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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486581 |
2ksg   |
16817 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
24 ASP HA 27 GLU H 4.70 28 ASP HA 31 SER H 4.40 9 ASP HA 12 LYS H 4.30 29 LEU HA 32 VAL H 4.50 7 GLY H 7 GLY QA 2.90 19 GLY H 19 GLY QA 2.80 10 GLY H 10 GLY QA 2.90 22 GLY H 22 GLY QA 2.90 35 GLY H 35 GLY QA 2.80 33 GLY H 33 GLY QA 2.70 16 GLY H 16 GLY QA 2.90 16 GLY QA 17 GLY H 3.00 3 LEU H 3 LEU QB 3.20 2 SER HA 3 LEU H 3.20 40 VAL H 40 VAL HB 3.20 14 ALA H 14 ALA QB 2.90 25 ALA H 25 ALA QB 3.10 26 VAL HA 29 LEU H 4.00 29 LEU H 29 LEU QB 3.20 29 LEU H 29 LEU HG 4.10 48 LEU H 48 LEU QB 3.30 48 LEU H 48 LEU HG 4.40 35 GLY QA 36 ALA H 3.10 24 ASP QB 25 ALA H 3.90 13 LYS QB 14 ALA H 4.10 25 ALA H 27 GLU QB 5.50 36 ALA H 36 ALA QB 3.00 10 GLY QA 11 ALA H 3.40 9 ASP HA 11 ALA H 5.10 11 ALA H 11 ALA QB 3.00 8 LEU H 8 LEU QB 3.20 8 LEU H 8 LEU HG 4.90 18 LEU H 18 LEU QB 3.00 18 LEU H 18 LEU HG 3.70 23 LYS H 23 LYS QB 3.00 23 LYS H 23 LYS QG 3.90 23 LYS H 24 ASP QB 5.30 32 VAL H 32 VAL HB 3.70 32 VAL H 32 VAL QG1 3.80 44 LEU H 44 LEU QB 2.90 44 LEU H 44 LEU HG 3.80 41 LYS H 41 LYS QG 4.00 41 LYS H 41 LYS QB 3.00 36 ALA HA 39 ASP H 4.60 35 GLY QA 39 ASP H 4.80 37 VAL HA 39 ASP H 5.30 39 ASP H 39 ASP QB 3.10 38 HIS H 38 HIS HB3 3.50 38 HIS H 38 HIS HB2 3.50 41 LYS HA 43 VAL H 5.10 43 VAL H 43 VAL HB 3.20 24 ASP H 24 ASP QB 3.00 27 GLU H 27 GLU HG2 4.10 27 GLU H 27 GLU HG3 4.10 27 GLU H 27 GLU QB 2.90 8 LEU HG 9 ASP H 4.30 9 ASP H 9 ASP HB2 3.80 9 ASP H 9 ASP HB3 3.80 8 LEU QB 9 ASP H 3.80 21 LEU H 21 LEU QB 3.20 20 LYS H 20 LYS QG 3.90 20 LYS QG 21 LEU H 4.50 19 GLY QA 20 LYS H 3.20 33 GLY QA 34 LYS H 3.20 6 LYS H 6 LYS QB 3.20 34 LYS H 34 LYS QB 3.50 6 LYS H 6 LYS QG 4.40 34 LYS H 34 LYS QG 4.80 10 GLY QA 13 LYS H 4.20 12 LYS QB 13 LYS H 3.30 13 LYS H 13 LYS QB 3.50 12 LYS QD 13 LYS H 4.90 13 LYS H 13 LYS QD 4.10 13 LYS H 13 LYS QG 4.20 5 GLU QG 6 LYS H 5.00 4 LEU QB 6 LYS H 4.60 28 ASP H 28 ASP HB2 3.50 25 ALA HA 28 ASP H 4.00 28 ASP H 28 ASP HB3 3.50 45 ASP H 45 ASP QB 3.30 46 SER H 46 SER HB2 3.70 46 SER H 46 SER HB3 3.70 43 VAL HA 46 SER H 4.50 42 ASP HA 45 ASP H 4.40 43 VAL HA 45 ASP H 5.40 39 ASP HA 42 ASP H 4.50 42 ASP H 42 ASP QB 3.20 41 LYS QB 42 ASP H 3.50 26 VAL H 26 VAL HB 3.10 27 GLU HA 31 SER H 3.80 31 SER H 31 SER HB2 3.90 31 SER H 31 SER HB3 3.90 10 GLY QA 12 LYS H 4.30 12 LYS H 12 LYS QB 3.10 12 LYS H 12 LYS QD 3.70 11 ALA QB 12 LYS H 3.60 12 LYS H 12 LYS QG 3.80 15 VAL H 15 VAL HB 3.80 37 VAL H 37 VAL HB 3.30 30 GLU H 30 GLU HG2 4.00 30 GLU H 30 GLU HG3 4.00 30 GLU H 30 GLU QB 3.10 25 ALA QB 26 VAL H 3.40 18 LEU HA 19 GLY H 3.60 21 LEU HA 22 GLY H 3.40 30 GLU HA 33 GLY H 4.10 17 GLY H 18 LEU HA 4.60 14 ALA HA 16 GLY H 5.10 13 LYS HA 16 GLY H 4.50 7 GLY QA 8 LEU H 3.50 22 GLY QA 23 LYS H 3.10 23 LYS H 24 ASP HA 5.20 41 LYS HA 44 LEU H 4.00 35 GLY QA 38 HIS H 3.80 9 ASP HA 13 LYS H 5.50 41 LYS HA 45 ASP H 5.50 28 ASP HA 30 GLU H 5.00 26 VAL HA 30 GLU H 4.80 38 HIS HA 39 ASP H 3.50 11 ALA H 12 LYS QB 5.30 11 ALA H 13 LYS QB 5.50 22 GLY QA 24 ASP H 4.20 23 LYS H 23 LYS QD 4.40 41 LYS H 41 LYS QD 5.40 5 GLU H 5 GLU QG 3.80 2 SER HA 4 LEU H 4.70 5 GLU H 5 GLU QB 3.20 6 LYS H 7 GLY H 3.60 32 VAL H 34 LYS H 4.70 34 LYS H 35 GLY H 3.50 25 ALA H 26 VAL H 3.40 4 LEU HA 5 GLU H 3.50 3 LEU H 4 LEU H 3.80 5 GLU H 6 LYS H 3.60 5 GLU HA 8 LEU H 4.80 6 LYS QB 7 GLY H 3.90 4 LEU QB 7 GLY H 5.20 6 LYS QG 7 GLY H 5.50 7 GLY H 8 LEU QB 5.40 3 LEU QB 7 GLY H 5.30 5 GLU H 7 GLY H 5.50 6 LYS H 8 LEU H 5.40 3 LEU H 8 LEU H 5.50 9 ASP H 10 GLY H 3.40 10 GLY H 11 ALA H 3.40 8 LEU HA 10 GLY H 4.50 9 ASP HB2 10 GLY H 4.20 9 ASP HB3 10 GLY H 4.20 10 GLY H 11 ALA QB 4.90 11 ALA H 12 LYS QD 5.20 11 ALA H 12 LYS H 3.10 14 ALA H 15 VAL H 3.20 13 LYS H 14 ALA H 3.30 12 LYS H 13 LYS H 3.50 17 GLY QA 18 LEU H 3.40 14 ALA QB 15 VAL H 3.80 13 LYS QB 15 VAL H 4.60 24 ASP H 25 ALA H 3.50 13 LYS QG 16 GLY H 5.50 14 ALA QB 16 GLY H 5.50 12 LYS QB 16 GLY H 5.50 13 LYS QB 16 GLY H 5.50 15 VAL HB 16 GLY H 4.40 17 GLY H 20 LYS QG 5.10 17 GLY H 18 LEU QB 4.90 17 GLY H 20 LYS QB 5.00 18 LEU H 19 GLY H 3.60 18 LEU H 20 LYS H 4.30 17 GLY H 20 LYS H 5.10 13 LYS H 16 GLY H 5.50 19 GLY H 20 LYS H 3.60 18 LEU HG 19 GLY H 4.30 18 LEU QB 19 GLY H 3.90 19 GLY H 20 LYS QG 5.50 21 LEU QB 22 GLY H 4.20 21 LEU HG 22 GLY H 5.00 22 GLY H 23 LYS QG 4.30 21 LEU H 24 ASP QB 5.50 22 GLY H 24 ASP QB 5.50 22 GLY H 23 LYS HA 5.10 21 LEU H 22 GLY H 3.50 22 GLY H 24 ASP H 4.90 23 LYS QG 24 ASP H 4.50 23 LYS QB 24 ASP H 3.60 23 LYS QD 24 ASP H 4.90 24 ASP H 27 GLU QB 5.50 21 LEU H 23 LYS H 4.60 23 LYS H 24 ASP H 3.40 21 LEU H 24 ASP H 5.50 25 ALA H 26 VAL HA 5.50 26 VAL H 27 GLU H 3.50 25 ALA H 27 GLU H 4.10 25 ALA QB 27 GLU H 4.50 24 ASP QB 27 GLU H 5.50 27 GLU H 28 ASP HB3 5.50 27 GLU H 28 ASP HB2 5.50 27 GLU H 28 ASP H 3.40 25 ALA H 28 ASP H 5.40 29 LEU H 30 GLU H 3.50 28 ASP H 30 GLU H 4.50 26 VAL HA 28 ASP H 5.00 27 GLU HG3 28 ASP H 5.50 27 GLU HG2 28 ASP H 5.50 27 GLU QB 28 ASP H 3.70 28 ASP H 29 LEU QB 5.10 38 HIS H 41 LYS QB 5.50 25 ALA QB 28 ASP H 5.00 28 ASP HB2 29 LEU H 4.40 28 ASP HB3 29 LEU H 4.40 29 LEU H 30 GLU HG2 5.50 29 LEU H 30 GLU HG3 5.50 27 GLU QB 29 LEU H 5.20 29 LEU H 30 GLU QB 5.50 29 LEU HG 30 GLU H 4.00 29 LEU QB 30 GLU H 3.80 30 GLU H 31 SER HA 5.50 30 GLU H 32 VAL H 5.00 27 GLU H 31 SER H 5.50 30 GLU H 31 SER H 3.50 29 LEU H 31 SER H 4.40 31 SER H 33 GLY H 4.90 30 GLU QB 31 SER H 3.60 30 GLU HG2 31 SER H 5.50 30 GLU HG3 31 SER H 5.50 29 LEU QB 31 SER H 5.40 29 LEU HG 31 SER H 5.50 32 VAL QG2 33 GLY H 4.10 32 VAL QG1 33 GLY H 4.10 32 VAL H 32 VAL QG2 3.80 32 VAL QG1 34 LYS H 5.30 32 VAL QG2 34 LYS H 5.30 28 ASP HA 32 VAL H 5.10 31 SER H 32 VAL H 3.40 33 GLY H 34 LYS H 3.60 32 VAL H 33 GLY H 3.60 30 GLU H 33 GLY H 5.20 31 SER HA 33 GLY H 5.00 32 VAL HB 33 GLY H 4.10 33 GLY H 36 ALA QB 5.50 33 GLY H 34 LYS QB 5.00 34 LYS H 34 LYS QD 4.60 35 GLY H 36 ALA QB 4.80 34 LYS H 36 ALA QB 4.60 34 LYS QB 35 GLY H 3.80 25 ALA H 26 VAL HB 5.50 36 ALA H 37 VAL HB 5.50 35 GLY H 36 ALA H 3.40 36 ALA H 37 VAL H 3.60 37 VAL H 38 HIS H 3.80 37 VAL H 40 VAL H 4.80 37 VAL H 38 HIS HA 5.50 36 ALA QB 37 VAL H 3.60 28 ASP H 31 SER H 5.50 36 ALA H 38 HIS H 5.00 36 ALA H 39 ASP H 4.80 37 VAL H 39 ASP H 5.20 36 ALA HA 38 HIS H 4.60 38 HIS H 39 ASP QB 4.50 37 VAL HB 38 HIS H 4.00 36 ALA QB 39 ASP H 5.40 37 VAL HB 39 ASP H 5.50 39 ASP H 40 VAL HB 5.50 38 HIS HB2 39 ASP H 4.10 38 HIS HB3 39 ASP H 4.10 39 ASP H 40 VAL H 3.50 40 VAL H 42 ASP H 4.40 41 LYS H 42 ASP H 3.60 36 ALA HA 40 VAL H 5.50 39 ASP QB 40 VAL H 3.40 40 VAL HB 41 LYS H 4.20 39 ASP QB 41 LYS H 5.20 41 LYS H 42 ASP QB 5.50 38 HIS HA 41 LYS H 4.90 24 ASP H 26 VAL H 5.50 42 ASP H 44 LEU H 5.50 41 LYS QB 43 VAL H 5.20 43 VAL H 44 LEU QB 5.50 42 ASP QB 43 VAL H 3.70 39 ASP HA 43 VAL H 5.30 43 VAL H 44 LEU HA 5.50 42 ASP H 43 VAL H 3.40 43 VAL H 44 LEU H 3.40 42 ASP HA 44 LEU H 5.50 43 VAL HB 44 LEU H 3.40 44 LEU HG 45 ASP H 4.20 44 LEU QB 45 ASP H 3.60 43 VAL H 45 ASP H 5.00 45 ASP H 46 SER H 3.60 46 SER H 47 VAL H 3.50 45 ASP QB 46 SER H 4.20 46 SER H 47 VAL HB 5.50 44 LEU QB 46 SER H 5.50 44 LEU HG 46 SER H 5.50 4 LEU H 8 LEU QB 5.40 47 VAL H 47 VAL HB 3.70 4 LEU H 7 GLY H 5.00 45 ASP H 47 VAL H 5.50 47 VAL HB 48 LEU H 4.20 4 LEU H 4 LEU QB 2.90 4 LEU QB 5 GLU H 3.30 20 LYS H 20 LYS QB 3.20 20 LYS QB 21 LEU H 3.70 21 LEU H 21 LEU HG 3.60 2 SER H 3 LEU H 5.00 5 GLU H 6 LYS QB 5.50 3 LEU H 7 GLY H 5.10 8 LEU H 9 ASP HA 5.50 11 ALA H 13 LYS H 4.70 23 LYS QD 25 ALA H 5.50 13 LYS QD 14 ALA H 4.90 20 LYS HA 23 LYS H 5.30 21 LEU HA 23 LYS H 5.50 21 LEU HA 24 ASP H 4.30 27 GLU H 29 LEU QB 5.50 5 GLU QB 6 LYS H 3.70 34 LYS QG 35 GLY H 5.50 2 SER QB 3 LEU H 3.70 9 ASP H 9 ASP QB 3.10 9 ASP QB 10 GLY H 3.70 9 ASP QB 11 ALA H 5.30 27 GLU H 27 GLU QG 3.50 28 ASP H 28 ASP QB 3.00 28 ASP QB 29 LEU H 3.50 29 LEU H 32 VAL QG2 5.10 29 LEU H 32 VAL QG1 0.00 30 GLU H 30 GLU QG 3.40 30 GLU H 31 SER QB 5.00 30 GLU H 32 VAL QG2 5.20 30 GLU H 32 VAL QG1 0.00 30 GLU QG 31 SER H 4.80 31 SER H 31 SER QB 3.20 31 SER H 32 VAL QG2 4.70 31 SER H 32 VAL QG1 0.00 31 SER QB 32 VAL H 3.40 32 VAL H 32 VAL QG2 3.00 32 VAL H 32 VAL QG1 0.00 32 VAL QG2 34 LYS H 4.60 32 VAL QG1 34 LYS H 0.00 32 VAL QG2 35 GLY H 5.20 32 VAL QG1 35 GLY H 0.00 38 HIS H 38 HIS QB 3.10 38 HIS QB 39 ASP H 3.50 45 ASP H 46 SER QB 5.30 46 SER QB 47 VAL H 4.30
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