NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
645285 | 6qam | 34338 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 TRP H 204 PHE O 1.80 18 VAL H 60 ALA O 1.80 19 ALA H 202 TYR O 1.80 20 SER H 58 ASP O 1.80 21 PHE H 200 ALA O 1.80 22 ASN H 56 THR O 1.80 57 PHE H 73 VAL O 1.80 59 ILE H 71 PHE O 1.80 61 TYR H 69 VAL O 1.80 72 PHE H 102 ILE O 1.80 70 ASP H 104 SER O 1.80 68 ALA H 106 GLN O 1.80 103 LEU H 123 VAL O 1.80 105 LEU H 121 VAL O 1.80 107 TYR H 119 VAL O 1.80 124 GLY H 146 ALA O 1.80 122 GLY H 148 ALA O 1.80 120 GLY H 150 GLN O 1.80 149 PHE H 169 TYR O 1.80 118 TYR H 152 GLY O 1.80 116 TYR H 154 ARG O 1.80 151 VAL H 167 VAL O 1.80 153 LEU H 165 SER O 1.80 155 TYR H 163 LEU O 1.80 168 ARG H 195 ILE O 1.80 166 ASP H 197 SER O 1.80 164 ASN H 199 GLY O 1.80 162 MET H 201 SER O 1.80 194 PHE H 27 TYR O 1.80 196 LEU H 25 LYS O 1.80 198 LEU H 23 PHE O 1.80 23 PHE H 198 LEU O 1.80 25 LYS H 196 LEU O 1.80 27 TYR H 194 PHE O 1.80 154 ARG O 116 TYR N 1.80 194 PHE O 27 TYR N 1.80 202 TYR O 19 ALA N 1.80 198 LEU O 23 PHE N 1.80 104 SER O 70 ASP N 1.80 165 SER O 153 LEU N 1.80 25 LYS O 196 LEU N 1.80 152 GLY O 118 TYR N 1.80 148 ALA O 122 GLY N 1.80 200 ALA O 21 PHE N 1.80 106 GLN O 68 ALA N 1.80 146 ALA O 124 GLY N 1.80 201 SER O 162 MET N 1.80 27 TYR O 194 PHE N 1.80 150 GLN O 120 GLY N 1.80 119 VAL O 107 TYR N 1.80 73 VAL O 57 PHE N 1.80 196 LEU O 25 LYS N 1.80 167 VAL O 151 VAL N 1.80 69 VAL O 61 TYR N 1.80 169 TYR O 149 PHE N 1.80 60 ALA O 18 VAL N 1.80 123 VAL O 103 LEU N 1.80 197 SER O 166 ASP N 1.80 204 PHE O 17 TRP N 1.80 23 PHE O 198 LEU N 1.80 56 THR O 22 ASN N 1.80 199 GLY O 164 ASN N 1.80 102 ILE O 72 PHE N 1.80 58 ASP O 20 SER N 1.80 71 PHE O 59 ILE N 1.80 121 VAL O 105 LEU N 1.80 195 ILE O 168 ARG N 1.80 163 LEU O 155 TYR N 1.80
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