NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
512768 |
2lat   |
17537 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
16 VAL H 16 VAL HB 1.80 27 TYR HA 30 VAL H 1.80 26 HIS HA 30 VAL H 1.80 30 VAL H 30 VAL HB 1.80 30 VAL HA 31 ASN H 1.80 30 VAL H 30 VAL HA 1.80 29 ALA H 29 ALA HA 1.80 28 VAL H 28 VAL HA 1.80 28 VAL H 28 VAL HB 1.80 16 VAL H 16 VAL HA 1.80 16 VAL HA 19 PHE H 1.80 32 ASN H 32 ASN HB2 1.80 27 TYR H 27 TYR HA 1.80 26 HIS HB2 27 TYR H 1.80 26 HIS H 26 HIS HA 1.80 16 VAL HA 20 LEU H 1.80 9 ILE HA 10 PHE H 1.80 9 ILE HA 13 MET H 1.80 25 TYR H 25 TYR HA 1.80 22 VAL H 22 VAL HA 1.80 25 TYR H 26 HIS H 1.80 24 LEU H 24 LEU HA 1.80 23 VAL H 23 VAL HA 1.80 23 VAL H 23 VAL HB 1.80 23 VAL HB 24 LEU H 1.80 22 VAL HB 23 VAL H 1.80 24 LEU H 25 TYR H 1.80 23 VAL H 25 TYR H 1.80 19 PHE HA 22 VAL H 1.80 23 VAL H 24 LEU H 1.80 5 VAL H 5 VAL HA 1.80 4 ASP H 4 ASP HA 1.80 3 THR H 3 THR HA 1.80 15 GLY H 15 GLY HA2 1.80 15 GLY HA2 16 VAL H 1.80 2 ILE H 2 ILE HA 1.80 14 LEU H 14 LEU HA 1.80 13 MET H 13 MET HA 1.80 13 MET H 13 MET HB3 1.80 12 ASN HA 13 MET H 1.80 16 VAL HB 17 SER H 1.80 17 SER H 17 SER HB2 1.80 17 SER HB2 18 LEU H 1.80 35 LYS HA 36 GLN H 1.80 4 ASP HA 5 VAL H 1.80 13 MET HA 14 LEU H 1.80 11 ALA HA 14 LEU H 1.80 17 SER HA 20 LEU H 1.80 20 LEU H 20 LEU HA 1.80 12 ASN H 12 ASN HA 1.80 36 GLN H 36 GLN HA 1.80 10 PHE HA 13 MET H 1.80 6 GLN H 6 GLN HA 1.80 5 VAL H 5 VAL HB 1.80 34 LYS H 34 LYS HA 1.80 34 LYS H 34 LYS HB2 1.80 34 LYS HA 35 LYS H 1.80 33 PRO HA 34 LYS H 1.80 22 VAL HA 25 TYR H 1.80 7 LEU H 7 LEU HA 1.80 15 GLY H 15 GLY HA3 1.80 18 LEU H 18 LEU HA 1.80 19 PHE H 19 PHE HA 1.80 29 ALA H 30 VAL H 1.80 16 VAL H 17 SER H 1.80 12 ASN H 13 MET H 1.80 20 LEU H 21 LEU H 1.80 5 VAL HA 6 GLN H 1.80 4 ASP HA 6 GLN H 1.80 29 ALA HA 30 VAL H 1.80 10 PHE H 11 ALA H 1.80 19 PHE H 20 LEU H 1.80 8 ALA HA 11 ALA H 1.80 11 ALA H 11 ALA HA 1.80 32 ASN HA 34 LYS H 1.80 32 ASN H 32 ASN HA 1.80 8 ALA HA 12 ASN H 1.80 8 ALA H 9 ILE H 1.80 9 ILE H 9 ILE HA 1.80 14 LEU H 15 GLY H 1.80 14 LEU H 14 LEU HB3 1.80 14 LEU H 14 LEU HB2 1.80 14 LEU HB3 15 GLY H 1.80 14 LEU HB2 15 GLY H 1.80 14 LEU HA 15 GLY H 1.80 12 ASN HA 15 GLY H 1.80 16 VAL HA 17 SER H 1.80 15 GLY HA2 17 SER H 1.80 17 SER H 18 LEU H 1.80 18 LEU H 19 PHE H 1.80 18 LEU H 18 LEU HB2 1.80 18 LEU H 18 LEU HB3 1.80 19 PHE H 19 PHE HB3 1.80 19 PHE H 19 PHE HB2 1.80 19 PHE HB2 20 LEU H 1.80 20 LEU H 20 LEU HB3 1.80 23 VAL HA 24 LEU H 1.80 20 LEU HA 24 LEU H 1.80 21 LEU HA 24 LEU H 1.80 30 VAL HB 31 ASN H 1.80 30 VAL H 31 ASN H 1.80 31 ASN H 32 ASN H 1.80 28 VAL HA 31 ASN H 1.80 31 ASN H 32 ASN HB2 1.80 34 LYS H 35 LYS H 1.80 7 LEU H 8 ALA H 1.80 35 LYS H 35 LYS HA 1.80 28 VAL HB 29 ALA H 1.80 29 ALA HA 32 ASN HB2 1.80 24 LEU H 24 LEU HB3 1.80 24 LEU H 24 LEU HB2 1.80 24 LEU HB2 25 TYR H 1.80 23 VAL HB 25 TYR H 1.80 25 TYR H 25 TYR HB3 1.80 25 TYR H 25 TYR HB2 1.80 25 TYR HB2 26 HIS H 1.80 25 TYR HB3 26 HIS H 1.80 26 HIS H 26 HIS HB2 1.80 27 TYR H 27 TYR HB3 1.80 27 TYR HB3 28 VAL H 1.80 28 VAL HA 29 ALA H 1.80 28 VAL H 29 ALA H 1.80 21 LEU H 22 VAL H 1.80 6 GLN H 7 LEU H 1.80 10 PHE H 10 PHE HB3 1.80 8 ALA H 8 ALA HA 1.80 5 VAL HA 8 ALA H 1.80 9 ILE HA 12 ASN H 1.80 11 ALA HA 12 ASN H 1.80 4 ASP HA 7 LEU H 1.80 6 GLN HA 7 LEU H 1.80 11 ALA H 12 ASN H 1.80 11 ALA H 13 MET H 1.80 26 HIS H 27 TYR H 1.80 13 MET H 14 LEU H 1.80 9 ILE H 10 PHE H 1.80 21 LEU H 21 LEU HA 1.80 20 LEU HA 21 LEU H 1.80 15 GLY H 17 SER H 1.80 15 GLY H 16 VAL H 1.80 8 ALA H 10 PHE H 1.80 12 ASN H 12 ASN HB3 1.80 12 ASN H 12 ASN HB2 1.80 12 ASN HB3 13 MET H 1.80 12 ASN HB2 13 MET H 1.80 4 ASP H 4 ASP HB2 1.80 6 GLN H 6 GLN HB2 1.80 6 GLN HB2 7 LEU H 1.80 7 LEU H 7 LEU HB2 1.80 18 LEU HA 21 LEU H 1.80 21 LEU H 21 LEU HB2 1.80 27 TYR HA 30 VAL HB 1.80 31 ASN H 31 ASN HB3 1.80 31 ASN H 31 ASN HB2 1.80 27 TYR HA 31 ASN H 1.80 22 VAL HA 26 HIS H 1.80 23 VAL HA 26 HIS H 1.80 33 PRO HA 35 LYS H 1.80 24 LEU H 25 TYR HB3 1.80 24 LEU H 25 TYR HB2 1.80 10 PHE HB3 11 ALA H 1.80 22 VAL H 25 TYR HB3 1.80 13 MET H 13 MET HB2 1.80 13 MET HB3 14 LEU H 1.80 32 ASN HB2 34 LYS H 1.80 32 ASN HB2 35 LYS H 1.80 22 VAL HA 25 TYR HB3 1.80 22 VAL HA 25 TYR HB2 1.80 25 TYR HA 29 ALA H 1.80 27 TYR H 27 TYR HB2 1.80 17 SER HA 18 LEU H 1.80 28 VAL HA 32 ASN HB2 1.80 15 GLY HA3 16 VAL H 1.80 28 VAL HA 31 ASN HB2 1.80 28 VAL HA 31 ASN HB3 1.80 16 VAL HA 19 PHE HB3 1.80 16 VAL HA 19 PHE HB2 1.80 9 ILE H 9 ILE HB 1.80 15 GLY HA2 18 LEU H 1.80 20 LEU HA 23 VAL H 1.80 19 PHE HA 23 VAL H 1.80 7 LEU HA 9 ILE H 1.80 6 GLN HA 9 ILE H 1.80 5 VAL HA 7 LEU H 1.80 11 ALA HA 13 MET H 1.80 3 THR HA 4 ASP H 1.80 16 VAL HA 20 LEU HB3 1.80 11 ALA HA 14 LEU HB3 1.80 25 TYR HA 28 VAL HB 1.80 19 PHE HA 22 VAL HB 1.80 22 VAL H 22 VAL HB 1.80 20 LEU HA 23 VAL HB 1.80 9 ILE HA 12 ASN HB3 1.80 9 ILE HA 12 ASN HB2 1.80 4 ASP H 5 VAL H 1.80 12 ASN HB3 16 VAL H 1.80 29 ALA HA 32 ASN H 1.80 28 VAL HA 32 ASN H 1.80 30 VAL HA 32 ASN H 1.80 17 SER HA 21 LEU H 1.80 21 LEU HB2 22 VAL H 1.80 21 LEU HB3 22 VAL H 1.80 22 VAL HA 23 VAL H 1.80 13 MET HA 16 VAL H 1.80 13 MET HA 15 GLY H 1.80 12 ASN HA 16 VAL H 1.80 15 GLY H 16 VAL HB 1.80 17 SER HB2 19 PHE H 1.80 35 LYS H 35 LYS HB3 1.80 35 LYS H 35 LYS HB2 1.80 35 LYS HB2 36 GLN H 1.80 35 LYS HB3 36 GLN H 1.80 36 GLN H 36 GLN HB2 1.80 36 GLN H 36 GLN HB3 1.80 13 MET H 15 GLY H 1.80 9 ILE HA 11 ALA H 1.80 25 TYR H 26 HIS HB2 1.80 10 PHE HA 11 ALA H 1.80 10 PHE H 10 PHE HA 1.80 7 LEU HA 10 PHE H 1.80 10 PHE HA 14 LEU H 1.80 8 ALA H 11 ALA H 1.80 21 LEU H 24 LEU H 1.80 26 HIS H 29 ALA H 1.80 3 THR H 4 ASP H 1.80 24 LEU H 26 HIS H 1.80 7 LEU H 10 PHE H 1.80 28 VAL H 30 VAL H 1.80 10 PHE H 12 ASN H 1.80 6 GLN HA 8 ALA H 1.80 5 VAL H 6 GLN H 1.80 15 GLY HA3 18 LEU H 1.80 6 GLN H 6 GLN HG2 1.80 32 ASN HB2 32 ASN HD22 1.80 34 LYS H 34 LYS HD2 1.80 34 LYS H 34 LYS HG3 1.80 34 LYS H 34 LYS HG2 1.80 35 LYS H 35 LYS HG3 1.80 18 LEU H 18 LEU HG 1.80 18 LEU HG 19 PHE H 1.80 24 LEU H 24 LEU HG 1.80 24 LEU HG 25 TYR H 1.80 5 VAL H 6 GLN HG2 1.80 6 GLN HG2 7 LEU H 1.80 7 LEU H 7 LEU HG 1.80 31 ASN HB3 31 ASN HD21 1.80 31 ASN HB2 31 ASN HD21 1.80 31 ASN HB3 31 ASN HD22 1.80 31 ASN HB2 31 ASN HD22 1.80 27 TYR HA 31 ASN HD22 1.80 27 TYR HA 31 ASN HD21 1.80 12 ASN HB2 12 ASN HD22 1.80 12 ASN HB2 12 ASN HD21 1.80 12 ASN HB3 12 ASN HD21 1.80 12 ASN HB3 12 ASN HD22 1.80 32 ASN HB2 32 ASN HD21 1.80 13 MET H 13 MET HG2 1.80 13 MET H 13 MET HG2 1.80 13 MET HG2 14 LEU H 1.80 25 TYR HB2 25 TYR HD1 1.80 25 TYR HB3 25 TYR HD1 1.80 25 TYR HA 25 TYR HD1 1.80 25 TYR H 25 TYR HD1 1.80 24 LEU HA 27 TYR HD2 1.80 27 TYR HA 27 TYR HD2 1.80 27 TYR HB3 27 TYR HD2 1.80 27 TYR HD2 28 VAL HA 1.80 27 TYR HD2 28 VAL H 1.80 27 TYR H 27 TYR HD2 1.80 19 PHE HB3 19 PHE HD2 1.80 19 PHE HB2 19 PHE HD2 1.80 19 PHE HD2 20 LEU HA 1.80 19 PHE HA 19 PHE HD2 1.80 19 PHE H 19 PHE HD2 1.80 19 PHE HD2 20 LEU H 1.80 7 LEU HG 10 PHE H 1.80 9 ILE H 9 ILE HG13 1.80 8 ALA H 9 ILE HG13 1.80 19 PHE HD2 22 VAL HB 1.80 12 ASN H 12 ASN HD22 1.80 35 LYS H 35 LYS HD2 1.80 36 GLN H 36 GLN HG2 1.80 30 VAL HB 31 ASN HD22 1.80 23 VAL H 23 VAL QG2 1.80 23 VAL QG2 24 LEU H 1.80 8 ALA QB 10 PHE H 1.80 11 ALA QB 12 ASN H 1.80 28 VAL H 28 VAL QG1 1.80 3 THR H 3 THR QG2 1.80 14 LEU H 14 LEU QQD 1.80 14 LEU QQD 15 GLY H 1.80 16 VAL H 16 VAL QG2 1.80 16 VAL H 16 VAL QG1 1.80 16 VAL QG2 17 SER H 1.80 16 VAL QG1 17 SER H 1.80 18 LEU H 18 LEU QQD 1.80 29 ALA H 29 ALA QB 1.80 29 ALA QB 30 VAL H 1.80 30 VAL H 30 VAL QQG 1.80 30 VAL QQG 31 ASN H 1.80 29 ALA QB 31 ASN H 1.80 22 VAL H 22 VAL QG2 1.80 8 ALA H 8 ALA QB 1.80 11 ALA H 11 ALA QB 1.80 5 VAL H 5 VAL QG1 1.80 21 LEU H 21 LEU QD2 1.80 26 HIS HA 29 ALA QB 1.80 30 VAL QQG 31 ASN HD21 1.80 30 VAL QQG 31 ASN HD22 1.80 11 ALA QB 12 ASN HD21 1.80 11 ALA QB 12 ASN HD22 1.80 7 LEU H 8 ALA QB 1.80 8 ALA QB 9 ILE H 1.80 5 VAL H 8 ALA QB 1.80 19 PHE HD2 22 VAL QG1 1.80 19 PHE HD2 22 VAL QG2 1.80 19 PHE HD2 23 VAL QG2 1.80 19 PHE HD1 23 VAL QG2 1.80 23 VAL H 23 VAL QG1 1.80 19 PHE HD2 23 VAL QG1 1.80 23 VAL QG1 24 LEU H 1.80 20 LEU HA 23 VAL QG2 1.80 20 LEU HA 23 VAL QG1 1.80 19 PHE HB2 23 VAL QG2 1.80 20 LEU H 23 VAL QG2 1.80 20 LEU H 20 LEU QQD 1.80 30 VAL QQG 32 ASN H 1.80 28 VAL HA 29 ALA QB 1.80 8 ALA QB 9 ILE HA 1.80 9 ILE H 9 ILE QD1 1.80 9 ILE QD1 10 PHE H 1.80 29 ALA QB 30 VAL HA 1.80 22 VAL H 22 VAL QG1 1.80 19 PHE HA 22 VAL QG1 1.80 28 VAL QG1 29 ALA HA 1.80 6 GLN HA 9 ILE QD1 1.80 27 TYR HB3 28 VAL QG2 1.80 3 THR QG2 4 ASP H 1.80
Contact the webmaster for help, if required. Sunday, April 28, 2024 3:53:30 AM GMT (wattos1)