REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE" RESIDUE YCM 8 25 1 25 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 1 5 6 7 20 3 CHI2 0 0 0.0000 5 6 7 8 17 4 CHI3 0 0 0.0000 6 7 8 9 17 5 CHI4 0 0 0.0000 7 8 9 10 14 6 CHI5 0 0 0.0000 8 9 11 12 14 7 PHI2 0 0 0.0000 1 5 22 24 0 8 PHI3 0 0 0.0000 5 22 24 25 0 1 N N_AMI 0 0.0000 3.0350 -1.4720 -0.4400 2 3 5 0 0 2 H H_AMI 0 0.0000 3.7580 -1.2360 -1.0980 1 0 0 0 4 3 H2 H_AMI 0 0.0000 3.2250 -2.0900 0.3310 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.4915 -1.6630 -0.3835 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.6650 -1.1640 -0.7660 1 6 21 22 0 6 CB C_ALI 0 0.0000 1.0760 -0.1070 0.1720 5 7 18 19 0 7 SG S_RED 0 0.0000 1.8320 1.5420 -0.0140 6 8 0 0 0 8 CD C_ALI 0 0.0000 0.8240 2.4220 1.2000 7 9 15 16 0 9 CE C_BYL 0 0.0000 1.2610 3.8650 1.2460 8 10 11 0 0 10 OZ1 O_BYL 0 0.0000 1.2270 4.6000 0.2610 9 0 0 0 0 11 NZ2 N_AMO 0 0.0000 1.7070 4.2670 2.4840 9 12 13 0 0 12 HZ21 H_AMI 0 0.0000 2.0210 5.2250 2.6010 11 0 0 0 14 13 HZ22 H_AMI 0 0.0000 1.7350 3.6440 3.2850 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.8780 4.4345 2.9430 0 0 0 0 0 15 HD2 H_ALI 0 0.0000 -0.2300 2.3820 0.9080 8 0 0 0 17 16 HD3 H_ALI 0 0.0000 0.9260 1.9380 2.1750 8 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.3480 2.1600 1.5415 0 0 0 0 0 18 HB2 H_ALI 0 0.0000 1.2170 -0.4140 1.2140 6 0 0 0 20 19 HB3 H_ALI 0 0.0000 0.0000 0.0000 0.0000 6 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.6085 -0.2070 0.6070 0 0 0 0 0 21 HA H_ALI 0 0.0000 1.1170 -2.1040 -0.6270 5 0 0 0 0 22 C C_BYL 0 0.0000 1.5000 -0.7940 -2.2310 5 23 24 0 0 23 O O_BYL 0 0.0000 2.4360 -0.6640 -3.0100 22 0 0 0 0 24 OXT O_HYD 0 0.0000 0.2080 -0.6050 -2.5930 22 25 0 0 0 25 HXT H_OXY 0 0.0000 0.1250 -0.3560 -3.5380 24 0 0 0 0