NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
569193 | 4bs2 | 19290 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
120 LEU H 117 GLU O 1.80 121 LYS H 117 GLU O 1.80 123 TYR H 120 LEU O 1.80 124 PHE H 120 LEU O 1.80 125 SER H 121 LYS O 1.80 158 GLN H 155 TYR O 1.80 159 VAL H 156 GLU O 1.80 160 LYS H 156 GLU O 1.80 163 SER H 160 LYS O 1.80 164 GLN H 161 VAL O 1.80 120 LEU N 117 GLU O 2.40 121 LYS N 117 GLU O 2.40 123 TYR N 120 LEU O 2.40 124 PHE N 120 LEU O 2.40 125 SER N 121 LYS O 2.40 158 GLN N 155 TYR O 2.40 159 VAL N 156 GLU O 2.40 160 LYS N 156 GLU O 2.40 163 SER N 160 LYS O 2.40 164 GLN N 161 VAL O 2.40 176 LYS O 107 ILE H 1.80 176 LYS H 107 ILE O 1.80 174 ASP O 109 LEU H 1.80 174 ASP H 109 LEU O 1.80 106 LEU H 150 VAL O 1.80 106 LEU O 150 VAL H 1.80 108 VAL H 148 GLY O 1.80 108 VAL O 148 GLY H 1.80 151 ARG O 132 MET H 1.80 151 ARG H 132 MET O 1.80 149 PHE O 134 GLN H 1.80 149 PHE H 134 GLN O 1.80 147 PHE H 136 LYS O 1.80 168 ILE O 171 ARG H 1.80 168 ILE H 171 ARG O 1.80 258 SER O 194 PHE H 1.80 258 SER H 194 PHE O 1.80 256 HIS O 196 GLY H 1.80 256 HIS H 196 GLY O 1.80 193 VAL H 232 VAL O 1.80 193 VAL O 232 VAL H 1.80 195 VAL H 230 ALA O 1.80 195 VAL O 230 ALA H 1.80 197 ARG H 228 ALA O 1.80 233 THR H 219 ASP O 1.80 231 PHE O 221 PHE H 1.80 231 PHE H 221 PHE O 1.80 248 LEU O 255 VAL H 1.80 248 LEU H 255 VAL O 1.80 250 ILE O 253 ILE H 1.80 250 ILE H 253 ILE O 1.80 258 SER O 194 PHE N 2.40 258 SER N 194 PHE O 2.40 256 HIS O 196 GLY N 2.40 256 HIS N 196 GLY O 2.40 193 VAL N 232 VAL O 2.40 193 VAL O 232 VAL N 2.40 195 VAL N 230 ALA O 2.40 195 VAL O 230 ALA N 2.40 197 ARG N 228 ALA O 2.40 233 THR N 219 ASP O 2.40 231 PHE O 221 PHE N 2.40 231 PHE N 221 PHE O 2.40 168 ILE O 171 ARG N 2.40 168 ILE N 171 ARG O 2.40 176 LYS O 107 ILE N 2.40 176 LYS N 107 ILE O 2.40 174 ASP O 109 LEU N 2.40 174 ASP N 109 LEU O 2.40 106 LEU N 150 VAL O 2.40 106 LEU O 150 VAL N 2.40 108 VAL N 148 GLY O 2.40 108 VAL O 148 GLY N 2.40 151 ARG O 132 MET N 2.40 151 ARG N 132 MET O 2.40 149 PHE O 134 GLN N 2.40 149 PHE N 134 GLN O 2.40 147 PHE N 136 LYS O 2.40 248 LEU O 255 VAL N 2.40 248 LEU N 255 VAL O 2.40 250 ILE O 253 ILE N 2.40 250 ILE N 253 ILE O 2.40 207 LEU H 203 THR O 1.80 208 ARG H 204 GLU O 1.80 209 GLU H 205 ASP O 1.80 210 PHE H 207 LEU O 1.80 211 PHE H 207 LEU O 1.80 212 SER H 208 ARG O 1.80 214 TYR H 211 PHE O 1.80 207 LEU N 203 THR O 2.40 208 ARG N 204 GLU O 2.40 209 GLU N 205 ASP O 2.40 210 PHE N 207 LEU O 2.40 211 PHE N 207 LEU O 2.40 212 SER N 208 ARG O 2.40 214 TYR N 211 PHE O 2.40 3 G N1 174 ASP OD1 2.40 3 G H21 174 ASP OD1 1.80 3 G N2 174 ASP OD1 2.40 4 URA O2 179 ASN HD22 1.80 4 URA O2 179 ASN ND2 2.40 5 G N1 105 ASP OD1 2.40 5 G O6 105 ASP H 1.80 5 G O6 105 ASP N 2.40 9 G N1 261 GLU O 2.40 8 URA H3 259 ASN O 1.80 8 URA N3 259 ASN O 2.40 261 GLU H 8 URA O2 1.80 261 GLU N 8 URA O2 2.40
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