NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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376001 |
1fad   |
cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
98 GLN H 94 GLU O 1.70 99 VAL H 95 ALA O 1.70 100 ALA H 96 TYR O 1.70 101 PHE H 97 LEU O 1.70 102 ASP H 98 GLN O 1.70 103 ILE H 99 VAL O 1.70 104 VAL H 100 ALA O 1.70 105 CYS H 101 PHE O 1.70 106 ASP H 102 ASP O 1.70 107 ASN H 103 ILE O 1.70 114 ARG H 110 ARG O 1.70 115 LEU H 111 ASP O 1.70 116 ALA H 112 TRP O 1.70 117 ARG H 113 LYS O 1.70 118 GLU H 114 ARG O 1.70 119 LEU H 115 LEU O 1.70 120 LYS H 116 ALA O 1.70 127 ASP H 123 GLU O 1.70 128 GLY H 124 ALA O 1.70 129 ILE H 125 LYS O 1.70 130 GLU H 126 MET O 1.70 131 GLU H 127 ASP O 1.70 132 LYS H 128 GLY O 1.70 140 ARG H 136 SER O 1.70 141 VAL H 137 LEU O 1.70 142 ARG H 138 SER O 1.70 145 LEU H 141 VAL O 1.70 147 VAL H 143 GLU O 1.70 148 TRP H 144 SER O 1.70 149 LYS H 145 LEU O 1.70 150 ASN H 146 LYS O 1.70 151 ALA H 147 VAL O 1.70 152 GLU H 148 TRP O 1.70 161 LEU H 157 SER O 1.70 162 VAL H 158 VAL O 1.70 163 LYS H 159 ALA O 1.70 164 ALA H 160 GLY O 1.70 165 LEU H 161 LEU O 1.70 166 ARG H 162 VAL O 1.70 167 THR H 163 LYS O 1.70 168 CYS H 164 ALA O 1.70 169 ARG H 165 LEU O 1.70 174 ALA H 170 LEU O 1.70 175 ASP H 171 ASN O 1.70 176 LEU H 172 LEU O 1.70 177 VAL H 173 VAL O 1.70 178 GLU H 174 ALA O 1.70 179 GLU H 175 ASP O 1.70 180 ALA H 176 LEU O 1.70 181 GLN H 178 GLU O 1.70 98 GLN N 94 GLU O 2.50 99 VAL N 95 ALA O 2.50 100 ALA N 96 TYR O 2.50 101 PHE N 97 LEU O 2.50 102 ASP N 98 GLN O 2.50 103 ILE N 99 VAL O 2.50 104 VAL N 100 ALA O 2.50 105 CYS N 101 PHE O 2.50 106 ASP N 102 ASP O 2.50 107 ASN N 103 ILE O 2.50 114 ARG N 110 ARG O 2.50 115 LEU N 111 ASP O 2.50 116 ALA N 112 TRP O 2.50 117 ARG N 113 LYS O 2.50 118 GLU N 114 ARG O 2.50 119 LEU N 115 LEU O 2.50 120 LYS N 116 ALA O 2.50 127 ASP N 123 GLU O 2.50 128 GLY N 124 ALA O 2.50 129 ILE N 125 LYS O 2.50 130 GLU N 126 MET O 2.50 131 GLU N 127 ASP O 2.50 132 LYS N 128 GLY O 2.50 140 ARG N 136 SER O 2.50 141 VAL N 137 LEU O 2.50 142 ARG N 138 SER O 2.50 145 LEU N 141 VAL O 2.50 147 VAL N 143 GLU O 2.50 148 TRP N 144 SER O 2.50 149 LYS N 145 LEU O 2.50 150 ASN N 146 LYS O 2.50 151 ALA N 147 VAL O 2.50 152 GLU N 148 TRP O 2.50 161 LEU N 157 SER O 2.50 162 VAL N 158 VAL O 2.50 163 LYS N 159 ALA O 2.50 164 ALA N 160 GLY O 2.50 165 LEU N 161 LEU O 2.50 166 ARG N 162 VAL O 2.50 167 THR N 163 LYS O 2.50 168 CYS N 164 ALA O 2.50 169 ARG N 165 LEU O 2.50 174 ALA N 170 LEU O 2.50 175 ASP N 171 ASN O 2.50 176 LEU N 172 LEU O 2.50 177 VAL N 173 VAL O 2.50 178 GLU N 174 ALA O 2.50 179 GLU N 175 ASP O 2.50 180 ALA N 176 LEU O 2.50 181 GLN N 178 GLU O 2.50 156 ALA H 153 LYS O 1.50 156 ALA N 153 LYS O 2.50 157 SER H 154 LYS O 1.50 157 SER N 154 LYS O 2.50 170 LEU H 165 LEU O 1.50 170 LEU N 165 LEU O 2.50 121 VAL H 116 ALA O 1.50 121 VAL N 116 ALA O 2.50
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