REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}-L-HOMOSERINE" RESIDUE HTI 12 33 1 33 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 1 5 6 7 28 3 CHI2 0 0 0.0000 5 6 7 8 25 4 CHI3 0 0 0.0000 6 7 8 9 25 5 CHI4 0 0 0.0000 7 8 9 10 10 6 CHI5 0 0 0.0000 7 8 11 12 24 7 CHI6 0 0 0.0000 8 11 12 13 21 8 CHI7 0 0 0.0000 11 12 13 14 16 9 CHI8 0 0 0.0000 11 12 17 18 20 10 CHI9 0 0 0.0000 12 17 18 19 19 11 PHI2 0 0 0.0000 1 5 30 32 0 12 PHI3 0 0 0.0000 5 30 32 33 0 1 N N_AMI 0 0.0000 -2.6480 2.2990 -0.2680 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.3640 3.1420 -0.7370 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -3.3030 2.3330 0.4950 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.8335 2.7375 -0.1210 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.8990 1.0880 -0.4920 1 6 29 30 0 6 CB C_ALI 0 0.0000 -0.5680 1.0900 0.2650 5 7 26 27 0 7 S S_RED 0 0.0000 -0.7530 1.0240 2.0650 6 8 0 0 0 8 CAH C_ALI 0 0.0000 1.0010 1.0430 2.5770 7 9 11 25 0 9 OAI O_HYD 0 0.0000 1.6820 -0.1180 2.0980 8 10 0 0 0 10 HAI H_OXY 0 0.0000 1.1040 -0.8760 2.2880 9 0 0 0 0 11 CAJ C_ALI 0 0.0000 1.8130 2.2760 2.1410 8 12 22 23 0 12 CAK C_ALI 0 0.0000 1.3560 3.6580 2.6360 11 13 17 21 0 13 NAL N_AMO 0 0.0000 2.2680 4.7180 2.2060 12 14 15 0 0 14 HAL1 H_AMI 0 0.0000 2.1500 5.6250 2.6020 13 0 0 0 16 15 HAL2 H_AMI 0 0.0000 2.8280 4.5530 1.4000 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.4890 5.0890 2.0010 0 0 0 0 0 17 CAM C_BYL 0 0.0000 1.1850 3.7540 4.1410 12 18 20 0 0 18 OAN O_HYD 0 0.0000 -0.0820 3.4520 4.5300 17 19 0 0 0 19 HAN H_OXY 0 0.0000 -0.2530 3.5170 5.4940 18 0 0 0 0 20 OAO O_BYL 0 0.0000 2.0550 4.0850 4.9360 17 0 0 0 0 21 HAK H_ALI 0 0.0000 0.3750 3.8800 2.1960 12 0 0 0 0 22 HAJ1 H_ALI 0 0.0000 1.9160 2.2770 1.0480 11 0 0 0 24 23 HAJ2 H_ALI 0 0.0000 2.8410 2.1230 2.5030 11 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.3785 2.2000 1.7755 0 0 0 0 0 25 HAH H_ALI 0 0.0000 1.0110 0.9720 3.6690 8 0 0 0 0 26 HB2 H_ALI 0 0.0000 -0.0060 1.9990 0.0280 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 0.0440 0.2330 -0.0360 6 0 0 0 28 28 Q4 PSEUD 0 0.0000 0.0190 1.1160 -0.0040 0 0 0 0 0 29 HA H_ALI 0 0.0000 -1.6930 1.0720 -1.5690 5 0 0 0 0 30 C C_BYL 0 0.0000 -2.7270 -0.1530 -0.2040 5 31 32 0 0 31 O O_BYL 0 0.0000 -3.8560 -0.1230 0.2700 30 0 0 0 0 32 OXT O_HYD 0 0.0000 -2.0860 -1.3070 -0.5090 30 33 0 0 0 33 HXT H_OXY 0 0.0000 -2.6330 -2.0950 -0.3050 32 0 0 0 0