REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIOCAMPHOR RESIDUE TCM 9 34 1 34 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 26 4 CHI4 0 0 0.0000 1 10 11 12 16 5 CHI5 0 0 0.0000 10 11 12 13 15 6 CHI6 0 0 0.0000 1 10 17 18 21 7 CHI7 0 0 0.0000 1 10 22 23 26 8 CHI8 0 0 0.0000 2 1 28 29 32 9 PHI1 0 0 0.0000 2 1 33 34 0 1 C1 C_ALI 0 0.0000 -0.4930 0.5490 0.0450 2 10 28 33 0 2 C6 C_ALI 0 0.0000 0.4940 1.6590 0.5730 1 3 7 8 0 3 C5 C_ALI 0 0.0000 1.6170 0.8700 1.2860 2 4 5 11 0 4 H51 H_ALI 0 0.0000 1.6620 1.1410 2.3400 3 0 0 0 6 5 H52 H_ALI 0 0.0000 2.5770 1.0550 0.8030 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.1195 1.0980 1.5715 0 0 0 0 0 7 H61 H_ALI 0 0.0000 -0.0080 2.3230 1.2760 2 0 0 0 9 8 H62 H_ALI 0 0.0000 0.9010 2.2280 -0.2620 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.4465 2.2755 0.5070 0 0 0 0 0 10 C7 C_ALI 0 0.0000 -0.3580 -0.5040 1.2010 1 11 17 22 0 11 C4 C_ALI 0 0.0000 1.2050 -0.6250 1.1240 3 10 12 16 0 12 C3 C_ALI 0 0.0000 1.3850 -0.9330 -0.3930 11 13 14 33 0 13 H31 H_ALI 0 0.0000 2.3630 -0.5790 -0.7170 12 0 0 0 15 14 H32 H_ALI 0 0.0000 1.2780 -1.9980 -0.6010 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.8205 -1.2885 -0.6590 0 0 0 0 0 16 H4 H_ALI 0 0.0000 1.6710 -1.3280 1.8150 11 0 0 0 0 17 C8 C_ALI 0 0.0000 -1.0540 -1.8230 0.8600 10 18 19 20 0 18 H81 H_ALI 0 0.0000 -0.8440 -2.5560 1.6390 17 0 0 0 21 19 H82 H_ALI 0 0.0000 -2.1300 -1.6590 0.7960 17 0 0 0 21 20 H83 H_ALI 0 0.0000 -0.6850 -2.1920 -0.0950 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.2197 -2.1357 0.7800 0 0 0 0 27 22 C9 C_ALI 0 0.0000 -0.8260 0.0540 2.5460 10 23 24 25 0 23 H91 H_ALI 0 0.0000 -0.6150 -0.6690 3.3330 22 0 0 0 26 24 H92 H_ALI 0 0.0000 -0.2990 0.9840 2.7570 22 0 0 0 26 25 H93 H_ALI 0 0.0000 -1.8990 0.2450 2.5060 22 0 0 0 26 26 Q5 PSEUD 0 0.0000 -0.9377 0.1867 2.8653 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -1.0787 -0.9745 1.8227 0 0 0 0 0 28 C10 C_ALI 0 0.0000 -1.9130 1.0180 -0.2760 1 29 30 31 0 29 H101 H_ALI 0 0.0000 -1.8770 1.7720 -1.0630 28 0 0 0 32 30 H102 H_ALI 0 0.0000 -2.5080 0.1700 -0.6130 28 0 0 0 32 31 H103 H_ALI 0 0.0000 -2.3650 1.4480 0.6170 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 -2.2500 1.1300 -0.3530 0 0 0 0 0 33 C2 C_BYL 0 0.0000 0.2730 -0.1400 -1.0910 1 12 34 0 0 34 S2 S_OXY 0 0.0000 -0.0360 -0.0590 -2.6580 33 0 0 0 0