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 |
|
|
407144 |
1y1c   |
6387 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LYS HA 2 PRO QD 4.50 2 PRO HA 3 ASP H 2.70 2 PRO QB 3 ASP H 6.00 2 PRO QG 3 ASP H 4.50 3 ASP HA 4 ALA H 2.70 3 ASP QB 3 ASP H 4.10 3 ASP QB 4 ALA H 6.00 4 ALA HA 5 PRO QD 4.50 4 ALA HA 5 PRO QG 6.00 4 ALA QB 3 ASP H 6.50 4 ALA QB 4 ALA H 3.30 4 ALA QB 5 PRO QD 6.50 4 ALA QB 5 PRO QG 6.50 4 ALA QB 31 CYS HA 6.50 4 ALA QB 33 SER QB 7.50 4 ALA H 3 ASP H 5.00 4 ALA H 30 LEU HB2 5.00 4 ALA H 31 CYS HA 5.00 5 PRO HA 6 CYS H 2.70 5 PRO HA 6 CYS QB 6.00 5 PRO HA 31 CYS QB 6.00 5 PRO QB 6 CYS H 4.50 5 PRO QD 4 ALA QB 5.00 5 PRO QD 4 ALA H 6.00 5 PRO QD 6 CYS H 6.00 6 CYS HA 7 ILE QG1 6.00 6 CYS HA 7 ILE HB 5.00 6 CYS HA 7 ILE H 2.70 6 CYS HA 31 CYS H 5.00 6 CYS QB 6 CYS H 4.10 6 CYS QB 7 ILE H 4.50 6 CYS QB 8 CYS H 6.00 6 CYS QB 28 MET HA 6.00 6 CYS QB 31 CYS QB 7.00 6 CYS QB 32 ALA QB 7.50 6 CYS QB 34 ALA QB 8.00 7 ILE HA 8 CYS QB 6.00 7 ILE HA 8 CYS HA 5.00 7 ILE HA 8 CYS H 2.70 7 ILE HB 7 ILE H 2.70 7 ILE HB 8 CYS H 5.00 7 ILE QD1 7 ILE H 6.50 7 ILE QG1 7 ILE H 4.10 7 ILE QG1 8 CYS H 6.00 7 ILE QG2 7 ILE H 5.00 7 ILE QG2 9 THR H 5.00 8 CYS HA 8 CYS HB3 2.70 8 CYS HA 8 CYS HB2 3.50 8 CYS HA 9 THR QG2 6.50 8 CYS HA 9 THR H 3.50 8 CYS HA 9 THR HA 5.00 8 CYS HA 27 CYS HB3 5.00 8 CYS HA 27 CYS HB2 5.00 8 CYS HB2 8 CYS H 2.70 8 CYS HB2 9 THR H 3.50 8 CYS HB2 25 ASN QD2 6.00 8 CYS HB2 27 CYS H 5.00 8 CYS HB3 8 CYS H 3.50 8 CYS HB3 9 THR H 3.50 8 CYS HB3 25 ASN QD2 6.00 8 CYS HB3 27 CYS H 5.00 8 CYS H 7 ILE H 5.00 8 CYS H 9 THR H 5.00 9 THR HA 10 MET H 2.70 9 THR HA 10 MET HB2 5.00 9 THR HA 25 ASN QD2 6.00 9 THR HB 9 THR H 3.50 9 THR HB 11 GLN H 3.80 9 THR QG2 9 THR H 3.80 9 THR QG2 10 MET H 5.50 9 THR QG2 11 GLN H 5.50 9 THR QG2 11 GLN QB 7.50 9 THR QG2 25 ASN HD21 6.50 9 THR QG2 25 ASN HD22 6.50 9 THR QG2 27 CYS H 6.50 10 MET HA 11 GLN H 3.00 10 MET HA 25 ASN HD21 4.00 10 MET HA 25 ASN HD22 4.00 10 MET HB2 10 MET H 2.70 10 MET HB2 11 GLN H 5.00 10 MET HB3 10 MET H 3.50 10 MET HB3 11 GLN H 5.00 10 MET QG 10 MET H 5.60 10 MET QG 11 GLN H 6.00 11 GLN HA 12 TYR H 3.50 11 GLN QB 11 GLN H 3.30 11 GLN QB 12 TYR H 4.50 11 GLN QB 25 ASN HD21 6.00 11 GLN QB 25 ASN HD22 6.00 11 GLN QG 11 GLN H 5.60 11 GLN QG 12 TYR H 6.00 11 GLN H 10 MET H 2.70 11 GLN H 12 TYR H 3.50 12 TYR HA 13 ASP H 2.70 12 TYR HA 25 ASN HD21 5.00 12 TYR HA 25 ASN HD22 5.00 12 TYR QB 12 TYR H 3.30 12 TYR QB 13 ASP H 4.50 12 TYR QB 25 ASN QD2 7.00 12 TYR QD 12 TYR H 5.90 12 TYR QD 13 ASP H 5.90 12 TYR QE 12 TYR H 7.40 12 TYR QE 13 ASP H 7.40 12 TYR QE 22 THR QG2 8.40 12 TYR QE 24 GLY H 7.40 13 ASP HA 14 PRO QD 3.70 13 ASP HA 14 PRO QG 4.50 13 ASP HB2 13 ASP H 3.50 13 ASP HB2 26 ALA H 5.00 13 ASP HB3 13 ASP H 3.50 13 ASP HB3 26 ALA H 5.00 14 PRO HA 12 TYR QD 7.40 14 PRO HA 12 TYR QE 7.40 14 PRO HA 15 VAL QG1 5.00 14 PRO HA 15 VAL QG2 6.50 14 PRO HA 15 VAL HA 5.00 14 PRO HA 15 VAL H 2.70 14 PRO HA 22 THR QG2 5.00 14 PRO HA 24 GLY QA 6.00 14 PRO HA 25 ASN H 3.80 14 PRO QB 12 TYR QE 8.40 14 PRO QB 13 ASP H 6.00 14 PRO QB 15 VAL H 4.50 14 PRO QB 23 TYR H 6.00 14 PRO QB 25 ASN H 6.00 16 CYS QB 44 HIS H 6.00 14 PRO QB 22 THR QG2 6.00 14 PRO QD 12 TYR QE 8.40 14 PRO QD 13 ASP H 4.50 14 PRO QD 15 VAL QG2 8.90 14 PRO QD 15 VAL QG1 0.00 14 PRO QG 12 TYR QE 6.90 14 PRO QG 13 ASP H 6.00 14 PRO QG 15 VAL H 6.00 14 PRO QG 22 THR QG2 7.50 15 VAL HA 14 PRO QG 6.00 15 VAL HA 16 CYS HB2 4.00 15 VAL HA 16 CYS HB3 5.00 15 VAL HA 16 CYS HA 5.00 15 VAL HA 16 CYS H 2.70 15 VAL HA 22 THR HA 5.00 15 VAL HA 23 TYR H 5.00 12 TYR HA 25 ASN QB 6.00 15 VAL HA 44 HIS H 5.00 15 VAL HA 45 LYS HA 3.50 15 VAL HA 45 LYS H 5.00 15 VAL HA 46 GLY H 3.50 15 VAL HB 15 VAL H 3.50 15 VAL HB 42 LEU HG 3.50 15 VAL HB 44 HIS H 5.00 15 VAL QG1 15 VAL H 5.50 15 VAL QG1 25 ASN HA 5.50 15 VAL QG1 26 ALA H 5.50 15 VAL QG1 26 ALA QB 6.50 15 VAL QG1 27 CYS H 6.50 15 VAL QG2 13 ASP H 7.90 15 VAL QG1 13 ASP H 0.00 15 VAL QG2 15 VAL H 5.50 15 VAL QG2 16 CYS H 7.90 15 VAL QG1 16 CYS H 0.00 15 VAL QG2 17 GLY H 7.90 15 VAL QG1 17 GLY H 0.00 15 VAL QG2 23 TYR H 7.90 15 VAL QG1 23 TYR H 0.00 15 VAL QG2 25 ASN H 7.90 15 VAL QG1 25 ASN H 0.00 15 VAL QG2 25 ASN HA 5.50 15 VAL QG2 26 ALA H 5.50 15 VAL QG2 26 ALA QB 6.00 15 VAL QG2 27 CYS H 6.50 15 VAL QG2 45 LYS H 7.90 15 VAL QG1 45 LYS H 0.00 15 VAL QG1 45 LYS QB 8.90 15 VAL QG2 45 LYS QB 0.00 15 VAL QG2 46 GLY H 7.90 15 VAL QG1 46 GLY H 0.00 15 VAL H 23 TYR H 3.50 15 VAL H 46 GLY H 5.00 16 CYS HB2 16 CYS HA 3.50 16 CYS HB3 16 CYS HA 2.70 16 CYS HA 17 GLY QA 6.00 16 CYS HA 17 GLY H 2.70 16 CYS HA 21 ILE H 5.00 16 CYS HA 22 THR QG2 5.50 16 CYS HA 22 THR H 5.00 16 CYS HA 22 THR HA 3.00 16 CYS HA 23 TYR QE 7.40 16 CYS HA 23 TYR H 3.50 16 CYS HA 42 LEU QD1 6.50 16 CYS HA 42 LEU QD2 6.50 16 CYS HA 43 VAL H 5.00 16 CYS HA 44 HIS HD2 5.00 16 CYS HA 44 HIS H 5.00 16 CYS HA 47 ARG HA 5.00 16 CYS HB2 16 CYS H 2.70 16 CYS HB2 17 GLY H 5.00 16 CYS HB2 43 VAL H 5.00 16 CYS HB2 44 HIS HD2 2.70 16 CYS HB2 46 GLY H 5.00 14 PRO QB 47 ARG H 6.00 16 CYS HB2 48 CYS HB3 5.00 16 CYS HB3 16 CYS H 3.50 16 CYS HB3 17 GLY H 3.80 16 CYS HB3 43 VAL H 5.00 16 CYS HB3 44 HIS HD2 2.70 16 CYS HB3 44 HIS H 3.50 16 CYS HB3 48 CYS HB3 5.00 16 CYS H 17 GLY H 5.00 16 CYS H 22 THR HA 5.00 16 CYS H 23 TYR H 5.00 16 CYS H 43 VAL H 5.00 17 GLY H 23 TYR H 3.50 17 GLY QA 18 SER H 4.50 17 GLY QA 21 ILE H 6.00 17 GLY QA 29 LEU QD1 7.50 17 GLY QA 19 ASP H 6.00 17 GLY QA 23 TYR QE 6.90 17 GLY QA 40 ILE QD1 6.50 17 GLY QA 43 VAL H 6.00 17 GLY QA 44 HIS H 6.00 17 GLY QA 29 LEU QD2 7.50 17 GLY QA 40 ILE QG1 7.00 17 GLY QA 41 GLU H 6.00 17 GLY QA 42 LEU HA 3.70 17 GLY QA 42 LEU HB3 5.00 17 GLY QA 43 VAL QG2 8.90 17 GLY QA 43 VAL QG1 0.00 18 SER HA 19 ASP H 3.50 18 SER HA 20 GLY H 5.00 18 SER HA 20 GLY QA 6.00 18 SER HA 23 TYR QE 7.40 18 SER HA 41 GLU H 5.00 18 SER QB 18 SER H 4.50 18 SER QB 41 GLU QB 5.50 18 SER QB 41 GLU H 6.00 18 SER QB 43 VAL QG1 6.00 18 SER QB 43 VAL QG2 6.00 19 ASP HA 20 GLY H 3.50 19 ASP QB 19 ASP H 4.50 19 ASP QB 20 GLY H 6.00 19 ASP QB 40 ILE QD1 7.50 19 ASP QB 21 ILE QD1 7.00 19 ASP QB 21 ILE H 5.00 19 ASP H 17 GLY H 5.00 20 GLY QA 21 ILE H 4.50 21 ILE HA 22 THR H 2.70 17 GLY QA 42 LEU QD2 7.40 17 GLY QA 42 LEU QD1 0.00 21 ILE HB 17 GLY H 5.00 21 ILE HB 21 ILE H 2.70 21 ILE HB 22 THR H 5.00 21 ILE HB 23 TYR QE 5.90 21 ILE QD1 20 GLY H 6.50 21 ILE QD1 21 ILE H 6.50 21 ILE QD1 22 THR H 5.00 21 ILE QD1 23 TYR QE 8.90 21 ILE QG1 21 ILE H 4.50 21 ILE QG1 22 THR H 6.00 21 ILE QG2 17 GLY H 6.50 21 ILE QG2 20 GLY H 6.50 21 ILE QG2 21 ILE H 5.00 21 ILE QG2 22 THR H 4.20 21 ILE QG2 23 TYR HA 6.50 21 ILE QG2 23 TYR QE 7.40 21 ILE QG2 23 TYR H 6.50 21 ILE QG2 24 GLY H 6.50 21 ILE H 17 GLY H 3.50 21 ILE H 20 GLY H 2.70 21 ILE H 23 TYR QE 7.40 22 THR HA 16 CYS HB2 5.00 22 THR HA 16 CYS HB3 5.00 22 THR HA 17 GLY H 3.50 22 THR HA 21 ILE QG2 6.50 22 THR HA 23 TYR HB2 5.00 22 THR HA 23 TYR QE 7.40 22 THR HA 23 TYR HA 5.00 22 THR HA 23 TYR H 2.70 22 THR HB 14 PRO QG 6.00 22 THR HB 22 THR H 3.50 22 THR HB 23 TYR H 5.00 22 THR QG2 15 VAL H 5.00 22 THR QG2 16 CYS H 5.00 22 THR QG2 17 GLY H 6.50 22 THR QG2 21 ILE QG2 7.50 22 THR QG2 22 THR H 5.00 22 THR QG2 23 TYR QE 8.90 22 THR QG2 23 TYR H 4.20 22 THR QG2 24 GLY H 6.50 22 THR QG2 47 ARG H 5.50 22 THR H 17 GLY H 5.00 22 THR H 23 TYR H 5.00 23 TYR HA 24 GLY QA 6.00 23 TYR HA 24 GLY H 2.70 23 TYR HA 29 LEU HG 5.00 23 TYR HB2 15 VAL QG2 5.60 23 TYR HB2 15 VAL QG1 0.00 23 TYR HB2 15 VAL H 5.00 23 TYR HB2 17 GLY H 5.00 23 TYR HB2 23 TYR H 2.70 23 TYR HB2 24 GLY H 5.00 23 TYR HB2 25 ASN H 3.50 23 TYR HB2 29 LEU HB2 5.00 23 TYR HB2 29 LEU HG 3.50 23 TYR HB2 29 LEU QD2 7.90 23 TYR HB2 29 LEU QD1 0.00 23 TYR HB2 29 LEU H 5.00 23 TYR HB3 15 VAL QG2 6.40 23 TYR HB3 15 VAL QG1 0.00 23 TYR HB3 23 TYR H 3.50 23 TYR HB3 24 GLY H 3.50 23 TYR HB3 29 LEU HB3 5.00 23 TYR HB3 29 LEU QD2 7.90 23 TYR HB3 29 LEU QD1 0.00 23 TYR QE 15 VAL H 7.40 23 TYR QE 17 GLY H 5.90 23 TYR QE 23 TYR H 5.90 23 TYR QE 24 GLY H 7.40 24 GLY QA 12 TYR QD 8.40 24 GLY QA 12 TYR QE 8.40 24 GLY QA 13 ASP H 6.00 24 GLY QA 25 ASN H 3.70 24 GLY H 23 TYR H 5.00 25 ASN HA 13 ASP HB2 5.00 25 ASN HA 13 ASP HB3 5.00 25 ASN HA 13 ASP H 3.50 25 ASN HA 15 VAL H 3.50 25 ASN HA 23 TYR HB3 5.00 25 ASN HA 26 ALA H 2.70 25 ASN HA 27 CYS H 3.80 25 ASN HA 28 MET H 5.00 25 ASN QB 11 GLN H 6.00 25 ASN QB 13 ASP HB3 6.00 25 ASN QB 25 ASN H 4.50 25 ASN QB 26 ALA H 3.70 25 ASN QB 27 CYS H 4.50 25 ASN QB 13 ASP H 4.50 25 ASN QB 28 MET QG 7.00 25 ASN QD2 9 THR H 5.00 25 ASN QD2 11 GLN H 5.00 25 ASN QD2 11 GLN HA 6.00 25 ASN QD2 13 ASP H 6.00 25 ASN QD2 26 ALA H 6.00 25 ASN QD2 27 CYS HB3 6.00 25 ASN QD2 27 CYS HB2 6.00 25 ASN H 23 TYR H 5.00 25 ASN H 24 GLY H 2.70 25 ASN H 26 ALA H 5.00 25 ASN H 27 CYS H 5.00 25 ASN H 28 MET H 3.50 26 ALA HA 27 CYS H 3.50 26 ALA HA 28 MET H 5.00 26 ALA HA 29 LEU HB3 3.50 26 ALA HA 29 LEU H 3.50 26 ALA HA 29 LEU QD2 7.90 26 ALA HA 29 LEU QD1 0.00 26 ALA H 29 LEU H 5.00 26 ALA HA 30 LEU H 5.00 26 ALA QB 26 ALA H 3.80 26 ALA QB 27 CYS H 4.20 26 ALA QB 28 MET H 6.50 26 ALA QB 29 LEU HB3 6.50 26 ALA QB 29 LEU H 6.50 26 ALA QB 30 LEU H 6.50 27 CYS HA 26 ALA QB 6.00 27 CYS HB3 27 CYS HA 2.70 27 CYS HB2 27 CYS HA 3.50 27 CYS HA 28 MET H 3.50 27 CYS HA 29 LEU H 5.00 27 CYS HA 30 LEU HB3 4.00 27 CYS HA 30 LEU HB2 3.50 27 CYS HA 30 LEU QQD 6.40 27 CYS HA 30 LEU H 3.50 27 CYS HA 31 CYS H 5.00 27 CYS HB3 8 CYS HB3 5.00 27 CYS HB3 8 CYS HB2 5.00 27 CYS HB3 27 CYS H 3.50 27 CYS HB3 28 MET H 3.50 27 CYS HB2 8 CYS HB3 3.50 27 CYS HB2 8 CYS HB2 5.00 27 CYS HB2 26 ALA H 5.00 27 CYS HB2 27 CYS H 3.50 27 CYS HB2 28 MET QG 6.00 27 CYS HB2 28 MET H 2.70 27 CYS H 26 ALA H 2.70 27 CYS H 28 MET H 2.70 28 MET HA 29 LEU H 3.50 28 MET HA 30 LEU H 5.00 28 MET HA 31 CYS QB 4.50 28 MET HA 31 CYS H 3.50 28 MET HA 32 ALA H 5.00 28 MET HB2 23 TYR QE 7.40 28 MET HB2 24 GLY H 3.50 28 MET HB2 25 ASN QD2 6.00 28 MET HB2 25 ASN H 2.70 28 MET HB2 26 ALA H 5.00 28 MET HB2 27 CYS H 5.00 28 MET HB2 28 MET H 2.70 28 MET HB2 29 LEU HG 5.00 28 MET HB2 29 LEU H 3.50 28 MET HB2 31 CYS H 5.00 28 MET HB3 23 TYR QE 7.40 28 MET HB3 24 GLY H 5.00 28 MET HB3 25 ASN QD2 6.00 28 MET HB3 25 ASN H 3.50 28 MET HB3 28 MET H 3.50 28 MET HB3 29 LEU H 3.50 28 MET HB3 31 CYS H 5.00 28 MET HB3 32 ALA H 5.00 28 MET QG 25 ASN QD2 7.00 28 MET QG 25 ASN H 4.50 28 MET QG 27 CYS H 6.00 28 MET QG 28 MET H 3.70 28 MET QG 29 LEU H 6.00 28 MET QG 31 CYS H 6.00 28 MET H 26 ALA H 5.00 29 LEU HA 23 TYR QE 7.40 29 LEU HA 30 LEU H 3.50 29 LEU HA 31 CYS H 5.00 29 LEU HA 32 ALA QB 3.20 29 LEU HA 32 ALA H 3.50 29 LEU HA 33 SER H 5.00 29 LEU HG 23 TYR QE 5.90 29 LEU HG 23 TYR H 5.00 29 LEU HB3 27 CYS H 5.00 29 LEU HB3 29 LEU H 3.50 29 LEU HB3 30 LEU H 3.50 29 LEU HB3 31 CYS H 5.00 29 LEU HB3 32 ALA H 5.00 29 LEU HB3 33 SER H 5.00 29 LEU HB2 23 TYR QE 7.40 29 LEU HB2 27 CYS H 5.00 29 LEU HB2 29 LEU H 2.70 29 LEU HB2 30 LEU H 2.70 29 LEU QD1 23 TYR QE 8.90 29 LEU QD1 29 LEU H 6.50 29 LEU QD1 30 LEU H 5.50 29 LEU QD2 30 LEU HG 7.90 29 LEU QD1 30 LEU HG 0.00 29 LEU QD2 32 ALA H 7.90 29 LEU QD1 32 ALA H 0.00 29 LEU QD2 33 SER HA 7.90 29 LEU QD1 33 SER HA 0.00 29 LEU QD1 33 SER H 6.00 29 LEU QD2 34 ALA H 7.90 29 LEU QD1 34 ALA H 0.00 29 LEU QD1 41 GLU H 6.50 29 LEU QD2 41 GLU H 6.50 29 LEU QD2 42 LEU H 7.90 29 LEU QD1 42 LEU H 0.00 29 LEU QD2 23 TYR QE 8.90 29 LEU QD2 23 TYR H 6.40 29 LEU QD1 23 TYR H 0.00 29 LEU QD2 24 GLY H 7.90 29 LEU QD1 24 GLY H 0.00 29 LEU QD2 25 ASN H 7.90 29 LEU QD1 25 ASN H 0.00 29 LEU QD2 29 LEU H 5.00 29 LEU QD2 30 LEU H 5.50 29 LEU QD2 31 CYS H 7.90 29 LEU QD1 31 CYS H 0.00 29 LEU QD2 33 SER H 5.50 29 LEU HG 29 LEU H 3.50 29 LEU H 27 CYS H 5.00 29 LEU H 28 MET H 3.50 29 LEU H 30 LEU H 3.50 29 LEU H 31 CYS H 5.00 30 LEU HA 31 CYS H 3.50 30 LEU HA 32 ALA H 5.00 30 LEU HA 33 SER H 3.50 30 LEU HA 34 ALA H 5.00 30 LEU HB3 30 LEU H 3.50 30 LEU HB3 31 CYS H 3.50 30 LEU HB2 27 CYS H 5.00 30 LEU HB2 30 LEU H 2.70 30 LEU HB2 31 CYS H 3.50 30 LEU QQD 27 CYS H 7.90 30 LEU QQD 30 LEU H 6.40 30 LEU QQD 31 CYS H 6.40 30 LEU QQD 32 ALA H 7.90 30 LEU QQD 34 ALA H 7.90 30 LEU HG 30 LEU H 2.70 30 LEU HG 31 CYS H 5.00 30 LEU H 28 MET H 5.00 30 LEU H 31 CYS H 2.70 31 CYS HA 32 ALA H 3.50 31 CYS HA 34 ALA QB 3.70 31 CYS HA 34 ALA H 3.50 31 CYS HA 35 ARG H 5.00 31 CYS QB 30 LEU H 6.00 31 CYS QB 31 CYS H 3.70 31 CYS QB 32 ALA H 4.50 31 CYS H 33 SER H 5.00 32 ALA HA 29 LEU QD2 6.90 32 ALA HA 29 LEU QD1 0.00 32 ALA HA 33 SER H 3.50 32 ALA HA 35 ARG QB 6.00 32 ALA HA 35 ARG H 3.50 32 ALA QB 29 LEU HB3 6.50 32 ALA QB 23 TYR QE 6.60 32 ALA QB 29 LEU QD2 6.60 32 ALA QB 29 LEU QD1 0.00 32 ALA QB 29 LEU H 6.50 32 ALA QB 30 LEU H 6.50 32 ALA QB 31 CYS H 5.00 32 ALA QB 32 ALA H 4.20 32 ALA QB 33 SER H 4.20 32 ALA QB 40 ILE QD1 6.00 32 ALA H 30 LEU H 4.00 32 ALA H 31 CYS H 2.70 32 ALA H 33 SER H 2.70 33 SER HA 34 ALA H 3.50 33 SER HA 40 ILE H 5.00 33 SER H 40 ILE H 5.00 33 SER QB 29 LEU QD1 8.40 33 SER QB 29 LEU QD2 0.00 33 SER QB 33 SER H 3.70 33 SER QB 34 ALA H 4.50 33 SER QB 40 ILE H 6.00 33 SER QB 40 ILE QD1 7.50 33 SER QB 30 LEU HA 6.00 34 ALA HA 35 ARG H 3.50 34 ALA HA 36 SER H 5.00 34 ALA QB 33 SER H 5.50 34 ALA QB 34 ALA H 4.20 34 ALA QB 35 ARG H 5.00 34 ALA QB 36 SER H 6.50 34 ALA H 33 SER H 2.70 35 ARG HA 34 ALA QB 6.00 35 ARG HA 35 ARG HE 5.00 35 ARG HA 36 SER HA 5.00 35 ARG HA 36 SER H 3.50 35 ARG QB 34 ALA H 6.00 35 ARG QB 35 ARG H 4.50 35 ARG QB 36 SER H 6.00 35 ARG QD 32 ALA QB 6.00 35 ARG QD 34 ALA H 6.00 35 ARG QD 35 ARG H 6.00 35 ARG QG 35 ARG H 4.50 35 ARG QG 36 SER H 6.00 35 ARG H 33 SER H 5.00 35 ARG H 34 ALA H 2.70 35 ARG H 36 SER H 2.70 36 SER HA 37 ASP H 3.50 36 SER HB2 35 ARG H 5.00 36 SER HB2 36 SER H 2.70 36 SER HB2 37 ASP H 3.50 36 SER HB2 38 THR H 5.00 36 SER HB3 35 ARG H 5.00 36 SER HB3 36 SER H 2.70 36 SER HB3 37 ASP H 3.50 36 SER H 33 SER H 5.00 36 SER H 34 ALA H 5.00 36 SER H 37 ASP H 3.50 36 SER H 38 THR H 5.00 37 ASP HA 38 THR H 3.50 37 ASP QB 37 ASP H 3.70 37 ASP QB 38 THR H 6.00 38 THR HA 37 ASP H 5.00 38 THR HA 39 PRO QD 4.50 38 THR HB 38 THR H 3.50 38 THR QG2 37 ASP H 6.50 38 THR QG2 38 THR H 5.00 38 THR H 37 ASP H 2.70 39 PRO HA 40 ILE H 2.70 39 PRO QB 40 ILE H 6.00 39 PRO QD 38 THR QG2 6.00 39 PRO QD 38 THR H 6.00 39 PRO QG 40 ILE H 6.00 40 ILE HA 41 GLU H 2.70 40 ILE HB 17 GLY H 5.00 40 ILE HB 40 ILE H 3.50 40 ILE HB 41 GLU H 5.00 40 ILE QD1 23 TYR QE 8.90 40 ILE QD1 29 LEU QD2 8.90 40 ILE QD1 29 LEU QD1 0.00 40 ILE QD1 32 ALA H 6.50 40 ILE QD1 33 SER H 5.00 40 ILE QD1 34 ALA H 6.50 40 ILE QD1 36 SER H 6.50 40 ILE QD1 38 THR H 6.50 40 ILE QD1 40 ILE H 5.00 40 ILE QD1 41 GLU H 6.50 40 ILE QG1 29 LEU QD2 8.90 40 ILE QG1 29 LEU QD1 0.00 40 ILE QG1 40 ILE H 4.50 40 ILE QG1 41 GLU H 6.00 40 ILE QG2 29 LEU QD2 8.90 40 ILE QG2 29 LEU QD1 0.00 40 ILE QG2 33 SER H 5.50 40 ILE QG2 40 ILE H 5.00 40 ILE QG2 41 GLU H 5.00 40 ILE H 41 GLU H 5.00 41 GLU HA 29 LEU QD2 6.90 41 GLU HA 29 LEU QD1 0.00 41 GLU HA 42 LEU H 2.70 41 GLU HA 42 LEU QB 6.00 41 GLU QB 18 SER H 6.00 41 GLU QB 41 GLU H 4.50 41 GLU QB 42 LEU H 4.50 41 GLU QG 41 GLU H 4.50 41 GLU QG 42 LEU H 4.50 41 GLU QG 40 ILE H 6.00 41 GLU H 18 SER H 3.50 41 GLU H 42 LEU H 5.00 42 LEU H 43 VAL H 5.00 42 LEU HA 18 SER H 4.00 42 LEU HA 43 VAL H 2.70 42 LEU HB3 15 VAL QG2 7.90 42 LEU HB3 15 VAL QG1 0.00 42 LEU HB3 42 LEU H 3.50 42 LEU HB3 43 VAL H 3.50 42 LEU HB2 29 LEU QD1 7.90 42 LEU HB2 29 LEU QD2 0.00 42 LEU HB2 42 LEU H 2.70 42 LEU HB2 43 VAL H 4.00 42 LEU QD1 16 CYS H 5.00 42 LEU QD1 17 GLY H 6.00 42 LEU QD1 26 ALA H 6.50 42 LEU QD1 42 LEU H 5.50 42 LEU QD2 15 VAL HA 7.90 42 LEU QD1 15 VAL HA 0.00 42 LEU QD2 43 VAL H 6.40 42 LEU QD1 43 VAL H 0.00 42 LEU QD2 44 HIS HD2 7.90 42 LEU QD1 44 HIS HD2 0.00 42 LEU QD2 44 HIS H 6.40 42 LEU QD1 44 HIS H 0.00 42 LEU QD2 45 LYS H 6.40 42 LEU QD1 45 LYS H 0.00 42 LEU QD2 15 VAL H 7.90 42 LEU QD1 15 VAL H 0.00 42 LEU QD2 16 CYS H 6.00 42 LEU QD2 17 GLY H 6.00 42 LEU QD2 23 TYR QE 8.30 42 LEU QD1 23 TYR QE 0.00 42 LEU QD2 26 ALA HA 7.40 42 LEU QD1 26 ALA HA 0.00 42 LEU QD2 26 ALA H 6.50 42 LEU QD2 41 GLU H 6.90 42 LEU QD1 41 GLU H 0.00 42 LEU QD2 42 LEU H 5.50 42 LEU HG 29 LEU QD2 6.40 42 LEU HG 29 LEU QD1 0.00 42 LEU HG 42 LEU H 5.00 42 LEU HG 43 VAL H 5.00 43 VAL HA 44 HIS H 3.50 43 VAL HB 43 VAL H 3.50 43 VAL HB 44 HIS H 4.00 43 VAL QG1 44 HIS HE1 4.20 43 VAL QG1 18 SER H 6.50 43 VAL QG1 43 VAL H 5.00 43 VAL QG1 44 HIS HD2 6.50 43 VAL QG1 44 HIS H 5.00 43 VAL QG2 17 GLY H 7.90 43 VAL QG1 17 GLY H 0.00 43 VAL QG2 18 SER H 6.50 43 VAL QG2 41 GLU H 7.90 43 VAL QG1 41 GLU H 0.00 43 VAL QG2 42 LEU H 7.90 43 VAL QG1 42 LEU H 0.00 43 VAL QG2 43 VAL H 5.00 43 VAL QG2 44 HIS HD2 6.50 43 VAL QG2 44 HIS HE1 4.20 43 VAL QG2 44 HIS H 5.00 43 VAL H 18 SER H 5.00 44 HIS HA 15 VAL QG2 7.90 44 HIS HA 15 VAL QG1 0.00 44 HIS HA 16 CYS HB3 5.00 44 HIS HA 45 LYS QG 6.00 44 HIS HA 45 LYS H 3.50 44 HIS QB 43 VAL QG2 8.40 44 HIS QB 43 VAL QG1 0.00 44 HIS QB 44 HIS H 6.00 44 HIS QB 45 LYS H 4.50 44 HIS H 16 CYS H 3.50 44 HIS H 43 VAL H 2.70 44 HIS H 44 HIS HD2 5.00 44 HIS H 44 HIS HE1 5.00 44 HIS H 45 LYS H 4.00 45 LYS HA 15 VAL QG2 6.40 45 LYS HA 15 VAL QG1 0.00 45 LYS HA 16 CYS H 3.50 45 LYS HA 46 GLY H 2.70 45 LYS QB 45 LYS H 4.50 45 LYS QB 46 GLY H 4.50 45 LYS QD 45 LYS H 6.00 45 LYS QE 45 LYS H 6.00 45 LYS QG 45 LYS H 6.00 45 LYS QG 46 GLY H 6.00 46 GLY QA 47 ARG H 3.70 46 GLY H 45 LYS H 5.00 47 ARG HA 22 THR HA 5.00 47 ARG HA 22 THR QG2 4.50 47 ARG HA 44 HIS HD2 5.00 47 ARG HA 48 CYS HB2 5.00 47 ARG HA 48 CYS H 2.70 47 ARG QB 47 ARG H 3.70 47 ARG QB 48 CYS H 4.50 47 ARG QD 22 THR QG2 7.50 47 ARG QD 47 ARG H 6.00 47 ARG QG 46 GLY H 6.00 47 ARG QG 47 ARG H 4.50 47 ARG QG 48 CYS H 5.00 47 ARG H 46 GLY H 5.00 47 ARG H 48 CYS H 3.50 48 CYS HA 16 CYS HB3 3.50 48 CYS HA 16 CYS HB2 5.00 48 CYS HA 44 HIS HD2 3.50 48 CYS HB2 44 HIS HD2 5.00 48 CYS HB2 48 CYS H 3.00 48 CYS HB3 44 HIS HD2 5.00 48 CYS HB3 48 CYS H 4.00 48 CYS H 46 GLY H 3.50 48 CYS H 44 HIS HD2 5.00
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