NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
626285 | 5y4b | 36111 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
73 VAL H 58 ILE O 1.80 73 VAL N 58 ILE O 2.80 75 VAL H 56 HIS O 1.80 75 VAL N 56 HIS O 2.80 58 ILE H 73 VAL O 1.80 58 ILE N 73 VAL O 2.80 60 THR H 71 ASP O 1.80 60 THR N 71 ASP O 2.80 110 TYR H 74 VAL O 1.80 110 TYR N 74 VAL O 2.80 47 ILE H 43 LEU O 1.80 47 ILE N 43 LEU O 2.80 51 ILE H 47 ILE O 1.80 51 ILE N 47 ILE O 2.80 71 ASP H 60 THR O 1.80 71 ASP N 60 THR O 2.80 74 VAL H 108 LYS O 1.80 74 VAL N 108 LYS O 2.80 46 ARG H 42 GLY O 1.80 46 ARG N 42 GLY O 2.80 48 GLU H 44 ARG O 1.80 48 GLU N 44 ARG O 2.80 115 TRP H 112 GLU O 1.80 115 TRP N 112 GLU O 2.80 76 SER H 110 TYR O 1.80 76 SER N 110 TYR O 2.80 79 PHE H 76 SER O 1.80 79 PHE N 76 SER O 2.80 72 ILE H 106 SER O 1.80 72 ILE N 106 SER O 2.80
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