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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646870 |
6qwr   |
34365 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 ASP H 62 PHE O 1.80 16 ASP N 62 PHE O 1.80 62 PHE H 16 ASP O 1.80 62 PHE N 16 ASP O 1.80 18 VAL H 60 ALA O 1.80 18 VAL N 60 ALA O 1.80 60 ALA H 18 VAL O 1.80 60 ALA N 18 VAL O 1.80 20 SER H 58 ASP O 1.80 20 SER N 58 ASP O 1.80 58 ASP H 20 SER O 1.80 58 ASP N 20 SER O 1.80 22 ASN H 56 THR O 1.80 22 ASN N 56 THR O 1.80 56 THR H 22 ASN O 1.80 56 THR N 22 ASN O 1.80 34 ASP H 45 ALA H 1.80 32 LEU H 47 VAL H 1.80 33 GLY H 188 LYS H 1.80 61 TYR H 69 VAL O 1.80 61 TYR N 69 VAL O 1.80 69 VAL H 61 TYR O 1.80 69 VAL N 61 TYR O 1.80 59 ILE H 71 PHE O 1.80 59 ILE N 71 PHE O 1.80 71 PHE H 59 ILE O 1.80 71 PHE N 59 ILE O 1.80 57 PHE H 73 VAL O 1.80 57 PHE N 73 VAL O 1.80 73 VAL H 57 PHE O 1.80 73 VAL N 57 PHE O 1.80 48 SER H 82 GLN O 1.80 48 SER N 82 GLN O 1.80 82 GLN H 48 SER O 1.80 82 GLN N 48 SER O 1.80 46 ASP H 84 GLU H 1.80 68 ALA H 106 GLN O 1.80 68 ALA N 106 GLN O 1.80 106 GLN H 68 ALA O 1.80 106 GLN N 68 ALA O 1.80 70 ASP H 104 SER O 1.80 70 ASP N 104 SER O 1.80 104 SER H 70 ASP O 1.80 104 SER N 70 ASP O 1.80 72 PHE H 102 ILE O 1.80 72 PHE N 102 ILE O 1.80 102 ILE H 72 PHE O 1.80 102 ILE N 72 PHE O 1.80 79 ALA H 96 VAL O 1.80 79 ALA N 96 VAL O 1.80 96 VAL H 79 ALA O 1.80 96 VAL N 79 ALA O 1.80 81 PHE H 94 SER O 1.80 81 PHE N 94 SER O 1.80 94 SER H 81 PHE O 1.80 94 SER N 81 PHE O 1.80 83 GLY H 91 GLY H 1.80 107 TYR H 119 VAL O 1.80 107 TYR N 119 VAL O 1.80 119 VAL H 107 TYR O 1.80 119 VAL N 107 TYR O 1.80 105 LEU H 121 VAL O 1.80 105 LEU N 121 VAL O 1.80 121 VAL H 105 LEU O 1.80 121 VAL N 105 LEU O 1.80 103 LEU H 123 VAL O 1.80 103 LEU N 123 VAL O 1.80 123 VAL H 103 LEU O 1.80 123 VAL N 103 LEU O 1.80 101 ALA H 125 ARG O 1.80 101 ALA N 125 ARG O 1.80 125 ARG H 101 ALA O 1.80 125 ARG N 101 ALA O 1.80 99 GLY H 127 LEU O 1.80 99 GLY N 127 LEU O 1.80 127 LEU H 99 GLY O 1.80 127 LEU N 99 GLY O 1.80 95 GLU H 132 THR O 1.80 95 GLU N 132 THR O 1.80 132 THR H 95 GLU O 1.80 132 THR N 95 GLU O 1.80 118 TYR H 152 GLY O 1.80 118 TYR N 152 GLY O 1.80 152 GLY H 118 TYR O 1.80 152 GLY N 118 TYR O 1.80 120 GLY H 150 GLN O 1.80 120 GLY N 150 GLN O 1.80 150 GLN H 120 GLY O 1.80 150 GLN N 120 GLY O 1.80 122 GLY H 148 ALA O 1.80 122 GLY N 148 ALA O 1.80 148 ALA H 122 GLY O 1.80 148 ALA N 122 GLY O 1.80 124 GLY H 146 ALA O 1.80 124 GLY N 146 ALA O 1.80 146 ALA H 124 GLY O 1.80 146 ALA N 124 GLY O 1.80 126 VAL H 144 LYS O 1.80 126 VAL N 144 LYS O 1.80 144 LYS H 126 VAL O 1.80 144 LYS N 126 VAL O 1.80 133 ASP H 139 PHE O 1.80 133 ASP N 139 PHE O 1.80 139 PHE H 133 ASP O 1.80 139 PHE N 133 ASP O 1.80 155 TYR H 163 LEU O 1.80 155 TYR N 163 LEU O 1.80 163 LEU H 155 TYR O 1.80 163 LEU N 155 TYR O 1.80 153 LEU H 165 SER O 1.80 153 LEU N 165 SER O 1.80 165 SER H 153 LEU O 1.80 165 SER N 153 LEU O 1.80 151 VAL H 167 VAL O 1.80 151 VAL N 167 VAL O 1.80 167 VAL H 151 VAL O 1.80 167 VAL N 151 VAL O 1.80 149 PHE H 169 TYR O 1.80 149 PHE N 169 TYR O 1.80 169 TYR H 149 PHE O 1.80 169 TYR N 149 PHE O 1.80 142 LYS H 175 ASP O 1.80 142 LYS N 175 ASP O 1.80 175 ASP H 142 LYS O 1.80 175 ASP N 142 LYS O 1.80 140 ASP H 177 THR O 1.80 140 ASP N 177 THR O 1.80 177 THR H 140 ASP O 1.80 177 THR N 140 ASP O 1.80 162 MET H 201 SER O 1.80 162 MET N 201 SER O 1.80 201 SER H 162 MET O 1.80 201 SER N 162 MET O 1.80 164 ASN H 199 GLY O 1.80 164 ASN N 199 GLY O 1.80 199 GLY H 164 ASN O 1.80 199 GLY N 164 ASN O 1.80 166 ASP H 197 SER O 1.80 166 ASP N 197 SER O 1.80 197 SER H 166 ASP O 1.80 197 SER N 166 ASP O 1.80 168 ARG H 195 ILE O 1.80 168 ARG N 195 ILE O 1.80 195 ILE H 168 ARG O 1.80 195 ILE N 168 ARG O 1.80 174 THR H 189 ILE O 1.80 174 THR N 189 ILE O 1.80 189 ILE H 174 THR O 1.80 189 ILE N 174 THR O 1.80 172 PHE H 191 VAL O 1.80 172 PHE N 191 VAL O 1.80 191 VAL H 172 PHE O 1.80 191 VAL N 172 PHE O 1.80 176 VAL H 187 THR O 1.80 176 VAL N 187 THR O 1.80 187 THR H 176 VAL O 1.80 187 THR N 176 VAL O 1.80 178 GLY H 185 VAL H 1.80 204 PHE H 17 TRP O 1.80 204 PHE N 17 TRP O 1.80 17 TRP H 204 PHE O 1.80 17 TRP N 204 PHE O 1.80 202 TYR H 19 ALA O 1.80 202 TYR N 19 ALA O 1.80 19 ALA H 202 TYR O 1.80 19 ALA N 202 TYR O 1.80 200 ALA H 21 PHE O 1.80 200 ALA N 21 PHE O 1.80 21 PHE H 200 ALA O 1.80 21 PHE N 200 ALA O 1.80 198 LEU H 23 PHE O 1.80 198 LEU N 23 PHE O 1.80 23 PHE H 198 LEU O 1.80 23 PHE N 198 LEU O 1.80 196 LEU H 25 LYS O 1.80 196 LEU N 25 LYS O 1.80 25 LYS H 196 LEU O 1.80 25 LYS N 196 LEU O 1.80 194 PHE H 27 TYR O 1.80 194 PHE N 27 TYR O 1.80 27 TYR H 194 PHE O 1.80 27 TYR N 194 PHE O 1.80 84 GLU O 88 SER H 1.80 84 GLU O 88 SER N 1.80 85 LYS O 89 SER H 1.80 85 LYS O 89 SER N 1.80 86 SER O 90 LEU H 1.80 86 SER O 90 LEU N 1.80 87 ILE O 91 GLY H 1.80 87 ILE O 91 GLY N 1.80
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