NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
511823 |
2l3t   |
17202 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 THR H 1 THR HA 4.50 1 THR H 1 THR HB 5.00 1 THR H 1 THR QG2 5.00 1 THR HA 1 THR QG2 3.00 2 HIS H 1 THR HA 3.60 2 HIS H 1 THR QG2 5.00 2 HIS H 2 HIS HB3 4.00 2 HIS H 2 HIS HB2 4.00 2 HIS H 2 HIS QB 3.00 2 HIS H 3 ARG QD 6.00 2 HIS HA 1 THR HA 5.00 3 ARG H 1 THR QG2 6.00 3 ARG H 1 THR HA 4.60 3 ARG H 2 HIS QB 5.00 3 ARG H 2 HIS QB 5.00 3 ARG H 2 HIS QB 4.50 3 ARG H 3 ARG HA 3.00 3 ARG H 3 ARG QB 3.50 3 ARG H 3 ARG HB3 4.50 3 ARG H 3 ARG HB2 4.50 3 ARG H 3 ARG QD 5.50 3 ARG H 4 VAL QG1 3.50 3 ARG H 4 VAL QG2 5.00 3 ARG HA 3 ARG QG 3.00 3 ARG HA 5 ILE QG1 4.50 3 ARG HA 6 ASN QB 4.50 3 ARG QB 3 ARG QD 4.00 4 VAL H 1 THR HA 3.60 4 VAL H 2 HIS HA 4.50 4 VAL H 3 ARG H 2.90 4 VAL H 3 ARG HA 3.60 4 VAL H 3 ARG QB 4.00 4 VAL H 4 VAL HA 3.00 4 VAL H 4 VAL HB 3.00 4 VAL H 4 VAL QG1 3.00 4 VAL H 4 VAL QG2 5.00 4 VAL HA 4 VAL QG1 4.50 4 VAL HA 4 VAL QG2 3.20 4 VAL HA 7 HIS HB3 4.50 4 VAL HA 7 HIS HB2 4.50 4 VAL HA 7 HIS QB 3.20 4 VAL HA 83 LEU QD2 4.00 4 VAL HA 83 LEU QD1 0.00 4 VAL QG2 10 TYR QD 4.00 4 VAL QG2 10 TYR QE 4.50 4 VAL QG2 83 LEU QD1 3.00 4 VAL QG2 83 LEU QD2 0.00 5 ILE H 3 ARG HA 4.00 5 ILE H 3 ARG QB 6.00 5 ILE H 4 VAL H 2.90 5 ILE H 4 VAL HA 3.60 5 ILE H 4 VAL HB 4.50 5 ILE H 4 VAL QG1 3.00 5 ILE H 5 ILE HA 3.00 5 ILE H 5 ILE QG1 3.00 5 ILE H 5 ILE QG2 3.00 5 ILE H 6 ASN QB 5.00 5 ILE H 10 TYR QB 6.00 5 ILE H 10 TYR QD 6.00 5 ILE H 10 TYR QE 6.00 5 ILE HA 10 TYR QD 4.00 5 ILE HA 10 TYR QE 4.00 6 ASN H 3 ARG HA 4.00 6 ASN H 3 ARG QB 5.20 6 ASN H 4 VAL HB 6.00 6 ASN H 5 ILE H 2.90 6 ASN H 5 ILE HA 3.60 6 ASN H 5 ILE QG1 3.60 6 ASN H 5 ILE QG2 5.00 6 ASN H 5 ILE QD1 5.50 6 ASN H 6 ASN HA 3.00 6 ASN H 6 ASN HB3 4.00 6 ASN H 6 ASN HB2 4.00 6 ASN H 6 ASN QB 3.00 6 ASN H 6 ASN QD2 5.50 6 ASN H 7 HIS QB 4.50 6 ASN HA 5 ILE QG1 4.50 6 ASN HA 5 ILE QD1 6.00 6 ASN QB 5 ILE QG1 6.00 6 ASN QD2 5 ILE QG1 4.50 6 ASN QD2 6 ASN HB2 5.00 6 ASN QD2 6 ASN HB3 5.00 6 ASN QD2 6 ASN QB 4.50 7 HIS H 3 ARG QB 6.00 7 HIS H 4 VAL HA 3.60 7 HIS H 4 VAL QG2 4.50 7 HIS H 5 ILE H 4.50 7 HIS H 5 ILE HA 4.00 7 HIS H 6 ASN H 2.50 7 HIS H 6 ASN HA 3.60 7 HIS H 6 ASN HB2 4.50 7 HIS H 6 ASN HB3 4.50 7 HIS H 6 ASN QB 4.00 7 HIS H 7 HIS HD2 5.30 7 HIS H 7 HIS HA 3.00 7 HIS H 10 TYR HA 6.00 7 HIS H 10 TYR QD 5.00 9 TYR HA 9 TYR QD 4.00 9 TYR HA 9 TYR QE 5.50 9 TYR HA 11 PHE QD 4.50 9 TYR HA 11 PHE QE 3.00 10 TYR H 4 VAL QG2 6.00 10 TYR H 7 HIS H 4.60 10 TYR H 7 HIS HB3 5.00 10 TYR H 7 HIS HB2 5.00 10 TYR H 7 HIS QB 3.40 10 TYR H 8 PRO HA 4.50 10 TYR H 9 TYR H 3.00 10 TYR H 9 TYR HA 3.50 10 TYR H 9 TYR HB3 4.50 10 TYR H 9 TYR HB2 4.50 10 TYR H 9 TYR QB 4.20 10 TYR H 9 TYR QD 5.50 10 TYR H 10 TYR HA 3.50 10 TYR H 10 TYR HB2 3.50 10 TYR H 10 TYR HB3 3.50 10 TYR H 10 TYR QB 3.00 10 TYR H 10 TYR QD 5.00 10 TYR H 11 PHE H 5.00 10 TYR H 11 PHE QD 5.50 10 TYR H 11 PHE QE 6.00 10 TYR H 32 ILE QG1 6.00 10 TYR H 32 ILE H 5.50 10 TYR HA 9 TYR HB3 5.00 10 TYR HA 9 TYR HB2 5.00 10 TYR HA 9 TYR QB 4.70 10 TYR HA 10 TYR QD 3.50 10 TYR HA 10 TYR QE 5.50 10 TYR HA 11 PHE QD 4.50 10 TYR HA 32 ILE HB 2.50 10 TYR HA 32 ILE QG2 4.50 10 TYR HA 32 ILE QG1 4.50 10 TYR QD 42 LEU QD2 4.50 10 TYR QE 42 LEU QD2 4.50 10 TYR QD 32 ILE QG2 3.50 10 TYR QE 32 ILE QG2 5.00 10 TYR QE 34 GLN QG 3.50 10 TYR QE 34 GLN QB 5.20 11 PHE H 10 TYR HA 2.30 11 PHE H 10 TYR HB2 5.00 11 PHE H 10 TYR HB3 5.00 11 PHE H 10 TYR QB 4.50 11 PHE H 10 TYR H 4.50 11 PHE H 11 PHE QD 3.70 11 PHE H 12 PRO HA 5.50 11 PHE H 31 VAL HA 5.50 11 PHE H 31 VAL QG1 5.50 11 PHE H 32 ILE HB 4.50 11 PHE H 32 ILE H 3.50 11 PHE H 32 ILE QG2 5.50 11 PHE H 33 ARG HA 4.00 11 PHE HA 11 PHE QD 3.50 11 PHE HA 11 PHE QE 5.20 12 PRO HA 10 TYR QE 4.50 12 PRO QD 10 TYR QD 3.50 13 PHE H 12 PRO HA 3.00 13 PHE H 13 PHE HA 3.50 13 PHE H 13 PHE HB2 4.50 13 PHE H 13 PHE HB3 4.50 13 PHE H 13 PHE QB 3.50 13 PHE H 13 PHE QD 4.50 13 PHE H 13 PHE QE 6.00 13 PHE H 14 ASN H 5.00 13 PHE H 17 GLN QB 6.00 13 PHE H 18 ALA QB 6.00 13 PHE HA 17 GLN QB 5.50 13 PHE HA 13 PHE QD 3.00 14 ASN H 13 PHE HA 3.50 14 ASN H 13 PHE HB2 4.50 14 ASN H 13 PHE HB3 4.50 14 ASN H 13 PHE HB3 3.50 14 ASN H 13 PHE QD 4.80 14 ASN H 14 ASN HA 3.50 14 ASN H 14 ASN HB2 5.00 14 ASN H 14 ASN HB3 5.00 14 ASN H 14 ASN QB 4.00 14 ASN H 14 ASN QD2 5.50 14 ASN H 15 GLY H 5.00 14 ASN H 17 GLN QB 4.00 14 ASN H 18 ALA QB 5.50 14 ASN H 17 GLN H 4.50 14 ASN QD2 15 GLY H 5.50 14 ASN QD2 16 ARG H 5.00 14 ASN QD2 16 ARG QB 5.00 14 ASN QD2 16 ARG QD 5.50 14 ASN QD2 17 GLN H 5.00 14 ASN QD2 17 GLN QB 5.50 14 ASN QD2 17 GLN QG 5.00 14 ASN QD2 14 ASN HB2 4.50 14 ASN QD2 14 ASN HB3 4.50 15 GLY H 14 ASN HA 3.50 15 GLY H 14 ASN HB2 4.50 15 GLY H 14 ASN HB3 4.50 15 GLY H 14 ASN QB 4.00 15 GLY H 15 GLY HA3 4.50 15 GLY H 15 GLY HA2 4.50 15 GLY H 15 GLY QA 3.00 15 GLY H 16 ARG H 2.90 15 GLY H 16 ARG QB 5.50 15 GLY H 16 ARG QG 5.50 15 GLY HA2 18 ALA QB 3.50 16 ARG H 14 ASN H 6.00 16 ARG H 14 ASN QD2 5.00 16 ARG H 15 GLY QA 3.00 16 ARG H 16 ARG HA 3.00 16 ARG H 16 ARG QB 3.50 16 ARG H 16 ARG QG 5.00 16 ARG H 16 ARG QD 5.50 16 ARG H 17 GLN QB 5.50 16 ARG H 17 GLN QG 6.00 16 ARG H 17 GLN H 2.90 16 ARG HA 16 ARG QD 5.50 16 ARG HA 16 ARG QG 4.00 16 ARG HA 19 GLU QB 4.00 16 ARG QB 16 ARG QD 4.50 17 GLN H 13 PHE HA 6.00 17 GLN H 13 PHE QB 5.50 17 GLN H 13 PHE QD 6.00 17 GLN H 15 GLY H 4.40 17 GLN H 17 GLN HA 3.00 17 GLN H 14 ASN QD2 5.00 17 GLN H 14 ASN H 5.00 17 GLN H 16 ARG QB 4.50 17 GLN H 16 ARG QG 4.80 17 GLN H 16 ARG QD 5.50 17 GLN H 16 ARG HA 3.60 17 GLN H 17 GLN QB 4.00 17 GLN H 17 GLN QG 4.00 17 GLN QB 13 PHE HA 4.50 17 GLN QB 13 PHE QB 4.50 17 GLN QB 13 PHE QD 4.80 17 GLN QG 17 GLN HA 4.50 17 GLN QE2 17 GLN HA 5.50 18 ALA H 15 GLY H 5.00 18 ALA H 13 PHE HA 5.50 18 ALA H 13 PHE QD 5.50 18 ALA H 17 GLN HA 3.60 18 ALA H 17 GLN QB 4.50 18 ALA H 17 GLN QG 5.50 18 ALA H 17 GLN H 2.90 18 ALA H 18 ALA QB 3.50 18 ALA H 19 GLU H 2.90 18 ALA H 19 GLU HA 6.00 18 ALA H 19 GLU QB 5.50 18 ALA H 21 TYR H 5.00 18 ALA HA 13 PHE QB 3.50 18 ALA HA 13 PHE QD 5.00 18 ALA HA 21 TYR QB 4.00 18 ALA HA 31 VAL QG1 5.00 18 ALA QB 13 PHE HA 5.50 18 ALA QB 13 PHE QD 5.00 18 ALA QB 13 PHE QB 4.50 18 ALA QB 21 TYR QB 4.00 18 ALA QB 31 VAL QG1 6.00 18 ALA QB 31 VAL QG2 0.00 19 GLU H 17 GLN H 4.40 19 GLU H 18 ALA HA 3.60 19 GLU H 19 GLU HA 3.00 19 GLU H 19 GLU QG 5.00 19 GLU H 20 ASP H 2.90 20 ASP H 17 GLN H 5.00 20 ASP H 18 ALA HA 4.60 20 ASP H 18 ALA H 4.40 20 ASP H 19 GLU HB2 5.00 20 ASP H 19 GLU HB3 5.00 20 ASP H 19 GLU QB 3.50 20 ASP H 19 GLU HA 3.60 20 ASP H 20 ASP HA 3.00 20 ASP H 20 ASP QB 4.00 20 ASP HA 23 ARG HB2 5.00 20 ASP HA 23 ARG HB3 5.00 20 ASP HA 23 ARG QB 4.00 20 ASP QB 17 GLN HA 4.00 21 TYR H 13 PHE QD 6.00 21 TYR H 18 ALA HA 3.60 21 TYR H 20 ASP HA 3.60 21 TYR H 20 ASP QB 4.00 21 TYR H 21 TYR HA 3.00 21 TYR H 21 TYR QB 3.50 21 TYR H 21 TYR QD 5.00 21 TYR H 22 LEU H 2.90 21 TYR H 23 ARG QB 5.70 21 TYR HA 21 TYR QD 4.00 21 TYR HA 21 TYR QE 5.20 22 LEU H 21 TYR HA 3.60 22 LEU H 21 TYR QB 3.50 22 LEU H 21 TYR QD 4.50 22 LEU H 21 TYR QE 6.00 22 LEU H 22 LEU HB2 4.50 22 LEU H 22 LEU HB3 4.50 22 LEU H 22 LEU QB 3.50 22 LEU H 22 LEU HG 5.00 22 LEU H 22 LEU QD2 5.00 22 LEU H 22 LEU QD1 0.00 22 LEU HA 21 TYR QE 5.20 22 LEU HA 22 LEU QD2 4.00 22 LEU HA 22 LEU QD1 0.00 22 LEU HA 22 LEU HG 4.00 22 LEU HA 25 LYS QE 5.50 22 LEU QD1 21 TYR QD 4.20 22 LEU QD1 21 TYR QE 5.00 22 LEU QD1 22 LEU QB 3.50 22 LEU QD2 29 GLU HA 6.00 22 LEU QD2 29 GLU QG 4.50 22 LEU QD2 29 GLU H 5.00 22 LEU QD2 30 PHE QB 6.00 23 ARG H 19 GLU HA 4.40 23 ARG H 20 ASP QB 6.00 23 ARG H 22 LEU QD2 5.50 23 ARG H 22 LEU QD1 0.00 23 ARG H 22 LEU HA 3.60 23 ARG H 23 ARG HA 3.00 23 ARG H 23 ARG QD 5.50 23 ARG H 23 ARG QB 3.50 23 ARG H 24 SER H 2.90 23 ARG H 25 LYS QG 6.00 23 ARG H 25 LYS H 4.40 23 ARG H 53 PHE QE 5.00 23 ARG HA 23 ARG QG 4.50 23 ARG HA 53 PHE QE 4.00 25 LYS H 22 LEU HA 3.60 25 LYS H 22 LEU H 5.00 25 LYS H 24 SER H 2.90 25 LYS H 24 SER HA 3.60 25 LYS H 25 LYS HA 3.00 25 LYS H 25 LYS HB2 5.00 25 LYS H 25 LYS HB3 5.00 25 LYS H 25 LYS QB 4.50 25 LYS H 25 LYS QD 5.00 25 LYS H 25 LYS QG 4.00 25 LYS H 26 GLU H 5.00 25 LYS HA 25 LYS QG 4.20 25 LYS HA 25 LYS QD 4.50 25 LYS HA 25 LYS QE 5.50 25 LYS HA 26 GLU QB 5.50 25 LYS QD 25 LYS HA 4.50 25 LYS QD 25 LYS HB3 4.50 25 LYS QD 25 LYS HB2 4.50 25 LYS QE 21 TYR QD 5.00 25 LYS QE 21 TYR QE 4.00 25 LYS QG 25 LYS HA 5.00 25 LYS QG 24 SER QB 5.00 25 LYS QG 25 LYS HE2 4.50 25 LYS QG 25 LYS HE3 4.50 26 GLU H 25 LYS HA 3.50 26 GLU H 25 LYS QD 5.00 26 GLU H 25 LYS QG 5.00 26 GLU H 25 LYS QE 6.00 26 GLU H 26 GLU HA 4.00 26 GLU H 26 GLU QB 3.50 26 GLU H 27 ARG H 5.00 26 GLU H 29 GLU H 5.90 26 GLU HA 25 LYS HA 5.00 26 GLU HA 25 LYS QB 5.50 26 GLU QG 25 LYS QB 5.00 27 ARG H 26 GLU HB2 5.00 27 ARG H 26 GLU HB3 5.00 27 ARG H 26 GLU HB3 4.50 27 ARG H 26 GLU QG 4.50 27 ARG H 27 ARG HA 4.00 27 ARG H 27 ARG QB 3.50 27 ARG H 27 ARG QG 5.00 27 ARG H 27 ARG QD 5.50 27 ARG H 28 GLY H 5.00 27 ARG HA 27 ARG QD 5.20 27 ARG HA 27 ARG QG 4.50 27 ARG QD 49 ASP HA 4.50 28 GLY H 27 ARG HA 3.00 28 GLY H 27 ARG HB2 5.20 28 GLY H 27 ARG HB3 5.20 28 GLY H 27 ARG QD 5.50 28 GLY H 28 GLY QA 4.50 28 GLY H 29 GLU H 3.00 28 GLY QA 95 VAL QG1 5.00 28 GLY QA 95 VAL QG2 3.50 29 GLU H 22 LEU HG 6.00 29 GLU H 22 LEU QB 6.00 29 GLU H 22 LEU QD2 5.50 29 GLU H 22 LEU QD1 0.00 29 GLU H 28 GLY QA 4.50 29 GLU H 27 ARG HA 4.00 29 GLU H 29 GLU HA 3.50 29 GLU H 29 GLU QG 5.00 29 GLU H 30 PHE H 5.00 29 GLU H 47 LYS H 3.60 29 GLU HA 22 LEU QD2 6.00 29 GLU HA 22 LEU QD1 0.00 29 GLU HA 29 GLU QG 4.50 29 GLU QG 22 LEU HG 4.50 29 GLU QG 22 LEU QD2 4.50 29 GLU QG 25 LYS QB 4.50 30 PHE H 9 TYR QE 5.00 30 PHE H 22 LEU QD2 5.50 30 PHE H 29 GLU HA 2.40 30 PHE H 29 GLU QG 4.50 30 PHE H 30 PHE HA 3.00 30 PHE H 30 PHE QB 4.00 30 PHE H 31 VAL H 4.50 30 PHE H 46 TRP QB 5.50 30 PHE H 46 TRP HA 5.50 30 PHE H 47 LYS H 5.50 30 PHE HA 22 LEU QD2 4.50 30 PHE HA 22 LEU QD1 5.20 30 PHE HA 46 TRP HA 2.40 30 PHE HA 46 TRP QB 4.50 30 PHE HA 30 PHE QD 5.20 30 PHE QD 87 ILE QG2 5.20 30 PHE QE 87 ILE QD1 5.00 31 VAL H 22 LEU QD2 4.50 31 VAL H 22 LEU QD1 5.50 31 VAL H 30 PHE HA 2.40 31 VAL H 30 PHE QB 4.50 31 VAL H 30 PHE QD 4.50 31 VAL H 31 VAL HA 3.00 31 VAL H 31 VAL QG1 3.50 31 VAL H 31 VAL QG2 0.00 31 VAL H 32 ILE HA 5.20 31 VAL H 44 ILE HA 5.00 31 VAL H 45 THR H 3.50 31 VAL H 45 THR HB 4.50 31 VAL H 45 THR QG2 5.50 31 VAL H 46 TRP HA 3.80 31 VAL H 46 TRP H 5.50 31 VAL H 46 TRP QB 4.50 31 VAL H 47 LYS H 6.00 31 VAL HA 9 TYR QB 4.50 31 VAL HA 9 TYR QD 4.00 31 VAL HA 31 VAL QG1 3.00 31 VAL QG1 9 TYR QD 4.50 31 VAL QG1 11 PHE QB 4.80 31 VAL QG1 11 PHE QD 4.80 31 VAL QG1 11 PHE QE 4.80 31 VAL QG1 21 TYR QD 5.00 31 VAL QG1 21 TYR QE 4.50 31 VAL QG2 45 THR HB 4.50 31 VAL QG2 45 THR QG2 5.50 32 ILE H 9 TYR QB 4.50 32 ILE H 10 TYR HA 3.40 32 ILE H 10 TYR QB 5.50 32 ILE H 10 TYR QD 5.20 32 ILE H 11 PHE QB 5.50 32 ILE H 11 PHE QD 4.50 32 ILE H 11 PHE QE 5.00 32 ILE H 31 VAL HA 2.40 32 ILE H 31 VAL HB 4.50 32 ILE H 31 VAL QG1 4.50 32 ILE H 32 ILE HB 4.00 32 ILE H 32 ILE QG1 4.50 32 ILE H 32 ILE QD1 5.00 32 ILE H 33 ARG H 4.50 32 ILE HA 32 ILE QD1 4.70 32 ILE HA 32 ILE QG2 4.00 32 ILE HA 44 ILE HA 2.60 32 ILE HA 44 ILE HB 5.50 32 ILE HB 10 TYR HA 2.50 32 ILE HB 32 ILE QD1 4.50 32 ILE QD1 32 ILE QG2 4.50 32 ILE QG1 9 TYR QB 4.00 32 ILE QG1 9 TYR QD 5.00 32 ILE QG2 4 VAL QG2 4.20 32 ILE QG2 10 TYR HA 4.70 32 ILE QG2 10 TYR QD 4.00 32 ILE QG2 10 TYR QB 5.00 33 ARG H 10 TYR HA 6.00 33 ARG H 32 ILE HA 2.40 33 ARG H 32 ILE HB 4.50 33 ARG H 34 GLN HA 5.50 33 ARG H 44 ILE QG1 5.00 33 ARG H 32 ILE QG2 3.50 33 ARG H 42 LEU HA 5.50 33 ARG H 42 LEU QD2 6.00 33 ARG H 43 VAL H 3.50 33 ARG H 45 THR H 5.00 33 ARG QD 18 ALA QB 4.00 34 GLN H 43 VAL HB 5.50 34 GLN H 34 GLN QB 4.00 34 GLN H 34 GLN QE2 4.00 34 GLN HA 42 LEU HG 4.50 34 GLN QB 42 LEU HG 4.50 34 GLN QG 42 LEU HG 4.00 34 GLN QE2 34 GLN HA 5.00 34 GLN QE2 34 GLN QB 4.50 35 SER H 34 GLN HA 2.50 35 SER H 34 GLN QB 4.00 35 SER H 34 GLN H 4.50 35 SER H 35 SER HB2 4.50 35 SER H 35 SER HB3 4.50 35 SER H 35 SER HB3 3.50 35 SER H 41 HIS QB 5.00 35 SER H 42 LEU HG 5.50 35 SER H 43 VAL HB 4.50 35 SER H 43 VAL QG2 4.00 35 SER H 43 VAL H 4.00 35 SER HA 43 VAL QG2 5.00 37 ARG H 35 SER HA 4.00 37 ARG H 35 SER QB 4.00 37 ARG H 36 SER HA 4.00 37 ARG H 37 ARG HA 3.00 37 ARG H 37 ARG QB 3.00 37 ARG H 37 ARG QG 4.00 37 ARG H 37 ARG QD 5.00 37 ARG H 38 GLY H 2.50 37 ARG HA 37 ARG QG 3.50 37 ARG HB2 37 ARG QD 4.00 37 ARG HB3 37 ARG QD 4.00 37 ARG QD 37 ARG HA 5.00 38 GLY H 37 ARG HA 3.50 38 GLY H 37 ARG QB 4.50 38 GLY H 37 ARG QG 5.00 38 GLY H 38 GLY HA3 3.50 38 GLY H 38 GLY HA2 3.50 38 GLY H 38 GLY QA 3.00 38 GLY H 39 ASP H 3.00 39 ASP H 38 GLY HA3 4.00 39 ASP H 38 GLY HA2 4.00 39 ASP H 38 GLY QA 3.00 39 ASP H 39 ASP HA 2.50 39 ASP H 39 ASP HB2 4.50 39 ASP H 39 ASP HB3 4.50 39 ASP H 39 ASP QB 4.00 39 ASP H 40 ASP H 3.50 39 ASP H 41 HIS H 4.00 40 ASP H 38 GLY HA3 4.00 40 ASP H 38 GLY HA2 4.00 40 ASP H 39 ASP HA 4.00 40 ASP H 40 ASP HA 4.00 40 ASP H 40 ASP HB2 4.50 40 ASP H 40 ASP HB3 4.50 40 ASP H 40 ASP QB 3.50 40 ASP H 41 HIS H 2.50 40 ASP H 41 HIS HA 5.00 40 ASP H 41 HIS HD2 4.50 41 HIS H 39 ASP HA 4.50 41 HIS H 40 ASP HA 3.50 41 HIS H 41 HIS HA 3.00 41 HIS H 41 HIS HB2 4.50 41 HIS H 41 HIS HB3 4.50 41 HIS H 41 HIS QB 3.50 41 HIS H 41 HIS HD2 4.50 41 HIS H 42 LEU H 4.50 41 HIS HA 41 HIS HD2 4.80 41 HIS HA 59 GLN HA 3.00 41 HIS HA 60 GLU H 3.50 41 HIS HA 60 GLU QB 5.00 42 LEU H 41 HIS HA 2.40 42 LEU H 41 HIS HB2 5.00 42 LEU H 41 HIS HB3 5.00 42 LEU H 41 HIS QB 3.50 42 LEU H 42 LEU HA 3.00 42 LEU H 42 LEU HG 5.00 42 LEU H 43 VAL QG2 5.20 42 LEU H 58 ILE QG1 5.00 42 LEU H 58 ILE HB 3.50 42 LEU H 58 ILE H 3.50 42 LEU H 59 GLN H 5.20 42 LEU H 59 GLN HA 3.80 42 LEU H 60 GLU H 5.00 42 LEU HA 42 LEU HG 4.00 42 LEU HA 43 VAL HB 4.80 42 LEU HA 58 ILE QG1 6.00 42 LEU QD2 32 ILE QG2 5.00 42 LEU QD2 42 LEU HA 5.00 42 LEU QD1 42 LEU HA 0.00 42 LEU QD2 42 LEU QB 3.50 42 LEU QD1 42 LEU QB 0.00 42 LEU QD2 4 VAL QG1 4.00 42 LEU QD2 4 VAL QG2 4.00 42 LEU QD2 4 VAL QG1 3.50 42 LEU QD2 4 VAL QG2 0.00 43 VAL H 33 ARG H 3.50 43 VAL H 33 ARG QG 4.80 43 VAL H 34 GLN HA 3.00 43 VAL H 42 LEU HA 2.40 43 VAL H 42 LEU HG 4.80 43 VAL H 42 LEU H 4.50 43 VAL H 43 VAL HA 3.00 43 VAL H 43 VAL QG2 3.50 43 VAL H 58 ILE QG1 5.50 43 VAL HA 43 VAL QG1 3.50 43 VAL HA 43 VAL QG2 0.00 43 VAL HA 57 ASP HA 2.40 43 VAL HA 58 ILE QG1 4.00 43 VAL QG2 35 SER QB 4.00 43 VAL QG1 43 VAL HA 4.00 43 VAL QG2 43 VAL HA 0.00 43 VAL QG1 44 ILE H 4.00 43 VAL QG1 45 THR HA 5.00 43 VAL QG1 55 HIS HB2 5.00 43 VAL QG1 55 HIS HB3 5.00 43 VAL QG1 55 HIS QB 4.50 43 VAL QG1 57 ASP HA 4.00 44 ILE H 43 VAL HA 2.40 44 ILE H 43 VAL HB 4.50 44 ILE H 43 VAL QG1 4.00 44 ILE H 56 ILE H 3.50 44 ILE H 56 ILE HA 5.50 44 ILE H 56 ILE HB 5.50 44 ILE H 56 ILE QG2 5.00 44 ILE H 57 ASP HA 3.50 44 ILE HA 32 ILE QD1 6.00 44 ILE HA 43 VAL QG1 5.20 44 ILE HA 44 ILE QG2 4.00 44 ILE QG1 44 ILE HA 3.80 44 ILE QG2 56 ILE QD1 5.00 44 ILE QG2 30 PHE QB 3.50 44 ILE QG2 30 PHE QD 5.00 44 ILE QG2 30 PHE HA 5.50 44 ILE QG2 32 ILE QD1 6.00 44 ILE QD1 86 ILE QG2 5.00 44 ILE QD1 87 ILE QG1 4.50 45 THR H 30 PHE HA 5.50 45 THR H 30 PHE QD 6.00 45 THR H 33 ARG H 6.00 45 THR H 44 ILE HA 2.40 45 THR H 44 ILE QG1 5.00 45 THR H 44 ILE HB 4.50 45 THR H 44 ILE QG2 3.50 45 THR H 45 THR HA 3.00 45 THR H 45 THR HB 4.00 45 THR H 46 TRP H 4.50 45 THR H 55 HIS QB 6.00 45 THR H 56 ILE H 5.50 45 THR HA 43 VAL QG1 5.50 45 THR HA 55 HIS HA 2.40 45 THR HA 55 HIS QB 4.50 45 THR HB 31 VAL QG2 5.00 45 THR HB 18 ALA QB 4.50 45 THR QG2 18 ALA QB 3.00 45 THR QG2 18 ALA H 5.00 45 THR QG2 19 GLU H 4.00 45 THR QG2 19 GLU H 4.00 45 THR QG2 15 GLY QA 5.00 46 TRP H 30 PHE HA 5.20 46 TRP H 45 THR HA 2.40 46 TRP H 45 THR HB 4.50 46 TRP H 45 THR QG2 3.00 46 TRP H 46 TRP HA 3.00 46 TRP H 46 TRP HB2 5.00 46 TRP H 46 TRP HB3 5.00 46 TRP H 46 TRP QB 4.00 46 TRP H 46 TRP HD1 5.50 46 TRP H 46 TRP HE1 4.50 46 TRP H 47 LYS H 4.50 46 TRP H 53 PHE QB 5.50 46 TRP H 54 GLN QB 6.00 46 TRP H 54 GLN H 3.50 46 TRP H 55 HIS HA 3.60 46 TRP H 55 HIS H 5.50 46 TRP H 56 ILE H 5.20 46 TRP H 56 ILE QD1 6.00 46 TRP HE1 48 LEU QD2 6.00 46 TRP HE1 48 LEU QD1 0.00 46 TRP HE1 54 GLN HA 5.50 46 TRP HE1 54 GLN HB2 5.00 46 TRP HE1 54 GLN HB3 5.00 46 TRP HE1 54 GLN QB 4.50 46 TRP HE1 54 GLN QG 5.00 46 TRP HA 22 LEU QD2 4.00 46 TRP HA 30 PHE QB 4.50 46 TRP HA 46 TRP HD1 5.00 47 LYS H 27 ARG HA 5.20 47 LYS H 28 GLY H 4.00 47 LYS H 28 GLY QA 5.00 47 LYS H 29 GLU QG 5.50 47 LYS H 30 PHE HA 4.00 47 LYS H 46 TRP HA 2.40 47 LYS H 46 TRP HB2 5.00 47 LYS H 46 TRP HB3 5.00 47 LYS H 46 TRP QB 3.50 47 LYS H 47 LYS QB 4.00 47 LYS H 54 GLN H 5.50 47 LYS HA 53 PHE HA 2.50 48 LEU H 47 LYS HA 2.50 48 LEU H 48 LEU HA 3.20 48 LEU H 48 LEU HB2 4.50 48 LEU H 48 LEU HB3 4.50 48 LEU H 48 LEU QB 3.50 48 LEU H 48 LEU QD2 3.60 48 LEU H 48 LEU QD1 5.00 48 LEU H 48 LEU HG 4.50 48 LEU H 49 ASP H 2.60 48 LEU H 49 ASP QB 5.00 48 LEU H 53 PHE HA 3.20 48 LEU H 53 PHE QB 5.50 48 LEU H 53 PHE QD 5.00 48 LEU H 53 PHE QE 5.50 48 LEU H 54 GLN QG 5.00 48 LEU H 52 LEU HG 5.00 48 LEU H 52 LEU QD2 6.00 48 LEU HA 48 LEU QD1 5.20 48 LEU HA 48 LEU QD2 3.50 48 LEU HA 46 TRP HZ3 5.00 48 LEU QB 48 LEU QD1 4.00 48 LEU QB 48 LEU QD2 4.00 48 LEU QD1 46 TRP HZ2 5.00 48 LEU QD1 53 PHE QD 6.00 48 LEU QD1 47 LYS HA 4.50 48 LEU QD1 53 PHE HA 4.00 48 LEU QD1 54 GLN HA 5.20 48 LEU QD1 54 GLN HB2 5.00 48 LEU QD1 54 GLN HB3 5.00 48 LEU QD1 54 GLN QG 3.50 49 ASP H 48 LEU HA 4.00 49 ASP H 48 LEU HB2 3.50 49 ASP H 48 LEU HB3 3.50 49 ASP H 48 LEU QB 3.00 49 ASP H 48 LEU HG 5.00 49 ASP H 48 LEU QD1 5.00 49 ASP H 52 LEU QB 4.00 49 ASP H 52 LEU QD2 5.00 49 ASP H 49 ASP HA 3.00 49 ASP H 49 ASP HB3 4.00 49 ASP H 49 ASP HB2 4.00 49 ASP H 49 ASP QB 3.50 49 ASP H 50 LYS H 5.00 49 ASP H 53 PHE HA 5.20 49 ASP HA 27 ARG QB 4.00 49 ASP HA 27 ARG QD 4.50 50 LYS H 49 ASP HA 2.80 50 LYS H 49 ASP QB 4.00 50 LYS H 50 LYS HA 3.00 50 LYS H 50 LYS HB3 4.20 50 LYS H 50 LYS HB2 4.20 50 LYS H 50 LYS QB 3.50 50 LYS H 51 ASP H 5.00 53 PHE H 48 LEU QD1 5.50 53 PHE H 49 ASP H 6.00 53 PHE H 52 LEU HA 2.30 53 PHE H 52 LEU HB2 5.00 53 PHE H 52 LEU HB3 5.00 53 PHE H 52 LEU QD1 3.50 53 PHE H 53 PHE HA 3.00 53 PHE H 53 PHE QB 3.50 53 PHE H 53 PHE QD 4.00 53 PHE H 53 PHE QE 5.20 53 PHE H 54 GLN H 4.50 53 PHE HA 53 PHE QD 4.50 53 PHE HA 53 PHE QE 5.50 54 GLN H 45 THR HA 5.00 54 GLN H 47 LYS HA 3.60 54 GLN H 48 LEU QB 5.50 54 GLN H 48 LEU QD1 5.00 54 GLN H 53 PHE HA 2.40 54 GLN H 53 PHE QB 4.50 54 GLN H 53 PHE QD 5.00 54 GLN H 54 GLN HA 3.00 54 GLN H 54 GLN HB2 5.00 54 GLN H 54 GLN HB3 5.00 54 GLN H 54 GLN QB 4.00 54 GLN H 55 HIS H 4.50 54 GLN HA 48 LEU QD1 5.50 54 GLN HB2 48 LEU QD1 5.00 54 GLN HB3 48 LEU QD1 5.00 54 GLN QB 141 PRO QB 5.00 54 GLN QB 141 PRO QG 5.00 54 GLN HG2 54 GLN HA 4.70 54 GLN HG3 54 GLN HA 4.70 54 GLN QG 141 PRO QB 5.00 54 GLN QG 48 LEU QB 5.00 54 GLN QG 48 LEU QD2 4.00 55 HIS H 54 GLN HA 2.40 55 HIS H 54 GLN HB2 4.80 55 HIS H 54 GLN HB3 4.80 55 HIS H 54 GLN QG 5.50 55 HIS H 55 HIS HA 3.00 55 HIS H 55 HIS HB2 5.00 55 HIS H 55 HIS HB3 5.00 55 HIS H 55 HIS QB 4.00 55 HIS H 55 HIS HD2 5.20 55 HIS H 56 ILE H 4.50 55 HIS HA 43 VAL QG1 5.50 56 ILE H 43 VAL QG1 4.50 56 ILE H 44 ILE HB 4.50 56 ILE H 45 THR HA 3.50 56 ILE H 46 TRP H 5.20 56 ILE H 55 HIS HA 2.40 56 ILE H 55 HIS HB2 4.50 56 ILE H 55 HIS HB3 4.50 56 ILE H 55 HIS QB 3.50 56 ILE H 56 ILE HA 3.00 56 ILE H 56 ILE HB 4.00 56 ILE H 56 ILE QG1 4.80 56 ILE H 56 ILE QD1 6.00 56 ILE HA 56 ILE QG2 4.50 56 ILE HA 56 ILE QG1 4.00 56 ILE HA 56 ILE QD1 5.00 56 ILE QD1 46 TRP HE1 4.50 56 ILE QD1 46 TRP HD1 4.50 56 ILE QD1 90 TYR QD 5.50 56 ILE QD1 90 TYR QE 4.00 56 ILE QD1 76 ASP H 6.00 57 ASP H 43 VAL QG1 5.20 57 ASP H 56 ILE H 4.50 57 ASP H 56 ILE HA 2.40 57 ASP H 56 ILE HB 4.80 57 ASP H 56 ILE QG1 5.00 57 ASP H 56 ILE QG2 5.20 57 ASP H 57 ASP HA 3.00 57 ASP H 57 ASP QB 4.00 57 ASP H 58 ILE H 4.50 57 ASP H 75 VAL QG1 6.00 58 ILE H 41 HIS HA 5.50 58 ILE H 43 VAL HA 3.50 58 ILE H 43 VAL QG2 4.50 58 ILE H 56 ILE QG2 5.00 58 ILE H 57 ASP HA 2.40 58 ILE H 57 ASP QB 4.50 58 ILE H 58 ILE HA 3.00 58 ILE H 58 ILE HB 4.00 58 ILE H 58 ILE QG1 4.50 58 ILE HA 58 ILE QG2 5.00 58 ILE HA 75 VAL HA 4.40 58 ILE QG2 73 LEU HA 4.50 59 GLN H 42 LEU H 5.50 59 GLN H 58 ILE HA 2.40 59 GLN H 58 ILE QG2 3.50 59 GLN H 58 ILE H 4.50 59 GLN H 59 GLN QG 5.00 59 GLN H 74 ILE HB 4.00 59 GLN H 74 ILE QG2 5.00 59 GLN H 74 ILE H 3.50 59 GLN QE2 59 GLN QG 3.00 60 GLU H 41 HIS HA 3.50 60 GLU H 59 GLN HA 2.40 60 GLU H 59 GLN QB 4.50 60 GLU H 61 LEU H 4.50 60 GLU HA 60 GLU QG 4.50 60 GLU HA 73 LEU HA 2.40 60 GLU HA 73 LEU QD2 4.50 61 LEU H 60 GLU HA 2.40 61 LEU H 60 GLU HB2 4.50 61 LEU H 60 GLU HB3 4.50 61 LEU H 60 GLU QB 3.50 61 LEU H 62 GLU H 4.50 61 LEU H 70 GLY HA3 4.50 61 LEU H 70 GLY HA2 4.50 61 LEU H 71 LYS H 5.00 61 LEU H 72 VAL H 3.50 61 LEU H 72 VAL HA 5.00 61 LEU H 72 VAL QG1 4.50 61 LEU H 73 LEU HA 4.00 61 LEU HA 60 GLU QB 5.00 61 LEU HA 61 LEU QD1 3.50 62 GLU H 61 LEU HA 2.50 62 GLU H 61 LEU QB 4.00 62 GLU H 61 LEU QD2 3.00 62 GLU H 62 GLU HA 2.50 62 GLU H 62 GLU QG 5.00 62 GLU H 63 LYS H 2.50 62 GLU H 72 VAL H 5.50 62 GLU HA 62 GLU QG 3.50 63 LYS H 62 GLU HA 3.50 63 LYS H 63 LYS HA 3.00 63 LYS H 63 LYS QG 3.00 63 LYS H 64 GLU H 4.50 64 GLU H 63 LYS HA 2.50 64 GLU H 64 GLU HA 3.50 64 GLU H 64 GLU QB 3.50 64 GLU H 64 GLU QG 5.00 64 GLU H 65 ASN H 4.50 64 GLU H 68 ALA QB 5.50 64 GLU H 63 LYS QG 5.00 64 GLU HA 64 GLU QG 4.00 64 GLU QB 68 ALA QB 5.50 64 GLU QG 68 ALA QB 5.00 65 ASN H 63 LYS HA 3.50 65 ASN H 64 GLU HA 4.50 65 ASN H 65 ASN HA 3.50 65 ASN H 65 ASN HB2 4.50 65 ASN H 65 ASN HB3 4.50 65 ASN H 68 ALA QB 5.00 65 ASN HA 64 GLU QB 5.00 65 ASN QB 66 PRO HA 5.50 65 ASN QB 66 PRO QD 4.00 65 ASN QD2 64 GLU QB 5.00 65 ASN QD2 64 GLU QG 5.50 65 ASN QD2 65 ASN H 5.50 65 ASN QD2 65 ASN HA 5.50 65 ASN QD2 68 ALA QB 5.50 65 ASN QD2 68 ALA H 5.50 67 LEU H 65 ASN HA 5.50 67 LEU H 65 ASN QB 5.50 67 LEU H 66 PRO QB 5.00 67 LEU H 67 LEU HA 3.50 67 LEU H 67 LEU HG 4.50 67 LEU H 67 LEU QQD 4.80 67 LEU H 68 ALA H 3.00 67 LEU HA 67 LEU QQD 4.00 68 ALA H 65 ASN HA 5.50 68 ALA H 65 ASN QB 5.50 68 ALA H 65 ASN QD2 5.50 68 ALA H 66 PRO HA 4.50 68 ALA H 67 LEU HA 3.50 68 ALA H 67 LEU HG 4.50 68 ALA H 68 ALA QB 3.80 68 ALA H 69 LEU H 4.80 68 ALA HA 69 LEU QD2 4.50 68 ALA HA 69 LEU HG 4.00 68 ALA QB 64 GLU QG 5.50 68 ALA QB 65 ASN QB 5.50 68 ALA QB 69 LEU QD2 6.00 69 LEU H 68 ALA QB 3.50 69 LEU H 68 ALA HA 2.50 69 LEU H 69 LEU HB3 4.50 69 LEU H 69 LEU HB2 4.50 69 LEU H 69 LEU QB 3.50 69 LEU H 69 LEU QD2 4.00 69 LEU H 70 GLY H 5.00 69 LEU HA 69 LEU HG 4.00 69 LEU HA 69 LEU QD2 4.00 69 LEU HB2 69 LEU QD1 3.00 69 LEU HB2 69 LEU QD2 0.00 69 LEU HB3 69 LEU QD1 3.00 69 LEU HB3 69 LEU QD2 0.00 70 GLY H 69 LEU HA 2.50 70 GLY H 69 LEU HG 5.00 70 GLY H 69 LEU QB 3.00 70 GLY H 69 LEU QD2 4.00 70 GLY H 70 GLY HA3 3.50 70 GLY H 70 GLY HA2 3.50 70 GLY H 70 GLY QA 3.00 70 GLY H 71 LYS H 4.50 70 GLY H 73 LEU QD2 4.50 70 GLY HA3 71 LYS HA 5.00 70 GLY HA2 71 LYS HA 5.00 71 LYS H 63 LYS H 6.00 71 LYS H 64 GLU H 6.00 71 LYS H 69 LEU QB 5.20 71 LYS H 70 GLY HA3 4.00 71 LYS H 70 GLY HA2 4.00 71 LYS H 70 GLY QA 3.00 71 LYS H 71 LYS HA 3.00 71 LYS H 71 LYS QB 4.00 71 LYS H 71 LYS QD 5.20 71 LYS H 71 LYS QG 4.00 71 LYS H 72 VAL H 3.00 71 LYS H 72 VAL QG2 5.00 71 LYS HA 71 LYS HG2 4.50 71 LYS HA 71 LYS HG3 4.50 71 LYS HA 71 LYS QG 4.00 71 LYS HA 71 LYS QD 5.00 71 LYS HA 71 LYS QE 6.00 71 LYS QB 71 LYS QE 5.50 71 LYS QE 71 LYS HG2 5.00 71 LYS QE 71 LYS HG3 5.00 71 LYS QG 71 LYS QE 4.50 72 VAL H 60 GLU HA 5.00 72 VAL H 61 LEU HA 5.50 72 VAL H 70 GLY QA 4.00 72 VAL H 71 LYS QB 3.00 72 VAL H 71 LYS QG 5.00 72 VAL H 71 LYS QD 5.50 72 VAL H 72 VAL HA 3.00 72 VAL H 72 VAL HB 3.00 72 VAL H 72 VAL QG2 3.00 72 VAL H 73 LEU QD2 4.50 72 VAL H 73 LEU H 4.50 72 VAL HA 72 VAL QG1 3.00 72 VAL HA 72 VAL QG2 0.00 72 VAL QG1 61 LEU HA 5.50 72 VAL QG2 62 GLU QB 4.00 72 VAL QG2 62 GLU QG 4.00 72 VAL QG2 71 LYS QG 5.50 72 VAL QG1 74 ILE QG1 4.00 72 VAL QG1 79 LYS QB 4.00 72 VAL QG1 79 LYS QG 5.00 72 VAL QG1 79 LYS QD 4.50 72 VAL QG1 79 LYS QE 5.00 73 LEU H 72 VAL HA 2.40 73 LEU H 72 VAL QG1 4.00 73 LEU H 73 LEU QB 4.00 73 LEU H 73 LEU HA 3.00 73 LEU H 73 LEU HG 5.00 73 LEU H 73 LEU QD2 4.80 73 LEU H 73 LEU QD1 0.00 73 LEU H 74 ILE QG1 5.20 73 LEU H 74 ILE H 4.50 73 LEU H 79 LYS HA 5.00 73 LEU H 80 TYR H 3.50 73 LEU H 80 TYR HB2 5.20 73 LEU H 80 TYR HB3 5.20 73 LEU H 80 TYR QD 5.50 73 LEU H 81 ASN HA 5.00 73 LEU HA 73 LEU QD1 5.00 73 LEU HA 73 LEU QD2 5.00 73 LEU HA 74 ILE QG1 5.00 73 LEU QD2 60 GLU HA 4.50 73 LEU QD2 60 GLU QB 5.00 73 LEU QD2 73 LEU HA 5.00 73 LEU QD1 82 ASP HA 4.50 73 LEU QD1 83 LEU HA 4.50 74 ILE H 59 GLN QG 5.50 74 ILE H 60 GLU HA 3.40 74 ILE H 73 LEU HA 2.40 74 ILE H 73 LEU HB2 5.00 74 ILE H 73 LEU HB3 5.00 74 ILE H 73 LEU QB 4.50 74 ILE H 73 LEU QD2 5.00 74 ILE H 74 ILE HB 4.00 74 ILE H 74 ILE QG1 4.50 74 ILE H 75 VAL H 4.50 74 ILE H 75 VAL QG2 5.00 74 ILE HA 74 ILE QG2 4.00 74 ILE HA 74 ILE QG1 4.00 74 ILE HA 79 LYS HA 2.50 74 ILE HA 79 LYS QB 5.00 74 ILE HA 80 TYR QD 5.00 74 ILE QG2 75 VAL HA 4.80 74 ILE QG2 77 ASN HA 4.50 74 ILE QG2 79 LYS HA 4.50 74 ILE QG2 79 LYS QE 5.50 74 ILE QG2 79 LYS QG 5.50 74 ILE QD1 74 ILE HA 4.80 74 ILE QD1 74 ILE HB 4.00 74 ILE QD1 79 LYS HA 6.00 74 ILE QD1 79 LYS QE 5.00 75 VAL H 74 ILE HA 2.40 75 VAL H 74 ILE QG1 5.50 75 VAL H 74 ILE QG2 4.00 75 VAL H 75 VAL HA 3.00 75 VAL H 75 VAL HB 4.00 75 VAL H 75 VAL QG1 5.50 75 VAL H 75 VAL QG2 5.00 75 VAL H 77 ASN HA 5.50 75 VAL H 78 GLN QB 5.00 75 VAL H 78 GLN H 3.80 75 VAL H 78 GLN QG 6.00 75 VAL H 79 LYS HA 3.50 75 VAL H 80 TYR QD 4.50 75 VAL H 80 TYR QE 5.00 75 VAL H 80 TYR H 5.00 75 VAL HA 75 VAL QG1 4.00 75 VAL HA 75 VAL QG2 4.00 75 VAL HB 78 GLN QB 5.00 75 VAL HB 80 TYR QE 3.50 75 VAL QG1 56 ILE QG2 5.50 75 VAL QG1 76 ASP HB2 5.00 75 VAL QG1 76 ASP HB3 5.00 75 VAL QG1 78 GLN QB 5.50 75 VAL QG1 80 TYR QD 5.50 75 VAL QG1 80 TYR QE 4.50 75 VAL QG1 86 ILE QG2 5.00 75 VAL QG2 58 ILE HA 4.00 75 VAL QG2 74 ILE HA 5.00 75 VAL QG2 80 TYR QD 5.00 75 VAL QG2 80 TYR QE 5.20 75 VAL QG2 86 ILE HA 6.00 75 VAL QG2 86 ILE QG2 5.00 76 ASP H 56 ILE QG1 5.50 76 ASP H 74 ILE QG2 5.00 76 ASP H 75 VAL HB 4.50 76 ASP H 75 VAL QG1 4.00 76 ASP H 75 VAL QG2 5.00 76 ASP H 76 ASP HA 3.00 76 ASP H 76 ASP HB2 5.00 76 ASP H 76 ASP HB3 5.00 76 ASP H 77 ASN H 3.00 76 ASP H 78 GLN H 4.50 76 ASP H 80 TYR QE 5.50 76 ASP H 78 GLN QB 6.00 76 ASP HB2 75 VAL QG1 5.00 76 ASP HB2 80 TYR QE 5.50 76 ASP HB3 75 VAL QG1 5.00 76 ASP HB3 80 TYR QE 5.50 77 ASN H 74 ILE HA 6.00 77 ASN H 74 ILE HB 6.00 77 ASN H 74 ILE QG2 4.50 77 ASN H 76 ASP HA 3.80 77 ASN H 76 ASP QB 5.00 77 ASN H 77 ASN HA 2.60 77 ASN H 77 ASN QB 4.00 77 ASN H 77 ASN QD2 6.00 77 ASN H 78 GLN H 3.00 77 ASN H 80 TYR QE 6.00 77 ASN QD2 77 ASN HA 5.50 77 ASN QD2 78 GLN H 6.00 78 GLN H 74 ILE HA 4.60 78 GLN H 74 ILE QG1 6.00 78 GLN H 74 ILE QG2 4.50 78 GLN H 75 VAL H 3.50 78 GLN H 75 VAL QG1 6.00 78 GLN H 76 ASP HA 4.50 78 GLN H 77 ASN QB 4.80 78 GLN H 78 GLN HA 3.00 78 GLN H 78 GLN QB 4.00 78 GLN H 78 GLN QG 4.50 78 GLN H 80 TYR QD 6.00 78 GLN H 80 TYR QE 5.00 78 GLN QE2 78 GLN H 6.00 78 GLN QE2 78 GLN HA 5.50 78 GLN HA 78 GLN QG 4.00 78 GLN HB2 80 TYR QE 5.00 78 GLN HB3 80 TYR QE 5.00 78 GLN HG2 78 GLN HA 4.50 78 GLN HG3 78 GLN HA 4.50 79 LYS H 74 ILE HA 5.00 79 LYS H 74 ILE QG2 6.00 79 LYS H 75 VAL H 5.50 79 LYS H 78 GLN HA 2.40 79 LYS H 78 GLN HB2 5.00 79 LYS H 78 GLN HB3 5.00 79 LYS H 79 LYS QB 4.50 79 LYS H 79 LYS QG 4.80 79 LYS H 79 LYS QE 5.50 79 LYS H 80 TYR QD 6.00 79 LYS H 80 TYR QE 6.00 79 LYS H 80 TYR H 4.50 79 LYS HA 72 VAL QG1 4.50 79 LYS HA 74 ILE QD1 6.00 79 LYS QB 74 ILE QG1 5.50 79 LYS QG 74 ILE QD1 5.50 79 LYS QG 79 LYS HA 4.00 79 LYS QD 74 ILE QD1 6.00 79 LYS QE 74 ILE QD1 5.20 79 LYS QE 74 ILE QG1 5.00 79 LYS QE 79 LYS QG 4.00 80 TYR H 72 VAL HA 5.00 80 TYR H 72 VAL QG1 4.50 80 TYR H 74 ILE HA 3.40 80 TYR H 74 ILE QG1 5.20 80 TYR H 79 LYS HA 2.40 80 TYR H 79 LYS QB 4.50 80 TYR H 80 TYR HB2 4.80 80 TYR H 80 TYR HB3 4.80 80 TYR H 80 TYR QB 4.00 80 TYR H 80 TYR QD 4.50 80 TYR H 80 TYR QE 6.00 80 TYR H 81 ASN H 4.50 80 TYR HA 80 TYR QD 4.50 80 TYR HA 80 TYR QE 5.50 81 ASN H 72 VAL QG1 6.00 81 ASN H 73 LEU QB 6.00 81 ASN H 80 TYR HA 2.40 81 ASN H 80 TYR QB 4.00 81 ASN H 80 TYR QD 5.00 81 ASN H 81 ASN HA 3.50 81 ASN H 81 ASN HB2 4.60 81 ASN H 81 ASN HB3 4.60 81 ASN H 81 ASN HD21 6.00 81 ASN H 81 ASN HD22 6.00 81 ASN H 81 ASN QD2 5.00 81 ASN H 82 ASP H 3.50 81 ASN H 85 GLN QB 5.00 81 ASN H 85 GLN QE2 5.00 81 ASN QD2 72 VAL QG2 4.50 81 ASN QD2 81 ASN H 5.00 81 ASN QD2 81 ASN HA 5.00 81 ASN HA 72 VAL HA 3.50 81 ASN HA 72 VAL QG2 4.50 82 ASP H 73 LEU QD1 5.50 82 ASP H 73 LEU H 6.00 82 ASP H 80 TYR H 6.00 82 ASP H 80 TYR QB 4.50 82 ASP H 81 ASN HA 4.50 82 ASP H 81 ASN HB2 4.80 82 ASP H 81 ASN HB3 4.80 82 ASP H 81 ASN QB 4.20 82 ASP H 82 ASP HA 3.50 82 ASP H 84 ASP H 5.50 82 ASP H 85 GLN QB 4.50 82 ASP H 85 GLN QE2 5.00 82 ASP H 85 GLN H 5.00 82 ASP HA 73 LEU QD1 4.50 83 LEU H 82 ASP H 5.00 83 LEU H 82 ASP HA 3.00 83 LEU H 82 ASP QB 4.00 83 LEU H 83 LEU HA 3.00 83 LEU H 83 LEU HB2 4.50 83 LEU H 83 LEU HB3 4.50 83 LEU H 83 LEU QB 4.00 83 LEU H 83 LEU QD2 4.50 83 LEU H 83 LEU QD1 0.00 83 LEU H 84 ASP QB 5.20 83 LEU H 84 ASP H 2.90 83 LEU H 86 ILE H 5.50 83 LEU HA 83 LEU QD2 4.80 83 LEU HA 83 LEU QD1 0.00 83 LEU QD2 4 VAL HA 3.50 83 LEU QD2 7 HIS HB3 4.50 83 LEU QD2 7 HIS HB2 4.50 83 LEU QD2 7 HIS QB 4.00 83 LEU QD2 10 TYR QB 6.00 83 LEU QD2 10 TYR QD 6.00 83 LEU QD2 83 LEU QB 3.50 83 LEU QD1 83 LEU QB 0.00 83 LEU QD2 32 ILE HB 5.50 83 LEU QD1 32 ILE HB 0.00 83 LEU QD2 32 ILE QD1 4.00 83 LEU QD1 32 ILE QD1 0.00 84 ASP H 82 ASP QB 4.50 84 ASP H 83 LEU HA 3.60 84 ASP H 83 LEU QB 4.50 84 ASP H 83 LEU QD2 5.00 84 ASP H 83 LEU QD1 0.00 84 ASP H 83 LEU HG 4.80 84 ASP H 84 ASP HA 3.00 84 ASP H 84 ASP QB 4.00 84 ASP H 85 GLN QB 5.50 84 ASP H 85 GLN H 2.90 84 ASP H 86 ILE H 4.40 84 ASP H 87 ILE H 5.00 84 ASP HA 87 ILE QD1 5.00 84 ASP HA 87 ILE HB 4.00 85 GLN H 80 TYR QB 5.20 85 GLN H 82 ASP QB 5.00 85 GLN H 83 LEU H 4.40 85 GLN H 83 LEU HA 4.60 85 GLN H 84 ASP HA 3.60 85 GLN H 84 ASP QB 4.00 85 GLN H 85 GLN QB 3.50 85 GLN H 86 ILE HB 5.20 85 GLN H 86 ILE QG1 5.00 85 GLN H 86 ILE H 2.90 85 GLN H 86 ILE QD1 5.50 85 GLN H 87 ILE H 4.40 85 GLN H 88 VAL QG2 4.50 85 GLN QE2 81 ASN H 4.50 85 GLN QE2 80 TYR HA 5.00 85 GLN QE2 80 TYR HB3 5.00 85 GLN QE2 80 TYR HB2 5.00 85 GLN QE2 80 TYR QE 6.00 85 GLN QE2 85 GLN H 5.20 85 GLN QE2 85 GLN HA 5.50 85 GLN QE2 85 GLN QB 5.00 85 GLN QE2 85 GLN QG 4.50 85 GLN QE2 86 ILE QG1 6.00 85 GLN HA 85 GLN QG 4.50 85 GLN HA 89 GLU QG 5.00 85 GLN QB 80 TYR HA 5.50 85 GLN QB 80 TYR QB 5.00 85 GLN QB 80 TYR QD 5.00 85 GLN QB 89 GLU QG 5.00 85 GLN QG 80 TYR QD 5.00 85 GLN QG 89 GLU QG 6.00 86 ILE H 80 TYR QB 5.00 86 ILE H 80 TYR QD 5.50 86 ILE H 82 ASP H 6.00 86 ILE H 83 LEU HA 3.60 86 ILE H 84 ASP H 4.40 86 ILE H 84 ASP HA 4.60 86 ILE H 85 GLN HA 3.60 86 ILE H 85 GLN QB 3.50 86 ILE H 86 ILE HA 3.00 86 ILE H 86 ILE HB 3.50 86 ILE H 86 ILE QG1 4.00 86 ILE H 86 ILE QG2 5.20 86 ILE H 87 ILE HA 6.00 86 ILE H 87 ILE HB 5.50 86 ILE H 87 ILE H 2.90 86 ILE HA 86 ILE QG2 4.50 86 ILE HA 86 ILE QG1 4.50 86 ILE QG2 87 ILE HA 5.50 86 ILE QG2 87 ILE HA 4.00 86 ILE QG2 90 TYR HA 6.00 86 ILE QG2 90 TYR QD 4.50 86 ILE QD1 73 LEU QB 4.00 86 ILE QD1 75 VAL QG2 3.00 86 ILE QD1 80 TYR HA 6.00 86 ILE QD1 80 TYR QD 4.50 86 ILE QD1 80 TYR QE 5.50 86 ILE QD1 80 TYR QB 4.50 86 ILE QD1 86 ILE HA 5.00 86 ILE QD1 86 ILE HB 4.50 86 ILE QD1 86 ILE QG2 5.00 86 ILE QG1 80 TYR QD 5.20 86 ILE QG1 83 LEU HA 4.00 86 ILE QG1 83 LEU QB 5.20 87 ILE H 83 LEU HA 4.50 87 ILE H 84 ASP HA 3.60 87 ILE H 85 GLN H 4.40 87 ILE H 85 GLN HA 4.60 87 ILE H 86 ILE HA 3.60 87 ILE H 86 ILE HB 4.00 87 ILE H 86 ILE QG2 5.00 87 ILE H 86 ILE QD1 6.00 87 ILE H 87 ILE HA 3.00 87 ILE H 87 ILE HB 3.50 87 ILE H 87 ILE QG1 4.00 87 ILE H 87 ILE QD1 5.00 87 ILE H 88 VAL QG2 5.20 87 ILE H 88 VAL H 2.90 87 ILE HA 87 ILE QG2 3.50 87 ILE HA 91 LEU QD2 5.00 87 ILE HA 91 LEU QD1 0.00 87 ILE HA 91 LEU QB 5.00 87 ILE HB 84 ASP QB 5.00 87 ILE QG2 88 VAL HA 5.00 87 ILE QG2 91 LEU QD2 4.00 87 ILE QG2 91 LEU QD1 0.00 87 ILE QG1 83 LEU HA 5.20 87 ILE QG1 84 ASP HA 3.50 87 ILE QG1 87 ILE HA 4.50 88 VAL H 84 ASP HA 4.40 88 VAL H 85 GLN HA 3.60 88 VAL H 86 ILE H 4.40 88 VAL H 87 ILE HA 3.60 88 VAL H 87 ILE QG2 4.50 88 VAL H 87 ILE QG1 4.50 88 VAL H 88 VAL HA 3.00 88 VAL H 88 VAL QG1 4.00 88 VAL H 88 VAL QG2 0.00 88 VAL H 89 GLU H 2.90 88 VAL HA 88 VAL QG1 4.50 88 VAL HA 88 VAL QG2 4.50 88 VAL HA 92 GLN QB 4.50 88 VAL HA 92 GLN QG 3.50 88 VAL QG2 84 ASP HA 5.00 88 VAL QG2 84 ASP QB 4.50 88 VAL QG2 85 GLN HA 4.00 88 VAL QG2 85 GLN QB 6.00 88 VAL QG1 89 GLU QG 5.00 88 VAL QG1 89 GLU HA 4.50 89 GLU H 85 GLN HA 4.40 89 GLU H 86 ILE HA 3.60 89 GLU H 86 ILE QG2 6.00 89 GLU H 87 ILE HA 4.60 89 GLU H 87 ILE H 4.40 89 GLU H 88 VAL HA 3.60 89 GLU H 88 VAL HB 3.50 89 GLU H 88 VAL QG1 5.00 89 GLU H 89 GLU HA 3.00 89 GLU H 89 GLU QB 4.00 89 GLU H 89 GLU QG 4.00 89 GLU H 90 TYR H 2.90 89 GLU HA 89 GLU QG 4.50 90 TYR H 86 ILE HA 4.40 90 TYR H 86 ILE QG2 5.00 90 TYR H 87 ILE HA 3.80 90 TYR H 88 VAL H 4.40 90 TYR H 88 VAL HA 4.60 90 TYR H 89 GLU HA 3.60 90 TYR H 89 GLU QB 4.00 90 TYR H 89 GLU QG 5.20 90 TYR H 90 TYR QD 5.00 90 TYR H 91 LEU H 2.90 90 TYR H 91 LEU QD1 5.00 91 LEU H 87 ILE HA 4.40 91 LEU H 88 VAL HA 3.60 91 LEU H 89 GLU QB 6.00 91 LEU H 90 TYR HA 3.60 91 LEU H 90 TYR QB 3.50 91 LEU H 90 TYR QD 5.00 91 LEU H 91 LEU HA 3.00 91 LEU H 91 LEU QB 3.50 91 LEU H 91 LEU QD1 4.00 91 LEU H 92 GLN H 2.90 91 LEU H 94 LYS H 5.00 91 LEU HA 90 TYR QD 5.00 91 LEU HA 91 LEU HG 3.50 91 LEU HA 91 LEU QD1 4.00 91 LEU HA 92 GLN HA 5.20 91 LEU HA 94 LYS HB2 4.50 91 LEU HA 94 LYS HB3 4.50 91 LEU HA 94 LYS QB 4.00 91 LEU HA 90 TYR QD 5.00 91 LEU QD1 87 ILE HA 5.00 91 LEU QD2 95 VAL QG2 6.00 91 LEU QD1 94 LYS QB 5.00 91 LEU QD1 91 LEU HA 4.00 91 LEU QD1 91 LEU QB 4.50 91 LEU QD2 91 LEU QB 0.00 91 LEU QD2 30 PHE QD 5.00 91 LEU QD2 30 PHE QE 5.00 91 LEU QD1 44 ILE QG2 5.00 92 GLN H 88 VAL HA 4.40 92 GLN H 89 GLU HA 4.00 92 GLN H 90 TYR H 4.40 92 GLN H 90 TYR HA 4.60 92 GLN H 91 LEU HA 3.60 92 GLN H 91 LEU QB 3.50 92 GLN H 91 LEU QD1 5.50 92 GLN H 91 LEU QD2 5.50 92 GLN H 92 GLN HA 3.00 92 GLN H 92 GLN HB2 4.50 92 GLN H 92 GLN HB3 4.50 92 GLN H 92 GLN HB3 3.50 92 GLN H 92 GLN QG 4.00 92 GLN H 92 GLN QE2 6.00 92 GLN H 93 ASN QB 5.50 92 GLN H 93 ASN H 2.90 92 GLN H 94 LYS H 4.40 92 GLN H 95 VAL H 5.00 92 GLN QE2 92 GLN QB 5.00 92 GLN QE2 92 GLN QG 4.00 92 GLN HA 92 GLN QG 4.00 92 GLN HA 95 VAL HB 3.50 92 GLN HA 95 VAL QG2 5.00 92 GLN QG 88 VAL QG1 4.00 93 ASN H 89 GLU HA 4.40 93 ASN H 90 TYR HA 4.00 93 ASN H 91 LEU H 4.40 93 ASN H 91 LEU HA 4.60 93 ASN H 92 GLN HA 3.60 93 ASN H 92 GLN HB2 4.00 93 ASN H 92 GLN HB3 4.00 93 ASN H 92 GLN QB 3.50 93 ASN H 93 ASN HA 3.00 93 ASN H 93 ASN QB 3.00 93 ASN H 93 ASN QD2 5.50 93 ASN H 94 LYS QB 5.50 93 ASN H 94 LYS QG 5.50 93 ASN H 94 LYS H 2.90 93 ASN QD2 93 ASN HA 5.50 93 ASN HA 96 ARG QB 3.50 93 ASN HA 96 ARG QG 5.00 93 ASN HA 96 ARG QD 5.00 93 ASN QB 90 TYR QD 5.50 93 ASN QB 96 ARG QB 6.00 94 LYS H 90 TYR HA 4.50 94 LYS H 91 LEU HA 3.60 94 LYS H 91 LEU QD1 5.50 94 LYS H 92 GLN H 4.40 94 LYS H 92 GLN HA 4.60 94 LYS H 93 ASN HA 3.60 94 LYS H 93 ASN QB 3.50 94 LYS H 93 ASN QD2 5.50 94 LYS H 94 LYS HA 3.00 94 LYS H 94 LYS HB2 4.00 94 LYS H 94 LYS HB3 4.00 94 LYS H 94 LYS QB 3.00 94 LYS H 94 LYS HG2 5.00 94 LYS H 94 LYS HG3 5.00 94 LYS H 94 LYS QG 3.00 94 LYS H 94 LYS QD 5.50 94 LYS H 95 VAL HA 5.50 94 LYS H 95 VAL HB 5.20 94 LYS H 95 VAL H 2.90 94 LYS HA 94 LYS QD 5.00 94 LYS HA 94 LYS HG2 4.50 94 LYS HA 94 LYS HG3 4.50 94 LYS HA 94 LYS QG 4.00 94 LYS HA 97 LEU QB 3.50 94 LYS HB3 46 TRP HZ3 4.00 94 LYS HB2 46 TRP HZ3 4.00 94 LYS HE2 94 LYS HG2 5.00 94 LYS HE2 94 LYS HG3 5.00 94 LYS HE3 94 LYS HG2 5.00 94 LYS HE3 94 LYS HG3 5.00 95 VAL H 91 LEU HA 4.50 95 VAL H 92 GLN HA 3.60 95 VAL H 93 ASN HA 4.60 95 VAL H 93 ASN H 4.40 95 VAL H 94 LYS HA 3.60 95 VAL H 94 LYS HB2 5.00 95 VAL H 94 LYS HB3 5.00 95 VAL H 94 LYS QB 4.00 95 VAL H 95 VAL HA 3.50 95 VAL H 95 VAL HB 3.50 95 VAL H 95 VAL QG1 5.00 95 VAL H 95 VAL QG2 3.50 95 VAL H 96 ARG H 2.90 95 VAL H 96 ARG HA 5.80 95 VAL HA 95 VAL QG1 4.00 95 VAL HA 95 VAL QG2 4.00 95 VAL HA 98 LEU QB 3.50 95 VAL HA 28 GLY HA3 5.00 95 VAL HA 28 GLY HA2 5.00 95 VAL HA 46 TRP HZ3 5.00 95 VAL HB 28 GLY QA 6.00 95 VAL QG2 91 LEU QD2 6.00 95 VAL QG2 91 LEU QD1 0.00 95 VAL QG2 93 ASN H 6.00 95 VAL QG2 94 LYS H 5.00 96 ARG H 92 GLN HA 4.50 96 ARG H 93 ASN HA 3.60 96 ARG H 93 ASN H 5.00 96 ARG H 94 LYS H 4.40 96 ARG H 94 LYS HA 4.60 96 ARG H 95 VAL HA 3.60 96 ARG H 95 VAL QG1 4.50 96 ARG H 96 ARG HA 3.50 96 ARG H 96 ARG QB 3.50 96 ARG H 96 ARG QD 5.50 96 ARG H 97 LEU H 2.90 96 ARG HA 95 VAL QG1 4.00 96 ARG HA 96 ARG HG2 4.50 96 ARG HA 96 ARG HG3 4.50 96 ARG HA 96 ARG QD 5.00 96 ARG HA 99 ASN QB 3.50 97 LEU H 93 ASN HA 4.40 97 LEU H 94 LYS HA 3.60 97 LEU H 94 LYS H 5.00 97 LEU H 95 VAL H 4.40 97 LEU H 95 VAL HA 4.60 97 LEU H 96 ARG HA 3.60 97 LEU H 97 LEU HB2 4.00 97 LEU H 97 LEU HB3 4.00 97 LEU H 97 LEU QB 3.50 97 LEU H 97 LEU QD2 5.00 97 LEU H 97 LEU QD1 0.00 97 LEU H 98 LEU H 2.90 97 LEU H 99 ASN H 4.40 97 LEU HA 96 ARG QB 4.50 97 LEU HA 97 LEU QD1 3.50 97 LEU HA 100 GLU QB 4.00 97 LEU HB2 97 LEU QD1 4.00 97 LEU HB2 97 LEU QD2 0.00 97 LEU HB3 97 LEU QD1 4.00 97 LEU HB3 97 LEU QD2 0.00 97 LEU QD2 94 LYS HA 5.00 97 LEU QD1 100 GLU QB 5.00 97 LEU QD2 163 LEU QD1 4.50 97 LEU QD1 167 GLY QA 4.50 97 LEU QD1 168 TYR QE 4.00 97 LEU QD2 168 TYR QE 4.00 97 LEU QD1 177 SER HA 6.00 97 LEU QD2 163 LEU HG 5.50 97 LEU QD2 164 THR H 5.50 97 LEU QD2 165 ASN HA 5.00 97 LEU QD1 167 GLY H 5.00 97 LEU QD1 166 THR HA 6.00 97 LEU QD1 168 TYR QD 5.00 97 LEU QD2 168 TYR QD 5.00 98 LEU H 95 VAL HA 3.60 98 LEU H 94 LYS HA 4.50 98 LEU H 96 ARG H 4.40 98 LEU H 96 ARG HA 4.60 98 LEU H 97 LEU HA 3.60 98 LEU H 97 LEU QB 3.00 98 LEU H 97 LEU QD2 5.00 98 LEU H 99 ASN H 2.90 98 LEU H 99 ASN HA 5.50 98 LEU H 99 ASN QB 5.00 98 LEU H 101 MET H 5.00 98 LEU HA 97 LEU HG 5.00 98 LEU HA 98 LEU QD1 3.50 98 LEU HA 99 ASN HA 5.00 98 LEU HA 101 MET HB3 4.00 98 LEU HA 101 MET HB2 4.20 98 LEU HA 101 MET QB 3.50 98 LEU QB 95 VAL QG1 5.50 98 LEU QD2 28 GLY QA 5.50 98 LEU QD2 48 LEU HA 4.00 98 LEU QD2 48 LEU QD2 5.50 98 LEU QD2 48 LEU QD1 0.00 98 LEU QD2 49 ASP H 5.00 98 LEU QD2 95 VAL HA 5.00 99 ASN H 95 VAL HA 4.50 99 ASN H 96 ARG HA 3.60 99 ASN H 97 LEU HA 4.60 99 ASN H 96 ARG H 5.00 99 ASN H 98 LEU HA 3.60 99 ASN H 98 LEU QB 3.00 99 ASN H 98 LEU HG 5.00 99 ASN H 99 ASN HA 3.00 99 ASN H 99 ASN QB 3.00 99 ASN H 99 ASN QD2 5.20 99 ASN H 100 GLU QB 5.00 99 ASN QD2 95 VAL QG2 4.70 99 ASN QD2 96 ARG HA 5.00 99 ASN QD2 99 ASN H 5.00 99 ASN QD2 99 ASN HA 5.50 99 ASN QD2 99 ASN QB 3.50 99 ASN HA 96 ARG HA 6.00 99 ASN HA 102 THR HB 3.50 100 GLU H 97 LEU HA 3.60 100 GLU H 96 ARG HA 4.40 100 GLU H 98 LEU H 4.40 100 GLU H 98 LEU HA 4.60 100 GLU H 97 LEU H 5.00 100 GLU H 97 LEU QD2 6.00 100 GLU H 98 LEU H 4.40 100 GLU H 99 ASN H 2.90 100 GLU H 99 ASN HA 3.60 100 GLU H 99 ASN QB 3.50 100 GLU H 100 GLU QB 3.00 100 GLU H 100 GLU QG 5.00 100 GLU H 101 MET H 2.90 100 GLU H 168 TYR HH 5.50 100 GLU HA 103 SER QB 4.00 100 GLU QG 97 LEU HA 5.00 100 GLU QG 97 LEU QD2 6.00 101 MET H 97 LEU HA 3.60 101 MET H 98 LEU HA 4.40 101 MET H 99 ASN H 4.40 101 MET H 99 ASN HA 4.60 101 MET H 100 GLU HA 3.60 101 MET H 100 GLU HB3 5.00 101 MET H 100 GLU HB2 5.00 101 MET H 100 GLU QB 3.20 101 MET H 100 GLU QG 5.00 101 MET H 101 MET HA 3.00 101 MET H 101 MET QG 5.00 101 MET H 102 THR H 2.90 101 MET H 102 THR HA 5.50 101 MET H 168 TYR QE 6.00 101 MET H 168 TYR HH 4.50 101 MET HA 104 SER QB 3.50 101 MET HA 104 SER H 5.00 101 MET QG 107 PHE QD 4.50 101 MET QE 101 MET H 5.50 101 MET QE 101 MET HA 4.50 101 MET QE 101 MET QG 4.00 101 MET QE 134 PHE QD 4.50 101 MET QE 161 VAL QG1 5.50 101 MET QE 168 TYR QD 4.50 101 MET QE 168 TYR QE 4.50 101 MET QE 178 VAL HB 4.50 101 MET QE 181 LEU QD2 5.00 101 MET QE 107 PHE QB 6.00 102 THR H 98 LEU HA 3.60 102 THR H 99 ASN HA 4.40 102 THR H 100 GLU H 4.40 102 THR H 100 GLU HA 5.00 102 THR H 101 MET HA 3.60 102 THR H 101 MET QB 3.00 102 THR H 101 MET QE 6.00 102 THR H 102 THR HB 3.00 102 THR H 102 THR HA 3.00 102 THR H 102 THR QG2 5.00 102 THR H 103 SER H 2.90 102 THR H 168 TYR HH 5.20 102 THR HA 102 THR QG2 2.80 102 THR HA 107 PHE QB 4.00 102 THR HA 107 PHE QD 4.50 102 THR HA 107 PHE QE 4.50 102 THR HA 134 PHE QE 5.50 102 THR HB 102 THR QG2 4.50 102 THR QG2 107 PHE QB 5.00 102 THR QG2 107 PHE QD 4.00 102 THR QG2 107 PHE QE 4.00 102 THR QG2 49 ASP HA 6.00 103 SER H 101 MET QB 5.50 103 SER H 101 MET H 5.00 103 SER H 101 MET HA 5.00 103 SER H 102 THR HB 3.00 103 SER H 102 THR HA 3.60 103 SER H 102 THR QG2 5.00 103 SER H 102 THR H 2.90 103 SER H 103 SER HA 3.00 103 SER H 103 SER QB 4.00 103 SER HA 107 PHE QB 5.50 103 SER HA 107 PHE QD 5.50 103 SER QB 102 THR HB 4.50 103 SER QB 102 THR QG2 5.50 104 SER H 102 THR H 4.50 104 SER H 103 SER H 3.00 104 SER H 105 GLU H 5.00 104 SER H 104 SER HA 3.00 104 SER H 104 SER QB 3.00 104 SER H 105 GLU QG 6.00 104 SER H 107 PHE HA 6.00 104 SER H 107 PHE HB3 4.50 104 SER H 107 PHE HB2 4.50 104 SER H 107 PHE QB 4.00 104 SER H 107 PHE QD 5.50 104 SER HG 104 SER H 5.00 104 SER HG 105 GLU H 4.00 104 SER HG 106 LYS H 4.00 104 SER HG 107 PHE H 5.00 104 SER HA 107 PHE H 6.00 104 SER HA 107 PHE QB 5.50 104 SER HA 105 GLU QB 5.00 104 SER HA 105 GLU QG 4.50 105 GLU H 104 SER HA 2.50 105 GLU H 104 SER QB 4.50 105 GLU H 105 GLU QB 3.00 105 GLU H 105 GLU QG 3.00 105 GLU H 106 LYS H 3.00 105 GLU H 106 LYS QG 5.00 105 GLU H 107 PHE H 5.00 105 GLU HA 104 SER QB 5.50 105 GLU HA 105 GLU QG 4.50 106 LYS H 104 SER QB 3.50 106 LYS H 105 GLU HA 3.50 106 LYS H 105 GLU QB 4.00 106 LYS H 105 GLU QG 5.00 106 LYS H 106 LYS HB2 4.80 106 LYS H 106 LYS HB3 4.80 106 LYS H 106 LYS QB 4.00 106 LYS H 106 LYS HG3 5.00 106 LYS H 106 LYS HG2 5.00 106 LYS H 106 LYS QG 4.00 106 LYS H 107 PHE HA 5.50 106 LYS H 107 PHE QB 5.00 106 LYS H 134 PHE QD 6.00 106 LYS H 107 PHE H 3.50 106 LYS H 178 VAL QG2 6.00 106 LYS HA 106 LYS QG 4.00 106 LYS HA 133 TYR QE 4.00 106 LYS HA 134 PHE QD 5.20 106 LYS HE2 106 LYS HG2 4.50 106 LYS HE2 106 LYS HG3 4.50 106 LYS HE3 106 LYS HG2 4.50 106 LYS HE3 106 LYS HG3 4.50 106 LYS QG 133 TYR QE 4.00 107 PHE H 104 SER QB 4.50 107 PHE H 105 GLU QB 5.50 107 PHE H 105 GLU QG 6.00 107 PHE H 105 GLU H 5.00 107 PHE H 106 LYS HA 3.50 107 PHE H 108 LYS QD 5.50 107 PHE H 108 LYS QG 4.00 107 PHE H 107 PHE HA 3.00 107 PHE H 107 PHE HB3 4.00 107 PHE H 107 PHE HB2 4.00 107 PHE H 107 PHE QB 3.00 107 PHE H 107 PHE QD 5.00 107 PHE H 134 PHE H 6.20 107 PHE H 134 PHE QE 5.00 107 PHE HA 108 LYS QG 4.50 107 PHE HA 107 PHE QD 3.00 107 PHE HA 134 PHE QE 4.00 107 PHE QB 134 PHE QD 5.20 107 PHE QB 134 PHE QE 4.00 108 LYS H 107 PHE HA 2.30 108 LYS H 107 PHE QB 4.50 108 LYS H 107 PHE QD 4.20 108 LYS H 107 PHE QE 5.20 108 LYS H 107 PHE H 4.50 108 LYS H 108 LYS HA 3.00 108 LYS H 108 LYS HB2 5.00 108 LYS H 108 LYS HB3 5.00 108 LYS H 108 LYS QB 3.00 108 LYS H 108 LYS HG2 5.00 108 LYS H 108 LYS HG3 5.00 108 LYS H 108 LYS QG 4.00 108 LYS H 108 LYS QD 5.00 108 LYS H 109 SER QB 6.00 108 LYS H 134 PHE H 4.60 108 LYS H 134 PHE QD 6.00 108 LYS H 134 PHE QE 6.00 108 LYS H 135 SER HA 4.00 108 LYS H 136 LEU H 5.20 108 LYS HA 107 PHE QD 4.50 108 LYS HA 107 PHE QE 5.50 108 LYS HA 108 LYS HG3 4.00 108 LYS HA 108 LYS HG2 4.00 108 LYS HA 108 LYS QG 3.50 108 LYS QB 135 SER QB 5.50 108 LYS QB 134 PHE H 6.00 108 LYS QD 133 TYR QD 5.00 109 SER H 107 PHE HA 6.00 109 SER H 107 PHE QD 5.00 109 SER H 107 PHE QE 4.50 109 SER H 108 LYS HA 2.30 109 SER H 108 LYS HB2 5.00 109 SER H 108 LYS HB3 5.00 109 SER H 108 LYS QB 4.50 109 SER H 108 LYS QG 5.00 109 SER H 109 SER QB 3.00 109 SER H 135 SER HA 5.80 109 SER H 135 SER QB 5.50 109 SER HA 136 LEU H 3.50 109 SER HA 136 LEU QB 5.00 109 SER HA 107 PHE QE 5.00 109 SER QB 107 PHE QE 4.50 110 GLY H 108 LYS HB2 5.00 110 GLY H 108 LYS HB3 5.00 110 GLY H 108 LYS QB 4.50 110 GLY H 109 SER HA 2.50 110 GLY H 109 SER QB 5.00 110 GLY H 110 GLY QA 3.00 110 GLY H 111 THR H 4.60 110 GLY H 114 ASP QB 6.00 110 GLY H 115 VAL QG2 5.00 110 GLY H 136 LEU H 5.00 110 GLY H 136 LEU QB 6.20 110 GLY QA 115 VAL QG2 3.50 110 GLY QA 109 SER HA 5.00 111 THR H 110 GLY HA3 4.00 111 THR H 110 GLY HA2 4.00 111 THR H 110 GLY QA 3.00 111 THR H 111 THR QG2 3.50 111 THR H 113 LYS QB 6.00 111 THR H 114 ASP HB2 4.50 111 THR H 114 ASP HB3 4.50 111 THR H 114 ASP QB 3.00 111 THR H 114 ASP H 4.50 111 THR HB 111 THR QG2 4.00 111 THR HB 114 ASP QB 5.00 112 LYS H 111 THR HB 4.00 112 LYS H 111 THR HA 3.00 112 LYS H 111 THR QG2 5.00 112 LYS H 111 THR H 5.00 112 LYS H 112 LYS HA 4.00 112 LYS H 112 LYS HB2 5.00 112 LYS H 112 LYS HB3 5.00 112 LYS H 112 LYS QB 3.00 112 LYS H 112 LYS QG 4.50 112 LYS H 112 LYS QD 5.00 112 LYS H 113 LYS QB 5.50 112 LYS H 115 VAL QG2 5.00 112 LYS HA 115 VAL HB 4.00 113 LYS H 111 THR QG2 5.50 113 LYS H 111 THR HB 4.00 113 LYS H 112 LYS H 2.90 113 LYS H 112 LYS QB 3.50 113 LYS H 113 LYS HA 3.00 113 LYS H 113 LYS HB3 4.00 113 LYS H 113 LYS HB2 4.00 113 LYS H 113 LYS QB 3.50 113 LYS H 113 LYS QG 4.50 113 LYS H 113 LYS QE 5.50 113 LYS H 113 LYS QD 5.00 113 LYS H 114 ASP H 2.90 113 LYS H 115 VAL H 4.40 113 LYS H 116 VAL H 5.00 113 LYS HA 113 LYS QG 4.00 113 LYS HA 113 LYS QB 4.00 113 LYS HA 116 VAL HB 4.00 114 ASP H 111 THR QG2 5.00 114 ASP H 112 LYS H 4.40 114 ASP H 112 LYS HA 4.60 114 ASP H 113 LYS HA 3.60 114 ASP H 113 LYS QB 3.50 114 ASP H 114 ASP HA 3.00 114 ASP H 114 ASP HB2 4.50 114 ASP H 114 ASP HB3 4.50 114 ASP H 114 ASP QB 3.00 114 ASP H 115 VAL QG2 5.50 114 ASP H 115 VAL H 2.90 114 ASP H 116 VAL H 4.40 114 ASP H 116 VAL HB 6.00 114 ASP H 117 LYS QB 6.00 114 ASP HA 113 LYS QB 5.00 114 ASP HA 117 LYS QB 3.50 114 ASP HA 117 LYS QG 5.00 114 ASP HA 117 LYS QD 5.00 115 VAL H 111 THR H 5.00 115 VAL H 112 LYS HA 3.60 115 VAL H 113 LYS HA 4.60 115 VAL H 114 ASP HA 3.60 115 VAL H 114 ASP HB2 5.00 115 VAL H 114 ASP HB3 5.00 115 VAL H 114 ASP QB 3.50 115 VAL H 115 VAL HA 3.00 115 VAL H 115 VAL HB 3.00 115 VAL H 115 VAL QG1 5.00 115 VAL H 115 VAL QG2 3.00 115 VAL H 116 VAL H 2.90 115 VAL H 117 LYS H 4.40 115 VAL H 118 PHE H 5.00 115 VAL HA 118 PHE HB2 4.00 115 VAL HA 118 PHE HB3 4.00 115 VAL HA 118 PHE QB 3.00 115 VAL HA 118 PHE QD 4.50 115 VAL HB 116 VAL QG2 4.00 115 VAL QG1 116 VAL H 4.00 115 VAL QG1 119 ILE QG2 4.50 115 VAL QG1 147 MET QB 4.20 115 VAL QG1 147 MET QG 4.50 115 VAL QG1 158 THR QG2 6.00 115 VAL QG2 111 THR HA 5.00 115 VAL QG2 112 LYS HA 4.00 115 VAL QG2 135 SER QB 5.00 116 VAL H 112 LYS HA 4.50 116 VAL H 113 LYS HA 3.60 116 VAL H 114 ASP H 4.40 116 VAL H 114 ASP HA 4.60 116 VAL H 116 VAL HA 3.00 116 VAL H 116 VAL HB 3.00 116 VAL H 117 LYS H 2.90 116 VAL H 118 PHE H 4.40 116 VAL HA 116 VAL QG1 3.00 116 VAL HA 116 VAL QG2 0.00 116 VAL HA 119 ILE HB 5.00 116 VAL HA 156 LEU QD2 4.00 116 VAL QG2 112 LYS HA 5.00 116 VAL QG2 113 LYS HA 4.50 116 VAL QG2 115 VAL QG1 4.00 116 VAL QG1 120 GLU QB 4.50 116 VAL QG1 120 GLU QG 4.50 116 VAL QG2 156 LEU QD2 4.00 116 VAL QG1 156 LEU QD2 4.50 117 LYS H 113 LYS HA 4.50 117 LYS H 114 ASP HA 3.60 117 LYS H 115 VAL H 4.40 117 LYS H 115 VAL HA 4.60 117 LYS H 116 VAL HA 3.60 117 LYS H 116 VAL QG1 4.00 117 LYS H 117 LYS HA 3.00 117 LYS H 117 LYS QB 3.00 117 LYS H 117 LYS QG 5.00 117 LYS H 118 PHE QB 5.00 117 LYS H 118 PHE H 2.90 117 LYS H 120 GLU H 4.60 117 LYS HA 116 VAL QG1 4.00 117 LYS HA 116 VAL HB 5.00 117 LYS HA 117 LYS QG 4.50 117 LYS HA 120 GLU QB 3.50 117 LYS HA 120 GLU QG 4.50 118 PHE H 114 ASP HA 4.50 118 PHE H 114 ASP QB 5.00 118 PHE H 115 VAL HA 3.60 118 PHE H 115 VAL H 5.00 118 PHE H 116 VAL H 4.40 118 PHE H 116 VAL HA 4.60 118 PHE H 116 VAL QG1 6.00 118 PHE H 117 LYS HA 3.60 118 PHE H 117 LYS QB 3.50 118 PHE H 117 LYS QG 5.00 118 PHE H 118 PHE HA 3.00 118 PHE H 118 PHE HB3 4.00 118 PHE H 118 PHE HB2 4.00 118 PHE H 118 PHE QB 3.50 118 PHE H 118 PHE QD 5.00 118 PHE H 119 ILE H 2.90 118 PHE H 120 GLU H 4.40 118 PHE HA 118 PHE QD 3.50 118 PHE HA 119 ILE HA 5.00 118 PHE HA 121 ASP HB2 5.00 118 PHE HA 121 ASP HB3 5.00 118 PHE HA 121 ASP QB 3.50 118 PHE QB 115 VAL QG1 5.00 119 ILE H 115 VAL HA 4.00 119 ILE H 116 VAL HA 3.60 119 ILE H 117 LYS H 4.40 119 ILE H 117 LYS HA 4.60 119 ILE H 118 PHE QB 3.50 119 ILE H 118 PHE QD 4.00 119 ILE H 119 ILE HA 3.00 119 ILE H 119 ILE HB 3.00 119 ILE H 119 ILE QG2 3.00 119 ILE H 119 ILE QD1 5.00 119 ILE HA 118 PHE QD 4.50 119 ILE HA 122 TYR QB 4.00 119 ILE HA 131 VAL QG1 4.50 119 ILE QG2 116 VAL H 5.00 119 ILE QG2 120 GLU QB 5.00 119 ILE QG2 120 GLU QG 3.00 119 ILE QG2 123 SER QB 5.50 119 ILE QG2 156 LEU QD1 3.50 119 ILE QG1 156 LEU QD1 4.00 119 ILE QG1 123 SER QB 3.50 119 ILE QG1 147 MET QB 5.00 119 ILE QG1 147 MET QG 6.00 119 ILE QG1 148 PHE H 5.50 119 ILE QG1 148 PHE HA 5.00 119 ILE QG1 149 LYS H 5.00 119 ILE QD1 148 PHE HA 4.00 120 GLU H 116 VAL HA 4.50 120 GLU H 117 LYS H 5.00 120 GLU H 117 LYS HA 3.60 120 GLU H 118 PHE H 4.40 120 GLU H 118 PHE HA 4.60 120 GLU H 118 PHE QB 5.20 120 GLU H 119 ILE HA 3.60 120 GLU H 119 ILE QG1 4.50 120 GLU H 119 ILE QG2 3.00 120 GLU H 119 ILE H 2.90 120 GLU H 120 GLU HA 3.00 120 GLU H 120 GLU QB 3.00 120 GLU H 120 GLU QG 3.50 120 GLU HA 120 GLU QG 4.00 120 GLU HA 123 SER QB 3.50 120 GLU HA 149 LYS QD 4.50 121 ASP H 117 LYS HA 4.40 121 ASP H 118 PHE HA 3.60 121 ASP H 119 ILE H 4.40 121 ASP H 119 ILE HA 4.60 121 ASP H 120 GLU HA 3.60 121 ASP H 120 GLU QB 3.50 121 ASP H 120 GLU H 2.90 121 ASP H 121 ASP HA 3.00 121 ASP H 121 ASP HB2 4.00 121 ASP H 121 ASP HB3 4.00 121 ASP H 121 ASP QB 3.00 121 ASP H 122 TYR H 2.90 121 ASP HA 124 ARG QB 3.50 121 ASP HA 124 ARG QG 5.00 121 ASP HA 124 ARG QD 5.00 121 ASP QB 120 GLU QB 5.00 121 ASP QB 125 VAL QG2 5.50 122 TYR H 118 PHE HA 4.50 122 TYR H 119 ILE HA 3.60 122 TYR H 120 GLU H 4.40 122 TYR H 120 GLU HA 4.60 122 TYR H 120 GLU QB 5.50 122 TYR H 121 ASP HA 3.60 122 TYR H 121 ASP HB2 4.50 122 TYR H 121 ASP HB3 4.50 122 TYR H 121 ASP QB 3.50 122 TYR H 122 TYR HA 3.00 122 TYR H 122 TYR HB3 4.00 122 TYR H 122 TYR HB2 4.00 122 TYR H 122 TYR QB 3.50 122 TYR H 122 TYR QD 5.00 122 TYR H 123 SER H 2.90 122 TYR H 124 ARG H 4.40 122 TYR H 125 VAL QG2 5.50 122 TYR H 131 VAL QG1 6.00 122 TYR HA 121 ASP QB 4.50 122 TYR HA 122 TYR QD 3.50 122 TYR HA 125 VAL QG2 4.00 122 TYR HA 125 VAL HB 3.50 123 SER H 119 ILE HA 4.50 123 SER H 119 ILE QG1 4.50 123 SER H 119 ILE QD1 4.80 123 SER H 120 GLU HA 3.60 123 SER H 121 ASP QB 5.50 123 SER H 121 ASP H 4.40 123 SER H 121 ASP HA 4.60 123 SER H 122 TYR HA 3.60 123 SER H 122 TYR QD 4.00 123 SER H 123 SER HA 3.00 123 SER H 123 SER QB 3.50 123 SER H 124 ARG H 2.90 123 SER H 124 ARG QG 6.00 123 SER H 125 VAL H 4.40 123 SER H 125 VAL QG2 6.00 123 SER H 126 ASN H 5.00 123 SER H 131 VAL QG1 5.00 123 SER HA 122 TYR QB 4.50 123 SER HA 122 TYR QD 4.00 123 SER HA 126 ASN QB 4.50 123 SER HA 131 VAL HB 5.00 123 SER HA 131 VAL QG1 4.50 123 SER QB 119 ILE QG1 4.00 123 SER QB 119 ILE QD1 5.00 123 SER QB 122 TYR QD 5.00 123 SER QB 131 VAL QG1 4.50 123 SER QB 131 VAL HB 6.00 123 SER QB 149 LYS QB 4.50 123 SER QB 149 LYS QD 4.50 124 ARG H 120 GLU HA 4.50 124 ARG H 121 ASP HA 3.60 124 ARG H 121 ASP H 5.00 124 ARG H 122 TYR H 4.40 124 ARG H 122 TYR HA 4.60 124 ARG H 124 ARG QB 3.50 124 ARG H 124 ARG QG 4.00 124 ARG H 125 VAL QG2 5.00 124 ARG H 125 VAL H 2.90 124 ARG HA 121 ASP HA 6.00 124 ARG HA 124 ARG HG2 5.00 124 ARG HA 124 ARG HG3 5.00 124 ARG HA 124 ARG QG 3.50 124 ARG HA 124 ARG QD 6.00 124 ARG HA 127 PRO QB 5.00 124 ARG HA 127 PRO QG 5.00 124 ARG HA 127 PRO QD 5.00 124 ARG QB 124 ARG QD 5.00 124 ARG QG 125 VAL QG2 6.00 124 ARG QD 121 ASP QB 5.50 125 VAL H 121 ASP HA 4.50 125 VAL H 122 TYR HA 3.60 125 VAL H 122 TYR H 5.00 125 VAL H 123 SER H 4.40 125 VAL H 123 SER HA 4.60 125 VAL H 124 ARG HA 3.60 125 VAL H 124 ARG QB 3.50 125 VAL H 124 ARG QG 5.00 125 VAL H 125 VAL HA 3.00 125 VAL H 125 VAL HB 3.50 125 VAL H 125 VAL QG1 5.00 125 VAL H 125 VAL QG2 3.50 125 VAL H 126 ASN HA 5.50 125 VAL H 126 ASN QD2 5.00 125 VAL HA 125 VAL QG1 4.00 125 VAL HA 125 VAL QG2 4.00 125 VAL HB 126 ASN QB 5.00 125 VAL QG2 121 ASP HA 5.00 125 VAL QG1 126 ASN HA 4.50 126 ASN H 122 TYR HA 4.50 126 ASN H 123 SER HA 3.60 126 ASN H 123 SER H 5.00 126 ASN H 124 ARG H 4.40 126 ASN H 124 ARG HA 4.60 126 ASN H 125 VAL HA 3.60 126 ASN H 125 VAL HB 3.50 126 ASN H 125 VAL QG1 4.50 126 ASN H 125 VAL H 2.90 126 ASN H 126 ASN HA 3.00 126 ASN H 126 ASN HB2 5.00 126 ASN H 126 ASN HB3 5.00 126 ASN H 126 ASN QB 3.50 126 ASN H 126 ASN QD2 4.00 126 ASN QD2 122 TYR HA 4.20 126 ASN QD2 122 TYR QB 5.50 126 ASN QD2 125 VAL HA 6.00 126 ASN QD2 125 VAL QG1 4.50 126 ASN QD2 126 ASN HA 5.20 127 PRO HA 123 SER QB 6.00 127 PRO HA 127 PRO HG2 5.00 127 PRO HA 127 PRO HG3 5.00 128 ASN H 126 ASN HB2 5.00 128 ASN H 126 ASN HB3 5.00 128 ASN H 126 ASN QB 4.50 128 ASN H 126 ASN HA 4.00 128 ASN H 127 PRO HA 4.50 128 ASN H 127 PRO QG 3.50 128 ASN H 128 ASN HA 3.50 128 ASN H 128 ASN HB2 4.50 128 ASN H 128 ASN HB3 4.50 128 ASN H 128 ASN QB 3.50 128 ASN H 128 ASN QD2 5.00 128 ASN H 129 LYS QB 5.00 128 ASN H 129 LYS QG 5.00 128 ASN H 129 LYS H 3.00 128 ASN QD2 128 ASN HA 5.00 128 ASN QD2 127 PRO QG 4.50 128 ASN HA 151 ASN HA 5.20 128 ASN HA 151 ASN HB2 6.00 128 ASN HA 151 ASN HB3 6.00 128 ASN HA 151 ASN QB 5.00 129 LYS H 126 ASN HB2 4.50 129 LYS H 126 ASN HB3 4.50 129 LYS H 126 ASN QB 4.00 129 LYS H 128 ASN HA 4.00 129 LYS H 128 ASN HB2 5.00 129 LYS H 128 ASN HB3 5.00 129 LYS H 128 ASN QB 4.50 129 LYS H 129 LYS HA 3.50 129 LYS H 129 LYS HB2 5.00 129 LYS H 129 LYS HB3 5.00 129 LYS H 129 LYS QB 4.00 129 LYS H 129 LYS QG 4.50 129 LYS H 130 SER H 4.50 129 LYS H 151 ASN QB 6.00 129 LYS HA 129 LYS QG 4.00 129 LYS QG 128 ASN HB3 5.00 129 LYS QG 128 ASN HB2 5.00 129 LYS QG 128 ASN QB 4.00 129 LYS QG 129 LYS QE 4.00 130 SER H 129 LYS HA 2.60 130 SER H 129 LYS HB2 4.50 130 SER H 129 LYS HB3 4.50 130 SER H 129 LYS QB 4.00 130 SER H 129 LYS QG 5.00 130 SER H 130 SER QB 4.00 130 SER H 131 VAL HA 5.50 130 SER H 189 LEU QD2 4.50 130 SER HA 131 VAL QG1 4.50 130 SER HA 150 ILE HA 4.00 130 SER HA 150 ILE QG1 6.00 130 SER HA 150 ILE QG2 5.00 130 SER HB2 150 ILE HA 4.50 130 SER HB2 189 LEU QD2 4.00 130 SER HB2 150 ILE QG2 5.00 130 SER HB3 150 ILE HA 4.50 130 SER HB3 189 LEU QD2 4.00 130 SER HB3 150 ILE QG2 5.00 131 VAL H 130 SER HA 2.50 131 VAL H 130 SER HB2 4.50 131 VAL H 130 SER HB3 4.50 131 VAL H 130 SER QB 3.00 131 VAL H 131 VAL HA 3.50 131 VAL H 131 VAL HB 5.00 131 VAL H 131 VAL QG1 4.00 131 VAL H 131 VAL QG2 5.20 131 VAL H 132 TYR HA 5.00 131 VAL H 132 TYR H 4.50 131 VAL H 132 TYR QD 4.50 131 VAL H 132 TYR QE 6.00 131 VAL H 148 PHE HA 5.50 131 VAL H 148 PHE QB 5.00 131 VAL H 148 PHE QD 5.50 131 VAL H 149 LYS H 3.50 131 VAL H 189 LEU QD2 5.50 131 VAL H 150 ILE HA 3.60 131 VAL HA 131 VAL QG1 5.00 131 VAL HA 131 VAL QG2 5.00 131 VAL HA 131 VAL QG1 4.50 131 VAL HA 131 VAL QG2 0.00 131 VAL HB 122 TYR QD 3.50 131 VAL HB 122 TYR QE 3.50 131 VAL HB 123 SER HA 5.50 131 VAL QG2 119 ILE HA 4.50 136 LEU QD2 48 LEU QD2 5.00 136 LEU QD2 48 LEU QD1 0.00 136 LEU QD1 48 LEU QD2 0.00 136 LEU QD1 48 LEU QD1 0.00 131 VAL QG1 122 TYR QD 4.00 131 VAL QG1 122 TYR QE 5.00 131 VAL QG2 132 TYR HA 4.50 131 VAL QG1 149 LYS H 3.50 131 VAL QG1 150 ILE HA 5.20 131 VAL QG1 122 TYR HA 6.00 131 VAL QG2 122 TYR HA 0.00 132 TYR H 131 VAL HA 2.30 132 TYR H 131 VAL HB 4.80 132 TYR H 131 VAL QG1 5.00 132 TYR H 131 VAL QG2 3.50 132 TYR H 132 TYR HA 3.50 132 TYR H 132 TYR HB2 5.00 132 TYR H 132 TYR HB3 5.00 132 TYR H 132 TYR QB 4.00 132 TYR H 132 TYR QD 4.00 132 TYR H 133 TYR QE 5.00 132 TYR HA 148 PHE HB3 4.00 132 TYR HA 148 PHE HB2 4.00 132 TYR HA 148 PHE QB 3.50 132 TYR HA 148 PHE HA 2.50 133 TYR H 119 ILE QD1 5.50 133 TYR H 131 VAL QG2 5.20 133 TYR H 132 TYR HA 2.30 133 TYR H 132 TYR H 4.50 133 TYR H 132 TYR QD 4.50 133 TYR H 133 TYR QD 5.00 133 TYR H 133 TYR QB 3.50 133 TYR H 133 TYR QE 6.00 133 TYR H 134 PHE HA 5.00 133 TYR H 134 PHE QB 5.50 133 TYR H 134 PHE H 4.50 133 TYR H 146 LEU HA 5.00 133 TYR H 146 LEU QD2 5.00 133 TYR H 147 MET H 3.50 133 TYR H 147 MET QG 4.00 133 TYR H 147 MET QE 5.00 133 TYR H 148 PHE HA 3.50 133 TYR H 148 PHE QD 5.00 133 TYR HA 134 PHE QB 5.00 133 TYR HA 132 TYR QE 5.50 133 TYR QB 132 TYR HA 5.00 134 PHE H 108 LYS H 5.00 134 PHE H 106 LYS HA 5.20 134 PHE H 106 LYS QB 4.50 134 PHE H 106 LYS QG 6.00 134 PHE H 108 LYS QG 6.00 134 PHE H 133 TYR HA 2.30 134 PHE H 133 TYR QD 4.00 134 PHE H 134 PHE HA 3.00 134 PHE H 134 PHE HB2 5.00 134 PHE H 134 PHE HB3 5.00 134 PHE H 134 PHE QB 4.00 134 PHE H 134 PHE QD 4.00 134 PHE H 134 PHE QE 5.50 134 PHE H 135 SER H 4.50 134 PHE H 146 LEU QD2 5.00 134 PHE H 147 MET QE 5.00 134 PHE HA 146 LEU HA 2.50 134 PHE HA 146 LEU HG 5.00 134 PHE QB 144 PHE QB 4.50 135 SER H 108 LYS H 5.50 135 SER H 134 PHE HA 2.50 135 SER H 134 PHE HB2 5.00 135 SER H 134 PHE HB3 5.00 135 SER H 134 PHE QB 4.00 135 SER H 134 PHE QD 4.00 135 SER H 134 PHE QE 5.00 135 SER H 107 PHE QD 6.00 135 SER H 135 SER HA 3.00 135 SER H 135 SER QB 4.50 135 SER H 144 PHE HA 5.00 135 SER H 144 PHE QB 5.00 135 SER H 144 PHE QD 5.00 135 SER H 146 LEU HA 4.50 135 SER H 147 MET QE 5.00 135 SER H 145 TYR H 3.50 135 SER HA 134 PHE H 5.20 135 SER HA 144 PHE QD 5.00 135 SER HA 107 PHE QD 4.00 135 SER HA 107 PHE QE 4.50 136 LEU H 107 PHE HA 6.00 136 LEU H 107 PHE QD 5.00 136 LEU H 107 PHE QE 4.50 136 LEU H 110 GLY H 5.00 136 LEU H 135 SER H 4.50 136 LEU H 135 SER HA 2.50 136 LEU H 135 SER QB 4.00 136 LEU H 136 LEU QB 3.50 136 LEU H 136 LEU QD1 5.50 136 LEU H 136 LEU QD2 5.50 136 LEU H 136 LEU QD2 5.00 136 LEU H 136 LEU QD1 0.00 136 LEU H 137 ASN H 5.00 136 LEU H 144 PHE QD 4.50 136 LEU H 144 PHE QE 5.00 136 LEU HA 136 LEU QD1 5.00 136 LEU HA 136 LEU QD2 5.00 136 LEU HA 144 PHE HA 3.50 136 LEU HA 144 PHE QD 4.00 136 LEU QD1 137 ASN H 4.50 136 LEU QD2 136 LEU QB 4.00 136 LEU QD1 136 LEU QB 0.00 136 LEU QD2 144 PHE HA 4.50 136 LEU QD1 144 PHE HA 0.00 136 LEU QD2 144 PHE QD 5.00 136 LEU QD1 144 PHE QD 0.00 136 LEU QD2 144 PHE QE 5.00 136 LEU QD1 144 PHE QE 0.00 136 LEU QD1 52 LEU QD2 5.00 136 LEU QD2 52 LEU QD2 5.00 136 LEU QD2 49 ASP QB 6.00 136 LEU QD1 49 ASP HB2 5.00 136 LEU QD2 49 ASP HB2 0.00 136 LEU QD1 48 LEU QD2 5.50 136 LEU QD1 98 LEU QD1 6.00 137 ASN H 136 LEU HA 2.50 137 ASN H 136 LEU QD1 4.50 137 ASN H 136 LEU QD2 5.50 137 ASN H 136 LEU HG 3.50 137 ASN H 137 ASN QB 4.00 137 ASN H 143 TRP HA 6.00 137 ASN H 144 PHE HA 4.50 137 ASN H 145 TYR H 4.50 137 ASN H 145 TYR QD 4.00 137 ASN H 145 TYR QE 5.50 139 ASP H 138 HIS HA 5.00 139 ASP H 139 ASP HA 3.50 139 ASP H 139 ASP QB 4.50 139 ASP H 140 ASN HA 5.50 139 ASP H 140 ASN H 3.50 139 ASP H 141 PRO QD 5.50 140 ASN H 137 ASN H 5.50 140 ASN H 138 HIS HA 5.00 140 ASN H 139 ASP HA 4.50 140 ASN H 139 ASP QB 5.00 140 ASN H 140 ASN HA 4.00 140 ASN H 140 ASN QB 5.00 140 ASN H 140 ASN QD2 5.00 140 ASN H 141 PRO HA 5.00 140 ASN H 141 PRO QD 4.00 140 ASN H 142 GLY H 6.00 141 PRO HA 52 LEU QD2 5.00 141 PRO HA 52 LEU QD1 0.00 140 ASN HA 141 PRO QD 4.50 142 GLY H 141 PRO HA 3.00 142 GLY H 141 PRO QB 4.50 142 GLY H 142 GLY QA 3.50 142 GLY H 143 TRP H 3.00 142 GLY H 136 LEU HG 5.50 142 GLY H 136 LEU QD1 5.00 143 TRP H 142 GLY QA 3.50 143 TRP H 143 TRP HA 3.00 143 TRP H 143 TRP HB2 4.50 143 TRP H 143 TRP HB3 4.50 143 TRP H 143 TRP QB 3.00 143 TRP H 143 TRP HD1 4.00 143 TRP H 143 TRP HE1 5.50 143 TRP H 136 LEU QD1 5.00 143 TRP HE3 160 ASN QB 4.50 143 TRP HA 143 TRP HD1 5.00 143 TRP HA 143 TRP HE1 5.50 143 TRP HA 144 PHE QD 4.00 143 TRP HA 161 VAL H 5.20 143 TRP HA 162 LYS HA 3.80 143 TRP HA 163 LEU H 3.50 144 PHE H 143 TRP HA 2.30 144 PHE H 143 TRP QB 3.50 144 PHE H 144 PHE QD 4.00 144 PHE H 161 VAL QG1 5.00 144 PHE H 161 VAL QG2 0.00 144 PHE H 161 VAL HB 4.00 144 PHE H 162 LYS HA 5.00 144 PHE HB3 161 VAL HB 4.50 144 PHE HB2 161 VAL HB 4.50 144 PHE QB 161 VAL HB 3.50 144 PHE QB 134 PHE QD 4.50 144 PHE QB 134 PHE QE 5.00 144 PHE QB 161 VAL QG1 4.50 144 PHE QB 161 VAL QG2 4.50 145 TYR H 134 PHE HA 5.20 145 TYR H 134 PHE QB 5.00 145 TYR H 134 PHE QD 4.50 145 TYR H 135 SER H 3.50 145 TYR H 136 LEU HA 4.50 145 TYR H 137 ASN QB 5.00 145 TYR H 144 PHE HA 2.30 145 TYR H 145 TYR HA 3.50 145 TYR H 145 TYR HB2 5.00 145 TYR H 145 TYR HB3 5.00 145 TYR H 145 TYR QB 3.50 145 TYR H 145 TYR QD 4.00 145 TYR H 145 TYR QE 5.50 145 TYR H 146 LEU HG 5.20 145 TYR H 161 VAL HB 5.50 145 TYR H 161 VAL QG2 5.50 146 LEU H 145 TYR H 4.50 146 LEU H 145 TYR HA 2.30 146 LEU H 145 TYR QB 4.00 146 LEU H 146 LEU QD1 5.00 146 LEU H 146 LEU HG 4.00 146 LEU H 147 MET H 4.50 146 LEU H 158 THR HA 5.00 146 LEU H 159 TRP HA 5.00 146 LEU H 159 TRP H 3.50 146 LEU H 159 TRP QB 4.50 146 LEU H 160 ASN HA 3.50 146 LEU HA 134 PHE QB 4.00 146 LEU QB 159 TRP HB3 4.00 146 LEU QB 159 TRP HB2 4.00 146 LEU QB 159 TRP QB 3.50 146 LEU QD1 145 TYR HA 6.00 146 LEU QD1 159 TRP QB 5.00 146 LEU QD2 185 PHE QD 4.50 146 LEU QD2 185 PHE QE 4.00 146 LEU QD1 185 PHE QE 3.50 146 LEU QD2 132 TYR QB 4.50 146 LEU QD2 133 TYR H 4.50 146 LEU QD2 134 PHE HA 4.00 146 LEU QD2 134 PHE QB 3.50 146 LEU QD2 134 PHE QD 5.50 146 LEU QD2 147 MET H 4.00 146 LEU QD2 148 PHE QD 5.00 146 LEU QD1 170 LEU HG 4.00 146 LEU QD1 185 PHE QE 4.50 147 MET H 132 TYR QB 5.50 147 MET H 133 TYR H 3.50 147 MET H 134 PHE HA 3.50 147 MET H 134 PHE QB 5.50 147 MET H 148 PHE QD 4.50 147 MET H 146 LEU H 4.50 147 MET H 146 LEU HA 2.30 147 MET H 146 LEU QB 4.50 147 MET H 146 LEU QD2 4.00 147 MET H 147 MET HA 3.00 147 MET H 147 MET QG 4.00 147 MET QG 133 TYR QD 5.50 147 MET QG 133 TYR QB 3.50 147 MET QE 118 PHE QB 5.20 147 MET QE 118 PHE QE 4.00 147 MET QE 133 TYR HB3 4.00 147 MET QE 133 TYR HB2 4.00 147 MET QE 133 TYR QB 3.50 147 MET QE 115 VAL QG2 4.50 147 MET QE 134 PHE H 5.00 147 MET QE 134 PHE HA 4.50 147 MET QE 135 SER H 5.00 147 MET QE 135 SER QB 4.00 147 MET QE 146 LEU HA 5.00 148 PHE H 147 MET QB 4.00 148 PHE H 147 MET QG 5.00 148 PHE H 148 PHE HA 3.00 148 PHE H 148 PHE QB 4.00 148 PHE H 148 PHE QD 3.50 148 PHE H 148 PHE QE 5.00 148 PHE H 149 LYS H 4.50 148 PHE H 119 ILE QD1 5.00 148 PHE H 119 ILE QG1 5.00 148 PHE H 156 LEU HG 4.50 148 PHE H 157 TYR H 3.50 148 PHE H 157 TYR HA 5.50 148 PHE H 157 TYR QD 5.50 148 PHE H 158 THR HA 3.80 148 PHE H 158 THR QG2 6.00 148 PHE QB 147 MET HA 5.00 148 PHE QD 150 ILE QD1 5.00 148 PHE QD 149 LYS H 4.00 148 PHE QD 185 PHE QE 4.00 148 PHE QD 189 LEU QD1 5.00 148 PHE QD 150 ILE QD1 5.00 148 PHE QE 158 THR HA 5.00 148 PHE QE 159 TRP HE3 5.00 148 PHE QE 159 TRP HZ3 5.00 148 PHE QE 185 PHE QE 4.50 148 PHE QE 189 LEU QD1 5.00 149 LYS H 132 TYR HA 3.50 149 LYS H 132 TYR QB 4.50 149 LYS H 119 ILE QG1 4.00 149 LYS H 119 ILE QD1 4.50 149 LYS H 131 VAL QG1 4.00 149 LYS H 131 VAL QG2 5.50 149 LYS H 148 PHE HA 2.40 149 LYS H 148 PHE QD 4.00 149 LYS H 149 LYS HA 3.00 149 LYS H 150 ILE QD1 5.50 149 LYS H 151 ASN H 6.00 149 LYS QB 131 VAL HB 6.00 149 LYS QB 131 VAL QG1 4.00 149 LYS QB 152 ALA HA 6.00 149 LYS QG 155 LYS HA 5.00 149 LYS QE 155 LYS HA 5.00 149 LYS QG 156 LEU HA 5.00 149 LYS QB 156 LEU HA 5.00 150 ILE H 131 VAL H 5.50 150 ILE H 149 LYS HA 2.50 150 ILE H 149 LYS QB 5.00 150 ILE H 149 LYS QG 5.00 150 ILE H 150 ILE HA 3.00 150 ILE H 150 ILE HB 4.00 150 ILE H 150 ILE QG1 5.00 150 ILE H 150 ILE QG2 5.00 150 ILE H 150 ILE QD1 5.00 150 ILE H 151 ASN H 3.50 150 ILE H 154 SER HB3 5.00 150 ILE H 154 SER HB2 5.00 150 ILE H 154 SER QB 4.00 150 ILE H 157 TYR H 5.50 150 ILE HA 150 ILE QG1 4.00 150 ILE HA 150 ILE QG2 4.00 150 ILE QG2 154 SER HB2 5.00 150 ILE QG2 154 SER HB3 5.00 151 ASN H 149 LYS HA 5.00 151 ASN H 150 ILE HA 4.00 151 ASN H 150 ILE HB 3.50 151 ASN H 150 ILE QG1 5.00 151 ASN H 150 ILE QG2 5.00 151 ASN H 151 ASN HA 3.00 151 ASN H 151 ASN HB3 4.50 151 ASN H 151 ASN HB2 4.50 151 ASN H 151 ASN QB 4.00 151 ASN H 151 ASN QD2 5.00 151 ASN H 153 ASN H 5.20 151 ASN H 154 SER HB3 5.00 151 ASN H 154 SER HB2 5.00 151 ASN H 154 SER QB 4.00 151 ASN H 155 LYS H 5.50 151 ASN QD2 128 ASN HA 4.50 151 ASN QD2 151 ASN HA 5.00 151 ASN QD2 151 ASN QB 4.50 151 ASN QD2 152 ALA H 5.00 151 ASN QD2 150 ILE QG2 4.00 151 ASN QD2 153 ASN H 5.50 152 ALA H 127 PRO HA 4.00 152 ALA H 127 PRO QB 4.50 152 ALA H 128 ASN HA 5.50 152 ALA H 151 ASN HA 2.60 152 ALA H 151 ASN HB2 5.00 152 ALA H 151 ASN HB3 5.00 152 ALA H 151 ASN QB 4.00 152 ALA H 152 ALA HA 3.00 152 ALA H 152 ALA QB 4.00 152 ALA H 153 ASN QB 5.50 152 ALA H 153 ASN H 3.50 152 ALA QB 127 PRO HA 4.00 152 ALA QB 127 PRO QB 3.50 152 ALA QB 127 PRO QG 5.00 153 ASN H 151 ASN HA 5.00 153 ASN H 151 ASN HB2 5.00 153 ASN H 151 ASN HB3 5.00 153 ASN H 151 ASN QB 4.00 153 ASN H 152 ALA HA 4.50 153 ASN H 152 ALA QB 4.00 153 ASN H 153 ASN HA 3.00 153 ASN H 153 ASN HB2 5.00 153 ASN H 153 ASN HB3 5.00 153 ASN H 153 ASN QB 4.00 153 ASN H 153 ASN QD2 5.00 153 ASN H 154 SER HB2 5.00 153 ASN H 154 SER HB3 5.00 153 ASN H 154 SER QB 4.50 153 ASN H 154 SER H 3.20 153 ASN QD2 152 ALA H 5.50 153 ASN QD2 153 ASN H 4.00 153 ASN QD2 153 ASN HA 5.00 153 ASN HA 152 ALA QB 5.00 154 SER H 151 ASN QD2 6.00 154 SER H 152 ALA HA 5.00 154 SER H 152 ALA H 5.00 154 SER H 153 ASN HA 4.50 154 SER H 153 ASN HB2 5.00 154 SER H 153 ASN HB3 5.00 154 SER H 153 ASN QB 4.50 154 SER H 154 SER HA 3.00 154 SER H 154 SER HB2 4.00 154 SER H 154 SER HB3 4.00 154 SER H 154 SER QB 3.50 154 SER H 155 LYS H 5.00 155 LYS H 154 SER HA 3.00 155 LYS H 154 SER HB2 5.00 155 LYS H 154 SER HB3 5.00 155 LYS H 154 SER QB 4.00 155 LYS H 155 LYS HA 3.00 155 LYS H 155 LYS QB 4.50 155 LYS H 155 LYS QG 4.50 155 LYS H 156 LEU H 5.00 155 LYS HA 155 LYS QD 5.20 155 LYS HA 155 LYS QE 6.00 155 LYS QB 155 LYS QE 5.50 155 LYS QG 155 LYS QE 5.00 156 LEU H 149 LYS QE 5.00 156 LEU H 155 LYS HA 3.00 156 LEU H 155 LYS QB 4.00 156 LEU H 155 LYS QG 5.00 156 LEU H 156 LEU HA 3.00 156 LEU H 156 LEU HB3 3.50 156 LEU H 156 LEU HB2 3.50 156 LEU H 156 LEU QB 3.00 156 LEU H 156 LEU QD1 5.50 156 LEU H 157 TYR H 5.00 156 LEU HA 156 LEU HG 4.00 156 LEU HA 156 LEU QD1 4.00 156 LEU HA 157 TYR QB 5.00 156 LEU QD2 116 VAL HA 4.50 156 LEU QD1 120 GLU QG 5.20 156 LEU QD1 147 MET QB 5.00 156 LEU QD1 147 MET QG 5.00 156 LEU QD1 148 PHE H 4.50 156 LEU QD1 149 LYS H 5.50 156 LEU QD1 149 LYS QG 5.00 156 LEU QD1 157 TYR HA 6.00 156 LEU QD1 116 VAL H 6.00 156 LEU QD1 147 MET HA 5.50 157 TYR H 148 PHE HA 5.50 157 TYR H 148 PHE QD 5.50 157 TYR H 149 LYS HA 3.80 157 TYR H 156 LEU HA 2.30 157 TYR H 156 LEU QB 4.50 157 TYR H 156 LEU QD1 4.50 157 TYR H 156 LEU HG 4.00 157 TYR H 157 TYR QB 4.00 157 TYR H 157 TYR QD 4.50 157 TYR H 157 TYR QE 5.50 157 TYR H 158 THR H 4.50 157 TYR HA 157 TYR QD 3.50 158 THR H 147 MET HA 5.00 158 THR H 148 PHE QE 5.50 158 THR H 156 LEU HG 5.00 158 THR H 157 TYR HA 2.30 158 THR H 157 TYR QB 4.00 158 THR H 157 TYR QD 4.50 158 THR H 158 THR HA 3.00 158 THR H 158 THR HB 3.50 158 THR H 158 THR QG2 5.00 158 THR H 159 TRP H 4.50 158 THR H 159 TRP HA 5.20 158 THR H 159 TRP HE3 5.00 158 THR HA 158 THR QG2 3.00 158 THR HB 159 TRP H 5.00 158 THR QG2 145 TYR QB 4.50 158 THR QG2 145 TYR QD 4.50 158 THR QG2 145 TYR QE 5.00 158 THR QG2 147 MET H 5.20 158 THR QG2 147 MET QB 4.00 158 THR QG2 147 MET QG 6.00 158 THR QG2 159 TRP H 3.00 158 THR QG2 159 TRP HA 4.50 158 THR QG2 160 ASN HA 5.50 159 TRP H 145 TYR QD 5.00 159 TRP H 146 LEU QB 4.00 159 TRP H 147 MET HA 3.50 159 TRP H 158 THR HA 2.30 159 TRP H 159 TRP HA 3.00 159 TRP H 159 TRP HB2 5.00 159 TRP H 159 TRP HB3 5.00 159 TRP H 159 TRP QB 3.00 159 TRP H 159 TRP HE3 5.00 159 TRP H 160 ASN H 4.50 159 TRP HA 159 TRP HD1 4.50 159 TRP HE3 148 PHE QD 5.00 159 TRP HE3 148 PHE QE 5.00 159 TRP HE3 158 THR HA 5.00 160 ASN H 158 THR QG2 5.50 160 ASN H 159 TRP HA 2.30 160 ASN H 159 TRP HB2 5.00 160 ASN H 159 TRP HB3 5.00 160 ASN H 159 TRP QB 3.50 160 ASN H 159 TRP HD1 3.50 160 ASN H 160 ASN HA 3.00 160 ASN H 160 ASN QB 4.50 160 ASN H 160 ASN QD2 5.20 160 ASN HA 161 VAL HA 4.50 160 ASN QB 159 TRP HA 5.00 161 VAL H 143 TRP HE3 4.50 161 VAL H 144 PHE HA 5.50 161 VAL H 144 PHE H 3.50 161 VAL H 145 TYR HA 3.50 161 VAL H 145 TYR H 5.20 161 VAL H 145 TYR QD 5.50 161 VAL H 145 TYR QE 6.00 161 VAL H 146 LEU QD1 6.00 161 VAL H 159 TRP QB 6.00 161 VAL H 160 ASN HA 2.30 161 VAL H 160 ASN HB3 4.50 161 VAL H 160 ASN HB2 4.50 161 VAL H 160 ASN QB 4.00 161 VAL H 161 VAL HB 3.50 161 VAL H 161 VAL QG2 4.00 161 VAL HA 162 LYS QB 5.00 161 VAL HA 170 LEU HA 2.80 161 VAL HA 170 LEU HG 4.50 161 VAL HA 171 VAL QG2 5.00 161 VAL HB 144 PHE QB 3.50 161 VAL HB 144 PHE QD 4.50 161 VAL QG1 144 PHE QD 5.00 161 VAL QG1 162 LYS HA 5.00 161 VAL QG1 168 TYR HA 5.50 161 VAL QG1 168 TYR QB 5.00 161 VAL QG1 168 TYR QD 5.00 161 VAL QG1 170 LEU HA 3.50 161 VAL QG2 170 LEU HA 3.50 161 VAL QG2 170 LEU QD2 5.00 161 VAL QG2 170 LEU HG 3.50 161 VAL QG2 181 LEU QD1 4.00 161 VAL QG2 146 LEU H 4.00 161 VAL QG2 146 LEU QD1 3.50 161 VAL QG2 159 TRP QB 5.00 162 LYS H 161 VAL HA 2.30 162 LYS H 161 VAL QG1 3.50 162 LYS H 161 VAL QG2 5.20 162 LYS H 162 LYS HA 3.00 162 LYS H 162 LYS QB 4.00 162 LYS H 162 LYS QG 5.00 162 LYS H 163 LEU H 4.50 162 LYS H 169 PHE HA 5.20 162 LYS H 169 PHE HB2 4.50 162 LYS H 169 PHE HB3 4.50 162 LYS H 169 PHE QD 6.00 162 LYS H 170 LEU HA 3.50 162 LYS H 170 LEU H 5.20 162 LYS H 171 VAL H 4.00 163 LEU H 143 TRP HA 4.00 163 LEU H 143 TRP HE1 5.50 163 LEU H 144 PHE H 5.00 163 LEU H 162 LYS HA 2.30 163 LEU H 162 LYS QB 4.50 163 LEU H 162 LYS QG 3.50 163 LEU H 162 LYS QD 5.50 163 LEU H 162 LYS QE 5.50 163 LEU H 163 LEU HA 3.00 163 LEU H 163 LEU QB 3.00 163 LEU H 163 LEU QD2 5.20 163 LEU H 163 LEU QD1 0.00 163 LEU H 163 LEU HG 5.00 163 LEU H 164 THR H 4.50 163 LEU HA 163 LEU HG 4.00 163 LEU HA 168 TYR HA 2.80 163 LEU HG 164 THR H 4.00 163 LEU QD1 167 GLY QA 5.00 163 LEU QD1 168 TYR QE 3.50 163 LEU QD2 94 LYS HD3 5.00 163 LEU QD2 94 LYS HD2 5.00 163 LEU QD2 94 LYS QD 4.50 164 THR H 163 LEU HA 2.30 164 THR H 163 LEU QD1 3.00 164 THR H 164 THR HA 3.00 164 THR H 164 THR HB 5.00 164 THR H 166 THR H 4.00 164 THR H 167 GLY H 3.60 164 THR H 167 GLY QA 5.20 164 THR H 168 TYR H 5.20 164 THR H 168 TYR HA 3.50 164 THR H 169 PHE H 4.50 164 THR HA 162 LYS QG 5.00 164 THR HA 163 LEU HA 4.50 164 THR HA 163 LEU QD1 5.00 164 THR HA 164 THR QG2 3.00 164 THR HB 165 ASN QB 5.00 164 THR QG2 162 LYS QB 5.00 164 THR QG2 162 LYS QG 3.50 164 THR QG2 162 LYS QD 4.50 164 THR QG2 163 LEU HA 4.20 164 THR QG2 164 THR H 3.50 164 THR QG2 169 PHE QB 3.50 165 ASN H 164 THR HA 2.50 165 ASN H 164 THR QG2 5.00 165 ASN H 165 ASN HA 3.00 165 ASN H 165 ASN QB 3.50 165 ASN H 166 THR H 3.00 165 ASN H 167 GLY H 4.60 166 THR H 163 LEU QD1 5.50 166 THR H 164 THR HA 4.20 166 THR H 164 THR H 4.50 166 THR H 165 ASN HA 4.00 166 THR H 165 ASN HB3 5.00 166 THR H 165 ASN HB2 5.00 166 THR H 165 ASN QB 4.20 166 THR H 166 THR HA 3.00 166 THR H 166 THR HB 4.50 166 THR H 166 THR QG2 3.50 166 THR H 167 GLY H 2.50 166 THR H 168 TYR H 6.00 166 THR H 174 ASN QD2 6.00 166 THR HA 165 ASN QB 5.50 166 THR HA 166 THR QG2 3.50 167 GLY H 163 LEU QD1 4.50 167 GLY H 166 THR HA 4.00 167 GLY H 166 THR HB 4.50 167 GLY H 166 THR QG2 5.00 167 GLY H 168 TYR H 4.50 167 GLY QA 176 PRO HA 5.00 168 TYR H 163 LEU QD1 5.50 168 TYR H 167 GLY HA3 4.00 168 TYR H 167 GLY HA2 4.00 168 TYR H 167 GLY QA 2.50 168 TYR H 168 TYR HA 3.00 168 TYR H 168 TYR QB 3.50 168 TYR H 168 TYR QD 3.50 168 TYR H 168 TYR QE 5.00 168 TYR H 175 TYR QB 4.50 168 TYR H 176 PRO HA 5.00 169 PHE H 161 VAL QG1 4.50 169 PHE H 162 LYS H 3.60 169 PHE H 162 LYS QB 4.50 169 PHE H 163 LEU HA 3.50 169 PHE H 168 TYR HA 2.30 169 PHE H 168 TYR QD 4.50 169 PHE H 169 PHE HA 3.00 169 PHE H 169 PHE HB2 4.50 169 PHE H 169 PHE HB3 4.50 169 PHE H 169 PHE QB 2.60 169 PHE H 169 PHE QD 4.00 169 PHE H 170 LEU H 4.50 169 PHE H 174 ASN HA 5.00 169 PHE HA 174 ASN HA 2.60 170 LEU H 169 PHE HA 2.30 170 LEU H 169 PHE HB2 5.00 170 LEU H 169 PHE HB3 5.00 170 LEU H 169 PHE QB 4.50 170 LEU H 170 LEU HA 3.00 170 LEU H 170 LEU QB 3.00 170 LEU H 170 LEU QD2 5.50 170 LEU H 170 LEU QD1 0.00 170 LEU H 172 ASN H 5.00 170 LEU H 173 TYR QB 4.00 170 LEU H 173 TYR QD 5.50 170 LEU H 173 TYR H 3.50 170 LEU H 174 ASN HA 3.60 170 LEU H 175 TYR H 4.20 170 LEU H 175 TYR QE 5.00 170 LEU QD1 146 LEU QD1 4.00 170 LEU QD1 185 PHE QE 4.50 170 LEU QD2 171 VAL HA 5.50 170 LEU QD2 171 VAL HB 4.50 170 LEU QD2 171 VAL QG2 4.50 170 LEU QD2 173 TYR QB 5.00 171 VAL H 161 VAL HA 3.40 171 VAL H 170 LEU HA 2.50 171 VAL H 170 LEU H 4.50 171 VAL H 171 VAL HA 2.50 171 VAL H 171 VAL HB 4.00 171 VAL H 171 VAL QG2 3.50 171 VAL H 171 VAL QG1 5.00 171 VAL H 172 ASN H 3.50 171 VAL H 172 ASN HA 5.50 171 VAL H 173 TYR QD 5.50 171 VAL H 173 TYR H 4.50 171 VAL HA 171 VAL QG1 3.50 171 VAL HA 171 VAL QG2 3.50 171 VAL HA 171 VAL QG1 3.00 171 VAL HA 171 VAL QG2 0.00 171 VAL HB 173 TYR QB 4.50 171 VAL HB 173 TYR QD 3.50 171 VAL HB 173 TYR QE 4.50 171 VAL QG2 159 TRP HD1 5.00 171 VAL QG2 159 TRP HE1 5.00 171 VAL QG2 159 TRP QB 5.20 172 ASN H 169 PHE HB2 5.50 172 ASN H 169 PHE HB3 5.00 172 ASN H 169 PHE QB 4.00 172 ASN H 170 LEU HA 4.60 172 ASN H 171 VAL HA 2.80 172 ASN H 171 VAL HB 5.00 172 ASN H 171 VAL QG1 5.00 172 ASN H 172 ASN HA 2.50 172 ASN H 172 ASN HB2 4.50 172 ASN H 172 ASN HB3 4.50 172 ASN H 172 ASN QB 4.00 172 ASN H 172 ASN HD21 4.00 172 ASN H 172 ASN HD22 4.00 172 ASN H 172 ASN QD2 3.50 172 ASN H 173 TYR HA 6.00 172 ASN H 173 TYR QD 5.20 172 ASN H 173 TYR H 3.00 172 ASN QD2 172 ASN HA 3.00 172 ASN QD2 171 VAL QG1 6.00 173 TYR H 169 PHE HA 4.00 173 TYR H 170 LEU HA 4.50 173 TYR H 170 LEU QB 4.50 173 TYR H 171 VAL HA 4.50 173 TYR H 171 VAL HB 4.50 173 TYR H 171 VAL QG1 5.50 173 TYR H 171 VAL QG2 5.50 173 TYR H 172 ASN HA 3.50 173 TYR H 172 ASN QB 5.00 173 TYR H 173 TYR HA 3.00 173 TYR H 173 TYR QB 4.50 173 TYR H 173 TYR QD 5.00 173 TYR H 173 TYR QE 5.50 173 TYR H 174 ASN H 4.50 173 TYR HA 173 TYR QE 5.00 173 TYR HA 175 TYR QE 5.50 174 ASN H 175 TYR QE 6.00 174 ASN H 170 LEU H 5.20 174 ASN H 169 PHE HA 5.00 174 ASN H 173 TYR HA 2.30 174 ASN H 173 TYR QD 5.00 174 ASN H 174 ASN HA 3.00 174 ASN H 174 ASN HB2 4.50 174 ASN H 174 ASN HB3 4.50 174 ASN H 174 ASN QB 3.50 174 ASN H 175 TYR H 4.50 174 ASN QD2 166 THR HB 5.00 174 ASN QD2 167 GLY QA 4.50 174 ASN HA 169 PHE QD 4.50 174 ASN QB 173 TYR H 6.00 175 TYR H 167 GLY QA 5.50 175 TYR H 168 TYR H 3.50 175 TYR H 168 TYR HA 5.50 175 TYR H 169 PHE HA 4.00 175 TYR H 174 ASN HA 2.30 175 TYR H 174 ASN HB2 5.00 175 TYR H 174 ASN HB3 5.00 175 TYR H 174 ASN QB 4.50 175 TYR H 174 ASN QD2 4.50 175 TYR H 175 TYR QD 5.00 175 TYR H 175 TYR QE 5.80 176 PRO HA 176 PRO QD 4.00 177 SER H 168 TYR QD 5.20 177 SER H 168 TYR QE 6.00 177 SER H 175 TYR H 6.00 177 SER H 176 PRO HA 4.50 177 SER H 176 PRO HB2 4.00 177 SER H 176 PRO HB3 4.50 177 SER H 176 PRO HD2 4.00 177 SER H 176 PRO HD3 5.00 177 SER H 177 SER HA 3.20 177 SER H 177 SER QB 4.00 177 SER H 178 VAL HA 5.50 177 SER H 178 VAL H 4.80 177 SER H 179 ILE HB 6.00 177 SER H 180 GLN H 4.50 177 SER H 181 LEU H 5.00 177 SER HA 168 TYR QE 4.50 178 VAL H 168 TYR QE 5.00 178 VAL H 177 SER HA 2.50 178 VAL H 177 SER QB 3.00 178 VAL H 178 VAL HA 3.00 178 VAL H 178 VAL HB 3.00 178 VAL H 178 VAL QG1 2.50 178 VAL H 179 ILE QG1 5.00 178 VAL H 179 ILE HB 5.20 178 VAL H 179 ILE H 2.90 178 VAL HA 178 VAL QG2 3.00 178 VAL HA 181 LEU QB 4.00 178 VAL HA 181 LEU QD2 4.00 178 VAL QG1 104 SER HA 6.00 178 VAL QG2 104 SER HA 0.00 178 VAL QG2 104 SER HB3 4.80 178 VAL QG2 104 SER HB2 4.80 178 VAL QG2 104 SER QB 4.20 178 VAL QG2 134 PHE QE 4.50 178 VAL QG2 168 TYR QE 6.00 178 VAL QG1 177 SER QB 4.00 178 VAL QG1 179 ILE H 3.00 178 VAL QG1 179 ILE HA 4.00 178 VAL QG1 179 ILE HB 5.00 178 VAL QG1 179 ILE QG1 3.50 178 VAL QG2 181 LEU QD2 4.00 178 VAL QG2 182 CYS H 5.00 178 VAL QG2 182 CYS QB 5.00 178 VAL QG1 100 GLU HG3 5.50 178 VAL QG1 100 GLU HG2 5.50 178 VAL QG1 100 GLU QG 5.00 178 VAL QG1 101 MET HA 4.50 178 VAL QG2 101 MET HA 4.50 178 VAL QG2 101 MET QB 6.00 178 VAL QG2 101 MET QG 5.00 178 VAL QG2 101 MET QE 4.50 179 ILE H 177 SER HA 5.00 179 ILE H 177 SER QB 3.50 179 ILE H 178 VAL HB 4.50 179 ILE H 178 VAL QG1 3.00 179 ILE H 179 ILE HA 3.00 179 ILE H 179 ILE QD1 4.50 179 ILE H 179 ILE QG1 3.00 179 ILE H 179 ILE QG2 5.00 179 ILE H 180 GLN HA 6.00 179 ILE H 180 GLN H 2.90 179 ILE HA 179 ILE QG1 3.00 179 ILE HA 179 ILE QD1 5.00 179 ILE HA 182 CYS QB 4.00 179 ILE HB 179 ILE QD1 4.00 179 ILE HB 180 GLN QG 5.50 179 ILE QG2 179 ILE HA 3.00 179 ILE QG2 180 GLN HA 4.00 180 GLN H 177 SER HA 5.20 180 GLN H 177 SER QB 3.50 180 GLN H 179 ILE HA 3.60 180 GLN H 179 ILE QG2 4.00 180 GLN H 180 GLN QB 3.50 180 GLN H 180 GLN QG 3.50 180 GLN QE2 179 ILE HA 6.00 180 GLN HE21 179 ILE QG2 4.50 180 GLN HE22 179 ILE QG2 4.50 180 GLN QE2 179 ILE QG2 3.50 180 GLN QE2 180 GLN QB 5.00 180 GLN QE2 180 GLN HA 3.50 180 GLN HA 180 GLN QG 3.50 180 GLN HA 183 ASN HB3 4.00 180 GLN HA 183 ASN HB2 4.00 180 GLN HA 183 ASN QB 3.50 180 GLN QG 179 ILE QG2 4.50 181 LEU H 178 VAL HA 3.60 181 LEU H 179 ILE HA 4.60 181 LEU H 179 ILE HB 5.50 181 LEU H 180 GLN HA 3.60 181 LEU H 180 GLN QB 3.50 181 LEU H 180 GLN QG 5.00 181 LEU H 180 GLN H 2.90 181 LEU H 181 LEU HA 3.00 181 LEU H 181 LEU QB 3.50 181 LEU H 181 LEU QD2 5.50 181 LEU H 181 LEU QD1 5.50 181 LEU H 181 LEU HG 5.00 181 LEU H 182 CYS HA 6.00 181 LEU H 182 CYS H 2.90 181 LEU H 183 ASN H 4.40 181 LEU HA 181 LEU HG 4.00 181 LEU HA 181 LEU QD1 5.00 181 LEU QD2 168 TYR QB 4.50 181 LEU QD2 168 TYR QD 5.00 181 LEU QD2 134 PHE QD 5.00 181 LEU QD2 146 LEU QD1 4.00 181 LEU QD2 146 LEU QD2 4.00 181 LEU QD1 185 PHE QD 5.00 181 LEU QD1 185 PHE QE 5.50 181 LEU QD2 134 PHE QB 5.00 182 CYS H 178 VAL HA 4.50 182 CYS H 179 ILE HA 3.60 182 CYS H 180 GLN HA 4.60 182 CYS H 180 GLN H 4.40 182 CYS H 181 LEU HA 3.60 182 CYS H 181 LEU QD2 5.00 182 CYS H 181 LEU HG 5.00 182 CYS H 182 CYS HA 3.00 182 CYS H 182 CYS QB 4.00 182 CYS H 183 ASN HA 6.00 182 CYS H 183 ASN H 2.90 182 CYS H 184 GLY QA 6.00 182 CYS HA 132 TYR QE 4.50 182 CYS HA 181 LEU HA 5.50 182 CYS HA 185 PHE QB 4.50 183 ASN H 179 ILE HA 4.50 183 ASN H 180 GLN HA 3.60 183 ASN H 181 LEU HA 4.60 183 ASN H 182 CYS HA 3.60 183 ASN H 183 ASN HA 3.00 183 ASN H 183 ASN QB 4.00 183 ASN H 183 ASN QD2 5.00 183 ASN H 184 GLY H 2.90 183 ASN HA 186 LYS QB 3.50 183 ASN QD2 179 ILE QG2 6.00 183 ASN QD2 180 GLN HA 5.00 183 ASN QD2 183 ASN H 5.00 183 ASN QD2 183 ASN HA 5.00 184 GLY H 180 GLN HA 4.50 184 GLY H 181 LEU HA 3.60 184 GLY H 181 LEU QB 6.00 184 GLY H 181 LEU HG 6.00 184 GLY H 183 ASN HA 3.60 184 GLY H 183 ASN QB 3.50 184 GLY H 183 ASN QD2 5.50 184 GLY H 184 GLY HA3 4.50 184 GLY H 184 GLY HA2 4.50 184 GLY H 184 GLY QA 3.50 184 GLY H 185 PHE H 2.90 184 GLY H 185 PHE QD 6.20 184 GLY H 186 LYS H 4.40 184 GLY H 187 THR H 5.00 184 GLY QA 187 THR HB 3.50 185 PHE H 181 LEU HA 4.50 185 PHE H 182 CYS HA 4.00 185 PHE H 183 ASN HA 4.60 185 PHE H 184 GLY QA 3.60 185 PHE H 185 PHE HA 3.00 185 PHE H 185 PHE QB 3.50 185 PHE H 185 PHE QD 4.50 185 PHE H 185 PHE QE 6.00 185 PHE H 186 LYS H 2.90 185 PHE H 187 THR H 4.40 185 PHE HA 185 PHE QD 4.00 185 PHE HA 188 LEU QB 3.50 185 PHE QE 189 LEU QD1 5.50 186 LYS H 182 CYS HA 4.50 186 LYS H 183 ASN HA 3.60 186 LYS H 184 GLY QA 5.00 186 LYS H 185 PHE HA 3.60 186 LYS H 185 PHE QB 3.50 186 LYS H 185 PHE QD 5.50 186 LYS H 186 LYS HA 3.00 186 LYS H 186 LYS HB2 4.80 186 LYS H 186 LYS HB3 4.80 186 LYS H 186 LYS QB 3.00 186 LYS H 186 LYS QG 5.00 186 LYS H 186 LYS QD 5.50 186 LYS H 187 THR H 2.90 186 LYS H 188 LEU QD1 6.00 186 LYS HA 132 TYR QD 6.00 186 LYS HA 132 TYR QE 4.00 186 LYS HA 186 LYS QG 4.50 186 LYS HA 189 LEU HB3 4.00 186 LYS HA 189 LEU HB2 4.00 186 LYS HA 189 LEU QB 3.50 186 LYS HA 189 LEU QD2 4.00 186 LYS HA 190 LYS QB 5.00 186 LYS QG 189 LEU QD2 5.00 186 LYS QG 186 LYS QE 4.50 186 LYS QD 186 LYS HA 5.00 187 THR H 183 ASN HA 4.50 187 THR H 183 ASN QB 5.00 187 THR H 184 GLY QA 3.60 187 THR H 185 PHE H 4.40 187 THR H 186 LYS HA 3.60 187 THR H 186 LYS HB2 4.50 187 THR H 186 LYS HB3 4.50 187 THR H 186 LYS QB 3.50 187 THR H 187 THR HA 3.00 187 THR H 187 THR HB 3.50 187 THR H 187 THR QG2 5.00 187 THR H 188 LEU HA 6.00 187 THR H 188 LEU HG 5.00 187 THR H 188 LEU QD1 6.00 187 THR H 189 LEU H 4.40 187 THR HA 186 LYS QG 4.50 187 THR HA 187 THR QG2 3.50 187 THR HA 190 LYS HB2 4.50 187 THR HA 190 LYS HB3 4.50 187 THR HA 190 LYS QB 4.00 187 THR HA 190 LYS QD 5.50 187 THR QG2 188 LEU HA 4.50 187 THR QG2 188 LEU QD2 5.00 187 THR QG2 190 LYS QB 5.00 188 LEU H 184 GLY QA 4.50 188 LEU H 185 PHE HA 3.60 188 LEU H 186 LYS HA 4.60 188 LEU H 187 THR H 2.90 188 LEU H 187 THR HA 3.60 188 LEU H 187 THR HB 4.00 188 LEU H 187 THR QG2 4.50 188 LEU H 188 LEU HA 3.00 188 LEU H 188 LEU HB2 5.00 188 LEU H 188 LEU HB3 5.00 188 LEU H 188 LEU QB 3.50 188 LEU H 188 LEU QD2 5.00 188 LEU H 188 LEU QD1 4.50 188 LEU H 188 LEU HG 3.50 188 LEU H 189 LEU H 2.90 188 LEU H 190 LYS H 4.40 188 LEU HA 188 LEU QD2 4.00 188 LEU HA 188 LEU HG 4.50 188 LEU HA 191 SER QB 3.50 188 LEU QD1 185 PHE QD 5.00 188 LEU QD1 185 PHE QE 6.00 188 LEU QD2 188 LEU QB 4.50 188 LEU QD1 188 LEU QB 0.00 189 LEU H 185 PHE HA 4.50 189 LEU H 185 PHE QD 5.00 189 LEU H 186 LYS HA 3.60 189 LEU H 188 LEU HA 3.60 189 LEU H 188 LEU HB2 5.00 189 LEU H 188 LEU HB3 5.00 189 LEU H 188 LEU QB 3.50 189 LEU H 188 LEU HG 5.00 189 LEU H 189 LEU HA 3.00 189 LEU H 189 LEU HB2 4.00 189 LEU H 189 LEU HB3 4.00 189 LEU H 189 LEU QB 3.00 189 LEU H 189 LEU QD2 5.00 189 LEU H 189 LEU QD1 0.00 189 LEU H 189 LEU HG 5.00 189 LEU H 190 LYS H 2.90 189 LEU H 191 SER H 4.40 189 LEU HA 189 LEU HG 4.00 189 LEU HA 189 LEU QD1 3.50 189 LEU HA 189 LEU QD2 5.00 189 LEU HA 192 LEU QB 3.50 189 LEU QB 132 TYR QD 5.00 189 LEU QB 132 TYR QE 5.00 189 LEU HG 193 GLU QG 3.50 189 LEU QD2 131 VAL H 5.50 189 LEU QD2 131 VAL HA 6.00 189 LEU QD2 130 SER HA 5.50 189 LEU QD1 130 SER HA 0.00 189 LEU QD2 185 PHE QD 5.00 189 LEU QD1 185 PHE QE 6.00 189 LEU QD2 186 LYS HA 4.50 189 LEU QD2 189 LEU HA 5.00 189 LEU QD1 193 GLU QG 4.00 189 LEU QD2 132 TYR QD 4.00 189 LEU QD2 132 TYR QE 4.00 189 LEU QD2 132 TYR QD 5.00 189 LEU QD2 132 TYR QE 5.00 189 LEU QD1 150 ILE HA 4.50 189 LEU QD1 150 ILE QG1 4.00 189 LEU QD1 150 ILE QG2 4.00 189 LEU QD1 150 ILE QD1 4.50 190 LYS H 186 LYS HA 4.50 190 LYS H 187 THR HA 3.60 190 LYS H 189 LEU HA 3.60 190 LYS H 189 LEU HB2 5.00 190 LYS H 189 LEU HB3 5.00 190 LYS H 189 LEU QB 3.50 190 LYS H 189 LEU QD2 5.00 190 LYS H 189 LEU HG 4.00 190 LYS H 190 LYS HA 3.00 190 LYS H 190 LYS QB 3.50 190 LYS H 190 LYS QG 5.00 190 LYS H 190 LYS QD 5.50 190 LYS H 191 SER H 2.90 190 LYS H 191 SER HA 6.00 190 LYS H 193 GLU H 5.00 190 LYS HA 190 LYS QG 4.00 190 LYS HA 190 LYS QD 5.00 190 LYS HA 193 GLU QB 3.50 190 LYS HA 193 GLU QG 4.00 190 LYS HA 189 LEU HG 4.50 190 LYS QB 190 LYS QE 5.00 191 SER H 187 THR HA 4.50 191 SER H 188 LEU HA 3.60 191 SER H 187 THR QG2 5.00 191 SER H 189 LEU HA 4.60 191 SER H 190 LYS QB 3.50 191 SER H 191 SER HA 3.00 191 SER H 191 SER QB 3.50 191 SER H 192 LEU QB 5.00 191 SER H 192 LEU QD1 6.00 191 SER H 193 GLU H 4.40 191 SER HA 194 HIS QB 4.00 191 SER QB 192 LEU HG 4.00 191 SER QB 190 LYS QB 5.20 192 LEU H 189 LEU H 5.00 192 LEU H 188 LEU HA 4.50 192 LEU H 189 LEU HA 3.60 192 LEU H 189 LEU QB 5.80 192 LEU H 189 LEU QD1 5.20 192 LEU H 191 SER H 2.90 192 LEU H 191 SER QB 3.50 192 LEU H 192 LEU HA 3.00 192 LEU H 192 LEU HB2 4.50 192 LEU H 192 LEU HB3 4.50 192 LEU H 192 LEU QB 3.50 192 LEU H 192 LEU HG 3.50 192 LEU H 192 LEU QD1 4.50 192 LEU H 193 GLU QG 5.00 192 LEU H 193 GLU H 2.90 192 LEU H 194 HIS QB 6.00 192 LEU HA 194 HIS QB 5.50 192 LEU HG 188 LEU HA 4.50 192 LEU QD1 188 LEU HA 5.00 192 LEU QD1 189 LEU QD1 4.50 192 LEU QD1 148 PHE QE 5.00 193 GLU H 189 LEU HA 4.50 193 GLU H 190 LYS HA 3.60 193 GLU H 189 LEU QD1 4.50 193 GLU H 192 LEU HA 3.60 193 GLU H 192 LEU QB 3.50 193 GLU H 192 LEU QD1 5.50 193 GLU H 193 GLU HA 3.00 193 GLU H 193 GLU QB 3.50 193 GLU H 193 GLU QG 4.00 193 GLU HA 193 GLU QG 4.00 193 GLU QB 189 LEU HG 4.50 193 GLU QB 192 LEU QB 5.50 193 GLU QG 189 LEU QD1 4.50 193 GLU QG 189 LEU HG 3.50 194 HIS H 193 GLU HA 3.60 194 HIS H 193 GLU QB 3.50 194 HIS H 194 HIS QB 4.00 195 HIS H 194 HIS HA 3.60
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