NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
412569 | 2bdo | 4426 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
83 VAL H 153 VAL O 1.00 85 SER H 150 GLU O 1.00 89 GLY H 146 VAL O 1.00 90 THR H 118 VAL O 1.00 91 PHE H 144 GLN O 1.00 99 ALA H 96 SER O 1.00 102 PHE H 93 ARG O 1.00 103 ILE H 115 LEU O 1.00 106 GLY H 135 VAL O 1.00 107 GLN H 104 GLU O 1.00 109 VAL H 133 GLY O 1.00 112 GLY H 129 ALA O 1.00 113 ASP H 110 ASN O 1.00 115 LEU H 127 ILE O 1.00 116 CYS H 127 ILE O 1.00 118 VAL H 125 ASN O 1.00 127 ILE H 116 CYS O 1.00 129 ALA H 113 ASP O 1.00 133 GLY H 109 VAL O 1.00 135 VAL H 107 GLN O 1.00 136 LYS H 154 VAL O 1.00 137 ALA H 154 VAL O 1.00 139 LEU H 151 PRO O 1.00 140 VAL H 151 PRO O 1.00 143 GLY H 91 PHE O 1.00 144 GLN H 141 GLU O 1.00 146 VAL H 89 GLY O 1.00 149 ASP H 85 SER O 1.00 152 LEU H 83 VAL O 1.00 153 VAL H 83 VAL O 1.00 154 VAL H 137 ALA O 1.00 155 ILE H 81 HIS O 1.00 156 GLU H 134 THR O 1.00
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