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 | other_prop |
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587946 |
2mnq   |
19901 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ASP H 1 SER HA 1.80 1 SER HA 2 ASP H 1.80 3 ALA H 2 ASP H 1.80 3 ALA H 2 ASP QB 1.80 2 ASP H 3 ALA H 1.80 4 ALA H 3 ALA HA 1.80 3 ALA H 4 ALA H 1.80 4 ALA QB 5 VAL H 1.80 4 ALA H 5 VAL H 1.80 5 VAL H 4 ALA H 1.80 6 ASP H 5 VAL H 1.80 5 VAL HA 6 ASP H 1.80 7 THR H 6 ASP QB 1.80 7 THR H 6 ASP QB 1.80 6 ASP HA 7 THR H 1.80 7 THR H 6 ASP HA 1.80 8 SER HA 9 SER H 1.80 8 SER H 9 SER H 1.80 9 SER H 10 GLU H 1.80 9 SER HA 10 GLU H 1.80 11 ILE H 10 GLU H 1.80 11 ILE H 10 GLU QB 1.80 11 ILE H 10 GLU HA 1.80 11 ILE H 10 GLU HA 1.80 11 ILE H 10 GLU QB 1.80 12 THR H 11 ILE HA 1.80 12 THR H 13 THR H 1.80 13 THR H 12 THR HA 1.80 15 ASP H 14 LYS H 1.80 15 ASP H 14 LYS HA 1.80 14 LYS H 15 ASP H 1.80 16 LEU H 15 ASP H 1.80 15 ASP H 16 LEU H 1.80 15 ASP QB 16 LEU H 1.80 16 LEU H 17 LYS H 1.80 17 LYS H 16 LEU H 1.80 17 LYS H 16 LEU QB 1.80 16 LEU H 17 LYS H 1.80 16 LEU HA 17 LYS H 1.80 18 GLU H 17 LYS HA 1.80 17 LYS HA 18 GLU H 1.80 18 GLU H 17 LYS QB 1.80 17 LYS H 18 GLU H 1.80 18 GLU H 17 LYS H 1.80 19 LYS H 18 GLU HA 1.80 18 GLU H 19 LYS H 1.80 19 LYS H 18 GLU QB 1.80 20 LYS H 19 LYS QB 1.80 22 VAL H 21 GLU QB 1.80 21 GLU H 22 VAL H 1.80 24 GLU H 23 VAL H 1.80 23 VAL HA 24 GLU H 1.80 25 GLU H 24 GLU HA 1.80 25 GLU H 24 GLU QB 1.80 25 GLU HA 26 ALA H 1.80 25 GLU QB 26 ALA H 1.80 26 ALA HA 27 GLU H 1.80 26 ALA HA 27 GLU H 1.80 27 GLU H 26 ALA QB 1.80 27 GLU H 26 ALA HA 1.80 27 GLU HA 28 ASN H 1.80 27 GLU H 28 ASN H 1.80 28 ASN H 27 GLU H 1.80 28 ASN H 27 GLU HA 1.80 4 ALA H 1 SER HA 1.70 4 ALA QB 1 SER HA 1.80 2 ASP H 4 ALA H 1.80 4 ALA H 2 ASP HB2 1.80 4 ALA QB 2 ASP HA 1.80 2 ASP H 4 ALA H 1.80 6 ASP H 4 ALA QB 1.80 8 SER H 4 ALA QB 1.80 6 ASP QB 4 ALA HA 1.80 8 SER H 5 VAL H 1.80 7 THR H 5 VAL HA 1.80 8 SER H 5 VAL HA 1.80 9 SER H 7 THR HA 1.80 9 SER H 7 THR HA 1.80 10 GLU H 8 SER HA 1.80 8 SER HA 11 ILE H 1.80 10 GLU H 8 SER HA 1.80 9 SER HA 11 ILE H 1.80 14 LYS QB 12 THR HA 1.80 16 LEU H 12 THR HA 1.40 15 ASP H 13 THR HA 1.80 16 LEU H 14 LYS HA 1.80 14 LYS HA 16 LEU QB 1.80 14 LYS HA 17 LYS H 1.80 14 LYS H 16 LEU H 1.80 17 LYS H 15 ASP QB 1.80 17 LYS H 15 ASP QB 1.80 16 LEU HA 19 LYS H 1.80 17 LYS HA 20 LYS H 1.80 21 GLU H 17 LYS HA 1.40 19 LYS H 17 LYS QB 1.80 21 GLU H 18 GLU HA 1.80 20 LYS H 18 GLU H 1.80 22 VAL H 19 LYS HA 1.80 22 VAL H 20 LYS QB 1.80 22 VAL H 20 LYS HA 1.80 20 LYS HA 23 VAL H 1.80 26 ALA H 23 VAL HA 1.80 26 ALA QB 23 VAL HA 1.80 24 GLU HA 26 ALA QB 1.80 26 ALA H 24 GLU QB 1.80 26 ALA H 28 ASN H 1.80 28 ASN H 26 ALA QB 1.80
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