NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
397722 | 1t1p | 1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
107 CYS O 110 ASP H 2.60 107 CYS O 110 ASP N 3.30 108 GLY O 111 LEU H 2.60 108 GLY O 111 LEU N 3.30 109 SER O 112 THR H 2.60 109 SER O 112 THR N 3.30 108 GLY O 112 THR H 2.60 108 GLY O 112 THR N 3.30 109 SER O 113 GLU H 2.60 109 SER O 113 GLU N 3.30 110 ASP O 114 ALA H 2.60 110 ASP O 114 ALA N 3.30 111 LEU O 115 LEU H 2.60 111 LEU O 115 LEU N 3.30 112 THR O 116 TYR H 2.60 112 THR O 116 TYR N 3.30 113 GLU O 117 LEU H 2.60 113 GLU O 117 LEU N 3.30 114 ALA O 118 VAL H 2.60 114 ALA O 118 VAL N 3.30 115 LEU O 119 CYS H 2.60 115 LEU O 119 CYS N 3.30 120 GLY O 1 GLY N 3.30 116 TYR O 120 GLY H 2.60 116 TYR O 120 GLY N 3.30
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