NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
626280 | 5y4b | 36111 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
73 VAL H 58 ILE O 2.50 73 VAL N 58 ILE O 3.50 75 VAL H 56 HIS O 2.50 75 VAL N 56 HIS O 3.50 58 ILE H 73 VAL O 2.50 58 ILE N 73 VAL O 3.50 60 THR H 71 ASP O 2.50 60 THR N 71 ASP O 3.50 110 TYR H 74 VAL O 3.00 110 TYR N 74 VAL O 4.00 47 ILE H 43 LEU O 3.00 47 ILE N 43 LEU O 4.00 51 ILE H 47 ILE O 3.00 51 ILE N 47 ILE O 4.00 71 ASP H 60 THR O 2.50 71 ASP N 60 THR O 3.50 74 VAL H 108 LYS O 2.50 74 VAL N 108 LYS O 3.50 46 ARG H 42 GLY O 3.00 46 ARG N 42 GLY O 4.00 48 GLU H 44 ARG O 3.00 48 GLU N 44 ARG O 4.00 115 TRP H 112 GLU O 3.00 115 TRP N 112 GLU O 4.00 76 SER H 110 TYR O 3.00 76 SER N 110 TYR O 4.00 79 PHE H 76 SER O 3.00 79 PHE N 76 SER O 4.00 72 ILE H 106 SER O 3.00 72 ILE N 106 SER O 4.00
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