NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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397812 |
1t2y   |
248 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 GLY H 3 CYS H 2.70 4 GLY H 5 CYS H 2.70 6 SER H 4 GLY H 5.00 6 SER H 7 GLY H 2.70 6 SER H 5 CYS H 5.00 7 GLY H 10 SER H 5.00 8 ALA H 7 GLY H 5.00 8 ALA H 9 SER H 3.30 9 SER H 10 SER H 3.30 10 SER H 11 CYS H 2.70 13 CYS H 14 GLY H 2.70 13 CYS H 12 ASN H 2.70 15 SER H 14 GLY H 5.00 16 GLY H 15 SER H 5.00 16 GLY H 17 CYS H 3.30 19 CYS H 18 SER H 2.70 20 SER H 21 ASN H 5.00 21 ASN H 22 CYS H 3.30 23 GLY H 22 CYS H 2.70 24 SER H 23 GLY H 3.30 21 ASN H 21 ASN QD2 5.50 2 ASP H 2 ASP QB 5.50 2 ASP H 2 ASP HA 5.00 3 CYS H 2 ASP QB 3.80 3 CYS H 3 CYS HA 3.30 3 CYS H 5 CYS QB 3.80 3 CYS H 2 ASP HA 2.70 3 CYS H 3 CYS QB 3.20 4 GLY H 4 GLY QA 3.20 4 GLY H 5 CYS QB 3.80 4 GLY H 3 CYS HA 3.30 4 GLY H 2 ASP HA 5.00 4 GLY H 2 ASP QB 5.50 5 CYS H 4 GLY QA 3.80 5 CYS H 5 CYS QB 3.20 5 CYS H 5 CYS HA 3.30 6 SER H 6 SER HA 5.00 6 SER H 6 SER QB 3.80 6 SER H 5 CYS HA 3.30 6 SER H 5 CYS QB 5.50 7 GLY H 7 GLY QA 3.80 7 GLY H 5 CYS QB 3.20 7 GLY H 5 CYS HA 3.30 7 GLY H 6 SER HA 3.30 7 GLY H 6 SER QB 3.80 7 GLY H 10 SER QB 5.50 8 ALA H 22 CYS HA 5.00 8 ALA H 7 GLY QA 3.80 8 ALA H 8 ALA QB 3.20 8 ALA H 8 ALA HA 3.30 9 SER H 8 ALA QB 3.80 9 SER H 9 SER QB 3.80 9 SER H 9 SER HA 3.30 10 SER H 10 SER HA 5.00 10 SER H 10 SER QB 3.80 10 SER H 8 ALA QB 5.50 10 SER H 9 SER QB 5.50 11 CYS H 8 ALA QB 5.50 11 CYS H 10 SER QB 5.50 11 CYS H 11 CYS HA 3.30 11 CYS H 11 CYS QB 3.20 12 ASN H 12 ASN HA 3.30 12 ASN H 12 ASN QB 3.80 12 ASN H 11 CYS HA 2.70 13 CYS H 13 CYS QB 3.80 13 CYS H 13 CYS HA 3.30 13 CYS H 12 ASN HA 3.30 13 CYS H 11 CYS HA 5.00 13 CYS H 17 CYS QB 3.20 13 CYS H 12 ASN QB 5.50 14 GLY H 13 CYS HA 3.30 14 GLY H 14 GLY QA 3.20 14 GLY H 12 ASN HA 5.00 14 GLY H 13 CYS QB 3.80 15 SER H 14 GLY QA 3.80 15 SER H 15 SER HA 3.30 15 SER H 15 SER QB 3.80 16 GLY H 16 GLY QA 3.80 16 GLY H 15 SER HA 3.30 16 GLY H 15 SER QB 5.50 17 CYS H 13 CYS QB 5.50 17 CYS H 16 GLY QA 3.20 17 CYS H 17 CYS QB 3.20 17 CYS H 17 CYS HA 2.70 18 SER H 18 SER HA 3.30 18 SER H 13 CYS QB 5.50 19 CYS H 18 SER HA 3.30 19 CYS H 18 SER QB 3.80 19 CYS H 19 CYS QB 3.20 19 CYS H 22 CYS QB 5.50 20 SER H 19 CYS HA 3.30 20 SER H 20 SER QB 3.80 20 SER H 20 SER HA 3.30 21 ASN H 21 ASN HA 3.30 21 ASN H 21 ASN QB 3.80 21 ASN H 21 ASN QD2 5.50 21 ASN H 19 CYS QB 3.80 21 ASN H 20 SER QB 3.80 21 ASN H 20 SER HA 5.00 22 CYS H 22 CYS HA 5.00 22 CYS H 19 CYS QB 3.80 22 CYS H 22 CYS QB 3.80 22 CYS H 19 CYS QB 3.80 23 GLY H 20 SER HA 5.00 23 GLY H 23 GLY QA 3.20 23 GLY H 22 CYS HA 5.00 23 GLY H 22 CYS QB 5.50 24 SER H 24 SER QB 3.80 24 SER H 23 GLY QA 3.80 24 SER H 20 SER HA 5.00 24 SER H 24 SER HA 3.30 25 LYS H 25 LYS HA 3.30 25 LYS H 24 SER QB 5.50 25 LYS H 24 SER HA 2.70 25 LYS H 25 LYS QB 3.80 25 LYS H 25 LYS QD 3.80 21 ASN QD2 21 ASN QB 3.70 21 ASN QD2 21 ASN HA 3.80 12 ASN QD2 12 ASN QB 4.30 21 ASN QD2 6 SER QB 6.00 2 ASP HA 2 ASP QB 5.50 3 CYS QB 3 CYS HA 3.20 5 CYS HA 5 CYS QB 3.80 5 CYS QB 11 CYS HA 5.50 8 ALA QB 8 ALA HA 3.20 8 ALA QB 7 GLY QA 6.00 8 ALA QB 9 SER QB 6.00 8 ALA QB 9 SER HA 5.50 8 ALA QB 11 CYS QB 6.00 8 ALA QB 22 CYS QB 6.00 8 ALA QB 22 CYS HA 5.50 9 SER HA 9 SER QB 3.20 10 SER HA 10 SER QB 3.80 11 CYS QB 8 ALA HA 3.80 11 CYS QB 11 CYS HA 5.50 12 ASN HA 5 CYS QB 5.50 12 ASN QD2 12 ASN QB 3.20 12 ASN QB 12 ASN HA 5.50 12 ASN HA 4 GLY QA 5.50 12 ASN HA 23 GLY QA 5.50 13 CYS QB 13 CYS HA 5.50 13 CYS QB 17 CYS QB 4.30 17 CYS HA 13 CYS QB 3.80 17 CYS HA 17 CYS QB 3.20 18 SER HA 18 SER QB 3.80 19 CYS QB 19 CYS HA 3.80 19 CYS QB 22 CYS QB 6.00 21 ASN HA 21 ASN QB 3.80 21 ASN QB 7 GLY QA 6.00 22 CYS HA 22 CYS QB 3.80 23 GLY QA 14 GLY QA 4.30 25 LYS QD 25 LYS HA 5.50 25 LYS QB 25 LYS HA 3.20
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