NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
18497 |
2dng   |
cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
63 PHE
HN 16 TYR O 1.70
HN 16 TYR C 2.60
N 16 TYR O 2.60
N 16 TYR C 3.60
18 ALA
HN 61 VAL O 1.70
HN 61 VAL C 2.60
N 61 VAL O 2.60
N 61 VAL C 3.60
61 VAL
HN 18 ALA O 1.70
HN 18 ALA C 2.60
N 18 ALA O 2.60
N 18 ALA C 3.60
20 VAL
HN 59 CYS O 1.70
HN 59 CYS C 2.60
N 59 CYS O 2.60
N 59 CYS C 3.60
59 CYS
HN 20 VAL O 1.70
HN 20 VAL C 2.60
N 20 VAL O 2.60
N 20 VAL C 3.60
19 TYR
HN 88 ASP O 1.70
HN 88 ASP C 2.60
N 88 ASP O 2.60
N 88 ASP C 3.60
88 ASP
HN 19 TYR O 1.70
HN 19 TYR C 2.60
N 19 TYR O 2.60
N 19 TYR C 3.60
21 GLY
HN 86 ARG O 1.70
HN 86 ARG C 2.60
N 86 ARG O 2.60
N 86 ARG C 3.60
45 ARG
HN 60 TYR O 1.70
HN 60 TYR C 2.60
N 60 TYR O 2.60
N 60 TYR C 3.60
60 TYR
HN 45 ARG O 1.70
HN 45 ARG C 2.60
N 45 ARG O 2.60
N 45 ARG C 3.60
62 GLU
HN 43 SER O 1.70
HN 43 SER C 2.60
N 43 SER O 2.60
N 43 SER C 3.60
33 ASP
HN 29 GLN O 1.70
HN 29 GLN C 2.60
N 29 GLN O 2.60
N 29 GLN C 3.60
34 ALA
HN 30 GLY O 1.70
HN 30 GLY C 2.60
N 30 GLY O 2.60
N 30 GLY C 3.60
35 ILE
HN 31 ASP O 1.70
HN 31 ASP C 2.60
N 31 ASP O 2.60
N 31 ASP C 3.60
36 PHE
HN 32 ILE O 1.70
HN 32 ILE C 2.60
N 32 ILE O 2.60
N 32 ILE C 3.60
70 LYS
HN 66 VAL O 1.70
HN 66 VAL C 2.60
N 66 VAL O 2.60
N 66 VAL C 3.60
71 GLU
HN 67 ASP O 1.70
HN 67 ASP C 2.60
N 67 ASP O 2.60
N 67 ASP C 3.60
72 ALA
HN 68 SER O 1.70
HN 68 SER C 2.60
N 68 SER O 2.60
N 68 SER C 3.60
73 LEU
HN 69 LEU O 1.70
HN 69 LEU C 2.60
N 69 LEU O 2.60
N 69 LEU C 3.60
80 LEU
HN 83 ARG O 1.70
HN 83 ARG C 2.60
N 83 ARG O 2.60
N 83 ARG C 3.60
83 ARG
HN 80 LEU O 1.70
HN 80 LEU C 2.60
N 80 LEU O 2.60
N 80 LEU C 3.60
63 PHE
HN 16 TYR O 2.20
HN 16 TYR C 3.50
N 16 TYR O 3.30
N 16 TYR C 4.60
18 ALA
HN 61 VAL O 2.20
HN 61 VAL C 3.50
N 61 VAL O 3.30
N 61 VAL C 4.60
61 VAL
HN 18 ALA O 2.20
HN 18 ALA C 3.50
N 18 ALA O 3.30
N 18 ALA C 4.60
20 VAL
HN 59 CYS O 2.20
HN 59 CYS C 3.50
N 59 CYS O 3.30
N 59 CYS C 4.60
59 CYS
HN 20 VAL O 2.20
HN 20 VAL C 3.50
N 20 VAL O 3.30
N 20 VAL C 4.60
19 TYR
HN 88 ASP O 2.20
HN 88 ASP C 3.50
N 88 ASP O 3.30
N 88 ASP C 4.60
88 ASP
HN 19 TYR O 2.20
HN 19 TYR C 3.50
N 19 TYR O 3.30
N 19 TYR C 4.60
21 GLY
HN 86 ARG O 2.20
HN 86 ARG C 3.50
N 86 ARG O 3.30
N 86 ARG C 4.60
45 ARG
HN 60 TYR O 2.20
HN 60 TYR C 3.50
N 60 TYR O 3.30
N 60 TYR C 4.60
60 TYR
HN 45 ARG O 2.20
HN 45 ARG C 3.50
N 45 ARG O 3.30
N 45 ARG C 4.60
62 GLU
HN 43 SER O 2.20
HN 43 SER C 3.50
N 43 SER O 3.30
N 43 SER C 4.60
33 ASP
HN 29 GLN O 2.20
HN 29 GLN C 3.50
N 29 GLN O 3.30
N 29 GLN C 4.60
34 ALA
HN 30 GLY O 2.20
HN 30 GLY C 3.50
N 30 GLY O 3.30
N 30 GLY C 4.60
35 ILE
HN 31 ASP O 2.20
HN 31 ASP C 3.50
N 31 ASP O 3.30
N 31 ASP C 4.60
36 PHE
HN 32 ILE O 2.20
HN 32 ILE C 3.50
N 32 ILE O 3.30
N 32 ILE C 4.60
70 LYS
HN 66 VAL O 2.20
HN 66 VAL C 3.50
N 66 VAL O 3.30
N 66 VAL C 4.60
71 GLU
HN 67 ASP O 2.20
HN 67 ASP C 3.50
N 67 ASP O 3.30
N 67 ASP C 4.60
72 ALA
HN 68 SER O 2.20
HN 68 SER C 3.50
N 68 SER O 3.30
N 68 SER C 4.60
73 LEU
HN 69 LEU O 2.20
HN 69 LEU C 3.50
N 69 LEU O 3.30
N 69 LEU C 4.60
80 LEU
HN 83 ARG O 2.20
HN 83 ARG C 3.50
N 83 ARG O 3.30
N 83 ARG C 4.60
83 ARG
HN 80 LEU O 2.20
HN 80 LEU C 3.50
N 80 LEU O 3.30
N 80 LEU C 4.60
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