NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
609928 | 2nbs | 25994 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 SER O 20 LEU H 1.80 16 SER O 20 LEU N 1.80 87 GLU O 30 SER H 1.80 87 GLU O 30 SER N 1.80 60 ASP O 31 VAL H 1.80 60 ASP O 31 VAL N 1.80 85 VAL O 32 ILE H 1.80 85 VAL O 32 ILE N 1.80 62 TYR O 33 VAL H 1.80 62 TYR O 33 VAL N 1.80 83 THR O 34 PHE H 1.80 83 THR O 34 PHE N 1.80 49 LEU O 53 ALA H 1.80 49 LEU O 53 ALA N 1.80 56 PHE O 59 VAL H 1.80 56 PHE O 59 VAL N 1.80 29 ILE O 60 ASP H 1.80 29 ILE O 60 ASP N 1.80 31 VAL O 62 TYR H 1.80 31 VAL O 62 TYR N 1.80 12 HIS O 63 LEU H 1.80 12 HIS O 63 LEU N 1.80 33 VAL O 64 VAL H 1.80 33 VAL O 64 VAL N 1.80 72 ALA O 76 TYR H 1.80 72 ALA O 76 TYR N 1.80 34 PHE O 83 THR H 1.80 34 PHE O 83 THR N 1.80 32 ILE O 85 VAL H 1.80 32 ILE O 85 VAL N 1.80 94 GLY O 86 ILE H 1.80 94 GLY O 86 ILE N 1.80 30 SER O 87 GLU H 1.80 30 SER O 87 GLU N 1.80 103 LYS O 107 THR H 1.80 103 LYS O 107 THR N 1.80 104 LEU O 108 LEU H 1.80 104 LEU O 108 LEU N 1.80 105 ARG O 109 ASP H 1.80 105 ARG O 109 ASP N 1.80 106 GLU O 110 GLU H 1.80 106 GLU O 110 GLU N 1.80 107 THR O 111 LEU H 1.80 107 THR O 111 LEU N 1.80 110 GLU O 114 ARG H 1.80 110 GLU O 114 ARG N 1.80
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