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 | other_prop |
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523166 |
2l6x   |
17327 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 ALA O 29 THR H 1.80 25 ALA O 29 THR N 1.80 26 SER O 30 GLY H 1.80 26 SER O 30 GLY N 1.80 27 ASP O 31 VAL H 1.80 27 ASP O 31 VAL N 1.80 28 TYR O 32 SER H 1.80 28 TYR O 32 SER N 1.80 29 THR O 33 PHE H 1.80 29 THR O 33 PHE N 1.80 30 GLY O 34 TRP H 1.80 30 GLY O 34 TRP N 1.80 31 VAL O 35 LEU H 1.80 31 VAL O 35 LEU N 1.80 32 SER O 36 VAL H 1.80 32 SER O 36 VAL N 1.80 33 PHE O 37 THR H 1.80 33 PHE O 37 THR N 1.80 34 TRP O 38 ALA H 1.80 34 TRP O 38 ALA N 1.80 35 LEU O 39 ALA H 1.80 35 LEU O 39 ALA N 1.80 36 VAL O 40 LEU H 1.80 36 VAL O 40 LEU N 1.80 37 THR O 41 LEU H 1.80 37 THR O 41 LEU N 1.80 38 ALA O 42 ALA H 1.80 38 ALA O 42 ALA N 1.80 39 ALA O 43 SER H 1.80 39 ALA O 43 SER N 1.80 40 LEU O 44 THR H 1.80 40 LEU O 44 THR N 1.80 41 LEU O 45 VAL H 1.80 41 LEU O 45 VAL N 1.80 42 ALA O 46 PHE H 1.80 42 ALA O 46 PHE N 1.80 43 SER O 47 PHE H 1.80 43 SER O 47 PHE N 1.80 44 THR O 48 PHE H 1.80 44 THR O 48 PHE N 1.80 45 VAL O 49 VAL H 1.80 45 VAL O 49 VAL N 1.80 46 PHE O 50 GLU H 1.80 46 PHE O 50 GLU N 1.80 60 THR O 64 VAL H 1.80 60 THR O 64 VAL N 1.80 61 SER O 65 SER H 1.80 61 SER O 65 SER N 1.80 62 LEU O 66 GLY H 1.80 62 LEU O 66 GLY N 1.80 63 THR O 67 LEU H 1.80 63 THR O 67 LEU N 1.80 64 VAL O 68 VAL H 1.80 64 VAL O 68 VAL N 1.80 65 SER O 69 THR H 1.80 65 SER O 69 THR N 1.80 66 GLY O 70 GLY H 1.80 66 GLY O 70 GLY N 1.80 67 LEU O 71 ILE H 1.80 67 LEU O 71 ILE N 1.80 68 VAL O 72 ALA H 1.80 68 VAL O 72 ALA N 1.80 69 THR O 73 PHE H 1.80 69 THR O 73 PHE N 1.80 70 GLY O 74 TRP H 1.80 70 GLY O 74 TRP N 1.80 71 ILE O 75 HIS H 1.80 71 ILE O 75 HIS N 1.80 72 ALA O 76 TYR H 1.80 72 ALA O 76 TYR N 1.80 73 PHE O 77 MET H 1.80 73 PHE O 77 MET N 1.80 74 TRP O 78 TYR H 1.80 74 TRP O 78 TYR N 1.80 75 HIS O 79 MET H 1.80 75 HIS O 79 MET N 1.80 76 TYR O 80 ARG H 1.80 76 TYR O 80 ARG N 1.80 77 MET O 81 GLY H 1.80 77 MET O 81 GLY N 1.80 78 TYR O 82 VAL H 1.80 78 TYR O 82 VAL N 1.80 79 MET O 83 TRP H 1.80 79 MET O 83 TRP N 1.80 80 ARG O 84 ILE H 1.80 80 ARG O 84 ILE N 1.80 81 GLY O 85 GLU H 1.80 81 GLY O 85 GLU N 1.80 91 THR O 95 TYR H 1.80 91 THR O 95 TYR N 1.80 92 VAL O 96 ILE H 1.80 92 VAL O 96 ILE N 1.80 93 PHE O 97 ASP H 1.80 93 PHE O 97 ASP N 1.80 94 ARG O 98 TRP H 1.80 94 ARG O 98 TRP N 1.80 95 TYR O 99 LEU H 1.80 95 TYR O 99 LEU N 1.80 96 ILE O 100 LEU H 1.80 96 ILE O 100 LEU N 1.80 97 ASP O 101 THR H 1.80 97 ASP O 101 THR N 1.80 98 TRP O 102 VAL H 1.80 98 TRP O 102 VAL N 1.80 101 THR O 105 LEU H 1.80 101 THR O 105 LEU N 1.80 102 VAL O 106 ILE H 1.80 102 VAL O 106 ILE N 1.80 104 LEU O 108 GLU H 1.80 104 LEU O 108 GLU N 1.80 105 LEU O 109 PHE H 1.80 105 LEU O 109 PHE N 1.80 106 ILE O 110 TYR H 1.80 106 ILE O 110 TYR N 1.80 107 CYS O 111 LEU H 1.80 107 CYS O 111 LEU N 1.80 108 GLU O 112 ILE H 1.80 108 GLU O 112 ILE N 1.80 109 PHE O 113 LEU H 1.80 109 PHE O 113 LEU N 1.80 110 TYR O 114 ALA H 1.80 110 TYR O 114 ALA N 1.80 111 LEU O 115 ALA H 1.80 111 LEU O 115 ALA N 1.80 122 SER O 126 LYS H 1.80 122 SER O 126 LYS N 1.80 123 LEU O 127 LEU H 1.80 123 LEU O 127 LEU N 1.80 124 PHE O 128 LEU H 1.80 124 PHE O 128 LEU N 1.80 125 LYS O 129 VAL H 1.80 125 LYS O 129 VAL N 1.80 126 LYS O 130 GLY H 1.80 126 LYS O 130 GLY N 1.80 127 LEU O 131 SER H 1.80 127 LEU O 131 SER N 1.80 128 LEU O 132 LEU H 1.80 128 LEU O 132 LEU N 1.80 129 VAL O 133 VAL H 1.80 129 VAL O 133 VAL N 1.80 130 GLY O 134 MET H 1.80 130 GLY O 134 MET N 1.80 131 SER O 135 LEU H 1.80 131 SER O 135 LEU N 1.80 132 LEU O 136 VAL H 1.80 132 LEU O 136 VAL N 1.80 133 VAL O 137 PHE H 1.80 133 VAL O 137 PHE N 1.80 134 MET O 138 GLY H 1.80 134 MET O 138 GLY N 1.80 135 LEU O 139 TYR H 1.80 135 LEU O 139 TYR N 1.80 136 VAL O 140 MET H 1.80 136 VAL O 140 MET N 1.80 137 PHE O 141 GLY H 1.80 137 PHE O 141 GLY N 1.80 138 GLY O 142 GLU H 1.80 138 GLY O 142 GLU N 1.80 151 ALA O 155 GLY N 1.80 152 PHE O 156 CYS H 1.80 152 PHE O 156 CYS N 1.80 153 ILE O 157 LEU H 1.80 153 ILE O 157 LEU N 1.80 154 ILE O 158 ALA H 1.80 154 ILE O 158 ALA N 1.80 155 GLY O 159 TRP H 1.80 155 GLY O 159 TRP N 1.80 156 CYS O 160 VAL H 1.80 156 CYS O 160 VAL N 1.80 157 LEU O 161 TYR H 1.80 157 LEU O 161 TYR N 1.80 158 ALA O 162 MET H 1.80 158 ALA O 162 MET N 1.80 159 TRP O 163 ILE H 1.80 159 TRP O 163 ILE N 1.80 160 VAL O 164 TYR H 1.80 160 VAL O 164 TYR N 1.80 161 TYR O 165 GLU H 1.80 161 TYR O 165 GLU N 1.80 162 MET O 166 LEU H 1.80 162 MET O 166 LEU N 1.80 163 ILE O 167 TRP H 1.80 163 ILE O 167 TRP N 1.80 181 ALA O 185 ALA H 1.80 181 ALA O 185 ALA N 1.80 182 VAL O 186 TYR H 1.80 182 VAL O 186 TYR N 1.80 183 GLN O 187 ASN H 1.80 183 GLN O 187 ASN N 1.80 184 SER O 188 THR H 1.80 184 SER O 188 THR N 1.80 185 ALA O 189 MET H 1.80 185 ALA O 189 MET N 1.80 186 TYR O 190 MET H 1.80 186 TYR O 190 MET N 1.80 187 ASN O 191 TYR H 1.80 187 ASN O 191 TYR N 1.80 188 THR O 192 ILE H 1.80 188 THR O 192 ILE N 1.80 189 MET O 193 ILE H 1.80 189 MET O 193 ILE N 1.80 190 MET O 194 ILE H 1.80 190 MET O 194 ILE N 1.80 191 TYR O 195 PHE H 1.80 191 TYR O 195 PHE N 1.80 192 ILE O 196 GLY H 1.80 192 ILE O 196 GLY N 1.80 193 ILE O 197 TRP H 1.80 193 ILE O 197 TRP N 1.80 194 ILE O 198 ALA H 1.80 194 ILE O 198 ALA N 1.80 195 PHE O 199 ILE H 1.80 195 PHE O 199 ILE N 1.80 196 GLY O 200 TYR H 1.80 196 GLY O 200 TYR N 1.80 199 ILE O 203 GLY H 1.80 199 ILE O 203 GLY N 1.80 200 TYR O 204 TYR H 1.80 200 TYR O 204 TYR N 1.80 204 TYR O 208 TYR H 1.80 204 TYR O 208 TYR N 1.80 216 ALA O 220 ASN H 1.80 216 ALA O 220 ASN N 1.80 217 LEU O 221 LEU H 1.80 217 LEU O 221 LEU N 1.80 218 ASN O 222 ILE H 1.80 218 ASN O 222 ILE N 1.80 219 LEU O 223 TYR H 1.80 219 LEU O 223 TYR N 1.80 220 ASN O 224 ASN H 1.80 220 ASN O 224 ASN N 1.80 221 LEU O 225 LEU H 1.80 221 LEU O 225 LEU N 1.80 222 ILE O 226 ALA H 1.80 222 ILE O 226 ALA N 1.80 223 TYR O 227 ASP H 1.80 223 TYR O 227 ASP N 1.80 224 ASN O 228 PHE H 1.80 224 ASN O 228 PHE N 1.80 225 LEU O 229 VAL H 1.80 225 LEU O 229 VAL N 1.80 226 ALA O 230 ASN H 1.80 226 ALA O 230 ASN N 1.80 232 ILE O 236 LEU H 1.80 232 ILE O 236 LEU N 1.80 233 LEU O 237 ILE H 1.80 233 LEU O 237 ILE N 1.80 234 PHE O 238 ILE H 1.80 234 PHE O 238 ILE N 1.80 235 GLY O 239 TRP H 1.80 235 GLY O 239 TRP N 1.80 236 LEU O 240 ASN H 1.80 236 LEU O 240 ASN N 1.80 237 ILE O 241 VAL H 1.80 237 ILE O 241 VAL N 1.80 238 ILE O 242 ALA H 1.80 238 ILE O 242 ALA N 1.80 239 TRP O 243 VAL H 1.80 239 TRP O 243 VAL N 1.80 240 ASN O 244 LYS H 1.80 240 ASN O 244 LYS N 1.80 241 VAL O 245 GLU H 1.80 241 VAL O 245 GLU N 1.80 242 ALA O 246 SER H 1.80 242 ALA O 246 SER N 1.80
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