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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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653588 |
6lci ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA HA 3 ALA H 3.50 3 ALA HA 3 ALA H 3.50 3 ALA HA 4 ALA H 2.90 3 ALA QB 3 ALA H 4.00 4 ALA HA 4 ALA H 2.90 4 ALA HA 5 MET H 2.90 4 ALA HA 6 PHE H 3.50 4 ALA QB 4 ALA H 4.00 4 ALA QB 5 MET H 4.40 4 ALA QB 6 PHE H 4.40 5 MET HA 5 MET H 2.90 5 MET HA 6 PHE H 3.50 5 MET QB 5 MET H 3.50 5 MET QB 6 PHE H 4.50 5 MET QE 145 LYS H 6.50 5 MET QG 5 MET H 4.50 5 MET QG 6 PHE H 4.50 5 MET H 6 PHE H 3.50 6 PHE HA 6 PHE H 2.90 6 PHE HA 7 GLU H 2.90 6 PHE HA 8 LYS H 3.50 6 PHE QB 6 PHE H 3.50 6 PHE QB 7 GLU H 4.50 6 PHE QB 8 LYS H 6.00 6 PHE QD 6 PHE H 5.90 6 PHE QD 7 GLU H 5.90 6 PHE QD 8 LYS H 7.40 6 PHE QE 6 PHE H 7.40 6 PHE H 7 GLU H 3.50 7 GLU HA 7 GLU H 2.90 7 GLU HA 8 LYS H 3.50 7 GLU QB 7 GLU H 3.50 7 GLU QB 8 LYS H 3.90 7 GLU QG 7 GLU H 3.90 7 GLU QG 8 LYS H 3.90 7 GLU H 8 LYS H 2.90 8 LYS HA 8 LYS H 2.90 8 LYS HA 9 SER H 2.90 8 LYS QB 8 LYS H 3.50 8 LYS QB 9 SER H 4.50 8 LYS QD 8 LYS H 4.50 8 LYS QG 8 LYS H 3.90 8 LYS QG 9 SER H 4.50 8 LYS H 9 SER H 5.00 9 SER HA 107 LEU H 3.50 9 SER HA 10 GLU H 2.90 9 SER HA 9 SER H 5.00 9 SER QB 107 LEU H 6.00 9 SER QB 10 GLU H 6.00 9 SER QB 9 SER H 4.10 9 SER H 10 GLU H 5.00 10 GLU HA 10 GLU H 2.90 10 GLU HA 11 LYS H 2.90 10 GLU QB 10 GLU H 4.10 10 GLU QB 11 LYS H 3.90 10 GLU QG 10 GLU H 4.50 10 GLU QG 11 LYS H 4.50 10 GLU H 107 LEU QB 6.00 10 GLU H 107 LEU QQD 7.40 10 GLU H 107 LEU H 3.50 10 GLU H 11 LYS H 5.00 11 LYS HA 11 LYS H 2.90 11 LYS HA 12 PHE H 2.90 11 LYS QB 11 LYS H 3.50 11 LYS QB 12 PHE H 4.50 11 LYS QD 11 LYS H 3.90 11 LYS QD 12 PHE H 4.50 11 LYS QE 11 LYS H 6.00 11 LYS QG 11 LYS H 3.90 11 LYS QG 12 PHE H 4.50 11 LYS H 107 LEU QQD 5.90 12 PHE HA 12 PHE H 3.50 12 PHE QB 12 PHE H 3.50 12 PHE HD1 12 PHE H 2.90 12 PHE HE1 12 PHE H 5.00 12 PHE H 107 LEU QQD 7.40 12 PHE H 13 PRO QD 6.00 13 PRO HA 14 GLU H 3.50 13 PRO QB 14 GLU H 3.90 13 PRO QG 14 GLU H 6.00 14 GLU HA 14 GLU H 2.90 14 GLU HA 15 GLY H 2.90 14 GLU QB 14 GLU H 3.50 14 GLU QB 15 GLY H 3.90 14 GLU QG 14 GLU H 3.90 14 GLU QG 15 GLY H 3.90 14 GLU H 159 LEU QQD 5.90 14 GLU H 15 GLY H 5.00 15 GLY QA 15 GLY H 3.50 15 GLY QA 16 TRP H 3.90 15 GLY H 16 TRP H 5.00 16 TRP HA 16 TRP H 3.50 16 TRP HA 17 PHE H 2.90 16 TRP HA 56 TRP H 5.00 16 TRP QB 16 TRP H 4.10 16 TRP QB 17 PHE H 6.00 16 TRP HD1 16 TRP HE1 2.90 16 TRP HD1 16 TRP H 2.90 16 TRP HD1 17 PHE H 5.00 16 TRP HE1 16 TRP HZ2 2.90 16 TRP HE1 67 LYS QE 4.50 16 TRP H 159 LEU QQD 7.40 16 TRP H 17 PHE H 5.00 16 TRP H 55 LEU QQD 7.40 17 PHE HA 17 PHE H 3.50 17 PHE HA 18 PHE H 2.90 17 PHE QB 17 PHE H 5.60 17 PHE QB 18 PHE H 4.50 17 PHE QD 17 PHE H 5.90 17 PHE QD 58 HIS H 7.40 17 PHE QE 58 HIS H 5.90 17 PHE H 18 PHE HE1 5.00 17 PHE H 55 LEU HA 5.00 17 PHE H 55 LEU QQD 5.90 17 PHE H 56 TRP HA 5.00 17 PHE H 56 TRP HD1 5.00 17 PHE H 56 TRP H 2.90 17 PHE H 57 ARG HA 5.00 17 PHE H 57 ARG QB 6.00 17 PHE HZ 58 HIS H 5.00 18 PHE HA 18 PHE H 3.50 18 PHE HA 19 ILE H 2.90 18 PHE HA 56 TRP HE1 5.00 18 PHE HA 56 TRP H 5.00 18 PHE QB 18 PHE H 4.10 18 PHE QB 19 ILE H 6.00 18 PHE QD 18 PHE H 4.90 18 PHE QD 19 ILE H 7.40 18 PHE QE 161 VAL H 5.90 18 PHE H 158 VAL HB 3.50 18 PHE H 158 VAL QQG 7.40 18 PHE H 158 VAL H 3.50 18 PHE H 159 LEU HA 3.50 18 PHE H 159 LEU QQD 5.90 18 PHE H 160 PRO QD 6.00 18 PHE H 19 ILE H 5.00 18 PHE H 46 LEU QQD 7.40 19 ILE HA 19 ILE H 5.00 19 ILE HA 20 LYS H 2.90 19 ILE HB 19 ILE H 3.50 19 ILE HB 20 LYS H 5.00 19 ILE HB 28 LEU H 5.00 19 ILE QD1 19 ILE H 6.50 19 ILE QD1 20 LYS H 6.50 19 ILE QD1 56 TRP HE1 6.50 19 ILE QD1 56 TRP H 6.50 19 ILE QG1 19 ILE H 5.00 19 ILE QG2 156 ASP H 5.00 19 ILE QG2 19 ILE H 5.00 19 ILE QG2 20 LYS H 4.40 19 ILE QG2 28 LEU H 6.50 19 ILE H 20 LYS H 5.00 19 ILE H 27 VAL HA 5.00 19 ILE H 27 VAL HB 5.00 19 ILE H 27 VAL QQG 7.40 19 ILE H 28 LEU QQD 7.40 19 ILE H 28 LEU H 5.00 19 ILE H 56 TRP HD1 5.00 19 ILE H 56 TRP HE1 5.00 20 LYS HA 20 LYS H 3.50 20 LYS HA 21 ASN H 2.90 20 LYS HA 28 LEU H 5.00 20 LYS QB 156 ASP H 6.00 20 LYS QB 20 LYS H 4.10 20 LYS QB 21 ASN H 6.00 20 LYS QD 20 LYS H 6.00 20 LYS QD 21 ASN H 6.00 20 LYS QD 25 GLY H 6.00 20 LYS QE 156 ASP H 6.00 20 LYS QE 20 LYS H 6.00 20 LYS QE 25 GLY H 4.50 20 LYS QG 20 LYS H 6.00 20 LYS QG 21 ASN H 4.50 20 LYS QG 25 GLY H 6.00 20 LYS H 155 TRP HA 5.00 20 LYS H 156 ASP QB 6.00 20 LYS H 156 ASP H 3.50 20 LYS H 157 PHE HA 5.00 20 LYS H 157 PHE QD 7.40 20 LYS H 158 VAL H 5.00 20 LYS H 27 VAL QQG 5.90 21 ASN HA 156 ASP H 3.50 21 ASN HA 21 ASN QD2 6.50 21 ASN HA 21 ASN H 3.50 21 ASN HA 22 ASN H 2.90 21 ASN HA 23 SER H 5.00 21 ASN QB 21 ASN H 4.10 21 ASN QD2 22 ASN H 6.50 21 ASN QD2 23 SER H 6.50 21 ASN QD2 125 ILE QD1 6.50 21 ASN QD2 125 ILE QG1 6.50 21 ASN QD2 152 GLU HA 3.50 21 ASN QD2 22 ASN H 5.00 21 ASN QD2 23 SER H 5.00 21 ASN H 155 TRP HH2 5.00 21 ASN H 22 ASN H 5.00 21 ASN H 25 GLY H 5.00 21 ASN H 26 TYR H 3.50 21 ASN H 27 VAL HA 3.50 21 ASN H 27 VAL QQG 5.90 21 ASN H 28 LEU H 5.00 21 ASN H 43 LEU QQD 7.40 22 ASN HA 22 ASN H 2.90 22 ASN HA 23 SER H 3.50 22 ASN QB 154 ARG H 4.50 22 ASN QB 22 ASN H 3.50 22 ASN QB 23 SER H 4.50 22 ASN H 154 ARG H 5.00 22 ASN H 155 TRP HA 3.50 22 ASN H 156 ASP H 3.50 22 ASN H 23 SER H 2.90 23 SER HA 152 GLU H 5.00 23 SER HA 23 SER H 2.90 23 SER HA 24 ASN H 3.50 23 SER QB 152 GLU H 4.50 23 SER QB 23 SER H 3.50 23 SER QB 24 ASN H 3.90 23 SER H 125 ILE QD1 6.50 23 SER H 151 LYS QB 6.00 23 SER H 151 LYS QD 6.00 23 SER H 151 LYS QE 6.00 23 SER H 152 GLU HA 3.50 23 SER H 152 GLU H 5.00 23 SER H 24 ASN H 2.90 23 SER H 25 GLY H 3.50 24 ASN HA 24 ASN H 2.90 24 ASN HA 25 GLY H 3.50 24 ASN QB 24 ASN H 4.10 24 ASN QB 25 GLY H 6.00 24 ASN QB 26 TYR H 4.50 24 ASN QD2 125 ILE QD1 6.50 24 ASN QD2 43 LEU QQD 5.90 24 ASN H 125 ILE QD1 6.50 24 ASN H 25 GLY QA 4.50 24 ASN H 25 GLY H 2.90 24 ASN H 26 TYR H 3.50 25 GLY QA 25 GLY H 3.50 25 GLY QA 26 TYR H 4.50 25 GLY H 26 TYR H 2.90 26 TYR HA 26 TYR H 2.90 26 TYR HA 27 VAL H 2.90 26 TYR HA 46 LEU H 3.50 26 TYR QB 26 TYR H 4.10 26 TYR QB 27 VAL H 4.50 26 TYR QD 26 TYR H 7.00 26 TYR QD 27 VAL H 7.00 26 TYR QD 45 THR H 7.00 26 TYR QE 134 GLU H 5.50 26 TYR QE 134 GLU HA 5.50 26 TYR QE 134 GLU QB 6.50 26 TYR QE 134 GLU QG 6.50 26 TYR QE 133 ARG QD 6.50 26 TYR QE 45 THR H 3.50 26 TYR H 27 VAL H 5.00 26 TYR H 43 LEU QQD 5.90 27 VAL HA 27 VAL H 3.50 27 VAL HA 28 LEU H 2.90 27 VAL HB 27 VAL H 5.00 27 VAL HB 28 LEU H 3.50 27 VAL QQG 27 VAL H 4.60 27 VAL QQG 28 LEU H 5.90 27 VAL QQG 44 ALA H 5.90 27 VAL QQG 46 LEU H 5.90 27 VAL QQG 47 ARG H 5.90 27 VAL QQG 54 GLN QE2 7.40 27 VAL H 28 LEU H 5.00 27 VAL H 43 LEU HA 5.00 27 VAL H 43 LEU QQD 5.90 27 VAL H 44 ALA QB 5.00 27 VAL H 44 ALA H 2.90 27 VAL H 45 THR HA 5.00 27 VAL H 46 LEU QQD 7.40 27 VAL H 46 LEU H 5.00 28 LEU HA 28 LEU H 5.00 28 LEU HA 29 MET H 2.90 28 LEU HA 42 VAL H 5.00 28 LEU QB 28 LEU H 5.60 28 LEU QB 29 MET H 6.00 28 LEU QB 56 TRP HE1 4.50 28 LEU QQD 28 LEU H 5.20 28 LEU QQD 29 MET H 5.30 28 LEU QQD 44 ALA H 7.40 28 LEU QQD 56 TRP HE1 5.90 28 LEU HG 28 LEU H 3.50 28 LEU HG 29 MET H 3.50 28 LEU HG 56 TRP HE1 5.00 28 LEU H 29 MET H 5.00 28 LEU H 56 TRP HE1 5.00 29 MET HA 29 MET H 3.50 29 MET HA 30 VAL H 2.90 29 MET HA 56 TRP HE1 3.50 29 MET QB 29 MET H 5.60 29 MET QB 30 VAL H 4.50 29 MET QE 29 MET H 6.50 29 MET QE 30 VAL H 5.00 29 MET QE 32 ASN H 4.40 29 MET QE 33 GLU H 4.40 29 MET QE 54 GLN QE2 6.50 29 MET QG 29 MET H 6.00 29 MET QG 30 VAL H 6.00 29 MET H 30 VAL QQG 7.40 29 MET H 30 VAL H 5.00 29 MET H 41 ILE QG2 4.40 29 MET H 42 VAL QQG 5.90 29 MET H 42 VAL H 2.90 29 MET H 43 LEU QQD 7.40 29 MET H 56 TRP HZ2 5.00 30 VAL HA 30 VAL H 3.50 30 VAL HA 31 ASP H 2.90 30 VAL HA 42 VAL H 3.50 30 VAL HB 30 VAL H 2.90 30 VAL HB 31 ASP H 5.00 30 VAL HB 34 SER H 5.00 30 VAL QQG 30 VAL H 4.60 30 VAL QQG 31 ASP H 5.30 30 VAL QQG 33 GLU H 5.90 30 VAL QQG 34 SER H 5.30 30 VAL QQG 39 SER H 5.90 30 VAL QQG 66 ASN QD2 7.40 30 VAL QQG 88 GLN QE2 7.40 30 VAL H 31 ASP H 5.00 30 VAL H 33 GLU H 5.00 30 VAL H 41 ILE QD1 6.50 30 VAL H 44 ALA QB 6.50 30 VAL H 53 SER HA 5.00 30 VAL H 53 SER QB 6.00 30 VAL H 56 TRP HZ2 5.00 30 VAL H 66 ASN QD2 6.50 31 ASP HA 31 ASP H 3.50 31 ASP HA 32 ASN H 3.50 31 ASP QB 31 ASP H 4.10 31 ASP QB 32 ASN H 6.00 31 ASP H 32 ASN H 3.50 31 ASP H 41 ILE HA 3.50 31 ASP H 41 ILE QD1 5.00 31 ASP H 42 VAL QQG 5.90 31 ASP H 42 VAL H 5.00 32 ASN HA 32 ASN H 2.90 32 ASN HA 33 GLU H 3.50 32 ASN QB 32 ASN H 3.50 32 ASN QB 33 GLU H 6.00 32 ASN QB 34 SER H 6.00 32 ASN H 33 GLU HA 5.00 32 ASN H 33 GLU H 2.90 32 ASN H 34 SER H 5.00 32 ASN H 42 VAL QQG 5.30 33 GLU HA 33 GLU H 2.90 33 GLU HA 34 SER H 3.50 33 GLU QB 33 GLU H 4.10 33 GLU QG 33 GLU H 3.90 33 GLU QG 34 SER H 6.00 33 GLU H 34 SER QB 6.00 33 GLU H 34 SER H 2.90 33 GLU H 53 SER QB 6.00 34 SER HA 34 SER H 2.90 34 SER HA 35 GLN H 2.90 34 SER HA 36 GLU H 2.90 34 SER QB 34 SER H 3.50 34 SER QB 35 GLN H 4.50 34 SER QB 36 GLU H 4.50 34 SER QB 88 GLN QE2 7.50 34 SER H 35 GLN H 5.00 34 SER H 36 GLU H 5.00 35 GLN HA 35 GLN H 3.50 35 GLN HA 36 GLU H 3.50 35 GLN HA 88 GLN QE2 5.00 35 GLN QB 35 GLN H 3.50 35 GLN QB 36 GLU H 4.50 35 GLN QG 35 GLN H 3.90 35 GLN QG 36 GLU H 6.00 35 GLN H 36 GLU QG 4.50 35 GLN H 36 GLU H 2.90 36 GLU HA 36 GLU H 2.90 36 GLU HA 37 SER H 2.90 36 GLU QB 36 GLU H 3.50 36 GLU QB 37 SER H 6.00 36 GLU QG 36 GLU H 3.90 36 GLU QG 37 SER H 4.50 36 GLU QG 39 SER H 6.00 36 GLU H 37 SER H 5.00 36 GLU H 88 GLN QE2 5.00 37 SER HA 37 SER H 5.00 37 SER HA 38 GLY H 2.90 37 SER HA 39 SER H 3.50 37 SER QB 37 SER H 3.50 37 SER QB 38 GLY H 4.50 37 SER H 38 GLY H 5.00 37 SER H 71 GLN QE2 5.00 38 GLY QA 38 GLY H 3.50 38 GLY QA 39 SER H 4.50 38 GLY H 39 SER H 2.90 38 GLY H 87 VAL HB 5.00 38 GLY H 87 VAL QQG 5.90 38 GLY H 88 GLN QG 6.00 38 GLY H 88 GLN H 5.00 38 GLY H 89 GLN HA 5.00 38 GLY H 89 GLN QE2 6.50 39 SER HA 39 SER H 2.90 39 SER QB 39 SER H 3.50 39 SER H 40 PRO QD 6.00 39 SER H 87 VAL HB 5.00 39 SER H 87 VAL QQG 7.40 39 SER H 88 GLN QE2 6.50 39 SER H 88 GLN QG 4.50 39 SER H 88 GLN H 3.50 40 PRO HA 41 ILE H 2.90 40 PRO HA 88 GLN H 5.00 40 PRO QB 41 ILE H 4.50 41 ILE HA 41 ILE H 3.50 41 ILE HA 42 VAL H 2.90 41 ILE HB 41 ILE H 2.90 41 ILE HB 42 VAL H 5.00 41 ILE QD1 41 ILE H 4.40 41 ILE QD1 42 VAL H 5.00 41 ILE QD1 74 ASP H 5.00 41 ILE QD1 87 VAL H 6.50 41 ILE QD1 88 GLN H 5.00 41 ILE QD1 89 GLN H 6.50 41 ILE QG2 138 VAL H 5.00 41 ILE QG2 41 ILE H 5.00 41 ILE QG2 42 VAL H 4.40 41 ILE QG2 56 TRP HE1 6.50 41 ILE H 42 VAL H 5.00 41 ILE H 86 ILE QG2 6.50 41 ILE H 87 VAL HA 3.50 41 ILE H 87 VAL QQG 5.30 41 ILE H 88 GLN H 5.00 42 VAL HA 138 VAL H 3.50 42 VAL HA 42 VAL H 3.50 42 VAL HA 43 LEU H 2.90 42 VAL HB 135 GLY H 5.00 42 VAL HB 42 VAL H 5.00 42 VAL HB 43 LEU H 2.90 42 VAL QQG 135 GLY H 5.90 42 VAL QQG 136 LEU H 7.40 42 VAL QQG 137 HIS H 5.90 42 VAL QQG 138 VAL H 5.90 42 VAL QQG 42 VAL H 4.60 42 VAL QQG 43 LEU H 5.30 42 VAL H 43 LEU H 5.00 43 LEU HA 135 GLY H 5.00 43 LEU HA 43 LEU H 3.50 43 LEU HA 44 ALA H 2.90 43 LEU QB 135 GLY H 6.00 43 LEU QB 136 LEU H 4.50 43 LEU QB 43 LEU H 4.10 43 LEU QB 44 ALA H 4.50 43 LEU QQD 136 LEU H 5.90 43 LEU QQD 43 LEU H 5.20 43 LEU QQD 44 ALA H 5.30 43 LEU HG 43 LEU H 3.50 43 LEU H 135 GLY QA 6.00 43 LEU H 135 GLY H 3.50 43 LEU H 136 LEU H 3.50 43 LEU H 138 VAL H 5.00 43 LEU H 44 ALA H 5.00 44 ALA HA 135 GLY H 5.00 44 ALA HA 44 ALA H 3.50 44 ALA HA 45 THR H 2.90 44 ALA QB 135 GLY H 6.50 44 ALA QB 44 ALA H 4.00 44 ALA QB 45 THR H 4.40 44 ALA QB 54 GLN QE2 5.90 44 ALA H 45 THR H 5.00 45 THR HA 45 THR H 2.90 45 THR HA 46 LEU H 2.90 45 THR HB 45 THR H 2.90 45 THR HB 46 LEU H 3.50 45 THR QG2 45 THR H 4.40 45 THR QG2 46 LEU H 4.40 45 THR H 134 GLU HA 5.00 45 THR H 134 GLU QB 6.00 45 THR H 134 GLU QG 4.50 45 THR H 46 LEU H 5.00 46 LEU HA 46 LEU H 3.50 46 LEU HA 47 ARG H 2.90 46 LEU HA 54 GLN QE2 5.00 46 LEU QB 46 LEU H 3.50 46 LEU QB 47 ARG H 6.00 46 LEU QQD 46 LEU H 4.60 46 LEU QQD 47 ARG H 5.30 46 LEU QQD 48 THR H 7.40 46 LEU HG 46 LEU H 3.50 46 LEU HG 47 ARG H 3.50 46 LEU H 47 ARG H 5.00 47 ARG HA 47 ARG H 3.50 47 ARG HA 48 THR H 2.90 47 ARG HA 49 LYS H 3.50 47 ARG QB 47 ARG H 4.10 47 ARG QB 48 THR H 4.50 47 ARG QB 49 LYS H 4.50 47 ARG QD 47 ARG HE 6.00 47 ARG QD 47 ARG H 6.00 47 ARG QD 48 THR H 6.00 47 ARG QD 49 LYS H 6.00 47 ARG QG 47 ARG H 6.00 47 ARG QG 48 THR H 6.00 47 ARG QG 54 GLN QE2 6.00 47 ARG H 48 THR H 5.00 47 ARG H 49 LYS H 5.00 47 ARG H 54 GLN QE2 5.00 48 THR HA 48 THR H 2.90 48 THR HA 51 TYR QE 5.90 48 THR HA 49 LYS H 3.50 48 THR HB 48 THR H 3.50 48 THR HB 49 LYS H 3.50 48 THR QG2 48 THR H 4.40 48 THR QG2 49 LYS H 5.00 48 THR H 49 LYS H 2.90 49 LYS HA 49 LYS H 2.90 49 LYS HA 50 ASP H 5.00 49 LYS QB 49 LYS H 4.10 49 LYS QD 49 LYS H 4.50 49 LYS QE 49 LYS H 6.00 49 LYS QG 49 LYS H 3.90 49 LYS H 51 TYR QD 5.50 50 ASP HA 50 ASP H 5.00 50 ASP HA 51 TYR H 2.90 50 ASP QB 51 TYR H 4.50 50 ASP H 51 TYR H 5.00 51 TYR HA 51 TYR H 2.90 51 TYR HA 52 ALA H 3.50 51 TYR HA 53 SER H 5.00 51 TYR QB 51 TYR H 4.10 51 TYR QD 52 ALA H 5.50 51 TYR H 52 ALA HA 5.00 51 TYR H 52 ALA QB 5.00 51 TYR H 52 ALA H 2.90 51 TYR H 53 SER H 5.00 52 ALA HA 52 ALA H 2.90 52 ALA HA 53 SER H 3.50 52 ALA HA 54 GLN H 5.00 52 ALA HA 55 LEU H 3.50 52 ALA QB 53 SER H 4.40 52 ALA QB 54 GLN H 5.00 52 ALA QB 55 LEU H 5.00 52 ALA QB 67 LYS H 6.50 52 ALA QB 68 LYS H 4.40 52 ALA QB 69 SER H 6.50 52 ALA H 53 SER H 2.90 53 SER HA 53 SER H 2.90 53 SER HA 54 GLN H 5.00 53 SER HA 55 LEU H 5.00 53 SER HA 66 ASN QD2 5.00 53 SER HA 68 LYS H 2.90 53 SER HA 69 SER H 5.00 53 SER QB 53 SER H 3.50 53 SER H 54 GLN H 2.90 53 SER H 55 LEU H 3.50 53 SER H 68 LYS QB 6.00 53 SER H 68 LYS QD 4.50 53 SER H 68 LYS QE 6.00 53 SER H 68 LYS QG 6.00 53 SER H 68 LYS H 5.00 54 GLN HA 54 GLN H 3.50 54 GLN HA 55 LEU H 3.50 54 GLN HA 56 TRP HE1 3.50 54 GLN QB 54 GLN H 4.10 54 GLN QB 55 LEU H 6.00 54 GLN QG 54 GLN H 4.50 54 GLN QG 55 LEU H 6.00 54 GLN H 55 LEU H 2.90 55 LEU HA 55 LEU H 3.50 55 LEU HA 56 TRP H 2.90 55 LEU QB 55 LEU H 4.10 55 LEU QB 56 TRP H 6.00 55 LEU QQD 55 LEU H 5.20 55 LEU QQD 56 TRP H 5.30 55 LEU HG 55 LEU H 3.50 55 LEU H 56 TRP HE1 5.00 55 LEU H 56 TRP H 5.00 55 LEU H 66 ASN QD2 6.50 55 LEU H 67 LYS QB 6.00 55 LEU H 67 LYS QD 6.00 55 LEU H 67 LYS H 5.00 55 LEU H 68 LYS H 5.00 56 TRP HA 56 TRP H 3.50 56 TRP HA 57 ARG H 2.90 56 TRP HA 65 VAL H 5.00 56 TRP HA 67 LYS H 3.50 56 TRP QB 56 TRP H 4.10 56 TRP QB 57 ARG H 4.50 56 TRP HD1 56 TRP HE1 2.90 56 TRP HD1 56 TRP H 3.50 56 TRP HE1 56 TRP HZ2 3.50 56 TRP HE1 73 MET QE 5.00 56 TRP HE3 56 TRP H 5.00 56 TRP HE3 57 ARG H 5.00 56 TRP H 57 ARG H 5.00 57 ARG HA 57 ARG H 3.50 57 ARG HA 58 HIS H 2.90 57 ARG QB 57 ARG H 4.10 57 ARG QB 58 HIS H 4.50 57 ARG QD 57 ARG HE 4.50 57 ARG QD 57 ARG H 6.00 57 ARG QD 58 HIS H 6.00 57 ARG QG 57 ARG H 4.50 57 ARG QG 58 HIS H 6.00 57 ARG QG 65 VAL H 4.50 57 ARG H 58 HIS H 5.00 57 ARG H 64 LEU HA 3.50 57 ARG H 64 LEU QQD 7.40 57 ARG H 65 VAL HB 3.50 57 ARG H 65 VAL QQG 5.90 57 ARG H 65 VAL H 2.90 57 ARG H 66 ASN HA 5.00 58 HIS HA 58 HIS H 3.50 58 HIS HA 65 VAL H 3.50 58 HIS HA 59 ASP H 2.90 58 HIS QB 58 HIS H 4.10 58 HIS QB 59 ASP H 6.00 58 HIS HD2 59 ASP H 5.00 58 HIS H 59 ASP H 5.00 58 HIS H 64 LEU QQD 5.90 59 ASP HA 59 ASP H 3.50 59 ASP QB 59 ASP H 3.50 59 ASP QB 61 SER H 4.50 59 ASP QB 62 GLY H 4.50 59 ASP QB 63 TYR H 3.90 59 ASP H 60 PRO QD 6.00 59 ASP H 62 GLY H 5.00 59 ASP H 63 TYR QB 6.00 59 ASP H 63 TYR HD1 5.00 59 ASP H 63 TYR H 3.50 59 ASP H 64 LEU QQD 5.90 59 ASP H 65 VAL QQG 5.90 59 ASP H 65 VAL H 5.00 60 PRO HA 61 SER H 3.50 60 PRO HA 62 GLY H 3.50 60 PRO QB 61 SER H 3.90 60 PRO QD 61 SER H 4.50 60 PRO QG 61 SER H 4.50 61 SER HA 61 SER H 2.90 61 SER HA 62 GLY H 3.50 61 SER HA 63 TYR H 5.00 61 SER QB 61 SER H 3.50 61 SER QB 62 GLY H 4.50 61 SER QB 63 TYR H 4.50 61 SER H 62 GLY QA 6.00 61 SER H 62 GLY H 2.90 61 SER H 63 TYR QD 5.00 61 SER H 63 TYR QE 6.00 61 SER H 63 TYR H 3.50 62 GLY QA 105 PHE H 6.00 62 GLY QA 62 GLY H 3.50 62 GLY QA 63 TYR H 4.50 62 GLY H 63 TYR HD1 5.00 62 GLY H 63 TYR H 2.90 63 TYR HA 105 PHE H 5.00 63 TYR HA 63 TYR H 3.50 63 TYR HA 64 LEU H 2.90 63 TYR QB 63 TYR H 4.10 63 TYR QB 64 LEU H 6.00 63 TYR QD 103 GLN H 5.00 63 TYR QD 104 LYS H 5.00 63 TYR QD 63 TYR H 5.30 63 TYR QD 64 LEU H 5.00 63 TYR QE 63 TYR H 5.00 63 TYR QE 92 ALA H 5.00 63 TYR H 64 LEU H 5.00 63 TYR H 72 VAL QQG 7.40 64 LEU HA 64 LEU H 5.00 64 LEU HA 65 VAL H 2.90 64 LEU QB 64 LEU H 5.60 64 LEU QQD 105 PHE H 7.40 64 LEU QQD 64 LEU H 6.70 64 LEU QQD 65 VAL H 5.30 64 LEU HG 64 LEU H 5.00 64 LEU HG 65 VAL H 5.00 64 LEU H 65 VAL QQG 7.40 64 LEU H 65 VAL H 5.00 64 LEU H 72 VAL QQG 7.40 64 LEU H 73 MET H 5.00 65 VAL HA 65 VAL H 3.50 65 VAL HA 66 ASN H 2.90 65 VAL HA 73 MET H 5.00 65 VAL HB 65 VAL H 2.90 65 VAL HB 66 ASN H 5.00 65 VAL QQG 65 VAL H 4.60 65 VAL QQG 66 ASN H 5.30 65 VAL QQG 70 GLY H 5.30 65 VAL QQG 71 GLN H 5.90 65 VAL QQG 73 MET H 5.90 65 VAL H 72 VAL QQG 7.40 66 ASN HA 66 ASN H 3.50 66 ASN HA 67 LYS H 2.90 66 ASN HA 68 LYS H 5.00 66 ASN QB 66 ASN H 4.10 66 ASN QB 67 LYS H 6.00 66 ASN QB 69 SER H 6.00 66 ASN QB 70 GLY H 4.50 66 ASN QB 71 GLN H 6.00 66 ASN QD2 67 LYS H 6.50 66 ASN H 67 LYS H 5.00 66 ASN H 69 SER H 5.00 66 ASN H 70 GLY H 3.50 66 ASN H 71 GLN H 3.50 66 ASN H 72 VAL HA 3.50 66 ASN H 72 VAL QQG 5.90 66 ASN H 73 MET H 5.00 67 LYS HA 67 LYS H 3.50 67 LYS HA 68 LYS H 3.50 67 LYS QB 67 LYS H 4.10 67 LYS QB 68 LYS H 4.50 67 LYS QD 67 LYS H 6.00 67 LYS QD 68 LYS H 6.00 67 LYS QG 67 LYS H 6.00 67 LYS QG 68 LYS H 6.00 67 LYS H 68 LYS H 3.50 68 LYS HA 68 LYS H 2.90 68 LYS HA 69 SER H 3.50 68 LYS QB 68 LYS H 3.50 68 LYS QB 69 SER H 4.50 68 LYS QD 68 LYS H 4.50 68 LYS QD 69 SER H 6.00 68 LYS QE 69 SER H 6.00 68 LYS QG 68 LYS H 4.50 68 LYS QG 69 SER H 4.50 68 LYS H 69 SER H 2.90 68 LYS H 70 GLY H 3.50 69 SER HA 69 SER H 2.90 69 SER HA 70 GLY H 3.50 69 SER HA 71 GLN H 5.00 69 SER QB 69 SER H 4.10 69 SER QB 70 GLY H 6.00 69 SER QB 71 GLN H 4.50 69 SER H 70 GLY H 2.90 69 SER H 71 GLN H 3.50 70 GLY QA 70 GLY H 3.50 70 GLY QA 71 GLN H 4.50 70 GLY H 71 GLN H 2.90 71 GLN HA 71 GLN H 2.90 71 GLN HA 72 VAL H 2.90 71 GLN HA 89 GLN H 5.00 71 GLN HA 91 GLN H 5.00 71 GLN QB 71 GLN H 4.10 71 GLN QB 72 VAL H 4.50 71 GLN QB 89 GLN H 6.00 71 GLN QG 71 GLN H 4.50 71 GLN QG 72 VAL H 6.00 71 GLN H 72 VAL H 5.00 72 VAL HA 72 VAL H 5.00 72 VAL HA 73 MET H 2.90 72 VAL HB 72 VAL H 5.00 72 VAL HB 73 MET H 3.50 72 VAL QQG 103 GLN QE2 6.90 72 VAL QQG 72 VAL H 4.60 72 VAL QQG 73 MET H 5.90 72 VAL QQG 89 GLN H 5.90 72 VAL QQG 91 GLN H 5.90 72 VAL QQG 92 ALA H 5.90 72 VAL H 73 MET H 5.00 72 VAL H 88 GLN HA 5.00 72 VAL H 89 GLN H 2.90 72 VAL H 90 THR HA 5.00 72 VAL H 91 GLN H 5.00 73 MET HA 73 MET H 3.50 73 MET HA 74 ASP H 2.90 73 MET HA 87 VAL H 5.00 73 MET HA 89 GLN H 5.00 73 MET QB 73 MET H 4.10 73 MET QB 74 ASP H 6.00 73 MET QE 73 MET H 6.50 73 MET QG 73 MET H 4.50 73 MET QG 74 ASP H 6.00 73 MET H 74 ASP H 5.00 74 ASP HA 74 ASP H 3.50 74 ASP HA 75 ILE H 2.90 74 ASP QB 74 ASP H 5.60 74 ASP QB 75 ILE H 6.00 74 ASP H 75 ILE H 5.00 74 ASP H 86 ILE HA 5.00 74 ASP H 86 ILE QD1 6.50 74 ASP H 86 ILE QG2 4.40 74 ASP H 87 VAL QQG 5.90 74 ASP H 87 VAL H 3.50 74 ASP H 88 GLN HA 5.00 74 ASP H 89 GLN H 5.00 75 ILE HA 75 ILE H 3.50 75 ILE HA 76 ALA H 2.90 75 ILE HA 87 VAL H 3.50 75 ILE HB 75 ILE H 3.50 75 ILE HB 76 ALA H 2.90 75 ILE HB 77 LYS H 5.00 75 ILE QD1 75 ILE H 5.00 75 ILE QD1 76 ALA H 6.50 75 ILE QD1 77 LYS H 6.50 75 ILE QD1 79 THR H 4.40 75 ILE QD1 81 LYS H 5.00 75 ILE HG12 75 ILE H 2.90 75 ILE QG2 75 ILE H 4.40 75 ILE QG2 76 ALA H 4.40 75 ILE QG2 79 THR H 5.00 75 ILE QG2 81 LYS H 5.00 75 ILE H 102 PHE QB 6.00 75 ILE H 76 ALA H 5.00 75 ILE H 87 VAL QQG 7.40 76 ALA HA 76 ALA H 2.90 76 ALA HA 77 LYS H 3.50 76 ALA QB 76 ALA H 4.00 76 ALA QB 77 LYS H 4.40 76 ALA QB 85 ASP H 4.40 76 ALA QB 87 VAL H 6.50 76 ALA H 77 LYS H 3.50 76 ALA H 84 VAL QQG 5.30 76 ALA H 86 ILE HA 3.50 76 ALA H 86 ILE QD1 5.00 76 ALA H 87 VAL QQG 5.90 76 ALA H 87 VAL H 3.50 77 LYS HA 77 LYS H 2.90 77 LYS HA 78 GLY H 3.50 77 LYS HA 79 THR H 3.50 77 LYS QB 77 LYS H 3.50 77 LYS QB 78 GLY H 4.50 77 LYS QB 79 THR H 4.50 77 LYS QD 77 LYS H 4.50 77 LYS QD 78 GLY H 6.00 77 LYS QE 77 LYS H 6.00 77 LYS QG 77 LYS H 3.90 77 LYS QG 78 GLY H 4.50 77 LYS QG 79 THR H 6.00 77 LYS H 78 GLY H 3.50 77 LYS H 84 VAL QQG 5.30 77 LYS H 87 VAL QQG 5.90 78 GLY QA 78 GLY H 3.50 78 GLY QA 79 THR H 3.90 78 GLY H 79 THR H 2.90 79 THR HA 79 THR H 2.90 79 THR HB 79 THR H 2.90 79 THR QG2 79 THR H 4.40 79 THR QG2 81 LYS H 6.50 79 THR H 80 PRO QD 6.00 79 THR H 84 VAL QQG 5.90 80 PRO HA 81 LYS H 2.90 80 PRO QB 81 LYS H 4.50 81 LYS HA 81 LYS H 2.90 81 LYS HA 82 ALA H 2.90 81 LYS QB 81 LYS H 3.50 81 LYS QB 82 ALA H 3.90 81 LYS QD 81 LYS H 4.50 81 LYS QD 82 ALA H 4.50 81 LYS QE 81 LYS H 6.00 81 LYS QE 82 ALA H 6.00 81 LYS QG 81 LYS H 4.50 81 LYS QG 82 ALA H 4.50 81 LYS QG 84 VAL H 6.00 81 LYS H 121 LEU QQD 5.90 81 LYS H 82 ALA H 5.00 81 LYS H 84 VAL HB 3.50 81 LYS H 84 VAL QQG 5.30 81 LYS H 84 VAL H 3.50 82 ALA HA 82 ALA H 2.90 82 ALA HA 83 GLY H 2.90 82 ALA HA 84 VAL H 3.50 82 ALA QB 142 LEU H 4.40 82 ALA QB 82 ALA H 4.00 82 ALA QB 83 GLY H 4.40 82 ALA QB 84 VAL H 5.00 82 ALA H 121 LEU QQD 5.30 82 ALA H 83 GLY H 5.00 82 ALA H 84 VAL QQG 7.40 83 GLY QA 83 GLY H 4.10 83 GLY QA 84 VAL H 4.50 83 GLY H 139 HIS HD2 3.50 83 GLY H 140 LEU QB 6.00 83 GLY H 140 LEU QQD 7.40 83 GLY H 140 LEU H 5.00 83 GLY H 142 LEU QQD 5.90 83 GLY H 84 VAL HB 5.00 83 GLY H 84 VAL QQG 7.40 83 GLY H 84 VAL H 2.90 84 VAL HA 84 VAL H 2.90 84 VAL HA 85 ASP H 2.90 84 VAL HB 84 VAL H 2.90 84 VAL HB 85 ASP H 5.00 84 VAL QQG 84 VAL H 4.60 84 VAL QQG 85 ASP H 5.30 84 VAL H 139 HIS HD2 5.00 84 VAL H 140 LEU QB 4.50 84 VAL H 140 LEU QQD 5.90 84 VAL H 140 LEU H 3.50 84 VAL H 85 ASP H 5.00 85 ASP HA 140 LEU H 5.00 85 ASP HA 85 ASP H 3.50 85 ASP HA 86 ILE H 2.90 85 ASP QB 85 ASP H 4.10 85 ASP QB 86 ILE H 6.00 85 ASP H 86 ILE H 5.00 86 ILE HA 86 ILE H 3.50 86 ILE HA 87 VAL H 2.90 86 ILE HB 86 ILE H 2.90 86 ILE HB 87 VAL H 5.00 86 ILE QD1 140 LEU H 5.00 86 ILE QD1 86 ILE H 5.00 86 ILE QD1 87 VAL H 4.40 86 ILE QG2 86 ILE H 5.00 86 ILE QG2 87 VAL H 4.40 86 ILE H 138 VAL QQG 5.90 86 ILE H 139 HIS HA 3.50 86 ILE H 139 HIS QB 6.00 86 ILE H 140 LEU H 5.00 86 ILE H 87 VAL H 5.00 87 VAL HA 87 VAL H 3.50 87 VAL HA 88 GLN H 2.90 87 VAL HB 87 VAL H 5.00 87 VAL HB 88 GLN H 2.90 87 VAL QQG 87 VAL H 4.60 87 VAL QQG 88 GLN H 5.30 87 VAL QQG 89 GLN QE2 5.30 88 GLN HA 88 GLN H 3.50 88 GLN HA 89 GLN H 2.90 88 GLN QB 88 GLN H 5.60 88 GLN QB 89 GLN H 4.50 88 GLN QG 88 GLN H 4.50 88 GLN QG 89 GLN H 6.00 88 GLN H 89 GLN H 5.00 89 GLN HA 89 GLN H 3.50 89 GLN HA 90 THR H 2.90 89 GLN QB 89 GLN H 4.10 89 GLN QB 90 THR H 3.90 89 GLN QG 89 GLN H 6.00 89 GLN QG 90 THR H 4.50 89 GLN H 90 THR H 5.00 90 THR HA 90 THR H 2.90 90 THR HA 91 GLN H 2.90 90 THR HB 90 THR H 2.90 90 THR HB 91 GLN H 3.50 90 THR QG2 90 THR H 4.40 90 THR QG2 91 GLN H 4.40 90 THR H 91 GLN H 5.00 91 GLN HA 103 GLN QE2 5.00 91 GLN HA 91 GLN H 2.90 91 GLN HA 92 ALA H 2.90 91 GLN QB 91 GLN H 3.50 91 GLN QB 92 ALA H 4.50 91 GLN QG 91 GLN H 4.50 91 GLN QG 92 ALA H 4.50 91 GLN H 92 ALA H 5.00 92 ALA HA 92 ALA H 2.90 92 ALA HA 93 GLY H 2.90 92 ALA QB 101 ASN QD2 5.40 92 ALA QB 103 GLN QE2 6.00 92 ALA QB 92 ALA H 4.00 92 ALA QB 93 GLY H 4.40 92 ALA QB 96 VAL H 5.00 92 ALA H 103 GLN QE2 5.00 92 ALA H 93 GLY H 5.00 93 GLY QA 93 GLY H 3.50 93 GLY QA 94 SER H 3.90 93 GLY QA 95 ASN H 6.00 93 GLY H 94 SER H 5.00 93 GLY H 96 VAL QQG 5.30 93 GLY H 96 VAL H 5.00 94 SER HA 94 SER H 2.90 94 SER HA 95 ASN H 3.50 94 SER HA 96 VAL H 5.00 94 SER QB 94 SER H 3.50 94 SER QB 95 ASN H 4.50 95 ASN HA 95 ASN H 2.90 95 ASN HA 96 VAL H 2.90 95 ASN QB 95 ASN H 3.50 95 ASN QB 96 VAL H 4.50 95 ASN H 96 VAL HB 5.00 95 ASN H 96 VAL QQG 5.90 95 ASN H 96 VAL H 2.90 96 VAL HA 96 VAL H 2.90 96 VAL HA 97 LYS H 3.50 96 VAL HB 96 VAL H 2.90 96 VAL QQG 100 LEU H 5.90 96 VAL QQG 101 ASN QD2 5.90 96 VAL QQG 101 ASN H 5.90 96 VAL QQG 102 PHE H 5.90 96 VAL QQG 96 VAL H 4.60 96 VAL QQG 97 LYS H 5.30 96 VAL QQG 99 ASP H 7.40 96 VAL H 97 LYS H 5.00 97 LYS HA 100 LEU H 5.00 97 LYS HA 97 LYS H 2.90 97 LYS HA 98 ASP H 2.90 97 LYS HA 99 ASP H 5.00 97 LYS QB 100 LEU H 4.50 97 LYS QB 97 LYS H 3.50 97 LYS QB 98 ASP H 3.90 97 LYS QB 99 ASP H 3.90 97 LYS QD 100 LEU H 6.00 97 LYS QD 97 LYS H 3.90 97 LYS QD 98 ASP H 4.50 97 LYS QD 99 ASP H 4.50 97 LYS QE 97 LYS H 6.00 97 LYS QE 98 ASP H 6.00 97 LYS QG 100 LEU H 4.50 97 LYS QG 97 LYS H 3.90 97 LYS QG 98 ASP H 3.90 97 LYS QG 99 ASP H 3.90 97 LYS H 100 LEU QB 6.00 97 LYS H 100 LEU QQD 5.90 97 LYS H 100 LEU H 5.00 98 ASP HA 100 LEU H 3.50 98 ASP HA 101 ASN HD22 5.00 98 ASP HA 101 ASN H 3.50 98 ASP HA 98 ASP H 2.90 98 ASP HA 99 ASP H 3.50 98 ASP QB 100 LEU H 6.00 98 ASP QB 98 ASP H 3.50 98 ASP QB 99 ASP H 3.90 98 ASP H 100 LEU H 5.00 98 ASP H 99 ASP H 2.90 99 ASP HA 100 LEU H 2.90 99 ASP HA 101 ASN H 3.50 99 ASP HA 117 ASN HD22 3.50 99 ASP HA 99 ASP H 2.90 99 ASP QB 100 LEU H 3.90 99 ASP QB 99 ASP H 3.50 99 ASP H 100 LEU QQD 7.40 99 ASP H 100 LEU H 2.90 99 ASP H 101 ASN H 3.50 100 LEU HA 100 LEU H 2.90 100 LEU HA 101 ASN H 2.90 100 LEU QB 100 LEU H 3.50 100 LEU QB 101 ASN H 6.00 100 LEU QQD 100 LEU H 4.60 100 LEU QQD 101 ASN H 5.90 100 LEU HG 100 LEU H 2.90 100 LEU HG 101 ASN H 5.00 100 LEU H 101 ASN HA 5.00 100 LEU H 101 ASN QB 4.50 100 LEU H 101 ASN H 2.90 101 ASN HA 101 ASN H 2.90 101 ASN HA 102 PHE H 2.90 101 ASN HA 103 GLN H 3.50 101 ASN QB 101 ASN H 3.50 101 ASN QB 102 PHE H 6.00 101 ASN H 102 PHE H 5.00 102 PHE HA 102 PHE H 5.00 102 PHE HA 103 GLN H 5.00 102 PHE HA 104 LYS H 5.00 102 PHE QB 102 PHE H 4.10 102 PHE HD1 102 PHE H 5.00 102 PHE H 103 GLN H 2.90 102 PHE H 104 LYS H 5.00 103 GLN HA 103 GLN H 5.00 103 GLN HA 104 LYS H 5.00 103 GLN QB 103 GLN H 5.60 103 GLN QG 103 GLN H 4.50 103 GLN QG 104 LYS H 6.00 103 GLN H 104 LYS H 2.90 104 LYS HA 104 LYS H 3.50 104 LYS HA 105 PHE H 2.90 104 LYS QB 104 LYS H 4.10 104 LYS QB 105 PHE H 6.00 104 LYS QD 104 LYS H 6.00 104 LYS QD 105 PHE H 6.00 104 LYS QD 117 ASN HD22 4.50 104 LYS QG 104 LYS H 4.50 104 LYS QG 105 PHE H 6.00 104 LYS H 105 PHE H 5.00 104 LYS H 116 ALA QB 6.50 105 PHE HA 105 PHE H 3.50 105 PHE HA 106 GLY H 2.90 105 PHE HA 116 ALA H 2.90 105 PHE QB 105 PHE H 4.10 105 PHE QB 106 GLY H 4.50 105 PHE HD1 105 PHE H 5.00 105 PHE H 106 GLY H 5.00 105 PHE H 116 ALA QB 6.50 105 PHE H 116 ALA H 5.00 106 GLY QA 106 GLY H 4.10 106 GLY QA 107 LEU H 4.50 106 GLY H 107 LEU H 5.00 106 GLY H 113 ILE HA 5.00 106 GLY H 113 ILE QG2 5.00 106 GLY H 114 TYR HE1 5.00 106 GLY H 114 TYR H 2.90 106 GLY H 115 LEU HA 3.50 106 GLY H 116 ALA HA 5.00 106 GLY H 116 ALA QB 5.00 106 GLY H 116 ALA H 3.50 107 LEU HA 107 LEU H 3.50 107 LEU HA 108 SER H 2.90 107 LEU HA 114 TYR H 3.50 107 LEU QB 107 LEU H 4.10 107 LEU QQD 107 LEU H 5.20 107 LEU QQD 108 SER H 5.30 107 LEU QQD 111 GLY H 5.90 107 LEU QQD 112 HIS H 5.90 107 LEU QQD 113 ILE H 7.40 107 LEU QQD 114 TYR H 7.40 107 LEU HG 107 LEU H 5.00 107 LEU HG 108 SER H 5.00 108 SER HA 108 SER H 3.50 108 SER HA 110 TYR H 5.00 108 SER QB 108 SER H 4.10 108 SER QB 110 TYR H 6.00 108 SER QB 112 HIS H 6.00 108 SER H 109 PRO QD 6.00 108 SER H 112 HIS H 3.50 108 SER H 114 TYR HE1 5.00 109 PRO HA 110 TYR H 3.50 109 PRO QB 110 TYR H 4.50 109 PRO QD 110 TYR H 4.50 109 PRO QG 110 TYR H 4.50 110 TYR HA 110 TYR H 2.90 110 TYR HA 111 GLY H 3.50 110 TYR QB 110 TYR H 4.10 110 TYR QB 111 GLY H 6.00 110 TYR HD1 110 TYR H 2.90 110 TYR HD1 111 GLY H 5.00 110 TYR H 111 GLY QA 6.00 110 TYR H 111 GLY H 2.90 110 TYR H 112 HIS H 3.50 111 GLY QA 111 GLY H 3.50 111 GLY QA 112 HIS H 4.50 111 GLY H 112 HIS H 2.90 112 HIS HA 112 HIS H 3.50 112 HIS HA 113 ILE H 2.90 112 HIS HA 155 TRP HE1 5.00 112 HIS QB 112 HIS H 4.10 112 HIS QB 113 ILE H 6.00 112 HIS H 113 ILE H 5.00 113 ILE HA 113 ILE H 5.00 113 ILE HA 114 TYR H 2.90 113 ILE HB 113 ILE H 3.50 113 ILE HB 123 LEU H 5.00 113 ILE QD1 113 ILE H 5.00 113 ILE QD1 114 TYR H 6.50 113 ILE QG1 114 TYR H 5.00 113 ILE QG1 114 TYR H 5.00 113 ILE QG2 113 ILE H 5.00 113 ILE QG2 114 TYR H 4.40 113 ILE QG2 123 LEU H 6.50 113 ILE H 114 TYR H 5.00 113 ILE H 122 ILE HB 5.00 113 ILE H 122 ILE QD1 6.50 113 ILE H 122 ILE QG2 6.50 113 ILE H 123 LEU QQD 7.40 113 ILE H 123 LEU H 5.00 113 ILE H 155 TRP HD1 3.50 113 ILE H 155 TRP HE1 5.00 114 TYR HA 114 TYR H 3.50 114 TYR HA 115 LEU H 2.90 114 TYR HA 123 LEU H 5.00 114 TYR QB 114 TYR H 5.60 114 TYR QB 115 LEU H 4.50 114 TYR HD1 114 TYR H 3.50 114 TYR HD1 115 LEU H 3.50 114 TYR HE1 114 TYR H 5.00 114 TYR H 122 ILE QG2 5.00 114 TYR H 123 LEU QQD 7.40 115 LEU HA 115 LEU H 3.50 115 LEU HA 116 ALA H 2.90 115 LEU HA 117 ASN H 5.00 115 LEU QB 115 LEU H 3.50 115 LEU QB 116 ALA H 6.00 115 LEU QB 117 ASN H 6.00 115 LEU QB 118 LYS H 3.90 115 LEU QQD 115 LEU H 5.20 115 LEU QQD 116 ALA H 5.90 115 LEU QQD 117 ASN H 7.40 115 LEU QQD 118 LYS H 5.90 115 LEU HG 116 ALA H 5.00 115 LEU HG 117 ASN H 5.00 115 LEU HG 118 LYS H 3.50 115 LEU HG 120 SER H 5.00 115 LEU H 119 PRO HA 5.00 115 LEU H 122 ILE QG2 4.40 115 LEU H 123 LEU QQD 7.40 116 ALA HA 116 ALA H 3.50 116 ALA HA 117 ASN H 3.50 116 ALA QB 116 ALA H 4.00 116 ALA QB 117 ASN H 4.40 116 ALA H 117 ASN H 3.50 116 ALA H 118 LYS H 5.00 117 ASN HA 117 ASN H 2.90 117 ASN HA 118 LYS H 3.50 117 ASN QB 117 ASN H 3.50 117 ASN QB 118 LYS H 6.00 117 ASN HD22 117 ASN H 5.00 117 ASN H 118 LYS H 2.90 118 LYS HA 118 LYS H 2.90 118 LYS HA 120 SER H 3.50 118 LYS QB 118 LYS H 3.50 118 LYS QD 118 LYS H 4.50 118 LYS QD 120 SER H 6.00 118 LYS QE 118 LYS H 6.00 118 LYS QG 118 LYS H 4.50 118 LYS QG 120 SER H 3.90 118 LYS H 119 PRO QD 3.90 118 LYS H 119 PRO QG 4.50 118 LYS H 120 SER H 5.00 119 PRO HA 120 SER H 3.50 119 PRO QB 120 SER H 4.50 119 PRO QD 120 SER H 4.50 119 PRO QG 120 SER H 4.50 120 SER HA 120 SER H 2.90 120 SER HA 121 LEU H 3.50 120 SER QB 120 SER H 3.50 120 SER QB 121 LEU H 4.50 120 SER H 121 LEU QB 6.00 120 SER H 121 LEU QQD 7.40 120 SER H 121 LEU H 2.90 120 SER H 142 LEU QQD 5.90 120 SER H 143 VAL QQG 5.90 121 LEU HA 121 LEU H 3.50 121 LEU HA 122 ILE H 2.90 121 LEU HA 141 GLN H 5.00 121 LEU QB 121 LEU H 3.50 121 LEU QB 122 ILE H 6.00 121 LEU QQD 121 LEU H 4.60 121 LEU QQD 122 ILE H 5.30 121 LEU QQD 141 GLN H 5.90 121 LEU H 122 ILE H 5.00 122 ILE HA 122 ILE H 5.00 122 ILE HA 123 LEU H 2.90 122 ILE HB 122 ILE H 5.00 122 ILE HB 123 LEU H 3.50 122 ILE QD1 122 ILE H 5.00 122 ILE QD1 123 LEU H 5.00 122 ILE QD1 141 GLN H 6.50 122 ILE QD1 143 VAL H 5.00 122 ILE QD1 144 ASP H 5.00 122 ILE QD1 153 GLN QE2 6.00 122 ILE QG1 123 LEU H 5.00 122 ILE QG1 141 GLN H 5.00 122 ILE QG2 122 ILE H 5.00 122 ILE QG2 123 LEU H 5.00 122 ILE QG2 143 VAL H 5.00 122 ILE H 123 LEU H 5.00 122 ILE H 141 GLN H 3.50 122 ILE H 142 LEU HA 3.50 122 ILE H 121 LEU H 5.00 122 ILE H 143 VAL H 5.00 123 LEU HA 123 LEU H 3.50 123 LEU HA 124 GLY H 2.90 123 LEU HA 141 GLN H 5.00 123 LEU QB 123 LEU H 4.10 123 LEU QB 124 GLY H 6.00 123 LEU QB 155 TRP HE1 6.00 123 LEU QQD 123 LEU H 4.60 123 LEU QQD 124 GLY H 5.90 123 LEU QQD 155 TRP HE1 5.90 123 LEU HG 123 LEU H 3.50 123 LEU HG 124 GLY H 5.00 123 LEU H 124 GLY H 5.00 123 LEU H 155 TRP HE1 5.00 124 GLY QA 124 GLY H 4.10 124 GLY QA 125 ILE H 3.90 124 GLY H 125 ILE H 5.00 124 GLY H 138 VAL HA 5.00 124 GLY H 138 VAL QQG 5.30 124 GLY H 139 HIS H 2.90 124 GLY H 140 LEU HA 5.00 124 GLY H 140 LEU QQD 7.40 124 GLY H 141 GLN H 5.00 124 GLY H 155 TRP HE1 5.00 124 GLY H 155 TRP HZ2 5.00 125 ILE HA 125 ILE H 5.00 125 ILE HA 126 LYS H 2.90 125 ILE HB 125 ILE H 5.00 125 ILE HB 126 LYS H 2.90 125 ILE QD1 125 ILE H 5.00 125 ILE QD1 126 LYS H 4.40 125 ILE QD1 127 GLU H 5.00 125 ILE QD1 152 GLU H 6.50 125 ILE QG1 126 LYS H 5.00 125 ILE QG2 125 ILE H 4.40 125 ILE QG2 126 LYS H 4.40 125 ILE H 126 LYS H 5.00 125 ILE H 141 GLN QE2 5.00 126 LYS HA 126 LYS H 3.50 126 LYS HA 127 GLU H 2.90 126 LYS QB 126 LYS H 3.50 126 LYS QB 127 GLU H 4.50 126 LYS QD 127 GLU H 4.50 126 LYS QE 127 GLU H 6.00 126 LYS QG 126 LYS H 4.50 126 LYS QG 127 GLU H 3.90 126 LYS QG 141 GLN QE2 6.00 126 LYS H 136 LEU QQD 5.90 127 GLU HA 127 GLU H 2.90 127 GLU HA 128 SER H 2.90 127 GLU QB 127 GLU H 3.50 127 GLU QB 128 SER H 3.90 127 GLU QG 127 GLU H 3.90 127 GLU QG 128 SER H 4.50 127 GLU H 128 SER H 5.00 127 GLU H 136 LEU QQD 5.90 128 SER HA 128 SER H 2.90 128 SER QB 128 SER H 3.50 128 SER QB 130 PHE H 6.00 128 SER QB 131 ALA H 4.50 128 SER H 131 ALA QB 4.40 128 SER H 136 LEU QQD 5.90 129 PHE HA 130 PHE H 3.50 129 PHE HA 131 ALA H 3.50 130 PHE HA 130 PHE H 2.90 130 PHE HA 131 ALA H 3.50 130 PHE QB 130 PHE H 3.50 130 PHE QB 131 ALA H 4.50 130 PHE QB 132 ARG H 6.00 130 PHE QD 130 PHE H 5.00 130 PHE H 131 ALA QB 6.50 130 PHE H 131 ALA H 2.90 131 ALA HA 131 ALA H 2.90 131 ALA HA 132 ARG H 2.90 131 ALA QB 131 ALA H 4.00 131 ALA QB 132 ARG H 4.40 131 ALA H 132 ARG H 3.50 132 ARG HA 132 ARG H 2.90 132 ARG HA 133 ARG H 2.90 132 ARG HA 134 GLU H 3.50 132 ARG QB 132 ARG H 3.50 132 ARG QB 133 ARG H 6.00 132 ARG QB 134 GLU H 4.50 132 ARG QD 132 ARG H 4.50 132 ARG QD 134 GLU H 4.50 132 ARG QG 132 ARG H 4.50 132 ARG QG 133 ARG H 4.50 132 ARG QG 134 GLU H 3.90 133 ARG HA 133 ARG H 3.50 133 ARG HA 134 GLU H 3.50 133 ARG HA 136 LEU H 3.50 133 ARG QB 133 ARG H 4.10 133 ARG QB 134 GLU H 4.50 133 ARG QD 133 ARG H 6.00 133 ARG QG 133 ARG H 4.50 133 ARG QG 134 GLU H 6.00 133 ARG H 134 GLU H 2.90 134 GLU HA 134 GLU H 2.90 134 GLU HA 135 GLY H 2.90 134 GLU HA 136 LEU H 5.00 134 GLU QB 134 GLU H 3.50 134 GLU QB 135 GLY H 4.50 134 GLU QG 134 GLU H 3.90 134 GLU QG 135 GLY H 4.50 134 GLU H 135 GLY H 3.50 135 GLY QA 135 GLY H 3.50 135 GLY QA 136 LEU H 4.50 135 GLY H 136 LEU H 2.90 136 LEU HA 136 LEU H 2.90 136 LEU HA 137 HIS H 2.90 136 LEU QB 136 LEU H 3.50 136 LEU QB 137 HIS H 4.50 136 LEU QQD 136 LEU H 4.60 136 LEU QQD 137 HIS H 5.30 136 LEU HG 136 LEU H 2.90 136 LEU HG 137 HIS H 5.00 136 LEU H 137 HIS H 5.00 137 HIS HA 137 HIS H 3.50 137 HIS HA 138 VAL H 2.90 137 HIS QB 137 HIS H 3.50 137 HIS QB 138 VAL H 6.00 137 HIS HD2 137 HIS H 2.90 137 HIS H 138 VAL H 5.00 138 VAL HA 138 VAL H 3.50 138 VAL HA 139 HIS H 2.90 138 VAL HB 138 VAL H 2.90 138 VAL HB 139 HIS H 3.50 138 VAL QQG 138 VAL H 4.60 138 VAL QQG 139 HIS H 5.30 139 HIS HA 139 HIS H 3.50 139 HIS HA 140 LEU H 2.90 139 HIS QB 139 HIS H 5.60 139 HIS QB 140 LEU H 4.50 139 HIS HD2 139 HIS H 5.00 139 HIS HD2 140 LEU H 5.00 139 HIS H 140 LEU H 5.00 140 LEU HA 140 LEU H 3.50 140 LEU HA 141 GLN H 2.90 140 LEU QB 140 LEU H 4.10 140 LEU QB 141 GLN H 6.00 140 LEU QQD 140 LEU H 5.20 140 LEU QQD 141 GLN H 5.30 140 LEU H 141 GLN H 5.00 141 GLN HA 141 GLN H 3.50 141 GLN HA 142 LEU H 2.90 141 GLN QB 141 GLN H 5.60 141 GLN QB 142 LEU H 4.50 141 GLN QG 141 GLN H 6.00 141 GLN QG 142 LEU H 6.00 141 GLN H 142 LEU H 5.00 142 LEU HA 142 LEU H 2.90 142 LEU HA 143 VAL H 2.90 142 LEU QB 142 LEU H 3.50 142 LEU QB 143 VAL H 3.90 142 LEU QQD 142 LEU H 4.60 142 LEU QQD 143 VAL H 5.30 142 LEU HG 143 VAL H 2.90 142 LEU H 143 VAL H 5.00 143 VAL HA 143 VAL H 2.90 143 VAL HA 144 ASP H 2.90 143 VAL HA 153 GLN QE2 6.50 143 VAL HB 144 ASP H 5.00 143 VAL QQG 143 VAL H 4.60 143 VAL QQG 144 ASP H 5.30 143 VAL QQG 145 LYS H 5.90 144 ASP HA 144 ASP H 2.90 144 ASP HA 145 LYS H 2.90 144 ASP HA 146 ARG H 3.50 144 ASP QB 144 ASP H 3.50 144 ASP QB 145 LYS H 4.50 144 ASP QB 146 ARG H 6.00 144 ASP H 145 LYS H 3.50 145 LYS HA 145 LYS H 2.90 145 LYS HA 146 ARG H 3.50 145 LYS HA 147 HIS H 3.50 145 LYS QB 145 LYS H 3.50 145 LYS QB 146 ARG H 3.90 145 LYS QB 147 HIS H 6.00 145 LYS QD 145 LYS H 4.50 145 LYS QE 145 LYS H 6.00 145 LYS QG 145 LYS H 3.90 145 LYS QG 146 ARG H 4.50 145 LYS H 146 ARG QG 6.00 145 LYS H 146 ARG H 2.90 145 LYS H 147 HIS H 5.00 145 LYS H 148 LEU QQD 5.90 146 ARG HA 146 ARG H 2.90 146 ARG HA 147 HIS H 3.50 146 ARG QB 146 ARG H 3.50 146 ARG QB 147 HIS H 3.90 146 ARG QD 146 ARG H 3.90 146 ARG QG 146 ARG H 3.90 146 ARG QG 147 HIS H 4.50 146 ARG H 147 HIS H 2.90 147 HIS HA 147 HIS H 2.90 147 HIS HA 148 LEU H 2.90 147 HIS HA 149 ASP H 2.90 147 HIS HA 150 ARG H 5.00 147 HIS QB 147 HIS H 3.50 147 HIS QB 149 ASP H 6.00 147 HIS H 148 LEU HG 3.50 147 HIS H 148 LEU H 3.50 148 LEU HA 148 LEU H 3.50 148 LEU HA 149 ASP H 3.50 148 LEU QB 148 LEU H 4.10 148 LEU QB 149 ASP H 6.00 148 LEU QQD 148 LEU H 5.20 148 LEU QQD 149 ASP H 5.90 148 LEU HG 148 LEU H 3.50 148 LEU H 149 ASP H 2.90 149 ASP HA 149 ASP H 2.90 149 ASP HA 150 ARG H 2.90 149 ASP HA 154 ARG HE 5.00 149 ASP QB 149 ASP H 3.50 149 ASP QB 150 ARG H 6.00 149 ASP H 150 ARG H 2.90 150 ARG HA 150 ARG H 2.90 150 ARG HA 151 LYS H 2.90 150 ARG HA 152 GLU H 3.50 150 ARG QB 150 ARG H 3.50 150 ARG QB 151 LYS H 6.00 150 ARG QB 152 GLU H 4.50 150 ARG QD 150 ARG H 3.90 150 ARG QD 151 LYS H 6.00 150 ARG QD 152 GLU H 6.00 150 ARG QD 153 GLN H 6.00 150 ARG QG 150 ARG H 3.90 150 ARG QG 151 LYS H 6.00 150 ARG QG 152 GLU H 6.00 150 ARG H 151 LYS H 5.00 150 ARG H 152 GLU H 5.00 150 ARG H 154 ARG QD 6.00 151 LYS HA 151 LYS H 3.50 151 LYS HA 152 GLU H 3.50 151 LYS HA 153 GLN H 5.00 151 LYS HA 154 ARG H 3.50 151 LYS QB 151 LYS H 4.10 151 LYS QB 152 GLU H 6.00 151 LYS QD 151 LYS H 4.50 151 LYS QD 152 GLU H 6.00 151 LYS QE 151 LYS H 6.00 151 LYS QE 152 GLU H 6.00 151 LYS QG 151 LYS H 3.90 151 LYS QG 152 GLU H 6.00 151 LYS H 152 GLU H 2.90 151 LYS H 153 GLN H 5.00 152 GLU HA 152 GLU H 2.90 152 GLU HA 153 GLN H 3.50 152 GLU HA 154 ARG H 3.50 152 GLU QB 152 GLU H 4.10 152 GLU QB 153 GLN H 6.00 152 GLU QG 152 GLU H 4.50 152 GLU QG 153 GLN H 6.00 152 GLU H 153 GLN H 2.90 152 GLU H 154 ARG H 3.50 153 GLN HA 153 GLN H 3.50 153 GLN HA 154 ARG H 3.50 153 GLN HA 155 TRP HE1 5.00 153 GLN QB 153 GLN H 4.10 153 GLN QB 154 ARG H 6.00 153 GLN QG 153 GLN H 4.50 153 GLN H 154 ARG H 2.90 154 ARG HA 154 ARG H 3.50 154 ARG HA 155 TRP H 2.90 154 ARG QB 154 ARG HE 6.00 154 ARG QB 154 ARG H 4.10 154 ARG QB 155 TRP H 4.50 154 ARG QD 154 ARG HE 4.50 154 ARG QD 154 ARG H 6.00 154 ARG QD 155 TRP H 6.00 154 ARG QG 154 ARG H 4.50 154 ARG QG 155 TRP H 6.00 154 ARG H 155 TRP H 5.00 155 TRP HA 155 TRP H 3.50 155 TRP HA 156 ASP H 2.90 155 TRP QB 155 TRP H 4.10 155 TRP QB 156 ASP H 4.50 155 TRP H 156 ASP H 5.00 156 ASP HA 156 ASP H 2.90 156 ASP HA 157 PHE H 2.90 156 ASP QB 156 ASP H 3.50 156 ASP QB 157 PHE H 3.90 156 ASP H 157 PHE H 5.00 157 PHE HA 157 PHE H 2.90 157 PHE HA 158 VAL H 2.90 157 PHE QB 157 PHE H 4.10 157 PHE QB 158 VAL H 6.00 157 PHE QD 157 PHE H 5.30 157 PHE QD 158 VAL H 5.90 157 PHE QE 157 PHE H 7.40 157 PHE H 158 VAL QQG 5.90 158 VAL HA 158 VAL H 3.50 158 VAL HA 159 LEU H 2.90 158 VAL HB 158 VAL H 2.90 158 VAL HB 159 LEU H 3.50 158 VAL QQG 158 VAL H 4.60 158 VAL QQG 159 LEU H 5.30 158 VAL H 159 LEU H 5.00 159 LEU HA 159 LEU H 3.50 159 LEU QB 159 LEU H 3.50 159 LEU QQD 159 LEU H 4.60 159 LEU HG 159 LEU H 2.90 159 LEU H 160 PRO QD 6.00 160 PRO HA 161 VAL H 2.90 160 PRO QB 161 VAL H 3.90 160 PRO QG 161 VAL H 6.00 161 VAL HA 161 VAL H 2.90 161 VAL HA 162 VAL H 2.90 161 VAL HB 161 VAL H 3.50 161 VAL QQG 161 VAL H 4.60 162 VAL HA 162 VAL H 2.90 162 VAL HB 162 VAL H 3.50 162 VAL QQG 162 VAL H 4.60 5 MET QE 143 VAL QQG 6.60 6 PHE QE 143 VAL QQG 7.90 6 PHE QE 148 LEU QQD 7.90 157 PHE HZ 113 ILE QD1 6.50 6 PHE HZ 122 ILE QG2 6.50 6 PHE HZ 143 VAL QQG 5.90 6 PHE HZ 148 LEU QQD 5.90 105 PHE HZ 115 LEU QQD 5.90 105 PHE QD 115 LEU QQD 7.90 10 GLU QB 107 LEU QQD 6.90 12 PHE HA 107 LEU QQD 5.90 12 PHE QD 107 LEU QQD 7.00 12 PHE QE 113 ILE QD1 7.00 12 PHE QE 113 ILE QG2 7.00 17 PHE HA 55 LEU QQD 5.90 17 PHE HZ 58 HIS QB 5.90 17 PHE QD 19 ILE QD1 7.00 17 PHE QD 157 PHE QD 7.00 18 PHE HA 55 LEU QQD 5.90 18 PHE QD 27 VAL QQG 7.90 18 PHE QD 46 LEU QQD 7.90 18 PHE QD 158 VAL QQG 7.90 18 PHE QD 54 GLN QB 6.90 18 PHE QD 55 LEU QQD 7.90 18 PHE QE 46 LEU QQD 7.90 18 PHE QE 55 LEU QQD 7.90 19 ILE HA 157 PHE QD 5.90 19 ILE QG1 157 PHE QD 6.90 19 ILE QD1 157 PHE QD 7.00 19 ILE QD1 157 PHE QE 7.00 19 ILE QD1 28 LEU QQD 6.60 19 ILE QD1 56 TRP HD1 6.50 19 ILE QD1 64 LEU QQD 7.40 19 ILE QD1 73 MET QE 5.70 19 ILE QG2 113 ILE QD1 5.70 19 ILE QG2 155 TRP QB 6.00 19 ILE QG2 155 TRP HH2 5.00 19 ILE QG2 157 PHE QD 7.00 19 ILE QG2 157 PHE QE 7.00 19 ILE QG2 28 LEU QQD 6.60 23 SER QB 125 ILE QD1 7.50 27 VAL QQG 44 ALA QB 6.60 27 VAL QQG 46 LEU QQD 7.50 28 LEU QQD 123 LEU QQD 8.30 28 LEU QQD 138 VAL QQG 7.50 28 LEU QQD 41 ILE QG2 7.40 28 LEU QQD 56 TRP HH2 5.90 28 LEU QQD 73 MET QE 6.60 29 MET QE 30 VAL QQG 8.90 29 MET QE 31 ASP HA 5.00 29 MET QE 32 ASN HA 4.20 29 MET QE 33 GLU HA 5.00 29 MET QE 42 VAL QQG 6.60 29 MET QE 44 ALA QB 5.70 29 MET QE 54 GLN QE2 6.50 30 VAL HA 41 ILE QD1 4.20 40 PRO QB 42 VAL QQG 6.90 41 ILE QD1 87 VAL HA 6.50 42 VAL QQG 137 HIS HA 5.90 42 VAL QQG 137 HIS HD2 5.10 42 VAL QQG 44 ALA QB 7.40 44 ALA QB 54 GLN QE2 6.50 46 LEU QQD 158 VAL QQG 8.30 51 TYR QD 55 LEU QQD 7.90 51 TYR QE 55 LEU QQD 7.90 52 ALA HA 55 LEU QQD 5.90 75 ILE HA 86 ILE QD1 5.90 123 LEU QQD 86 ILE QD1 7.90 140 LEU QQD 86 ILE QD1 7.90 55 LEU QQD 160 PRO QB 6.90 55 LEU QQD 160 PRO QD 8.40 55 LEU QQD 160 PRO QG 6.90 55 LEU QQD 67 LYS QD 8.40 63 TYR QE 92 ALA QB 8.50 64 LEU QQD 58 HIS HD2 7.40 64 LEU QQD 105 PHE QD 9.40 64 LEU QQD 113 ILE QG2 6.60 72 VAL QQG 91 GLN HA 5.10 76 ALA HA 87 VAL QQG 5.10 76 ALA QB 87 VAL QQG 6.60 86 ILE QD1 123 LEU QQD 6.60 87 VAL QQG 89 GLN QG 6.90 104 LYS QD 116 ALA QB 6.00 105 PHE HA 116 ALA QB 5.00 107 LEU QQD 113 ILE QD1 7.40 107 LEU QQD 157 PHE QD 7.90 107 LEU QQD 157 PHE QE 7.90 110 TYR QD 148 LEU QQD 9.40 110 TYR QE 148 LEU QQD 7.90 113 ILE QD1 123 LEU QQD 7.40 113 ILE QD1 157 PHE QD 7.00 113 ILE QD1 157 PHE QE 7.00 113 ILE QG2 123 LEU QQD 6.60 114 TYR HA 122 ILE QG2 4.20 114 TYR QE 116 ALA QB 8.50 115 LEU QQD 118 LYS QB 8.40 120 SER HA 143 VAL QQG 5.10 122 ILE QD1 143 VAL QQG 7.40 125 ILE QD1 127 GLU HA 6.50 125 ILE QD1 152 GLU HA 5.00 143 VAL QQG 145 LYS QD 6.90 143 VAL QQG 145 LYS QG 6.90 145 LYS HA 148 LEU QQD 5.90 112 HIS HD2 143 VAL QQG 7.40 112 HIS HD2 122 ILE QG2 6.50 112 HIS HD2 122 ILE QD1 5.00 112 HIS HD2 153 GLN QB 6.50 112 HIS HE1 148 LEU QQD 5.90 112 HIS HE1 148 LEU QB 7.40 112 HIS HE1 110 TYR QB 5.90 112 HIS HE1 110 TYR QD 7.50 58 HIS HE1 62 GLY QA 7.40 137 HIS HE1 126 LYS H 3.50 137 HIS HE1 126 LYS QB 5.00 137 HIS HE1 126 LYS QG 5.00 137 HIS HE1 126 LYS QD 5.00 137 HIS HE1 125 ILE QG2 7.00 155 TRP HZ3 21 ASN QB 5.00 155 TRP HZ3 21 ASN H 5.00 155 TRP HZ3 43 LEU QQD 6.00 155 TRP HZ3 28 LEU QQD 6.00
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