REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-L-CYSTEINE RESIDUE SC2 7 21 1 21 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 16 0 3 CHI2 0 0 0.0000 1 5 6 7 14 4 CHI3 0 0 0.0000 5 6 7 8 13 5 CHI4 0 0 0.0000 6 7 9 10 13 6 PHI2 0 0 0.0000 1 5 16 20 0 7 PHI3 0 0 0.0000 5 16 20 21 0 1 C C_BYL 0 0.0000 1.3900 -0.8570 -2.2290 2 4 5 0 0 2 O O_HYD 0 0.0000 2.5160 -0.7460 -2.9730 1 3 0 0 0 3 HB H_OXY 0 0.0000 2.3160 -0.5590 -3.9150 2 0 0 0 0 4 OXT O_BYL 0 0.0000 0.2660 -0.7330 -2.6990 1 0 0 0 0 5 CA C_ALI 0 0.0000 1.6650 -1.1640 -0.7660 1 6 15 16 0 6 N N_AMO 0 0.0000 3.0670 -1.3860 -0.5170 5 7 14 0 0 7 CT C_BYL 0 0.0000 3.5380 -2.3020 0.4080 6 8 9 0 0 8 OT O_BYL 0 0.0000 2.8570 -3.0290 1.1210 7 0 0 0 0 9 CM C_ALI 0 0.0000 5.0270 -2.3660 0.4990 7 10 11 12 0 10 HMC1 H_ALI 0 0.0000 5.3970 -2.1340 1.5110 9 0 0 0 13 11 HMC2 H_ALI 0 0.0000 5.4190 -3.3700 0.2690 9 0 0 0 13 12 HMC3 H_ALI 0 0.0000 5.5710 -1.6820 -0.1720 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 5.4623 -2.3953 0.5360 0 0 0 0 0 14 H H_AMI 0 0.0000 3.7440 -0.8420 -1.0470 6 0 0 0 0 15 HA H_ALI 0 0.0000 1.1800 -2.1270 -0.5620 5 0 0 0 0 16 CB C_ALI 0 0.0000 1.0760 -0.1070 0.1720 5 17 18 20 0 17 HBC1 H_ALI 0 0.0000 1.2970 -0.3680 1.2120 16 0 0 0 19 18 HBC2 H_ALI 0 0.0000 -0.0130 -0.0640 0.0650 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.6420 -0.2160 0.6385 0 0 0 0 0 20 SG S_RED 0 0.0000 1.7250 1.5730 -0.1150 16 21 0 0 0 21 HSG H_SUL 0 0.0000 2.3980 1.2670 -1.2320 20 0 0 0 0