NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
451986 | 2rq1 | 11065 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
89 GLU O 93 ARG N 2.70 89 GLU O 93 ARG H 1.80 90 ASP O 94 TYR N 2.70 90 ASP O 94 TYR H 1.80 91 ILE O 95 TYR N 2.70 91 ILE O 95 TYR H 1.80 92 THR O 96 LEU N 2.70 92 THR O 96 LEU H 1.80 93 ARG O 97 CYS N 2.70 93 ARG O 97 CYS H 1.80 94 TYR O 98 LEU N 2.70 94 TYR O 98 LEU H 1.80 95 TYR O 99 GLN N 2.70 95 TYR O 99 GLN H 1.80 96 LEU O 100 LEU N 2.70 96 LEU O 100 LEU H 1.80 97 CYS O 101 ARG N 2.70 97 CYS O 101 ARG H 1.80 98 LEU O 102 GLN N 2.70 98 LEU O 102 GLN H 1.80 99 GLN O 103 ASP N 2.70 99 GLN O 103 ASP H 1.80 100 LEU O 104 ILE N 2.70 100 LEU O 104 ILE H 1.80 101 ARG O 105 VAL N 2.70 101 ARG O 105 VAL H 1.80 113 PHE O 117 ALA N 2.70 113 PHE O 117 ALA H 1.80 114 ALA O 118 LEU N 2.70 114 ALA O 118 LEU H 1.80 115 THR O 119 LEU N 2.70 115 THR O 119 LEU H 1.80 116 LEU O 120 GLY N 2.70 116 LEU O 120 GLY H 1.80 117 ALA O 121 SER N 2.70 117 ALA O 121 SER H 1.80 118 LEU O 122 TYR N 2.70 118 LEU O 122 TYR H 1.80 119 LEU O 123 THR N 2.70 119 LEU O 123 THR H 1.80 120 GLY O 124 ILE N 2.70 120 GLY O 124 ILE H 1.80 121 SER O 125 GLN N 2.70 121 SER O 125 GLN H 1.80 122 TYR O 126 SER N 2.70 122 TYR O 126 SER H 1.80 123 THR O 127 GLU N 2.70 123 THR O 127 GLU H 1.80 124 ILE O 128 LEU N 2.70 124 ILE O 128 LEU H 1.80 152 LYS O 156 GLU N 2.70 152 LYS O 156 GLU H 1.80 153 GLU O 157 LYS N 2.70 153 GLU O 157 LYS H 1.80 154 LEU O 158 VAL N 2.70 154 LEU O 158 VAL H 1.80 155 GLU O 159 MET N 2.70 155 GLU O 159 MET H 1.80 156 GLU O 160 GLU N 2.70 156 GLU O 160 GLU H 1.80 157 LYS O 161 LEU N 2.70 157 LYS O 161 LEU H 1.80 158 VAL O 162 HIS N 2.70 158 VAL O 162 HIS H 1.80 159 MET O 163 LYS N 2.70 159 MET O 163 LYS H 1.80 160 GLU O 164 SER N 2.70 160 GLU O 164 SER H 1.80 170 PRO O 174 ASP N 2.70 170 PRO O 174 ASP H 1.80 171 ALA O 175 LEU N 2.70 171 ALA O 175 LEU H 1.80 172 GLN O 176 GLU N 2.70 172 GLN O 176 GLU H 1.80 173 ALA O 177 PHE N 2.70 173 ALA O 177 PHE H 1.80 174 ASP O 178 LEU N 2.70 174 ASP O 178 LEU H 1.80 175 LEU O 179 GLU N 2.70 175 LEU O 179 GLU H 1.80 176 GLU O 180 ASN N 2.70 176 GLU O 180 ASN H 1.80 177 PHE O 181 ALA N 2.70 177 PHE O 181 ALA H 1.80 178 LEU O 182 LYS N 2.70 178 LEU O 182 LYS H 1.80 179 GLU O 183 LYS N 2.70 179 GLU O 183 LYS H 1.80
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