NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
481556 | 1etf | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
123 ARG H 119 ALA O 2.80 123 ARG N 119 ALA O 3.50 122 ALA H 118 ARG O 2.80 122 ALA N 118 ARG O 3.50 121 ALA H 117 GLN O 2.80 121 ALA N 117 GLN O 3.50 120 ALA H 116 ARG O 2.80 120 ALA N 116 ARG O 3.50 119 ALA H 115 GLU O 2.80 119 ALA N 115 GLU O 3.50 118 ARG H 114 ARG O 2.80 118 ARG N 114 ARG O 3.50 117 GLN H 113 TRP O 2.80 117 GLN N 113 TRP O 3.50 116 ARG H 112 ARG O 2.80 116 ARG N 112 ARG O 3.50 115 GLU H 111 ARG O 2.80 115 GLU N 111 ARG O 3.50 114 ARG H 110 ARG O 2.80 114 ARG N 110 ARG O 3.50 113 TRP H 109 ARG O 2.80 113 TRP N 109 ARG O 3.50 112 ARG H 108 ASN O 2.80 112 ARG N 108 ASN O 3.50 111 ARG H 107 ARG O 2.80 111 ARG N 107 ARG O 3.50 110 ARG H 106 ARG O 2.80 110 ARG N 106 ARG O 3.50 109 ARG H 105 ALA O 2.80 109 ARG N 105 ALA O 3.50 108 ASN H 104 GLN O 2.80 108 ASN N 104 GLN O 3.50 107 ARG H 103 ARG O 2.80 107 ARG N 103 ARG O 3.50
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