REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACETAMIDOMETHYLCYSTEINE RESIDUE CY1 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 9 10 17 6 CHI5 0 0 0.0000 8 9 10 11 16 7 CHI6 0 0 0.0000 9 10 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 1.5390 -0.8730 -2.0340 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6000 -1.2870 -1.1170 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0160 0.0150 -1.9830 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8080 -0.6360 -1.5500 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1200 -0.5770 -2.2720 1 6 24 25 0 6 CB C_ALI 0 0.0000 -0.4240 0.2660 -1.1180 5 7 21 22 0 7 SG S_RED 0 0.0000 -0.2490 -0.6500 0.4370 6 8 0 0 0 8 CD C_ALI 0 0.0000 -0.9540 0.5540 1.5940 7 9 18 19 0 9 NE N_AMO 0 0.0000 -0.9140 0.0080 2.9530 8 10 17 0 0 10 CZ C_BYL 0 0.0000 0.1610 0.2250 3.7350 9 11 12 0 0 11 OAC O_BYL 0 0.0000 1.0960 0.8720 3.3140 10 0 0 0 0 12 CM C_ALI 0 0.0000 0.2020 -0.3360 5.1330 10 13 14 15 0 13 HM1 H_ALI 0 0.0000 1.1430 -0.0600 5.6080 12 0 0 0 16 14 HM2 H_ALI 0 0.0000 -0.6280 0.0660 5.7110 12 0 0 0 16 15 HM3 H_ALI 0 0.0000 0.1230 -1.4230 5.0900 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.2127 -0.4723 5.4697 0 0 0 0 0 17 HE H_AMI 0 0.0000 -1.6620 -0.5090 3.2900 9 0 0 0 0 18 HD2 H_ALI 0 0.0000 -1.9880 0.7630 1.3170 8 0 0 0 20 19 HD3 H_ALI 0 0.0000 -0.3750 1.4770 1.5560 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.1815 1.1200 1.4365 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 -1.4770 0.4850 -1.2940 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 0.1350 1.1990 -1.0540 6 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.6710 0.8420 -1.1740 0 0 0 0 0 24 HA H_ALI 0 0.0000 -0.4390 -1.5100 -2.3350 5 0 0 0 0 25 C C_BYL 0 0.0000 -0.0250 0.1840 -3.5640 5 26 27 0 0 26 O O_BYL 0 0.0000 0.8640 0.9090 -3.9410 25 0 0 0 0 27 OXT O_HYD 0 0.0000 -1.1430 0.0570 -4.2950 25 28 0 0 0 28 HXT H_OXY 0 0.0000 -1.2360 0.5460 -5.1250 27 0 0 0 0