NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
585131 | 2mbz | 19421 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
113 ASN O 117 GLU H 2.50 113 ASN O 117 GLU N 3.50 114 LEU O 118 GLU H 2.50 114 LEU O 118 GLU N 3.50 115 THR O 119 LYS H 2.50 115 THR O 119 LYS N 3.50 116 PRO O 120 PHE H 2.50 116 PRO O 120 PHE N 3.50 117 GLU O 121 GLU H 2.50 117 GLU O 121 GLU N 3.50 127 ASP O 131 TYR H 2.50 127 ASP O 131 TYR N 3.50 128 PRO O 132 GLU H 2.50 128 PRO O 132 GLU N 3.50 129 ASP O 133 GLU H 2.50 129 ASP O 133 GLU N 3.50 130 GLN O 134 GLU H 2.50 130 GLN O 134 GLU N 3.50 131 TYR O 135 VAL H 2.50 131 TYR O 135 VAL N 3.50 132 GLU O 136 ARG H 2.50 132 GLU O 136 ARG N 3.50 133 GLU O 137 GLU H 2.50 133 GLU O 137 GLU N 3.50 134 GLU O 138 ARG H 2.50 134 GLU O 138 ARG N 3.50 135 VAL O 139 TRP H 2.50 135 VAL O 139 TRP N 3.50 136 ARG O 140 GLY H 2.50 136 ARG O 140 GLY N 3.50
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