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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382396 |
1ji9   |
5066 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 SER H 6 CYS H 1.80 6 CYS H 7 CYS H 1.80 10 GLY H 11 CYS H 1.80 11 CYS H 12 GLU H 1.80 12 GLU H 13 LYS H 1.80 12 GLU H 14 CYS H 1.80 13 LYS H 14 CYS H 1.80 13 LYS H 15 ALA H 1.80 14 CYS H 15 ALA H 1.80 15 ALA H 16 LYS H 1.80 16 LYS H 17 ASP H 1.80 11 CYS H 13 LYS H 1.80 11 CYS H 14 CYS H 1.80 17 ASP H 18 CYS H 1.80 18 CYS H 19 VAL H 1.80 19 VAL H 20 CYS H 1.80 20 CYS H 21 LYS H 1.80 21 LYS H 22 GLY H 1.80 22 GLY H 23 GLU H 1.80 23 GLU H 24 GLU H 1.80 24 GLU H 25 GLY H 1.80 24 GLU H 26 ALA H 1.80 25 GLY H 26 ALA H 1.80 26 ALA H 27 LYS H 1.80 29 GLU H 30 ALA H 1.80 31 GLU H 32 LYS H 1.80 32 LYS H 33 CYS H 1.80 34 SER H 35 CYS H 1.80 33 CYS H 35 CYS H 1.80 35 CYS H 36 CYS H 1.80 36 CYS H 37 GLN H 1.80 35 CYS H 37 GLN H 1.80 33 CYS H 34 SER H 1.80 34 SER H 36 CYS H 1.80 30 ALA H 31 GLU H 1.80 2 SER H 1 LYS HA 1.80 2 SER H 1 LYS QB 1.80 3 CYS H 2 SER HA 1.80 3 CYS H 2 SER QB 1.80 3 CYS H 9 ALA HA 1.80 3 CYS H 9 ALA QB 1.80 4 CYS H 2 SER QB 1.80 5 SER H 4 CYS QB 1.80 5 SER H 4 CYS HA 1.80 6 CYS H 4 CYS HA 1.80 6 CYS H 4 CYS QB 1.80 6 CYS H 5 SER QB 1.80 6 CYS H 5 SER HA 1.80 7 CYS H 6 CYS HA 1.80 7 CYS H 6 CYS QB 1.80 7 CYS H 4 CYS QB 1.80 7 CYS H 5 SER HA 1.80 7 CYS H 8 PRO QD 1.80 9 ALA H 8 PRO HA 1.80 9 ALA H 8 PRO QB 1.80 9 ALA H 2 SER QB 1.80 10 GLY H 9 ALA QB 1.80 10 GLY H 11 CYS QB 1.80 11 CYS H 7 CYS HA 1.80 11 CYS H 7 CYS QB 1.80 11 CYS H 8 PRO QG 1.80 11 CYS H 9 ALA HA 1.80 11 CYS H 9 ALA QB 1.80 11 CYS H 14 CYS QB 1.80 11 CYS H 10 GLY QA 1.80 12 GLU H 11 CYS HA 1.80 12 GLU H 11 CYS QB 1.80 12 GLU H 13 LYS QB 1.80 12 GLU H 13 LYS QG 1.80 12 GLU H 15 ALA QB 1.80 13 LYS H 11 CYS QB 1.80 13 LYS H 12 GLU HA 1.80 13 LYS H 12 GLU QB 1.80 13 LYS H 19 VAL QQG 1.80 12 GLU H 13 LYS HA 1.80 13 LYS H 12 GLU QG 1.80 14 CYS H 12 GLU QB 1.80 14 CYS H 12 GLU HA 1.80 14 CYS H 13 LYS QB 1.80 14 CYS H 13 LYS QG 1.80 13 LYS H 14 CYS QB 1.80 13 LYS H 14 CYS HA 1.80 14 CYS H 13 LYS HA 1.80 14 CYS H 13 LYS QD 1.80 14 CYS H 11 CYS QB 1.80 14 CYS H 19 VAL QQG 1.80 15 ALA H 13 LYS HA 1.80 15 ALA H 13 LYS QB 1.80 15 ALA H 11 CYS QB 1.80 15 ALA H 19 VAL QQG 1.80 15 ALA H 14 CYS HA 1.80 15 ALA H 14 CYS QB 1.80 14 CYS H 15 ALA QB 1.80 16 LYS H 14 CYS HA 1.80 16 LYS H 15 ALA HA 1.80 16 LYS H 15 ALA QB 1.80 17 ASP H 14 CYS HA 1.80 17 ASP H 15 ALA HA 1.80 17 ASP H 16 LYS HA 1.80 17 ASP H 16 LYS QB 1.80 16 LYS H 17 ASP QB 1.80 16 LYS H 17 ASP HA 1.80 17 ASP H 19 VAL QQG 1.80 17 ASP H 16 LYS QD 1.80 17 ASP H 16 LYS QG 1.80 18 CYS H 17 ASP HA 1.80 18 CYS H 17 ASP QB 1.80 18 CYS H 16 LYS HA 1.80 18 CYS H 19 VAL QQG 1.80 19 VAL H 18 CYS HA 1.80 19 VAL H 18 CYS QB 1.80 19 VAL H 14 CYS HA 1.80 19 VAL H 14 CYS QB 1.80 20 CYS H 14 CYS HA 1.80 20 CYS H 18 CYS QB 1.80 20 CYS H 18 CYS HA 1.80 20 CYS H 19 VAL HB 1.80 20 CYS H 19 VAL QQG 1.80 20 CYS H 21 LYS QG 1.80 20 CYS H 21 LYS QB 1.80 21 LYS H 20 CYS QB 1.80 21 LYS H 20 CYS HA 1.80 22 GLY H 21 LYS HA 1.80 22 GLY H 20 CYS HA 1.80 22 GLY H 21 LYS QG 1.80 22 GLY H 21 LYS QB 1.80 22 GLY H 21 LYS QD 1.80 23 GLU H 22 GLY QA 1.80 24 GLU H 23 GLU HA 1.80 24 GLU H 23 GLU QG 1.80 25 GLY H 24 GLU HA 1.80 26 ALA H 25 GLY QA 1.80 26 ALA H 24 GLU HA 1.80 26 ALA H 24 GLU QB 1.80 26 ALA H 24 GLU QG 1.80 27 LYS H 26 ALA HA 1.80 27 LYS H 26 ALA QB 1.80 29 GLU H 28 ALA QB 1.80 29 GLU H 28 ALA HA 1.80 30 ALA H 29 GLU QB 1.80 30 ALA H 29 GLU HA 1.80 30 ALA H 29 GLU QG 1.80 32 LYS H 31 GLU HA 1.80 32 LYS H 31 GLU QB 1.80 32 LYS H 31 GLU QG 1.80 32 LYS H 30 ALA HA 1.80 31 GLU H 30 ALA QB 1.80 31 GLU H 29 GLU HA 1.80 33 CYS H 32 LYS QB 1.80 33 CYS H 32 LYS HA 1.80 33 CYS H 32 LYS QD 1.80 34 SER H 33 CYS QB 1.80 34 SER H 33 CYS HA 1.80 34 SER H 35 CYS HA 1.80 34 SER H 35 CYS QB 1.80 35 CYS H 34 SER QB 1.80 35 CYS H 34 SER HA 1.80 35 CYS H 33 CYS HA 1.80 35 CYS H 33 CYS QB 1.80 35 CYS H 36 CYS HA 1.80 35 CYS H 36 CYS QB 1.80 36 CYS H 35 CYS HA 1.80 36 CYS H 35 CYS QB 1.80 37 GLN H 36 CYS HA 1.80 37 GLN H 36 CYS QB 1.80 37 GLN H 35 CYS HA 1.80 37 GLN H 34 SER HA 1.80 37 GLN H 13 LYS QG 1.80 36 CYS H 37 GLN HA 1.80 36 CYS H 37 GLN QG 1.80 36 CYS H 33 CYS QB 1.80 32 LYS H 6 CYS QB 1.80 32 LYS H 6 CYS HA 1.80 33 CYS H 6 CYS QB 1.80 33 CYS H 6 CYS HA 1.80 1 LYS HA 1 LYS QB 1.80 1 LYS HA 1 LYS QD 1.80 1 LYS HA 1 LYS QG 1.80 2 SER H 2 SER HA 1.80 2 SER H 2 SER QB 1.80 2 SER HA 2 SER QB 1.80 3 CYS H 3 CYS HA 1.80 3 CYS H 3 CYS QB 1.80 3 CYS HA 3 CYS QB 1.80 4 CYS H 4 CYS HA 1.80 4 CYS H 4 CYS QB 1.80 4 CYS HA 4 CYS QB 1.80 5 SER H 5 SER HA 1.80 5 SER H 5 SER QB 1.80 5 SER HA 5 SER QB 1.80 6 CYS H 6 CYS HA 1.80 6 CYS H 6 CYS QB 1.80 6 CYS HA 6 CYS QB 1.80 7 CYS H 7 CYS QB 1.80 7 CYS H 7 CYS HA 1.80 7 CYS HA 7 CYS QB 1.80 8 PRO HA 8 PRO QB 1.80 8 PRO QG 8 PRO QD 1.80 8 PRO QB 8 PRO QD 1.80 8 PRO HA 8 PRO QD 1.80 8 PRO HA 8 PRO QG 1.80 9 ALA H 9 ALA HA 1.80 9 ALA H 9 ALA QB 1.80 9 ALA HA 9 ALA QB 1.80 10 GLY H 10 GLY QA 1.80 11 CYS H 11 CYS HA 1.80 11 CYS H 11 CYS QB 1.80 11 CYS HA 11 CYS QB 1.80 12 GLU H 12 GLU HA 1.80 12 GLU H 12 GLU QB 1.80 12 GLU H 12 GLU QG 1.80 12 GLU HA 12 GLU QB 1.80 12 GLU HA 12 GLU QG 1.80 13 LYS H 13 LYS HA 1.80 13 LYS H 13 LYS QB 1.80 13 LYS H 13 LYS QG 1.80 13 LYS H 13 LYS QE 1.80 13 LYS H 13 LYS QD 1.80 13 LYS HA 13 LYS QG 1.80 13 LYS HA 13 LYS QD 1.80 13 LYS HA 13 LYS QB 1.80 14 CYS H 14 CYS QB 1.80 14 CYS H 14 CYS HA 1.80 14 CYS HA 14 CYS QB 1.80 15 ALA H 15 ALA HA 1.80 15 ALA H 15 ALA QB 1.80 15 ALA HA 15 ALA QB 1.80 16 LYS H 16 LYS QB 1.80 16 LYS H 16 LYS HA 1.80 16 LYS H 16 LYS QD 1.80 16 LYS H 16 LYS QG 1.80 16 LYS HA 16 LYS QB 1.80 16 LYS HA 16 LYS QD 1.80 17 ASP H 17 ASP HA 1.80 17 ASP H 17 ASP QB 1.80 17 ASP HA 17 ASP QB 1.80 18 CYS H 18 CYS QB 1.80 18 CYS H 18 CYS HA 1.80 18 CYS QB 18 CYS HA 1.80 19 VAL H 19 VAL HA 1.80 19 VAL H 19 VAL HB 1.80 19 VAL H 19 VAL QQG 1.80 19 VAL HA 19 VAL HB 1.80 19 VAL HB 19 VAL QQG 1.80 19 VAL HA 19 VAL QQG 1.80 20 CYS H 20 CYS HA 1.80 20 CYS H 20 CYS QB 1.80 20 CYS HA 20 CYS QB 1.80 21 LYS H 21 LYS QB 1.80 21 LYS H 21 LYS HA 1.80 21 LYS H 21 LYS QG 1.80 21 LYS H 21 LYS QD 1.80 21 LYS HA 21 LYS QB 1.80 21 LYS HA 21 LYS QG 1.80 21 LYS HA 21 LYS QD 1.80 22 GLY H 22 GLY QA 1.80 23 GLU H 23 GLU QB 1.80 23 GLU H 23 GLU HA 1.80 23 GLU H 23 GLU QG 1.80 23 GLU HA 23 GLU QB 1.80 23 GLU HA 23 GLU QG 1.80 24 GLU H 24 GLU HA 1.80 24 GLU H 24 GLU QB 1.80 24 GLU H 24 GLU QG 1.80 24 GLU HA 24 GLU QB 1.80 24 GLU HA 24 GLU QG 1.80 25 GLY H 25 GLY QA 1.80 26 ALA H 26 ALA HA 1.80 26 ALA H 26 ALA QB 1.80 26 ALA HA 26 ALA QB 1.80 27 LYS H 27 LYS QB 1.80 27 LYS H 27 LYS QG 1.80 27 LYS H 27 LYS QD 1.80 27 LYS HA 27 LYS QB 1.80 27 LYS HA 27 LYS QG 1.80 27 LYS HA 27 LYS QD 1.80 28 ALA H 28 ALA HA 1.80 28 ALA H 28 ALA QB 1.80 28 ALA HA 28 ALA QB 1.80 29 GLU H 29 GLU HA 1.80 29 GLU H 29 GLU QB 1.80 29 GLU H 29 GLU QG 1.80 29 GLU HA 29 GLU QB 1.80 29 GLU HA 29 GLU QG 1.80 30 ALA H 30 ALA HA 1.80 30 ALA H 30 ALA QB 1.80 30 ALA HA 30 ALA QB 1.80 31 GLU H 31 GLU HA 1.80 31 GLU H 31 GLU QB 1.80 31 GLU H 31 GLU QG 1.80 31 GLU HA 31 GLU QB 1.80 31 GLU HA 31 GLU QG 1.80 32 LYS H 32 LYS QB 1.80 32 LYS H 32 LYS HA 1.80 32 LYS H 32 LYS QG 1.80 32 LYS H 32 LYS QD 1.80 32 LYS HA 32 LYS QB 1.80 32 LYS HA 32 LYS QD 1.80 32 LYS HA 32 LYS QG 1.80 33 CYS H 33 CYS HA 1.80 33 CYS H 33 CYS QB 1.80 33 CYS HA 33 CYS QB 1.80 34 SER H 34 SER HA 1.80 34 SER H 34 SER QB 1.80 34 SER HA 34 SER QB 1.80 35 CYS H 35 CYS HA 1.80 35 CYS H 35 CYS QB 1.80 35 CYS HA 35 CYS QB 1.80 36 CYS H 36 CYS HA 1.80 36 CYS H 36 CYS QB 1.80 36 CYS HA 36 CYS QB 1.80 37 GLN H 37 GLN HA 1.80 37 GLN H 37 GLN QB 1.80 37 GLN H 37 GLN QG 1.80 37 GLN QE2 37 GLN QG 1.80 37 GLN QE2 37 GLN HA 1.80 37 GLN HA 37 GLN QB 1.80 37 GLN HA 37 GLN QG 1.80 1 LYS HA 9 ALA QB 1.80 2 SER HA 9 ALA HA 1.80 2 SER QB 9 ALA HA 1.80 2 SER QB 9 ALA QB 1.80 2 SER HA 9 ALA QB 1.80 4 CYS QB 28 ALA QB 1.80 6 CYS HA 30 ALA QB 1.80 6 CYS QB 30 ALA QB 1.80 6 CYS QB 31 GLU HA 1.80 6 CYS HA 31 GLU HA 1.80 6 CYS QB 31 GLU HA 1.80 6 CYS HA 32 LYS HA 1.80 6 CYS QB 32 LYS HA 1.80 6 CYS QB 33 CYS HA 1.80 6 CYS QB 33 CYS QB 1.80 7 CYS QB 8 PRO QD 1.80 7 CYS HA 8 PRO QD 1.80 7 CYS HA 8 PRO QG 1.80 7 CYS HA 11 CYS QB 1.80 8 PRO QD 11 CYS QB 1.80 8 PRO QG 11 CYS QB 1.80 11 CYS QB 14 CYS QB 1.80 12 GLU HA 14 CYS QB 1.80 13 LYS QB 36 CYS HA 1.80 13 LYS QD 36 CYS HA 1.80 13 LYS QG 36 CYS HA 1.80 13 LYS QB 36 CYS QB 1.80 13 LYS QD 36 CYS QB 1.80 13 LYS QG 36 CYS QB 1.80 13 LYS HA 19 VAL QQG 1.80 13 LYS QB 19 VAL QQG 1.80 13 LYS QD 19 VAL QQG 1.80 13 LYS QG 19 VAL QQG 1.80 13 LYS QE 19 VAL QQG 1.80 14 CYS HA 15 ALA HA 1.80 14 CYS HA 15 ALA QB 1.80 14 CYS QB 18 CYS HA 1.80 14 CYS HA 19 VAL HB 1.80 14 CYS HA 19 VAL QQG 1.80 17 ASP HA 18 CYS QB 1.80 18 CYS HA 19 VAL QQG 1.80 19 VAL QQG 35 CYS QB 1.80 21 LYS HA 22 GLY QA 1.80 21 LYS QB 22 GLY QA 1.80 22 GLY QA 26 ALA QB 1.80 24 GLU HA 25 GLY QA 1.80 25 GLY QA 26 ALA QB 1.80 31 GLU HA 32 LYS QG 1.80 31 GLU HA 32 LYS HA 1.80 32 LYS QG 37 GLN QE2 1.80 33 CYS HA 34 SER QB 1.80 33 CYS QB 34 SER QB 1.80 34 SER HA 37 GLN QG 1.80 36 CYS HA 37 GLN HA 1.80 37 GLN QE2 34 SER HA 1.80 37 GLN QE2 32 LYS HA 1.80 37 GLN QE2 32 LYS QB 1.80 37 GLN QE2 32 LYS QD 1.80 37 GLN QE2 32 LYS QG 1.80
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