1 ALA QB 1 ALA HA 5.50 2 SER HA 2 SER QB 5.00 2 SER HA 3 LEU H 5.00 3 LEU HG 3 LEU HA 3.80 3 LEU QQD 3 LEU HA 7.40 3 LEU QB 3 LEU QQD 4.50 3 LEU H 3 LEU HA 3.50 3 LEU H 3 LEU QB 2.90 4 ASP H 3 LEU HA 2.90 4 ASP H 3 LEU QB 3.50 3 LEU H 151 SER HA 2.90 14 SER QB 14 SER HA 2.90 4 ASP HA 4 ASP H 5.00 4 ASP QB 4 ASP HA 3.50 4 ASP H 4 ASP QB 5.00 5 SER H 4 ASP HA 3.80 5 SER HA 6 GLU H 2.90 5 SER QB 5 SER HA 2.90 5 SER H 5 SER HA 3.50 5 SER H 5 SER QB 3.50 6 GLU QB 6 GLU QG 4.80 6 GLU QB 7 VAL H 6.00 6 GLU HA 7 VAL H 2.90 6 GLU QB 6 GLU HA 3.80 6 GLU QG 6 GLU HA 5.00 6 GLU HA 6 GLU H 5.00 6 GLU QG 6 GLU H 3.50 6 GLU H 6 GLU QB 3.80 149 THR HB 6 GLU QB 3.50 149 THR HB 6 GLU QG 5.00 7 VAL QQG 7 VAL H 4.50 7 VAL QQG 7 VAL HB 3.90 7 VAL HA 7 VAL H 3.50 7 VAL HA 8 GLU H 2.90 7 VAL HB 7 VAL HA 5.00 7 VAL HA 7 VAL QQG 4.50 7 VAL HB 8 GLU H 5.00 7 VAL HB 7 VAL H 3.50 8 GLU H 7 VAL QQG 4.50 150 THR QG2 7 VAL HB 4.00 150 THR QG2 7 VAL QQG 4.40 152 ALA HA 7 VAL QQG 6.00 7 VAL H 150 THR H 3.50 150 THR H 7 VAL HB 3.50 8 GLU QB 8 GLU HA 3.50 8 GLU QG 8 GLU HA 4.80 8 GLU QB 8 GLU QG 2.90 8 GLU QB 8 GLU H 3.50 9 LEU H 8 GLU HA 2.80 9 LEU H 8 GLU QG 5.00 8 GLU H 8 GLU QG 5.00 8 GLU H 8 GLU HA 3.50 9 LEU H 8 GLU QB 5.00 149 THR HA 8 GLU HA 5.00 8 GLU QG 10 LEU H 3.50 149 THR QG2 8 GLU HA 4.80 8 GLU QG 13 THR QG2 4.00 9 LEU QD1 9 LEU HB3 5.50 9 LEU QD2 9 LEU HB3 4.00 9 LEU QD2 9 LEU HA 4.00 9 LEU QD2 9 LEU HG 3.40 9 LEU HA 9 LEU HB3 5.00 9 LEU HB2 9 LEU QD1 4.00 9 LEU HB2 9 LEU HA 5.00 9 LEU HB2 9 LEU H 5.00 9 LEU H 10 LEU H 3.50 9 LEU H 9 LEU HB3 3.50 9 LEU H 9 LEU QD1 4.00 9 LEU H 9 LEU QD2 5.50 10 LEU H 9 LEU HA 5.00 9 LEU HA 9 LEU HG 5.00 66 TYR QD 9 LEU QD1 5.50 149 THR HA 9 LEU H 5.00 9 LEU QD1 66 TYR QE 4.00 149 THR HA 9 LEU HB2 5.00 9 LEU QD1 150 THR HB 5.50 10 LEU QD1 10 LEU HB3 3.40 10 LEU QD1 10 LEU HG 3.40 10 LEU QD2 10 LEU HA 5.50 10 LEU QD2 10 LEU HB3 5.50 10 LEU QD2 10 LEU HG 4.00 10 LEU QD1 10 LEU HB2 4.00 10 LEU HA 11 PRO QD 3.50 10 LEU HB3 10 LEU HA 5.00 10 LEU HA 10 LEU HB2 5.00 10 LEU HB3 10 LEU H 5.00 10 LEU HB2 10 LEU H 5.00 10 LEU QD1 10 LEU H 5.50 10 LEU H 10 LEU QD2 5.50 10 LEU QD2 55 TYR QD 5.50 10 LEU QD2 55 TYR QE 5.50 10 LEU QD1 147 SER HA 5.50 10 LEU QD1 148 LEU H 5.50 10 LEU QD2 22 TRP HZ2 5.50 10 LEU QD1 22 TRP HZ2 4.00 55 TYR QE 10 LEU HB3 3.50 12 HIS H 10 LEU HB3 3.50 12 HIS H 10 LEU HB2 5.00 22 TRP HH2 10 LEU QD1 5.50 12 HIS H 11 PRO HA 3.50 12 HIS H 11 PRO QG 5.00 12 HIS HA 13 THR H 2.90 12 HIS HA 12 HIS H 5.00 12 HIS HB2 12 HIS HA 5.00 12 HIS H 12 HIS HB2 3.50 12 HIS H 12 HIS HB3 3.50 12 HIS H 13 THR QG2 5.50 12 HIS HD2 12 HIS HB3 5.00 12 HIS HD2 22 TRP HD1 3.50 12 HIS HB3 21 PRO QD 5.00 12 HIS HB2 21 PRO QD 3.50 12 HIS HA 14 SER H 5.00 18 SER QB 12 HIS HE1 5.00 22 TRP HE1 12 HIS HD2 5.00 22 TRP HE1 12 HIS HB3 3.50 22 TRP HE1 12 HIS HB2 5.00 22 TRP HD1 12 HIS HB3 5.00 13 THR QG2 13 THR H 5.50 13 THR QG2 13 THR HB 5.50 13 THR H 14 SER H 2.90 13 THR H 13 THR HA 3.50 14 SER H 13 THR QG2 5.50 147 SER HA 13 THR QG2 5.50 13 THR HB 146 VAL H 3.50 147 SER QB 13 THR QG2 5.50 14 SER QB 14 SER H 3.50 15 PHE H 14 SER HA 2.80 14 SER H 14 SER HA 5.00 15 PHE H 14 SER QB 5.00 145 GLN HA 14 SER HA 3.80 15 PHE HA 15 PHE HB2 5.00 15 PHE HA 15 PHE QD 5.00 15 PHE HB2 15 PHE H 3.50 15 PHE HB2 15 PHE QD 5.00 15 PHE HB3 15 PHE H 5.00 15 PHE HB3 15 PHE QD 3.50 15 PHE HB3 15 PHE HA 5.00 15 PHE HA 16 ALA H 5.00 15 PHE H 16 ALA H 3.50 15 PHE H 15 PHE QD 5.00 144 SER HA 15 PHE HB2 3.50 15 PHE HB3 37 MET QB 5.00 19 LEU HA 15 PHE QD 5.00 19 LEU HA 15 PHE QE 5.00 37 MET QE 15 PHE QD 5.50 15 PHE H 145 GLN HA 5.00 15 PHE QE 53 LEU QB 3.50 15 PHE QD 19 LEU QD2 5.50 15 PHE QE 19 LEU QD2 5.50 15 PHE QE 53 LEU QD1 5.50 15 PHE QE 143 ILE QG2 5.00 15 PHE QE 143 ILE QD1 5.50 15 PHE QE 37 MET QE 5.50 15 PHE QD 143 ILE QG1 5.00 15 PHE QD 143 ILE QG2 5.00 15 PHE QD 37 MET QB 5.00 16 ALA QB 17 GLU H 4.00 16 ALA QB 16 ALA H 3.40 16 ALA QB 16 ALA HA 4.00 16 ALA QB 17 GLU QG 4.00 16 ALA HA 16 ALA H 3.50 16 ALA H 17 GLU H 3.50 16 ALA HA 36 ARG H 5.00 16 ALA QB 35 GLY QA 4.00 36 ARG HA 16 ALA HA 5.00 16 ALA HA 35 GLY QA 2.90 35 GLY H 16 ALA QB 5.50 17 GLU HA 17 GLU QG 3.50 17 GLU HA 17 GLU HB3 3.50 17 GLU HA 17 GLU HB2 3.50 17 GLU QG 17 GLU HB3 2.90 17 GLU QG 17 GLU HB2 2.90 17 GLU HA 18 SER H 5.00 17 GLU HA 17 GLU H 3.50 18 SER H 17 GLU H 2.90 18 SER H 17 GLU HB2 5.00 17 GLU H 17 GLU QG 3.50 17 GLU H 17 GLU HB2 3.50 17 GLU H 17 GLU HB3 3.50 18 SER H 17 GLU HB3 5.00 18 SER QB 17 GLU HB3 5.00 18 SER QB 17 GLU QG 5.50 17 GLU HA 32 PHE HB2 3.50 32 PHE QD 17 GLU HA 5.00 18 SER QB 19 LEU H 2.90 18 SER QB 18 SER H 5.00 18 SER HA 19 LEU H 2.90 18 SER HA 18 SER H 3.50 18 SER HA 18 SER QB 2.90 18 SER HA 32 PHE QE 3.50 18 SER QB 20 GLY H 5.00 19 LEU QD2 19 LEU HG 4.00 19 LEU QD2 19 LEU QB 4.00 19 LEU HA 19 LEU QB 5.00 19 LEU HA 19 LEU QD2 5.50 19 LEU QB 19 LEU H 3.50 19 LEU QB 19 LEU QD1 3.90 19 LEU QB 19 LEU QD2 0.00 19 LEU QD1 19 LEU H 5.50 19 LEU H 20 GLY H 2.90 19 LEU H 19 LEU HA 3.50 20 GLY H 19 LEU QB 5.00 22 TRP H 19 LEU QB 5.00 23 SER H 19 LEU QD1 6.00 23 SER H 19 LEU QD2 0.00 19 LEU H 32 PHE QE 3.50 22 TRP H 19 LEU QD2 5.50 20 GLY QA 20 GLY H 3.50 21 PRO QD 20 GLY QA 2.90 21 PRO QD 22 TRP H 5.00 21 PRO QD 22 TRP HD1 5.00 22 TRP H 21 PRO HA 5.00 55 TYR QE 21 PRO QB 3.50 55 TYR QE 21 PRO QG 3.50 22 TRP HA 23 SER H 3.50 22 TRP QB 22 TRP HE3 5.00 22 TRP QB 22 TRP H 5.00 22 TRP QB 23 SER H 5.00 22 TRP QB 22 TRP HA 3.50 22 TRP H 22 TRP HA 3.50 22 TRP H 22 TRP HD1 3.50 22 TRP HD1 22 TRP QB 5.00 53 LEU QD1 22 TRP HE3 5.50 53 LEU QD1 22 TRP QB 5.50 146 VAL QQG 22 TRP HH2 5.50 146 VAL QQG 22 TRP HZ2 4.00 55 TYR QD 22 TRP HA 3.50 54 VAL HA 22 TRP HZ3 5.00 22 TRP HE1 129 VAL QQG 5.50 54 VAL H 22 TRP HE3 5.00 22 TRP HH2 131 PHE HZ 5.00 22 TRP HZ3 131 PHE QE 5.00 22 TRP HD1 55 TYR QD 3.50 22 TRP HZ3 131 PHE QD 5.00 22 TRP HE3 53 LEU QB 3.50 22 TRP HH2 68 LEU HG 5.00 22 TRP HZ3 129 VAL QQG 5.50 22 TRP HH2 129 VAL QQG 4.00 22 TRP HZ3 53 LEU QD1 5.50 22 TRP HE3 53 LEU QD2 5.50 23 SER HB3 23 SER H 5.00 23 SER HB2 23 SER H 3.50 23 SER HA 24 LEU H 2.90 23 SER HB3 23 SER HA 3.50 23 SER HB2 23 SER HA 5.00 23 SER HA 23 SER H 5.00 54 VAL HB 23 SER HB2 5.00 55 TYR HA 23 SER H 5.00 23 SER HB3 54 VAL HB 5.00 23 SER HB3 54 VAL QQG 4.00 23 SER H 53 LEU QB 5.00 23 SER H 53 LEU QD1 5.50 24 LEU QD2 24 LEU HA 4.00 24 LEU QD1 24 LEU HA 4.00 24 LEU QD2 24 LEU QB 4.00 24 LEU QD1 24 LEU QB 4.00 24 LEU HA 25 TYR H 2.90 24 LEU QB 24 LEU QD1 3.90 24 LEU QB 24 LEU QD2 0.00 24 LEU QB 24 LEU HA 3.50 24 LEU QB 24 LEU H 5.00 24 LEU QD2 24 LEU HG 3.40 24 LEU QD1 25 TYR H 5.50 24 LEU HA 24 LEU QD1 3.90 24 LEU HA 24 LEU QD2 0.00 24 LEU H 24 LEU QD1 4.50 24 LEU H 24 LEU QD2 0.00 25 TYR H 24 LEU QB 3.50 24 LEU H 24 LEU HA 5.00 24 LEU HA 24 LEU HG 5.00 30 PRO QD 24 LEU QD1 4.50 30 PRO QD 24 LEU QD2 0.00 24 LEU QD2 30 PRO QD 5.50 24 LEU QD1 30 PRO QD 5.50 25 TYR HA 26 GLY H 2.90 25 TYR HA 25 TYR QB 3.50 25 TYR QB 25 TYR H 5.00 25 TYR QB 25 TYR QD 3.50 25 TYR QD 25 TYR H 3.50 25 TYR HA 25 TYR QD 5.00 25 TYR H 25 TYR HA 5.00 26 GLY H 25 TYR QB 3.50 25 TYR HA 27 THR H 5.00 52 GLY QA 25 TYR QD 5.00 52 GLY QA 25 TYR QE 5.00 54 VAL QQG 25 TYR QE 4.00 51 ALA HA 25 TYR QD 5.00 25 TYR H 52 GLY H 3.50 25 TYR QD 54 VAL QQG 5.50 26 GLY QA 26 GLY H 3.50 26 GLY QA 27 THR H 5.00 26 GLY H 27 THR H 3.50 26 GLY QA 51 ALA QB 3.40 27 THR HB 28 SER H 2.90 27 THR HB 27 THR HA 3.50 27 THR QG2 27 THR H 5.50 27 THR QG2 27 THR HA 4.00 27 THR QG2 27 THR HB 4.00 27 THR HA 28 SER H 3.50 27 THR HA 27 THR H 5.00 28 SER H 27 THR QG2 4.00 27 THR H 27 THR HB 5.00 27 THR HB 39 VAL HB 3.50 27 THR HB 39 VAL QG1 3.90 27 THR HB 39 VAL QG2 0.00 27 THR QG2 52 GLY H 5.50 27 THR QG2 41 LEU QD2 3.90 27 THR QG2 133 LEU QD1 3.90 27 THR HA 41 LEU QD1 4.00 39 VAL QG2 27 THR HB 5.50 28 SER HB2 29 GLU H 3.50 28 SER HB3 29 GLU H 5.00 28 SER HB3 28 SER H 3.50 28 SER HA 29 GLU H 3.50 28 SER HB3 28 SER HA 3.50 28 SER HB2 28 SER H 5.00 28 SER HB2 28 SER HA 2.90 28 SER H 28 SER HA 3.50 28 SER HB3 40 ASP HB2 3.50 28 SER HB2 40 ASP HB2 5.00 39 VAL HB 28 SER H 5.00 40 ASP H 28 SER H 5.00 29 GLU QB 29 GLU HA 3.50 29 GLU H 29 GLU HA 5.00 30 PRO QD 29 GLU HA 2.90 29 GLU QB 29 GLU H 2.90 29 GLU QB 29 GLU QG 2.90 29 GLU QB 30 PRO QD 5.00 29 GLU QG 29 GLU H 5.00 29 GLU HA 29 GLU QG 4.80 30 PRO HA 31 VAL H 2.90 30 PRO QB 31 VAL H 5.00 39 VAL QG1 30 PRO HA 3.40 39 VAL QG1 30 PRO QB 4.50 39 VAL QG2 30 PRO QB 0.00 30 PRO QB 39 VAL QG1 4.00 39 VAL HA 30 PRO HA 2.90 31 VAL QQG 32 PHE H 4.50 31 VAL QQG 31 VAL HB 3.90 31 VAL HA 31 VAL H 3.50 31 VAL HA 32 PHE H 2.90 31 VAL HA 31 VAL HB 3.50 31 VAL HA 31 VAL QQG 3.90 31 VAL HB 31 VAL H 3.50 31 VAL H 31 VAL QQG 3.90 32 PHE H 31 VAL HB 5.00 32 PHE QD 31 VAL HA 5.00 39 VAL QG1 31 VAL H 5.50 38 CYS QB 31 VAL HB 5.00 33 ALA QB 31 VAL QQG 4.40 31 VAL H 38 CYS H 3.50 38 CYS H 31 VAL HB 5.00 32 PHE HA 32 PHE HB3 3.50 32 PHE HB2 32 PHE QD 3.50 32 PHE HB3 32 PHE QD 5.00 32 PHE HA 32 PHE QD 5.00 32 PHE HB2 32 PHE H 5.00 32 PHE HB3 32 PHE H 5.00 32 PHE QD 32 PHE H 5.00 32 PHE HA 33 ALA H 2.90 32 PHE HB2 32 PHE HA 3.50 32 PHE H 32 PHE HA 5.00 32 PHE HA 37 MET HA 3.50 32 PHE HA 36 ARG QG 5.00 32 PHE HA 36 ARG QB 5.00 33 ALA QB 34 ASP H 4.00 33 ALA QB 33 ALA H 4.00 33 ALA QB 33 ALA HA 4.00 33 ALA HA 34 ASP H 3.50 33 ALA HA 33 ALA H 3.50 33 ALA H 36 ARG H 3.50 33 ALA H 37 MET HA 2.90 34 ASP QB 34 ASP HA 3.50 34 ASP H 34 ASP QB 5.00 34 ASP H 35 GLY H 5.00 34 ASP H 34 ASP HA 2.80 35 GLY H 34 ASP HA 3.80 35 GLY QA 35 GLY H 2.90 36 ARG H 35 GLY H 3.50 36 ARG QG 36 ARG H 3.50 36 ARG QB 36 ARG QG 2.90 36 ARG HA 36 ARG QB 2.90 36 ARG QG 36 ARG QD 3.50 36 ARG QB 36 ARG QD 3.50 36 ARG QB 36 ARG H 5.00 36 ARG HA 37 MET H 2.90 36 ARG H 36 ARG QD 5.00 37 MET H 36 ARG QB 2.90 36 ARG HE 36 ARG QB 3.50 36 ARG HE 36 ARG QD 3.50 36 ARG HE 36 ARG QG 5.00 144 SER HA 36 ARG HA 5.00 144 SER HA 36 ARG QB 5.00 144 SER HB3 36 ARG QB 3.50 144 SER HB2 36 ARG QB 3.50 142 CYS HB3 36 ARG QB 3.50 142 CYS HB3 36 ARG QD 3.50 37 MET QE 37 MET QB 4.00 37 MET QG 37 MET QB 3.50 37 MET QB 37 MET H 3.50 37 MET QE 37 MET H 5.50 38 CYS H 37 MET HA 2.90 37 MET H 37 MET HA 3.50 38 CYS H 37 MET QG 3.50 37 MET HA 37 MET QB 3.50 144 SER HA 37 MET H 5.00 37 MET QE 143 ILE QG2 3.40 39 VAL QG2 37 MET QE 4.50 39 VAL QG1 37 MET QG 6.00 39 VAL QG2 37 MET QG 0.00 39 VAL QG1 37 MET QE 6.50 39 VAL QG2 37 MET QE 0.00 37 MET H 143 ILE H 5.00 37 MET H 143 ILE QG2 5.00 38 CYS QB 38 CYS H 3.50 38 CYS QB 38 CYS HA 2.90 38 CYS QB 39 VAL H 3.50 38 CYS HA 39 VAL H 2.90 38 CYS QB 39 VAL QG1 5.50 38 CYS H 38 CYS HA 5.00 39 VAL QG1 39 VAL H 5.50 39 VAL QG1 39 VAL HA 4.00 39 VAL QG1 39 VAL HB 3.90 39 VAL QG2 39 VAL HB 0.00 39 VAL QG2 39 VAL H 4.00 39 VAL HA 40 ASP H 2.90 39 VAL QG2 39 VAL HB 4.00 39 VAL HA 39 VAL HB 3.50 39 VAL HA 39 VAL QG1 3.90 39 VAL HA 39 VAL QG2 0.00 39 VAL HA 39 VAL H 5.00 39 VAL HB 40 ASP H 5.00 39 VAL HB 39 VAL QG1 4.00 40 ASP H 39 VAL QG1 4.50 40 ASP H 39 VAL QG2 0.00 39 VAL HA 39 VAL QG2 4.00 39 VAL QG2 141 PHE H 5.50 39 VAL QG2 141 PHE QD 4.00 39 VAL QG2 141 PHE HB2 5.50 39 VAL QG2 141 PHE HB3 4.00 141 PHE H 39 VAL H 5.00 39 VAL H 140 GLU QB 5.00 40 ASP HA 41 LEU H 2.90 40 ASP HB3 40 ASP HA 3.50 40 ASP HA 40 ASP HB2 5.00 40 ASP HB2 40 ASP H 3.50 40 ASP HB3 41 LEU H 5.00 40 ASP HB3 40 ASP H 5.00 40 ASP HA 41 LEU QD2 5.50 40 ASP H 40 ASP HA 3.50 41 LEU QD2 41 LEU H 4.00 41 LEU QD1 41 LEU HA 4.00 41 LEU QD1 41 LEU HB3 5.50 41 LEU QD1 41 LEU HG 5.50 41 LEU QD2 41 LEU HB3 5.50 41 LEU QD2 41 LEU HG 4.00 41 LEU HA 42 PRO QD 3.50 41 LEU HB2 41 LEU HG 3.50 41 LEU HB3 41 LEU HG 3.50 41 LEU HB2 41 LEU H 3.50 41 LEU HB3 41 LEU H 5.00 41 LEU HB3 41 LEU HA 3.50 42 PRO QD 41 LEU QD1 4.00 41 LEU HB2 41 LEU QD2 4.00 41 LEU HB2 41 LEU QD1 5.50 41 LEU H 41 LEU HA 3.50 41 LEU HA 41 LEU QD2 5.50 41 LEU QD2 141 PHE HB2 5.50 141 PHE HB3 41 LEU QD2 5.50 51 ALA QB 41 LEU QD1 4.50 140 GLU HA 41 LEU H 5.00 41 LEU H 139 TYR H 5.00 139 TYR H 41 LEU HB2 2.90 141 PHE H 41 LEU QD2 5.50 139 TYR H 41 LEU QD2 5.50 43 GLY H 42 PRO HA 5.00 43 GLY H 42 PRO QB 3.50 43 GLY H 42 PRO QD 5.00 42 PRO HA 138 ALA QB 5.50 43 GLY QA 43 GLY H 3.50 43 GLY QA 44 GLY H 5.00 45 GLN H 44 GLY H 3.50 44 GLY H 44 GLY QA 2.90 136 ALA HA 44 GLY H 3.80 44 GLY H 136 ALA QB 5.50 45 GLN HA 46 GLY H 2.90 45 GLN HA 45 GLN QG 5.00 45 GLN HA 45 GLN HB2 3.50 45 GLN HA 45 GLN HB3 3.50 45 GLN HA 45 GLN H 5.00 45 GLN H 45 GLN QG 3.50 45 GLN H 45 GLN HB2 3.50 45 GLN H 45 GLN HB3 3.50 45 GLN HE22 45 GLN QG 3.50 46 GLY H 45 GLN HB3 5.00 45 GLN HE21 45 GLN QG 2.90 51 ALA QB 45 GLN HE22 4.00 45 GLN HB3 50 ASP HB2 3.50 51 ALA QB 45 GLN HE21 5.50 45 GLN H 136 ALA HA 3.80 135 LYS H 45 GLN HB2 3.50 135 LYS H 45 GLN HB3 5.00 46 GLY QA 46 GLY H 3.50 47 ASN H 46 GLY H 3.50 47 ASN H 46 GLY QA 3.50 47 ASN HB3 47 ASN HD21 5.00 48 PRO QD 47 ASN HA 5.00 47 ASN HB2 48 PRO QD 5.00 47 ASN HB2 47 ASN HD21 5.00 47 ASN HB2 47 ASN H 5.00 47 ASN HB3 47 ASN H 5.00 47 ASN H 47 ASN HA 2.90 47 ASN HD22 47 ASN HB3 5.00 47 ASN HD22 47 ASN HB2 5.00 49 TRP H 47 ASN HB2 5.00 49 TRP H 47 ASN HB3 5.00 49 TRP HE1 47 ASN HB2 5.00 48 PRO QB 49 TRP H 5.00 48 PRO QB 132 HIS QB 3.50 48 PRO HA 134 GLY H 5.00 49 TRP HA 49 TRP HB2 3.50 49 TRP HA 49 TRP HB3 3.50 49 TRP HA 50 ASP H 5.00 49 TRP HB2 49 TRP HD1 5.00 50 ASP H 49 TRP H 3.50 49 TRP H 49 TRP HA 5.00 49 TRP H 49 TRP HB2 5.00 49 TRP H 49 TRP HB3 3.50 49 TRP H 49 TRP HE3 3.50 49 TRP HA 51 ALA H 5.00 50 ASP HA 50 ASP HB3 3.50 50 ASP HA 50 ASP HB2 5.00 50 ASP HB3 50 ASP H 5.00 50 ASP HA 50 ASP H 5.00 50 ASP HA 51 ALA H 5.00 50 ASP H 51 ALA H 3.50 50 ASP H 50 ASP HB2 2.90 51 ALA QB 52 GLY H 4.00 51 ALA QB 51 ALA H 4.00 51 ALA QB 51 ALA HA 4.00 51 ALA HA 52 GLY H 2.90 51 ALA HA 51 ALA H 5.00 51 ALA QB 134 GLY H 5.50 51 ALA QB 133 LEU QD1 6.00 51 ALA H 134 GLY H 5.00 51 ALA H 134 GLY QA 5.00 134 GLY QA 51 ALA QB 5.50 52 GLY QA 53 LEU H 3.50 52 GLY QA 52 GLY H 3.50 133 LEU H 52 GLY QA 3.50 53 LEU QD1 54 VAL H 4.00 53 LEU QD1 53 LEU HA 4.00 53 LEU QD2 53 LEU QB 4.00 53 LEU QD1 53 LEU QB 4.00 53 LEU HA 54 VAL H 2.90 53 LEU HA 53 LEU QB 2.90 53 LEU QB 53 LEU H 2.90 53 LEU HG 53 LEU QD2 5.50 53 LEU HG 53 LEU QD1 3.40 53 LEU HG 53 LEU QB 2.90 54 VAL H 53 LEU QB 2.90 53 LEU H 53 LEU HA 2.90 131 PHE HB3 53 LEU QB 5.00 131 PHE HB2 53 LEU QB 5.00 53 LEU QD2 141 PHE QE 4.00 131 PHE HB2 53 LEU H 5.00 53 LEU H 131 PHE H 3.50 53 LEU H 133 LEU QD1 5.50 131 PHE H 53 LEU QB 5.00 131 PHE QD 53 LEU QB 5.00 131 PHE QD 53 LEU QD2 5.50 131 PHE QD 53 LEU QD1 5.50 54 VAL QQG 54 VAL HB 3.40 54 VAL HA 55 TYR H 2.90 54 VAL HA 54 VAL HB 3.50 54 VAL HA 54 VAL QQG 4.00 54 VAL HA 54 VAL H 5.00 54 VAL HB 54 VAL H 3.50 54 VAL HB 55 TYR H 3.50 55 TYR H 54 VAL QQG 4.00 54 VAL HA 130 ALA HA 3.50 130 ALA HA 54 VAL QQG 5.50 54 VAL QQG 130 ALA QB 3.90 130 ALA QB 54 VAL HA 5.50 131 PHE H 54 VAL HA 3.50 56 ASN HD21 54 VAL QQG 5.50 56 ASN HD22 54 VAL QQG 5.50 131 PHE QD 54 VAL HA 5.00 55 TYR HA 56 ASN H 2.90 55 TYR HA 55 TYR QD 5.00 55 TYR HA 55 TYR HB2 5.00 55 TYR QD 55 TYR HB3 5.00 55 TYR QD 55 TYR HB2 5.00 55 TYR HB3 55 TYR H 5.00 55 TYR HA 55 TYR H 5.00 55 TYR HA 55 TYR HB3 5.00 56 ASN H 55 TYR QD 5.00 55 TYR H 55 TYR HB2 5.00 58 VAL QQG 55 TYR QE 6.00 58 VAL QQG 55 TYR QD 4.50 55 TYR H 129 VAL H 3.50 55 TYR H 130 ALA HA 5.00 55 TYR QE 148 LEU QD2 5.50 55 TYR QD 148 LEU QD2 5.50 56 ASN HB2 56 ASN HD21 3.50 56 ASN HB3 56 ASN HD21 5.00 56 ASN HB2 56 ASN HA 3.50 56 ASN HB3 56 ASN HA 3.50 56 ASN H 56 ASN HB2 2.90 56 ASN HD22 56 ASN HA 3.50 56 ASN HD22 56 ASN HB2 5.00 56 ASN HD22 56 ASN HB3 5.00 57 GLY H 56 ASN HB3 5.00 56 ASN H 56 ASN HA 2.90 56 ASN H 56 ASN HB3 3.50 57 GLY H 56 ASN HA 2.90 56 ASN HD21 56 ASN HA 5.00 127 GLY QA 56 ASN HA 3.50 56 ASN HB3 126 PRO QG 5.00 57 GLY QA 58 VAL H 3.50 57 GLY QA 57 GLY H 5.00 58 VAL QQG 57 GLY H 6.00 58 VAL H 57 GLY H 2.90 58 VAL QQG 58 VAL H 6.00 58 VAL HA 59 PRO QD 2.90 58 VAL HA 58 VAL QQG 4.50 58 VAL HB 58 VAL H 5.00 58 VAL H 58 VAL HA 3.50 59 PRO HA 60 VAL H 5.00 60 VAL QQG 60 VAL H 6.00 60 VAL QQG 61 GLY H 4.50 60 VAL QQG 60 VAL HA 3.90 60 VAL QQG 60 VAL HB 4.50 60 VAL HA 60 VAL H 3.50 60 VAL HA 61 GLY H 2.90 60 VAL HA 60 VAL HB 5.00 60 VAL HB 60 VAL H 3.50 60 VAL QQG 119 PHE QD 4.50 119 PHE QD 60 VAL HB 5.00 60 VAL HB 119 PHE H 3.50 60 VAL HB 119 PHE HB2 5.00 60 VAL QQG 66 TYR QE 6.00 60 VAL QQG 94 ALA QB 4.40 60 VAL QQG 115 SER QB 4.50 119 PHE H 60 VAL H 5.00 119 PHE H 60 VAL QQG 6.00 119 PHE QE 60 VAL QQG 6.00 66 TYR QD 60 VAL QQG 6.00 61 GLY QA 61 GLY H 3.50 61 GLY QA 62 GLU H 2.90 61 GLY QA 118 THR HA 2.90 61 GLY QA 118 THR QG2 3.40 62 GLU QB 62 GLU H 5.00 62 GLU QB 62 GLU HA 5.00 62 GLU QB 62 GLU QG 2.90 62 GLU HA 63 GLY H 2.90 62 GLU HA 62 GLU QG 3.50 62 GLU HA 62 GLU H 3.50 62 GLU QG 63 GLY H 5.00 62 GLU QG 62 GLU H 5.00 63 GLY H 62 GLU QB 5.00 118 THR QG2 62 GLU H 5.50 118 THR HA 62 GLU H 5.00 62 GLU QG 116 ASN HA 3.50 62 GLU HA 117 LEU H 5.00 62 GLU HA 115 SER HA 3.50 116 ASN HA 62 GLU HA 5.00 62 GLU HA 64 GLU H 5.00 63 GLY QA 63 GLY H 2.90 63 GLY QA 64 GLU H 5.00 64 GLU H 63 GLY H 3.50 114 THR QG2 63 GLY QA 5.50 114 THR QG2 63 GLY H 5.50 63 GLY H 116 ASN HA 5.00 64 GLU QG 64 GLU HA 3.50 64 GLU HB2 64 GLU QG 3.50 64 GLU QG 64 GLU HB3 3.50 64 GLU HB2 64 GLU HA 3.80 64 GLU HB2 64 GLU H 3.50 64 GLU QG 64 GLU H 5.00 64 GLU H 64 GLU HA 5.00 64 GLU H 64 GLU HB3 3.50 65 SER H 64 GLU HA 2.80 65 SER H 64 GLU HB2 5.00 65 SER H 64 GLU HB3 3.50 65 SER H 64 GLU H 5.00 64 GLU HA 64 GLU HB3 3.80 66 TYR QE 64 GLU HB2 5.00 66 TYR QE 64 GLU HB3 5.00 65 SER HB2 65 SER H 3.50 65 SER HB3 66 TYR H 3.50 65 SER HB3 65 SER H 5.00 65 SER HB3 65 SER HA 5.00 65 SER HB2 65 SER HA 5.00 65 SER HB2 66 TYR H 5.00 66 TYR QD 65 SER HA 5.00 66 TYR H 65 SER HA 2.90 65 SER H 65 SER HA 3.50 65 SER HA 114 THR QG2 5.50 66 TYR HA 67 VAL H 2.90 66 TYR HA 66 TYR HB3 5.00 66 TYR HA 66 TYR HB2 5.00 66 TYR HB3 66 TYR QD 5.00 66 TYR HB2 66 TYR QD 3.50 66 TYR HA 66 TYR QD 5.00 66 TYR HB3 67 VAL H 5.00 66 TYR HB2 66 TYR H 5.00 66 TYR QD 66 TYR H 5.00 66 TYR HA 66 TYR H 3.50 67 VAL H 66 TYR HB2 3.50 66 TYR H 66 TYR HB3 3.50 66 TYR QE 66 TYR HA 5.00 150 THR HB 66 TYR QD 5.00 150 THR QG2 66 TYR QE 5.50 66 TYR QE 115 SER HA 5.00 148 LEU QD1 66 TYR HB3 4.00 115 SER QB 66 TYR QE 5.00 150 THR HB 66 TYR QE 5.00 150 THR QG2 66 TYR QD 5.50 148 LEU QD1 66 TYR QD 5.50 66 TYR HA 150 THR HA 5.00 115 SER H 66 TYR QE 5.00 115 SER H 66 TYR QD 5.00 113 PHE H 66 TYR H 5.00 66 TYR QD 148 LEU QD2 5.50 67 VAL QG2 67 VAL H 4.00 67 VAL QG2 68 LEU H 5.50 67 VAL QG1 68 LEU H 5.50 67 VAL QG2 67 VAL HB 3.40 67 VAL QG1 67 VAL HB 3.40 67 VAL HA 68 LEU H 3.50 67 VAL HA 67 VAL QG1 4.50 67 VAL HA 67 VAL QG2 0.00 67 VAL HB 67 VAL QG1 3.90 67 VAL HB 67 VAL QG2 0.00 67 VAL HA 67 VAL H 5.00 67 VAL HB 67 VAL HA 5.00 67 VAL QG2 67 VAL HA 5.50 67 VAL HB 67 VAL H 5.00 67 VAL HA 67 VAL QG1 5.50 67 VAL QG1 111 TYR H 5.50 67 VAL QG2 112 ALA HA 5.50 67 VAL QG1 112 ALA HA 5.50 67 VAL QG2 112 ALA QB 3.90 67 VAL QG1 112 ALA QB 4.50 112 ALA HA 67 VAL HA 5.00 112 ALA HA 67 VAL QG1 3.90 112 ALA HA 67 VAL QG2 0.00 69 SER QB 67 VAL QG1 5.50 67 VAL QG1 110 GLU QB 3.40 67 VAL H 149 THR H 3.50 149 THR H 67 VAL HB 5.00 113 PHE H 67 VAL HA 5.00 113 PHE H 67 VAL QG2 5.50 69 SER H 67 VAL QG1 6.00 69 SER H 67 VAL QG2 0.00 68 LEU QD1 68 LEU HA 4.00 68 LEU QD2 68 LEU HG 4.00 68 LEU QD2 68 LEU HB3 3.40 68 LEU HA 69 SER H 2.90 68 LEU HB3 68 LEU HA 3.50 68 LEU HB3 68 LEU HG 2.90 68 LEU HA 68 LEU HB2 3.50 68 LEU HB3 68 LEU H 3.50 68 LEU QD1 69 SER H 4.00 68 LEU QD1 68 LEU HG 4.00 68 LEU H 68 LEU HA 5.00 68 LEU H 68 LEU HB2 3.50 69 SER H 68 LEU HG 5.00 69 SER H 68 LEU HB2 5.00 112 ALA HA 68 LEU H 5.00 68 LEU HB2 95 PHE QE 3.50 68 LEU QD1 70 PHE QD 5.50 68 LEU QD2 111 TYR QD 5.50 68 LEU QD2 111 TYR QE 5.50 68 LEU QD2 70 PHE QE 5.50 68 LEU H 111 TYR H 5.00 70 PHE QD 68 LEU QD2 5.50 69 SER QB 69 SER H 3.50 69 SER QB 70 PHE H 4.00 69 SER HA 70 PHE H 2.90 69 SER HA 69 SER H 3.50 69 SER QB 69 SER HA 3.50 70 PHE QD 69 SER HA 5.00 69 SER QB 110 GLU HA 3.50 69 SER HA 110 GLU HA 3.50 69 SER QB 110 GLU QG 3.50 69 SER QB 110 GLU QB 5.00 69 SER HA 111 TYR H 5.00 69 SER QB 108 THR QG2 4.00 69 SER H 147 SER H 3.50 70 PHE HA 71 THR H 2.90 70 PHE HA 70 PHE HB3 5.00 70 PHE HA 70 PHE HB2 3.50 70 PHE HB3 70 PHE QD 3.50 70 PHE HB2 70 PHE QD 3.50 70 PHE HB2 71 THR H 5.00 70 PHE H 70 PHE HA 2.90 70 PHE H 70 PHE QD 5.00 71 THR H 70 PHE HB3 5.00 70 PHE QD 70 PHE HA 5.00 146 VAL QQG 70 PHE HB3 5.50 146 VAL HA 70 PHE HA 3.50 146 VAL HA 70 PHE HB3 5.00 70 PHE HB2 146 VAL QQG 5.50 72 ALA QB 70 PHE QE 5.50 72 ALA QB 70 PHE QD 4.00 70 PHE QE 102 LEU QD2 5.50 143 ILE QD1 70 PHE HB2 5.50 143 ILE QD1 70 PHE HB3 5.50 100 ALA QB 70 PHE QE 5.50 82 VAL QG1 70 PHE QE 5.50 70 PHE HA 147 SER H 5.00 70 PHE H 109 ARG H 2.90 70 PHE H 108 THR QG2 4.00 70 PHE QE 111 TYR QE 5.00 70 PHE QD 131 PHE QE 5.00 146 VAL HA 70 PHE HB2 5.00 70 PHE HZ 100 ALA QB 4.00 70 PHE QD 102 LEU QD1 4.00 70 PHE HZ 82 VAL QG1 5.50 70 PHE QE 82 VAL QG2 5.50 70 PHE QE 102 LEU QD1 5.50 70 PHE HZ 111 TYR QE 3.50 70 PHE HZ 82 VAL QG2 5.50 70 PHE QD 82 VAL QG1 5.50 70 PHE QD 82 VAL QG2 5.50 70 PHE QD 143 ILE QD1 5.50 71 THR HB 71 THR H 3.50 71 THR QG2 72 ALA H 4.50 71 THR QG2 71 THR HA 4.00 71 THR QG2 71 THR HB 4.00 71 THR HA 72 ALA H 2.90 71 THR H 71 THR HA 3.50 71 THR HB 145 GLN H 3.50 71 THR HB 145 GLN QG 5.00 108 THR HA 71 THR HA 3.50 71 THR QG2 107 ALA H 5.50 71 THR HA 109 ARG H 5.00 71 THR HB 145 GLN QB 5.00 108 THR QG2 71 THR H 5.50 72 ALA QB 73 SER H 3.40 72 ALA QB 72 ALA H 5.50 72 ALA QB 72 ALA HA 4.00 72 ALA HA 73 SER H 2.90 72 ALA QB 143 ILE QD1 6.00 72 ALA HA 143 ILE HA 3.50 108 THR HA 72 ALA H 5.00 72 ALA QB 141 PHE QE 4.00 72 ALA QB 143 ILE QG1 5.50 72 ALA HA 144 SER H 5.00 102 LEU QD1 72 ALA QB 3.90 102 LEU QD2 72 ALA QB 3.90 72 ALA QB 143 ILE HB 3.40 72 ALA H 107 ALA H 5.00 142 CYS H 72 ALA QB 4.00 141 PHE HZ 72 ALA QB 5.50 73 SER HB2 74 ALA H 3.50 73 SER HB2 73 SER HA 2.90 73 SER HB3 73 SER HA 3.50 73 SER HA 73 SER H 3.50 73 SER HA 74 ALA H 2.90 73 SER HB3 74 ALA H 5.00 73 SER HA 74 ALA QB 4.50 73 SER HA 102 LEU HB3 3.50 73 SER HA 102 LEU QD2 5.50 73 SER HB2 104 GLY QA 5.00 106 PRO HA 73 SER HB3 2.90 106 PRO HA 73 SER HA 5.00 73 SER HB3 106 PRO QG 5.00 142 CYS H 73 SER H 3.50 73 SER H 143 ILE HA 5.00 107 ALA H 73 SER HB3 5.00 74 ALA QB 74 ALA H 4.00 74 ALA QB 74 ALA HA 4.00 74 ALA HA 75 THR H 2.90 74 ALA HA 74 ALA H 5.00 74 ALA QB 75 THR H 5.50 74 ALA HA 141 PHE HA 3.50 141 PHE HA 74 ALA QB 5.50 77 ASP HA 74 ALA QB 4.00 74 ALA QB 141 PHE QD 5.50 74 ALA QB 78 MET H 4.00 74 ALA QB 102 LEU HB2 4.00 74 ALA HA 142 CYS H 5.00 74 ALA HA 140 GLU H 5.00 74 ALA QB 102 LEU QD1 3.90 74 ALA QB 102 LEU HB3 3.40 74 ALA QB 102 LEU QD2 3.90 74 ALA H 102 LEU HB3 3.50 74 ALA H 104 GLY QA 5.00 74 ALA H 102 LEU HB2 5.00 75 THR HB 75 THR H 3.50 75 THR QG2 76 PRO HA 4.00 75 THR HB 75 THR HA 3.50 75 THR QG2 75 THR HA 4.00 75 THR QG2 75 THR HB 4.00 75 THR QG2 75 THR H 5.50 75 THR HA 75 THR H 5.00 75 THR HA 76 PRO HA 3.50 75 THR HA 77 ASP H 5.00 75 THR HB 140 GLU QB 3.50 140 GLU H 75 THR H 3.50 75 THR H 140 GLU QB 5.00 76 PRO HA 77 ASP H 2.90 76 PRO QB 77 ASP H 3.50 139 TYR HA 76 PRO QD 3.50 76 PRO QD 139 TYR HB3 3.50 76 PRO QD 139 TYR HB2 5.00 78 MET QE 76 PRO QD 5.50 78 MET QE 76 PRO QB 5.50 77 ASP HA 77 ASP H 3.50 77 ASP HA 78 MET H 2.90 77 ASP HA 77 ASP HB3 5.00 77 ASP HA 77 ASP HB2 5.00 77 ASP HB3 77 ASP H 5.00 77 ASP HB2 77 ASP H 5.00 78 MET H 77 ASP HB2 3.50 78 MET H 77 ASP HB3 5.00 77 ASP HA 103 THR HA 3.50 77 ASP HA 103 THR QG2 5.50 78 MET HA 79 PRO QD 3.50 78 MET QE 78 MET QB 4.00 78 MET QE 78 MET QG 4.00 78 MET QE 78 MET HA 5.50 78 MET QG 78 MET QB 2.90 78 MET QB 78 MET HA 5.00 78 MET H 78 MET QB 3.50 78 MET H 78 MET HA 3.50 78 MET QE 137 GLY QA 5.50 78 MET QE 139 TYR HB3 5.50 78 MET QE 139 TYR HB2 5.50 78 MET H 102 LEU H 3.50 79 PRO HA 80 VAL H 2.90 79 PRO HA 80 VAL QG1 6.00 79 PRO HA 80 VAL QG2 0.00 80 VAL H 79 PRO QB 3.50 101 PRO HA 79 PRO HA 3.50 79 PRO HA 102 LEU H 3.50 79 PRO HA 100 ALA QB 5.50 79 PRO HA 101 PRO QB 5.00 79 PRO QB 99 SER HA 3.50 100 ALA H 79 PRO QB 5.00 80 VAL QG1 80 VAL HB 3.90 80 VAL QG2 80 VAL HB 0.00 80 VAL QG1 80 VAL H 4.00 80 VAL QG1 81 ARG H 5.50 80 VAL HB 81 ARG H 2.90 81 ARG H 80 VAL QG1 4.50 81 ARG H 80 VAL QG2 0.00 80 VAL H 80 VAL QG1 3.90 80 VAL H 80 VAL QG2 0.00 81 ARG H 80 VAL HA 3.50 80 VAL H 80 VAL HB 5.00 133 LEU QD2 80 VAL HB 5.50 102 LEU QD1 80 VAL QG1 4.50 80 VAL QG2 133 LEU QD2 4.50 133 LEU QD2 80 VAL QG1 4.40 133 LEU QD2 80 VAL QG2 0.00 80 VAL QG1 82 VAL HB 4.50 80 VAL QG2 82 VAL HB 0.00 80 VAL QG1 102 LEU QD2 4.50 100 ALA QB 80 VAL QG1 4.40 100 ALA QB 80 VAL QG2 0.00 100 ALA QB 80 VAL H 5.50 80 VAL QG1 133 LEU HG 3.90 80 VAL QG2 133 LEU HG 0.00 82 VAL QG2 80 VAL QG1 6.50 82 VAL QG2 80 VAL QG2 0.00 101 PRO HA 80 VAL H 5.00 80 VAL QG1 133 LEU QD2 4.50 100 ALA H 80 VAL H 3.50 100 ALA H 80 VAL QG1 6.00 100 ALA H 80 VAL QG2 0.00 81 ARG HA 82 VAL H 2.90 81 ARG HA 81 ARG QB 2.90 81 ARG QD 81 ARG QB 3.50 81 ARG HA 81 ARG QG 3.50 81 ARG QD 81 ARG QG 5.00 81 ARG HA 81 ARG H 5.00 82 VAL H 81 ARG QG 3.50 81 ARG HE 81 ARG QG 5.00 81 ARG QB 132 HIS QB 5.00 81 ARG HA 98 GLY HA2 3.50 82 VAL QG2 83 LEU H 4.00 82 VAL QG1 82 VAL H 4.00 82 VAL QG2 82 VAL HA 5.50 82 VAL QG2 82 VAL HB 4.00 82 VAL QG1 82 VAL HB 3.40 82 VAL HA 83 LEU H 2.90 82 VAL HA 82 VAL HB 5.00 82 VAL HA 82 VAL QG1 5.50 82 VAL H 82 VAL HB 3.50 82 VAL H 82 VAL QG2 4.00 83 LEU H 82 VAL HB 3.80 83 LEU H 82 VAL QG1 4.00 82 VAL H 82 VAL HA 2.90 82 VAL QG2 131 PHE QD 5.50 82 VAL QG2 131 PHE QE 5.50 82 VAL QG1 111 TYR QE 4.00 82 VAL QG1 111 TYR QD 5.50 100 ALA QB 82 VAL QG1 4.50 100 ALA QB 82 VAL QG2 4.50 97 GLN QB 82 VAL QG1 5.50 111 TYR QE 82 VAL HB 5.00 82 VAL HA 131 PHE HA 2.90 83 LEU QD1 83 LEU HG 3.40 83 LEU HA 84 VAL H 2.90 83 LEU QB 83 LEU HA 5.00 83 LEU HG 83 LEU H 3.50 84 VAL H 83 LEU QB 2.90 84 VAL H 83 LEU QD1 5.50 83 LEU H 83 LEU QD2 5.50 83 LEU QD1 130 ALA H 5.50 83 LEU QD2 132 HIS HE1 5.50 83 LEU QD2 93 THR QG2 6.00 83 LEU QD2 130 ALA QB 4.50 130 ALA QB 83 LEU QD1 6.00 93 THR QG2 83 LEU QD1 4.50 130 ALA QB 83 LEU HG 3.40 96 GLU HA 83 LEU HA 3.80 85 GLY H 83 LEU QD1 5.50 83 LEU H 130 ALA QB 4.00 132 HIS HE1 83 LEU QD1 5.50 84 VAL QQG 84 VAL H 5.50 84 VAL QQG 84 VAL HA 4.00 84 VAL QQG 84 VAL HB 3.40 84 VAL HA 85 GLY H 2.90 84 VAL QQG 85 GLY H 4.00 84 VAL H 84 VAL HB 3.50 85 GLY H 84 VAL HB 5.00 84 VAL H 84 VAL HA 5.00 84 VAL QQG 95 PHE HZ 4.00 93 THR QG2 84 VAL H 5.50 84 VAL HA 129 VAL HA 5.00 84 VAL QQG 95 PHE QE 4.00 84 VAL H 95 PHE H 5.00 95 PHE H 84 VAL HB 4.00 84 VAL H 96 GLU HA 3.50 84 VAL H 95 PHE HB3 5.00 85 GLY QA 86 GLU H 2.90 85 GLY QA 85 GLY H 5.00 85 GLY QA 94 ALA H 5.00 85 GLY QA 93 THR HA 5.00 128 GLN H 85 GLY H 5.00 85 GLY H 128 GLN QB 5.00 86 GLU HA 87 GLY H 2.90 86 GLU HA 86 GLU HB2 3.50 86 GLU HA 86 GLU HB3 3.50 86 GLU QG 86 GLU HA 3.50 86 GLU QG 86 GLU H 3.50 86 GLU HA 86 GLU H 5.00 86 GLU H 86 GLU HB3 5.00 86 GLU HA 128 GLN H 5.00 86 GLU QG 92 ARG H 5.00 125 ALA QB 86 GLU HB2 5.50 86 GLU HA 127 GLY QA 3.50 91 TYR HA 86 GLU QG 3.50 86 GLU HB3 125 ALA QB 5.50 88 GLY H 86 GLU QG 3.50 86 GLU H 93 THR HA 5.50 87 GLY QA 87 GLY H 3.50 87 GLY QA 88 GLY H 5.00 87 GLY QA 128 GLN HE21 5.00 87 GLY QA 128 GLN HE22 5.00 88 GLY QA 89 GLY H 3.50 88 GLY QA 88 GLY H 3.50 88 GLY H 89 GLY H 5.00 125 ALA QB 88 GLY H 5.50 88 GLY QA 125 ALA QB 4.00 89 GLY QA 90 ALA H 3.50 89 GLY QA 89 GLY H 2.90 125 ALA QB 89 GLY H 5.50 90 ALA QB 90 ALA H 3.40 90 ALA QB 90 ALA HA 4.00 90 ALA HA 90 ALA H 3.50 90 ALA HA 91 TYR H 5.00 90 ALA H 91 TYR H 3.50 91 TYR H 90 ALA QB 5.50 90 ALA QB 92 ARG H 5.50 90 ALA QB 92 ARG QG 5.50 91 TYR HA 92 ARG H 5.00 91 TYR HA 91 TYR H 2.90 91 TYR HA 91 TYR QD 3.50 91 TYR HA 91 TYR HB3 3.50 91 TYR HB2 91 TYR QD 3.50 91 TYR QD 91 TYR HB3 3.50 91 TYR HA 91 TYR HB2 5.00 92 ARG H 91 TYR H 5.00 92 ARG HA 93 THR H 2.90 92 ARG HA 92 ARG QB 2.90 92 ARG QD 92 ARG QB 2.90 92 ARG HA 92 ARG H 5.00 92 ARG HA 93 THR QG2 5.50 92 ARG H 92 ARG QG 2.90 92 ARG H 92 ARG QB 2.90 93 THR H 92 ARG QB 3.50 92 ARG HE 92 ARG QD 5.00 92 ARG HE 92 ARG QG 3.50 92 ARG QD 117 LEU QD1 4.00 93 THR QG2 94 ALA H 5.50 93 THR QG2 93 THR H 4.00 93 THR HA 94 ALA H 2.90 93 THR HA 93 THR QG2 4.00 93 THR HB 93 THR QG2 3.40 93 THR HB 94 ALA H 3.50 93 THR HB 93 THR HA 3.50 93 THR H 93 THR HA 5.00 93 THR HB 95 PHE H 4.00 95 PHE H 93 THR HA 5.00 94 ALA QB 94 ALA H 4.00 94 ALA QB 95 PHE H 4.00 94 ALA QB 94 ALA HA 4.00 94 ALA H 95 PHE H 2.90 94 ALA QB 119 PHE QE 5.50 116 ASN H 94 ALA QB 5.50 94 ALA H 119 PHE QE 5.00 95 PHE HA 96 GLU H 2.90 95 PHE HA 95 PHE HB2 3.50 95 PHE HA 95 PHE HB3 3.50 95 PHE HA 95 PHE QD 5.00 95 PHE HA 95 PHE H 5.00 95 PHE HB2 95 PHE QD 5.00 95 PHE HB3 95 PHE QD 3.50 95 PHE H 95 PHE HB2 3.50 95 PHE H 95 PHE HB3 2.90 96 GLU QG 96 GLU HA 6.00 96 GLU QB 96 GLU HA 4.80 97 GLN H 96 GLU HA 2.80 96 GLU H 96 GLU QB 3.50 96 GLU H 96 GLU QG 5.00 97 GLN QB 97 GLN QG 2.90 97 GLN HA 98 GLY H 2.90 97 GLN HA 97 GLN QB 3.50 97 GLN HA 97 GLN H 3.50 97 GLN QG 97 GLN HE21 3.50 97 GLN QB 97 GLN H 2.90 97 GLN H 97 GLN QG 3.50 97 GLN HE22 97 GLN QG 5.00 97 GLN HE22 97 GLN QB 5.00 97 GLN HE21 97 GLN QB 5.00 100 ALA QB 97 GLN QG 4.00 99 SER H 97 GLN QG 3.50 99 SER H 97 GLN QB 5.00 99 SER H 97 GLN HA 5.00 99 SER H 98 GLY H 3.50 98 GLY H 98 GLY QA 2.90 99 SER H 98 GLY QA 3.50 99 SER HB3 99 SER H 3.50 99 SER HA 100 ALA H 2.90 99 SER HB2 99 SER HA 5.00 99 SER HA 99 SER HB3 5.00 99 SER HB2 99 SER H 3.50 99 SER HA 99 SER H 3.50 99 SER H 100 ALA H 5.00 100 ALA QB 100 ALA H 4.00 100 ALA QB 100 ALA HA 4.00 100 ALA QB 101 PRO QD 5.50 101 PRO QD 100 ALA HA 3.50 100 ALA HA 100 ALA H 3.50 111 TYR QE 100 ALA QB 5.50 100 ALA QB 111 TYR QD 4.00 101 PRO HA 102 LEU H 2.90 102 LEU H 101 PRO QB 3.50 102 LEU QD2 102 LEU HA 5.50 102 LEU QD1 102 LEU HB2 4.00 102 LEU QD2 102 LEU HB2 5.50 102 LEU QD2 102 LEU HG 3.40 102 LEU HA 103 THR H 2.90 102 LEU HA 102 LEU HB3 3.50 102 LEU HA 102 LEU HB2 3.50 102 LEU HA 102 LEU H 5.00 102 LEU HB2 102 LEU HG 3.50 102 LEU QD1 102 LEU HG 4.00 102 LEU H 102 LEU HB2 3.50 102 LEU H 102 LEU HG 5.00 102 LEU H 102 LEU QD2 5.50 103 THR H 102 LEU HB2 5.00 103 THR H 102 LEU HB3 3.50 102 LEU H 102 LEU HB3 5.00 102 LEU QD1 141 PHE QD 5.50 102 LEU QD1 141 PHE QE 4.00 103 THR HB 104 GLY H 3.50 103 THR QG2 103 THR H 4.00 103 THR QG2 104 GLY H 5.50 103 THR HB 103 THR HA 3.50 103 THR QG2 103 THR HB 4.00 103 THR HA 104 GLY H 3.50 103 THR HA 103 THR QG2 4.00 103 THR HA 103 THR H 3.50 103 THR QG2 105 GLU H 5.50 104 GLY QA 104 GLY H 2.90 104 GLY QA 105 GLU H 3.50 105 GLU H 104 GLY H 3.50 105 GLU QB 105 GLU HA 5.00 105 GLU QB 105 GLU H 2.90 105 GLU QG 105 GLU QB 2.90 106 PRO QD 105 GLU HA 3.50 105 GLU QG 105 GLU HA 5.00 105 GLU QG 105 GLU H 5.00 105 GLU H 105 GLU HA 3.50 106 PRO HA 107 ALA H 2.90 107 ALA H 106 PRO QB 3.50 107 ALA QB 108 THR H 4.00 107 ALA QB 107 ALA H 4.00 107 ALA QB 107 ALA HA 3.40 108 THR H 107 ALA HA 2.90 107 ALA H 107 ALA HA 5.00 108 THR HB 108 THR H 3.50 108 THR QG2 108 THR H 4.00 108 THR QG2 108 THR HA 3.40 108 THR QG2 108 THR HB 3.40 108 THR HA 109 ARG H 2.90 108 THR HB 108 THR HA 5.00 108 THR H 108 THR HA 3.50 109 ARG H 108 THR QG2 4.00 109 ARG QG 109 ARG QD 2.90 109 ARG HA 110 GLU H 2.90 109 ARG HA 109 ARG QD 3.50 109 ARG HA 109 ARG QB 3.50 109 ARG QD 109 ARG QB 3.50 109 ARG H 109 ARG QB 3.50 110 GLU H 109 ARG QB 2.90 109 ARG HE 109 ARG QD 5.00 111 TYR QE 109 ARG QG 3.50 109 ARG QB 111 TYR QE 5.00 110 GLU HA 111 TYR H 2.90 110 GLU HA 110 GLU QB 3.50 110 GLU QG 110 GLU HA 5.00 110 GLU QG 110 GLU QB 2.90 110 GLU QB 110 GLU H 3.50 110 GLU HA 110 GLU H 5.00 111 TYR H 110 GLU QG 5.00 111 TYR H 110 GLU QB 5.00 110 GLU H 110 GLU QG 5.00 111 TYR HB3 111 TYR QD 3.50 111 TYR HB2 111 TYR QD 3.50 111 TYR QD 111 TYR HA 5.00 111 TYR HA 112 ALA H 2.90 111 TYR HA 111 TYR HB3 5.00 111 TYR HB2 111 TYR HA 5.00 111 TYR HB2 111 TYR H 5.00 111 TYR H 111 TYR QD 5.00 111 TYR H 111 TYR HA 2.90 111 TYR H 111 TYR HB3 5.00 112 ALA QB 113 PHE H 4.00 112 ALA QB 112 ALA HA 4.00 112 ALA HA 113 PHE H 2.90 112 ALA H 112 ALA HA 2.90 112 ALA H 112 ALA QB 3.40 113 PHE HA 114 THR H 2.90 113 PHE HA 113 PHE HB2 5.00 113 PHE HA 113 PHE H 3.50 113 PHE HB2 114 THR H 3.50 113 PHE HA 113 PHE HB3 3.50 114 THR H 113 PHE HB3 3.50 114 THR HB 114 THR H 3.50 114 THR QG2 115 SER H 4.00 114 THR HB 114 THR HA 5.00 114 THR QG2 114 THR HA 4.00 114 THR QG2 114 THR HB 4.00 114 THR HA 115 SER H 2.90 114 THR H 114 THR QG2 3.40 115 SER QB 115 SER HA 2.90 115 SER QB 115 SER H 3.50 115 SER QB 116 ASN H 5.00 116 ASN H 115 SER HA 2.90 115 SER H 115 SER HA 2.90 115 SER H 116 ASN H 5.00 116 ASN HA 116 ASN H 5.00 116 ASN HA 116 ASN QB 2.90 116 ASN QB 116 ASN H 5.00 116 ASN HA 117 LEU H 5.00 116 ASN H 117 LEU H 3.50 116 ASN HD21 116 ASN QB 5.00 117 LEU QD1 117 LEU HG 3.40 117 LEU QD2 117 LEU HA 4.00 117 LEU HA 117 LEU QD1 3.40 117 LEU QD1 117 LEU H 5.50 117 LEU QD2 117 LEU HG 3.40 117 LEU HA 118 THR H 2.90 117 LEU H 117 LEU HA 5.00 117 LEU H 117 LEU QB 3.50 118 THR H 117 LEU QD1 3.40 117 LEU QD1 119 PHE QD 5.50 117 LEU QD1 119 PHE QE 4.00 119 PHE QE 117 LEU HG 5.00 119 PHE QE 117 LEU QD2 5.50 119 PHE QD 117 LEU QD2 5.50 118 THR HB 118 THR H 3.50 118 THR QG2 119 PHE H 4.00 118 THR QG2 118 THR HB 3.40 118 THR HA 119 PHE H 2.90 118 THR HA 118 THR QG2 4.00 118 THR H 118 THR QG2 4.00 119 PHE HA 119 PHE QD 3.50 120 PRO QD 119 PHE HA 3.50 119 PHE HA 119 PHE HB3 3.50 119 PHE HA 119 PHE HB2 5.00 119 PHE HB3 119 PHE QD 5.00 119 PHE HB2 119 PHE QD 5.00 119 PHE HA 119 PHE H 5.00 119 PHE H 119 PHE HB2 5.00 120 PRO HA 121 PRO QD 2.90 120 PRO QB 122 ASP H 3.50 121 PRO QD 122 ASP HA 5.00 121 PRO HA 122 ASP H 5.00 122 ASP H 121 PRO QD 3.50 122 ASP H 121 PRO QB 3.50 121 PRO HA 127 GLY H 3.50 122 ASP QB 123 GLY H 3.50 122 ASP QB 122 ASP HA 3.50 122 ASP HA 123 GLY H 5.00 122 ASP H 122 ASP HA 3.50 122 ASP H 122 ASP QB 5.00 123 GLY QA 124 ASP H 3.50 123 GLY QA 123 GLY H 3.50 124 ASP QB 124 ASP HA 3.80 124 ASP QB 124 ASP H 2.90 125 ALA H 124 ASP H 3.50 125 ALA H 124 ASP QB 5.00 125 ALA H 124 ASP HA 3.80 124 ASP H 124 ASP HA 3.80 125 ALA QB 125 ALA H 4.00 125 ALA QB 125 ALA HA 4.00 126 PRO QD 125 ALA HA 2.90 125 ALA HA 125 ALA H 3.50 126 PRO QD 125 ALA QB 5.50 126 PRO QD 125 ALA H 5.00 126 PRO HA 127 GLY H 3.50 126 PRO QB 127 GLY H 3.50 127 GLY H 126 PRO QG 3.50 127 GLY QA 128 GLN H 2.90 127 GLY QA 127 GLY H 3.50 128 GLN HA 129 VAL H 2.90 128 GLN HA 128 GLN H 5.00 128 GLN QB 128 GLN HA 3.50 128 GLN QB 129 VAL H 5.00 128 GLN H 128 GLN QB 3.50 128 GLN HE22 128 GLN QB 3.50 128 GLN HE21 128 GLN HA 5.00 129 VAL QQG 129 VAL H 3.40 129 VAL QQG 129 VAL HB 5.50 129 VAL HB 129 VAL H 3.50 129 VAL QQG 130 ALA H 3.40 130 ALA H 129 VAL HA 2.90 129 VAL H 130 ALA QB 4.00 129 VAL HA 129 VAL HB 3.50 129 VAL HA 129 VAL QQG 4.00 131 PHE QE 129 VAL QQG 5.50 130 ALA QB 131 PHE H 4.00 130 ALA QB 130 ALA H 4.00 130 ALA QB 130 ALA HA 4.00 130 ALA HA 131 PHE H 2.90 130 ALA H 130 ALA HA 5.00 131 PHE HB2 131 PHE QD 5.00 131 PHE HB3 131 PHE QD 5.00 131 PHE HB2 131 PHE H 3.50 131 PHE HB3 131 PHE H 5.00 131 PHE HA 132 HIS H 2.90 131 PHE HB2 131 PHE HA 5.00 131 PHE H 131 PHE QD 5.00 131 PHE H 131 PHE HA 5.00 132 HIS H 131 PHE HB3 5.00 131 PHE HB3 133 LEU QD2 4.00 131 PHE QE 146 VAL QQG 5.50 131 PHE QE 143 ILE QG1 5.00 131 PHE QE 143 ILE QD1 5.50 131 PHE QE 143 ILE QG2 5.00 132 HIS HA 133 LEU H 2.90 132 HIS HA 132 HIS HD2 3.50 132 HIS HA 132 HIS H 5.00 132 HIS HA 132 HIS QB 3.50 133 LEU H 132 HIS HD2 5.00 132 HIS H 132 HIS QB 3.50 133 LEU H 132 HIS QB 5.00 133 LEU QD1 133 LEU QB 4.00 133 LEU QD2 133 LEU QB 5.50 133 LEU QD1 133 LEU HG 4.00 133 LEU QD2 133 LEU HG 3.40 133 LEU HA 133 LEU QD2 4.00 133 LEU HA 133 LEU H 5.00 133 LEU HA 133 LEU QD1 5.50 133 LEU HA 133 LEU HG 5.00 133 LEU QB 133 LEU HA 3.50 133 LEU H 134 GLY H 3.50 133 LEU H 133 LEU HG 3.50 133 LEU H 133 LEU QB 3.50 133 LEU H 133 LEU QD1 5.50 133 LEU H 133 LEU QD2 5.50 141 PHE QD 133 LEU HG 5.00 141 PHE QD 133 LEU QB 5.00 141 PHE QD 133 LEU QD2 5.50 141 PHE QD 133 LEU QD1 5.50 141 PHE QE 133 LEU QD2 5.50 134 GLY QA 134 GLY H 3.50 134 GLY QA 135 LYS H 3.50 136 ALA H 135 LYS HA 2.90 135 LYS H 135 LYS HB2 3.50 135 LYS H 135 LYS HA 5.00 135 LYS HB3 137 GLY H 5.00 135 LYS HB2 137 GLY H 5.00 138 ALA QB 135 LYS HA 4.00 138 ALA H 135 LYS HA 3.80 137 GLY H 135 LYS HA 5.00 136 ALA QB 137 GLY H 4.00 136 ALA HA 136 ALA QB 3.80 136 ALA HA 136 ALA H 5.00 136 ALA H 136 ALA QB 4.00 137 GLY H 136 ALA H 5.00 137 GLY QA 138 ALA H 2.90 137 GLY QA 137 GLY H 2.90 138 ALA QB 138 ALA H 3.40 138 ALA QB 139 TYR H 4.00 138 ALA QB 138 ALA HA 4.00 138 ALA HA 139 TYR H 2.90 138 ALA HA 138 ALA H 3.50 139 TYR HA 139 TYR HB2 5.00 139 TYR HA 139 TYR HB3 5.00 139 TYR HB2 140 GLU H 3.50 139 TYR HA 140 GLU H 3.50 139 TYR HA 139 TYR H 5.00 139 TYR HB3 140 GLU H 5.00 139 TYR HB3 139 TYR QD 5.00 139 TYR HB2 139 TYR QD 5.00 139 TYR H 139 TYR QD 3.50 141 PHE HB2 139 TYR QE 5.00 140 GLU HA 140 GLU QB 5.00 140 GLU HA 141 PHE H 2.90 140 GLU QB 140 GLU H 5.00 141 PHE H 140 GLU QB 3.50 141 PHE HA 142 CYS H 2.90 141 PHE HB2 141 PHE QD 5.00 141 PHE HB3 141 PHE QD 5.00 141 PHE HA 141 PHE HB3 5.00 141 PHE HA 141 PHE HB2 3.50 141 PHE HB2 141 PHE H 3.50 141 PHE HB3 141 PHE H 5.00 141 PHE HA 141 PHE QD 5.00 141 PHE HA 141 PHE H 5.00 142 CYS H 141 PHE HB3 5.00 142 CYS H 141 PHE QD 5.00 143 ILE QD1 141 PHE QE 4.00 143 ILE QD1 141 PHE HZ 5.50 143 ILE QG2 141 PHE QD 5.00 143 ILE QG2 141 PHE QE 5.00 141 PHE HZ 143 ILE QG2 5.00 142 CYS HA 143 ILE H 2.90 142 CYS HB3 142 CYS HA 3.50 142 CYS HA 142 CYS HB2 5.00 142 CYS HB2 142 CYS H 5.00 142 CYS HB3 143 ILE H 5.00 142 CYS H 142 CYS HB3 3.50 143 ILE QD1 143 ILE QG1 5.50 143 ILE QG1 143 ILE HB 3.50 143 ILE QG1 143 ILE QG2 3.50 143 ILE QG2 143 ILE H 3.50 143 ILE QD1 143 ILE HA 5.50 143 ILE QD1 143 ILE HB 4.00 143 ILE QG2 143 ILE HB 2.90 143 ILE HB 143 ILE HA 3.50 143 ILE QG1 144 SER H 3.50 143 ILE H 143 ILE HB 3.50 144 SER H 143 ILE HA 2.90 144 SER H 143 ILE HB 3.50 143 ILE HA 143 ILE QG1 3.50 143 ILE HA 143 ILE QG2 5.00 146 VAL QQG 143 ILE QD1 4.50 143 ILE QD1 146 VAL HB 4.00 143 ILE QG1 145 GLN H 3.50 145 GLN H 143 ILE HA 3.50 144 SER HB3 144 SER HA 3.50 144 SER HA 144 SER HB2 3.50 144 SER HA 144 SER H 5.00 145 GLN H 144 SER H 2.90 145 GLN H 144 SER HA 5.00 145 GLN HA 146 VAL QQG 5.00 145 GLN QG 146 VAL H 5.00 145 GLN H 145 GLN HA 5.00 146 VAL H 145 GLN HA 2.80 145 GLN H 145 GLN QG 2.90 145 GLN H 145 GLN QB 5.00 146 VAL H 145 GLN QB 3.50 145 GLN HE21 145 GLN QG 5.00 145 GLN HA 145 GLN QG 4.80 145 GLN HA 145 GLN QB 3.80 146 VAL QQG 147 SER H 3.40 146 VAL QQG 146 VAL H 4.00 146 VAL QQG 146 VAL HA 4.00 146 VAL QQG 146 VAL HB 4.00 146 VAL HA 147 SER H 2.90 146 VAL HA 146 VAL HB 3.50 146 VAL HA 146 VAL H 5.00 146 VAL H 146 VAL HB 3.50 147 SER QB 147 SER H 3.50 147 SER HA 148 LEU H 3.50 147 SER QB 147 SER HA 5.00 147 SER H 147 SER HA 2.90 148 LEU QD1 148 LEU HA 4.00 148 LEU QD2 148 LEU QB 4.00 148 LEU QD1 148 LEU QB 3.40 148 LEU HA 149 THR H 2.90 148 LEU HA 148 LEU QB 3.50 148 LEU HG 148 LEU QD1 4.00 148 LEU HG 148 LEU QD2 3.40 148 LEU QD1 149 THR H 4.00 148 LEU H 148 LEU HA 5.00 148 LEU H 148 LEU QB 5.00 148 LEU HA 148 LEU QD2 5.50 149 THR HB 150 THR H 3.50 149 THR QG2 149 THR H 4.00 149 THR QG2 150 THR H 4.00 149 THR HB 149 THR HA 3.50 149 THR QG2 149 THR HA 4.00 149 THR QG2 149 THR HB 3.40 149 THR HA 150 THR H 2.90 149 THR HA 149 THR H 5.00 150 THR QG2 150 THR H 4.00 150 THR QG2 151 SER H 5.50 150 THR QG2 151 SER HA 3.40 150 THR QG2 150 THR HB 3.40 150 THR HB 150 THR HA 5.00 151 SER H 150 THR HA 3.50 151 SER H 150 THR HB 3.50 152 ALA H 150 THR QG2 5.50 151 SER QB 152 ALA H 5.00 151 SER QB 151 SER H 3.50 152 ALA H 151 SER HA 2.90 152 ALA QB 152 ALA H 4.00 152 ALA QB 152 ALA HA 3.40 152 ALA HA 152 ALA H 3.50 152 ALA HA 153 THR H 3.50 153 THR H 152 ALA QB 5.50 153 THR HA 153 THR H 5.00 153 THR HA 153 THR QG2 4.00 153 THR H 153 THR HB 2.90