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 |
|
|
18513 |
2dnk   |
cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
18 LEU
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 LEU O 1.70
HN 18 LEU C 2.60
N 18 LEU O 2.60
N 18 LEU C 3.60
20 VAL
HN 59 ALA O 1.70
HN 59 ALA C 2.60
N 59 ALA O 2.60
N 59 ALA C 3.60
59 ALA
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 PHE
HN 92 LYS O 1.70
HN 92 LYS C 2.60
N 92 LYS O 2.60
N 92 LYS C 3.60
92 LYS
HN 19 PHE O 1.70
HN 19 PHE C 2.60
N 19 PHE O 2.60
N 19 PHE C 3.60
21 GLY
HN 90 VAL O 1.70
HN 90 VAL C 2.60
N 90 VAL O 2.60
N 90 VAL C 3.60
46 THR
HN 60 PHE O 1.70
HN 60 PHE C 2.60
N 60 PHE O 2.60
N 60 PHE C 3.60
60 PHE
HN 46 THR O 1.70
HN 46 THR C 2.60
N 46 THR O 2.60
N 46 THR C 3.60
48 LEU
HN 58 CYS O 1.70
HN 58 CYS C 2.60
N 58 CYS O 2.60
N 58 CYS C 3.60
62 LYS
HN 44 GLU O 1.70
HN 44 GLU C 2.60
N 44 GLU O 2.60
N 44 GLU C 3.60
32 VAL #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 #20
HN 29 GLU O 1.70
HN 29 GLU C 2.60
N 29 GLU O 2.60
N 29 GLU C 3.60
34 ARG #16
HN 30 ASP O 1.70
HN 30 ASP C 2.60
N 30 ASP O 2.60
N 30 ASP C 3.60
35 LEU #19
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 #18
HN 32 VAL O 1.70
HN 32 VAL C 2.60
N 32 VAL O 2.60
N 32 VAL C 3.60
37 GLU #20
HN 33 ARG O 1.70
HN 33 ARG C 2.60
N 33 ARG O 2.60
N 33 ARG C 3.60
38 ALA #20
HN 34 ARG O 1.70
HN 34 ARG C 2.60
N 34 ARG O 2.60
N 34 ARG C 3.60
39 PHE #20
HN 36 PHE O 1.70
HN 36 PHE C 2.60
N 36 PHE O 2.60
N 36 PHE C 3.60
70 GLN #20
HN 66 HIS O 1.70
HN 66 HIS C 2.60
N 66 HIS O 2.60
N 66 HIS C 3.60
71 ALA
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 ALA
HN 68 GLU O 1.70
HN 68 GLU C 2.60
N 68 GLU O 2.60
N 68 GLU C 3.60
73 ILE
HN 69 ALA O 1.70
HN 69 ALA C 2.60
N 69 ALA O 2.60
N 69 ALA C 3.60
74 ASN #20
HN 70 GLN O 1.70
HN 70 GLN C 2.60
N 70 GLN O 2.60
N 70 GLN C 3.60
28 SER
HN 31 ASP OD1 1.70
HN 31 ASP CG 2.60
N 31 ASP OD1 2.60
N 31 ASP CG 3.60
18 LEU
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 LEU O 2.20
HN 18 LEU C 3.50
N 18 LEU O 3.30
N 18 LEU C 4.60
20 VAL
HN 59 ALA O 2.20
HN 59 ALA C 3.50
N 59 ALA O 3.30
N 59 ALA C 4.60
59 ALA
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 PHE
HN 92 LYS O 2.20
HN 92 LYS C 3.50
N 92 LYS O 3.30
N 92 LYS C 4.60
92 LYS
HN 19 PHE O 2.20
HN 19 PHE C 3.50
N 19 PHE O 3.30
N 19 PHE C 4.60
21 GLY
HN 90 VAL O 2.20
HN 90 VAL C 3.50
N 90 VAL O 3.30
N 90 VAL C 4.60
46 THR
HN 60 PHE O 2.20
HN 60 PHE C 3.50
N 60 PHE O 3.30
N 60 PHE C 4.60
60 PHE
HN 46 THR O 2.20
HN 46 THR C 3.50
N 46 THR O 3.30
N 46 THR C 4.60
48 LEU
HN 58 CYS O 2.20
HN 58 CYS C 3.50
N 58 CYS O 3.30
N 58 CYS C 4.60
62 LYS
HN 44 GLU O 2.20
HN 44 GLU C 3.50
N 44 GLU O 3.30
N 44 GLU C 4.60
32 VAL #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 #20
HN 29 GLU O 2.20
HN 29 GLU C 3.50
N 29 GLU O 3.30
N 29 GLU C 4.60
34 ARG #16
HN 30 ASP O 2.20
HN 30 ASP C 3.50
N 30 ASP O 3.30
N 30 ASP C 4.60
35 LEU #19
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 #18
HN 32 VAL O 2.20
HN 32 VAL C 3.50
N 32 VAL O 3.30
N 32 VAL C 4.60
37 GLU #20
HN 33 ARG O 2.20
HN 33 ARG C 3.50
N 33 ARG O 3.30
N 33 ARG C 4.60
38 ALA #20
HN 34 ARG O 2.20
HN 34 ARG C 3.50
N 34 ARG O 3.30
N 34 ARG C 4.60
39 PHE #20
HN 36 PHE O 2.20
HN 36 PHE C 3.50
N 36 PHE O 3.30
N 36 PHE C 4.60
70 GLN #20
HN 66 HIS O 2.20
HN 66 HIS C 3.50
N 66 HIS O 3.30
N 66 HIS C 4.60
71 ALA
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 ALA
HN 68 GLU O 2.20
HN 68 GLU C 3.50
N 68 GLU O 3.30
N 68 GLU C 4.60
73 ILE
HN 69 ALA O 2.20
HN 69 ALA C 3.50
N 69 ALA O 3.30
N 69 ALA C 4.60
74 ASN #20
HN 70 GLN O 2.20
HN 70 GLN C 3.50
N 70 GLN O 3.30
N 70 GLN C 4.60
28 SER
HN 31 ASP OD1 2.20
HN 31 ASP CG 3.50
N 31 ASP OD1 3.30
N 31 ASP CG 4.60
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