NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
428655 | 2ife | 4394 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
94 LYS H 123 LYS O 2.20 94 LYS N 123 LYS O 3.20 125 LYS H 94 LYS O 2.20 125 LYS N 94 LYS O 3.20 96 ILE H 125 LYS O 2.20 96 ILE N 125 LYS O 3.20 127 THR H 96 ILE O 2.20 127 THR N 96 ILE O 3.20 98 PHE H 127 THR O 2.20 98 PHE N 127 THR O 3.20 128 LEU H 170 MET O 2.20 128 LEU N 170 MET O 3.20 170 MET H 128 LEU O 2.20 170 MET N 128 LEU O 3.20 126 ILE H 172 MET O 2.20 126 ILE N 172 MET O 3.20 172 MET H 126 ILE O 2.20 172 MET N 126 ILE O 3.20 124 ALA H 174 LEU O 2.20 124 ALA N 174 LEU O 3.20 174 LEU H 124 ALA O 2.20 174 LEU N 124 ALA O 3.20 107 TYR H 103 ASP O 2.20 107 TYR N 103 ASP O 3.20 108 GLN H 104 GLU O 2.20 108 GLN N 104 GLU O 3.20 112 ARG H 108 GLN O 2.20 112 ARG N 108 GLN O 3.20 113 SER H 109 VAL O 2.20 113 SER N 109 VAL O 3.20 114 LEU H 110 LYS O 2.20 114 LEU N 110 LYS O 3.20 115 ILE H 111 LEU O 2.20 115 ILE N 111 LEU O 3.20 116 ARG H 112 ARG O 2.20 116 ARG N 112 ARG O 3.20 117 PHE H 113 SER O 2.20 117 PHE N 113 SER O 3.20 118 LEU H 114 LEU O 2.20 118 LEU N 114 LEU O 3.20 119 GLU H 115 ILE O 2.20 119 GLU N 115 ILE O 3.20 120 GLU H 116 ARG O 2.20 120 GLU N 116 ARG O 3.20 143 GLU H 139 GLN O 2.20 143 GLU N 139 GLN O 3.20 147 ARG H 143 GLU O 2.20 147 ARG N 143 GLU O 3.20 148 VAL H 144 VAL O 2.20 148 VAL N 144 VAL O 3.20 149 LYS H 145 LEU O 2.20 149 LYS N 145 LEU O 3.20 150 ASP H 146 ASN O 2.20 150 ASP N 146 ASN O 3.20 151 ASP H 147 ARG O 2.20 151 ASP N 147 ARG O 3.20 152 LEU H 148 VAL O 2.20 152 LEU N 148 VAL O 3.20
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