NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
542530 |
2ldm   |
17673 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
88 GLN H 87 PHE HA 4.00 88 GLN QE2 87 PHE HA 7.11 87 PHE H 87 PHE HA 0.00 87 PHE HZ 87 PHE HA 7.11 116 TYR HH 87 PHE HA 0.00 87 PHE HE1 87 PHE HA 0.00 88 GLN QE2 87 PHE HA 6.17 87 PHE QD 87 PHE HA 0.00 88 GLN HA 87 PHE HA 5.00 87 PHE QB 87 PHE HA 5.55 88 GLN QG 87 PHE HA 7.43 91 GLU QG 87 PHE HA 0.00 87 PHE QB 87 PHE HA 5.55 92 GLN QB 87 PHE HA 6.67 86 GLU QB 87 PHE HA 7.43 91 GLU QB 87 PHE HA 6.67 93 VAL QG1 87 PHE QB 8.82 93 VAL QG2 87 PHE QB 0.00 107 VAL QG2 87 PHE QB 7.31 107 VAL QG1 87 PHE QB 0.00 91 GLU QG 87 PHE QB 7.43 87 PHE HA 87 PHE QB 5.55 87 PHE QD 87 PHE QB 6.86 87 PHE HE1 87 PHE QB 6.86 116 TYR HH 87 PHE QB 0.00 88 GLN QE2 87 PHE QB 8.82 87 PHE H 87 PHE QB 0.00 88 GLN H 87 PHE QB 5.55 91 GLU H 87 PHE QB 8.28 143 VAL H 87 PHE QB 0.00 86 GLU QB 87 PHE QB 9.23 93 VAL QG1 87 PHE QB 7.31 93 VAL QG2 87 PHE QB 0.00 107 VAL QG2 87 PHE QB 7.31 107 VAL QG1 87 PHE QB 0.00 142 ILE QG2 87 PHE QB 9.40 107 VAL QG1 87 PHE QB 0.00 107 VAL QG2 87 PHE QB 0.00 143 VAL QG2 87 PHE QB 8.82 143 VAL QG1 87 PHE QB 0.00 86 GLU QB 87 PHE QB 8.28 91 GLU QG 87 PHE QB 8.82 88 GLN QG 87 PHE QB 0.00 86 GLU HA 87 PHE QB 6.67 88 GLN HA 87 PHE QB 6.67 87 PHE HA 87 PHE QB 5.55 87 PHE QD 87 PHE QB 6.17 87 PHE HE1 87 PHE QB 6.17 116 TYR HH 87 PHE QB 0.00 88 GLN QE2 87 PHE QB 6.57 87 PHE H 87 PHE QB 0.00 88 GLN H 87 PHE QB 5.55 91 GLU H 87 PHE QB 7.43 143 VAL H 87 PHE QB 0.00 90 ASN H 88 GLN HA 8.00 88 GLN H 88 GLN HA 5.00 92 GLN H 88 GLN HA 8.00 89 ILE H 88 GLN HA 4.00 143 VAL H 88 GLN HA 6.67 91 GLU H 88 GLN HA 0.00 87 PHE H 88 GLN HA 7.11 88 GLN QE2 88 GLN HA 0.00 116 TYR HH 88 GLN HA 6.00 91 GLU HA 88 GLN HA 8.00 107 VAL HA 88 GLN HA 8.00 89 ILE HA 88 GLN HA 6.00 88 GLN QG 88 GLN HA 4.91 88 GLN QB 88 GLN HA 4.43 110 VAL HB 88 GLN HA 6.17 91 GLU QB 88 GLN HA 0.00 143 VAL HB 88 GLN HA 0.00 88 GLN QB 88 GLN HA 5.55 89 ILE HB 88 GLN HA 6.00 89 ILE QG1 88 GLN HA 6.67 107 VAL QG1 88 GLN HA 7.91 107 VAL QG2 88 GLN HA 0.00 87 PHE QB 88 GLN HA 5.55 90 ASN QB 88 GLN HA 8.92 88 GLN H 88 GLN QB 5.55 89 ILE H 88 GLN QB 5.55 91 GLU H 88 GLN QB 6.67 88 GLN HA 88 GLN QB 5.55 88 GLN QG 88 GLN QB 5.45 110 VAL QG2 88 GLN QG 13.09 143 VAL QG2 88 GLN QG 0.00 143 VAL QG1 88 GLN QG 0.00 110 VAL QG1 88 GLN QG 0.00 143 VAL QG2 88 GLN QG 9.84 143 VAL QG1 88 GLN QG 0.00 88 GLN QB 88 GLN QG 4.46 143 VAL HB 88 GLN QG 7.43 88 GLN QB 88 GLN QG 4.94 87 PHE QB 88 GLN QG 7.64 86 GLU QB 88 GLN QG 8.68 89 ILE HA 88 GLN QG 9.95 88 GLN HA 88 GLN QG 4.91 87 PHE HA 88 GLN QG 6.17 88 GLN QE2 88 GLN QG 6.86 88 GLN QE2 88 GLN QG 7.64 91 GLU H 88 GLN QG 8.82 143 VAL H 88 GLN QG 0.00 89 ILE H 88 GLN QG 7.31 144 GLY H 88 GLN QG 0.00 88 GLN H 88 GLN QG 4.91 107 VAL QG2 89 ILE HA 7.91 107 VAL QG1 89 ILE HA 0.00 89 ILE QG2 89 ILE HA 5.55 107 VAL QG2 89 ILE HA 0.00 107 VAL QG1 89 ILE HA 0.00 89 ILE QG1 89 ILE HA 5.55 106 LYS QG 89 ILE HA 7.43 89 ILE QG1 89 ILE HA 5.55 89 ILE HB 89 ILE HA 5.00 91 GLU QB 89 ILE HA 6.67 87 PHE QB 89 ILE HA 8.92 107 VAL HB 89 ILE HA 5.00 90 ASN QB 89 ILE HA 6.67 108 THR HB 89 ILE HA 5.55 90 ASN HA 89 ILE HA 0.00 109 ALA HA 89 ILE HA 6.00 88 GLN HA 89 ILE HA 6.67 108 THR HA 89 ILE HA 0.00 118 VAL HA 89 ILE HA 8.92 106 LYS HA 89 ILE HA 0.00 116 TYR HD2 89 ILE HA 8.92 116 TYR HH 89 ILE HA 0.00 91 GLU H 89 ILE HA 5.00 107 VAL H 89 ILE HA 6.00 89 ILE H 89 ILE HA 5.00 90 ASN H 89 ILE HA 4.00 108 THR H 89 ILE HA 6.00 109 ALA H 89 ILE HA 6.00 88 GLN QB 89 ILE HA 6.67 107 VAL QG1 89 ILE HB 7.91 107 VAL QG2 89 ILE HB 0.00 89 ILE QG2 89 ILE HB 5.22 89 ILE QD1 89 ILE HB 0.00 89 ILE QG1 89 ILE HB 4.43 89 ILE QG1 89 ILE HB 4.43 88 GLN QB 89 ILE HB 6.67 88 GLN QG 89 ILE HB 7.69 107 VAL HB 89 ILE HB 0.00 89 ILE HA 89 ILE HB 5.00 108 THR HB 89 ILE HB 6.67 90 ASN HA 89 ILE HB 0.00 108 THR HA 89 ILE HB 6.67 88 GLN HA 89 ILE HB 0.00 91 GLU H 89 ILE HB 6.00 89 ILE H 89 ILE HB 4.00 90 ASN H 89 ILE HB 6.00 90 ASN H 89 ILE QG1 6.67 110 VAL H 89 ILE QG1 6.67 89 ILE H 89 ILE QG1 5.55 88 GLN HA 89 ILE QG1 8.28 108 THR HA 89 ILE QG1 0.00 109 ALA HA 89 ILE QG1 6.67 89 ILE HA 89 ILE QG1 5.55 89 ILE QD1 89 ILE QG1 6.49 89 ILE QG2 89 ILE QG1 0.00 110 VAL QG1 89 ILE QG1 0.00 110 VAL QG2 89 ILE QG1 0.00 90 ASN H 89 ILE QG1 6.67 110 VAL H 89 ILE QG1 6.67 89 ILE H 89 ILE QG1 5.55 109 ALA H 89 ILE QG1 6.67 88 GLN HA 89 ILE QG1 7.43 108 THR HA 89 ILE QG1 0.00 109 ALA HA 89 ILE QG1 6.67 90 ASN HA 89 ILE QG1 9.95 108 THR HB 89 ILE QG1 0.00 89 ILE HA 89 ILE QG1 5.55 88 GLN QG 89 ILE QG1 8.57 107 VAL HB 89 ILE QG1 0.00 89 ILE HB 89 ILE QG1 5.55 109 ALA QB 89 ILE QG1 7.91 90 ASN H 89 ILE QD1 7.11 110 VAL H 89 ILE QD1 5.90 89 ILE H 89 ILE QD1 5.90 91 GLU H 89 ILE QD1 9.51 109 ALA H 89 ILE QD1 7.11 90 ASN QD2 89 ILE QD1 7.91 88 GLN HA 89 ILE QD1 7.91 108 THR HA 89 ILE QD1 0.00 109 ALA HA 89 ILE QD1 5.90 90 ASN HA 89 ILE QD1 7.91 108 THR HB 89 ILE QD1 0.00 89 ILE HA 89 ILE QD1 5.90 110 VAL HB 89 ILE QD1 7.11 89 ILE HB 89 ILE QD1 4.70 89 ILE QG1 89 ILE QD1 5.22 109 ALA QB 89 ILE QD1 6.99 89 ILE QG1 89 ILE QD1 4.27 107 VAL QG1 89 ILE QD1 9.40 107 VAL QG2 89 ILE QD1 0.00 89 ILE QG1 89 ILE QG2 6.00 108 THR QG2 89 ILE QG2 0.00 89 ILE QG1 89 ILE QG2 6.57 89 ILE HB 89 ILE QG2 4.70 90 ASN QB 89 ILE QG2 7.91 89 ILE HA 89 ILE QG2 4.70 90 ASN QB 89 ILE QG2 6.57 108 THR HB 89 ILE QG2 6.57 90 ASN HA 89 ILE QG2 0.00 109 ALA HA 89 ILE QG2 7.11 108 THR HA 89 ILE QG2 5.90 90 ASN QD2 89 ILE QG2 7.91 90 ASN QD2 89 ILE QG2 7.91 89 ILE H 89 ILE QG2 5.90 90 ASN H 89 ILE QG2 5.90 90 ASN H 90 ASN QB 6.67 91 GLU H 90 ASN QB 6.67 90 ASN QD2 90 ASN QB 6.17 90 ASN QD2 90 ASN QB 6.17 88 GLN HA 90 ASN QB 9.95 108 THR HA 90 ASN QB 0.00 90 ASN HA 90 ASN QB 5.55 91 GLU QG 90 ASN QB 7.91 107 VAL HB 90 ASN QB 0.00 89 ILE HB 90 ASN QB 6.67 106 LYS QD 90 ASN QB 8.28 106 LYS QG 90 ASN QB 8.28 89 ILE QG2 90 ASN QB 6.57 90 ASN H 90 ASN QB 5.55 91 GLU H 90 ASN QB 6.67 90 ASN QD2 90 ASN QB 6.17 90 ASN QD2 90 ASN QB 7.43 88 GLN HA 90 ASN QB 11.11 108 THR HA 90 ASN QB 0.00 90 ASN HA 90 ASN QB 4.43 91 GLU QG 90 ASN QB 8.82 107 VAL HB 90 ASN QB 0.00 106 LYS QD 90 ASN QB 9.23 106 LYS QG 90 ASN QB 9.23 89 ILE QG2 90 ASN QB 7.91 91 GLU QB 90 ASN QB 7.43 106 LYS QE 90 ASN QB 9.23 92 GLN H 90 ASN QB 8.92 90 ASN H 90 ASN HA 4.00 148 GLY H 140 GLN HA 8.00 91 GLU H 140 GLN HA 6.17 91 GLU H 90 ASN HA 0.00 140 GLN H 90 ASN HA 0.00 140 GLN H 140 GLN HA 0.00 148 GLY QA 140 GLN HA 7.43 90 ASN QB 90 ASN HA 5.55 89 ILE HA 90 ASN HA 5.00 90 ASN QB 90 ASN HA 4.43 106 LYS QE 90 ASN HA 7.43 141 ASN QB 140 GLN HA 7.43 139 ASP QB 140 GLN HA 0.00 91 GLU QG 90 ASN HA 7.11 107 VAL HB 90 ASN HA 0.00 140 GLN QG 140 GLN HA 6.17 140 GLN QB 140 GLN HA 4.43 140 GLN QB 140 GLN HA 5.55 106 LYS QB 90 ASN HA 6.17 106 LYS QG 90 ASN HA 6.17 89 ILE QG1 90 ASN HA 7.69 108 THR QG2 90 ASN HA 0.00 89 ILE QG2 90 ASN HA 5.90 88 GLN H 91 GLU HA 6.00 92 GLN H 91 GLU HA 3.30 91 GLU H 91 GLU HA 5.00 107 VAL HB 91 GLU HA 4.70 91 GLU QG 91 GLU HA 0.00 90 ASN QB 91 GLU HA 6.67 91 GLU QB 91 GLU HA 4.43 107 VAL QG1 91 GLU HA 7.91 107 VAL QG2 91 GLU HA 0.00 90 ASN H 91 GLU QB 6.67 90 ASN H 91 GLU QB 6.67 88 GLN H 91 GLU QB 5.55 88 GLN H 91 GLU QB 5.55 92 GLN H 91 GLU QB 6.67 92 GLN H 91 GLU QB 5.55 107 VAL H 91 GLU QB 6.67 107 VAL H 91 GLU QB 6.67 91 GLU H 91 GLU QB 5.55 91 GLU H 91 GLU QB 5.55 87 PHE HA 91 GLU QB 6.67 87 PHE HA 91 GLU QB 6.67 91 GLU HA 91 GLU QB 5.55 91 GLU HA 91 GLU QB 5.55 89 ILE HA 91 GLU QB 6.67 89 ILE HA 91 GLU QB 6.67 87 PHE QB 91 GLU QB 7.43 91 GLU QG 91 GLU QB 4.91 91 GLU QG 91 GLU QB 4.91 92 GLN QB 91 GLU QB 9.95 92 GLN QB 91 GLU QB 9.95 107 VAL QG1 91 GLU QB 8.82 107 VAL QG2 91 GLU QB 0.00 107 VAL QG1 91 GLU QB 8.82 107 VAL QG2 91 GLU QB 0.00 107 VAL QG1 91 GLU QB 8.82 107 VAL QG2 91 GLU QB 0.00 93 VAL QG1 91 GLU QB 8.82 93 VAL QG2 91 GLU QB 0.00 93 VAL QG1 91 GLU QB 8.82 93 VAL QG2 91 GLU QB 0.00 91 GLU QG 91 GLU QB 4.91 91 GLU QG 91 GLU QB 6.17 88 GLN H 91 GLU QG 6.67 88 GLN H 91 GLU QG 6.67 92 GLN H 91 GLU QG 5.55 92 GLN H 91 GLU QG 5.55 91 GLU H 91 GLU QG 6.67 91 GLU H 91 GLU QG 6.67 87 PHE HD1 91 GLU QG 6.67 87 PHE HD1 91 GLU QG 6.67 87 PHE HA 91 GLU QG 6.67 87 PHE HA 91 GLU QG 6.67 88 GLN HA 91 GLU QG 7.43 93 VAL HA 91 GLU QG 0.00 88 GLN HA 91 GLU QG 8.28 93 VAL HA 91 GLU QG 0.00 91 GLU HA 91 GLU QG 5.55 91 GLU HA 91 GLU QG 5.55 87 PHE QB 91 GLU QG 7.43 87 PHE QB 91 GLU QG 7.43 91 GLU QB 91 GLU QG 4.91 91 GLU QB 91 GLU QG 4.91 88 GLN QB 91 GLU QG 8.28 92 GLN QB 91 GLU QG 0.00 92 GLN QB 91 GLU QG 7.43 107 VAL QG2 91 GLU QG 8.82 107 VAL QG1 91 GLU QG 0.00 107 VAL QG2 91 GLU QG 8.82 107 VAL QG1 91 GLU QG 0.00 93 VAL QG2 91 GLU QG 7.31 93 VAL QG1 91 GLU QG 0.00 93 VAL QG2 91 GLU QG 7.31 93 VAL QG1 91 GLU QG 0.00 93 VAL H 92 GLN QB 6.67 93 VAL H 92 GLN QB 6.67 92 GLN H 92 GLN QB 5.55 92 GLN H 92 GLN QB 5.55 136 PHE HE1 92 GLN QB 8.92 87 PHE HE1 92 GLN QB 8.28 136 PHE HD1 92 GLN QB 0.00 87 PHE HE1 92 GLN QB 7.43 136 PHE HD1 92 GLN QB 0.00 136 PHE HE1 92 GLN QB 8.92 106 LYS HA 92 GLN QB 6.67 106 LYS HA 92 GLN QB 6.67 91 GLU HA 92 GLN QB 6.67 91 GLU HA 92 GLN QB 6.67 92 GLN QG 92 GLN QB 4.91 92 GLN QG 92 GLN QB 4.91 135 ALA QB 92 GLN QB 10.61 93 VAL H 92 GLN QG 6.67 92 GLN H 92 GLN QG 5.55 136 PHE HE1 92 GLN QG 8.92 87 PHE HE1 92 GLN QG 8.28 136 PHE HD1 92 GLN QG 0.00 92 GLN QE2 92 GLN QG 7.43 121 TYR HE2 92 GLN QG 8.82 92 GLN QE2 92 GLN QG 0.00 106 LYS HA 92 GLN QG 6.67 91 GLU HA 92 GLN QG 6.67 136 PHE QB 92 GLN QG 7.43 92 GLN QB 92 GLN QG 4.91 106 LYS QB 92 GLN QG 9.23 106 LYS QG 92 GLN QG 9.23 134 LYS H 93 VAL QG1 7.91 134 LYS H 93 VAL QG2 0.00 105 ALA H 93 VAL QG1 7.91 105 ALA H 93 VAL QG2 0.00 93 VAL H 93 VAL QG1 6.57 93 VAL H 93 VAL QG2 0.00 94 LEU H 93 VAL QG1 8.14 94 LEU H 93 VAL QG2 0.00 92 GLN H 93 VAL QG2 0.00 92 GLN H 93 VAL QG1 0.00 107 VAL H 93 VAL QG1 7.91 107 VAL H 93 VAL QG2 0.00 91 GLU H 93 VAL QG2 7.91 91 GLU H 93 VAL QG1 0.00 116 TYR HH 93 VAL QG2 6.57 116 TYR HH 93 VAL QG1 0.00 87 PHE QD 93 VAL QG2 8.14 87 PHE QD 93 VAL QG1 0.00 118 VAL HA 93 VAL QG1 9.84 106 LYS HA 93 VAL QG1 0.00 106 LYS HA 93 VAL QG2 0.00 118 VAL HA 93 VAL QG2 0.00 94 LEU HA 93 VAL QG1 9.84 133 VAL HA 93 VAL QG1 0.00 133 VAL HA 93 VAL QG2 0.00 94 LEU HA 93 VAL QG2 0.00 93 VAL HA 93 VAL QG1 6.57 93 VAL HA 93 VAL QG2 0.00 135 ALA HA 93 VAL QG1 7.91 135 ALA HA 93 VAL QG2 0.00 91 GLU HA 93 VAL QG1 7.91 91 GLU HA 93 VAL QG2 0.00 107 VAL HA 93 VAL QG1 7.91 107 VAL HA 93 VAL QG2 0.00 116 TYR QB 93 VAL QG1 10.99 116 TYR QB 93 VAL QG2 0.00 136 PHE QB 93 VAL QG1 0.00 136 PHE QB 93 VAL QG2 0.00 87 PHE QB 93 VAL QG1 7.31 87 PHE QB 93 VAL QG2 0.00 91 GLU QG 93 VAL QG2 7.31 91 GLU QG 93 VAL QG1 0.00 87 PHE QB 93 VAL QG1 7.31 87 PHE QB 93 VAL QG2 0.00 93 VAL HB 93 VAL QG1 5.22 93 VAL HB 93 VAL QG2 0.00 133 VAL HB 93 VAL QG1 7.91 133 VAL HB 93 VAL QG2 0.00 135 ALA QB 93 VAL QG1 9.40 135 ALA QB 93 VAL QG2 0.00 94 LEU QB 93 VAL QG1 11.38 94 LEU QB 93 VAL QG2 0.00 95 ALA QB 93 VAL QG2 0.00 95 ALA QB 93 VAL QG1 0.00 107 VAL QG2 93 VAL QG1 10.49 107 VAL QG1 93 VAL QG2 0.00 107 VAL QG1 93 VAL QG1 0.00 107 VAL QG2 93 VAL QG2 0.00 107 VAL QG2 93 VAL QG1 6.86 107 VAL QG1 93 VAL QG2 0.00 107 VAL QG1 93 VAL QG1 0.00 107 VAL QG2 93 VAL QG2 0.00 118 VAL QG2 93 VAL QG1 10.49 118 VAL QG1 93 VAL QG1 0.00 118 VAL QG2 93 VAL QG2 0.00 118 VAL QG1 93 VAL QG2 0.00 133 VAL QG1 93 VAL QG2 10.49 133 VAL QG2 93 VAL QG2 0.00 133 VAL QG2 93 VAL QG1 0.00 133 VAL QG1 93 VAL QG1 0.00 108 THR H 93 VAL QG1 7.91 108 THR H 93 VAL QG2 0.00 95 ALA H 93 VAL QG1 7.91 95 ALA H 93 VAL QG2 0.00 134 LYS H 93 VAL QG1 7.91 134 LYS H 93 VAL QG2 0.00 105 ALA H 93 VAL QG1 6.57 105 ALA H 93 VAL QG2 0.00 93 VAL H 93 VAL QG1 5.22 93 VAL H 93 VAL QG2 0.00 94 LEU H 93 VAL QG1 7.31 94 LEU H 93 VAL QG2 0.00 92 GLN H 93 VAL QG2 0.00 92 GLN H 93 VAL QG1 0.00 107 VAL H 93 VAL QG1 7.91 107 VAL H 93 VAL QG2 0.00 106 LYS H 93 VAL QG2 8.82 109 ALA H 93 VAL QG2 0.00 106 LYS H 93 VAL QG1 0.00 109 ALA H 93 VAL QG1 0.00 116 TYR HH 93 VAL QG2 7.91 116 TYR HH 93 VAL QG1 0.00 87 PHE HD2 93 VAL QG2 7.91 87 PHE HD2 93 VAL QG1 0.00 95 ALA HA 93 VAL QG1 7.91 95 ALA HA 93 VAL QG2 0.00 118 VAL HA 93 VAL QG1 7.31 106 LYS HA 93 VAL QG1 0.00 106 LYS HA 93 VAL QG2 0.00 118 VAL HA 93 VAL QG2 0.00 94 LEU HA 93 VAL QG1 7.31 133 VAL HA 93 VAL QG1 0.00 133 VAL HA 93 VAL QG2 0.00 94 LEU HA 93 VAL QG2 0.00 93 VAL HA 93 VAL QG1 6.57 93 VAL HA 93 VAL QG2 0.00 107 VAL HA 93 VAL QG1 7.91 107 VAL HA 93 VAL QG2 0.00 92 GLN QG 93 VAL QG2 8.82 92 GLN QG 93 VAL QG1 0.00 93 VAL HB 93 VAL QG1 5.22 93 VAL HB 93 VAL QG2 0.00 135 ALA QB 93 VAL QG1 7.78 135 ALA QB 93 VAL QG2 0.00 118 VAL HB 93 VAL QG1 6.57 118 VAL HB 93 VAL QG2 0.00 95 ALA QB 93 VAL QG1 6.17 95 ALA QB 93 VAL QG2 0.00 134 LYS QG 93 VAL QG1 10.99 143 VAL QG2 93 VAL QG1 0.00 143 VAL QG2 93 VAL QG2 0.00 134 LYS QG 93 VAL QG2 0.00 143 VAL QG1 93 VAL QG2 0.00 143 VAL QG1 93 VAL QG1 0.00 110 VAL QG2 93 VAL QG2 11.19 143 VAL QG2 93 VAL QG2 0.00 110 VAL QG2 93 VAL QG1 0.00 143 VAL QG1 93 VAL QG2 0.00 143 VAL QG1 93 VAL QG1 0.00 143 VAL QG2 93 VAL QG1 0.00 107 VAL QG2 93 VAL QG1 8.68 107 VAL QG1 93 VAL QG2 0.00 107 VAL QG1 93 VAL QG1 0.00 107 VAL QG2 93 VAL QG2 0.00 107 VAL QG2 93 VAL QG1 5.94 105 ALA QB 93 VAL QG1 0.00 107 VAL QG1 93 VAL QG1 0.00 107 VAL QG2 93 VAL QG2 0.00 107 VAL QG1 93 VAL QG2 0.00 105 ALA QB 93 VAL QG2 0.00 118 VAL QG2 93 VAL QG1 6.86 118 VAL QG1 93 VAL QG1 0.00 118 VAL QG2 93 VAL QG2 0.00 118 VAL QG1 93 VAL QG2 0.00 134 LYS H 93 VAL HA 8.00 93 VAL H 93 VAL HA 5.00 94 LEU H 93 VAL HA 4.00 87 PHE HE1 93 VAL HA 7.11 116 TYR HH 93 VAL HA 0.00 136 PHE HD1 93 VAL HA 0.00 135 ALA HA 93 VAL HA 5.00 136 PHE HA 93 VAL HA 6.00 136 PHE QB 93 VAL HA 5.55 136 PHE QB 93 VAL HA 5.55 91 GLU QG 93 VAL HA 8.92 92 GLN QB 93 VAL HA 4.70 93 VAL HB 93 VAL HA 0.00 94 LEU QB 93 VAL HA 7.69 135 ALA QB 93 VAL HA 0.00 94 LEU HG 93 VAL HA 6.00 93 VAL QG1 93 VAL HA 5.22 93 VAL QG2 93 VAL HA 0.00 94 LEU QD1 93 VAL HA 7.97 94 LEU QD2 93 VAL HA 0.00 105 ALA QB 93 VAL HA 0.00 107 VAL QG2 93 VAL HA 0.00 107 VAL QG1 93 VAL HA 0.00 134 LYS H 93 VAL HB 6.00 93 VAL H 93 VAL HB 6.00 94 LEU H 93 VAL HB 4.00 130 HIS HD2 93 VAL HB 7.69 116 TYR QD 93 VAL HB 0.00 136 PHE HD1 93 VAL HB 0.00 116 TYR HH 93 VAL HB 0.00 133 VAL HA 93 VAL HB 6.67 94 LEU HA 93 VAL HB 0.00 93 VAL HA 93 VAL HB 5.00 105 ALA HA 93 VAL HB 7.11 92 GLN HA 93 VAL HB 0.00 134 LYS HA 93 VAL HB 0.00 94 LEU QB 93 VAL HB 7.69 135 ALA QB 93 VAL HB 0.00 95 ALA QB 93 VAL HB 7.69 94 LEU QB 93 VAL HB 0.00 107 VAL QG2 93 VAL HB 9.64 107 VAL QG1 93 VAL HB 0.00 94 LEU QD1 93 VAL HB 0.00 105 ALA QB 93 VAL HB 0.00 94 LEU QD2 93 VAL HB 0.00 133 VAL QG2 93 VAL HB 5.22 133 VAL QG1 93 VAL HB 0.00 93 VAL QG1 93 VAL HB 5.22 93 VAL QG2 93 VAL HB 0.00 118 VAL QG2 94 LEU HA 8.82 93 VAL QG1 94 LEU HA 0.00 93 VAL QG2 94 LEU HA 0.00 118 VAL QG1 94 LEU HA 0.00 94 LEU QD2 94 LEU HA 5.80 94 LEU QD1 94 LEU HA 0.00 95 ALA QB 94 LEU HA 6.38 94 LEU QB 94 LEU HA 0.00 94 LEU HG 94 LEU HA 5.00 94 LEU QB 94 LEU HA 6.67 93 VAL HB 94 LEU HA 6.00 102 PHE QB 94 LEU HA 6.67 102 PHE QB 94 LEU HA 6.67 93 VAL HA 94 LEU HA 6.00 102 PHE HD1 94 LEU HA 6.00 103 TYR HD2 94 LEU HA 6.67 136 PHE HD1 94 LEU HA 0.00 94 LEU H 94 LEU HA 6.00 105 ALA H 94 LEU HA 6.00 95 ALA H 94 LEU HA 4.00 95 ALA H 94 LEU QB 6.67 134 LYS H 94 LEU QB 6.67 134 LYS H 94 LEU QB 6.67 95 ALA H 94 LEU QB 6.67 94 LEU H 94 LEU QB 5.55 94 LEU H 94 LEU QB 6.67 102 PHE H 94 LEU QB 6.67 102 PHE H 94 LEU QB 6.67 136 PHE HE1 94 LEU QB 6.67 116 TYR HE1 94 LEU QB 7.43 102 PHE HE1 94 LEU QB 0.00 136 PHE HD1 94 LEU QB 6.67 136 PHE HD1 94 LEU QB 6.67 102 PHE HD1 94 LEU QB 6.67 102 PHE HD1 94 LEU QB 6.67 133 VAL HA 94 LEU QB 8.28 94 LEU HA 94 LEU QB 0.00 133 VAL HA 94 LEU QB 7.43 94 LEU HA 94 LEU QB 0.00 102 PHE QB 94 LEU QB 7.43 102 PHE QB 94 LEU QB 7.43 102 PHE QB 94 LEU QB 7.43 102 PHE QB 94 LEU QB 6.17 93 VAL HB 94 LEU QB 6.67 93 VAL HB 94 LEU QB 6.67 134 LYS QE 94 LEU QB 7.43 133 VAL HB 94 LEU QB 8.82 134 LYS QB 94 LEU QB 0.00 134 LYS QE 94 LEU QB 7.43 133 VAL HB 94 LEU QB 7.91 134 LYS QB 94 LEU QB 0.00 94 LEU HG 94 LEU QB 5.55 94 LEU HG 94 LEU QB 5.55 94 LEU QD2 94 LEU QB 9.08 94 LEU QD1 94 LEU QB 0.00 94 LEU QD2 94 LEU QB 8.14 94 LEU QD1 94 LEU QB 0.00 133 VAL QG2 94 LEU QB 8.82 133 VAL QG1 94 LEU QB 0.00 95 ALA H 94 LEU QD2 7.91 95 ALA H 94 LEU QD1 0.00 134 LYS H 94 LEU QD2 7.91 134 LYS H 94 LEU QD1 0.00 94 LEU H 94 LEU QD2 7.91 94 LEU H 94 LEU QD1 0.00 136 PHE HE1 94 LEU QD2 7.91 136 PHE HE1 94 LEU QD1 0.00 136 PHE HD1 94 LEU QD1 7.91 136 PHE HD1 94 LEU QD2 0.00 102 PHE HD1 94 LEU QD1 7.91 102 PHE HD1 94 LEU QD2 0.00 104 PRO HA 94 LEU QD1 8.82 94 LEU HA 94 LEU QD2 0.00 94 LEU HA 94 LEU QD1 0.00 104 PRO HA 94 LEU QD2 0.00 152 HIS HA 94 LEU QD2 8.82 102 PHE HA 94 LEU QD1 0.00 152 HIS HA 94 LEU QD1 0.00 102 PHE HA 94 LEU QD2 0.00 136 PHE HA 94 LEU QD1 6.57 136 PHE HA 94 LEU QD2 0.00 102 PHE QB 94 LEU QD2 7.31 102 PHE QB 94 LEU QD1 0.00 102 PHE QB 94 LEU QD2 8.82 102 PHE QB 94 LEU QD1 0.00 134 LYS QE 94 LEU QD1 7.31 134 LYS QE 94 LEU QD2 0.00 104 PRO QB 94 LEU QD1 8.82 104 PRO QB 94 LEU QD2 0.00 104 PRO QG 94 LEU QD1 8.82 104 PRO QG 94 LEU QD2 0.00 134 LYS QE 94 LEU QD1 8.82 134 LYS QE 94 LEU QD2 0.00 134 LYS QB 94 LEU QD1 8.82 134 LYS QB 94 LEU QD2 0.00 94 LEU QB 94 LEU QD2 5.80 94 LEU QB 94 LEU QD1 0.00 94 LEU HG 94 LEU QD1 5.22 94 LEU HG 94 LEU QD2 0.00 94 LEU QB 94 LEU QD2 5.80 94 LEU QB 94 LEU QD1 0.00 156 LEU QD1 94 LEU QD1 8.68 156 LEU QD2 94 LEU QD1 0.00 156 LEU QD2 94 LEU QD2 0.00 156 LEU QD1 94 LEU QD2 0.00 94 LEU H 94 LEU HG 6.00 136 PHE HD1 94 LEU HG 6.00 94 LEU HA 94 LEU HG 5.00 136 PHE HA 94 LEU HG 5.00 136 PHE QB 94 LEU HG 6.67 136 PHE QB 94 LEU HG 6.67 94 LEU QB 94 LEU HG 5.55 94 LEU QD1 94 LEU HG 5.80 94 LEU QD2 94 LEU HG 0.00 103 TYR H 94 LEU QD1 7.91 103 TYR H 94 LEU QD2 0.00 95 ALA H 94 LEU QD2 6.57 95 ALA H 94 LEU QD1 0.00 105 ALA H 94 LEU QD1 6.57 105 ALA H 94 LEU QD2 0.00 94 LEU H 94 LEU QD2 7.91 94 LEU H 94 LEU QD1 0.00 136 PHE HE1 94 LEU QD2 6.57 136 PHE HE1 94 LEU QD1 0.00 102 PHE HD1 94 LEU QD1 7.91 102 PHE HD1 94 LEU QD2 0.00 136 PHE HD1 94 LEU QD1 6.57 136 PHE HD1 94 LEU QD2 0.00 104 PRO HA 94 LEU QD1 6.44 94 LEU HA 94 LEU QD2 0.00 94 LEU HA 94 LEU QD1 0.00 104 PRO HA 94 LEU QD2 0.00 136 PHE HA 94 LEU QD1 7.91 136 PHE HA 94 LEU QD2 0.00 136 PHE QB 94 LEU QD2 8.82 136 PHE QB 94 LEU QD1 0.00 102 PHE QB 94 LEU QD2 8.82 102 PHE QB 94 LEU QD1 0.00 104 PRO QG 94 LEU QD1 7.31 104 PRO QG 94 LEU QD2 0.00 104 PRO QG 94 LEU QD1 11.85 104 PRO QG 94 LEU QD2 0.00 94 LEU QB 94 LEU QD2 5.80 94 LEU QB 94 LEU QD1 0.00 94 LEU HG 94 LEU QD1 5.22 94 LEU HG 94 LEU QD2 0.00 94 LEU QB 94 LEU QD2 5.80 94 LEU QB 94 LEU QD1 0.00 95 ALA H 95 ALA HA 6.00 134 LYS H 95 ALA HA 6.00 96 SER H 95 ALA HA 5.00 133 VAL H 95 ALA HA 6.00 102 PHE HE1 95 ALA HA 6.00 102 PHE HD1 95 ALA HA 5.00 133 VAL HA 95 ALA HA 5.00 93 VAL HA 95 ALA HA 8.00 96 SER HA 95 ALA HA 6.00 102 PHE QB 95 ALA HA 7.43 96 SER QB 95 ALA HA 0.00 96 SER QB 95 ALA HA 6.67 93 VAL HB 95 ALA HA 6.00 134 LYS QB 95 ALA HA 7.11 133 VAL HB 95 ALA HA 0.00 134 LYS QD 95 ALA HA 8.92 95 ALA QB 95 ALA HA 4.70 128 VAL QG1 95 ALA HA 7.91 128 VAL QG2 95 ALA HA 0.00 133 VAL QG2 95 ALA HA 6.57 133 VAL QG1 95 ALA HA 0.00 118 VAL QG2 95 ALA HA 8.82 93 VAL QG2 95 ALA HA 0.00 93 VAL QG1 95 ALA HA 0.00 118 VAL QG1 95 ALA HA 0.00 133 VAL QG2 95 ALA HA 7.91 133 VAL QG1 95 ALA HA 0.00 132 HIS QB 95 ALA HA 6.67 95 ALA H 95 ALA QB 5.90 105 ALA H 95 ALA QB 7.11 97 TRP H 95 ALA QB 7.91 94 LEU H 95 ALA QB 0.00 96 SER H 95 ALA QB 5.90 120 PHE QD 95 ALA QB 6.57 120 PHE HZ 95 ALA QB 5.90 102 PHE HD1 95 ALA QB 7.11 95 ALA HA 95 ALA QB 4.70 118 VAL HA 95 ALA QB 7.91 97 TRP HA 95 ALA QB 0.00 133 VAL HA 95 ALA QB 6.57 94 LEU HA 95 ALA QB 0.00 102 PHE HA 95 ALA QB 7.91 105 ALA HA 95 ALA QB 0.00 128 VAL HB 95 ALA QB 11.32 116 TYR QB 95 ALA QB 0.00 128 VAL QG2 95 ALA QB 7.78 128 VAL QG1 95 ALA QB 0.00 105 ALA QB 95 ALA QB 5.55 118 VAL QG2 95 ALA QB 7.78 118 VAL QG1 95 ALA QB 0.00 93 VAL QG2 95 ALA QB 6.86 93 VAL QG1 95 ALA QB 0.00 118 VAL QG2 95 ALA QB 0.00 118 VAL QG1 95 ALA QB 0.00 133 VAL QG1 95 ALA QB 7.78 133 VAL QG2 95 ALA QB 0.00 118 VAL HB 95 ALA QB 7.11 93 VAL HB 95 ALA QB 8.43 126 GLN QB 95 ALA QB 0.00 133 VAL HB 95 ALA QB 7.11 134 LYS H 95 ALA QB 7.11 103 TYR H 96 SER HA 5.00 97 TRP H 96 SER HA 4.00 96 SER H 96 SER HA 5.00 102 PHE H 96 SER HA 6.00 100 SER H 96 SER HA 6.67 101 ARG H 96 SER HA 0.00 97 TRP HE3 96 SER HA 6.67 103 TYR HE2 96 SER HA 0.00 120 PHE HZ 96 SER HA 6.67 102 PHE HE1 96 SER HA 0.00 103 TYR HD2 96 SER HA 6.00 102 PHE HD1 96 SER HA 6.00 95 ALA HA 96 SER HA 6.00 132 HIS HA 96 SER HA 8.00 132 HIS QB 96 SER HA 6.67 97 TRP QB 96 SER HA 6.67 96 SER QB 96 SER HA 5.55 96 SER QB 96 SER HA 5.55 102 PHE QB 96 SER HA 6.67 101 ARG QG 96 SER HA 7.91 94 LEU QB 96 SER HA 0.00 101 ARG QB 96 SER HA 0.00 94 LEU QB 96 SER HA 7.69 95 ALA QB 96 SER HA 0.00 97 TRP H 96 SER QB 6.67 97 TRP H 96 SER QB 6.67 96 SER H 96 SER QB 5.55 96 SER H 96 SER QB 5.55 102 PHE H 96 SER QB 8.92 101 ARG H 96 SER QB 8.28 132 HIS H 96 SER QB 0.00 101 ARG H 96 SER QB 7.43 132 HIS H 96 SER QB 0.00 133 VAL H 96 SER QB 6.67 133 VAL H 96 SER QB 6.67 103 TYR HE2 96 SER QB 8.92 103 TYR HE2 96 SER QB 8.92 120 PHE QE 96 SER QB 7.91 102 PHE HZ 96 SER QB 0.00 120 PHE QE 96 SER QB 9.40 102 PHE HZ 96 SER QB 0.00 102 PHE HE1 96 SER QB 6.67 102 PHE HE1 96 SER QB 6.67 132 HIS HD2 96 SER QB 6.67 132 HIS HD2 96 SER QB 7.43 102 PHE HD1 96 SER QB 0.00 95 ALA HA 96 SER QB 6.67 95 ALA HA 96 SER QB 6.67 97 TRP HA 96 SER QB 6.67 132 HIS HA 96 SER QB 6.67 132 HIS HA 96 SER QB 6.67 96 SER HA 96 SER QB 5.55 96 SER HA 96 SER QB 5.55 132 HIS QB 96 SER QB 7.43 132 HIS QB 96 SER QB 7.43 132 HIS QB 96 SER QB 6.17 132 HIS QB 96 SER QB 7.43 95 ALA QB 96 SER QB 7.91 128 VAL QG1 96 SER QB 8.82 128 VAL QG2 96 SER QB 0.00 95 ALA QB 96 SER QB 7.91 128 VAL QG1 96 SER QB 8.82 128 VAL QG2 96 SER QB 0.00 128 VAL QG1 96 SER QB 8.82 128 VAL QG2 96 SER QB 0.00 133 VAL QG1 96 SER QB 8.82 133 VAL QG2 96 SER QB 0.00 133 VAL QG1 96 SER QB 8.82 133 VAL QG2 96 SER QB 0.00 128 VAL HB 96 SER QB 6.67 128 VAL HB 96 SER QB 6.67 97 TRP H 97 TRP QB 6.67 97 TRP HE3 97 TRP QB 6.86 103 TYR HE2 97 TRP QB 0.00 103 TYR HD2 97 TRP QB 5.55 97 TRP HD1 97 TRP QB 6.86 120 PHE HZ 97 TRP QB 0.00 97 TRP HA 97 TRP QB 6.67 96 SER HA 97 TRP QB 6.67 103 TYR H 97 TRP QB 6.67 97 TRP H 97 TRP QB 6.67 97 TRP HE3 97 TRP QB 6.17 103 TYR HE2 97 TRP QB 0.00 103 TYR HD2 97 TRP QB 5.55 97 TRP HA 97 TRP QB 5.55 97 TRP H 97 TRP HA 6.00 97 TRP HE3 97 TRP HA 5.55 103 TYR HE2 97 TRP HA 0.00 120 PHE HZ 97 TRP HA 5.55 97 TRP HD1 97 TRP HA 0.00 126 GLN QE2 97 TRP HA 6.67 98 SER H 97 TRP HA 6.00 96 SER HA 97 TRP HA 6.00 100 SER HA 97 TRP HA 6.67 98 SER HA 97 TRP HA 0.00 97 TRP QB 97 TRP HA 5.55 97 TRP QB 97 TRP HA 5.55 126 GLN QG 97 TRP HA 6.67 128 VAL QG1 97 TRP HA 10.61 128 VAL QG2 97 TRP HA 0.00 100 SER H 98 SER QB 6.67 99 ASP H 98 SER QB 6.67 103 TYR HE2 98 SER QB 11.11 97 TRP HE3 98 SER QB 0.00 120 PHE HE2 98 SER QB 11.11 97 TRP HZ2 98 SER QB 0.00 97 TRP HH2 98 SER QB 9.40 97 TRP HD1 98 SER QB 0.00 120 PHE HZ 98 SER QB 0.00 97 TRP HZ3 98 SER QB 8.92 98 SER H 98 SER QB 6.67 97 TRP HA 98 SER QB 6.67 99 ASP HA 98 SER QB 6.67 98 SER HA 98 SER QB 4.43 99 ASP H 98 SER QB 6.67 97 TRP HH2 98 SER QB 7.91 97 TRP HD1 98 SER QB 0.00 120 PHE HZ 98 SER QB 0.00 97 TRP HZ3 98 SER QB 8.92 98 SER H 98 SER QB 6.67 97 TRP HA 98 SER QB 6.67 99 ASP HA 98 SER QB 6.67 98 SER HA 98 SER QB 5.55 89 ILE QG2 109 ALA HA 5.80 89 ILE QD1 109 ALA HA 0.00 110 VAL QG1 109 ALA HA 0.00 110 VAL QG2 109 ALA HA 0.00 89 ILE QG1 109 ALA HA 5.55 109 ALA QB 109 ALA HA 4.70 89 ILE QG1 109 ALA HA 6.67 89 ILE HB 109 ALA HA 6.00 110 VAL HB 109 ALA HA 5.00 99 ASP QB 99 ASP HA 4.43 99 ASP QB 99 ASP HA 4.43 117 THR HB 109 ALA HA 6.57 100 SER HA 99 ASP HA 0.00 98 SER HA 99 ASP HA 0.00 100 SER HA 109 ALA HA 0.00 117 THR HB 99 ASP HA 0.00 98 SER HA 109 ALA HA 0.00 100 SER QB 109 ALA HA 6.57 100 SER QB 99 ASP HA 0.00 110 VAL HA 99 ASP HA 0.00 110 VAL HA 109 ALA HA 0.00 117 THR HA 109 ALA HA 8.00 99 ASP H 99 ASP HA 5.00 109 ALA H 109 ALA HA 5.00 110 VAL H 109 ALA HA 4.00 117 THR H 109 ALA HA 6.00 108 THR H 109 ALA HA 6.00 101 ARG H 99 ASP QB 8.28 100 SER H 99 ASP QB 0.00 101 ARG H 99 ASP QB 7.43 100 SER H 99 ASP QB 0.00 99 ASP H 99 ASP QB 6.86 113 ASP H 99 ASP QB 0.00 113 ASP H 113 ASP QB 0.00 99 ASP H 113 ASP QB 0.00 99 ASP H 99 ASP QB 5.55 103 TYR HE2 99 ASP QB 7.43 97 TRP HE3 99 ASP QB 0.00 97 TRP HZ3 99 ASP QB 6.67 97 TRP HD1 99 ASP QB 6.67 113 ASP HA 113 ASP QB 4.43 99 ASP HA 99 ASP QB 4.43 99 ASP HA 99 ASP QB 4.43 115 THR QG2 113 ASP QB 7.91 100 SER H 100 SER QB 6.17 101 ARG H 100 SER QB 0.00 100 SER HA 100 SER QB 4.43 100 SER HA 100 SER QB 4.43 100 SER H 100 SER QB 8.28 101 ARG H 100 SER QB 0.00 98 SER QB 98 SER HA 4.43 98 SER QB 98 SER HA 4.43 100 SER QB 100 SER HA 4.43 100 SER QB 100 SER HA 4.43 99 ASP HA 100 SER HA 6.67 101 ARG HA 100 SER HA 0.00 99 ASP H 98 SER HA 6.00 101 ARG H 100 SER HA 4.43 100 SER H 100 SER HA 0.00 101 ARG QB 101 ARG HA 5.55 102 PHE H 101 ARG QB 5.55 101 ARG H 101 ARG QB 6.67 102 PHE H 101 ARG QB 6.67 101 ARG H 101 ARG QB 5.55 102 PHE HE1 101 ARG QB 6.67 102 PHE HE1 101 ARG QB 6.67 101 ARG HA 101 ARG QB 5.55 101 ARG HA 101 ARG QB 6.67 101 ARG QD 101 ARG QB 8.28 101 ARG QD 101 ARG QB 7.64 146 ALA HA 147 ARG QD 5.55 100 SER HA 101 ARG QD 5.55 147 ARG QB 147 ARG QD 6.17 147 ARG QB 147 ARG QD 6.17 147 ARG QG 147 ARG QD 4.91 101 ARG QG 101 ARG QD 6.17 102 PHE H 101 ARG QG 6.67 102 PHE H 101 ARG QG 6.67 101 ARG H 101 ARG QG 6.67 101 ARG H 101 ARG QG 6.67 102 PHE HA 101 ARG QG 8.92 101 ARG HA 101 ARG QG 5.55 101 ARG HA 101 ARG QG 5.55 155 HIS QB 101 ARG QG 6.17 155 HIS QB 101 ARG QG 6.17 101 ARG QB 101 ARG QG 6.17 101 ARG QB 101 ARG QG 6.17 100 SER QB 101 ARG QG 7.43 102 PHE QB 102 PHE HA 6.67 103 TYR H 102 PHE QB 6.67 103 TYR H 102 PHE QB 6.67 102 PHE H 102 PHE QB 5.55 102 PHE H 102 PHE QB 5.55 136 PHE HE1 102 PHE QB 8.28 102 PHE HE1 102 PHE QB 0.00 102 PHE HD1 102 PHE QB 5.55 102 PHE HD1 102 PHE QB 5.55 133 VAL HA 102 PHE QB 8.28 94 LEU HA 102 PHE QB 0.00 94 LEU QB 102 PHE QB 8.28 101 ARG QG 102 PHE QB 0.00 94 LEU QB 102 PHE QB 9.23 101 ARG QG 102 PHE QB 0.00 101 ARG QG 102 PHE QB 8.82 94 LEU HG 102 PHE QB 0.00 94 LEU QB 102 PHE QB 6.17 94 LEU QB 102 PHE QB 6.17 94 LEU QD2 102 PHE QB 9.84 94 LEU QD1 102 PHE QB 0.00 94 LEU QD2 102 PHE QB 9.08 94 LEU QD1 102 PHE QB 0.00 139 ASP H 139 ASP QB 5.55 139 ASP H 139 ASP QB 5.55 139 ASP HA 139 ASP QB 4.43 139 ASP HA 139 ASP QB 4.43 138 LYS QE 139 ASP QB 8.28 138 LYS QB 139 ASP QB 7.43 138 LYS QB 139 ASP QB 7.43 138 LYS QG 139 ASP QB 9.23 142 ILE QD1 139 ASP QB 7.91 142 ILE QD1 139 ASP QB 7.91 140 GLN HA 139 ASP QB 6.67 138 LYS HA 139 ASP QB 6.67 103 TYR H 103 TYR HA 6.00 97 TRP HE3 103 TYR HA 7.11 103 TYR QE 103 TYR HA 0.00 120 PHE HD1 103 TYR HA 8.00 103 TYR QD 103 TYR HA 5.55 121 TYR HE1 103 TYR HA 8.00 96 SER HA 103 TYR HA 8.92 104 PRO QD 103 TYR HA 4.43 104 PRO QD 103 TYR HA 5.55 103 TYR QB 103 TYR HA 6.17 104 PRO QB 103 TYR HA 8.28 104 PRO QG 103 TYR HA 6.67 101 ARG QB 103 TYR HA 7.43 104 PRO QG 103 TYR HA 0.00 95 ALA QB 103 TYR HA 9.51 94 LEU QD1 103 TYR HA 7.31 94 LEU QD2 103 TYR HA 0.00 95 ALA H 103 TYR HA 6.00 103 TYR H 103 TYR QB 7.43 103 TYR QE 103 TYR QB 8.82 121 TYR HD1 103 TYR QB 7.31 120 PHE HD1 103 TYR QB 0.00 103 TYR QD 103 TYR QB 7.31 121 TYR HE1 103 TYR QB 7.43 103 TYR HA 103 TYR QB 6.17 105 ALA HA 103 TYR QB 8.82 102 PHE HA 103 TYR QB 0.00 96 SER HA 103 TYR QB 9.95 104 PRO QD 103 TYR QB 7.64 104 PRO QD 103 TYR QB 6.86 120 PHE QB 103 TYR QB 8.14 102 PHE QB 103 TYR QB 9.23 104 PRO QG 103 TYR QB 8.28 104 PRO QG 103 TYR QB 9.23 95 ALA QB 103 TYR QB 10.20 94 LEU QB 103 TYR QB 0.00 105 ALA QB 103 TYR QB 13.42 94 LEU QD2 103 TYR QB 0.00 94 LEU QD1 103 TYR QB 0.00 95 ALA H 104 PRO HA 6.00 105 ALA H 104 PRO HA 4.00 93 VAL H 104 PRO HA 6.00 121 TYR HD1 104 PRO HA 6.67 120 PHE HD1 104 PRO HA 0.00 136 PHE HE1 104 PRO HA 6.00 136 PHE HD1 104 PRO HA 6.00 120 PHE HA 104 PRO HA 6.67 93 VAL HA 104 PRO HA 0.00 104 PRO QB 104 PRO HA 5.55 104 PRO QB 104 PRO HA 5.55 104 PRO QG 104 PRO HA 5.55 94 LEU QB 104 PRO HA 6.67 94 LEU QD1 104 PRO HA 5.80 94 LEU QD2 104 PRO HA 0.00 93 VAL QG1 104 PRO HA 7.91 93 VAL QG2 104 PRO HA 0.00 105 ALA H 104 PRO QB 5.55 105 ALA H 104 PRO QB 6.67 110 VAL H 110 VAL HB 5.00 143 VAL H 143 VAL HB 5.00 121 TYR HD1 104 PRO QB 6.67 136 PHE HE1 104 PRO QB 6.67 136 PHE HD1 104 PRO QB 6.67 120 PHE HD1 104 PRO QB 9.40 121 TYR QD 104 PRO QB 0.00 136 PHE HE1 104 PRO QB 6.67 136 PHE HD1 104 PRO QB 6.67 92 GLN QE2 104 PRO QB 8.82 121 TYR HE1 104 PRO QB 0.00 106 LYS HA 104 PRO QB 8.92 104 PRO HA 104 PRO QB 5.55 103 TYR HA 104 PRO QB 6.67 104 PRO HA 104 PRO QB 5.55 109 ALA HA 110 VAL HB 5.00 136 PHE HA 104 PRO QB 6.67 143 VAL HA 143 VAL HB 4.00 104 PRO QD 104 PRO QB 7.43 104 PRO QD 104 PRO QB 7.43 104 PRO QD 104 PRO QB 7.43 104 PRO QG 104 PRO QB 4.91 94 LEU HG 104 PRO QB 6.67 143 VAL QG2 143 VAL HB 5.22 143 VAL QG1 143 VAL HB 0.00 143 VAL QG2 143 VAL HB 4.27 143 VAL QG1 143 VAL HB 0.00 156 LEU QD1 104 PRO QB 7.31 156 LEU QD2 104 PRO QB 0.00 94 LEU QD1 104 PRO QB 9.08 94 LEU QD2 104 PRO QB 0.00 94 LEU QD1 104 PRO QB 8.82 94 LEU QD2 104 PRO QB 0.00 111 ASN H 110 VAL HB 6.00 105 ALA H 104 PRO QG 6.67 105 ALA H 104 PRO QG 6.67 120 PHE HD1 104 PRO QG 7.43 121 TYR HD1 104 PRO QG 0.00 120 PHE HD1 104 PRO QG 8.28 121 TYR HD1 104 PRO QG 0.00 136 PHE HE1 104 PRO QG 6.67 136 PHE HE1 104 PRO QG 6.67 103 TYR QD 104 PRO QG 10.61 122 ASP H 104 PRO QG 0.00 121 TYR HE1 104 PRO QG 6.67 121 TYR HE1 104 PRO QG 6.67 103 TYR HA 104 PRO QG 6.67 103 TYR HA 104 PRO QG 6.67 94 LEU HA 104 PRO QG 8.28 104 PRO HA 104 PRO QG 0.00 94 LEU HA 104 PRO QG 7.43 104 PRO HA 104 PRO QG 0.00 104 PRO QD 104 PRO QG 7.43 104 PRO QD 104 PRO QG 6.17 104 PRO QD 104 PRO QG 6.17 104 PRO QD 104 PRO QG 7.43 104 PRO QB 104 PRO QG 7.11 104 PRO QB 104 PRO QG 7.91 94 LEU QD2 104 PRO QG 12.14 94 LEU QD1 104 PRO QG 0.00 105 ALA QB 104 PRO QG 0.00 94 LEU QD2 104 PRO QG 10.20 94 LEU QD1 104 PRO QG 0.00 105 ALA QB 104 PRO QG 0.00 95 ALA H 104 PRO QD 6.67 103 TYR H 104 PRO QD 6.67 105 ALA H 104 PRO QD 6.67 105 ALA H 104 PRO QD 6.67 103 TYR H 104 PRO QD 6.67 103 TYR QE 104 PRO QD 8.28 121 TYR HD1 104 PRO QD 6.17 120 PHE HD1 104 PRO QD 0.00 103 TYR HD1 104 PRO QD 6.67 136 PHE HE1 104 PRO QD 6.67 136 PHE HE1 104 PRO QD 6.67 103 TYR HD1 104 PRO QD 6.67 121 TYR HD1 104 PRO QD 8.28 120 PHE HD1 104 PRO QD 0.00 121 TYR HE1 104 PRO QD 8.82 92 GLN QE2 104 PRO QD 0.00 121 TYR HE1 104 PRO QD 7.91 92 GLN QE2 104 PRO QD 0.00 94 LEU HA 104 PRO QD 8.28 104 PRO HA 104 PRO QD 0.00 94 LEU HA 104 PRO QD 7.43 104 PRO HA 104 PRO QD 0.00 103 TYR HA 104 PRO QD 5.55 103 TYR HA 104 PRO QD 4.43 103 TYR QB 104 PRO QD 9.23 103 TYR QB 104 PRO QD 6.86 102 PHE QB 104 PRO QD 7.43 104 PRO QB 104 PRO QD 10.99 104 PRO QB 104 PRO QD 9.23 104 PRO QG 104 PRO QD 6.17 104 PRO QG 104 PRO QD 6.17 104 PRO QG 104 PRO QD 6.17 104 PRO QG 104 PRO QD 6.17 156 LEU QD2 104 PRO QD 8.82 156 LEU QD1 104 PRO QD 0.00 156 LEU QD2 104 PRO QD 8.82 156 LEU QD1 104 PRO QD 0.00 94 LEU QD1 104 PRO QD 10.99 94 LEU QD2 104 PRO QD 0.00 94 LEU QD1 104 PRO QD 9.84 94 LEU QD2 104 PRO QD 0.00 105 ALA H 105 ALA HA 6.00 121 TYR H 105 ALA HA 6.00 106 LYS H 105 ALA HA 5.00 120 PHE QD 105 ALA HA 6.67 106 LYS HA 105 ALA HA 6.00 119 LYS HA 105 ALA HA 8.00 106 LYS QB 105 ALA HA 7.43 105 ALA QB 105 ALA HA 4.70 93 VAL QG2 105 ALA HA 8.82 118 VAL QG2 105 ALA HA 0.00 118 VAL QG1 105 ALA HA 0.00 93 VAL QG1 105 ALA HA 0.00 120 PHE H 105 ALA QB 7.91 108 THR H 105 ALA QB 0.00 103 TYR H 105 ALA QB 7.91 134 LYS H 105 ALA QB 0.00 95 ALA H 105 ALA QB 5.90 105 ALA H 105 ALA QB 5.90 93 VAL H 105 ALA QB 7.91 126 GLN H 105 ALA QB 0.00 119 LYS H 105 ALA QB 5.90 121 TYR H 105 ALA QB 5.90 107 VAL H 105 ALA QB 7.11 106 LYS H 105 ALA QB 4.70 120 PHE HD1 105 ALA QB 5.90 97 TRP HA 105 ALA QB 6.99 118 VAL HA 105 ALA QB 0.00 106 LYS HA 105 ALA QB 0.00 133 VAL HA 105 ALA QB 5.55 104 PRO HA 105 ALA QB 0.00 94 LEU HA 105 ALA QB 0.00 105 ALA HA 105 ALA QB 3.86 104 PRO QD 105 ALA QB 8.43 107 VAL HA 105 ALA QB 0.00 120 PHE QB 105 ALA QB 8.82 104 PRO QB 105 ALA QB 7.91 104 PRO QB 94 LEU QD1 7.31 104 PRO QB 94 LEU QD2 0.00 104 PRO QG 105 ALA QB 10.61 118 VAL HB 105 ALA QB 4.70 95 ALA QB 105 ALA QB 5.55 118 VAL QG1 105 ALA QB 6.17 118 VAL QG2 105 ALA QB 0.00 93 VAL QG2 105 ALA QB 5.59 93 VAL QG1 105 ALA QB 0.00 118 VAL QG2 105 ALA QB 0.00 118 VAL QG1 105 ALA QB 0.00 108 THR QG2 105 ALA QB 7.57 119 LYS QG 105 ALA QB 0.00 120 PHE H 106 LYS HA 8.92 108 THR H 106 LYS HA 0.00 90 ASN H 106 LYS HA 6.67 105 ALA H 106 LYS HA 0.00 93 VAL H 106 LYS HA 5.00 119 LYS H 106 LYS HA 6.00 94 LEU H 106 LYS HA 6.67 92 GLN H 106 LYS HA 0.00 107 VAL H 106 LYS HA 4.00 106 LYS H 106 LYS HA 5.00 108 THR HA 106 LYS HA 8.92 93 VAL HA 106 LYS HA 0.00 90 ASN HA 106 LYS HA 6.67 91 GLU HA 106 LYS HA 0.00 107 VAL HA 106 LYS HA 6.00 106 LYS QE 106 LYS HA 7.43 91 GLU QG 106 LYS HA 7.69 104 PRO QB 106 LYS HA 0.00 107 VAL HB 106 LYS HA 0.00 92 GLN QG 106 LYS HA 6.67 92 GLN QB 106 LYS HA 6.67 91 GLU QB 106 LYS HA 7.91 92 GLN QG 106 LYS HA 0.00 104 PRO QB 106 LYS HA 0.00 119 LYS QG 106 LYS HA 7.11 118 VAL HB 106 LYS HA 0.00 106 LYS QB 106 LYS HA 4.91 106 LYS QG 106 LYS HA 6.17 119 LYS QD 106 LYS HA 8.11 108 THR QG2 106 LYS HA 0.00 119 LYS QG 106 LYS HA 0.00 107 VAL QG1 106 LYS HA 7.91 107 VAL QG2 106 LYS HA 0.00 107 VAL QG1 106 LYS HA 6.99 105 ALA QB 106 LYS HA 0.00 107 VAL QG2 106 LYS HA 0.00 118 VAL QG1 106 LYS HA 7.91 118 VAL QG2 106 LYS HA 0.00 118 VAL QG1 106 LYS HA 7.31 93 VAL QG1 106 LYS HA 0.00 118 VAL QG2 106 LYS HA 0.00 93 VAL QG2 106 LYS HA 0.00 92 GLN QB 106 LYS HA 7.11 93 VAL HB 106 LYS HA 0.00 120 PHE H 106 LYS QB 8.82 108 THR H 106 LYS QB 0.00 105 ALA H 106 LYS QB 8.82 90 ASN H 106 LYS QB 0.00 93 VAL H 106 LYS QB 7.43 119 LYS H 106 LYS QB 7.43 107 VAL H 106 LYS QB 6.17 106 LYS H 106 LYS QB 6.17 106 LYS HA 106 LYS QB 4.91 108 THR HB 106 LYS QB 7.31 90 ASN HA 106 LYS QB 0.00 89 ILE HA 106 LYS QB 9.95 106 LYS QE 106 LYS QB 8.68 104 PRO QB 106 LYS QB 10.20 107 VAL HB 106 LYS QB 0.00 92 GLN QG 106 LYS QB 11.50 104 PRO QB 106 LYS QB 0.00 91 GLU QB 106 LYS QB 0.00 92 GLN QG 106 LYS QB 9.23 106 LYS QG 106 LYS QB 6.86 119 LYS QD 106 LYS QB 9.30 108 THR QG2 106 LYS QB 0.00 119 LYS QG 106 LYS QB 0.00 107 VAL QG2 106 LYS QB 10.99 107 VAL QG1 106 LYS QB 0.00 107 VAL QG1 106 LYS QB 9.25 107 VAL QG2 106 LYS QB 0.00 105 ALA QB 106 LYS QB 0.00 93 VAL QG2 106 LYS QB 9.84 93 VAL QG1 106 LYS QB 0.00 90 ASN H 106 LYS QG 7.43 93 VAL H 106 LYS QG 9.95 119 LYS H 106 LYS QG 7.43 92 GLN H 106 LYS QG 7.43 107 VAL H 106 LYS QG 7.43 91 GLU H 106 LYS QG 7.43 109 ALA H 106 LYS QG 8.82 106 LYS H 106 LYS QG 0.00 106 LYS HA 106 LYS QG 6.17 90 ASN HA 106 LYS QG 6.17 106 LYS QE 106 LYS QG 8.68 107 VAL HB 106 LYS QG 10.20 91 GLU QG 106 LYS QG 0.00 92 GLN QG 106 LYS QG 10.49 91 GLU QB 106 LYS QG 0.00 106 LYS QB 106 LYS QG 5.59 107 VAL QG2 106 LYS QG 11.19 107 VAL QG1 106 LYS QG 0.00 105 ALA QB 106 LYS QG 0.00 119 LYS H 119 LYS QD 6.67 107 VAL H 119 LYS QD 8.28 123 GLY H 119 LYS QD 0.00 118 VAL HA 119 LYS QD 11.11 106 LYS HA 119 LYS QD 0.00 119 LYS HA 119 LYS QD 6.67 90 ASN HA 119 LYS QD 6.86 108 THR HB 119 LYS QD 0.00 123 GLY QA 119 LYS QD 7.43 106 LYS QE 119 LYS QD 6.10 119 LYS QE 119 LYS QD 0.00 106 LYS QG 119 LYS QD 6.06 125 VAL QG2 119 LYS QD 5.22 125 VAL QG1 119 LYS QE 8.82 125 VAL QG2 119 LYS QE 7.31 119 LYS QD 106 LYS QE 7.82 119 LYS QG 106 LYS QE 0.00 119 LYS QG 119 LYS QE 0.00 108 THR QG2 119 LYS QE 0.00 119 LYS QD 119 LYS QE 0.00 108 THR QG2 106 LYS QE 0.00 106 LYS QG 106 LYS QE 6.86 119 LYS QG 119 LYS QE 7.64 106 LYS QD 106 LYS QE 7.08 106 LYS QD 119 LYS QE 0.00 119 LYS QD 106 LYS QE 0.00 119 LYS QD 119 LYS QE 0.00 90 ASN HA 106 LYS QE 8.82 123 GLY QA 119 LYS QE 0.00 90 ASN HA 119 LYS QE 0.00 123 GLY QA 106 LYS QE 0.00 123 GLY H 119 LYS QE 9.23 107 VAL H 119 LYS QE 0.00 107 VAL H 106 LYS QE 0.00 123 GLY H 106 LYS QE 0.00 108 THR H 107 VAL HA 4.00 119 LYS H 107 VAL HA 6.00 107 VAL H 107 VAL HA 6.00 109 ALA H 85 SER QB 7.91 109 ALA H 107 VAL HA 0.00 86 GLU H 85 SER QB 0.00 86 GLU H 107 VAL HA 0.00 88 GLN QE2 85 SER QB 8.82 87 PHE H 85 SER QB 0.00 87 PHE HE1 85 SER QB 9.56 116 TYR HH 107 VAL HA 0.00 87 PHE HZ 85 SER QB 0.00 87 PHE HZ 107 VAL HA 0.00 116 TYR HD2 107 VAL HA 0.00 116 TYR HH 85 SER QB 0.00 87 PHE HE1 107 VAL HA 0.00 116 TYR HD2 85 SER QB 0.00 118 VAL HA 107 VAL HA 5.00 107 VAL HB 107 VAL HA 6.00 118 VAL HB 107 VAL HA 6.00 108 THR QG2 107 VAL HA 6.86 117 THR QG2 107 VAL HA 0.00 89 ILE QG1 107 VAL HA 0.00 107 VAL QG1 107 VAL HA 6.57 107 VAL QG2 107 VAL HA 0.00 107 VAL QG1 107 VAL HA 6.57 107 VAL QG2 107 VAL HA 0.00 118 VAL QG1 107 VAL HA 6.57 118 VAL QG2 107 VAL HA 0.00 118 VAL QG1 107 VAL HA 8.82 93 VAL QG1 107 VAL HA 0.00 93 VAL QG2 107 VAL HA 0.00 118 VAL QG2 107 VAL HA 0.00 108 THR H 107 VAL HB 6.00 107 VAL H 107 VAL HB 5.00 91 GLU H 107 VAL HB 5.00 106 LYS HA 107 VAL HB 6.00 108 THR HB 107 VAL HB 6.67 90 ASN HA 107 VAL HB 0.00 107 VAL HA 107 VAL HB 6.00 89 ILE HA 107 VAL HB 5.00 91 GLU QB 107 VAL HB 6.67 106 LYS QB 107 VAL HB 7.43 143 VAL QG1 107 VAL HB 8.70 108 THR QG2 107 VAL HB 0.00 89 ILE QG1 107 VAL HB 0.00 143 VAL QG2 107 VAL HB 0.00 107 VAL QG2 107 VAL HB 6.57 107 VAL QG1 107 VAL HB 0.00 107 VAL QG2 107 VAL HB 5.22 107 VAL QG1 107 VAL HB 0.00 93 VAL QG1 107 VAL HB 8.82 118 VAL QG1 107 VAL HB 0.00 118 VAL QG2 107 VAL HB 0.00 93 VAL QG2 107 VAL HB 0.00 116 TYR HD2 107 VAL HB 6.67 116 TYR HH 107 VAL HB 0.00 108 THR H 107 VAL QG2 6.57 108 THR H 107 VAL QG1 0.00 90 ASN H 107 VAL QG1 6.57 90 ASN H 107 VAL QG2 0.00 117 THR H 107 VAL QG1 6.57 117 THR H 107 VAL QG2 0.00 89 ILE H 107 VAL QG1 7.91 89 ILE H 107 VAL QG2 0.00 107 VAL H 107 VAL QG2 7.91 107 VAL H 107 VAL QG1 0.00 91 GLU H 107 VAL QG2 7.91 91 GLU H 107 VAL QG1 0.00 109 ALA H 107 VAL QG2 6.57 109 ALA H 107 VAL QG1 0.00 116 TYR HD2 107 VAL QG1 6.44 116 TYR HD2 107 VAL QG2 0.00 116 TYR HH 107 VAL QG1 0.00 116 TYR HH 107 VAL QG2 0.00 118 VAL HA 107 VAL QG2 9.84 106 LYS HA 107 VAL QG2 0.00 118 VAL HA 107 VAL QG1 0.00 106 LYS HA 107 VAL QG1 0.00 108 THR HA 107 VAL QG2 9.84 108 THR HA 107 VAL QG1 0.00 88 GLN HA 107 VAL QG1 0.00 88 GLN HA 107 VAL QG2 0.00 109 ALA HA 107 VAL QG2 9.84 109 ALA HA 107 VAL QG1 0.00 135 ALA HA 107 VAL QG1 0.00 135 ALA HA 107 VAL QG2 0.00 108 THR HB 107 VAL QG2 9.84 90 ASN HA 107 VAL QG2 0.00 90 ASN HA 107 VAL QG1 0.00 108 THR HB 107 VAL QG1 0.00 110 VAL HA 107 VAL QG1 7.91 110 VAL HA 107 VAL QG2 0.00 107 VAL HA 107 VAL QG1 6.57 107 VAL HA 107 VAL QG2 0.00 89 ILE HA 107 VAL QG2 6.57 89 ILE HA 107 VAL QG1 0.00 116 TYR QB 107 VAL QG2 8.82 116 TYR QB 107 VAL QG1 0.00 107 VAL HB 107 VAL QG2 5.22 107 VAL HB 107 VAL QG1 0.00 89 ILE QG1 107 VAL QG1 8.82 89 ILE QG1 107 VAL QG2 0.00 106 LYS QG 107 VAL QG1 10.99 106 LYS QG 107 VAL QG2 0.00 89 ILE QG1 107 VAL QG1 7.99 143 VAL QG2 107 VAL QG1 0.00 89 ILE QG1 107 VAL QG2 0.00 143 VAL QG2 107 VAL QG2 0.00 143 VAL QG1 107 VAL QG2 0.00 143 VAL QG1 107 VAL QG1 0.00 118 VAL QG1 107 VAL QG2 8.68 118 VAL QG2 107 VAL QG2 0.00 118 VAL QG1 107 VAL QG1 0.00 118 VAL QG2 107 VAL QG1 0.00 108 THR H 107 VAL QG2 7.91 108 THR H 107 VAL QG1 0.00 90 ASN H 107 VAL QG1 6.57 90 ASN H 107 VAL QG2 0.00 93 VAL H 107 VAL QG1 8.82 117 THR H 107 VAL QG1 0.00 93 VAL H 107 VAL QG2 0.00 117 THR H 107 VAL QG2 0.00 88 GLN H 107 VAL QG1 7.91 88 GLN H 107 VAL QG2 0.00 107 VAL H 107 VAL QG2 5.22 107 VAL H 107 VAL QG1 0.00 91 GLU H 107 VAL QG2 6.57 91 GLU H 107 VAL QG1 0.00 109 ALA H 107 VAL QG2 7.91 109 ALA H 107 VAL QG1 0.00 116 TYR HD2 107 VAL QG1 7.31 116 TYR HD2 107 VAL QG2 0.00 116 TYR HH 107 VAL QG1 0.00 116 TYR HH 107 VAL QG2 0.00 87 PHE HD1 107 VAL QG1 7.91 87 PHE HD1 107 VAL QG2 0.00 118 VAL HA 107 VAL QG2 7.31 106 LYS HA 107 VAL QG2 0.00 118 VAL HA 107 VAL QG1 0.00 106 LYS HA 107 VAL QG1 0.00 92 GLN HA 107 VAL QG1 8.82 92 GLN HA 107 VAL QG2 0.00 87 PHE HA 107 VAL QG2 0.00 87 PHE HA 107 VAL QG1 0.00 108 THR HA 107 VAL QG2 8.82 108 THR HA 107 VAL QG1 0.00 88 GLN HA 107 VAL QG1 0.00 88 GLN HA 107 VAL QG2 0.00 91 GLU HA 107 VAL QG1 8.82 90 ASN HA 107 VAL QG2 0.00 91 GLU HA 107 VAL QG2 0.00 90 ASN HA 107 VAL QG1 0.00 107 VAL HA 107 VAL QG1 5.22 107 VAL HA 107 VAL QG2 0.00 89 ILE HA 107 VAL QG2 7.91 89 ILE HA 107 VAL QG1 0.00 116 TYR QB 107 VAL QG2 8.82 116 TYR QB 107 VAL QG1 0.00 87 PHE QB 107 VAL QG2 7.31 87 PHE QB 107 VAL QG1 0.00 107 VAL HB 107 VAL QG2 5.22 107 VAL HB 107 VAL QG1 0.00 110 VAL HB 107 VAL QG2 7.78 110 VAL HB 107 VAL QG1 0.00 91 GLU QB 107 VAL QG2 0.00 91 GLU QB 107 VAL QG1 0.00 93 VAL HB 107 VAL QG2 7.91 93 VAL HB 107 VAL QG1 0.00 106 LYS QB 107 VAL QG2 9.84 106 LYS QB 107 VAL QG1 0.00 118 VAL HB 107 VAL QG1 9.84 118 VAL HB 107 VAL QG2 0.00 109 ALA QB 107 VAL QG1 0.00 109 ALA QB 107 VAL QG2 0.00 89 ILE QG1 107 VAL QG1 9.08 143 VAL QG2 107 VAL QG1 0.00 89 ILE QG1 107 VAL QG2 0.00 143 VAL QG2 107 VAL QG2 0.00 143 VAL QG1 107 VAL QG2 0.00 143 VAL QG1 107 VAL QG1 0.00 118 VAL QG1 107 VAL QG2 6.86 118 VAL QG2 107 VAL QG2 0.00 118 VAL QG1 107 VAL QG1 0.00 118 VAL QG2 107 VAL QG1 0.00 93 VAL QG1 107 VAL QG2 7.64 118 VAL QG2 107 VAL QG2 0.00 118 VAL QG2 107 VAL QG1 0.00 118 VAL QG1 107 VAL QG1 0.00 93 VAL QG1 107 VAL QG1 0.00 93 VAL QG2 107 VAL QG2 0.00 93 VAL QG2 107 VAL QG1 0.00 118 VAL QG1 107 VAL QG2 0.00 93 VAL QG1 107 VAL QG2 6.86 93 VAL QG2 107 VAL QG1 0.00 93 VAL QG1 107 VAL QG1 0.00 93 VAL QG2 107 VAL QG2 0.00 91 GLU QB 107 VAL QG1 8.14 87 PHE QB 107 VAL QG1 0.00 91 GLU QB 107 VAL QG2 0.00 87 PHE QB 107 VAL QG2 0.00 118 VAL QG2 128 VAL QG2 9.25 118 VAL QG1 128 VAL QG1 0.00 118 VAL QG1 128 VAL QG2 0.00 118 VAL QG1 108 THR QG2 0.00 118 VAL QG2 108 THR QG2 0.00 118 VAL QG2 128 VAL QG1 0.00 118 VAL QG2 128 VAL QG2 12.50 118 VAL QG1 128 VAL QG1 0.00 118 VAL QG1 128 VAL QG2 0.00 118 VAL QG1 108 THR QG2 0.00 118 VAL QG2 108 THR QG2 0.00 118 VAL QG2 128 VAL QG1 0.00 133 VAL QG2 128 VAL QG2 8.68 133 VAL QG1 128 VAL QG2 0.00 133 VAL QG1 128 VAL QG1 0.00 133 VAL QG2 128 VAL QG1 0.00 119 LYS QD 108 THR QG2 5.22 126 GLN QB 128 VAL QG1 7.31 126 GLN QB 128 VAL QG2 0.00 116 TYR QB 128 VAL QG2 6.17 128 VAL HB 128 VAL QG1 0.00 116 TYR QB 128 VAL QG1 0.00 128 VAL HB 128 VAL QG2 0.00 106 LYS QE 128 VAL QG2 9.25 96 SER QB 128 VAL QG2 0.00 96 SER QB 128 VAL QG1 0.00 106 LYS QE 108 THR QG2 0.00 96 SER QB 108 THR QG2 0.00 106 LYS QE 128 VAL QG1 0.00 132 HIS QB 128 VAL QG2 8.82 132 HIS QB 128 VAL QG1 0.00 132 HIS QB 128 VAL QG2 8.82 132 HIS QB 128 VAL QG1 0.00 108 THR HB 108 THR QG2 4.70 108 THR HA 108 THR QG2 5.90 128 VAL HA 128 VAL QG1 5.80 132 HIS HA 128 VAL QG2 0.00 128 VAL HA 128 VAL QG2 0.00 132 HIS HA 128 VAL QG1 0.00 97 TRP HA 128 VAL QG2 8.29 106 LYS HA 128 VAL QG1 0.00 106 LYS HA 108 THR QG2 0.00 97 TRP HA 128 VAL QG1 0.00 97 TRP HA 108 THR QG2 0.00 118 VAL HA 128 VAL QG2 0.00 106 LYS HA 128 VAL QG2 0.00 118 VAL HA 128 VAL QG1 0.00 118 VAL HA 108 THR QG2 0.00 120 PHE HZ 128 VAL QG1 7.91 120 PHE HZ 128 VAL QG2 0.00 119 LYS H 108 THR QG2 5.90 129 LYS H 128 VAL QG1 6.57 129 LYS H 128 VAL QG2 0.00 128 VAL H 128 VAL QG1 6.57 128 VAL H 128 VAL QG2 0.00 108 THR H 108 THR QG2 5.90 119 LYS QB 108 THR QG2 5.22 108 THR H 108 THR HB 6.00 90 ASN H 108 THR HB 8.00 119 LYS H 108 THR HB 6.00 109 ALA H 108 THR HB 6.00 108 THR HA 108 THR HB 4.00 106 LYS QD 108 THR HB 8.28 89 ILE QG1 108 THR HB 0.00 119 LYS QD 108 THR HB 0.00 119 LYS QG 108 THR HB 7.91 118 VAL HB 108 THR HB 0.00 109 ALA QB 108 THR HB 0.00 106 LYS QB 108 THR HB 9.95 108 THR QG2 108 THR HB 5.22 117 THR QG2 108 THR HB 0.00 89 ILE QG2 108 THR HB 7.91 89 ILE QD1 108 THR HB 0.00 107 VAL HA 108 THR HB 6.67 117 THR HB 108 THR HB 0.00 108 THR H 108 THR HA 5.00 90 ASN H 108 THR HA 6.00 117 THR H 108 THR HA 8.00 119 LYS H 108 THR HA 6.00 107 VAL H 108 THR HA 6.00 91 GLU H 108 THR HA 8.00 109 ALA H 108 THR HA 6.00 108 THR HB 108 THR HA 4.00 109 ALA HA 108 THR HA 6.00 107 VAL HA 108 THR HA 6.00 89 ILE HA 108 THR HA 6.00 90 ASN QB 108 THR HA 8.92 106 LYS QE 108 THR HA 7.43 89 ILE HB 108 THR HA 8.00 106 LYS QD 108 THR HA 7.91 89 ILE QG1 108 THR HA 0.00 119 LYS QG 108 THR HA 7.91 118 VAL HB 108 THR HA 0.00 109 ALA QB 108 THR HA 0.00 106 LYS QG 108 THR HA 7.43 89 ILE QG1 108 THR HA 5.08 108 THR QG2 108 THR HA 0.00 89 ILE QG2 108 THR HA 5.90 108 THR H 109 ALA QB 7.11 117 THR H 109 ALA QB 5.90 110 VAL H 109 ALA QB 4.70 109 ALA H 109 ALA QB 5.90 116 TYR HA 109 ALA QB 7.11 109 ALA HA 109 ALA QB 3.86 117 THR HB 109 ALA QB 4.70 117 THR QG2 109 ALA QB 5.55 89 ILE QG2 109 ALA QB 8.68 89 ILE QD1 109 ALA QB 0.00 110 VAL QG2 109 ALA QB 0.00 110 VAL QG1 109 ALA QB 0.00 144 GLY H 143 VAL HA 5.00 143 VAL H 143 VAL HA 5.00 146 ALA HA 143 VAL HA 6.00 143 VAL HB 143 VAL HA 5.00 142 ILE HB 143 VAL HA 6.00 146 ALA QB 143 VAL HA 7.11 143 VAL QG1 143 VAL HA 5.22 143 VAL QG2 143 VAL HA 0.00 143 VAL H 143 VAL QG1 6.57 143 VAL H 143 VAL QG2 0.00 143 VAL HA 143 VAL QG1 5.22 143 VAL HA 143 VAL QG2 0.00 143 VAL HB 143 VAL QG2 5.55 143 VAL HB 110 VAL QG1 0.00 143 VAL HB 143 VAL QG1 0.00 110 VAL H 124 VAL QG2 6.17 125 VAL H 124 VAL QG1 0.00 125 VAL H 110 VAL QG2 0.00 125 VAL H 124 VAL QG2 0.00 110 VAL H 110 VAL QG2 0.00 110 VAL H 124 VAL QG1 0.00 111 ASN H 110 VAL QG2 5.90 120 PHE HD2 124 VAL QG2 6.57 120 PHE HD2 124 VAL QG1 0.00 116 TYR QD 110 VAL QG2 6.99 116 TYR HH 110 VAL QG2 0.00 124 VAL HA 124 VAL QG2 5.22 124 VAL HA 124 VAL QG1 0.00 110 VAL HA 110 VAL QG2 4.70 124 VAL HB 124 VAL QG1 5.22 124 VAL HB 124 VAL QG2 0.00 114 GLY H 111 ASN HA 5.55 111 ASN H 111 ASN HA 0.00 115 THR H 111 ASN HA 7.11 111 ASN QD2 111 ASN HA 0.00 110 VAL HA 111 ASN HA 6.00 111 ASN QB 111 ASN HA 5.55 111 ASN QB 111 ASN HA 5.55 110 VAL QG1 111 ASN HA 7.91 110 VAL QG2 111 ASN HA 0.00 117 THR H 111 ASN QB 7.43 116 TYR H 111 ASN QB 0.00 113 ASP H 111 ASN QB 6.67 113 ASP H 111 ASN QB 6.67 114 GLY H 111 ASN QB 6.86 111 ASN H 111 ASN QB 0.00 114 GLY H 111 ASN QB 6.17 111 ASN H 111 ASN QB 0.00 111 ASN QD2 111 ASN QB 6.57 115 THR H 111 ASN QB 0.00 111 ASN QD2 111 ASN QB 7.31 115 THR H 111 ASN QB 0.00 111 ASN QD2 111 ASN QB 7.43 111 ASN QD2 111 ASN QB 7.43 111 ASN HA 111 ASN QB 6.67 111 ASN HA 111 ASN QB 5.55 115 THR HA 111 ASN QB 6.67 110 VAL HA 111 ASN QB 6.67 127 THR QG2 111 ASN QB 7.91 111 ASN H 112 LYS HA 6.67 114 GLY H 112 LYS HA 0.00 113 ASP H 112 LYS HA 6.00 112 LYS QB 112 LYS HA 4.43 112 LYS QB 112 LYS HA 4.43 112 LYS QD 112 LYS HA 6.17 112 LYS QG 112 LYS HA 6.17 110 VAL QG1 112 LYS HA 7.91 110 VAL QG2 112 LYS HA 0.00 113 ASP QB 112 LYS HA 6.67 113 ASP H 112 LYS QB 6.67 113 ASP H 112 LYS QB 6.67 112 LYS HA 112 LYS QB 5.55 112 LYS HA 112 LYS QB 5.55 112 LYS QD 112 LYS QB 7.64 112 LYS QD 112 LYS QB 5.45 112 LYS QG 112 LYS QB 6.06 112 LYS QG 112 LYS QB 5.45 112 LYS HA 112 LYS QG 6.17 112 LYS QE 112 LYS QG 8.68 112 LYS QB 112 LYS QG 6.06 112 LYS QB 112 LYS QG 5.45 112 LYS QD 112 LYS QG 5.59 129 LYS H 129 LYS QD 7.43 129 LYS HA 129 LYS QD 7.43 138 LYS HA 138 LYS QD 7.31 112 LYS HA 112 LYS QD 0.00 112 LYS HA 138 LYS QD 0.00 138 LYS HA 112 LYS QD 0.00 160 LYS QE 160 LYS QD 4.91 110 VAL HB 160 LYS QD 7.78 104 PRO QB 112 LYS QD 0.00 104 PRO QB 160 LYS QD 0.00 110 VAL HB 112 LYS QD 0.00 112 LYS QB 159 LYS QD 7.17 122 ASP QB 159 LYS QD 0.00 112 LYS QB 112 LYS QD 0.00 122 ASP QB 112 LYS QD 0.00 160 LYS QG 160 LYS QD 4.03 112 LYS QG 112 LYS QD 5.59 104 PRO QB 160 LYS QD 9.23 139 ASP QB 138 LYS QD 8.28 117 THR H 116 TYR QB 8.28 116 TYR H 116 TYR QB 0.00 116 TYR QD 116 TYR QB 6.86 116 TYR HA 116 TYR QB 5.55 145 ASN HA 112 LYS QE 6.67 129 LYS HA 116 TYR QB 6.67 160 LYS HA 160 LYS QE 9.23 159 LYS HA 159 LYS QE 0.00 160 LYS HA 159 LYS QE 0.00 159 LYS HA 160 LYS QE 0.00 151 ALA HA 138 LYS QE 7.43 153 SER QB 138 LYS QE 7.43 112 LYS HA 112 LYS QE 5.55 104 PRO QD 159 LYS QE 10.80 158 SER QB 159 LYS QE 0.00 158 SER QB 160 LYS QE 0.00 161 GLY QA 159 LYS QE 0.00 104 PRO QD 160 LYS QE 0.00 161 GLY QA 160 LYS QE 0.00 158 SER QB 159 LYS QE 8.28 159 LYS QD 159 LYS QE 4.03 159 LYS QG 159 LYS QE 6.17 112 LYS QG 112 LYS QE 6.86 114 GLY H 113 ASP HA 6.00 115 THR H 113 ASP HA 6.00 113 ASP H 113 ASP HA 5.00 112 LYS HA 113 ASP HA 5.90 114 GLY QA 113 ASP HA 0.00 114 GLY QA 113 ASP HA 6.67 113 ASP QB 113 ASP HA 4.43 113 ASP QB 113 ASP HA 4.43 112 LYS QB 113 ASP HA 6.67 112 LYS QB 113 ASP HA 6.67 112 LYS QG 113 ASP HA 7.43 115 THR QG2 113 ASP HA 7.11 113 ASP H 113 ASP QB 5.55 113 ASP HA 113 ASP QB 4.43 114 GLY H 114 GLY QA 5.55 114 GLY H 114 GLY QA 5.55 115 THR H 114 GLY QA 6.67 115 THR H 114 GLY QA 6.67 130 HIS HD2 114 GLY QA 11.11 116 TYR HD1 114 GLY QA 0.00 130 HIS HD2 114 GLY QA 9.95 116 TYR HD1 114 GLY QA 0.00 115 THR HA 114 GLY QA 6.67 113 ASP HA 114 GLY QA 6.67 113 ASP HA 114 GLY QA 6.67 129 LYS HA 114 GLY QA 6.67 129 LYS HA 114 GLY QA 6.67 130 HIS QB 114 GLY QA 7.43 111 ASN QB 114 GLY QA 7.43 113 ASP QB 114 GLY QA 7.43 115 THR QG2 114 GLY QA 7.91 115 THR QG2 114 GLY QA 7.91 113 ASP QB 114 GLY QA 7.43 128 VAL QG1 115 THR HB 7.91 128 VAL QG2 115 THR HB 0.00 115 THR QG2 115 THR HB 4.70 127 THR QG2 115 THR HB 4.70 128 VAL HB 115 THR HB 7.11 116 TYR QB 115 THR HB 0.00 116 TYR QB 115 THR HB 6.67 127 THR HB 115 THR HB 6.00 129 LYS HA 115 THR HB 6.00 115 THR HA 115 THR HB 5.00 117 THR HA 115 THR HB 8.00 127 THR HA 115 THR HB 6.00 111 ASN QD2 115 THR HB 6.67 116 TYR QD 115 THR HB 8.92 115 THR H 115 THR HB 7.11 111 ASN QD2 115 THR HB 0.00 130 HIS H 115 THR HB 8.00 116 TYR H 115 THR HB 4.00 128 VAL H 115 THR HB 6.00 116 TYR H 115 THR QG2 6.57 129 LYS H 115 THR QG2 0.00 130 HIS H 115 THR QG2 7.11 114 GLY H 115 THR QG2 7.11 115 THR H 115 THR QG2 6.99 111 ASN QD2 115 THR QG2 0.00 129 LYS HA 115 THR QG2 4.70 114 GLY QA 115 THR QG2 5.55 115 THR HB 115 THR QG2 0.00 116 TYR QB 115 THR QG2 7.91 129 LYS QG 115 THR QG2 7.31 129 LYS QD 115 THR QG2 0.00 129 LYS QG 115 THR QG2 6.57 116 TYR H 115 THR HA 5.00 130 HIS H 115 THR HA 6.00 129 LYS HA 115 THR HA 5.00 115 THR HB 115 THR HA 5.00 116 TYR QD 115 THR HA 8.92 128 VAL H 116 TYR HA 6.00 116 TYR H 116 TYR HA 4.43 117 THR H 116 TYR HA 0.00 110 VAL H 116 TYR HA 6.00 109 ALA H 116 TYR HA 6.00 111 ASN H 116 TYR HA 5.00 115 THR H 116 TYR HA 7.11 111 ASN QD2 116 TYR HA 0.00 116 TYR HD2 116 TYR HA 5.00 111 ASN QD2 116 TYR HA 6.67 129 LYS HA 116 TYR HA 6.67 109 ALA HA 116 TYR HA 0.00 110 VAL HA 116 TYR HA 5.00 117 THR HB 116 TYR HA 6.00 116 TYR QB 116 TYR HA 5.55 116 TYR QB 116 TYR HA 5.55 118 VAL HB 116 TYR HA 7.43 109 ALA QB 116 TYR HA 0.00 117 THR QG2 116 TYR HA 8.70 128 VAL QG1 116 TYR HA 0.00 89 ILE QG1 116 TYR HA 0.00 128 VAL QG2 116 TYR HA 0.00 107 VAL QG2 116 TYR HA 7.91 107 VAL QG1 116 TYR HA 0.00 110 VAL QG2 116 TYR HA 7.91 110 VAL QG1 116 TYR HA 0.00 133 VAL QG1 116 TYR HA 7.91 133 VAL QG2 116 TYR HA 0.00 107 VAL QG2 116 TYR HA 7.91 107 VAL QG1 116 TYR HA 0.00 118 VAL QG2 116 TYR HA 7.91 118 VAL QG1 116 TYR HA 0.00 128 VAL H 116 TYR QB 6.67 117 THR H 116 TYR QB 6.17 116 TYR H 116 TYR QB 0.00 114 GLY H 116 TYR QB 7.43 111 ASN H 116 TYR QB 0.00 116 TYR QD 116 TYR QB 6.17 116 TYR HA 116 TYR QB 5.55 115 THR HA 116 TYR QB 6.67 114 GLY QA 116 TYR QB 7.91 115 THR HB 116 TYR QB 0.00 110 VAL HA 116 TYR QB 6.67 128 VAL QG2 116 TYR QB 8.82 128 VAL QG1 116 TYR QB 0.00 107 VAL QG2 116 TYR QB 8.82 107 VAL QG1 116 TYR QB 0.00 110 VAL QG2 116 TYR QB 8.14 128 VAL QG2 116 TYR QB 0.00 128 VAL QG1 116 TYR QB 0.00 110 VAL QG1 116 TYR QB 0.00 133 VAL QG1 116 TYR QB 8.82 133 VAL QG2 116 TYR QB 0.00 107 VAL QG2 116 TYR QB 8.82 107 VAL QG1 116 TYR QB 0.00 118 VAL QG2 116 TYR QB 7.31 118 VAL QG1 116 TYR QB 0.00 93 VAL QG1 116 TYR QB 9.84 118 VAL QG2 116 TYR QB 0.00 118 VAL QG1 116 TYR QB 0.00 93 VAL QG2 116 TYR QB 0.00 133 VAL QG1 116 TYR QB 8.82 133 VAL QG2 116 TYR QB 0.00 128 VAL H 117 THR HA 5.00 118 VAL H 117 THR HA 4.00 127 THR H 117 THR HA 6.00 116 TYR H 117 THR HA 5.55 117 THR H 117 THR HA 0.00 109 ALA H 117 THR HA 6.00 126 GLN QE2 117 THR HA 7.43 111 ASN QD2 117 THR HA 0.00 127 THR HA 117 THR HA 5.00 115 THR HA 117 THR HA 6.67 126 GLN HA 117 THR HA 0.00 127 THR HB 117 THR HA 6.00 117 THR HB 117 THR HA 6.00 118 VAL HB 117 THR HA 7.43 109 ALA QB 117 THR HA 0.00 127 THR QG2 117 THR HA 5.22 117 THR QG2 117 THR HA 0.00 128 VAL QG1 117 THR HA 7.91 128 VAL QG2 117 THR HA 0.00 125 VAL QG1 117 THR HA 7.11 118 VAL QG2 117 THR HA 7.91 118 VAL QG1 117 THR HA 0.00 118 VAL QG2 117 THR HA 7.91 118 VAL QG1 117 THR HA 0.00 108 THR H 117 THR HB 6.00 118 VAL H 117 THR HB 6.00 117 THR H 117 THR HB 5.00 110 VAL H 117 THR HB 6.00 109 ALA H 117 THR HB 5.00 111 ASN QD2 117 THR HB 6.67 111 ASN QD2 117 THR HB 6.67 127 THR HA 117 THR HB 6.00 117 THR HA 117 THR HB 5.00 108 THR HA 117 THR HB 6.00 109 ALA HA 117 THR HB 6.00 108 THR HB 117 THR HB 6.00 110 VAL HA 117 THR HB 6.00 109 ALA QB 117 THR HB 4.70 125 VAL QG1 117 THR HB 7.11 117 THR QG2 117 THR HB 4.70 118 VAL QG1 117 THR HB 7.91 118 VAL QG2 117 THR HB 0.00 108 THR H 117 THR QG2 7.11 118 VAL H 117 THR QG2 5.90 126 GLN H 117 THR QG2 6.57 117 THR H 117 THR QG2 0.00 106 LYS H 128 VAL QG2 8.29 132 HIS H 128 VAL QG2 0.00 109 ALA H 128 VAL QG2 0.00 106 LYS H 128 VAL QG1 0.00 106 LYS H 108 THR QG2 0.00 109 ALA H 128 VAL QG1 0.00 132 HIS H 128 VAL QG1 0.00 132 HIS H 108 THR QG2 0.00 109 ALA H 108 THR QG2 0.00 118 VAL HA 117 THR QG2 6.57 125 VAL HA 117 THR QG2 0.00 117 THR HA 117 THR QG2 4.70 117 THR HB 117 THR QG2 4.70 125 VAL HB 117 THR QG2 7.11 118 VAL HB 117 THR QG2 7.31 109 ALA QB 117 THR QG2 0.00 125 VAL QG1 117 THR QG2 4.54 108 THR H 118 VAL HA 5.00 118 VAL H 118 VAL HA 6.00 93 VAL H 118 VAL HA 7.11 117 THR H 118 VAL HA 0.00 126 GLN H 118 VAL HA 0.00 119 LYS H 118 VAL HA 4.00 107 VAL H 118 VAL HA 6.00 106 LYS H 118 VAL HA 5.55 109 ALA H 118 VAL HA 0.00 119 LYS HA 118 VAL HA 5.55 117 THR HA 118 VAL HA 0.00 107 VAL HA 118 VAL HA 5.00 107 VAL HB 118 VAL HA 6.00 119 LYS QD 118 VAL HA 11.11 106 LYS QD 118 VAL HA 0.00 89 ILE QG1 118 VAL HA 0.00 118 VAL HB 118 VAL HA 5.00 108 THR QG2 118 VAL HA 6.86 119 LYS QG 118 VAL HA 0.00 117 THR QG2 118 VAL HA 0.00 107 VAL QG2 118 VAL HA 7.91 107 VAL QG1 118 VAL HA 0.00 105 ALA QB 118 VAL HA 6.99 107 VAL QG2 118 VAL HA 0.00 107 VAL QG1 118 VAL HA 0.00 118 VAL QG2 118 VAL HA 6.57 118 VAL QG1 118 VAL HA 0.00 118 VAL QG2 118 VAL HA 6.57 118 VAL QG1 118 VAL HA 0.00 120 PHE H 118 VAL HB 6.67 108 THR H 118 VAL HB 0.00 118 VAL H 118 VAL HB 6.00 117 THR H 118 VAL HB 7.11 93 VAL H 118 VAL HB 0.00 126 GLN H 118 VAL HB 0.00 119 LYS H 118 VAL HB 5.00 109 ALA H 118 VAL HB 6.67 106 LYS H 118 VAL HB 0.00 118 VAL HA 118 VAL HB 5.00 105 ALA HA 118 VAL HB 8.00 119 LYS HA 118 VAL HB 6.00 107 VAL HA 118 VAL HB 6.00 95 ALA QB 118 VAL HB 5.90 107 VAL QG2 118 VAL HB 7.91 107 VAL QG1 118 VAL HB 0.00 105 ALA QB 118 VAL HB 4.70 118 VAL QG2 118 VAL HB 6.57 118 VAL QG1 118 VAL HB 0.00 93 VAL QG2 118 VAL HB 7.31 118 VAL QG1 118 VAL HB 0.00 93 VAL QG1 118 VAL HB 0.00 118 VAL QG2 118 VAL HB 0.00 120 PHE H 118 VAL QG2 8.14 120 PHE H 118 VAL QG1 0.00 108 THR H 118 VAL QG2 0.00 108 THR H 118 VAL QG1 0.00 128 VAL H 118 VAL QG1 7.91 128 VAL H 118 VAL QG2 0.00 118 VAL H 118 VAL QG2 6.57 118 VAL H 118 VAL QG1 0.00 116 TYR H 118 VAL QG1 8.14 116 TYR H 118 VAL QG2 0.00 117 THR H 118 VAL QG2 0.00 117 THR H 118 VAL QG1 0.00 116 TYR H 118 VAL QG1 9.84 116 TYR H 118 VAL QG2 0.00 117 THR H 118 VAL QG2 0.00 117 THR H 118 VAL QG1 0.00 119 LYS H 118 VAL QG1 6.57 119 LYS H 118 VAL QG2 0.00 107 VAL H 118 VAL QG1 7.91 107 VAL H 118 VAL QG2 0.00 109 ALA H 118 VAL QG2 9.84 109 ALA H 118 VAL QG1 0.00 106 LYS H 118 VAL QG1 0.00 106 LYS H 118 VAL QG2 0.00 120 PHE HZ 118 VAL QG1 9.84 120 PHE HZ 118 VAL QG2 0.00 116 TYR HE2 118 VAL QG2 0.00 116 TYR HE2 118 VAL QG1 0.00 116 TYR HH 118 VAL QG2 11.19 116 TYR QD 118 VAL QG1 0.00 116 TYR HH 118 VAL QG1 0.00 116 TYR QD 118 VAL QG2 0.00 95 ALA HA 118 VAL QG1 7.91 95 ALA HA 118 VAL QG2 0.00 94 LEU HA 118 VAL QG2 9.84 133 VAL HA 118 VAL QG2 0.00 133 VAL HA 118 VAL QG1 0.00 94 LEU HA 118 VAL QG1 0.00 117 THR HA 118 VAL QG2 6.57 117 THR HA 118 VAL QG1 0.00 125 VAL HA 118 VAL QG2 6.44 125 VAL HA 118 VAL QG1 0.00 118 VAL HA 118 VAL QG2 0.00 118 VAL HA 118 VAL QG1 0.00 105 ALA HA 118 VAL QG2 9.84 105 ALA HA 118 VAL QG1 0.00 126 GLN HA 118 VAL QG2 0.00 126 GLN HA 118 VAL QG1 0.00 93 VAL HA 118 VAL QG1 7.91 93 VAL HA 118 VAL QG2 0.00 107 VAL HA 118 VAL QG1 6.57 107 VAL HA 118 VAL QG2 0.00 116 TYR QB 118 VAL QG2 7.31 116 TYR QB 118 VAL QG1 0.00 116 TYR QB 118 VAL QG2 7.31 116 TYR QB 118 VAL QG1 0.00 118 VAL HB 118 VAL QG2 5.22 118 VAL HB 118 VAL QG1 0.00 95 ALA QB 118 VAL QG2 6.17 95 ALA QB 118 VAL QG1 0.00 108 THR QG2 118 VAL QG1 11.52 128 VAL QG2 118 VAL QG2 0.00 117 THR QG2 118 VAL QG2 0.00 128 VAL QG1 118 VAL QG1 0.00 128 VAL QG2 118 VAL QG1 0.00 128 VAL QG1 118 VAL QG2 0.00 108 THR QG2 118 VAL QG2 0.00 117 THR QG2 118 VAL QG1 0.00 128 VAL QG1 118 VAL QG2 6.86 128 VAL QG2 118 VAL QG1 0.00 128 VAL QG2 118 VAL QG2 0.00 128 VAL QG1 118 VAL QG1 0.00 107 VAL QG1 118 VAL QG2 6.61 105 ALA QB 118 VAL QG2 0.00 107 VAL QG1 118 VAL QG1 0.00 107 VAL QG2 118 VAL QG2 0.00 105 ALA QB 118 VAL QG1 0.00 107 VAL QG2 118 VAL QG1 0.00 133 VAL QG1 118 VAL QG1 8.68 133 VAL QG2 118 VAL QG2 0.00 133 VAL QG2 118 VAL QG1 0.00 133 VAL QG1 118 VAL QG2 0.00 120 PHE H 118 VAL QG2 8.82 120 PHE H 118 VAL QG1 0.00 108 THR H 118 VAL QG2 0.00 108 THR H 118 VAL QG1 0.00 128 VAL H 118 VAL QG1 7.91 128 VAL H 118 VAL QG2 0.00 118 VAL H 118 VAL QG2 6.57 118 VAL H 118 VAL QG1 0.00 93 VAL H 118 VAL QG1 5.80 126 GLN H 118 VAL QG1 0.00 126 GLN H 118 VAL QG2 0.00 93 VAL H 118 VAL QG2 0.00 119 LYS H 118 VAL QG1 7.91 119 LYS H 118 VAL QG2 0.00 94 LEU H 118 VAL QG1 7.91 94 LEU H 118 VAL QG2 0.00 109 ALA H 118 VAL QG2 8.82 109 ALA H 118 VAL QG1 0.00 106 LYS H 118 VAL QG1 0.00 106 LYS H 118 VAL QG2 0.00 120 PHE QD 118 VAL QG2 8.82 120 PHE QD 118 VAL QG1 0.00 120 PHE HZ 118 VAL QG1 8.82 120 PHE HZ 118 VAL QG2 0.00 116 TYR HE2 118 VAL QG2 0.00 116 TYR HE2 118 VAL QG1 0.00 116 TYR HH 118 VAL QG2 9.40 116 TYR QD 118 VAL QG1 0.00 116 TYR HH 118 VAL QG1 0.00 116 TYR QD 118 VAL QG2 0.00 127 THR HA 118 VAL QG1 7.91 127 THR HA 118 VAL QG2 0.00 118 VAL HA 118 VAL QG2 6.57 118 VAL HA 118 VAL QG1 0.00 94 LEU HA 118 VAL QG2 8.82 133 VAL HA 118 VAL QG2 0.00 133 VAL HA 118 VAL QG1 0.00 94 LEU HA 118 VAL QG1 0.00 117 THR HA 118 VAL QG2 6.57 117 THR HA 118 VAL QG1 0.00 93 VAL HA 118 VAL QG1 7.91 93 VAL HA 118 VAL QG2 0.00 107 VAL HA 118 VAL QG1 7.91 107 VAL HA 118 VAL QG2 0.00 116 TYR QB 118 VAL QG2 8.82 116 TYR QB 118 VAL QG1 0.00 116 TYR QB 118 VAL QG2 8.82 116 TYR QB 118 VAL QG1 0.00 126 GLN QG 118 VAL QG1 8.82 126 GLN QG 118 VAL QG2 0.00 126 GLN QB 118 VAL QG1 7.31 126 GLN QB 118 VAL QG2 0.00 93 VAL HB 118 VAL QG1 6.17 126 GLN QB 118 VAL QG2 0.00 93 VAL HB 118 VAL QG2 0.00 126 GLN QB 118 VAL QG1 0.00 133 VAL HB 93 VAL QG1 7.91 133 VAL HB 93 VAL QG2 0.00 118 VAL HB 118 VAL QG2 5.22 118 VAL HB 118 VAL QG1 0.00 95 ALA QB 118 VAL QG2 6.17 95 ALA QB 118 VAL QG1 0.00 108 THR QG2 118 VAL QG1 7.64 128 VAL QG2 118 VAL QG2 0.00 117 THR QG2 118 VAL QG2 0.00 128 VAL QG1 118 VAL QG1 0.00 128 VAL QG2 118 VAL QG1 0.00 128 VAL QG1 118 VAL QG2 0.00 108 THR QG2 118 VAL QG2 0.00 117 THR QG2 118 VAL QG1 0.00 128 VAL QG1 118 VAL QG2 6.86 128 VAL QG2 118 VAL QG1 0.00 128 VAL QG2 118 VAL QG2 0.00 128 VAL QG1 118 VAL QG1 0.00 107 VAL QG1 118 VAL QG2 5.94 105 ALA QB 118 VAL QG2 0.00 107 VAL QG1 118 VAL QG1 0.00 107 VAL QG2 118 VAL QG2 0.00 105 ALA QB 118 VAL QG1 0.00 107 VAL QG2 118 VAL QG1 0.00 120 PHE H 119 LYS HA 4.00 126 GLN H 119 LYS HA 6.00 119 LYS H 119 LYS HA 6.00 125 VAL H 119 LYS HA 6.00 120 PHE QD 119 LYS HA 6.67 125 VAL HA 119 LYS HA 5.00 120 PHE HA 119 LYS HA 6.00 120 PHE QB 119 LYS HA 6.67 106 LYS QE 119 LYS HA 8.28 119 LYS QE 119 LYS HA 0.00 125 VAL HB 119 LYS HA 6.00 119 LYS QD 119 LYS HA 5.55 118 VAL HB 119 LYS HA 5.90 119 LYS QG 119 LYS HA 0.00 119 LYS QG 119 LYS HA 6.72 119 LYS QD 119 LYS HA 0.00 108 THR QG2 119 LYS HA 0.00 125 VAL QG2 119 LYS HA 5.90 125 VAL QG1 119 LYS HA 5.90 105 ALA QB 119 LYS HA 5.90 118 VAL QG1 119 LYS HA 7.91 118 VAL QG2 119 LYS HA 0.00 108 THR H 119 LYS QB 8.28 120 PHE H 119 LYS QB 0.00 108 THR H 119 LYS QB 7.43 120 PHE H 119 LYS QB 0.00 119 LYS H 119 LYS QB 6.67 119 LYS H 119 LYS QB 6.67 109 ALA H 119 LYS QB 8.28 106 LYS H 119 LYS QB 0.00 109 ALA H 119 LYS QB 7.43 106 LYS H 119 LYS QB 0.00 106 LYS HA 119 LYS QB 9.40 125 VAL HA 119 LYS QB 0.00 118 VAL HA 119 LYS QB 0.00 119 LYS HA 119 LYS QB 6.67 119 LYS HA 119 LYS QB 6.67 118 VAL HA 119 LYS QB 7.43 125 VAL HA 119 LYS QB 0.00 106 LYS QE 119 LYS QB 11.50 119 LYS QE 119 LYS QB 0.00 106 LYS QE 119 LYS QB 9.23 119 LYS QE 119 LYS QB 0.00 119 LYS QD 119 LYS QB 4.91 106 LYS QG 119 LYS QB 9.23 125 VAL QG2 119 LYS QB 6.57 119 LYS QD 119 LYS QB 7.49 108 THR QG2 119 LYS QB 0.00 119 LYS QG 119 LYS QB 0.00 125 VAL QG1 119 LYS QB 7.91 125 VAL QG1 119 LYS QB 7.91 119 LYS QD 119 LYS QB 8.89 108 THR QG2 119 LYS QB 0.00 119 LYS QG 119 LYS QB 0.00 125 VAL QG2 119 LYS QB 6.57 134 LYS H 134 LYS QG 7.43 135 ALA H 134 LYS QG 7.43 116 TYR HE1 134 LYS QG 8.82 102 PHE HE1 134 LYS QG 0.00 134 LYS HA 134 LYS QG 7.43 119 LYS QE 119 LYS QG 8.28 134 LYS QE 134 LYS QG 6.86 134 LYS QE 134 LYS QG 7.64 119 LYS QD 119 LYS QG 6.44 134 LYS QB 119 LYS QG 0.00 134 LYS QB 134 LYS QG 0.00 119 LYS QD 134 LYS QG 0.00 94 LEU QD1 134 LYS QG 10.32 94 LEU QD2 134 LYS QG 0.00 134 LYS QB 134 LYS QG 6.06 121 TYR HD2 119 LYS QD 8.92 122 ASP H 119 LYS QD 8.92 105 ALA HA 119 LYS QD 8.92 105 ALA QB 119 LYS QD 10.61 123 GLY QA 119 LYS QE 6.86 120 PHE H 120 PHE HA 6.00 105 ALA H 120 PHE HA 6.00 121 TYR H 120 PHE HA 5.00 106 LYS H 120 PHE HA 6.00 120 PHE QD 120 PHE HA 5.90 121 TYR HD1 120 PHE HA 0.00 120 PHE QB 120 PHE HA 6.17 120 PHE QB 120 PHE HA 5.55 105 ALA QB 120 PHE HA 5.90 122 ASP H 120 PHE HA 6.00 121 TYR H 121 TYR HA 5.00 123 GLY H 121 TYR HA 6.00 121 TYR QD 121 TYR HA 5.55 122 ASP H 121 TYR HA 6.00 121 TYR QE 121 TYR HA 8.92 120 PHE HA 121 TYR HA 6.00 121 TYR QB 121 TYR HA 4.03 105 ALA QB 121 TYR HA 9.51 121 TYR H 121 TYR QB 6.17 121 TYR QD 121 TYR QB 5.80 122 ASP H 121 TYR QB 7.43 121 TYR QE 121 TYR QB 8.82 120 PHE HA 121 TYR QB 7.43 121 TYR HA 121 TYR QB 4.91 104 PRO QG 121 TYR QB 10.49 122 ASP QB 121 TYR QB 0.00 146 ALA H 146 ALA HA 6.67 147 ARG H 146 ALA HA 0.00 123 GLY H 122 ASP HA 5.00 122 ASP H 122 ASP HA 5.00 121 TYR QB 122 ASP HA 8.28 120 PHE QB 122 ASP HA 0.00 122 ASP QB 122 ASP HA 4.43 142 ILE QG1 146 ALA HA 5.08 146 ALA QB 146 ALA HA 0.00 143 VAL QG1 146 ALA HA 7.91 143 VAL QG2 146 ALA HA 0.00 132 HIS HD2 131 ILE HB 6.00 131 ILE H 131 ILE HB 5.00 122 ASP H 122 ASP QB 5.55 131 ILE HA 131 ILE HB 4.00 122 ASP HA 122 ASP QB 4.43 131 ILE QG2 131 ILE HB 3.86 132 HIS H 131 ILE HB 6.00 123 GLY H 123 GLY QA 5.55 123 GLY H 123 GLY QA 4.43 122 ASP H 123 GLY QA 6.67 122 ASP H 123 GLY QA 6.67 124 VAL H 123 GLY QA 6.67 124 VAL H 123 GLY QA 6.67 124 VAL HA 123 GLY QA 6.67 119 LYS QE 123 GLY QA 9.23 119 LYS QE 123 GLY QA 6.86 119 LYS QD 123 GLY QA 6.17 119 LYS QD 123 GLY QA 7.43 119 LYS QG 123 GLY QA 7.43 119 LYS QD 123 GLY QA 9.23 119 LYS QG 123 GLY QA 0.00 125 VAL QG2 123 GLY QA 7.91 124 VAL QG1 123 GLY QA 8.82 124 VAL QG2 123 GLY QA 0.00 124 VAL QG1 123 GLY QA 8.82 124 VAL QG2 123 GLY QA 0.00 125 VAL QG2 123 GLY QA 7.91 119 LYS QD 123 GLY QA 8.28 119 LYS QG 123 GLY QA 0.00 119 LYS QG 123 GLY QA 7.43 121 TYR QB 123 GLY QA 8.82 120 PHE QB 123 GLY QA 0.00 119 LYS HA 123 GLY QA 8.92 125 VAL H 124 VAL HA 4.00 86 GLU H 85 SER QB 6.67 87 PHE HZ 85 SER QB 6.17 87 PHE HE1 85 SER QB 0.00 124 VAL H 124 VAL HA 5.00 125 VAL HA 124 VAL HA 6.00 149 SER HA 149 SER QB 3.64 148 GLY QA 149 SER QB 4.91 125 VAL HB 124 VAL HA 5.00 124 VAL HB 124 VAL HA 5.00 156 LEU QD2 154 SER QB 7.43 156 LEU QD1 154 SER QB 0.00 124 VAL QG1 154 SER QB 0.00 124 VAL QG2 154 SER QB 0.00 156 LEU QD1 124 VAL HA 0.00 124 VAL QG1 124 VAL HA 0.00 124 VAL QG2 124 VAL HA 0.00 156 LEU QD2 124 VAL HA 0.00 108 THR H 133 VAL QG1 9.84 120 PHE H 133 VAL QG2 0.00 108 THR H 124 VAL QG2 0.00 120 PHE H 133 VAL QG1 0.00 108 THR H 133 VAL QG2 0.00 120 PHE H 124 VAL QG2 0.00 120 PHE H 124 VAL QG1 0.00 108 THR H 124 VAL QG1 0.00 134 LYS H 133 VAL QG2 9.84 134 LYS H 133 VAL QG1 0.00 118 VAL H 133 VAL QG2 0.00 118 VAL H 133 VAL QG1 0.00 117 THR H 133 VAL QG2 11.19 129 LYS H 133 VAL QG1 0.00 129 LYS H 133 VAL QG2 0.00 116 TYR H 133 VAL QG1 0.00 116 TYR H 133 VAL QG2 0.00 117 THR H 133 VAL QG1 0.00 125 VAL H 124 VAL QG2 6.57 125 VAL H 124 VAL QG1 0.00 123 GLY H 124 VAL QG1 7.91 123 GLY H 124 VAL QG2 0.00 132 HIS H 133 VAL QG1 7.91 132 HIS H 133 VAL QG2 0.00 133 VAL H 133 VAL QG2 6.57 133 VAL H 133 VAL QG1 0.00 120 PHE HD2 124 VAL QG2 6.57 120 PHE HD2 124 VAL QG1 0.00 116 TYR QD 133 VAL QG1 7.30 116 TYR HH 133 VAL QG2 0.00 116 TYR HH 133 VAL QG1 0.00 116 TYR QD 133 VAL QG2 0.00 124 VAL H 124 VAL QG1 5.22 124 VAL H 124 VAL QG2 0.00 94 LEU HA 133 VAL QG2 9.25 132 HIS HA 133 VAL QG1 0.00 94 LEU HA 133 VAL QG1 0.00 133 VAL HA 133 VAL QG1 0.00 132 HIS HA 133 VAL QG2 0.00 133 VAL HA 133 VAL QG2 0.00 130 HIS HA 133 VAL QG1 7.91 130 HIS HA 133 VAL QG2 0.00 123 GLY QA 124 VAL QG1 8.82 123 GLY QA 124 VAL QG2 0.00 124 VAL HA 124 VAL QG2 5.22 124 VAL HA 124 VAL QG1 0.00 120 PHE QB 124 VAL QG1 8.82 120 PHE QB 124 VAL QG2 0.00 116 TYR QB 133 VAL QG1 8.68 128 VAL HB 133 VAL QG2 0.00 116 TYR QB 133 VAL QG2 0.00 128 VAL HB 133 VAL QG1 0.00 126 GLN QG 124 VAL QG1 8.43 126 GLN QG 124 VAL QG2 0.00 126 GLN QB 124 VAL QG1 7.31 126 GLN QB 124 VAL QG2 0.00 124 VAL HB 133 VAL QG2 5.26 133 VAL HB 133 VAL QG2 0.00 124 VAL HB 124 VAL QG2 0.00 133 VAL HB 124 VAL QG2 0.00 124 VAL HB 133 VAL QG1 0.00 133 VAL HB 124 VAL QG1 0.00 124 VAL HB 124 VAL QG1 0.00 133 VAL HB 133 VAL QG1 0.00 95 ALA QB 133 VAL QG2 6.17 95 ALA QB 133 VAL QG1 0.00 128 VAL QG2 133 VAL QG2 8.68 128 VAL QG2 133 VAL QG1 0.00 128 VAL QG1 133 VAL QG1 0.00 128 VAL QG1 133 VAL QG2 0.00 124 VAL H 124 VAL QG1 7.91 124 VAL H 124 VAL QG2 0.00 88 GLN QG 110 VAL QG2 7.57 107 VAL HB 110 VAL QG2 0.00 126 GLN QB 124 VAL QG1 5.59 110 VAL HB 110 VAL QG2 0.00 110 VAL HB 124 VAL QG1 0.00 143 VAL HB 124 VAL QG2 0.00 126 GLN QB 110 VAL QG2 0.00 143 VAL HB 124 VAL QG1 0.00 126 GLN QB 124 VAL QG2 0.00 143 VAL HB 110 VAL QG2 0.00 110 VAL HB 124 VAL QG2 0.00 120 PHE H 125 VAL HA 5.00 126 GLN H 125 VAL HA 4.00 118 VAL H 125 VAL HA 6.00 119 LYS H 125 VAL HA 6.00 125 VAL H 125 VAL HA 5.00 120 PHE HD2 125 VAL HA 6.00 119 LYS HA 125 VAL HA 5.00 126 GLN HA 125 VAL HA 6.00 124 VAL HA 125 VAL HA 6.00 126 GLN QB 125 VAL HA 6.67 125 VAL HB 125 VAL HA 5.00 119 LYS QD 125 VAL HA 6.67 119 LYS QB 125 VAL HA 6.67 119 LYS QG 125 VAL HA 7.11 119 LYS QD 125 VAL HA 0.00 108 THR QG2 125 VAL HA 0.00 117 THR QG2 125 VAL HA 0.00 125 VAL QG2 125 VAL HA 5.90 125 VAL QG1 125 VAL HA 5.90 124 VAL QG2 125 VAL HA 7.91 124 VAL QG1 125 VAL HA 0.00 118 VAL QG2 125 VAL HA 7.91 118 VAL QG1 125 VAL HA 0.00 126 GLN H 125 VAL HB 6.00 125 VAL H 125 VAL HB 4.00 125 VAL HA 125 VAL HB 5.00 124 VAL HA 125 VAL HB 6.00 126 GLN QG 125 VAL HB 8.92 119 LYS QG 125 VAL HB 8.57 119 LYS QD 125 VAL HB 0.00 108 THR QG2 125 VAL HB 0.00 117 THR QG2 125 VAL HB 0.00 125 VAL QG2 125 VAL HB 4.70 125 VAL QG1 125 VAL HB 4.70 124 VAL QG2 125 VAL HB 7.91 124 VAL QG1 125 VAL HB 0.00 134 LYS H 134 LYS HA 6.00 127 THR H 126 GLN HA 4.00 116 TYR HD1 134 LYS HA 5.55 130 HIS HD2 134 LYS HA 0.00 127 THR HB 126 GLN HA 6.00 126 GLN QG 126 GLN HA 5.55 126 GLN QB 126 GLN HA 5.55 126 GLN QB 126 GLN HA 5.55 134 LYS QB 134 LYS HA 5.55 134 LYS QB 134 LYS HA 5.55 125 VAL QG1 126 GLN HA 7.11 128 VAL H 127 THR HA 4.00 118 VAL H 127 THR HA 5.00 129 LYS H 127 THR HA 7.11 117 THR H 127 THR HA 0.00 116 TYR H 127 THR HA 0.00 127 THR H 127 THR HA 6.00 126 GLN QE2 127 THR HA 7.43 111 ASN QD2 127 THR HA 0.00 111 ASN QD2 127 THR HA 6.67 128 VAL HA 127 THR HA 6.00 117 THR HA 127 THR HA 4.00 115 THR HB 127 THR HA 6.00 127 THR HB 127 THR HA 5.00 107 VAL HA 127 THR HA 6.67 117 THR HB 127 THR HA 0.00 128 VAL HB 127 THR HA 7.11 116 TYR QB 127 THR HA 0.00 126 GLN QB 127 THR HA 6.67 118 VAL HB 127 THR HA 9.95 109 ALA QB 127 THR HA 0.00 117 THR QG2 127 THR HA 5.22 127 THR QG2 127 THR HA 0.00 128 VAL QG1 127 THR HA 7.91 128 VAL QG2 127 THR HA 0.00 125 VAL QG1 127 THR HA 7.11 118 VAL QG1 127 THR HA 7.91 118 VAL QG2 127 THR HA 0.00 118 VAL QG1 127 THR HA 7.91 118 VAL QG2 127 THR HA 0.00 128 VAL H 127 THR HB 6.00 118 VAL H 127 THR HB 8.00 129 LYS H 127 THR HB 7.11 117 THR H 127 THR HB 0.00 116 TYR H 127 THR HB 0.00 127 THR H 127 THR HB 4.00 111 ASN QD2 127 THR HB 6.67 111 ASN QD2 127 THR HB 6.67 127 THR HA 127 THR HB 5.00 117 THR HA 127 THR HB 6.00 115 THR HB 127 THR HB 6.00 126 GLN QG 127 THR HB 8.92 126 GLN QB 127 THR HB 6.67 127 THR QG2 127 THR HB 4.70 128 VAL QG1 127 THR HB 7.91 128 VAL QG2 127 THR HB 0.00 128 VAL H 127 THR QG2 5.90 118 VAL H 127 THR QG2 7.11 117 THR H 127 THR QG2 6.57 116 TYR H 127 THR QG2 0.00 127 THR H 127 THR QG2 5.90 111 ASN QD2 127 THR QG2 6.57 111 ASN QD2 127 THR QG2 6.57 127 THR HA 127 THR QG2 4.70 117 THR HA 127 THR QG2 5.90 115 THR HB 127 THR QG2 4.70 127 THR HB 127 THR QG2 4.70 116 TYR QB 127 THR QG2 8.43 128 VAL HB 127 THR QG2 0.00 128 VAL H 128 VAL HA 5.00 129 LYS H 128 VAL HA 4.00 127 THR HA 128 VAL HA 6.00 129 LYS HA 128 VAL HA 5.00 128 VAL HB 128 VAL HA 4.00 129 LYS QD 128 VAL HA 7.91 129 LYS QG 128 VAL HA 0.00 129 LYS QB 128 VAL HA 6.67 128 VAL QG1 128 VAL HA 5.22 128 VAL QG2 128 VAL HA 0.00 128 VAL QG1 128 VAL HA 6.57 128 VAL QG2 128 VAL HA 0.00 128 VAL H 128 VAL HB 6.00 129 LYS H 128 VAL HB 5.00 96 SER H 128 VAL HB 6.00 132 HIS H 128 VAL HB 6.00 132 HIS HD2 128 VAL HB 6.00 128 VAL HA 128 VAL HB 4.00 129 LYS HA 128 VAL HB 6.00 132 HIS QB 128 VAL HB 5.55 132 HIS QB 128 VAL HB 5.55 129 LYS QB 128 VAL HB 6.67 128 VAL QG1 128 VAL HB 5.22 128 VAL QG2 128 VAL HB 0.00 128 VAL QG1 128 VAL HB 6.57 128 VAL QG2 128 VAL HB 0.00 133 VAL QG1 128 VAL HB 7.91 133 VAL QG2 128 VAL HB 0.00 118 VAL QG1 128 VAL HB 7.91 118 VAL QG2 128 VAL HB 0.00 128 VAL H 128 VAL QG1 5.22 128 VAL H 128 VAL QG2 0.00 118 VAL H 128 VAL QG1 7.91 118 VAL H 128 VAL QG2 0.00 116 TYR H 128 VAL QG2 8.14 129 LYS H 128 VAL QG1 0.00 129 LYS H 128 VAL QG2 0.00 116 TYR H 128 VAL QG1 0.00 116 TYR HD1 128 VAL QG2 7.91 116 TYR HD1 128 VAL QG1 0.00 127 THR HA 128 VAL QG1 7.91 127 THR HA 128 VAL QG2 0.00 128 VAL HA 128 VAL QG1 8.14 132 HIS HA 128 VAL QG2 0.00 128 VAL HA 128 VAL QG2 0.00 132 HIS HA 128 VAL QG1 0.00 126 GLN HA 128 VAL QG1 9.84 115 THR HA 128 VAL QG1 0.00 126 GLN HA 128 VAL QG2 0.00 115 THR HA 128 VAL QG2 0.00 132 HIS QB 128 VAL QG2 8.82 132 HIS QB 128 VAL QG1 0.00 116 TYR QB 128 VAL QG1 8.82 116 TYR QB 128 VAL QG2 0.00 116 TYR QB 128 VAL QG2 6.86 128 VAL HB 128 VAL QG1 0.00 116 TYR QB 128 VAL QG1 0.00 128 VAL HB 128 VAL QG2 0.00 133 VAL QG2 128 VAL QG2 6.86 133 VAL QG1 128 VAL QG2 0.00 133 VAL QG1 128 VAL QG1 0.00 133 VAL QG2 128 VAL QG1 0.00 118 VAL QG2 128 VAL QG2 8.68 118 VAL QG1 128 VAL QG2 0.00 118 VAL QG2 128 VAL QG1 0.00 118 VAL QG1 128 VAL QG1 0.00 118 VAL QG2 128 VAL QG2 8.68 118 VAL QG1 128 VAL QG2 0.00 118 VAL QG2 128 VAL QG1 0.00 118 VAL QG1 128 VAL QG1 0.00 133 VAL QG2 128 VAL QG2 10.49 133 VAL QG1 128 VAL QG2 0.00 133 VAL QG1 128 VAL QG1 0.00 133 VAL QG2 128 VAL QG1 0.00 129 LYS H 129 LYS HA 5.00 130 HIS H 129 LYS HA 5.00 116 TYR QD 129 LYS HA 9.51 130 HIS HD2 129 LYS HA 0.00 131 ILE H 129 LYS HA 6.00 132 HIS HA 129 LYS HA 6.67 128 VAL HA 129 LYS HA 0.00 115 THR HA 129 LYS HA 5.00 114 GLY QA 129 LYS HA 7.11 115 THR HB 129 LYS HA 0.00 130 HIS QB 129 LYS HA 6.67 130 HIS QB 129 LYS HA 6.67 129 LYS QB 129 LYS HA 5.55 129 LYS QD 129 LYS HA 6.17 129 LYS QG 129 LYS HA 0.00 129 LYS QG 129 LYS HA 5.55 115 THR QG2 129 LYS HA 5.90 129 LYS H 129 LYS QB 5.55 129 LYS H 129 LYS QB 5.55 130 HIS H 129 LYS QB 6.67 130 HIS H 129 LYS QB 6.67 131 ILE H 129 LYS QB 6.67 131 ILE H 129 LYS QB 6.67 132 HIS HA 129 LYS QB 8.28 128 VAL HA 129 LYS QB 0.00 132 HIS HA 129 LYS QB 7.43 128 VAL HA 129 LYS QB 0.00 129 LYS HA 129 LYS QB 6.67 129 LYS HA 129 LYS QB 5.55 116 TYR QB 129 LYS QB 9.95 116 TYR QB 129 LYS QB 9.95 116 TYR QB 129 LYS QB 7.91 128 VAL HB 129 LYS QB 0.00 129 LYS QG 129 LYS QB 8.68 129 LYS QD 129 LYS QB 0.00 129 LYS QG 129 LYS QB 5.80 129 LYS QD 129 LYS QB 0.00 128 VAL QG2 129 LYS QB 9.40 128 VAL QG1 129 LYS QB 0.00 115 THR QG2 129 LYS QB 0.00 128 VAL QG2 129 LYS QB 10.49 128 VAL QG1 129 LYS QB 0.00 115 THR QG2 129 LYS QB 0.00 131 ILE QG2 129 LYS QB 7.91 131 ILE QG1 129 LYS QB 7.43 131 ILE QG1 129 LYS QB 7.43 131 ILE QD1 129 LYS QB 7.91 132 HIS QB 129 LYS QB 7.43 129 LYS H 129 LYS QG 5.55 129 LYS H 129 LYS QG 6.67 129 LYS HA 129 LYS QG 6.67 129 LYS HA 129 LYS QG 5.55 116 TYR QB 129 LYS QG 7.43 116 TYR QB 129 LYS QG 7.43 128 VAL HB 129 LYS QG 8.82 116 TYR QB 129 LYS QG 0.00 128 VAL HB 129 LYS QG 7.91 116 TYR QB 129 LYS QG 0.00 129 LYS QB 129 LYS QG 6.17 131 ILE HB 129 LYS QG 8.92 115 THR QG2 129 LYS QG 7.91 115 THR QG2 129 LYS QG 7.91 131 ILE QG2 129 LYS QG 7.91 131 ILE QG2 129 LYS QG 7.91 130 HIS H 130 HIS HA 5.00 132 HIS H 130 HIS HA 6.00 133 VAL H 130 HIS HA 6.00 116 TYR HD1 130 HIS HA 4.43 130 HIS HD2 130 HIS HA 0.00 131 ILE H 130 HIS HA 6.00 130 HIS QB 130 HIS HA 5.55 130 HIS QB 130 HIS HA 5.55 134 LYS QB 130 HIS HA 7.11 133 VAL HB 130 HIS HA 0.00 134 LYS QG 130 HIS HA 8.93 115 THR QG2 130 HIS HA 0.00 128 VAL QG1 130 HIS HA 0.00 128 VAL QG2 130 HIS HA 0.00 128 VAL QG1 130 HIS HA 7.91 128 VAL QG2 130 HIS HA 0.00 133 VAL QG1 130 HIS HA 6.57 133 VAL QG2 130 HIS HA 0.00 130 HIS H 130 HIS QB 5.55 130 HIS H 130 HIS QB 5.55 116 TYR HD1 130 HIS QB 6.17 130 HIS HD2 130 HIS QB 0.00 116 TYR HD1 130 HIS QB 6.86 130 HIS HD2 130 HIS QB 0.00 131 ILE H 130 HIS QB 6.67 131 ILE H 130 HIS QB 6.67 134 LYS HA 130 HIS QB 7.43 115 THR HA 130 HIS QB 0.00 134 LYS HA 130 HIS QB 8.28 115 THR HA 130 HIS QB 0.00 130 HIS HA 130 HIS QB 5.55 130 HIS HA 130 HIS QB 5.55 131 ILE HA 130 HIS QB 6.67 115 THR HB 130 HIS QB 8.28 131 ILE HA 130 HIS QB 0.00 114 GLY QA 130 HIS QB 7.91 112 LYS HA 130 HIS QB 0.00 129 LYS QB 130 HIS QB 7.43 129 LYS QB 130 HIS QB 7.43 129 LYS QG 130 HIS QB 9.23 134 LYS QB 130 HIS QB 0.00 129 LYS QD 130 HIS QB 0.00 129 LYS QG 130 HIS QB 10.20 134 LYS QB 130 HIS QB 0.00 133 VAL HB 130 HIS QB 0.00 129 LYS QG 130 HIS QB 7.43 115 THR QG2 130 HIS QB 10.61 115 THR QG2 130 HIS QB 10.61 131 ILE QG2 130 HIS QB 7.91 131 ILE QG2 130 HIS QB 7.91 132 HIS H 131 ILE HA 6.00 133 VAL H 131 ILE HA 6.00 116 TYR HD1 131 ILE HA 6.67 130 HIS HD2 131 ILE HA 0.00 131 ILE H 131 ILE HA 5.00 133 VAL HA 131 ILE HA 8.00 134 LYS HA 131 ILE HA 8.00 131 ILE HB 131 ILE HA 4.00 129 LYS QG 131 ILE HA 7.69 133 VAL HB 131 ILE HA 0.00 134 LYS QB 131 ILE HA 0.00 131 ILE QG2 131 ILE HA 4.70 132 HIS H 131 ILE QG1 6.67 132 HIS H 131 ILE QG1 6.67 132 HIS HD2 131 ILE QG1 6.67 131 ILE H 131 ILE QG1 6.67 131 ILE H 131 ILE QG1 5.55 128 VAL HA 131 ILE QG1 8.28 132 HIS HA 131 ILE QG1 0.00 131 ILE HA 131 ILE QG1 6.67 131 ILE HA 131 ILE QG1 6.67 131 ILE HB 131 ILE QG1 5.55 129 LYS QB 131 ILE QG1 7.43 129 LYS QD 131 ILE QG1 10.49 129 LYS QG 131 ILE QG1 0.00 131 ILE QD1 131 ILE QG1 4.27 129 LYS QD 131 ILE QG1 10.49 129 LYS QG 131 ILE QG1 0.00 131 ILE HB 131 ILE QG1 6.67 132 HIS HA 131 ILE QG1 6.67 132 HIS H 131 ILE QD1 7.11 132 HIS HE1 131 ILE QD1 7.11 132 HIS HD2 131 ILE QD1 7.11 131 ILE H 131 ILE QD1 5.90 131 ILE HA 131 ILE QD1 5.90 131 ILE HB 131 ILE QD1 4.70 129 LYS QG 131 ILE QD1 7.91 130 HIS H 131 ILE QG2 7.11 132 HIS H 131 ILE QG2 7.11 130 HIS HE1 131 ILE QG2 7.11 132 HIS HE1 131 ILE QG2 9.51 133 VAL H 131 ILE QG2 7.11 130 HIS HD2 131 ILE QG2 7.11 132 HIS HD2 131 ILE QG2 7.11 131 ILE H 131 ILE QG2 5.90 132 HIS HA 131 ILE QG2 7.11 129 LYS HA 131 ILE QG2 7.91 130 HIS HA 131 ILE QG2 0.00 131 ILE HA 131 ILE QG2 4.70 130 HIS QB 131 ILE QG2 7.91 131 ILE HB 131 ILE QG2 4.70 129 LYS QB 131 ILE QG2 6.57 129 LYS QD 131 ILE QG2 7.78 129 LYS QG 131 ILE QG2 0.00 129 LYS H 132 HIS QB 6.67 129 LYS H 132 HIS QB 6.67 96 SER H 132 HIS QB 6.67 96 SER H 132 HIS QB 6.67 132 HIS H 132 HIS QB 6.67 132 HIS H 132 HIS QB 5.55 133 VAL H 132 HIS QB 6.67 133 VAL H 132 HIS QB 6.67 102 PHE HE1 132 HIS QB 6.67 132 HIS HD2 132 HIS QB 6.67 132 HIS HD2 132 HIS QB 6.67 132 HIS HA 132 HIS QB 5.55 132 HIS HA 132 HIS QB 5.55 96 SER HA 132 HIS QB 6.67 96 SER QB 132 HIS QB 7.43 96 SER QB 132 HIS QB 7.43 96 SER QB 132 HIS QB 7.43 96 SER QB 132 HIS QB 7.43 128 VAL HB 132 HIS QB 6.67 128 VAL HB 132 HIS QB 6.67 129 LYS QB 132 HIS QB 7.43 128 VAL QG1 132 HIS QB 8.82 128 VAL QG2 132 HIS QB 0.00 128 VAL QG1 132 HIS QB 8.82 128 VAL QG2 132 HIS QB 0.00 95 ALA QB 132 HIS QB 7.91 128 VAL QG1 132 HIS QB 8.82 128 VAL QG2 132 HIS QB 0.00 128 VAL QG1 132 HIS QB 8.82 128 VAL QG2 132 HIS QB 0.00 133 VAL QG1 132 HIS QB 8.82 133 VAL QG2 132 HIS QB 0.00 133 VAL QG1 132 HIS QB 8.82 133 VAL QG2 132 HIS QB 0.00 96 SER H 132 HIS HA 6.00 132 HIS H 132 HIS HA 5.00 133 VAL H 132 HIS HA 5.00 102 PHE HZ 132 HIS HA 6.00 102 PHE HE1 132 HIS HA 6.00 132 HIS HD2 132 HIS HA 5.00 95 ALA HA 132 HIS HA 8.00 131 ILE HA 132 HIS HA 6.00 132 HIS QB 132 HIS HA 5.55 132 HIS QB 132 HIS HA 5.55 96 SER QB 132 HIS HA 6.67 96 SER QB 132 HIS HA 6.67 131 ILE QG2 132 HIS HA 8.43 133 VAL QG2 132 HIS HA 0.00 133 VAL QG1 132 HIS HA 0.00 134 LYS H 133 VAL HA 5.00 96 SER H 133 VAL HA 6.00 133 VAL H 133 VAL HA 6.00 102 PHE HD1 133 VAL HA 6.00 95 ALA HA 133 VAL HA 5.00 134 LYS QB 133 VAL HA 7.11 133 VAL HB 133 VAL HA 0.00 94 LEU QB 133 VAL HA 6.38 95 ALA QB 133 VAL HA 0.00 133 VAL QG1 133 VAL HA 6.57 133 VAL QG2 133 VAL HA 0.00 133 VAL QG1 133 VAL HA 6.57 133 VAL QG2 133 VAL HA 0.00 134 LYS QD 133 VAL HA 6.67 118 VAL H 133 VAL HB 6.67 134 LYS H 133 VAL HB 0.00 133 VAL H 133 VAL HB 5.00 116 TYR HD1 133 VAL HB 5.00 141 ASN QD2 133 VAL HB 8.92 132 HIS HA 133 VAL HB 8.00 130 HIS HA 133 VAL HB 6.00 129 LYS QB 133 VAL HB 7.11 93 VAL HB 133 VAL HB 0.00 133 VAL QG1 133 VAL HB 5.22 133 VAL QG2 133 VAL HB 0.00 134 LYS QG 133 VAL HB 8.28 128 VAL QG1 133 VAL HB 0.00 128 VAL QG2 133 VAL HB 0.00 128 VAL QG1 133 VAL HB 7.91 128 VAL QG2 133 VAL HB 0.00 93 VAL QG1 133 VAL HB 7.91 93 VAL QG2 133 VAL HB 0.00 133 VAL QG1 133 VAL HB 6.57 133 VAL QG2 133 VAL HB 0.00 129 LYS QB 133 VAL HB 7.43 134 LYS QB 133 VAL HB 0.00 134 LYS H 133 VAL QG2 7.31 134 LYS H 133 VAL QG1 0.00 118 VAL H 133 VAL QG2 0.00 118 VAL H 133 VAL QG1 0.00 93 VAL H 133 VAL QG1 8.82 129 LYS H 133 VAL QG2 0.00 93 VAL H 133 VAL QG2 0.00 129 LYS H 133 VAL QG1 0.00 94 LEU H 133 VAL QG1 6.57 94 LEU H 133 VAL QG2 0.00 133 VAL H 133 VAL QG2 7.91 133 VAL H 133 VAL QG1 0.00 116 TYR QD 133 VAL QG1 7.78 116 TYR HH 133 VAL QG2 0.00 116 TYR HH 133 VAL QG1 0.00 116 TYR QD 133 VAL QG2 0.00 141 ASN QD2 133 VAL QG2 7.31 141 ASN QD2 133 VAL QG1 0.00 95 ALA HA 133 VAL QG2 7.91 95 ALA HA 133 VAL QG1 0.00 116 TYR HA 133 VAL QG1 7.91 116 TYR HA 133 VAL QG2 0.00 94 LEU HA 133 VAL QG2 7.78 132 HIS HA 133 VAL QG1 0.00 94 LEU HA 133 VAL QG1 0.00 133 VAL HA 133 VAL QG1 0.00 132 HIS HA 133 VAL QG2 0.00 133 VAL HA 133 VAL QG2 0.00 134 LYS HA 133 VAL QG2 8.82 102 PHE HA 133 VAL QG2 0.00 134 LYS HA 133 VAL QG1 0.00 102 PHE HA 133 VAL QG1 0.00 93 VAL HA 133 VAL QG2 7.91 93 VAL HA 133 VAL QG1 0.00 130 HIS HA 133 VAL QG1 9.40 135 ALA HA 133 VAL QG2 0.00 129 LYS HA 133 VAL QG2 0.00 129 LYS HA 133 VAL QG1 0.00 135 ALA HA 133 VAL QG1 0.00 130 HIS HA 133 VAL QG2 0.00 116 TYR QB 133 VAL QG1 9.40 128 VAL HB 133 VAL QG2 0.00 116 TYR QB 133 VAL QG2 0.00 128 VAL HB 133 VAL QG1 0.00 93 VAL HB 133 VAL QG2 6.57 93 VAL HB 133 VAL QG1 0.00 133 VAL HB 133 VAL QG1 5.22 133 VAL HB 133 VAL QG2 0.00 128 VAL QG2 133 VAL QG2 8.68 128 VAL QG2 133 VAL QG1 0.00 128 VAL QG1 133 VAL QG1 0.00 128 VAL QG1 133 VAL QG2 0.00 95 ALA QB 133 VAL QG2 7.78 95 ALA QB 133 VAL QG1 0.00 107 VAL QG1 133 VAL QG1 10.49 107 VAL QG2 133 VAL QG2 0.00 107 VAL QG1 133 VAL QG2 0.00 107 VAL QG2 133 VAL QG1 0.00 128 VAL QG2 133 VAL QG2 8.68 128 VAL QG2 133 VAL QG1 0.00 128 VAL QG1 133 VAL QG1 0.00 128 VAL QG1 133 VAL QG2 0.00 118 VAL QG1 133 VAL QG1 10.49 118 VAL QG2 133 VAL QG2 0.00 118 VAL QG1 133 VAL QG2 0.00 118 VAL QG2 133 VAL QG1 0.00 134 LYS H 134 LYS QB 5.55 134 LYS H 134 LYS QB 6.67 135 ALA H 134 LYS QB 5.55 135 ALA H 134 LYS QB 5.55 116 TYR HE1 134 LYS QB 6.67 116 TYR HE1 134 LYS QB 7.43 102 PHE HE1 134 LYS QB 0.00 130 HIS HD2 134 LYS QB 6.67 130 HIS HD2 134 LYS QB 6.67 134 LYS HA 134 LYS QB 5.55 134 LYS HA 134 LYS QB 5.55 134 LYS QG 134 LYS QB 5.45 134 LYS QG 134 LYS QB 6.06 94 LEU QD1 134 LYS QB 10.99 94 LEU QD2 134 LYS QB 0.00 94 LEU QD1 134 LYS QB 9.84 94 LEU QD2 134 LYS QB 0.00 134 LYS H 134 LYS QE 6.67 135 ALA H 134 LYS QE 6.67 102 PHE HZ 134 LYS QE 6.67 102 PHE HE1 134 LYS QE 6.67 136 PHE HD1 134 LYS QE 8.92 102 PHE HD1 134 LYS QE 6.67 102 PHE HD1 134 LYS QE 6.67 136 PHE HE1 134 LYS QE 8.28 102 PHE HE1 134 LYS QE 0.00 102 PHE HZ 134 LYS QE 6.67 152 HIS HA 134 LYS QE 7.91 134 LYS HA 134 LYS QE 0.00 102 PHE HA 134 LYS QE 0.00 134 LYS QB 134 LYS QE 7.43 134 LYS QB 134 LYS QE 9.56 135 ALA QB 134 LYS QE 0.00 134 LYS QG 134 LYS QE 6.06 134 LYS QG 134 LYS QE 5.45 94 LEU QD1 134 LYS QE 8.14 94 LEU QD2 134 LYS QE 0.00 94 LEU QD1 134 LYS QE 10.99 94 LEU QD2 134 LYS QE 0.00 134 LYS H 135 ALA HA 6.00 136 PHE H 135 ALA HA 4.00 135 ALA H 135 ALA HA 5.00 87 PHE HZ 135 ALA HA 6.57 130 HIS HD2 135 ALA HA 0.00 136 PHE HD1 135 ALA HA 0.00 87 PHE HE1 135 ALA HA 0.00 116 TYR HD1 135 ALA HA 0.00 116 TYR HH 135 ALA HA 0.00 87 PHE HD2 135 ALA HA 6.00 92 GLN HA 135 ALA HA 6.67 134 LYS HA 135 ALA HA 0.00 93 VAL HA 135 ALA HA 6.00 136 PHE QB 135 ALA HA 6.67 141 ASN QB 135 ALA HA 7.43 136 PHE QB 135 ALA HA 0.00 93 VAL HB 135 ALA HA 6.00 134 LYS QB 135 ALA HA 7.11 133 VAL HB 135 ALA HA 0.00 135 ALA QB 135 ALA HA 4.70 134 LYS QG 135 ALA HA 7.43 107 VAL QG2 135 ALA HA 9.40 107 VAL QG1 135 ALA HA 0.00 94 LEU QD2 135 ALA HA 0.00 94 LEU QD1 135 ALA HA 0.00 93 VAL QG1 135 ALA HA 6.57 93 VAL QG2 135 ALA HA 0.00 136 PHE H 135 ALA QB 4.70 135 ALA H 135 ALA QB 4.70 130 HIS HD2 135 ALA QB 7.57 116 TYR HD1 135 ALA QB 0.00 87 PHE HZ 135 ALA QB 0.00 87 PHE HE1 135 ALA QB 0.00 116 TYR HH 135 ALA QB 0.00 87 PHE HD2 135 ALA QB 8.43 141 ASN QD2 135 ALA QB 0.00 135 ALA HA 135 ALA QB 4.70 93 VAL QG1 135 ALA QB 9.40 93 VAL QG2 135 ALA QB 0.00 136 PHE H 136 PHE HA 5.00 137 SER H 136 PHE HA 5.00 136 PHE HD1 136 PHE HA 5.00 93 VAL HA 136 PHE HA 6.00 137 SER QB 136 PHE HA 6.67 136 PHE QB 136 PHE HA 5.55 136 PHE QB 136 PHE HA 5.55 135 ALA QB 136 PHE HA 7.69 94 LEU QB 136 PHE HA 0.00 94 LEU HG 136 PHE HA 5.00 94 LEU QB 136 PHE HA 6.67 94 LEU QD1 136 PHE HA 7.31 94 LEU QD2 136 PHE HA 0.00 93 VAL H 136 PHE QB 6.67 136 PHE H 136 PHE QB 5.55 136 PHE H 136 PHE QB 5.55 136 PHE HE1 136 PHE QB 6.67 136 PHE HE1 136 PHE QB 6.67 136 PHE HD1 136 PHE QB 7.78 87 PHE HZ 136 PHE QB 0.00 87 PHE HE1 136 PHE QB 0.00 136 PHE HD1 136 PHE QB 6.57 87 PHE HZ 136 PHE QB 0.00 87 PHE HE1 136 PHE QB 0.00 93 VAL HA 136 PHE QB 5.55 93 VAL HA 136 PHE QB 6.67 135 ALA HA 136 PHE QB 6.67 135 ALA HA 136 PHE QB 6.67 151 ALA HA 136 PHE QB 6.86 136 PHE HA 136 PHE QB 0.00 151 ALA HA 136 PHE QB 6.17 136 PHE HA 136 PHE QB 0.00 92 GLN QG 136 PHE QB 7.43 92 GLN QB 136 PHE QB 7.43 92 GLN QB 136 PHE QB 7.43 135 ALA QB 136 PHE QB 9.56 94 LEU QB 136 PHE QB 0.00 135 ALA QB 136 PHE QB 8.57 94 LEU QB 136 PHE QB 0.00 94 LEU HG 136 PHE QB 6.67 94 LEU HG 136 PHE QB 6.67 94 LEU QD2 136 PHE QB 10.99 94 LEU QD1 136 PHE QB 0.00 94 LEU QD2 136 PHE QB 9.84 94 LEU QD1 136 PHE QB 0.00 139 ASP H 137 SER QB 6.67 139 ASP H 137 SER QB 6.67 137 SER H 137 SER QB 6.67 137 SER H 137 SER QB 6.67 87 PHE HE1 137 SER QB 8.28 87 PHE HZ 137 SER QB 0.00 87 PHE HE1 137 SER QB 7.43 87 PHE HZ 137 SER QB 0.00 134 LYS HA 137 SER QB 7.43 152 HIS HA 137 SER QB 0.00 134 LYS HA 137 SER QB 8.28 152 HIS HA 137 SER QB 0.00 139 ASP HA 137 SER QB 8.92 150 ARG HA 137 SER QB 6.86 137 SER HA 137 SER QB 0.00 150 ARG HA 137 SER QB 6.17 137 SER HA 137 SER QB 0.00 136 PHE HA 137 SER QB 6.67 138 LYS HA 137 SER QB 6.67 136 PHE HA 137 SER QB 6.67 138 LYS HA 137 SER QB 6.67 134 LYS QE 137 SER QB 10.49 140 GLN QG 137 SER QB 0.00 134 LYS QE 137 SER QB 8.82 140 GLN QG 137 SER QB 0.00 150 ARG QB 137 SER QB 8.57 140 GLN QB 137 SER QB 0.00 142 ILE HB 137 SER QB 0.00 142 ILE HB 137 SER QB 6.67 134 LYS QD 137 SER QB 7.43 135 ALA QB 137 SER QB 7.91 134 LYS QD 137 SER QB 7.43 142 ILE QD1 137 SER QB 7.91 160 LYS H 158 SER QB 8.28 159 LYS H 158 SER QB 0.00 136 PHE H 137 SER QB 6.67 139 ASP H 137 SER HA 6.00 137 SER H 137 SER HA 6.00 87 PHE HE1 137 SER HA 6.67 87 PHE HZ 137 SER HA 0.00 138 LYS HA 137 SER HA 5.00 137 SER QB 137 SER HA 4.43 137 SER QB 137 SER HA 5.55 134 LYS QE 137 SER HA 7.43 138 LYS QB 137 SER HA 0.00 134 LYS QB 137 SER HA 7.91 138 LYS QB 137 SER HA 0.00 150 ARG QB 137 SER HA 0.00 134 LYS QD 137 SER HA 7.69 135 ALA QB 137 SER HA 0.00 138 LYS QG 137 SER HA 8.28 134 LYS QD 137 SER HA 0.00 142 ILE QG1 137 SER HA 0.00 94 LEU QD1 137 SER HA 8.82 94 LEU QD2 137 SER HA 0.00 149 SER H 145 ASN HA 7.43 145 ASN H 141 ASN HA 0.00 145 ASN H 145 ASN HA 0.00 149 SER H 141 ASN HA 0.00 146 ALA HA 145 ASN HA 6.00 144 GLY QA 145 ASN HA 8.82 144 GLY QA 141 ASN HA 0.00 147 ARG QD 145 ASN HA 7.43 141 ASN QB 141 ASN HA 5.55 141 ASN QB 141 ASN HA 5.55 142 ILE QG1 141 ASN HA 6.67 143 VAL QG1 141 ASN HA 7.91 143 VAL QG2 141 ASN HA 0.00 148 GLY H 141 ASN QB 7.91 148 GLY H 145 ASN QB 0.00 148 GLY H 141 ASN QB 6.67 142 ILE H 145 ASN QB 7.91 142 ILE H 141 ASN QB 0.00 142 ILE H 141 ASN QB 6.67 141 ASN QD2 141 ASN QB 8.82 141 ASN QD2 145 ASN QB 0.00 141 ASN QD2 141 ASN QB 7.43 145 ASN QD2 145 ASN QB 11.50 141 ASN QD2 141 ASN QB 0.00 145 ASN QD2 141 ASN QB 0.00 141 ASN QD2 145 ASN QB 0.00 141 ASN QD2 141 ASN QB 9.23 145 ASN QD2 141 ASN QB 0.00 142 ILE HA 141 ASN QB 6.67 142 ILE HA 141 ASN QB 6.67 144 GLY QA 141 ASN QB 9.23 148 GLY QA 141 ASN QB 0.00 120 PHE QB 141 ASN QB 11.50 147 ARG QD 141 ASN QB 0.00 120 PHE QB 122 ASP QB 0.00 121 TYR QB 122 ASP QB 0.00 147 ARG QD 122 ASP QB 0.00 121 TYR QB 141 ASN QB 0.00 147 ARG QD 141 ASN QB 11.50 147 ARG QD 145 ASN QB 0.00 142 ILE QG1 141 ASN QB 7.43 159 LYS QG 122 ASP QB 7.43 142 ILE QG2 141 ASN QB 9.84 142 ILE QD1 141 ASN QB 0.00 142 ILE QG2 141 ASN QB 7.91 143 VAL H 142 ILE HA 4.00 142 ILE H 142 ILE HA 6.00 142 ILE HB 142 ILE HA 5.00 146 ALA QB 142 ILE HA 7.69 142 ILE QG1 142 ILE HA 0.00 142 ILE QG1 142 ILE HA 5.55 142 ILE QD1 142 ILE HA 5.22 142 ILE QG2 142 ILE HA 0.00 143 VAL H 142 ILE HB 6.00 142 ILE H 142 ILE HB 5.00 142 ILE HA 142 ILE HB 5.00 142 ILE QG1 142 ILE HB 5.55 142 ILE QG1 142 ILE HB 6.67 142 ILE QG2 142 ILE HB 5.22 142 ILE QD1 142 ILE HB 0.00 140 GLN H 142 ILE QG1 6.67 142 ILE H 142 ILE QG1 6.67 143 VAL H 142 ILE QG1 6.67 142 ILE H 142 ILE QG1 6.67 142 ILE HA 142 ILE QG1 5.55 142 ILE HA 142 ILE QG1 6.67 155 HIS QB 156 LEU HG 6.67 141 ASN QB 142 ILE QG1 7.43 142 ILE HB 142 ILE QG1 5.55 142 ILE HB 142 ILE QG1 5.55 142 ILE QD1 142 ILE QG1 5.22 142 ILE QD1 142 ILE QG1 5.22 142 ILE HA 142 ILE QD1 7.11 142 ILE HB 142 ILE QD1 5.90 142 ILE QG1 142 ILE QD1 5.22 142 ILE QG1 142 ILE QD1 5.22 143 VAL H 142 ILE QG2 7.11 142 ILE H 142 ILE QG2 7.11 142 ILE HA 142 ILE QG2 5.90 142 ILE HB 142 ILE QG2 4.70 142 ILE QG1 142 ILE QG2 7.57 146 ALA QB 142 ILE QG2 0.00 142 ILE QG1 142 ILE QG2 6.57 144 GLY H 144 GLY QA 6.17 143 VAL QG1 144 GLY QA 8.82 143 VAL QG2 144 GLY QA 0.00 146 ALA HA 146 ALA QB 4.70 147 ARG QD 147 ARG HA 7.43 147 ARG QB 147 ARG HA 5.55 147 ARG QB 147 ARG HA 5.55 147 ARG QG 147 ARG HA 6.17 88 GLN H 86 GLU QB 6.67 86 GLU H 86 GLU QB 5.55 87 PHE H 86 GLU QB 5.55 87 PHE HE1 86 GLU QB 8.92 87 PHE HD1 86 GLU QB 8.92 87 PHE HA 86 GLU QB 6.67 147 ARG HA 147 ARG QB 5.55 150 ARG HA 150 ARG QB 5.55 86 GLU HA 86 GLU QB 4.91 85 SER HA 86 GLU QB 6.67 147 ARG QD 147 ARG QB 6.17 147 ARG QD 147 ARG QB 7.43 150 ARG HA 150 ARG QG 5.55 150 ARG QD 150 ARG QG 4.91 147 ARG QB 147 ARG QG 4.03 150 ARG QB 150 ARG QG 4.03 148 GLY H 149 SER HA 8.00 153 SER H 154 SER HA 6.17 153 SER H 153 SER HA 0.00 154 SER H 154 SER HA 0.00 154 SER H 153 SER HA 0.00 86 GLU H 85 SER HA 4.00 149 SER QB 149 SER HA 3.64 161 GLY H 161 GLY QA 7.43 151 ALA H 138 LYS HA 5.55 139 ASP H 138 LYS HA 0.00 136 PHE HE1 138 LYS HA 8.00 152 HIS HA 138 LYS HA 6.00 139 ASP HA 138 LYS HA 6.00 134 LYS QE 138 LYS HA 6.17 138 LYS QB 138 LYS HA 0.00 138 LYS QB 138 LYS HA 4.43 138 LYS QG 138 LYS HA 6.17 160 LYS H 160 LYS QB 8.82 159 LYS H 160 LYS QB 0.00 160 LYS H 159 LYS QB 0.00 159 LYS H 159 LYS QB 0.00 160 LYS H 160 LYS QB 8.28 159 LYS H 160 LYS QB 0.00 160 LYS H 159 LYS QB 0.00 159 LYS H 159 LYS QB 0.00 151 ALA H 138 LYS QB 8.28 139 ASP H 138 LYS QB 0.00 151 ALA H 138 LYS QB 7.43 139 ASP H 138 LYS QB 0.00 160 LYS HA 159 LYS QB 6.86 159 LYS HA 160 LYS QB 0.00 160 LYS HA 160 LYS QB 0.00 159 LYS HA 159 LYS QB 0.00 160 LYS HA 159 LYS QB 7.31 159 LYS HA 160 LYS QB 0.00 160 LYS HA 160 LYS QB 0.00 159 LYS HA 159 LYS QB 0.00 138 LYS HA 138 LYS QB 5.55 138 LYS HA 138 LYS QB 5.55 138 LYS QG 138 LYS QB 4.91 138 LYS QG 138 LYS QB 4.91 138 LYS HA 138 LYS QG 6.17 159 LYS QB 159 LYS QG 6.17 159 LYS QD 159 LYS QG 4.03 156 LEU QD2 160 LYS QG 8.14 156 LEU QD1 160 LYS QG 0.00 139 ASP H 139 ASP HA 5.00 140 GLN HA 139 ASP HA 6.00 139 ASP QB 139 ASP HA 4.43 139 ASP QB 139 ASP HA 4.43 140 GLN QB 139 ASP HA 6.67 138 LYS QG 139 ASP HA 7.91 134 LYS QD 139 ASP HA 0.00 140 GLN QB 139 ASP HA 6.67 138 LYS QE 139 ASP HA 7.43 140 GLN H 140 GLN QB 6.67 140 GLN H 140 GLN QB 6.67 140 GLN HA 140 GLN QB 5.55 140 GLN HA 140 GLN QB 5.55 140 GLN QG 140 GLN QB 4.94 140 GLN QG 140 GLN QB 5.45 140 GLN H 140 GLN QG 7.43 140 GLN QE2 140 GLN QG 8.28 140 GLN QE2 140 GLN QG 9.23 133 VAL HA 126 GLN QG 8.28 128 VAL HA 126 GLN QG 0.00 140 GLN HA 140 GLN QG 6.17 148 GLY QA 140 GLN QG 10.49 137 SER QB 140 GLN QG 9.23 137 SER QB 140 GLN QG 8.28 116 TYR QB 126 GLN QG 7.43 141 ASN QB 140 GLN QG 8.28 140 GLN QB 126 GLN QG 5.59 126 GLN QB 140 GLN QG 0.00 126 GLN QB 126 GLN QG 0.00 140 GLN QB 140 GLN QG 0.00 140 GLN QB 140 GLN QG 5.45 128 VAL QG2 126 GLN QG 8.82 128 VAL QG1 126 GLN QG 0.00 105 ALA QB 126 GLN QG 7.91 159 LYS H 160 LYS HA 7.43 159 LYS H 159 LYS HA 0.00 160 LYS H 159 LYS HA 0.00 160 LYS H 160 LYS HA 0.00 161 GLY H 160 LYS HA 6.00 159 LYS QB 160 LYS HA 6.17 160 LYS QB 160 LYS HA 0.00 159 LYS QB 160 LYS HA 6.17 160 LYS QB 160 LYS HA 0.00 156 LEU QB 160 LYS HA 6.67 159 LYS QG 159 LYS HA 5.55 152 HIS QB 151 ALA HA 6.67 151 ALA QB 151 ALA HA 4.70 151 ALA H 151 ALA QB 8.43 153 SER H 151 ALA QB 0.00 139 ASP H 151 ALA QB 0.00 87 PHE HE1 151 ALA QB 7.91 87 PHE HZ 151 ALA QB 0.00 152 HIS HA 151 ALA QB 7.11 156 LEU QB 156 LEU HA 5.55 156 LEU QB 156 LEU HA 5.55 160 LYS QG 156 LEU HA 7.69 156 LEU HG 156 LEU HA 0.00 156 LEU QD1 156 LEU HA 6.57 156 LEU QD2 156 LEU HA 0.00 154 SER HA 156 LEU QB 8.92 154 SER HA 156 LEU QB 8.92 156 LEU HA 156 LEU QB 5.55 156 LEU HA 156 LEU QB 5.55 156 LEU HG 156 LEU QB 5.64 160 LYS QG 156 LEU QB 0.00 156 LEU HG 156 LEU QB 6.67 160 LYS QG 156 LEU QB 0.00 156 LEU QD1 156 LEU QB 7.31 156 LEU QD2 156 LEU QB 0.00 156 LEU QD1 156 LEU QB 7.31 156 LEU QD2 156 LEU QB 0.00 136 PHE HE1 156 LEU QB 6.67 156 LEU HA 156 LEU QD1 7.91 156 LEU HA 156 LEU QD2 0.00 156 LEU QB 156 LEU QD1 7.31 156 LEU QB 156 LEU QD2 0.00 156 LEU HG 156 LEU QD1 6.57 156 LEU HG 156 LEU QD2 0.00 156 LEU QB 156 LEU QD1 7.31 156 LEU QB 156 LEU QD2 0.00 156 LEU HA 156 LEU QD1 6.57 156 LEU HA 156 LEU QD2 0.00 156 LEU QB 156 LEU QD1 7.31 156 LEU QB 156 LEU QD2 0.00 156 LEU HG 156 LEU QD1 6.57 156 LEU HG 156 LEU QD2 0.00 156 LEU QB 156 LEU HG 6.17 160 LYS QD 156 LEU HG 0.00 156 LEU QB 156 LEU HG 4.43 110 VAL H 143 VAL QG1 7.91 110 VAL H 143 VAL QG2 0.00 144 GLY H 143 VAL QG1 6.57 144 GLY H 143 VAL QG2 0.00 111 ASN H 143 VAL QG1 7.91 111 ASN H 143 VAL QG2 0.00 116 TYR HH 143 VAL QG2 7.91 116 TYR HH 143 VAL QG1 0.00 88 GLN HA 143 VAL QG2 6.57 88 GLN HA 143 VAL QG1 0.00 135 ALA HA 143 VAL QG2 7.91 135 ALA HA 143 VAL QG1 0.00 143 VAL HA 143 VAL QG1 5.22 143 VAL HA 143 VAL QG2 0.00 144 GLY QA 143 VAL QG1 9.84 144 GLY QA 143 VAL QG2 0.00 88 GLN QG 143 VAL QG2 9.84 88 GLN QG 143 VAL QG1 0.00 88 GLN QB 143 VAL QG1 8.82 88 GLN QB 143 VAL QG2 0.00 143 VAL HB 143 VAL QG2 5.22 143 VAL HB 143 VAL QG1 0.00 86 GLU QB 143 VAL QG1 8.82 86 GLU QB 143 VAL QG2 0.00 89 ILE QG1 143 VAL QG1 7.31 89 ILE QG1 143 VAL QG2 0.00 142 ILE QG1 143 VAL QG1 8.82 142 ILE QG1 143 VAL QG2 0.00 107 VAL QG1 143 VAL QG2 10.49 107 VAL QG2 143 VAL QG2 0.00 107 VAL QG2 143 VAL QG1 0.00 107 VAL QG1 143 VAL QG1 0.00 108 THR H 125 VAL QG2 7.91 120 PHE H 125 VAL QG2 0.00 120 PHE H 125 VAL QG1 7.91 108 THR H 125 VAL QG1 0.00 118 VAL H 125 VAL QG1 7.11 126 GLN H 125 VAL QG1 5.90 126 GLN H 125 VAL QG2 5.90 119 LYS H 125 VAL QG2 7.11 125 VAL H 125 VAL QG1 7.11 125 VAL H 125 VAL QG2 5.90 125 VAL HA 125 VAL QG2 4.70 125 VAL HA 125 VAL QG1 4.70 119 LYS HA 125 VAL QG2 5.90 119 LYS HA 125 VAL QG1 7.11 126 GLN HA 125 VAL QG1 7.11 124 VAL HA 125 VAL QG2 7.11 123 GLY QA 125 VAL QG2 7.91 119 LYS QE 125 VAL QG2 7.31 125 VAL HB 125 VAL QG2 4.70 125 VAL HB 125 VAL QG1 4.70 119 LYS QD 125 VAL QG2 5.22 119 LYS QD 125 VAL QG1 7.91 119 LYS QG 125 VAL QG1 5.26 108 THR QG2 125 VAL QG1 0.00 117 THR QG2 125 VAL QG1 0.00 93 VAL H 92 GLN QG 5.55 92 GLN H 92 GLN QG 5.55 105 ALA H 92 GLN QG 6.67 87 PHE HE1 92 GLN QG 6.67 92 GLN QE2 92 GLN QG 7.43 106 LYS HA 92 GLN QG 6.67 93 VAL HA 92 GLN QG 6.67 91 GLU HA 92 GLN QG 6.67 136 PHE QB 92 GLN QG 7.43 126 GLN QG 126 GLN QB 4.91 92 GLN QB 92 GLN QG 4.91 106 LYS QB 92 GLN QG 8.28 86 GLU H 86 GLU QG 6.67 86 GLU H 86 GLU QG 6.67 88 GLN QE2 86 GLU QG 7.91 87 PHE H 86 GLU QG 0.00 88 GLN QE2 86 GLU QG 8.82 87 PHE H 86 GLU QG 0.00 87 PHE HZ 86 GLU QG 8.92 87 PHE HZ 86 GLU QG 8.92 88 GLN QE2 86 GLU QG 8.82 87 PHE HD2 86 GLU QG 0.00 149 SER HA 86 GLU QG 8.28 85 SER HA 86 GLU QG 0.00 149 SER HA 86 GLU QG 7.43 85 SER HA 86 GLU QG 0.00 86 GLU HA 86 GLU QG 5.55 86 GLU HA 86 GLU QG 5.55 88 GLN H 88 GLN QB 5.55 89 ILE H 88 GLN QB 5.55 87 PHE HA 88 GLN QB 6.67 88 GLN HA 88 GLN QB 5.55 89 ILE HA 88 GLN QB 6.67 88 GLN QG 88 GLN QB 6.06 89 ILE HB 88 GLN QB 6.67 89 ILE QG1 88 GLN QB 7.43 89 ILE QG1 88 GLN QB 7.43 86 GLU H 86 GLU HA 5.00 88 GLN QE2 86 GLU HA 4.70 87 PHE H 86 GLU HA 0.00 116 TYR HH 86 GLU HA 7.11 87 PHE HE1 86 GLU HA 0.00 87 PHE HZ 86 GLU HA 0.00 87 PHE HD2 86 GLU HA 7.11 88 GLN QE2 86 GLU HA 0.00 87 PHE HA 86 GLU HA 6.00 135 ALA HA 86 GLU HA 7.11 149 SER HA 86 GLU HA 0.00 85 SER HA 86 GLU HA 0.00 87 PHE QB 86 GLU HA 6.67 91 GLU QB 86 GLU HA 7.43 87 PHE QB 86 GLU HA 0.00 86 GLU QG 86 GLU HA 5.55 86 GLU QB 86 GLU HA 4.91 124 VAL QG1 126 GLN QG 9.84 128 VAL QG2 126 GLN QG 0.00 128 VAL QG1 126 GLN QG 0.00 124 VAL QG2 126 GLN QG 0.00 128 VAL QG2 126 GLN QG 8.82 128 VAL QG1 126 GLN QG 0.00 126 GLN QE2 126 GLN QG 7.43 97 TRP HD1 126 GLN QG 7.43 120 PHE HZ 126 GLN QG 0.00 120 PHE QD 126 GLN QG 7.43 127 THR H 126 GLN QG 6.67 119 LYS QG 119 LYS QD 4.03 103 TYR HE2 99 ASP QB 7.43 97 TRP HE3 99 ASP QB 0.00 101 ARG QG 100 SER QB 7.43 109 ALA HA 110 VAL HA 5.00 141 ASN QB 142 ILE HA 6.67 122 ASP HA 122 ASP QB 4.43 121 TYR HE1 122 ASP QB 8.92 121 TYR HE1 122 ASP QB 8.92 122 ASP H 122 ASP QB 5.55 121 TYR HD1 122 ASP QB 6.67 121 TYR HD1 122 ASP QB 6.67 123 GLY H 122 ASP QB 6.67 123 GLY H 122 ASP QB 6.67 86 GLU QG 86 GLU QB 5.45 87 PHE HZ 85 SER HA 6.67 87 PHE HE1 85 SER HA 0.00 86 GLU QB 85 SER HA 6.17 150 ARG QB 85 SER HA 0.00 86 GLU QG 85 SER HA 6.67 156 LEU QD1 154 SER HA 7.91 156 LEU QD2 154 SER HA 0.00 87 PHE H 85 SER HA 6.00
Contact the webmaster for help, if required. Thursday, May 23, 2024 3:50:44 PM GMT (wattos1)