NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
386978 | 1m39 | 5503 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
86 PHE O 90 LEU H 2.20 86 PHE O 90 LEU N 3.30 87 GLY O 91 THR H 2.20 87 GLY O 91 THR N 3.30 88 ASP O 92 VAL H 2.20 88 ASP O 92 VAL N 3.30 89 PHE O 93 MET H 2.20 89 PHE O 93 MET N 3.30 90 LEU O 94 THR H 2.20 90 LEU O 94 THR N 3.30 157 VAL O 121 ILE N 3.30 157 VAL O 121 ILE H 2.30 121 ILE O 157 VAL N 3.30 121 ILE O 157 VAL H 2.30 150 ASP OD2 155 GLY N 3.50 150 ASP OD2 155 GLY H 2.50 114 ASP OD2 119 GLY N 3.50 114 ASP OD2 119 GLY H 2.50 114 ASP O 117 GLU H 2.50 114 ASP O 117 GLU N 3.50 150 ASP O 153 GLY H 2.50 150 ASP O 153 GLY N 3.00 122 SER O 125 ASN H 2.50 122 SER O 125 ASN N 3.50 158 SER O 161 GLU H 2.50 158 SER O 161 GLU N 3.50 105 GLU O 109 ALA H 2.20 105 GLU O 109 ALA N 3.30 106 ILE O 110 PHE H 2.20 106 ILE O 110 PHE N 3.30 107 LEU O 111 LYS H 2.20 107 LEU O 111 LYS N 3.30 108 LYS O 112 LEU H 2.20 108 LYS O 112 LEU N 3.30 109 ALA O 113 PHE H 2.20 109 ALA O 113 PHE N 3.30 123 PHE O 127 LYS H 2.20 123 PHE O 127 LYS N 3.30 124 LYS O 128 ARG H 2.20 124 LYS O 128 ARG N 3.30 125 ASN O 129 VAL H 2.20 125 ASN O 129 VAL N 3.30 126 LEU O 130 ALA H 2.20 126 LEU O 130 ALA N 3.30 127 LYS O 131 LYS H 2.20 127 LYS O 131 LYS N 3.30 128 ARG O 132 GLU H 2.20 128 ARG O 132 GLU N 3.30 138 THR O 142 LEU H 2.20 138 THR O 142 LEU N 3.30 139 ASP O 143 GLN H 2.20 139 ASP O 143 GLN N 3.30 140 GLU O 144 GLU H 2.20 140 GLU O 144 GLU N 3.30 141 GLU O 145 MET H 2.20 141 GLU O 145 MET N 3.30 142 LEU O 146 ILE H 2.20 142 LEU O 146 ILE N 3.30 143 GLN O 147 ASP H 2.20 143 GLN O 147 ASP N 3.30 144 GLU O 148 GLU H 2.20 144 GLU O 148 GLU N 3.30 145 MET O 149 ALA H 2.20 145 MET O 149 ALA N 3.30 158 SER O 162 PHE H 2.20 158 SER O 162 PHE N 3.30 159 GLU O 163 LEU H 2.20 159 GLU O 163 LEU N 3.30 160 GLN O 164 ARG H 2.20 160 GLN O 164 ARG N 3.30
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