NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
396212 | 1s7e | 5678 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
109 ASP O 113 ARG H 1.80 109 ASP O 113 ARG N 1.80 110 VAL O 114 THR H 1.80 110 VAL O 114 THR N 1.80 111 GLN O 115 LEU H 1.80 111 GLN O 115 LEU N 1.80 112 ARG O 116 HIS H 1.80 112 ARG O 116 HIS N 1.80 113 ARG O 117 ALA H 1.80 113 ARG O 117 ALA N 1.80 114 THR O 118 ILE H 1.80 114 THR O 118 ILE N 1.80 115 LEU O 119 PHE H 1.80 115 LEU O 119 PHE N 1.80 127 LYS O 131 ILE H 1.80 127 LYS O 131 ILE N 1.80 128 GLU O 132 THR H 1.80 128 GLU O 132 THR N 1.80 129 LEU O 133 ILE H 1.80 129 LEU O 133 ILE N 1.80 130 GLN O 134 SER H 1.80 130 GLN O 134 SER N 1.80 131 ILE O 135 GLN H 1.80 131 ILE O 135 GLN N 1.80 132 THR O 136 GLN H 1.80 132 THR O 136 GLN N 1.80 141 LEU O 145 SER H 1.80 141 LEU O 145 SER N 1.80 142 SER O 146 ASN H 1.80 142 SER O 146 ASN N 1.80 143 THR O 147 PHE H 1.80 143 THR O 147 PHE N 1.80 144 VAL O 148 PHE H 1.80 144 VAL O 148 PHE N 1.80 145 SER O 149 MET H 1.80 145 SER O 149 MET N 1.80 146 ASN O 150 ASN H 1.80 146 ASN O 150 ASN N 1.80
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