2 LEU HA 3 GLY H 2.90 2 LEU QB 3 GLY H 3.90 2 LEU QB 4 VAL H 4.50 4 VAL H 3 GLY H 2.90 4 VAL HA 5 GLY H 2.90 5 GLY QA 6 SER H 3.90 6 SER H 5 GLY H 3.50 6 SER H 7 CYS H 2.90 7 CYS HA 8 VAL H 2.90 8 VAL HA 9 ASP H 2.90 8 VAL HA 15 TYR HA 2.50 8 VAL HB 8 VAL H 2.90 8 VAL QQG 8 VAL H 5.30 10 PHE HA 11 ALA H 2.90 10 PHE HA 11 ALA HA 6.00 11 ALA HA 12 GLY H 2.90 11 ALA QB 11 ALA H 4.40 15 TYR HA 16 ALA H 2.90 15 TYR QB 16 ALA H 3.90 15 TYR QB 16 ALA HA 6.00 16 ALA HA 17 VAL H 2.90 16 ALA H 17 VAL H 5.00 17 VAL QQG 17 VAL H 3.90 18 VAL HA 19 CYS H 2.90 18 VAL H 17 VAL H 2.90 20 PHE H 19 CYS H 3.50 1 CYS HA 2 LEU H 2.90 2 LEU QB 2 LEU H 3.90 2 LEU QB 15 TYR QB 7.50 2 LEU QB 17 VAL H 7.00 2 LEU QB 17 VAL QQG 8.40 2 LEU HG 17 VAL H 5.00 2 LEU QQD 17 VAL H 8.40 2 LEU QQD 3 GLY H 7.40 2 LEU HG 2 LEU H 3.50 3 GLY QA 4 VAL H 4.50 3 GLY QA 15 TYR QD 6.90 3 GLY H 2 LEU H 5.00 4 VAL HB 4 VAL H 2.90 4 VAL HB 5 GLY H 3.50 4 VAL QQG 4 VAL H 5.30 4 VAL QQG 5 GLY H 5.30 4 VAL H 15 TYR QD 7.40 4 VAL H 15 TYR QE 8.40 6 SER HA 7 CYS H 3.50 6 SER QB 6 SER H 3.90 7 CYS QB 8 VAL H 3.90 7 CYS QB 7 CYS H 3.90 7 CYS QB 16 ALA QB 6.00 7 CYS QB 16 ALA H 6.00 7 CYS H 16 ALA H 3.50 7 CYS H 16 ALA HA 6.00 7 CYS HA 16 ALA H 6.00 8 VAL HA 7 CYS HA 6.00 8 VAL HB 9 ASP H 3.50 8 VAL QQG 7 CYS HA 7.40 8 VAL QQG 9 ASP H 5.90 8 VAL QQG 10 PHE HA 5.90 8 VAL QQG 11 ALA H 6.40 8 VAL QQG 15 TYR HA 5.90 8 VAL QQG 15 TYR QD 8.30 8 VAL QQG 15 TYR QE 8.30 9 ASP H 10 PHE H 3.50 9 ASP H 16 ALA H 3.50 9 ASP H 16 ALA HA 5.00 10 PHE QB 10 PHE H 4.50 10 PHE QB 11 ALA H 4.50 10 PHE H 11 ALA H 5.00 11 ALA QB 12 GLY H 5.00 13 CYS H 12 GLY H 2.90 10 PHE QD 12 GLY H 7.40 14 GLY QA 14 GLY H 4.50 14 GLY QA 15 TYR HA 6.00 14 GLY QA 15 TYR QD 6.90 14 GLY QA 15 TYR H 4.50 14 GLY H 15 TYR H 5.00 14 GLY H 9 ASP H 4.00 14 GLY H 10 PHE H 3.50 14 GLY H 13 CYS H 2.90 15 TYR HA 9 ASP H 3.50 15 TYR QB 4 VAL H 4.50 15 TYR QB 15 TYR H 4.50 15 TYR QD 16 ALA H 5.90 15 TYR H 2 LEU H 3.50 15 TYR H 8 VAL HA 5.00 15 TYR H 16 ALA H 5.00 16 ALA QB 16 ALA H 4.40 16 ALA QB 17 VAL H 4.40 17 VAL HA 6 SER H 3.50 17 VAL HA 18 VAL H 3.50 17 VAL HB 17 VAL H 3.50 17 VAL QQG 6 SER H 8.40 17 VAL QQG 17 VAL H 5.90 18 VAL HB 18 VAL H 3.50 18 VAL HB 19 CYS H 3.50 18 VAL HB 20 PHE H 6.00 18 VAL QQG 18 VAL H 5.90 18 VAL QQG 19 CYS H 5.90 18 VAL QQG 20 PHE QE 8.40 18 VAL QQG 20 PHE H 5.90 19 CYS HA 20 PHE H 3.50 19 CYS QB 7 CYS QB 6.00 19 CYS QB 19 CYS H 4.50 19 CYS QB 20 PHE H 5.00 20 PHE QB 20 PHE H 3.90 20 PHE QD 20 PHE H 5.90 1 CYS HA 15 TYR H 5.00 2 LEU HA 4 VAL H 4.00 2 LEU QB 15 TYR H 7.00 2 LEU HG 15 TYR H 6.00 2 LEU QQD 2 LEU H 7.40 2 LEU QQD 4 VAL H 7.40 2 LEU QQD 18 VAL H 8.40 2 LEU HG 3 GLY H 5.00 2 LEU HG 4 VAL H 6.00 3 GLY QA 15 TYR QE 7.40 4 VAL QQG 2 LEU QB 8.40 4 VAL QQG 3 GLY H 7.40 4 VAL H 2 LEU H 5.00 4 VAL H 5 GLY H 5.00 5 GLY QA 7 CYS H 4.50 5 GLY QA 16 ALA H 6.00 6 SER QB 7 CYS H 4.50 7 CYS H 8 VAL H 5.00 8 VAL HA 17 VAL H 6.00 8 VAL HB 7 CYS HA 5.00 8 VAL QQG 9 ASP HA 7.40 8 VAL QQG 12 GLY H 7.40 8 VAL QQG 16 ALA H 7.40 9 ASP HA 10 PHE H 5.00 9 ASP QB 2 LEU H 6.00 9 ASP QB 9 ASP H 6.00 9 ASP H 8 VAL H 5.00 10 PHE QD 11 ALA H 7.40 11 ALA HA 13 CYS H 6.00 11 ALA QB 13 CYS H 7.50 11 ALA H 13 CYS H 5.00 11 ALA H 14 GLY H 5.00 11 ALA QB 10 PHE HA 6.50 12 GLY QA 13 CYS H 6.00 13 CYS HA 14 GLY H 5.00 13 CYS QB 13 CYS H 3.90 13 CYS QB 14 GLY H 3.90 14 GLY QA 15 TYR QE 8.40 15 TYR HA 7 CYS H 6.00 15 TYR HA 8 VAL H 6.00 15 TYR QB 5 GLY H 6.00 15 TYR QB 7 CYS H 7.00 15 TYR QB 10 PHE H 7.00 15 TYR QB 2 LEU H 6.00 15 TYR QB 3 GLY H 7.00 15 TYR QD 2 LEU H 7.40 15 TYR QD 3 GLY H 7.40 15 TYR QD 5 GLY H 7.40 15 TYR QD 7 CYS H 7.40 15 TYR QD 8 VAL H 8.40 15 TYR QB 9 ASP H 6.00 15 TYR QD 15 TYR H 7.40 16 ALA HA 18 VAL H 3.50 16 ALA QB 2 LEU H 7.50 16 ALA QB 18 VAL HB 7.50 17 VAL HA 7 CYS H 4.00 17 VAL HB 18 VAL H 5.00 17 VAL HB 18 VAL HB 5.00 17 VAL QQG 5 GLY H 7.40 18 VAL HA 17 VAL H 6.00 18 VAL HB 17 VAL H 6.00 8 VAL QQG 7 CYS H 8.40 18 VAL QQG 20 PHE QD 9.80 18 VAL H 19 CYS H 5.00 7 CYS QB 19 CYS H 6.00 20 PHE QB 21 D-TRP HD1 7.00 20 PHE QD 21 D-TRP HA 8.40 20 PHE QD 21 D-TRP HE1 8.40 14 GLY H 2 LEU H 5.00 9 ASP H 2 LEU H 5.00 7 CYS HA 15 TYR QD 8.40 7 CYS HA 16 ALA QB 6.50 8 VAL HA 16 ALA QB 5.00 9 ASP HA 16 ALA QB 5.00 2 LEU QQD 16 ALA HA 5.90 2 LEU QQD 16 ALA H 7.40 17 VAL QQG 16 ALA HA 5.90 15 TYR HA 16 ALA QB 6.50 11 ALA QB 14 GLY H 6.50 8 VAL H 16 ALA QB 5.50 8 VAL H 19 CYS QB 7.00 2 LEU HG 16 ALA HA 3.50 1 CYS HA 14 GLY QA 6.00 1 CYS HA 15 TYR QB 6.00 8 VAL HA 9 ASP QB 6.00 8 VAL HA 16 ALA H 3.00 8 VAL HB 15 TYR HA 5.00 1 CYS HA 14 GLY H 3.50 2 LEU QB 16 ALA HA 4.50 5 GLY QA 15 TYR QB 7.00 5 GLY QA 15 TYR QD 6.90 5 GLY QA 15 TYR QE 7.40 18 VAL HA 19 CYS HA 6.00 18 VAL HA 19 CYS QB 6.00 18 VAL HA 20 PHE H 6.00 13 CYS H 1 CYS QB 6.00 13 CYS H 8 VAL QQG 8.40 13 CYS H 10 PHE QB 7.00 19 CYS H 20 PHE QD 7.40 19 CYS H 21 D-TRP HA 6.00 21 D-TRP HA 20 PHE H 5.00 4 VAL QQG 15 TYR QD 9.80 9 ASP QB 11 ALA QB 7.50 2 LEU QQD 4 VAL QQG 9.80 2 LEU QQD 17 VAL QQG 9.80