NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11908 | 1s7e | 5678 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
# for H bond 109 ASP O 113 ARG HN 2.4 # 109 ASP O 113 ARG N 3.4 # 110 VAL O 114 THR HN 2.4 # 110 VAL O 114 THR N 3.4 # 111 GLN O 115 LEU HN 2.4 # 111 GLN O 115 LEU N 3.4 # 112 ARG O 116 HIS HN 2.4 # 112 ARG O 116 HIS N 3.4 # 113 ARG O 117 ALA HN 2.4 # 113 ARG O 117 ALA N 3.4 # 114 THR O 118 ILE HN 2.4 # 114 THR O 118 ILE N 3.4 # 115 LEU O 119 PHE HN 2.4 # 115 LEU O 119 PHE N 3.4 # 127 LYS O 131 ILE HN 2.5 # 127 LYS O 131 ILE N 3.4 # 128 GLU O 132 THR HN 2.5 # 128 GLU O 132 THR N 3.4 # 129 LEU O 133 ILE HN 2.4 # 129 LEU O 133 ILE N 3.4 # 130 GLN O 134 SER HN 2.4 # 130 GLN O 134 SER N 3.4 # 131 ILE O 135 GLN HN 2.4 # 131 ILE O 135 GLN N 3.4 # 132 THR O 136 GLN HN 2.4 # 132 THR O 136 GLN N 3.4 # 141 LEU O 145 SER HN 2.4 # 141 LEU O 145 SER N 3.4 # 142 SER O 146 ASN HN 2.4 # 142 SER O 146 ASN N 3.4 # 143 THR O 147 PHE HN 2.4 # 143 THR O 147 PHE N 3.4 # 144 VAL O 148 PHE HN 2.4 # 144 VAL O 148 PHE N 3.4 # 145 SER O 149 MET HN 2.4 # 145 SER O 149 MET N 3.4 # 146 ASN O 150 ASN HN 2.4 # 146 ASN O 150 ASN N 3.4 #
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