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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467875 |
2kjn   |
16332 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LYS HA 3 ALA H 4.10 2 LYS QB 3 ALA H 6.10 2 LYS HA 2 LYS H 2.90 2 LYS QE 3 ALA H 6.00 2 LYS QG 3 ALA H 5.30 3 ALA HA 4 LEU H 4.90 3 ALA QB 4 LEU H 5.90 3 ALA QB 3 ALA H 3.40 3 ALA HA 3 ALA H 3.00 3 ALA HA 3 ALA QB 3.20 4 LEU HA 5 LEU H 5.10 4 LEU QB 5 LEU H 5.90 4 LEU QB 4 LEU H 4.00 4 LEU HA 4 LEU H 3.00 4 LEU QD1 5 LEU H 5.90 4 LEU QD2 5 LEU H 6.20 4 LEU HG 5 LEU H 4.80 5 LEU HA 6 ALA H 4.90 5 LEU QB 6 ALA H 5.90 5 LEU HB3 5 LEU H 2.90 5 LEU HB2 5 LEU H 3.40 5 LEU HA 5 LEU H 2.90 5 LEU QD2 6 ALA H 5.90 5 LEU QD1 6 ALA H 6.10 5 LEU HG 6 ALA H 4.30 6 ALA HA 7 LEU H 5.00 6 ALA QB 7 LEU H 5.90 6 ALA QB 6 ALA H 3.60 6 ALA HA 6 ALA H 3.00 6 ALA HA 6 ALA QB 3.20 7 LEU HA 8 ALA H 4.90 7 LEU QB 8 ALA H 5.90 7 LEU HB3 7 LEU H 4.30 7 LEU HB2 7 LEU H 2.80 7 LEU HA 7 LEU H 3.00 7 LEU QD1 8 ALA H 5.90 7 LEU QD2 8 ALA H 6.10 8 ALA HA 9 LEU H 3.50 8 ALA H 9 LEU H 2.80 8 ALA H 10 HIS H 4.80 8 ALA HA 10 HIS H 4.80 8 ALA QB 9 LEU H 4.20 8 ALA QB 8 ALA H 3.40 8 ALA HA 8 ALA H 2.90 8 ALA HA 8 ALA QB 3.20 8 ALA HA 11 HIS HB3 3.60 9 LEU H 10 HIS H 2.80 9 LEU H 11 HIS H 4.80 9 LEU HA 10 HIS H 3.50 9 LEU HA 11 HIS H 4.80 9 LEU HA 12 LEU H 3.40 9 LEU HA 13 ALA H 4.80 9 LEU QB 10 HIS H 4.10 9 LEU HA 12 LEU QB 4.40 9 LEU H 11 HIS HD2 4.00 9 LEU H 10 HIS HD2 4.80 9 LEU QB 9 LEU H 3.80 9 LEU HA 9 LEU H 2.80 9 LEU QD1 10 HIS H 5.40 9 LEU QD2 10 HIS H 5.10 9 LEU HG 10 HIS H 4.00 9 LEU QB 11 HIS HB2 5.80 10 HIS H 11 HIS H 2.80 10 HIS H 12 LEU H 4.80 10 HIS HA 11 HIS H 3.50 10 HIS HA 12 LEU H 4.80 10 HIS HA 13 ALA H 3.40 10 HIS HA 14 HIS H 4.80 10 HIS HB3 11 HIS H 3.40 10 HIS HB2 11 HIS H 4.00 10 HIS HB3 12 LEU H 4.80 10 HIS HB2 12 LEU H 5.10 10 HIS HA 13 ALA QB 4.40 10 HIS H 10 HIS HD2 3.70 10 HIS HB3 10 HIS HD2 3.50 10 HIS HB3 10 HIS HE1 5.20 10 HIS HB2 10 HIS HE1 5.20 10 HIS HB2 10 HIS HD2 3.50 10 HIS HB3 10 HIS H 2.80 10 HIS HB2 10 HIS H 4.40 10 HIS HA 10 HIS H 2.80 10 HIS H 11 HIS HD2 4.30 11 HIS H 12 LEU H 2.80 11 HIS H 13 ALA H 4.80 11 HIS HA 12 LEU H 3.50 11 HIS HA 13 ALA H 4.80 11 HIS HA 14 HIS H 3.40 11 HIS HB3 12 LEU H 3.40 11 HIS HB2 12 LEU H 4.00 11 HIS HB3 13 ALA H 4.80 11 HIS HB2 13 ALA H 5.10 11 HIS HA 14 HIS QB 4.40 11 HIS H 11 HIS HD2 4.00 11 HIS HB2 11 HIS HD1 3.50 11 HIS HB3 11 HIS HE1 5.20 11 HIS HB3 11 HIS HD2 3.50 11 HIS HB2 11 HIS HE1 5.20 11 HIS HB3 11 HIS H 4.40 11 HIS HB2 11 HIS H 2.80 11 HIS HA 11 HIS H 2.80 12 LEU H 13 ALA H 2.80 12 LEU H 14 HIS H 4.80 12 LEU HA 13 ALA H 3.50 12 LEU HA 14 HIS H 4.80 12 LEU HA 15 LEU H 3.40 12 LEU QB 13 ALA H 4.10 12 LEU QB 12 LEU H 3.80 12 LEU HA 12 LEU H 2.80 12 LEU QQD 13 ALA H 6.40 12 LEU HG 13 ALA H 5.20 12 LEU HA 14 HIS HD2 4.80 13 ALA H 15 LEU H 4.80 13 ALA H 14 HIS H 2.80 13 ALA HA 14 HIS H 3.50 13 ALA HA 15 LEU H 4.80 13 ALA HA 16 ALA H 3.40 13 ALA QB 14 HIS H 4.20 13 ALA HA 16 ALA QB 4.50 13 ALA QB 13 ALA H 3.40 13 ALA HA 13 ALA H 2.80 14 HIS H 15 LEU H 2.80 14 HIS H 16 ALA H 4.80 14 HIS HA 15 LEU H 3.50 14 HIS HA 16 ALA H 4.80 14 HIS HA 17 LEU H 3.40 14 HIS HA 18 HIS H 4.80 14 HIS HB3 15 LEU H 3.20 14 HIS HB2 15 LEU H 4.00 14 HIS HB3 16 ALA H 4.80 14 HIS HB2 16 ALA H 5.10 14 HIS H 14 HIS HD2 3.70 14 HIS HB2 14 HIS HD2 3.50 14 HIS HB3 14 HIS HE1 5.20 14 HIS HB3 14 HIS HD2 3.50 14 HIS HB2 14 HIS HE1 5.10 14 HIS HB2 14 HIS H 4.30 14 HIS HB3 14 HIS H 2.80 14 HIS HA 14 HIS H 2.80 14 HIS HA 17 LEU HB3 3.40 14 HIS HE1 18 HIS HD2 4.30 15 LEU H 16 ALA H 2.80 15 LEU H 17 LEU H 4.80 15 LEU HA 16 ALA H 3.50 15 LEU HA 17 LEU H 4.80 15 LEU HA 18 HIS H 3.40 15 LEU HA 19 LEU H 4.80 15 LEU QB 16 ALA H 4.10 15 LEU QB 15 LEU H 3.80 15 LEU HA 15 LEU H 2.80 15 LEU QD1 16 ALA H 5.10 15 LEU QD2 16 ALA H 5.40 15 LEU HG 16 ALA H 4.00 15 LEU H 16 ALA QB 6.30 15 LEU H 16 ALA HA 5.10 15 LEU QD1 14 HIS HE1 5.90 16 ALA H 17 LEU H 2.80 16 ALA H 18 HIS H 4.80 16 ALA HA 17 LEU H 3.50 16 ALA HA 18 HIS H 4.80 16 ALA HA 19 LEU H 3.40 16 ALA QB 17 LEU H 4.50 16 ALA HA 19 LEU QB 4.60 16 ALA QB 16 ALA H 3.40 16 ALA HA 16 ALA H 2.80 17 LEU H 18 HIS H 2.80 17 LEU H 19 LEU H 4.80 17 LEU HA 18 HIS H 3.50 17 LEU HA 19 LEU H 4.80 17 LEU HA 20 ALA H 3.40 17 LEU HA 21 LEU H 4.80 17 LEU QB 18 HIS H 4.20 17 LEU HA 20 ALA QB 4.40 17 LEU QQD 18 HIS HD2 6.30 17 LEU QB 18 HIS HD2 5.00 17 LEU HG 18 HIS HD2 4.90 17 LEU QB 17 LEU H 3.80 17 LEU HA 17 LEU H 2.80 17 LEU QQD 18 HIS H 6.30 17 LEU HG 18 HIS H 5.20 17 LEU HG 18 HIS HB2 4.80 18 HIS H 19 LEU H 2.80 18 HIS H 20 ALA H 4.80 18 HIS HA 19 LEU H 3.50 18 HIS HA 20 ALA H 4.80 18 HIS HA 21 LEU H 3.40 18 HIS HB3 19 LEU H 3.40 18 HIS HB2 19 LEU H 4.00 18 HIS HB3 20 ALA H 4.80 18 HIS HB2 20 ALA H 5.10 18 HIS H 18 HIS HD2 3.70 18 HIS HB2 18 HIS HE1 5.20 18 HIS HB3 18 HIS HD2 3.50 18 HIS HB3 18 HIS HE1 5.20 18 HIS HB2 18 HIS HD2 3.50 18 HIS HB3 18 HIS H 2.80 18 HIS HB2 18 HIS H 4.40 18 HIS HA 18 HIS H 2.80 18 HIS HE1 19 LEU QQD 5.50 19 LEU H 20 ALA H 2.80 19 LEU H 21 LEU H 4.80 19 LEU HA 20 ALA H 3.50 19 LEU HA 21 LEU H 4.80 19 LEU HA 22 ALA H 3.40 19 LEU QB 20 ALA H 4.20 19 LEU HA 22 ALA QB 4.70 19 LEU QB 19 LEU H 3.70 19 LEU HA 19 LEU H 2.80 19 LEU QQD 20 ALA H 6.60 19 LEU HG 20 ALA H 5.10 20 ALA H 21 LEU H 2.80 20 ALA H 22 ALA H 4.80 20 ALA HA 21 LEU H 3.50 20 ALA HA 22 ALA H 4.80 20 ALA HA 23 LEU H 3.40 20 ALA HA 24 LYS H 4.80 20 ALA QB 21 LEU H 4.10 20 ALA HA 23 LEU QB 4.40 20 ALA QB 20 ALA H 3.40 20 ALA HA 20 ALA H 2.80 21 LEU H 22 ALA H 2.80 21 LEU H 23 LEU H 4.80 21 LEU HA 22 ALA H 3.50 21 LEU HA 23 LEU H 4.80 21 LEU HA 24 LYS H 3.40 21 LEU QB 22 ALA H 4.10 21 LEU HA 24 LYS QB 4.50 21 LEU QB 21 LEU H 3.60 21 LEU HA 21 LEU H 2.80 21 LEU QQD 22 ALA H 6.30 22 ALA H 23 LEU H 2.80 22 ALA H 24 LYS H 4.80 22 ALA HA 23 LEU H 3.50 22 ALA HA 24 LYS H 4.80 22 ALA HA 25 LYS H 3.40 22 ALA QB 23 LEU H 4.40 22 ALA QB 22 ALA H 3.40 22 ALA HA 22 ALA H 2.80 23 LEU H 24 LYS H 2.80 23 LEU HA 24 LYS H 3.50 23 LEU QB 24 LYS H 4.10 23 LEU HB3 23 LEU H 2.80 23 LEU HB2 23 LEU H 4.30 23 LEU HA 23 LEU H 2.80 23 LEU QQD 24 LYS H 6.60 24 LYS HA 25 LYS H 3.50 24 LYS QB 25 LYS H 5.30 24 LYS QB 24 LYS H 3.90 24 LYS HA 24 LYS H 2.80 24 LYS HA 24 LYS QD 4.90 24 LYS HA 24 LYS QG 3.60 24 LYS QG 25 LYS H 5.30 24 LYS QE 25 LYS H 6.10 25 LYS HA 26 ALA H 4.30 25 LYS QB 25 LYS H 4.00 25 LYS HA 25 LYS H 2.90 25 LYS HA 25 LYS QG 3.60 25 LYS HA 25 LYS QD 4.90 25 LYS QG 26 ALA H 5.80 25 LYS QE 26 ALA H 5.30 26 ALA QB 26 ALA H 3.40 26 ALA HA 26 ALA H 3.00 26 ALA HA 26 ALA QB 3.20
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