Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
495776 | 2l0w RC | 17066 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
#based on presence of amide-proton in 13C NOESY spectrum
#acquired days after dissolution in D2O
30 ILE H 127 LEU O 1.70 3.0
30 ILE N 127 LEU O 2.70 3.0
31 ILE H 43 TYR O 1.70 3.0
31 ILE N 43 TYR O 2.70 3.0
32 ALA H 125 PHE O 1.70 3.0
32 ALA N 125 PHE O 2.70 3.0
42 ILE H 31 ILE O 1.70 3.0
42 ILE N 31 ILE O 2.70 3.0
43 TYR H 31 ILE O 1.70 3.0
43 TYR N 31 ILE O 2.70 3.0
51 LEU H 47 GLY O 1.70 3.0
51 LEU N 47 GLY O 2.70 3.0
52 CYS H 48 PHE O 1.70 3.0
52 CYS N 48 PHE O 2.70 3.0
54 TYR H 49 CYS O 1.70 3.0
54 TYR N 49 CYS O 2.70 3.0
59 VAL H 55 SER O 1.70 3.0
59 VAL N 55 SER O 2.70 3.0
60 MET H 56 ARG O 1.70 3.0
60 MET N 56 ARG O 2.70 3.0
68 PHE H 66 CYS O 1.70 3.0
68 PHE N 66 CYS O 2.70 3.0
69 LEU H 66 CYS O 1.70 3.0
69 LEU N 66 CYS O 2.70 3.0
96 ILE H 108 CYS O 1.70 3.0
96 ILE N 108 CYS O 2.70 3.0
98 PHE H 106 PHE O 1.70 3.0
98 PHE N 106 PHE O 2.70 3.0
99 TYR H 69 LEU O 1.70 3.0
99 TYR N 69 LEU O 2.70 3.0
100 ARG H 104 SER O 1.70 3.0
100 ARG N 104 SER O 2.70 3.0
106 PHE H 98 PHE O 1.70 3.0
106 PHE N 98 PHE O 2.70 3.0
109 LEU H 130 GLU O 1.70 3.0
109 LEU N 130 GLU O 2.70 3.0
110 VAL H 94 VAL O 1.70 3.0
110 VAL N 94 VAL O 2.70 3.0
111 ASP H 128 ASN O 1.70 3.0
111 ASP N 128 ASN O 2.70 3.0
115 VAL H 124 MET O 1.70 3.0
115 VAL N 124 MET O 2.70 3.0
124 MET H 115 VAL O 1.70 3.0
124 MET N 115 VAL O 2.70 3.0
125 PHE H 32 ALA O 1.70 3.0
125 PHE N 32 ALA O 2.70 3.0
130 GLU H 109 LEU O 1.70 3.0
130 GLU N 109 LEU O 2.70 3.0