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 |
|
|
18734 |
2e44   |
cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
19 GLN # 9
HN 87 ALA O 1.70
HN 87 ALA C 2.60
N 87 ALA O 2.60
N 87 ALA C 3.60
20 ILE # 9
HN 57 VAL O 1.70
HN 57 VAL C 2.60
N 57 VAL O 2.60
N 57 VAL C 3.60
21 ARG # 9
HN 85 LYS O 1.70
HN 85 LYS C 2.60
N 85 LYS O 2.60
N 85 LYS C 3.60
44 SER #18
HN 60 THR O 1.70
HN 60 THR C 2.60
N 60 THR O 2.60
N 60 THR C 3.60
46 GLU #14
HN 58 ASN O 1.70
HN 58 ASN C 2.60
N 58 ASN O 2.60
N 58 ASN C 3.60
57 VAL #20
HN 20 ILE O 1.70
HN 20 ILE C 2.60
N 20 ILE O 2.60
N 20 ILE C 3.60
58 ASN #18
HN 46 GLU O 1.70
HN 46 GLU C 2.60
N 46 GLU O 2.60
N 46 GLU C 3.60
59 VAL #20
HN 18 LEU O 1.70
HN 18 LEU C 2.60
N 18 LEU O 2.60
N 18 LEU C 3.60
60 THR #20
HN 44 SER O 1.70
HN 44 SER C 2.60
N 44 SER O 2.60
N 44 SER C 3.60
87 ALA # 9
HN 19 GLN O 1.70
HN 19 GLN C 2.60
N 19 GLN O 2.60
N 19 GLN C 3.60
33 ASP #20
HN 29 TRP O 1.70
HN 29 TRP C 2.60
N 29 TRP O 2.60
N 29 TRP C 3.60
35 LEU #14
HN 31 VAL O 1.70
HN 31 VAL C 2.60
N 31 VAL O 2.60
N 31 VAL C 3.60
36 LEU #20
HN 32 LEU O 1.70
HN 32 LEU C 2.60
N 32 LEU O 2.60
N 32 LEU C 3.60
37 VAL #12
HN 33 ASP O 1.70
HN 33 ASP C 2.60
N 33 ASP O 2.60
N 33 ASP C 3.60
38 GLN #16
HN 34 SER O 1.70
HN 34 SER C 2.60
N 34 SER O 2.60
N 34 SER C 3.60
71 LEU #18
HN 67 ALA O 1.70
HN 67 ALA C 2.60
N 67 ALA O 2.60
N 67 ALA C 3.60
72 ASP #17
HN 68 ARG O 1.70
HN 68 ARG C 2.60
N 68 ARG O 2.60
N 68 ARG C 3.60
73 LYS #19
HN 69 GLN O 1.70
HN 69 GLN C 2.60
N 69 GLN O 2.60
N 69 GLN C 3.60
74 LEU #19
HN 70 ALA O 1.70
HN 70 ALA C 2.60
N 70 ALA O 2.60
N 70 ALA C 3.60
19 GLN # 9
HN 87 ALA O 2.20
HN 87 ALA C 3.50
N 87 ALA O 3.30
N 87 ALA C 4.60
20 ILE # 9
HN 57 VAL O 2.20
HN 57 VAL C 3.50
N 57 VAL O 3.30
N 57 VAL C 4.60
21 ARG # 9
HN 85 LYS O 2.20
HN 85 LYS C 3.50
N 85 LYS O 3.30
N 85 LYS C 4.60
44 SER #18
HN 60 THR O 2.20
HN 60 THR C 3.50
N 60 THR O 3.30
N 60 THR C 4.60
46 GLU #14
HN 58 ASN O 2.20
HN 58 ASN C 3.50
N 58 ASN O 3.30
N 58 ASN C 4.60
57 VAL #20
HN 20 ILE O 2.20
HN 20 ILE C 3.50
N 20 ILE O 3.30
N 20 ILE C 4.60
58 ASN #18
HN 46 GLU O 2.20
HN 46 GLU C 3.50
N 46 GLU O 3.30
N 46 GLU C 4.60
59 VAL #20
HN 18 LEU O 2.20
HN 18 LEU C 3.50
N 18 LEU O 3.30
N 18 LEU C 4.60
60 THR #20
HN 44 SER O 2.20
HN 44 SER C 3.50
N 44 SER O 3.30
N 44 SER C 4.60
87 ALA # 9
HN 19 GLN O 2.20
HN 19 GLN C 3.50
N 19 GLN O 3.30
N 19 GLN C 4.60
33 ASP #20
HN 29 TRP O 2.20
HN 29 TRP C 3.50
N 29 TRP O 3.30
N 29 TRP C 4.60
35 LEU #14
HN 31 VAL O 2.20
HN 31 VAL C 3.50
N 31 VAL O 3.30
N 31 VAL C 4.60
36 LEU #20
HN 32 LEU O 2.20
HN 32 LEU C 3.50
N 32 LEU O 3.30
N 32 LEU C 4.60
37 VAL #12
HN 33 ASP O 2.20
HN 33 ASP C 3.50
N 33 ASP O 3.30
N 33 ASP C 4.60
38 GLN #16
HN 34 SER O 2.20
HN 34 SER C 3.50
N 34 SER O 3.30
N 34 SER C 4.60
71 LEU #18
HN 67 ALA O 2.20
HN 67 ALA C 3.50
N 67 ALA O 3.30
N 67 ALA C 4.60
72 ASP #17
HN 68 ARG O 2.20
HN 68 ARG C 3.50
N 68 ARG O 3.30
N 68 ARG C 4.60
73 LYS #19
HN 69 GLN O 2.20
HN 69 GLN C 3.50
N 69 GLN O 3.30
N 69 GLN C 4.60
74 LEU #19
HN 70 ALA O 2.20
HN 70 ALA C 3.50
N 70 ALA O 3.30
N 70 ALA C 4.60
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