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 |
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|
17522 |
2cq3   |
cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
62 PHE
HN 16 LYS O 1.70
HN 16 LYS C 2.60
N 16 LYS O 2.60
N 16 LYS C 3.60
18 LEU
HN 60 VAL O 1.70
HN 60 VAL C 2.60
N 60 VAL O 2.60
N 60 VAL C 3.60
60 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 58 GLY O 1.70
HN 58 GLY C 2.60
N 58 GLY O 2.60
N 58 GLY C 3.60
58 GLY
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 HIS
HN 88 ASN O 1.70
HN 88 ASN C 2.60
N 88 ASN O 2.60
N 88 ASN C 3.60
88 ASN
HN 19 HIS O 1.70
HN 19 HIS C 2.60
N 19 HIS O 2.60
N 19 HIS C 3.60
21 SER
HN 86 GLU O 1.70
HN 86 GLU C 2.60
N 86 GLU O 2.60
N 86 GLU C 3.60
61 THR
HN 44 ASP O 1.70
HN 44 ASP C 2.60
N 44 ASP O 2.60
N 44 ASP C 3.60
46 GLU
HN 59 PHE O 1.70
HN 59 PHE C 2.60
N 59 PHE O 2.60
N 59 PHE C 3.60
59 PHE
HN 46 GLU O 1.70
HN 46 GLU C 2.60
N 46 GLU O 2.60
N 46 GLU C 3.60
80 VAL
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 VAL O 1.70
HN 80 VAL C 2.60
N 80 VAL O 2.60
N 80 VAL C 3.60
28 ARG
HN 31 ASP OD1 1.70
HN 31 ASP CG 2.60
N 31 ASP OD1 2.60
N 31 ASP CG 3.60
62 PHE
HN 16 LYS O 2.20
HN 16 LYS C 3.50
N 16 LYS O 3.30
N 16 LYS C 4.60
18 LEU
HN 60 VAL O 2.20
HN 60 VAL C 3.50
N 60 VAL O 3.30
N 60 VAL C 4.60
60 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 58 GLY O 2.20
HN 58 GLY C 3.50
N 58 GLY O 3.30
N 58 GLY C 4.60
58 GLY
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 HIS
HN 88 ASN O 2.20
HN 88 ASN C 3.50
N 88 ASN O 3.30
N 88 ASN C 4.60
88 ASN
HN 19 HIS O 2.20
HN 19 HIS C 3.50
N 19 HIS O 3.30
N 19 HIS C 4.60
21 SER
HN 86 GLU O 2.20
HN 86 GLU C 3.50
N 86 GLU O 3.30
N 86 GLU C 4.60
61 THR
HN 44 ASP O 2.20
HN 44 ASP C 3.50
N 44 ASP O 3.30
N 44 ASP C 4.60
46 GLU
HN 59 PHE O 2.20
HN 59 PHE C 3.50
N 59 PHE O 3.30
N 59 PHE C 4.60
59 PHE
HN 46 GLU O 2.20
HN 46 GLU C 3.50
N 46 GLU O 3.30
N 46 GLU C 4.60
80 VAL
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 VAL O 2.20
HN 80 VAL C 3.50
N 80 VAL O 3.30
N 80 VAL C 4.60
28 ARG
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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