REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S,S-BUTYLTHIOCYSTEINE RESIDUE BUC 10 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 25 6 CHI5 0 0 0.0000 8 9 10 11 22 7 CHI6 0 0 0.0000 9 10 11 12 19 8 CHI7 0 0 0.0000 10 11 12 13 16 9 PHI2 0 0 0.0000 1 5 30 32 0 10 PHI3 0 0 0.0000 5 30 32 33 0 1 N N_AMI 0 0.0000 1.9650 0.0960 -3.1420 2 3 5 0 0 2 H H_AMI 0 0.0000 2.7750 -0.1220 -2.5830 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9880 1.0910 -3.3090 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.3815 0.4845 -2.9460 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.7880 -0.1620 -2.3020 1 6 29 30 0 6 CB C_ALI 0 0.0000 0.8560 0.7100 -1.0470 5 7 26 27 0 7 SG S_RED 0 0.0000 -0.6130 0.4140 -0.0250 6 8 0 0 0 8 SD S_RED 0 0.0000 -0.1280 -1.4080 0.7760 7 9 0 0 0 9 C1 C_ALI 0 0.0000 0.7390 -0.8720 2.2760 8 10 23 24 0 10 C2 C_ALI 0 0.0000 -0.2080 -0.0420 3.1450 9 11 20 21 0 11 C3 C_ALI 0 0.0000 0.5230 0.4090 4.4100 10 12 17 18 0 12 C4 C_ALI 0 0.0000 -0.4250 1.2380 5.2790 11 13 14 15 0 13 H41 H_ALI 0 0.0000 0.0960 1.5610 6.1800 12 0 0 0 16 14 H42 H_ALI 0 0.0000 -0.7590 2.1120 4.7200 12 0 0 0 16 15 H43 H_ALI 0 0.0000 -1.2880 0.6320 5.5550 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.6503 1.4350 5.4850 0 0 0 0 0 17 H31 H_ALI 0 0.0000 1.3850 1.0150 4.1330 11 0 0 0 19 18 H32 H_ALI 0 0.0000 0.8560 -0.4640 4.9690 11 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.1205 0.2755 4.5510 0 0 0 0 0 20 H21 H_ALI 0 0.0000 -1.0710 -0.6480 3.4210 10 0 0 0 22 21 H22 H_ALI 0 0.0000 -0.5420 0.8310 2.5860 10 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.8065 0.0915 3.0035 0 0 0 0 0 23 H11 H_ALI 0 0.0000 1.6020 -0.2660 2.0000 9 0 0 0 25 24 H12 H_ALI 0 0.0000 1.0730 -1.7460 2.8350 9 0 0 0 25 25 Q5 PSEUD 0 0.0000 1.3375 -1.0060 2.4175 0 0 0 0 0 26 HB2 H_ALI 0 0.0000 0.8920 1.7600 -1.3360 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 1.7510 0.4590 -0.4770 6 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.3215 1.1095 -0.9065 0 0 0 0 0 29 HA H_ALI 0 0.0000 0.7730 -1.2130 -2.0130 5 0 0 0 0 30 C C_BYL 0 0.0000 -0.4620 0.1640 -3.0750 5 31 32 0 0 31 O O_BYL 0 0.0000 -0.4420 1.0260 -3.9210 30 0 0 0 0 32 OXT O_HYD 0 0.0000 -1.6000 -0.5010 -2.8230 30 33 0 0 0 33 HXT H_OXY 0 0.0000 -2.4030 -0.2910 -3.3190 32 0 0 0 0