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 | stage | program | type | subtype | subsubtype |
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379600 |
1i25   |
4988 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LEU HA 1 LEU QB 3.70 1 LEU HA 1 LEU HG 2.70 1 LEU HA 1 LEU QQD 5.90 2 PHE H 2 PHE QB 4.50 2 PHE H 2 PHE QD 7.40 2 PHE QD 2 PHE HA 5.90 2 PHE QD 2 PHE QB 6.90 2 PHE QE 2 PHE HA 8.40 2 PHE QE 2 PHE QB 9.40 3 GLU H 3 GLU HA 5.00 3 GLU H 3 GLU QB 3.70 3 GLU H 3 GLU QG 4.50 3 GLU HA 3 GLU QB 3.70 3 GLU HA 3 GLU QG 3.70 4 CYS H 4 CYS HA 3.50 4 CYS H 4 CYS QB 3.70 4 CYS HA 4 CYS QB 3.70 5 SER H 5 SER HA 3.50 5 SER H 5 SER QB 3.70 5 SER HA 5 SER QB 3.70 6 PHE H 6 PHE QB 3.70 6 PHE H 6 PHE QD 5.90 6 PHE H 6 PHE QE 7.40 6 PHE HA 6 PHE QB 3.70 6 PHE HA 6 PHE QD 5.10 6 PHE HA 6 PHE QE 7.40 6 PHE QD 6 PHE QB 6.10 6 PHE QE 6 PHE QB 8.40 7 SER H 7 SER HA 3.50 7 SER H 7 SER QB 3.70 7 SER HA 7 SER QB 3.70 8 CYS H 8 CYS HA 5.00 8 CYS H 8 CYS QB 4.50 8 CYS HA 8 CYS QB 3.70 9 GLU H 9 GLU QB 3.70 9 GLU H 9 GLU QG 4.50 9 GLU QB 9 GLU HA 3.70 9 GLU QB 9 GLU QG 4.70 10 ILE H 10 ILE HA 3.50 10 ILE H 10 ILE HB 2.70 10 ILE H 10 ILE QG1 3.70 10 ILE H 10 ILE QG2 4.50 10 ILE H 10 ILE QD1 4.50 10 ILE HA 10 ILE HB 3.50 10 ILE HA 10 ILE QG1 3.70 10 ILE HA 10 ILE QG2 4.50 10 ILE HA 10 ILE QD1 6.00 11 GLU H 11 GLU HA 5.00 11 GLU H 11 GLU QB 3.70 11 GLU H 11 GLU QG 4.50 11 GLU QB 11 GLU QG 4.70 12 LYS H 12 LYS QB 3.70 12 LYS H 12 LYS QG 6.00 12 LYS H 12 LYS QD 6.00 12 LYS HA 12 LYS QB 3.70 12 LYS HA 12 LYS QG 3.70 12 LYS HA 12 LYS QD 4.50 13 GLU H 13 GLU HA 5.00 13 GLU H 13 GLU QB 3.70 13 GLU H 13 GLU QG 4.50 14 GLY H 14 GLY QA 3.70 15 ASP H 15 ASP HA 3.50 15 ASP H 15 ASP QB 3.70 16 LYS H 16 LYS QB 3.70 16 LYS H 16 LYS QG 6.00 16 LYS H 16 LYS QD 6.00 16 LYS HA 16 LYS QB 3.70 16 LYS HA 16 LYS QG 3.70 16 LYS HA 16 LYS QD 6.00 17 PRO HA 17 PRO QB 3.70 17 PRO HA 17 PRO QG 4.50 17 PRO HA 17 PRO QD 4.50 17 PRO QB 17 PRO QG 4.70 17 PRO QB 17 PRO QD 7.00 17 PRO QG 17 PRO QD 4.70 18 CYS H 18 CYS HA 5.00 18 CYS H 18 CYS QB 6.00 18 CYS HA 18 CYS QB 3.70 19 LYS H 19 LYS HA 3.50 19 LYS H 19 LYS QB 3.70 19 LYS H 19 LYS QG 6.00 19 LYS H 19 LYS QD 6.00 19 LYS HA 19 LYS QB 3.70 19 LYS HA 19 LYS QG 3.70 19 LYS HA 19 LYS QD 4.50 20 LYS H 20 LYS HA 3.50 20 LYS H 20 LYS QB 3.70 20 LYS H 20 LYS QG 4.50 20 LYS H 20 LYS QD 6.00 20 LYS H 20 LYS QE 6.00 20 LYS HA 20 LYS QB 3.70 20 LYS HA 20 LYS QG 4.50 20 LYS HA 20 LYS QD 6.00 20 LYS HA 20 LYS QE 7.00 20 LYS QB 20 LYS QE 5.50 20 LYS QG 20 LYS QE 4.70 21 LYS H 21 LYS HA 3.50 21 LYS H 21 LYS QB 3.70 21 LYS H 21 LYS QG 4.50 21 LYS H 21 LYS QD 6.00 21 LYS HA 21 LYS QB 3.70 21 LYS HA 21 LYS QG 4.50 21 LYS HA 21 LYS QD 6.00 21 LYS HA 21 LYS QE 6.00 22 LYS H 22 LYS HA 3.50 22 LYS H 22 LYS QB 3.70 22 LYS H 22 LYS QG 4.50 22 LYS H 22 LYS QD 6.00 23 CYS H 23 CYS QB 3.70 23 CYS HA 23 CYS QB 3.70 24 LYS H 24 LYS HA 3.50 24 LYS H 24 LYS QB 3.70 24 LYS H 24 LYS QG 4.50 24 LYS H 24 LYS QD 6.00 24 LYS H 24 LYS QE 6.00 24 LYS HA 24 LYS QB 3.70 24 LYS HA 24 LYS QG 4.50 24 LYS HA 24 LYS QD 4.50 25 GLY H 25 GLY QA 3.70 26 GLY H 26 GLY QA 3.70 27 TRP H 27 TRP HA 3.50 27 TRP H 27 TRP QB 3.70 27 TRP HA 27 TRP QB 3.70 27 TRP HE1 27 TRP HD1 2.70 27 TRP HD1 27 TRP QB 3.70 27 TRP HD1 27 TRP HA 5.00 27 TRP HD1 27 TRP H 5.00 27 TRP HE3 27 TRP QB 4.50 28 LYS H 28 LYS QB 3.70 28 LYS H 28 LYS QG 6.00 28 LYS H 28 LYS QD 6.00 28 LYS HA 28 LYS QB 3.70 28 LYS HA 28 LYS QG 3.70 28 LYS HA 28 LYS QD 4.50 28 LYS HA 28 LYS QE 6.00 29 CYS H 29 CYS HA 5.00 29 CYS H 29 CYS QB 3.70 29 CYS HA 29 CYS QB 3.70 30 LYS H 30 LYS HA 3.50 30 LYS H 30 LYS QB 3.70 30 LYS H 30 LYS QG 4.50 30 LYS H 30 LYS QD 6.00 31 PHE H 31 PHE HA 3.50 31 PHE H 31 PHE QB 4.50 31 PHE H 31 PHE QD 7.40 31 PHE H 31 PHE QE 7.40 31 PHE QD 31 PHE HA 5.10 31 PHE QD 31 PHE QB 6.10 31 PHE QE 31 PHE HA 7.40 31 PHE QE 31 PHE QB 8.40 32 ASN H 32 ASN HA 3.50 32 ASN H 32 ASN QB 3.70 32 ASN HA 32 ASN QB 3.70 32 ASN QD2 32 ASN QB 5.50 32 ASN QD2 32 ASN HA 6.00 33 MET H 33 MET HA 3.50 33 MET H 33 MET QB 3.70 33 MET H 33 MET QG 6.00 33 MET HA 33 MET QB 3.70 33 MET HA 33 MET QG 3.70 33 MET HA 33 MET QE 7.40 34 CYS H 34 CYS HA 3.50 34 CYS H 34 CYS QB 3.70 34 CYS HA 34 CYS QB 3.70 35 VAL H 35 VAL HB 3.50 35 VAL H 35 VAL QQG 5.10 36 LYS H 36 LYS HA 3.50 36 LYS H 36 LYS QB 3.70 36 LYS H 36 LYS QG 4.50 36 LYS H 36 LYS QD 6.00 36 LYS H 36 LYS QE 7.00 36 LYS HA 36 LYS QB 3.70 36 LYS HA 36 LYS QG 3.70 36 LYS HA 36 LYS QD 4.50 37 VAL H 37 VAL HA 3.50 37 VAL H 37 VAL HB 2.70 37 VAL H 37 VAL QQG 5.90 37 VAL HA 37 VAL HB 2.70 37 VAL HA 37 VAL QQG 5.90 2 PHE H 1 LEU HA 2.70 2 PHE H 1 LEU QB 6.00 2 PHE H 1 LEU HG 5.00 2 PHE H 1 LEU QQD 7.40 2 PHE QD 1 LEU HA 7.40 2 PHE QD 1 LEU QQD 9.80 2 PHE QD 3 GLU QB 8.40 2 PHE QD 3 GLU HA 7.40 2 PHE QE 3 GLU QB 9.40 3 GLU H 2 PHE QB 4.50 3 GLU H 2 PHE QD 7.40 3 GLU H 4 CYS H 5.00 4 CYS H 3 GLU HA 3.50 4 CYS H 3 GLU QB 4.50 4 CYS H 3 GLU QG 4.50 4 CYS H 5 SER H 5.00 4 CYS HA 5 SER HA 5.00 5 SER H 4 CYS HA 2.70 5 SER H 4 CYS QB 4.50 5 SER H 6 PHE H 2.70 5 SER H 6 PHE QD 7.40 5 SER HA 6 PHE HA 5.00 6 PHE H 5 SER HA 5.00 6 PHE H 5 SER QB 4.50 6 PHE H 7 SER H 2.70 6 PHE H 7 SER QB 7.00 6 PHE HA 5 SER QB 6.00 6 PHE QD 5 SER QB 8.40 6 PHE QD 7 SER QB 8.40 6 PHE QE 5 SER QB 9.40 7 SER H 6 PHE QB 4.50 7 SER H 6 PHE QD 5.90 7 SER H 6 PHE QE 7.40 7 SER H 8 CYS H 5.00 7 SER HA 6 PHE QD 8.40 7 SER HA 8 CYS HA 5.00 8 CYS H 7 SER HA 5.00 8 CYS H 9 GLU H 2.70 8 CYS H 9 GLU QB 6.00 8 CYS HA 9 GLU HA 5.00 9 GLU H 8 CYS HA 5.00 9 GLU H 8 CYS QB 6.00 9 GLU H 10 ILE H 2.70 9 GLU H 10 ILE HB 5.00 9 GLU H 10 ILE QG1 6.00 9 GLU H 10 ILE QD1 7.00 9 GLU QB 10 ILE HB 6.00 9 GLU QB 10 ILE QG1 7.00 9 GLU QB 10 ILE QG2 8.00 9 GLU QB 10 ILE QD1 8.00 9 GLU QG 10 ILE HB 7.00 9 GLU QG 10 ILE QG1 7.00 9 GLU QG 10 ILE QG2 8.00 9 GLU QG 10 ILE QD1 8.00 10 ILE H 9 GLU QB 3.70 10 ILE H 9 GLU QG 6.00 10 ILE H 11 GLU H 5.00 10 ILE HA 9 GLU HA 5.00 10 ILE HA 9 GLU QB 6.00 10 ILE HA 9 GLU QG 6.00 10 ILE HA 11 GLU HA 5.00 10 ILE HA 11 GLU QB 6.00 10 ILE HA 11 GLU QG 6.00 11 GLU H 10 ILE HA 5.00 11 GLU H 10 ILE HB 5.00 11 GLU H 10 ILE QG1 6.00 11 GLU H 10 ILE QG2 4.50 11 GLU H 10 ILE QD1 7.00 11 GLU H 12 LYS H 3.50 11 GLU QB 12 LYS HA 6.00 12 LYS H 11 GLU HA 5.00 12 LYS H 11 GLU QB 6.00 12 LYS H 11 GLU QG 6.00 12 LYS H 13 GLU H 5.00 12 LYS HA 13 GLU HA 5.00 13 GLU H 12 LYS QB 4.50 13 GLU H 12 LYS QG 6.00 13 GLU H 12 LYS QD 6.00 13 GLU H 14 GLY H 5.00 14 GLY H 13 GLU HA 5.00 14 GLY H 13 GLU QB 4.50 14 GLY H 13 GLU QG 6.00 14 GLY H 15 ASP H 5.00 14 GLY QA 15 ASP HA 6.00 15 ASP H 14 GLY QA 3.70 15 ASP H 16 LYS H 2.70 15 ASP H 16 LYS QB 6.00 15 ASP H 16 LYS QG 7.00 16 LYS H 15 ASP HA 5.00 16 LYS H 15 ASP QB 4.50 16 LYS H 17 PRO QG 7.00 16 LYS H 17 PRO QD 7.00 16 LYS HA 15 ASP HA 5.00 16 LYS HA 15 ASP QB 6.00 16 LYS HA 17 PRO QG 4.50 16 LYS HA 17 PRO QD 3.70 17 PRO HA 18 CYS HA 5.00 17 PRO HA 18 CYS QB 6.00 17 PRO QD 16 LYS QG 7.00 17 PRO QD 16 LYS QD 7.00 18 CYS H 17 PRO QB 6.00 18 CYS H 17 PRO QG 6.00 18 CYS H 19 LYS H 5.00 18 CYS HA 17 PRO QB 6.00 18 CYS HA 17 PRO QG 7.00 18 CYS HA 19 LYS HA 5.00 18 CYS HA 19 LYS QB 6.00 19 LYS H 18 CYS HA 2.70 19 LYS H 18 CYS QB 3.70 19 LYS H 20 LYS H 5.00 19 LYS HA 18 CYS QB 6.00 20 LYS H 19 LYS HA 2.70 20 LYS H 19 LYS QB 4.50 20 LYS H 19 LYS QG 4.50 20 LYS H 19 LYS QD 6.00 20 LYS H 21 LYS H 5.00 20 LYS HA 21 LYS HA 5.00 21 LYS H 20 LYS HA 2.70 21 LYS H 20 LYS QB 4.50 21 LYS H 20 LYS QG 6.00 21 LYS H 22 LYS H 5.00 22 LYS H 21 LYS HA 2.70 22 LYS H 21 LYS QB 4.50 22 LYS H 21 LYS QG 4.50 22 LYS H 21 LYS QD 6.00 22 LYS H 23 CYS H 5.00 23 CYS H 22 LYS HA 2.70 23 CYS H 22 LYS QB 4.50 23 CYS H 22 LYS QG 6.00 23 CYS H 22 LYS QD 6.00 23 CYS H 24 LYS H 5.00 23 CYS HA 24 LYS HA 5.00 23 CYS HA 24 LYS QB 6.00 23 CYS HA 24 LYS QG 6.00 23 CYS HA 22 LYS HA 5.00 24 LYS H 23 CYS HA 3.50 24 LYS H 23 CYS QB 3.70 24 LYS HA 25 GLY QA 6.00 25 GLY H 24 LYS H 5.00 25 GLY H 24 LYS HA 2.70 25 GLY H 24 LYS QB 3.70 25 GLY H 24 LYS QG 6.00 25 GLY H 24 LYS QD 6.00 25 GLY H 26 GLY H 5.00 26 GLY H 25 GLY QA 3.70 26 GLY H 27 TRP H 3.50 27 TRP H 26 GLY QA 6.00 27 TRP H 28 LYS H 5.00 27 TRP HA 26 GLY QA 4.50 27 TRP HA 28 LYS HA 5.00 27 TRP HA 28 LYS QB 6.00 27 TRP HD1 25 GLY QA 6.00 27 TRP HD1 26 GLY QA 4.50 27 TRP HD1 26 GLY H 3.50 27 TRP HE3 28 LYS H 5.00 28 LYS H 27 TRP HA 2.70 28 LYS H 27 TRP QB 4.50 28 LYS H 29 CYS H 5.00 28 LYS HA 29 CYS HA 5.00 28 LYS HA 27 TRP QB 6.00 29 CYS H 28 LYS QB 4.50 29 CYS H 28 LYS QG 6.00 29 CYS H 30 LYS H 5.00 29 CYS HA 28 LYS QB 6.00 29 CYS HA 30 LYS HA 5.00 30 LYS H 29 CYS HA 2.70 30 LYS H 29 CYS QB 4.50 30 LYS H 31 PHE H 5.00 31 PHE H 32 ASN H 3.50 31 PHE H 30 LYS HA 3.50 31 PHE H 30 LYS QB 4.50 31 PHE H 30 LYS QG 4.50 31 PHE H 30 LYS QD 6.00 31 PHE QD 30 LYS HA 7.40 31 PHE QD 30 LYS QB 6.90 31 PHE QD 30 LYS QG 8.40 31 PHE QD 30 LYS QE 8.40 31 PHE QE 30 LYS HA 7.40 31 PHE QE 30 LYS QB 8.40 31 PHE QE 30 LYS QG 8.40 31 PHE QE 30 LYS QE 8.40 32 ASN H 31 PHE HA 5.00 32 ASN H 31 PHE QB 4.50 32 ASN H 31 PHE QD 7.40 32 ASN H 33 MET H 2.70 32 ASN HA 33 MET HA 5.00 33 MET H 32 ASN HA 3.50 33 MET H 32 ASN QB 4.50 33 MET H 34 CYS H 5.00 34 CYS H 33 MET HA 3.50 34 CYS H 33 MET QB 4.50 34 CYS H 33 MET QG 6.00 34 CYS H 33 MET QE 8.40 34 CYS H 35 VAL H 5.00 34 CYS HA 33 MET QE 8.40 35 VAL H 34 CYS HA 2.70 35 VAL H 34 CYS QB 4.50 35 VAL H 36 LYS H 5.00 35 VAL QQG 34 CYS HA 7.40 36 LYS H 35 VAL HB 5.00 36 LYS H 35 VAL QQG 5.90 36 LYS H 37 VAL H 5.00 36 LYS HA 35 VAL QQG 7.40 36 LYS HA 37 VAL HB 5.00 36 LYS HA 37 VAL QQG 7.40 37 VAL H 36 LYS HA 2.70 37 VAL H 36 LYS QB 4.50 37 VAL H 36 LYS QG 4.50 37 VAL H 36 LYS QD 6.00 37 VAL H 36 LYS QE 7.00 37 VAL QQG 36 LYS H 8.40 37 VAL HA 36 LYS HA 5.00 2 PHE QD 4 CYS HA 8.40 4 CYS QB 7 SER QB 5.50 5 SER H 7 SER H 5.00 6 PHE H 4 CYS HA 5.00 6 PHE H 4 CYS QB 6.00 7 SER H 4 CYS HA 5.00 7 SER H 4 CYS QB 6.00 7 SER H 5 SER HA 6.00 7 SER H 5 SER QB 6.00 7 SER HA 4 CYS QB 6.00 8 CYS H 10 ILE H 5.00 10 ILE H 12 LYS H 6.00 12 LYS H 10 ILE HA 6.00 12 LYS H 10 ILE HB 5.00 12 LYS H 10 ILE QG2 5.10 12 LYS H 10 ILE QD1 7.40 13 GLU H 15 ASP H 5.00 13 GLU H 16 LYS H 5.00 14 GLY H 16 LYS H 5.00 15 ASP H 13 GLU QB 7.00 16 LYS H 14 GLY QA 6.00 16 LYS H 13 GLU HA 6.00 23 CYS H 27 TRP QB 7.00 23 CYS HA 27 TRP QB 6.00 23 CYS HA 21 LYS QG 7.00 23 CYS HA 21 LYS QE 7.00 23 CYS QB 27 TRP QB 7.00 24 LYS H 27 TRP H 5.00 24 LYS H 27 TRP QB 4.50 25 GLY H 27 TRP H 5.00 26 GLY H 24 LYS HA 6.00 27 TRP H 24 LYS HA 6.00 27 TRP H 23 CYS QB 6.00 27 TRP H 25 GLY QA 6.00 27 TRP HE1 24 LYS QB 4.50 27 TRP HE1 24 LYS QG 6.00 27 TRP HE1 24 LYS QD 6.00 27 TRP HE1 24 LYS QE 6.00 27 TRP HD1 24 LYS H 5.00 27 TRP HD1 24 LYS HA 5.00 27 TRP HD1 25 GLY H 5.00 27 TRP HD1 24 LYS QB 4.50 27 TRP HD1 24 LYS QG 6.00 27 TRP HD1 24 LYS QE 6.00 30 LYS H 32 ASN H 5.00 30 LYS H 33 MET H 3.50 31 PHE H 33 MET H 5.00 32 ASN H 30 LYS HA 6.00 33 MET H 30 LYS HA 5.00 33 MET H 31 PHE HA 5.00 33 MET H 31 PHE QB 6.00 35 VAL QQG 33 MET QG 8.40 37 VAL H 35 VAL QQG 8.40 37 VAL HA 35 VAL QQG 7.40 2 PHE QD 18 CYS QB 9.40 2 PHE QD 18 CYS HA 8.40 2 PHE QE 16 LYS QE 9.40 3 GLU H 19 LYS H 6.00 3 GLU HA 18 CYS QB 6.00 3 GLU HA 19 LYS QB 4.50 3 GLU HA 19 LYS QG 6.00 3 GLU HA 19 LYS QD 6.00 4 CYS H 18 CYS QB 4.50 4 CYS H 19 LYS H 5.00 4 CYS H 19 LYS QB 6.00 4 CYS H 20 LYS HA 5.00 4 CYS H 21 LYS H 5.00 4 CYS HA 13 GLU QB 6.00 4 CYS HA 13 GLU QG 6.00 4 CYS HA 18 CYS QB 3.70 4 CYS HA 18 CYS HA 6.00 4 CYS QB 13 GLU QB 7.00 4 CYS QB 13 GLU QG 7.00 4 CYS QB 18 CYS QB 7.00 5 SER H 13 GLU QB 6.00 5 SER H 13 GLU QG 6.00 5 SER H 18 CYS QB 6.00 5 SER HA 21 LYS QB 6.00 5 SER HA 21 LYS QG 6.00 5 SER HA 21 LYS QD 6.00 6 PHE H 13 GLU QB 6.00 6 PHE H 13 GLU QG 6.00 6 PHE QD 13 GLU QB 8.40 6 PHE QD 13 GLU QG 8.40 6 PHE QE 13 GLU QB 9.40 6 PHE QE 13 GLU QG 8.40 6 PHE QE 13 GLU HA 8.40 7 SER H 13 GLU QB 6.00 7 SER H 13 GLU QG 6.00 7 SER HA 32 ASN HA 5.00 8 CYS H 32 ASN HA 3.50 8 CYS HA 20 LYS HA 5.00 8 CYS HA 20 LYS QB 7.00 8 CYS HA 21 LYS QB 6.00 8 CYS HA 21 LYS QG 7.00 8 CYS QB 21 LYS QB 7.00 8 CYS QB 21 LYS QG 8.00 8 CYS QB 29 CYS QB 7.00 9 GLU H 32 ASN HA 3.50 9 GLU H 32 ASN H 6.00 10 ILE H 32 ASN QD2 6.00 10 ILE H 32 ASN HA 5.00 11 GLU QG 20 LYS QB 7.00 11 GLU QG 20 LYS QG 7.00 11 GLU QG 20 LYS QE 7.00 11 GLU HA 4 CYS QB 6.00 17 PRO HA 1 LEU QQD 7.40 17 PRO QB 1 LEU QQD 8.40 17 PRO QG 1 LEU QQD 8.40 17 PRO QD 1 LEU QQD 8.40 18 CYS H 1 LEU QQD 7.40 18 CYS H 11 GLU QB 6.00 18 CYS H 11 GLU QG 6.00 18 CYS HA 1 LEU QQD 7.40 19 LYS H 3 GLU HA 5.00 19 LYS H 1 LEU QQD 7.40 19 LYS HA 1 LEU QQD 7.40 20 LYS H 11 GLU QB 6.00 20 LYS H 11 GLU QG 6.00 20 LYS HA 4 CYS QB 4.50 20 LYS HA 11 GLU QG 6.00 21 LYS H 8 CYS HA 3.50 21 LYS H 8 CYS QB 6.00 21 LYS H 4 CYS QB 6.00 21 LYS HA 3 GLU HA 6.00 21 LYS HA 3 GLU QB 6.00 21 LYS HA 3 GLU QG 4.50 22 LYS H 3 GLU QG 6.00 23 CYS HA 34 CYS QB 6.00 23 CYS QB 34 CYS QB 7.00 24 LYS H 34 CYS QB 7.00 27 TRP H 37 VAL H 5.00 27 TRP H 37 VAL QQG 7.40 27 TRP HA 36 LYS HA 2.70 27 TRP HA 36 LYS QB 6.00 27 TRP HA 36 LYS QG 6.00 27 TRP HA 37 VAL QQG 7.40 27 TRP HA 37 VAL HB 5.00 27 TRP HE1 36 LYS HA 5.00 27 TRP HE1 36 LYS QB 6.00 27 TRP HE1 36 LYS QG 4.50 27 TRP HE1 36 LYS QD 6.00 27 TRP HE1 36 LYS QE 4.50 27 TRP HD1 36 LYS HA 5.00 27 TRP HD1 37 VAL H 6.00 27 TRP HE3 34 CYS HA 5.00 27 TRP HE3 34 CYS H 6.00 27 TRP HE3 34 CYS QB 6.00 27 TRP HE3 35 VAL H 5.00 27 TRP HE3 35 VAL HA 5.00 27 TRP HE3 35 VAL QQG 7.40 27 TRP HE3 36 LYS H 5.00 27 TRP HE3 36 LYS HA 5.00 27 TRP HE3 36 LYS QB 6.00 27 TRP HE3 36 LYS QG 6.00 27 TRP HZ3 36 LYS H 5.00 27 TRP HZ3 35 VAL QQG 7.40 27 TRP HZ2 36 LYS QB 6.00 27 TRP HZ2 36 LYS QG 6.00 27 TRP HZ2 36 LYS QD 6.00 27 TRP HZ2 36 LYS QE 6.00 28 LYS H 34 CYS HA 6.00 28 LYS H 35 VAL H 3.50 28 LYS H 35 VAL HB 5.00 28 LYS H 35 VAL QQG 7.40 28 LYS H 36 LYS HA 3.50 28 LYS H 36 LYS H 5.00 28 LYS H 37 VAL H 3.50 28 LYS H 37 VAL QQG 7.40 28 LYS H 23 CYS QB 6.00 28 LYS HA 23 CYS QB 6.00 29 CYS HA 8 CYS QB 6.00 29 CYS HA 34 CYS HA 3.70 29 CYS HA 34 CYS QB 6.00 29 CYS HA 35 VAL QQG 7.40 30 LYS H 35 VAL QQG 7.40 32 ASN H 9 GLU QB 6.00 32 ASN HA 9 GLU QB 6.00 32 ASN QD2 10 ILE HB 6.00 32 ASN QD2 10 ILE QG1 8.00 32 ASN QD2 10 ILE QG2 8.00 32 ASN QD2 10 ILE QD1 8.00 33 MET HA 6 PHE QB 7.00 33 MET HA 6 PHE QD 7.40 33 MET HA 6 PHE HA 6.00 33 MET HA 7 SER HA 6.00 33 MET HA 8 CYS QB 7.00 34 CYS HA 8 CYS QB 6.00 34 CYS HA 23 CYS QB 6.00 34 CYS HA 27 TRP QB 6.00 34 CYS HA 28 LYS HA 6.00 35 VAL H 27 TRP QB 6.00 35 VAL H 28 LYS QB 6.00 35 VAL H 28 LYS QG 7.00 36 LYS H 27 TRP HE1 6.00 36 LYS HA 27 TRP QB 6.00 37 VAL H 27 TRP HA 3.50 37 VAL H 27 TRP QB 6.00 37 VAL HA 28 LYS QB 6.00 37 VAL QQG 28 LYS QB 8.40 37 VAL QQG 28 LYS QG 8.40
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