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 |
|
|
19833 |
2eqy   |
cing | 1-original | 3 | DYANA/DIANA | distance | general distance | simple |
15 LEU # 7
HN 11 THR O 1.70
HN 11 THR C 2.60
N 11 THR O 2.60
N 11 THR C 3.60
16 ASN #15
HN 12 ARG O 1.70
HN 12 ARG C 2.60
N 12 ARG O 2.60
N 12 ARG C 3.60
19 ASP #20
HN 15 LEU O 1.70
HN 15 LEU C 2.60
N 15 LEU O 2.60
N 15 LEU C 3.60
20 GLN #12
HN 16 ASN O 1.70
HN 16 ASN C 2.60
N 16 ASN O 2.60
N 16 ASN C 3.60
21 ILE #18
HN 17 PHE O 1.70
HN 17 PHE C 2.60
N 17 PHE O 2.60
N 17 PHE C 3.60
22 ALA #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
23 LYS #19
HN 19 ASP O 1.70
HN 19 ASP C 2.60
N 19 ASP O 2.60
N 19 ASP C 3.60
25 TRP # 9
HN 22 ALA O 1.70
HN 22 ALA C 2.60
N 22 ALA O 2.60
N 22 ALA C 3.60
26 GLU #20
HN 22 ALA O 1.70
HN 22 ALA C 2.60
N 22 ALA O 2.60
N 22 ALA C 3.60
28 GLN # 6
HN 25 TRP O 1.70
HN 25 TRP C 2.60
N 25 TRP O 2.60
N 25 TRP C 3.60
37 VAL
HN 40 LYS O 1.70
HN 40 LYS C 2.60
N 40 LYS O 2.60
N 40 LYS C 3.60
47 LEU #20
HN 43 ASP O 1.70
HN 43 ASP C 2.60
N 43 ASP O 2.60
N 43 ASP C 3.60
48 ASN #16
HN 44 LEU O 1.70
HN 44 LEU C 2.60
N 44 LEU O 2.60
N 44 LEU C 3.60
50 LEU #20
HN 46 GLN O 1.70
HN 46 GLN C 2.60
N 46 GLN O 2.60
N 46 GLN C 3.60
51 VAL #20
HN 47 LEU O 1.70
HN 47 LEU C 2.60
N 47 LEU O 2.60
N 47 LEU C 3.60
52 ALA #19
HN 48 ASN O 1.70
HN 48 ASN C 2.60
N 48 ASN O 2.60
N 48 ASN C 3.60
53 GLU #20
HN 49 LYS O 1.70
HN 49 LYS C 2.60
N 49 LYS O 2.60
N 49 LYS C 3.60
54 GLU #13
HN 50 LEU O 1.70
HN 50 LEU C 2.60
N 50 LEU O 2.60
N 50 LEU C 3.60
60 VAL #16
HN 56 GLY O 1.70
HN 56 GLY C 2.60
N 56 GLY O 2.60
N 56 GLY C 3.60
61 CYS #man
HN 57 PHE O 1.70
HN 57 PHE C 2.60
N 57 PHE O 2.60
N 57 PHE C 3.60
62 LYS #man
HN 58 ALA O 1.70
HN 58 ALA C 2.60
N 58 ALA O 2.60
N 58 ALA C 3.60
70 ALA #20
HN 66 TRP O 1.70
HN 66 TRP C 2.60
N 66 TRP O 2.60
N 66 TRP C 3.60
71 THR #man
HN 67 THR O 1.70
HN 67 THR C 2.60
N 67 THR O 2.60
N 67 THR C 3.60
72 LYS #man
HN 68 LYS O 1.70
HN 68 LYS C 2.60
N 68 LYS O 2.60
N 68 LYS C 3.60
73 MET #20
HN 69 ILE O 1.70
HN 69 ILE C 2.60
N 69 ILE O 2.60
N 69 ILE C 3.60
84 HIST # 9
HN 80 ALA O 1.70
HN 80 ALA C 2.60
N 80 ALA O 2.60
N 80 ALA C 3.60
85 ILE #17
HN 81 VAL O 1.70
HN 81 VAL C 2.60
N 81 VAL O 2.60
N 81 VAL C 3.60
87 GLY
HN 83 SER O 1.70
HN 83 SER C 2.60
N 83 SER O 2.60
N 83 SER C 3.60
88 HIST #10
HN 84 HIST O 1.70
HN 84 HIST C 2.60
N 84 HIST O 2.60
N 84 HIST C 3.60
89 TYR # 8
HN 86 ARG O 1.70
HN 86 ARG C 2.60
N 86 ARG O 2.60
N 86 ARG C 3.60
99 PHE #15
HN 95 PRO O 1.70
HN 95 PRO C 2.60
N 95 PRO O 2.60
N 95 PRO C 3.60
100 LEU # 8
HN 96 TYR O 1.70
HN 96 TYR C 2.60
N 96 TYR O 2.60
N 96 TYR C 3.60
101 SER #15
HN 97 ASN O 1.70
HN 97 ASN C 2.60
N 97 ASN O 2.60
N 97 ASN C 3.60
15 LEU # 7
HN 11 THR O 2.20
HN 11 THR C 3.50
N 11 THR O 3.30
N 11 THR C 4.60
16 ASN #15
HN 12 ARG O 2.20
HN 12 ARG C 3.50
N 12 ARG O 3.30
N 12 ARG C 4.60
19 ASP #20
HN 15 LEU O 2.20
HN 15 LEU C 3.50
N 15 LEU O 3.30
N 15 LEU C 4.60
20 GLN #12
HN 16 ASN O 2.20
HN 16 ASN C 3.50
N 16 ASN O 3.30
N 16 ASN C 4.60
21 ILE #18
HN 17 PHE O 2.20
HN 17 PHE C 3.50
N 17 PHE O 3.30
N 17 PHE C 4.60
22 ALA #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
23 LYS #19
HN 19 ASP O 2.20
HN 19 ASP C 3.50
N 19 ASP O 3.30
N 19 ASP C 4.60
25 TRP # 9
HN 22 ALA O 2.20
HN 22 ALA C 3.50
N 22 ALA O 3.30
N 22 ALA C 4.60
26 GLU #20
HN 22 ALA O 2.20
HN 22 ALA C 3.50
N 22 ALA O 3.30
N 22 ALA C 4.60
28 GLN # 6
HN 25 TRP O 2.20
HN 25 TRP C 3.50
N 25 TRP O 3.30
N 25 TRP C 4.60
37 VAL
HN 40 LYS O 2.20
HN 40 LYS C 3.50
N 40 LYS O 3.30
N 40 LYS C 4.60
47 LEU #20
HN 43 ASP O 2.20
HN 43 ASP C 3.50
N 43 ASP O 3.30
N 43 ASP C 4.60
48 ASN #16
HN 44 LEU O 2.20
HN 44 LEU C 3.50
N 44 LEU O 3.30
N 44 LEU C 4.60
50 LEU #20
HN 46 GLN O 2.20
HN 46 GLN C 3.50
N 46 GLN O 3.30
N 46 GLN C 4.60
51 VAL #20
HN 47 LEU O 2.20
HN 47 LEU C 3.50
N 47 LEU O 3.30
N 47 LEU C 4.60
52 ALA #19
HN 48 ASN O 2.20
HN 48 ASN C 3.50
N 48 ASN O 3.30
N 48 ASN C 4.60
53 GLU #20
HN 49 LYS O 2.20
HN 49 LYS C 3.50
N 49 LYS O 3.30
N 49 LYS C 4.60
54 GLU #13
HN 50 LEU O 2.20
HN 50 LEU C 3.50
N 50 LEU O 3.30
N 50 LEU C 4.60
60 VAL #16
HN 56 GLY O 2.20
HN 56 GLY C 3.50
N 56 GLY O 3.30
N 56 GLY C 4.60
61 CYS #man
HN 57 PHE O 2.20
HN 57 PHE C 3.50
N 57 PHE O 3.30
N 57 PHE C 4.60
62 LYS #man
HN 58 ALA O 2.20
HN 58 ALA C 3.50
N 58 ALA O 3.30
N 58 ALA C 4.60
70 ALA #20
HN 66 TRP O 2.20
HN 66 TRP C 3.50
N 66 TRP O 3.30
N 66 TRP C 4.60
71 THR #man
HN 67 THR O 2.20
HN 67 THR C 3.50
N 67 THR O 3.30
N 67 THR C 4.60
72 LYS #man
HN 68 LYS O 2.20
HN 68 LYS C 3.50
N 68 LYS O 3.30
N 68 LYS C 4.60
73 MET #20
HN 69 ILE O 2.20
HN 69 ILE C 3.50
N 69 ILE O 3.30
N 69 ILE C 4.60
84 HIST # 9
HN 80 ALA O 2.20
HN 80 ALA C 3.50
N 80 ALA O 3.30
N 80 ALA C 4.60
85 ILE #17
HN 81 VAL O 2.20
HN 81 VAL C 3.50
N 81 VAL O 3.30
N 81 VAL C 4.60
87 GLY
HN 83 SER O 2.20
HN 83 SER C 3.50
N 83 SER O 3.30
N 83 SER C 4.60
88 HIST #10
HN 84 HIST O 2.20
HN 84 HIST C 3.50
N 84 HIST O 3.30
N 84 HIST C 4.60
89 TYR # 8
HN 86 ARG O 2.20
HN 86 ARG C 3.50
N 86 ARG O 3.30
N 86 ARG C 4.60
99 PHE #15
HN 95 PRO O 2.20
HN 95 PRO C 3.50
N 95 PRO O 3.30
N 95 PRO C 4.60
100 LEU # 8
HN 96 TYR O 2.20
HN 96 TYR C 3.50
N 96 TYR O 3.30
N 96 TYR C 4.60
101 SER #15
HN 97 ASN O 2.20
HN 97 ASN C 3.50
N 97 ASN O 3.30
N 97 ASN C 4.60
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