REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-2,3-DIHYDRO-5-GLYCIN-2-YL-ISOXAZOL-3-YL-CYSTEINE RESIDUE A143 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 11 6 CHI5 0 0 0.0000 7 8 12 13 24 7 CHI6 0 0 0.0000 12 13 14 15 23 8 CHI7 0 0 0.0000 13 14 15 16 18 9 CHI8 0 0 0.0000 13 14 19 20 22 10 CHI9 0 0 0.0000 14 19 20 21 21 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 1.6560 0.2860 4.0730 2 3 5 0 0 2 H H_AMI 0 0.0000 1.7610 -0.6980 4.2670 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.2060 0.4800 3.2500 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9835 -0.1090 3.7585 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2500 0.4950 3.7000 1 6 29 30 0 6 CB C_ALI 0 0.0000 -0.0770 -0.3410 2.4620 5 7 26 27 0 7 SG S_RED 0 0.0000 0.9940 0.1630 1.0890 6 8 0 0 0 8 CD C_ALI 0 0.0000 0.4000 -0.9600 -0.2040 7 9 12 25 0 9 NX N_AMO 0 0.0000 -1.0200 -0.6770 -0.5370 8 10 11 0 0 10 OF O_EST 0 0.0000 -0.8950 0.2450 -1.6800 9 13 0 0 0 11 HX H_AMI 0 0.0000 -1.3960 -0.1390 0.2290 9 0 0 0 0 12 CE C_BYL 0 0.0000 1.1120 -0.6940 -1.5170 8 13 24 0 0 13 CF C_BYL 0 0.0000 0.2890 -0.0070 -2.2870 10 12 14 0 0 14 CI C_ALI 0 0.0000 0.6290 0.4430 -3.6840 13 15 19 23 0 15 NI N_AMO 0 0.0000 0.5590 1.9090 -3.7560 14 16 17 0 0 16 HI1 H_AMI 0 0.0000 -0.3850 2.1660 -3.5160 15 0 0 0 18 17 HI2 H_AMI 0 0.0000 1.1520 2.2640 -3.0200 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.3835 2.2150 -3.2680 0 0 0 0 0 19 CJ C_BYL 0 0.0000 -0.3510 -0.1540 -4.6580 14 20 22 0 0 20 OJ1 O_HYD 0 0.0000 -0.0960 -1.3450 -5.2220 19 21 0 0 0 21 HJ1 H_OXY 0 0.0000 -0.7260 -1.7290 -5.8470 20 0 0 0 0 22 OJ2 O_BYL 0 0.0000 -1.3680 0.4380 -4.9320 19 0 0 0 0 23 HI H_ALI 0 0.0000 1.6380 0.1150 -3.9360 14 0 0 0 0 24 HE H_ALI 0 0.0000 2.1120 -1.0080 -1.7760 12 0 0 0 0 25 HD H_ALI 0 0.0000 0.5260 -1.9990 0.1000 8 0 0 0 0 26 HB2 H_ALI 0 0.0000 0.0860 -1.3960 2.6820 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 -1.1200 -0.1860 2.1850 6 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.5170 -0.7910 2.4335 0 0 0 0 0 29 HA H_ALI 0 0.0000 0.0860 1.5500 3.4800 5 0 0 0 0 30 C C_BYL 0 0.0000 -0.6390 0.0750 4.8410 5 31 32 0 0 31 O O_BYL 0 0.0000 -0.2870 -0.8040 5.5910 30 0 0 0 0 32 OXT O_HYD 0 0.0000 -1.8250 0.6780 5.0240 30 33 0 0 0 33 HXT H_OXY 0 0.0000 -2.3960 0.4090 5.7560 32 0 0 0 0