NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
454724 | 2z4f | 15315 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
31 ARG O 184 GLY H 2.00 31 ARG O 184 GLY N 3.00 45 ASP O 90 ASP H 2.00 45 ASP O 90 ASP N 3.00 47 THR O 88 GLN H 2.00 47 THR O 88 GLN N 3.00 49 SER O 86 PHE H 2.00 49 SER O 86 PHE N 3.00 87 LEU O 166 PHE H 2.00 87 LEU O 166 PHE N 3.00 88 GLN O 47 THR H 2.00 88 GLN O 47 THR N 3.00 89 ILE O 164 VAL H 2.00 89 ILE O 164 VAL N 3.00 95 HIS O 161 ALA H 2.00 95 HIS O 161 ALA N 3.00 96 PHE O 185 CYS H 2.00 96 PHE O 185 CYS N 3.00 97 ILE O 159 ILE H 2.00 97 ILE O 159 ILE N 3.00 99 LEU O 183 TYR H 2.00 99 LEU O 183 TYR N 3.00 100 VAL O 153 LYS H 2.00 100 VAL O 153 LYS N 3.00 101 GLY O 181 GLU H 2.00 101 GLY O 181 GLU N 3.00 102 THR O 151 PHE H 2.00 102 THR O 151 PHE N 3.00 103 GLN O 179 ARG H 2.00 103 GLN O 179 ARG N 3.00 117 MET O 169 VAL H 2.00 117 MET O 169 VAL N 3.00 119 LYS O 167 ILE H 2.00 119 LYS O 167 ILE N 3.00 121 ASN O 165 ARG H 2.00 121 ASN O 165 ARG N 3.00 122 TYR O 130 ILE H 2.00 122 TYR O 130 ILE N 3.00 123 SER O 163 PHE H 2.00 123 SER O 163 PHE N 3.00 130 ILE O 122 TYR H 2.00 130 ILE O 122 TYR N 3.00 141 LEU O 118 TYR H 2.00 141 LEU O 118 TYR N 3.00 151 PHE O 102 THR H 2.00 151 PHE O 102 THR N 3.00 153 LYS O 100 VAL H 2.00 153 LYS O 100 VAL N 3.00 159 ILE O 97 ILE H 2.00 159 ILE O 97 ILE N 3.00 162 ARG O 91 LEU H 2.00 162 ARG O 91 LEU N 3.00 163 PHE O 123 SER H 2.00 163 PHE O 123 SER N 3.00 164 VAL O 89 ILE H 2.00 164 VAL O 89 ILE N 3.00 165 ARG O 121 ASN H 2.00 165 ARG O 121 ASN N 3.00 166 PHE O 87 LEU H 2.00 166 PHE O 87 LEU N 3.00 167 ILE O 119 LYS H 2.00 167 ILE O 119 LYS N 3.00 179 ARG O 103 GLN H 2.00 179 ARG O 103 GLN N 3.00 181 GLU O 101 GLY H 2.00 181 GLU O 101 GLY N 3.00 183 TYR O 99 LEU H 2.00 183 TYR O 99 LEU N 3.00 185 CYS O 96 PHE H 2.00 185 CYS O 96 PHE N 3.00
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