NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
585824 | 2mpi | 19979 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 TYR H 12 SER O 2.60 14 TYR N 12 SER O 3.30 15 GLN H 12 SER O 2.60 15 GLN N 12 SER O 3.30 16 LEU H 12 SER O 2.60 16 LEU N 12 SER O 3.30 17 GLU H 13 LEU O 2.60 17 GLU N 13 LEU O 3.30 17 GLU H 14 TYR O 2.60 17 GLU N 14 TYR O 3.30 18 ASN H 15 GLN O 2.60 18 ASN N 15 GLN O 3.30 19 TYR H 16 LEU O 2.60 19 TYR N 16 LEU O 3.30 20 CYS H 17 GLU O 2.60 20 CYS N 17 GLU O 3.30 110 ASP H 107 CYS O 2.60 110 ASP N 107 CYS O 3.30 111 LEU H 107 CYS O 2.60 111 LEU N 107 CYS O 3.30 111 LEU H 108 GLY O 2.60 111 LEU N 108 GLY O 3.30 112 VAL H 108 GLY O 2.60 112 VAL N 108 GLY O 3.30 113 GLU H 109 SER O 2.60 113 GLU N 109 SER O 3.30 114 ALA H 110 ASP O 2.60 114 ALA N 110 ASP O 3.30 115 LEU H 111 LEU O 2.60 115 LEU N 111 LEU O 3.30 116 TYR H 112 VAL O 2.60 116 TYR N 112 VAL O 3.30 117 LEU H 113 GLU O 2.60 117 LEU N 113 GLU O 3.30 118 VAL H 114 ALA O 2.60 118 VAL N 114 ALA O 3.30 119 CYS H 115 LEU O 2.60 119 CYS N 115 LEU O 3.30
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