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 |
|
|
18554 |
2dnp   |
cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
12 ILE #15
HN 48 VAL O 1.70
HN 48 VAL C 2.60
N 48 VAL O 2.60
N 48 VAL C 3.60
13 PHE #20
HN 76 GLU O 1.70
HN 76 GLU C 2.60
N 76 GLU O 2.60
N 76 GLU C 3.60
14 VAL #20
HN 46 ALA O 1.70
HN 46 ALA C 2.60
N 46 ALA O 2.60
N 46 ALA C 3.60
15 GLY #20
HN 74 ASN O 1.70
HN 74 ASN C 2.60
N 74 ASN O 2.60
N 74 ASN C 3.60
27 ARG #20
HN 23 SER O 1.70
HN 23 SER C 2.60
N 23 SER O 2.60
N 23 SER C 3.60
28 SER #20
HN 24 GLN O 1.70
HN 24 GLN C 2.60
N 24 GLN O 2.60
N 24 GLN C 3.60
29 LEU #20
HN 25 GLU O 1.70
HN 25 GLU C 2.60
N 25 GLU O 2.60
N 25 GLU C 3.60
30 PHE #20
HN 26 LEU O 1.70
HN 26 LEU C 2.60
N 26 LEU O 2.60
N 26 LEU C 3.60
31 GLU #20
HN 27 ARG O 1.70
HN 27 ARG C 2.60
N 27 ARG O 2.60
N 27 ARG C 3.60
32 ARG #20
HN 28 SER O 1.70
HN 28 SER C 2.60
N 28 SER O 2.60
N 28 SER C 3.60
33 ARG # 6
HN 29 LEU O 1.70
HN 29 LEU C 2.60
N 29 LEU O 2.60
N 29 LEU C 3.60
40 ASP #20
HN 47 PHE O 1.70
HN 47 PHE C 2.60
N 47 PHE O 2.60
N 47 PHE C 3.60
42 VAL #12
HN 45 TYR O 1.70
HN 45 TYR C 2.60
N 45 TYR O 2.60
N 45 TYR C 3.60
46 ALA # 6
HN 14 VAL O 1.70
HN 14 VAL C 2.60
N 14 VAL O 2.60
N 14 VAL C 3.60
47 PHE #20
HN 40 ASP O 1.70
HN 40 ASP C 2.60
N 40 ASP O 2.60
N 40 ASP C 3.60
48 VAL #20
HN 12 ILE O 1.70
HN 12 ILE C 2.60
N 12 ILE O 2.60
N 12 ILE C 3.60
49 HIS #19
HN 38 GLU O 1.70
HN 38 GLU C 2.60
N 38 GLU O 2.60
N 38 GLU C 3.60
56 ALA #20
HN 52 LYS O 1.70
HN 52 LYS C 2.60
N 52 LYS O 2.60
N 52 LYS C 3.60
57 LYS #20
HN 53 GLU O 1.70
HN 53 GLU C 2.60
N 53 GLU O 2.60
N 53 GLU C 3.60
58 ALA # 7
HN 54 ALA O 1.70
HN 54 ALA C 2.60
N 54 ALA O 2.60
N 54 ALA C 3.60
59 ALA #20
HN 55 ASP O 1.70
HN 55 ASP C 2.60
N 55 ASP O 2.60
N 55 ASP C 3.60
60 ILE #18
HN 56 ALA O 1.70
HN 56 ALA C 2.60
N 56 ALA O 2.60
N 56 ALA C 3.60
61 ALA #20
HN 57 LYS O 1.70
HN 57 LYS C 2.60
N 57 LYS O 2.60
N 57 LYS C 3.60
62 GLN #20
HN 58 ALA O 1.70
HN 58 ALA C 2.60
N 58 ALA O 2.60
N 58 ALA C 3.60
63 LEU #20
HN 59 ALA O 1.70
HN 59 ALA C 2.60
N 59 ALA O 2.60
N 59 ALA C 3.60
64 ASN #20
HN 60 ILE O 1.70
HN 60 ILE C 2.60
N 60 ILE O 2.60
N 60 ILE C 3.60
65 GLY #20
HN 73 ILE O 1.70
HN 73 ILE C 2.60
N 73 ILE O 2.60
N 73 ILE C 3.60
66 LYS #15
HN 63 LEU O 1.70
HN 63 LEU C 2.60
N 63 LEU O 2.60
N 63 LEU C 3.60
68 VAL #16
HN 71 LYS O 1.70
HN 71 LYS C 2.60
N 71 LYS O 2.60
N 71 LYS C 3.60
74 ASN #20
HN 15 GLY O 1.70
HN 15 GLY C 2.60
N 15 GLY O 2.60
N 15 GLY C 3.60
76 GLU #20
HN 13 PHE O 1.70
HN 13 PHE C 2.60
N 13 PHE O 2.60
N 13 PHE C 3.60
78 SER #20
HN 11 LYS O 1.70
HN 11 LYS C 2.60
N 11 LYS O 2.60
N 11 LYS C 3.60
12 ILE #15
HN 48 VAL O 2.20
HN 48 VAL C 3.50
N 48 VAL O 3.30
N 48 VAL C 4.60
13 PHE #20
HN 76 GLU O 2.20
HN 76 GLU C 3.50
N 76 GLU O 3.30
N 76 GLU C 4.60
14 VAL #20
HN 46 ALA O 2.20
HN 46 ALA C 3.50
N 46 ALA O 3.30
N 46 ALA C 4.60
15 GLY #20
HN 74 ASN O 2.20
HN 74 ASN C 3.50
N 74 ASN O 3.30
N 74 ASN C 4.60
27 ARG #20
HN 23 SER O 2.20
HN 23 SER C 3.50
N 23 SER O 3.30
N 23 SER C 4.60
28 SER #20
HN 24 GLN O 2.20
HN 24 GLN C 3.50
N 24 GLN O 3.30
N 24 GLN C 4.60
29 LEU #20
HN 25 GLU O 2.20
HN 25 GLU C 3.50
N 25 GLU O 3.30
N 25 GLU C 4.60
30 PHE #20
HN 26 LEU O 2.20
HN 26 LEU C 3.50
N 26 LEU O 3.30
N 26 LEU C 4.60
31 GLU #20
HN 27 ARG O 2.20
HN 27 ARG C 3.50
N 27 ARG O 3.30
N 27 ARG C 4.60
32 ARG #20
HN 28 SER O 2.20
HN 28 SER C 3.50
N 28 SER O 3.30
N 28 SER C 4.60
33 ARG # 6
HN 29 LEU O 2.20
HN 29 LEU C 3.50
N 29 LEU O 3.30
N 29 LEU C 4.60
40 ASP #20
HN 47 PHE O 2.20
HN 47 PHE C 3.50
N 47 PHE O 3.30
N 47 PHE C 4.60
42 VAL #12
HN 45 TYR O 2.20
HN 45 TYR C 3.50
N 45 TYR O 3.30
N 45 TYR C 4.60
46 ALA # 6
HN 14 VAL O 2.20
HN 14 VAL C 3.50
N 14 VAL O 3.30
N 14 VAL C 4.60
47 PHE #20
HN 40 ASP O 2.20
HN 40 ASP C 3.50
N 40 ASP O 3.30
N 40 ASP C 4.60
48 VAL #20
HN 12 ILE O 2.20
HN 12 ILE C 3.50
N 12 ILE O 3.30
N 12 ILE C 4.60
49 HIS #19
HN 38 GLU O 2.20
HN 38 GLU C 3.50
N 38 GLU O 3.30
N 38 GLU C 4.60
56 ALA #20
HN 52 LYS O 2.20
HN 52 LYS C 3.50
N 52 LYS O 3.30
N 52 LYS C 4.60
57 LYS #20
HN 53 GLU O 2.20
HN 53 GLU C 3.50
N 53 GLU O 3.30
N 53 GLU C 4.60
58 ALA # 7
HN 54 ALA O 2.20
HN 54 ALA C 3.50
N 54 ALA O 3.30
N 54 ALA C 4.60
59 ALA #20
HN 55 ASP O 2.20
HN 55 ASP C 3.50
N 55 ASP O 3.30
N 55 ASP C 4.60
60 ILE #18
HN 56 ALA O 2.20
HN 56 ALA C 3.50
N 56 ALA O 3.30
N 56 ALA C 4.60
61 ALA #20
HN 57 LYS O 2.20
HN 57 LYS C 3.50
N 57 LYS O 3.30
N 57 LYS C 4.60
62 GLN #20
HN 58 ALA O 2.20
HN 58 ALA C 3.50
N 58 ALA O 3.30
N 58 ALA C 4.60
63 LEU #20
HN 59 ALA O 2.20
HN 59 ALA C 3.50
N 59 ALA O 3.30
N 59 ALA C 4.60
64 ASN #20
HN 60 ILE O 2.20
HN 60 ILE C 3.50
N 60 ILE O 3.30
N 60 ILE C 4.60
65 GLY #20
HN 73 ILE O 2.20
HN 73 ILE C 3.50
N 73 ILE O 3.30
N 73 ILE C 4.60
66 LYS #15
HN 63 LEU O 2.20
HN 63 LEU C 3.50
N 63 LEU O 3.30
N 63 LEU C 4.60
68 VAL #16
HN 71 LYS O 2.20
HN 71 LYS C 3.50
N 71 LYS O 3.30
N 71 LYS C 4.60
74 ASN #20
HN 15 GLY O 2.20
HN 15 GLY C 3.50
N 15 GLY O 3.30
N 15 GLY C 4.60
76 GLU #20
HN 13 PHE O 2.20
HN 13 PHE C 3.50
N 13 PHE O 3.30
N 13 PHE C 4.60
78 SER #20
HN 11 LYS O 2.20
HN 11 LYS C 3.50
N 11 LYS O 3.30
N 11 LYS C 4.60
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