O 190 MET H 2.00 186 TYR O 190 MET N 3.00 187 ASN O 191 TYR H 2.00 187 ASN O 191 TYR N 3.00 188 THR O 192 ILE H 2.00 188 THR O 192 ILE N 3.00 189 MET O 193 ILE H 2.00 189 MET O 193 ILE N 3.00 190 MET O 194 ILE H 2.00 190 MET O 194 ILE N 3.00 191 TYR O 195 PHE H 2.00 191 TYR O 195 PHE N 3.00 192 ILE O 196 GLY H 2.00 192 ILE O 196 GLY N 3.00 193 ILE O 197 TRP H 2.00 193 ILE O 197 TRP N 3.00 194 ILE O 198 ALA H 2.00 194 ILE O 198 ALA N 3.00 195 PHE O 199 ILE H 2.00 195 PHE O 199 ILE N 3.00 196 GLY O 200 TYR H 2.00 196 GLY O 200 TYR N 3.00 199 ILE O 203 GLY H 2.00 199 ILE O 203 GLY N 3.00 200 TYR O 204 TYR H 2.00 200 TYR O 204 TYR N 3.00 204 TYR O 208 TYR H 2.00 204 TYR O 208 TYR N 3.00 216 ALA O 220 ASN H 2.00 216 ALA O 220 ASN N 3.00 217 LEU O 221 LEU H 2.00 217 LEU O 221 LEU N 3.00 218 ASN O 222 ILE H 2.00 218 ASN O 222 ILE N 3.00 219 LEU O 223 TYR H 2.00 219 LEU O 223 TYR N 3.00 220 ASN O 224 ASN H 2.00 220 ASN O 224 ASN N 3.00 221 LEU O 225 LEU H 2.00 221 LEU O 225 LEU N 3.00 222 ILE O 226 ALA H 2.00 222 ILE O 226 ALA N 3.00 223 TYR O 227 ASP H 2.00 223 TYR O 227 ASP N 3.00 224 ASN O 228 PHE H 2.00 224 ASN O 228 PHE N 3.00 225 LEU O 229 VAL H 2.00 225 LEU O 229 VAL N 3.00 226 ALA O 230 ASN H 2.00 226 ALA O 230 ASN N 3.00 232 ILE O 236 LEU H 2.00 232 ILE O 236 LEU N 3.00 233 LEU O 237 ILE H 2.00 233 LEU O 237 ILE N 3.00 234 PHE O 238 ILE H 2.00 234 PHE O 238 ILE N 3.00 235 GLY O 239 TRP H 2.00 235 GLY O 239 TRP N 3.00 236 LEU O 240 ASN H 2.00 236 LEU O 240 ASN N 3.00 237 ILE O 241 VAL H 2.00 237 ILE O 241 VAL N 3.00 238 ILE O 242 ALA H 2.00 238 ILE O 242 ALA N 3.00 239 TRP O 243 VAL H 2.00 239 TRP O 243 VAL N 3.00 240 ASN O 244 LYS H 2.00 240 ASN O 244 LYS N 3.00 241 VAL O 245 GLU H 2.00 241 VAL O 245 GLU N 3.00 242 ALA O 246 SER H 2.00 242 ALA O 246 SER N 3.00
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