NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
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373463 |
1du9   |
4585 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 VAL HA 1 VAL QG1 3.20 1 VAL HA 1 VAL QG2 0.00 1 VAL HA 2 GLY H 2.45 1 VAL HB 2 GLY H 3.30 1 VAL QG1 9 HIS HD2 5.50 1 VAL QG2 9 HIS HD2 5.50 2 GLY H 2 GLY QA 2.45 2 GLY QA 3 CYS H 2.50 3 CYS H 3 CYS QB 2.55 3 CYS H 3 CYS HB3 3.50 3 CYS H 3 CYS HB2 3.50 3 CYS H 4 GLU H 2.93 3 CYS HA 3 CYS HB2 3.01 3 CYS HA 3 CYS QB 2.70 3 CYS HA 6 CYS QB 4.00 3 CYS HB2 4 GLU H 3.84 3 CYS HB3 4 GLU H 3.84 4 GLU H 4 GLU QB 2.77 4 GLU H 4 GLU QG 3.98 4 GLU H 5 GLU H 2.95 4 GLU HA 4 GLU QB 2.54 4 GLU HA 4 GLU QG 3.47 4 GLU HA 5 GLU H 3.09 4 GLU QB 5 GLU H 3.34 4 GLU QB 5 GLU QG 4.50 5 GLU H 5 GLU HA 2.90 5 GLU H 5 GLU HB2 3.11 5 GLU H 5 GLU HB3 3.76 5 GLU H 5 GLU QG 3.46 5 GLU H 6 CYS H 3.04 5 GLU HA 5 GLU HB2 3.00 5 GLU HA 5 GLU HB3 2.75 5 GLU HA 5 GLU QG 3.02 5 GLU HA 7 PRO QD 4.20 5 GLU HA 8 MET QB 5.00 5 GLU HB3 5 GLU QG 2.68 5 GLU HB2 5 GLU QG 2.65 6 CYS H 6 CYS QB 2.50 6 CYS H 7 PRO HD3 3.50 6 CYS H 7 PRO HD2 3.50 6 CYS HA 7 PRO HD2 3.80 6 CYS HA 7 PRO HD3 3.80 6 CYS HA 7 PRO QD 3.30 6 CYS HA 9 HIS HB2 4.50 6 CYS HA 9 HIS HB3 4.50 6 CYS HA 24 CYS QB 5.00 6 CYS QB 7 PRO HD3 3.26 6 CYS QB 7 PRO HD2 3.26 6 CYS QB 17 PRO QB 5.00 8 MET H 8 MET QB 3.00 8 MET H 8 MET QE 5.50 8 MET H 9 HIS H 2.83 8 MET HA 8 MET QB 2.50 8 MET HA 8 MET HG2 4.16 8 MET HA 8 MET HG3 4.16 8 MET QB 9 HIS H 3.10 8 MET QE 9 HIS H 5.00 8 MET QB 9 HIS HD2 5.00 9 HIS H 9 HIS QB 2.50 9 HIS H 9 HIS HD2 4.24 9 HIS HB2 9 HIS HD2 3.55 9 HIS HB3 9 HIS HD2 3.55 9 HIS HD2 24 CYS QB 5.50 10 CYS H 10 CYS HB3 4.00 10 CYS H 10 CYS HB2 4.00 10 CYS HA 10 CYS QB 2.60 10 CYS HA 26 CYS QB 5.00 10 CYS QB 15 ALA QB 4.00 10 CYS QB 17 PRO QB 5.00 11 LYS H 8 MET HA 2.87 11 LYS H 11 LYS QB 3.56 11 LYS HA 11 LYS QB 2.42 11 LYS HA 12 GLY H 2.40 11 LYS QB 12 GLY H 3.38 11 LYS QG 12 GLY H 5.00 12 GLY H 12 GLY QA 2.40 12 GLY H 13 LYS H 3.30 12 GLY QA 13 LYS H 2.60 12 GLY QA 14 ASN H 5.00 13 LYS H 13 LYS HA 2.80 13 LYS H 13 LYS QB 2.76 13 LYS H 13 LYS HB2 3.60 13 LYS H 13 LYS HB3 3.60 13 LYS H 13 LYS QG 4.50 13 LYS H 14 ASN H 2.52 13 LYS HA 14 ASN H 0.00 13 LYS HA 13 LYS QG 3.50 13 LYS HA 15 ALA H 4.10 13 LYS QB 14 ASN H 2.94 14 ASN H 14 ASN HA 2.80 14 ASN H 14 ASN QB 2.80 14 ASN H 15 ALA H 2.79 14 ASN H 15 ALA HA 4.50 14 ASN H 15 ALA QB 5.50 14 ASN HA 14 ASN HB3 3.01 14 ASN HA 14 ASN HB2 3.01 14 ASN HA 14 ASN QB 2.60 14 ASN HA 15 ALA H 2.81 14 ASN QB 14 ASN HD21 3.10 14 ASN QB 14 ASN HD22 3.73 15 ALA H 15 ALA HA 2.93 15 ALA H 15 ALA QB 3.00 15 ALA H 16 LYS H 4.00 15 ALA HA 16 LYS H 2.30 15 ALA HA 28 VAL QQG 4.00 15 ALA QB 16 LYS H 3.50 15 ALA QB 17 PRO QD 4.50 15 ALA QB 26 CYS QB 4.50 15 ALA QB 27 ASN H 5.00 15 ALA QB 28 VAL HA 5.00 15 ALA QB 28 VAL QQG 4.50 16 LYS H 16 LYS HB2 3.13 16 LYS H 16 LYS HB3 2.77 16 LYS H 16 LYS QG 4.00 16 LYS H 17 PRO QD 4.50 16 LYS H 27 ASN H 3.36 16 LYS H 27 ASN QB 4.50 16 LYS H 28 VAL HA 5.04 16 LYS HA 16 LYS HB2 2.90 16 LYS HA 16 LYS HB3 3.00 16 LYS HA 16 LYS HG2 3.99 16 LYS HA 16 LYS HG3 3.99 16 LYS HA 17 PRO QG 4.77 16 LYS HA 17 PRO QD 2.40 16 LYS HB2 17 PRO QD 3.51 16 LYS HB3 17 PRO QD 4.14 17 PRO HA 18 THR H 2.90 17 PRO QB 17 PRO QD 3.30 17 PRO HB2 18 THR H 3.80 17 PRO HB3 18 THR H 3.80 18 THR H 18 THR HA 2.96 18 THR H 18 THR HB 3.32 18 THR H 18 THR QG2 3.80 18 THR H 25 ASN H 3.23 18 THR HA 18 THR HB 2.60 18 THR HA 18 THR QG2 3.00 18 THR HA 19 CYS H 2.30 18 THR HA 19 CYS HA 5.06 18 THR HA 6 CYS QB 4.00 18 THR QG2 19 CYS H 3.50 18 THR QG2 19 CYS HA 5.00 18 THR QG2 27 ASN H 5.00 18 THR QG2 27 ASN HD21 5.00 18 THR QG2 27 ASN HD22 5.00 19 CYS H 19 CYS QB 2.34 19 CYS HA 19 CYS QB 2.45 19 CYS HA 20 ASP H 2.33 19 CYS HA 24 CYS HA 2.62 20 ASP H 20 ASP HA 2.82 20 ASP H 20 ASP HB2 2.81 20 ASP H 20 ASP HB3 2.90 20 ASP H 21 ASP H 4.00 20 ASP H 22 GLY H 4.00 20 ASP H 23 VAL H 2.98 20 ASP H 23 VAL HB 3.45 20 ASP H 24 CYS HA 4.32 20 ASP HA 20 ASP HB2 2.74 20 ASP HA 20 ASP HB3 2.97 20 ASP HA 21 ASP H 2.50 21 ASP H 21 ASP HA 2.31 21 ASP H 21 ASP HB2 3.57 21 ASP H 22 GLY H 3.05 21 ASP HA 21 ASP HB3 2.81 21 ASP HA 22 GLY H 2.63 21 ASP HB2 23 VAL H 5.00 22 GLY H 22 GLY HA3 2.65 22 GLY H 23 VAL H 2.67 22 GLY HA2 23 VAL H 3.37 22 GLY HA3 23 VAL QQG 4.00 23 VAL H 23 VAL HB 2.65 23 VAL H 23 VAL QQG 3.50 23 VAL HA 24 CYS H 2.30 23 VAL QQG 25 ASN HD22 5.00 24 CYS H 24 CYS QB 2.70 24 CYS HA 25 ASN H 2.80 25 ASN H 25 ASN QB 3.40 25 ASN H 26 CYS H 4.00 25 ASN HA 25 ASN HB2 2.80 25 ASN HA 25 ASN HB3 2.80 25 ASN HA 26 CYS H 2.31 25 ASN HB2 25 ASN HD21 3.55 25 ASN HB3 25 ASN HD21 3.55 25 ASN QB 25 ASN HD21 2.92 25 ASN QB 25 ASN HD22 3.53 25 ASN QB 26 CYS H 3.44 26 CYS H 26 CYS HB2 4.00 26 CYS HA 27 ASN H 3.00 26 CYS HA 26 CYS HB3 2.80 26 CYS HB2 27 ASN H 3.90 27 ASN H 27 ASN QB 2.80 27 ASN H 28 VAL H 3.21 27 ASN HA 28 VAL H 3.41 27 ASN QB 28 VAL H 3.29 27 ASN QB 27 ASN HD22 3.34 28 VAL H 28 VAL HB 3.40 28 VAL H 28 VAL QQG 4.00
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