REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE" RESIDUE FOE 12 49 1 49 1 PHI1 0 0 0.0000 2 1 5 46 0 2 CHI1 0 0 0.0000 1 5 6 7 44 3 CHI2 0 0 0.0000 5 6 7 8 41 4 CHI3 0 0 0.0000 6 7 8 9 41 5 CHI4 0 0 0.0000 7 8 9 10 36 6 CHI5 0 0 0.0000 8 9 11 12 36 7 CHI6 0 0 0.0000 9 11 12 13 24 8 CHI7 0 0 0.0000 11 12 13 14 17 9 CHI8 0 0 0.0000 11 12 18 19 22 10 CHI9 0 0 0.0000 9 11 25 26 36 11 PHI2 0 0 0.0000 1 5 46 48 0 12 PHI3 0 0 0.0000 5 46 48 49 0 1 N N_AMI 0 0.0000 -1.5710 1.0640 4.8740 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.0200 1.1510 3.9750 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.9210 1.8320 4.9480 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.4705 1.4915 4.4615 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.7670 -0.1640 4.8280 1 6 45 46 0 6 CB C_ALI 0 0.0000 0.1630 -0.1190 3.6140 5 7 42 43 0 7 SG S_RED 0 0.0000 -0.8240 0.0140 2.0990 6 8 0 0 0 8 C1 C_ALI 0 0.0000 0.5010 0.0460 0.8610 7 9 39 40 0 9 C2 C_BYL 0 0.0000 -0.0990 0.1580 -0.5150 8 10 11 0 0 10 O3 O_BYL 0 0.0000 -1.2960 0.3050 -0.6440 9 0 0 0 0 11 N4 N_AMO 0 0.0000 0.6920 0.0940 -1.6040 9 12 25 0 0 12 C6 C_ALI 0 0.0000 2.1490 0.1180 -1.4520 11 13 18 24 0 13 C5 C_ALI 0 0.0000 2.7560 -1.0960 -2.1560 12 14 15 16 0 14 H51 H_ALI 0 0.0000 2.4840 -2.0020 -1.6160 13 0 0 0 17 15 H52 H_ALI 0 0.0000 2.3750 -1.1520 -3.1760 13 0 0 0 17 16 H53 H_ALI 0 0.0000 3.8410 -0.9980 -2.1790 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 2.9000 -1.3840 -2.3237 0 0 0 0 23 18 C7 C_ALI 0 0.0000 2.7050 1.4000 -2.0760 12 19 20 21 0 19 H71 H_ALI 0 0.0000 2.4030 2.2570 -1.4740 18 0 0 0 22 20 H72 H_ALI 0 0.0000 3.7930 1.3450 -2.1100 18 0 0 0 22 21 H73 H_ALI 0 0.0000 2.3150 1.5110 -3.0870 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 2.8370 1.7043 -2.2237 0 0 0 0 23 23 QQA PSEUD 0 0.0000 2.8685 0.1602 -2.2737 0 0 0 0 0 24 H6 H_ALI 0 0.0000 2.4040 0.0890 -0.3930 12 0 0 0 0 25 C10 C_ARO 0 0.0000 0.1230 0.0030 -2.8800 11 26 30 0 0 26 C9 C_ARO 0 0.0000 -1.2470 -0.1660 -3.0190 25 27 29 0 0 27 C8 C_ARO 0 0.0000 -1.8070 -0.2540 -4.2790 26 28 32 0 0 28 H8 H_ALI 0 0.0000 -2.8730 -0.3870 -4.3870 27 0 0 0 37 29 H9 H_ALI 0 0.0000 -1.8760 -0.2290 -2.1430 26 0 0 0 36 30 C11 C_ARO 0 0.0000 0.9280 0.0890 -4.0080 25 31 35 0 0 31 C12 C_ARO 0 0.0000 0.3650 -0.0050 -5.2660 30 32 34 0 0 32 C13 C_ARO 0 0.0000 -1.0020 -0.1740 -5.4020 27 31 33 0 0 33 F14 X_XXX 0 0.0000 -1.5510 -0.2610 -6.6340 32 0 0 0 0 34 H12 H_ALI 0 0.0000 0.9910 0.0560 -6.1430 31 0 0 0 37 35 H11 H_ALI 0 0.0000 1.9940 0.2220 -3.9020 30 0 0 0 36 36 Q6 PSEUD 0 0.0000 0.0590 -0.0035 -3.0225 0 0 0 0 38 37 Q7 PSEUD 0 0.0000 -0.9410 -0.1655 -5.2650 0 0 0 0 38 38 QQB PSEUD 0 0.0000 -0.4410 -0.0845 -4.1438 0 0 0 0 0 39 H11A H_ALI 0 0.0000 1.0850 -0.8710 0.9290 8 0 0 0 41 40 H12A H_ALI 0 0.0000 1.1490 0.9030 1.0450 8 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.1170 0.0160 0.9870 0 0 0 0 0 42 HB2 H_ALI 0 0.0000 0.7590 -1.0310 3.5800 6 0 0 0 44 43 HB3 H_ALI 0 0.0000 0.8240 0.7430 3.6950 6 0 0 0 44 44 Q5 PSEUD 0 0.0000 0.7915 -0.1440 3.6375 0 0 0 0 0 45 HA H_ALI 0 0.0000 -1.4280 -1.0270 4.7470 5 0 0 0 0 46 C C_BYL 0 0.0000 0.0520 -0.2760 6.0870 5 47 48 0 0 47 O O_BYL 0 0.0000 0.4190 0.7220 6.6590 46 0 0 0 0 48 OXT O_HYD 0 0.0000 0.3750 -1.4850 6.5720 46 49 0 0 0 49 HXT H_OXY 0 0.0000 0.9020 -1.5570 7.3800 48 0 0 0 0