REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-[(2-chloroethyl)carbamoyl]-L-cysteine" RESIDUE A0A8 9 28 1 28 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 20 4 CHI3 0 0 0.0000 6 7 8 9 20 5 CHI4 0 0 0.0000 7 8 10 11 20 6 CHI5 0 0 0.0000 8 10 11 12 19 7 CHI6 0 0 0.0000 10 11 12 13 16 8 PHI2 0 0 0.0000 1 5 25 27 0 9 PHI3 0 0 0.0000 5 25 27 28 0 1 N N_AMI 0 0.0000 3.4870 1.6360 -0.5630 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 4.3530 2.1160 -0.3710 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 3.4200 1.3850 -1.5380 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.8865 1.7505 -0.9545 0 0 0 0 0 5 CA C_ALI 0 0.0000 3.3410 0.4530 0.2960 1 6 24 25 0 6 CB C_ALI 0 0.0000 1.9750 -0.1920 0.0480 5 7 21 22 0 7 SG S_RED 0 0.0000 0.6670 0.9990 0.4330 6 8 0 0 0 8 C1 C_BYL 0 0.0000 -0.7530 0.0210 0.0690 7 9 10 0 0 9 O1 O_BYL 0 0.0000 -0.6200 -1.1230 -0.3230 8 0 0 0 0 10 N1 N_AMO 0 0.0000 -1.9870 0.5410 0.2240 8 11 20 0 0 11 C2 C_ALI 0 0.0000 -3.1670 -0.2720 -0.0790 10 12 17 18 0 12 C3 C_ALI 0 0.0000 -4.4320 0.5500 0.1800 11 13 14 15 0 13 CL1 C_XXX 0 0.0000 -5.8850 -0.4510 -0.1920 12 0 0 0 0 14 H3C1 H_ALI 0 0.0000 -4.4590 0.8550 1.2260 12 0 0 0 16 15 H3C2 H_ALI 0 0.0000 -4.4270 1.4340 -0.4570 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -4.4430 1.1445 0.3845 0 0 0 0 0 17 H2C1 H_ALI 0 0.0000 -3.1400 -0.5770 -1.1250 11 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -3.1720 -1.1560 0.5580 11 0 0 0 19 19 Q3 PSEUD 0 0.0000 -3.1560 -0.8665 -0.2835 0 0 0 0 0 20 H1 H_AMI 0 0.0000 -2.0930 1.4530 0.5360 10 0 0 0 0 21 HBC1 H_ALI 0 0.0000 1.8990 -0.4900 -0.9980 6 0 0 0 23 22 HBC2 H_ALI 0 0.0000 1.8670 -1.0690 0.6850 6 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.8830 -0.7795 -0.1565 0 0 0 0 0 24 HA H_ALI 0 0.0000 3.4170 0.7510 1.3420 5 0 0 0 0 25 C C_BYL 0 0.0000 4.4300 -0.5380 -0.0250 5 26 27 0 0 26 O O_BYL 0 0.0000 5.0100 -0.4770 -1.0820 25 0 0 0 0 27 OXT O_HYD 0 0.0000 4.7540 -1.4900 0.8650 25 28 0 0 0 28 HXT H_OXY 0 0.0000 5.4590 -2.1030 0.6150 27 0 0 0 0