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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385613 |
1l3x   |
5346 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 SER HA 10 SER QB 6.00 10 SER HA 10 SER H 5.00 10 SER HA 11 PRO HA 5.00 10 SER HA 11 PRO QB 6.00 10 SER HA 11 PRO QD 3.70 10 SER HA 11 PRO QG 6.00 10 SER HA 12 GLY H 5.00 10 SER HA 13 ASN H 5.00 10 SER HA 32 GLY H 5.00 10 SER QB 10 SER H 4.30 10 SER QB 11 PRO QD 6.00 10 SER QB 11 PRO QG 6.00 10 SER QB 13 ASN H 6.00 10 SER H 11 PRO HA 5.00 10 SER H 11 PRO QD 6.00 10 SER H 32 GLY QA 6.00 11 PRO HA 11 PRO QB 6.00 11 PRO HA 11 PRO QD 6.00 11 PRO HA 11 PRO QG 6.00 11 PRO HA 12 GLY QA 6.00 11 PRO HA 12 GLY H 5.00 11 PRO HA 13 ASN H 5.00 11 PRO HA 33 LEU QB 5.00 11 PRO HA 33 LEU QQD 6.00 11 PRO HA 33 LEU HG 5.00 11 PRO HA 34 CYS H 5.00 11 PRO QB 11 PRO QD 6.00 11 PRO QB 11 PRO QG 6.00 11 PRO QB 12 GLY H 4.30 11 PRO QB 33 LEU QB 6.00 11 PRO QB 33 LEU QQD 6.00 11 PRO QD 12 GLY H 6.00 11 PRO QD 33 LEU QB 6.00 11 PRO QG 11 PRO QD 6.00 11 PRO QG 12 GLY H 6.00 12 GLY QA 12 GLY H 6.00 12 GLY QA 13 ASN H 6.00 12 GLY QA 35 CYS QB 6.00 12 GLY H 13 ASN H 5.00 12 GLY H 14 PRO HA 5.00 12 GLY H 14 PRO QD 6.00 12 GLY H 34 CYS HA 5.00 12 GLY H 34 CYS QB 6.00 12 GLY H 34 CYS H 6.00 12 GLY H 35 CYS HA 5.00 12 GLY H 35 CYS QB 6.00 12 GLY H 36 ASP H 6.00 13 ASN HA 13 ASN H 5.00 13 ASN HA 14 PRO QD 6.00 13 ASN QB 13 ASN H 6.00 13 ASN QB 14 PRO HA 6.00 13 ASN QB 14 PRO QD 6.00 13 ASN H 14 PRO HA 6.00 13 ASN H 14 PRO QD 6.00 13 ASN H 14 PRO QG 6.00 14 PRO HA 14 PRO QB 6.00 14 PRO HA 14 PRO QD 6.00 14 PRO HA 14 PRO QG 6.00 14 PRO HA 15 CYS H 3.30 14 PRO HA 34 CYS HA 5.00 14 PRO HA 34 CYS QB 6.00 14 PRO HA 35 CYS H 6.00 14 PRO QB 14 PRO QD 4.30 14 PRO QB 14 PRO QG 4.30 14 PRO QB 15 CYS HA 6.00 14 PRO QB 15 CYS H 6.00 14 PRO QB 27 ALA QB 6.00 14 PRO QB 34 CYS HA 6.00 14 PRO QB 34 CYS QB 6.00 14 PRO QB 35 CYS HA 6.00 14 PRO QB 35 CYS QB 6.00 14 PRO QB 35 CYS H 6.00 14 PRO QB 36 ASP HA 6.00 14 PRO QB 36 ASP QB 6.00 14 PRO QB 36 ASP H 6.00 14 PRO QB 38 CYS QB 6.00 14 PRO QD 34 CYS HA 6.00 14 PRO QD 34 CYS QB 6.00 14 PRO QD 34 CYS H 6.00 14 PRO QD 35 CYS HA 6.00 14 PRO QD 35 CYS QB 6.00 14 PRO QD 35 CYS H 6.00 14 PRO QG 14 PRO QD 4.30 14 PRO QG 21 CYS HA 6.00 14 PRO QG 21 CYS QB 6.00 14 PRO QG 34 CYS HA 6.00 14 PRO QG 34 CYS QB 6.00 14 PRO QG 35 CYS HA 6.00 14 PRO QG 35 CYS QB 6.00 14 PRO QG 35 CYS H 6.00 14 PRO QG 36 ASP H 6.00 15 CYS HA 15 CYS QB 6.00 15 CYS HA 15 CYS H 5.00 15 CYS HA 16 CYS H 3.30 15 CYS HA 27 ALA QB 6.00 15 CYS HA 30 ALA QB 6.00 15 CYS QB 15 CYS H 6.00 15 CYS QB 16 CYS H 6.00 15 CYS QB 23 LEU QQD 6.00 15 CYS QB 27 ALA HA 6.00 15 CYS QB 27 ALA QB 6.00 15 CYS QB 27 ALA H 6.00 15 CYS QB 30 ALA HA 6.00 15 CYS QB 30 ALA QB 6.00 15 CYS QB 30 ALA H 6.00 15 CYS QB 31 GLU QB 6.00 15 CYS QB 31 GLU H 6.00 15 CYS QB 38 CYS QB 6.00 15 CYS H 16 CYS H 5.00 15 CYS H 16 CYS H 5.00 15 CYS H 27 ALA QB 6.00 15 CYS H 30 ALA QB 6.00 16 CYS HA 16 CYS QB 6.00 16 CYS HA 16 CYS H 5.00 16 CYS HA 17 ASP H 3.30 16 CYS HA 23 LEU QB 6.00 16 CYS HA 23 LEU QQD 6.00 16 CYS HA 27 ALA QB 6.00 16 CYS QB 16 CYS H 6.00 16 CYS QB 17 ASP HA 6.00 16 CYS QB 17 ASP H 6.00 16 CYS QB 23 LEU HA 6.00 16 CYS QB 23 LEU QB 6.00 16 CYS QB 23 LEU QQD 6.00 16 CYS QB 23 LEU H 6.00 16 CYS QB 24 ARG H 6.00 16 CYS QB 27 ALA QB 6.00 16 CYS QB 27 ALA H 6.00 16 CYS H 17 ASP QB 6.00 16 CYS H 17 ASP H 5.00 16 CYS H 23 LEU QB 6.00 16 CYS H 23 LEU QB 6.00 16 CYS H 23 LEU QQD 6.00 17 ASP HA 17 ASP H 5.00 17 ASP HA 18 ALA QB 6.00 17 ASP HA 18 ALA H 5.00 17 ASP HA 19 ALA H 5.00 17 ASP HA 20 THR H 5.00 17 ASP HA 23 LEU QB 6.00 17 ASP HA 23 LEU QQD 6.00 17 ASP QB 17 ASP H 6.00 17 ASP QB 18 ALA H 6.00 17 ASP QB 19 ALA HA 6.00 17 ASP QB 19 ALA H 6.00 17 ASP QB 20 THR HA 6.00 17 ASP QB 20 THR HB 6.00 17 ASP QB 20 THR QG2 6.00 17 ASP QB 20 THR HG1 0.00 17 ASP QB 20 THR H 6.00 17 ASP QB 21 CYS HA 6.00 17 ASP QB 21 CYS QB 6.00 17 ASP QB 21 CYS H 6.00 17 ASP QB 22 LYS HA 6.00 17 ASP QB 22 LYS QB 6.00 17 ASP QB 22 LYS H 6.00 17 ASP QB 23 LEU QB 6.00 17 ASP QB 23 LEU QQD 6.00 17 ASP QB 23 LEU H 6.00 17 ASP H 19 ALA H 5.00 17 ASP H 23 LEU QB 6.00 18 ALA HA 18 ALA QB 6.00 18 ALA HA 18 ALA H 5.00 18 ALA HA 19 ALA QB 6.00 18 ALA HA 19 ALA H 5.00 18 ALA QB 18 ALA H 6.00 18 ALA QB 19 ALA HA 6.00 18 ALA QB 19 ALA H 6.00 18 ALA H 19 ALA QB 6.00 18 ALA H 19 ALA H 5.00 18 ALA H 20 THR H 5.00 18 ALA H 20 THR H 5.00 19 ALA HA 19 ALA QB 6.00 19 ALA HA 19 ALA H 4.30 19 ALA HA 20 THR HA 5.00 19 ALA HA 20 THR H 5.00 19 ALA QB 19 ALA H 6.00 19 ALA QB 20 THR QG2 6.00 19 ALA QB 20 THR HG1 0.00 19 ALA QB 20 THR H 6.00 19 ALA H 20 THR HA 5.00 19 ALA H 20 THR QG2 6.00 19 ALA H 20 THR HG1 0.00 19 ALA H 20 THR H 3.30 2 ALA HA 2 ALA QB 6.00 2 ALA HA 2 ALA H 3.30 2 ALA HA 3 GLY QA 6.00 2 ALA HA 3 GLY H 5.00 2 ALA QB 2 ALA H 4.30 2 ALA QB 3 GLY H 6.00 2 ALA H 3 GLY H 5.00 20 THR HA 20 THR HB 5.00 20 THR HA 20 THR QG2 4.30 20 THR HA 20 THR HG1 0.00 20 THR HA 20 THR H 5.00 20 THR HA 21 CYS HA 5.00 20 THR HA 21 CYS QB 6.00 20 THR HA 21 CYS H 3.30 20 THR HB 20 THR QG2 4.30 20 THR HB 20 THR HG1 0.00 20 THR HB 20 THR H 6.00 20 THR HB 21 CYS H 5.00 20 THR QG2 20 THR H 6.00 20 THR HG1 20 THR H 0.00 20 THR H 21 CYS HA 5.00 20 THR H 21 CYS H 5.00 20 THR H 22 LYS H 5.00 20 THR H 22 LYS H 5.00 21 CYS HA 21 CYS QB 6.00 21 CYS HA 21 CYS H 5.00 21 CYS HA 22 LYS H 5.00 21 CYS HA 35 CYS QB 6.00 21 CYS QB 21 CYS H 6.00 21 CYS QB 22 LYS HA 6.00 21 CYS QB 22 LYS H 6.00 21 CYS QB 35 CYS QB 6.00 21 CYS QB 35 CYS H 6.00 21 CYS QB 36 ASP HA 6.00 21 CYS QB 36 ASP QB 6.00 21 CYS QB 36 ASP H 6.00 21 CYS H 35 CYS QB 6.00 21 CYS H 35 CYS QB 6.00 22 LYS HA 22 LYS QB 6.00 22 LYS HA 22 LYS QD 6.00 22 LYS HA 22 LYS QG 6.00 22 LYS HA 22 LYS H 5.00 22 LYS HA 23 LEU H 5.00 22 LYS HA 36 ASP QB 6.00 22 LYS QB 22 LYS QG 4.30 22 LYS QB 22 LYS H 6.00 22 LYS QB 23 LEU H 6.00 22 LYS QG 22 LYS QD 4.30 22 LYS QG 22 LYS H 6.00 22 LYS QG 23 LEU H 6.00 22 LYS H 36 ASP QB 6.00 23 LEU HA 23 LEU QB 6.00 23 LEU HA 23 LEU QQD 6.00 23 LEU HA 23 LEU HG 5.00 23 LEU HA 24 ARG QB 6.00 23 LEU HA 24 ARG H 5.00 23 LEU QB 23 LEU QQD 4.30 23 LEU QB 23 LEU HG 4.30 23 LEU QB 24 ARG H 6.00 23 LEU QB 25 GLN H 6.00 23 LEU QB 26 GLY QA 6.00 23 LEU QB 26 GLY H 6.00 23 LEU QB 27 ALA QB 6.00 23 LEU QB 27 ALA H 6.00 23 LEU QQD 26 GLY QA 6.00 23 LEU QQD 26 GLY H 6.00 23 LEU QQD 27 ALA HA 6.00 23 LEU QQD 27 ALA QB 6.00 23 LEU QQD 27 ALA H 6.00 23 LEU QQD 28 GLN H 6.00 23 LEU HG 23 LEU QQD 3.70 23 LEU HG 26 GLY H 5.00 23 LEU HG 27 ALA HA 5.00 23 LEU HG 27 ALA QB 6.00 23 LEU HG 27 ALA H 5.00 23 LEU H 24 ARG H 5.00 23 LEU H 25 GLN H 5.00 24 ARG HA 24 ARG H 3.30 24 ARG HA 25 GLN H 3.30 24 ARG QB 24 ARG H 6.00 24 ARG QB 25 GLN H 5.00 24 ARG QG 24 ARG H 6.00 24 ARG H 25 GLN H 5.00 25 GLN HA 25 GLN H 3.30 25 GLN HA 26 GLY H 3.30 25 GLN QB 25 GLN H 6.00 25 GLN QB 26 GLY H 6.00 25 GLN QG 25 GLN H 6.00 25 GLN H 26 GLY H 5.00 26 GLY QA 26 GLY H 6.00 26 GLY QA 27 ALA H 6.00 26 GLY QA 28 GLN QG 6.00 26 GLY H 27 ALA H 5.00 26 GLY H 27 ALA H 5.00 27 ALA HA 27 ALA QB 6.00 27 ALA HA 27 ALA H 3.30 27 ALA HA 28 GLN H 3.30 27 ALA HA 28 GLN H 3.30 27 ALA HA 29 CYS H 6.00 27 ALA HA 30 ALA QB 6.00 27 ALA HA 30 ALA H 5.00 27 ALA HA 38 CYS QB 6.00 27 ALA QB 27 ALA H 6.00 27 ALA QB 28 GLN H 6.00 27 ALA QB 29 CYS H 6.00 27 ALA QB 30 ALA QB 6.00 27 ALA QB 30 ALA H 6.00 27 ALA QB 38 CYS QB 6.00 27 ALA H 28 GLN H 5.00 27 ALA H 29 CYS H 6.00 28 GLN HA 28 GLN H 5.00 28 GLN HA 29 CYS QB 6.00 28 GLN HA 29 CYS H 5.00 28 GLN HA 34 CYS QB 6.00 28 GLN HA 38 CYS HA 5.00 28 GLN HA 38 CYS QB 6.00 28 GLN HA 39 ARG HA 6.00 28 GLN HA 39 ARG QB 6.00 28 GLN HA 39 ARG H 6.00 28 GLN HA 40 PHE H 5.00 28 GLN QB 28 GLN H 6.00 28 GLN QB 29 CYS H 6.00 28 GLN QB 39 ARG HA 6.00 28 GLN QB 39 ARG QB 6.00 28 GLN QB 39 ARG H 6.00 28 GLN QB 40 PHE HA 6.00 28 GLN QB 40 PHE QB 6.00 28 GLN QB 40 PHE QD 6.00 28 GLN QB 40 PHE QE 6.00 28 GLN QB 40 PHE H 6.00 28 GLN QB 41 MET H 6.00 28 GLN QG 28 GLN H 6.00 28 GLN QG 29 CYS H 6.00 28 GLN QG 38 CYS HA 6.00 28 GLN QG 39 ARG HA 6.00 28 GLN QG 39 ARG QB 6.00 28 GLN QG 39 ARG H 6.00 28 GLN QG 40 PHE HA 6.00 28 GLN QG 40 PHE QD 6.00 28 GLN QG 40 PHE QE 6.00 28 GLN QG 40 PHE H 6.00 28 GLN H 29 CYS H 5.00 28 GLN H 38 CYS HA 5.00 28 GLN H 38 CYS QB 6.00 28 GLN H 39 ARG H 5.00 29 CYS HA 29 CYS QB 6.00 29 CYS HA 29 CYS H 5.00 29 CYS HA 30 ALA H 5.00 29 CYS HA 33 LEU QQD 6.00 29 CYS HA 40 PHE QB 6.00 29 CYS HA 40 PHE QD 6.00 29 CYS HA 46 ILE H 5.00 29 CYS HA 59 CYS QB 6.00 29 CYS QB 29 CYS H 6.00 29 CYS QB 30 ALA H 6.00 29 CYS QB 40 PHE QB 6.00 29 CYS QB 41 MET QB 6.00 29 CYS QB 45 THR HB 6.00 29 CYS QB 45 THR QG2 6.00 29 CYS QB 45 THR HG1 0.00 29 CYS QB 46 ILE HA 6.00 29 CYS QB 46 ILE H 6.00 29 CYS QB 47 CYS HA 6.00 29 CYS QB 59 CYS QB 6.00 29 CYS H 30 ALA HA 5.00 29 CYS H 30 ALA H 5.00 29 CYS H 33 LEU QQD 6.00 29 CYS H 38 CYS QB 6.00 3 GLY QA 3 GLY H 6.00 3 GLY QA 4 GLU H 6.00 3 GLY QA 46 ILE QD1 6.00 3 GLY QA 46 ILE QG1 6.00 3 GLY QA 46 ILE QG2 6.00 3 GLY H 4 GLU H 5.00 3 GLY H 46 ILE QD1 6.00 30 ALA HA 30 ALA QB 6.00 30 ALA HA 30 ALA H 5.00 30 ALA HA 31 GLU H 5.00 30 ALA QB 30 ALA H 6.00 30 ALA QB 31 GLU H 6.00 30 ALA H 31 GLU H 5.00 30 ALA H 33 LEU QQD 6.00 31 GLU HA 31 GLU QG 6.00 31 GLU HA 31 GLU H 5.00 31 GLU HA 32 GLY H 4.30 31 GLU HA 48 ARG QB 6.00 31 GLU HA 48 ARG QG 6.00 31 GLU QB 31 GLU H 6.00 31 GLU QB 32 GLY H 6.00 31 GLU QG 31 GLU H 6.00 31 GLU QG 32 GLY H 6.00 31 GLU H 32 GLY H 5.00 32 GLY QA 32 GLY H 6.00 32 GLY QA 33 LEU H 6.00 32 GLY QA 46 ILE HB 6.00 32 GLY QA 46 ILE QG1 6.00 32 GLY QA 46 ILE QG2 6.00 32 GLY QA 47 CYS HA 6.00 32 GLY QA 48 ARG QB 6.00 32 GLY QA 48 ARG QG 6.00 32 GLY H 33 LEU H 5.00 32 GLY H 46 ILE QG2 6.00 32 GLY H 48 ARG QB 6.00 32 GLY H 48 ARG QG 6.00 33 LEU HA 34 CYS H 5.00 33 LEU HA 40 PHE QD 6.00 33 LEU HA 40 PHE QE 6.00 33 LEU HA 47 CYS HA 5.00 33 LEU HA 47 CYS QB 6.00 33 LEU HA 48 ARG QB 6.00 33 LEU HA 48 ARG QG 6.00 33 LEU HA 48 ARG H 6.00 33 LEU QB 33 LEU QQD 4.30 33 LEU QB 33 LEU HG 4.30 33 LEU QB 34 CYS H 6.00 33 LEU QB 47 CYS HA 6.00 33 LEU QB 47 CYS QB 6.00 33 LEU QB 48 ARG QB 6.00 33 LEU QB 48 ARG H 6.00 33 LEU QB 65 GLY H 6.00 33 LEU QQD 40 PHE QD 6.00 33 LEU QQD 40 PHE QE 6.00 33 LEU QQD 64 ALA H 6.00 33 LEU QQD 65 GLY H 6.00 33 LEU QQD 66 CYS H 6.00 33 LEU HG 33 LEU QQD 4.30 33 LEU H 34 CYS H 5.00 33 LEU H 34 CYS H 5.00 33 LEU H 47 CYS HA 5.00 33 LEU H 48 ARG HA 5.00 33 LEU H 48 ARG QB 5.00 33 LEU H 48 ARG QG 6.00 34 CYS HA 34 CYS QB 6.00 34 CYS HA 34 CYS H 5.00 34 CYS HA 35 CYS H 3.30 34 CYS HA 35 CYS H 3.30 34 CYS HA 38 CYS QB 6.00 34 CYS HA 64 ALA HA 5.00 34 CYS HA 64 ALA QB 6.00 34 CYS QB 34 CYS H 6.00 34 CYS QB 35 CYS H 6.00 34 CYS QB 38 CYS QB 6.00 34 CYS QB 40 PHE HA 6.00 34 CYS QB 64 ALA HA 6.00 34 CYS QB 64 ALA QB 6.00 34 CYS H 35 CYS H 5.00 34 CYS H 64 ALA HA 5.00 35 CYS HA 35 CYS QB 6.00 35 CYS HA 35 CYS H 5.00 35 CYS HA 36 ASP H 3.30 35 CYS HA 39 ARG H 6.00 35 CYS HA 40 PHE QD 6.00 35 CYS HA 40 PHE QE 6.00 35 CYS HA 64 ALA HA 5.00 35 CYS HA 64 ALA QB 6.00 35 CYS QB 35 CYS H 6.00 35 CYS QB 36 ASP HA 6.00 35 CYS QB 36 ASP H 6.00 35 CYS QB 64 ALA HA 6.00 35 CYS QB 64 ALA QB 6.00 35 CYS H 36 ASP H 5.00 36 ASP HA 36 ASP QB 6.00 36 ASP HA 36 ASP H 5.00 36 ASP HA 37 GLN H 3.30 36 ASP HA 38 CYS H 5.00 36 ASP HA 39 ARG H 6.00 36 ASP QB 36 ASP H 6.00 36 ASP QB 37 GLN QG 6.00 36 ASP QB 37 GLN H 6.00 36 ASP QB 38 CYS H 6.00 36 ASP QB 39 ARG H 6.00 36 ASP H 37 GLN H 5.00 36 ASP H 38 CYS H 5.00 36 ASP H 39 ARG H 5.00 37 GLN HA 37 GLN QB 6.00 37 GLN HA 37 GLN H 2.70 37 GLN HA 38 CYS H 5.00 37 GLN QB 37 GLN H 6.00 37 GLN QB 38 CYS H 6.00 37 GLN QG 37 GLN H 6.00 37 GLN H 38 CYS H 5.00 38 CYS HA 38 CYS QB 4.30 38 CYS HA 38 CYS H 6.00 38 CYS HA 39 ARG H 5.00 38 CYS QB 38 CYS H 6.00 38 CYS QB 39 ARG H 6.00 38 CYS H 39 ARG H 5.00 39 ARG HA 39 ARG QB 6.00 39 ARG HA 39 ARG QG 6.00 39 ARG HA 39 ARG H 3.30 39 ARG HA 40 PHE QB 6.00 39 ARG HA 40 PHE H 6.00 39 ARG QB 39 ARG H 6.00 39 ARG QB 40 PHE H 6.00 39 ARG QG 39 ARG H 6.00 39 ARG QG 40 PHE H 6.00 39 ARG H 40 PHE H 5.00 4 GLU HA 5 GLU H 5.00 4 GLU QB 31 GLU HA 6.00 4 GLU QB 4 GLU H 6.00 4 GLU QB 5 GLU H 6.00 4 GLU QG 4 GLU H 6.00 4 GLU QG 46 ILE HB 6.00 4 GLU QG 46 ILE QG1 6.00 4 GLU QG 5 GLU QG 6.00 4 GLU H 31 GLU HA 6.00 4 GLU H 46 ILE HB 5.00 4 GLU H 46 ILE QD1 6.00 4 GLU H 46 ILE QG1 6.00 4 GLU H 48 ARG QB 6.00 4 GLU H 48 ARG QG 6.00 40 PHE HA 40 PHE QB 6.00 40 PHE HA 40 PHE H 5.00 40 PHE HA 41 MET H 5.00 40 PHE QB 40 PHE H 6.00 40 PHE QB 41 MET H 5.00 40 PHE QB 63 SER HA 6.00 40 PHE QB 63 SER H 6.00 40 PHE QB 64 ALA HA 6.00 40 PHE QB 64 ALA H 6.00 40 PHE QB 64 ALA H 6.00 40 PHE QD 63 SER HA 6.00 40 PHE QD 63 SER QB 6.00 40 PHE QD 64 ALA HA 6.00 40 PHE QD 64 ALA QB 6.00 40 PHE QD 64 ALA H 6.00 40 PHE QE 63 SER QB 6.00 40 PHE QE 64 ALA HA 6.00 40 PHE QE 64 ALA QB 6.00 40 PHE QE 64 ALA H 6.00 40 PHE H 41 MET H 5.00 41 MET HA 41 MET H 2.70 41 MET HA 42 LYS H 5.00 41 MET QB 41 MET H 6.00 41 MET QB 42 LYS HA 6.00 41 MET QB 45 THR HA 6.00 41 MET QB 45 THR HB 6.00 41 MET QB 45 THR HG1 6.00 41 MET QB 45 THR QG2 0.00 41 MET QB 45 THR H 6.00 41 MET QB 59 CYS HA 6.00 41 MET QB 59 CYS QB 6.00 41 MET QG 41 MET H 6.00 41 MET QG 42 LYS H 6.00 41 MET QG 45 THR HB 6.00 41 MET QG 45 THR HG1 6.00 41 MET QG 45 THR QG2 0.00 41 MET H 42 LYS H 5.00 41 MET H 59 CYS QB 6.00 42 LYS HA 42 LYS H 3.30 42 LYS HA 43 GLU H 3.30 42 LYS HA 43 GLU H 3.30 42 LYS HA 59 CYS QB 6.00 42 LYS HA 60 ASN HA 6.00 42 LYS HA 60 ASN QB 6.00 42 LYS HA 60 ASN QD2 6.00 42 LYS HA 60 ASN H 5.00 42 LYS HA 61 GLY H 5.00 42 LYS QB 42 LYS H 6.00 42 LYS QB 60 ASN HA 6.00 42 LYS QD 60 ASN HA 6.00 42 LYS QD 60 ASN QB 6.00 42 LYS QD 60 ASN H 6.00 42 LYS QG 42 LYS H 6.00 42 LYS QG 60 ASN HA 6.00 42 LYS H 43 GLU H 5.00 42 LYS H 45 THR HB 5.00 42 LYS H 45 THR QG2 6.00 42 LYS H 45 THR HG1 0.00 42 LYS H 59 CYS QB 6.00 42 LYS H 60 ASN HA 6.00 42 LYS H 60 ASN QD2 6.00 42 LYS H 60 ASN H 5.00 43 GLU HA 44 GLY H 5.00 43 GLU HA 45 THR H 5.00 43 GLU HA 60 ASN QB 6.00 43 GLU HA 60 ASN QD2 6.00 43 GLU QB 43 GLU H 6.00 43 GLU QB 44 GLY H 6.00 43 GLU QB 60 ASN HA 6.00 43 GLU QB 60 ASN QD2 6.00 43 GLU QG 43 GLU H 6.00 43 GLU QG 60 ASN QD2 6.00 43 GLU H 45 THR H 5.00 43 GLU H 60 ASN HA 5.00 43 GLU H 60 ASN QD2 6.00 44 GLY QA 44 GLY H 3.70 44 GLY QA 45 THR HA 6.00 44 GLY QA 45 THR HB 6.00 44 GLY QA 45 THR QG2 6.00 44 GLY QA 45 THR HG1 0.00 44 GLY QA 45 THR H 4.30 44 GLY QA 58 TYR HA 6.00 44 GLY QA 58 TYR QB 6.00 44 GLY QA 58 TYR QD 6.00 44 GLY QA 58 TYR QE 6.00 44 GLY H 45 THR H 5.00 44 GLY H 58 TYR QB 6.00 44 GLY H 58 TYR QD 6.00 44 GLY H 60 ASN QD2 6.00 45 THR HA 45 THR HB 5.00 45 THR HA 45 THR QG2 6.00 45 THR HA 45 THR HG1 0.00 45 THR HA 45 THR H 5.00 45 THR HA 46 ILE H 3.30 45 THR HA 59 CYS QB 6.00 45 THR HA 59 CYS H 5.00 45 THR HB 45 THR QG2 4.30 45 THR HB 45 THR HG1 0.00 45 THR HB 45 THR H 5.00 45 THR HB 46 ILE H 5.00 45 THR HB 59 CYS QB 6.00 45 THR HB 59 CYS H 6.00 45 THR HB 60 ASN QD2 6.00 45 THR QG2 45 THR H 4.30 45 THR HG1 45 THR H 0.00 45 THR QG2 46 ILE H 6.00 45 THR HG1 46 ILE H 0.00 45 THR HG1 59 CYS QB 6.00 45 THR QG2 59 CYS QB 0.00 45 THR QG2 59 CYS H 6.00 45 THR HG1 59 CYS H 0.00 45 THR H 46 ILE H 5.00 45 THR H 59 CYS QB 6.00 45 THR H 59 CYS H 5.00 45 THR H 62 ILE QD1 6.00 45 THR H 62 ILE QG1 6.00 45 THR H 62 ILE QG2 6.00 46 ILE HA 46 ILE HB 5.00 46 ILE HA 46 ILE QD1 6.00 46 ILE HA 46 ILE QG2 6.00 46 ILE HA 46 ILE H 5.00 46 ILE HA 47 CYS HA 5.00 46 ILE HA 47 CYS H 2.70 46 ILE HA 48 ARG H 5.00 46 ILE HA 58 TYR HA 5.00 46 ILE HA 58 TYR QB 6.00 46 ILE HA 58 TYR QD 6.00 46 ILE HA 58 TYR QE 6.00 46 ILE HA 59 CYS H 5.00 46 ILE HB 46 ILE H 5.00 46 ILE HB 48 ARG H 5.00 46 ILE QD1 46 ILE H 6.00 46 ILE QD1 47 CYS H 6.00 46 ILE QD1 48 ARG H 6.00 46 ILE QD1 58 TYR HA 6.00 46 ILE QD1 58 TYR QD 6.00 46 ILE QD1 58 TYR QE 6.00 46 ILE QG2 48 ARG H 6.00 46 ILE QG1 48 ARG H 0.00 46 ILE QG1 47 CYS H 5.00 46 ILE QG1 58 TYR HA 6.00 46 ILE QG1 58 TYR QD 6.00 46 ILE QG1 58 TYR QE 6.00 46 ILE QG2 47 CYS H 6.00 46 ILE H 47 CYS HA 5.00 46 ILE H 48 ARG H 5.00 47 CYS HA 47 CYS QB 6.00 47 CYS HA 47 CYS H 5.00 47 CYS HA 48 ARG H 3.30 47 CYS HA 59 CYS HA 5.00 47 CYS HA 59 CYS QB 6.00 47 CYS HA 66 CYS HA 5.00 47 CYS HA 66 CYS QB 6.00 47 CYS QB 47 CYS H 6.00 47 CYS QB 48 ARG H 6.00 47 CYS QB 58 TYR HA 6.00 47 CYS QB 58 TYR H 6.00 47 CYS QB 59 CYS HA 6.00 47 CYS QB 59 CYS H 6.00 47 CYS QB 66 CYS HA 6.00 47 CYS QB 66 CYS QB 6.00 47 CYS QB 67 PRO QD 6.00 47 CYS QB 67 PRO QG 6.00 47 CYS H 48 ARG H 3.30 47 CYS H 58 TYR HA 5.00 47 CYS H 58 TYR QB 6.00 47 CYS H 58 TYR H 5.00 47 CYS H 59 CYS HA 5.00 47 CYS H 59 CYS HA 5.00 47 CYS H 59 CYS QB 6.00 47 CYS H 59 CYS QB 6.00 47 CYS H 59 CYS H 5.00 47 CYS H 59 CYS H 5.00 47 CYS H 67 PRO QD 6.00 47 CYS H 67 PRO QG 6.00 48 ARG HA 48 ARG H 5.00 48 ARG HA 49 ARG QB 6.00 48 ARG HA 49 ARG QG 6.00 48 ARG HA 49 ARG H 2.70 48 ARG HA 57 ASP HA 5.00 48 ARG HA 57 ASP QB 6.00 48 ARG HA 57 ASP H 5.00 48 ARG QB 48 ARG H 6.00 48 ARG QB 49 ARG QG 6.00 48 ARG QB 49 ARG H 6.00 48 ARG QB 57 ASP H 6.00 48 ARG QD 57 ASP H 6.00 48 ARG QG 48 ARG H 6.00 48 ARG QG 49 ARG H 6.00 48 ARG QG 57 ASP H 6.00 48 ARG H 49 ARG H 5.00 48 ARG H 57 ASP HA 5.00 48 ARG H 57 ASP QB 6.00 48 ARG H 57 ASP H 5.00 48 ARG H 58 TYR HA 6.00 48 ARG H 58 TYR H 5.00 49 ARG HA 49 ARG QB 6.00 49 ARG HA 49 ARG QG 6.00 49 ARG HA 49 ARG H 5.00 49 ARG HA 57 ASP QB 6.00 49 ARG QB 49 ARG H 4.30 49 ARG QB 57 ASP QB 6.00 49 ARG QG 49 ARG H 6.00 49 ARG H 50 ALA H 5.00 49 ARG H 56 ASP HA 6.00 49 ARG H 56 ASP QB 6.00 49 ARG H 56 ASP H 6.00 49 ARG H 57 ASP HA 5.00 49 ARG H 57 ASP QB 6.00 49 ARG H 57 ASP H 5.00 5 GLU HA 5 GLU H 5.00 5 GLU HA 6 CYS HA 5.00 5 GLU HA 6 CYS QB 6.00 5 GLU HA 6 CYS H 3.30 5 GLU QB 5 GLU H 6.00 5 GLU QB 6 CYS HA 6.00 5 GLU QB 6 CYS QB 6.00 5 GLU QB 6 CYS H 6.00 5 GLU QG 5 GLU H 6.00 5 GLU QG 6 CYS H 6.00 5 GLU H 6 CYS H 5.00 50 ALA HA 50 ALA QB 6.00 50 ALA HA 50 ALA H 5.00 50 ALA HA 51 ARG HA 5.00 50 ALA HA 51 ARG H 3.30 50 ALA QB 50 ALA H 3.70 50 ALA QB 51 ARG HA 6.00 50 ALA QB 51 ARG H 4.30 50 ALA QB 55 LEU H 6.00 50 ALA QB 56 ASP H 6.00 50 ALA H 55 LEU QQD 6.00 50 ALA H 56 ASP QB 6.00 51 ARG HA 51 ARG QB 6.00 51 ARG HA 51 ARG QG 6.00 51 ARG HA 51 ARG H 5.00 51 ARG HA 52 GLY H 5.00 51 ARG HA 54 ASP H 5.00 51 ARG QB 51 ARG H 4.30 51 ARG QB 52 GLY H 6.00 51 ARG QG 51 ARG H 4.30 51 ARG QG 52 GLY H 6.00 51 ARG H 52 GLY H 3.30 51 ARG H 54 ASP H 5.00 51 ARG H 55 LEU QQD 6.00 51 ARG H 55 LEU QQD 6.00 52 GLY QA 52 GLY H 6.00 52 GLY QA 53 ASP HA 6.00 52 GLY QA 53 ASP QB 6.00 52 GLY QA 53 ASP H 6.00 52 GLY QA 54 ASP H 6.00 52 GLY H 54 ASP H 5.00 53 ASP HA 53 ASP QB 6.00 53 ASP HA 53 ASP H 5.00 53 ASP HA 54 ASP HA 5.00 53 ASP HA 54 ASP QB 6.00 53 ASP HA 54 ASP H 5.00 53 ASP QB 53 ASP H 6.00 53 ASP QB 54 ASP H 4.30 53 ASP H 54 ASP H 5.00 54 ASP HA 55 LEU H 5.00 54 ASP QB 54 ASP H 6.00 54 ASP QB 55 LEU HA 6.00 54 ASP QB 55 LEU QB 6.00 54 ASP QB 55 LEU QQD 6.00 54 ASP QB 55 LEU HG 6.00 54 ASP QB 55 LEU H 6.00 54 ASP H 55 LEU QQD 6.00 54 ASP H 55 LEU H 5.00 55 LEU HA 56 ASP HA 5.00 55 LEU HA 56 ASP HA 5.00 55 LEU HA 56 ASP H 5.00 55 LEU HA 56 ASP H 5.00 55 LEU QB 56 ASP HA 6.00 55 LEU QB 56 ASP H 6.00 55 LEU H 56 ASP H 5.00 56 ASP HA 56 ASP QB 6.00 56 ASP HA 56 ASP H 4.30 56 ASP HA 57 ASP QB 6.00 56 ASP HA 57 ASP H 2.70 56 ASP QB 56 ASP H 6.00 56 ASP QB 57 ASP H 6.00 56 ASP H 57 ASP H 5.00 56 ASP H 72 HIS H 5.00 57 ASP HA 57 ASP QB 6.00 57 ASP HA 57 ASP H 5.00 57 ASP HA 58 TYR QB 6.00 57 ASP HA 58 TYR H 2.70 57 ASP QB 57 ASP H 6.00 57 ASP QB 58 TYR H 6.00 57 ASP QB 72 HIS QB 6.00 58 TYR HA 58 TYR QB 6.00 58 TYR HA 58 TYR QD 6.00 58 TYR HA 58 TYR H 5.00 58 TYR HA 59 CYS QB 6.00 58 TYR HA 59 CYS H 2.70 58 TYR QB 58 TYR QD 3.70 58 TYR QB 58 TYR QE 6.00 58 TYR QB 58 TYR H 6.00 58 TYR QB 59 CYS H 4.30 58 TYR QB 67 PRO QD 6.00 58 TYR QB 71 PHE HA 6.00 58 TYR QB 71 PHE QB 6.00 58 TYR QB 71 PHE QD 6.00 58 TYR QB 71 PHE QE 6.00 58 TYR QD 58 TYR H 5.00 58 TYR QD 59 CYS H 6.00 58 TYR QD 71 PHE HA 6.00 58 TYR QE 71 PHE HA 6.00 58 TYR H 59 CYS H 5.00 58 TYR H 71 PHE QB 6.00 59 CYS HA 59 CYS QB 6.00 59 CYS HA 60 ASN QB 6.00 59 CYS HA 60 ASN H 2.70 59 CYS HA 67 PRO QG 6.00 59 CYS QB 59 CYS H 6.00 59 CYS QB 60 ASN H 6.00 59 CYS QB 67 PRO QD 6.00 59 CYS H 60 ASN H 5.00 6 CYS HA 6 CYS QB 6.00 6 CYS HA 6 CYS H 5.00 6 CYS HA 7 ASP H 5.00 6 CYS QB 15 CYS HA 6.00 6 CYS QB 15 CYS QB 6.00 6 CYS QB 6 CYS H 6.00 6 CYS QB 7 ASP H 4.30 6 CYS QB 8 CYS H 6.00 6 CYS H 7 ASP H 5.00 60 ASN HA 60 ASN QB 6.00 60 ASN HA 60 ASN H 5.00 60 ASN HA 61 GLY H 3.30 60 ASN HA 62 ILE H 5.00 60 ASN HA 67 PRO QD 6.00 60 ASN QB 60 ASN H 6.00 60 ASN QB 61 GLY H 6.00 60 ASN QB 67 PRO HA 6.00 60 ASN QB 67 PRO QB 6.00 60 ASN QB 67 PRO QD 6.00 60 ASN QB 67 PRO QG 6.00 60 ASN QD2 62 ILE QG1 6.00 60 ASN QD2 62 ILE QG1 6.00 60 ASN QD2 62 ILE QG2 6.00 60 ASN QD2 62 ILE QG2 6.00 60 ASN H 61 GLY QA 6.00 60 ASN H 61 GLY H 6.00 60 ASN H 62 ILE H 6.00 60 ASN H 62 ILE H 6.00 60 ASN H 66 CYS HA 6.00 60 ASN H 66 CYS HA 6.00 60 ASN H 67 PRO HA 6.00 60 ASN H 67 PRO QD 6.00 60 ASN H 67 PRO QG 6.00 61 GLY QA 61 GLY H 3.70 61 GLY QA 62 ILE H 6.00 61 GLY QA 63 SER H 6.00 61 GLY QA 63 SER H 6.00 61 GLY QA 67 PRO HA 6.00 61 GLY H 62 ILE H 6.00 61 GLY H 67 PRO HA 6.00 61 GLY H 67 PRO QD 6.00 62 ILE HA 62 ILE HB 5.00 62 ILE HA 62 ILE QD1 6.00 62 ILE HA 62 ILE QG1 6.00 62 ILE HA 62 ILE QG2 6.00 62 ILE HA 62 ILE H 5.00 62 ILE HA 63 SER HA 5.00 62 ILE HA 63 SER QB 6.00 62 ILE HA 63 SER H 3.30 62 ILE HB 62 ILE H 5.00 62 ILE HB 63 SER HA 5.00 62 ILE HB 62 ILE QD1 6.00 62 ILE HB 62 ILE QG1 6.00 62 ILE HB 62 ILE QG2 6.00 62 ILE QD1 62 ILE H 6.00 62 ILE QD1 63 SER QB 6.00 62 ILE QD1 63 SER H 6.00 62 ILE QG1 62 ILE H 6.00 62 ILE QG1 63 SER H 6.00 62 ILE QG2 62 ILE QD1 6.00 62 ILE QG2 62 ILE H 6.00 62 ILE QG2 63 SER H 6.00 62 ILE H 63 SER H 5.00 63 SER HA 63 SER QB 6.00 63 SER HA 63 SER H 5.00 63 SER HA 64 ALA HA 5.00 63 SER HA 64 ALA QB 6.00 63 SER HA 64 ALA H 3.30 63 SER QB 63 SER H 6.00 63 SER QB 64 ALA HA 6.00 63 SER QB 64 ALA H 6.00 63 SER H 64 ALA H 5.00 64 ALA HA 64 ALA QB 6.00 64 ALA HA 64 ALA H 5.00 64 ALA HA 65 GLY QA 6.00 64 ALA HA 65 GLY H 5.00 64 ALA QB 64 ALA H 6.00 64 ALA QB 65 GLY H 4.30 64 ALA H 65 GLY H 5.00 65 GLY QA 65 GLY H 4.30 65 GLY QA 66 CYS HA 6.00 65 GLY QA 66 CYS QB 6.00 65 GLY QA 66 CYS H 3.30 66 CYS HA 66 CYS QB 6.00 66 CYS HA 66 CYS H 5.00 66 CYS HA 67 PRO HA 5.00 66 CYS HA 67 PRO QB 6.00 66 CYS HA 67 PRO QD 4.30 66 CYS HA 67 PRO QG 6.00 66 CYS QB 66 CYS H 6.00 66 CYS QB 67 PRO HA 6.00 66 CYS QB 67 PRO QD 4.30 66 CYS QB 67 PRO QG 6.00 66 CYS H 67 PRO QD 6.00 67 PRO HA 67 PRO QB 6.00 67 PRO HA 67 PRO QD 6.00 67 PRO HA 67 PRO QG 6.00 67 PRO HA 68 ARG HA 5.00 67 PRO HA 68 ARG H 4.30 67 PRO QB 67 PRO QG 6.00 67 PRO QB 67 PRO QG 6.00 67 PRO QB 68 ARG HA 6.00 67 PRO QB 68 ARG H 4.30 67 PRO QB 69 ASN H 6.00 67 PRO QD 68 ARG H 6.00 67 PRO QG 67 PRO QD 4.30 67 PRO QG 68 ARG H 6.00 68 ARG HA 68 ARG QB 6.00 68 ARG HA 68 ARG QG 6.00 68 ARG HA 69 ASN H 5.00 68 ARG QB 68 ARG H 6.00 68 ARG QB 69 ASN H 6.00 68 ARG QG 69 ASN H 6.00 68 ARG H 69 ASN HA 5.00 68 ARG H 69 ASN H 5.00 68 ARG H 71 PHE QE 6.00 69 ASN HA 69 ASN H 5.00 69 ASN HA 70 PRO HA 5.00 69 ASN HA 70 PRO QB 6.00 69 ASN HA 70 PRO QD 5.00 69 ASN HA 70 PRO QG 6.00 69 ASN QB 69 ASN H 6.00 69 ASN QB 69 ASN H 6.00 69 ASN QB 70 PRO QD 6.00 69 ASN H 70 PRO QD 6.00 7 ASP HA 7 ASP QB 6.00 7 ASP HA 7 ASP H 5.00 7 ASP HA 8 CYS H 5.00 7 ASP QB 7 ASP H 6.00 7 ASP QB 8 CYS H 4.30 7 ASP H 8 CYS QB 6.00 7 ASP H 8 CYS H 3.30 70 PRO HA 70 PRO QB 6.00 70 PRO HA 70 PRO QD 6.00 70 PRO HA 70 PRO QG 6.00 70 PRO HA 71 PHE QB 6.00 70 PRO HA 71 PHE H 5.00 70 PRO QB 70 PRO QD 6.00 70 PRO QB 70 PRO QG 6.00 70 PRO QB 71 PHE HA 6.00 70 PRO QB 71 PHE H 6.00 70 PRO QG 70 PRO QD 4.30 71 PHE HA 71 PHE QB 4.30 71 PHE HA 71 PHE H 5.00 71 PHE HA 72 HIS H 5.00 71 PHE QB 71 PHE QD 3.70 71 PHE QB 71 PHE QE 6.00 71 PHE QB 71 PHE H 6.00 71 PHE QB 72 HIS H 6.00 71 PHE H 72 HIS H 5.00 72 HIS HA 72 HIS QB 4.30 72 HIS HA 72 HIS QB 6.00 72 HIS HA 72 HIS H 5.00 72 HIS HA 73 ALA H 5.00 72 HIS QB 72 HIS H 6.00 72 HIS QB 73 ALA H 6.00 8 CYS HA 16 CYS H 6.00 8 CYS HA 8 CYS QB 6.00 8 CYS HA 8 CYS H 5.00 8 CYS HA 9 GLY H 5.00 8 CYS QB 15 CYS HA 6.00 8 CYS QB 15 CYS QB 6.00 8 CYS QB 15 CYS H 6.00 8 CYS QB 16 CYS HA 6.00 8 CYS QB 16 CYS QB 6.00 8 CYS QB 16 CYS H 6.00 8 CYS QB 8 CYS H 6.00 8 CYS QB 9 GLY H 6.00 8 CYS H 15 CYS HA 6.00 8 CYS H 15 CYS QB 6.00 8 CYS H 16 CYS HA 6.00 8 CYS H 16 CYS QB 6.00 8 CYS H 9 GLY QA 6.00 8 CYS H 9 GLY H 5.00 9 GLY QA 10 SER H 6.00 9 GLY QA 15 CYS HA 6.00 9 GLY QA 31 GLU QB 6.00 9 GLY QA 9 GLY H 6.00 9 GLY H 10 SER HA 5.00 9 GLY H 10 SER H 5.00 9 GLY H 15 CYS HA 5.00 9 GLY H 15 CYS QB 6.00 9 GLY H 15 CYS H 5.00 9 GLY H 31 GLU QB 6.00
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