REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ORTHO-XYLENE RESIDUE OXE 2 20 1 20 1 CHI1 0 0 0.0000 2 1 10 11 14 2 PHI1 0 0 0.0000 1 15 16 19 0 1 C1 C_ARO 0 0.0000 0.6910 0.0010 0.5110 2 10 15 0 0 2 C6 C_ARO 0 0.0000 1.3820 -0.0010 -0.6860 1 3 9 0 0 3 C5 C_ARO 0 0.0000 0.6910 -0.0010 -1.8830 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -0.6910 0.0000 -1.8830 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -1.3820 0.0020 -0.6860 4 6 15 0 0 6 H3 H_ALI 0 0.0000 -2.4620 0.0030 -0.6860 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.2310 0.0010 -2.8180 4 0 0 0 0 8 H5 H_ALI 0 0.0000 1.2310 -0.0020 -2.8180 3 0 0 0 0 9 H6 H_ALI 0 0.0000 2.4620 -0.0020 -0.6860 2 0 0 0 0 10 C1' C_ALI 0 0.0000 1.4440 0.0010 1.8160 1 11 12 13 0 11 H1'1 H_ALI 0 0.0000 1.6270 1.0290 2.1290 10 0 0 0 14 12 H1'2 H_ALI 0 0.0000 0.8540 -0.5100 2.5760 10 0 0 0 14 13 H1'3 H_ALI 0 0.0000 2.3960 -0.5140 1.6860 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.6257 0.0017 2.1303 0 0 0 0 0 15 C2 C_ARO 0 0.0000 -0.6910 -0.0020 0.5110 1 5 16 0 0 16 C2' C_ALI 0 0.0000 -1.4440 -0.0010 1.8160 15 17 18 19 0 17 H2'1 H_ALI 0 0.0000 -1.6300 -1.0280 2.1290 16 0 0 0 20 18 H2'2 H_ALI 0 0.0000 -0.8530 0.5090 2.5760 16 0 0 0 20 19 H2'3 H_ALI 0 0.0000 -2.3940 0.5160 1.6860 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.6257 -0.0010 2.1303 0 0 0 0 0