REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,4-DIETHYLENE DIOXIDE" RESIDUE DIO 4 18 1 18 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 14 18 0 1 C1 C_ALI 0 0.0000 -1.1470 0.2440 0.7240 2 11 12 14 0 2 O1 O_EST 0 0.0000 0.0000 -0.2660 1.4030 1 3 0 0 0 3 C2 C_ALI 0 0.0000 1.1470 0.2440 0.7240 2 4 8 9 0 4 C2' C_ALI 0 0.0000 1.1470 -0.2440 -0.7240 3 5 6 18 0 5 H2'1 H_ALI 0 0.0000 1.1230 -1.3340 -0.7390 4 0 0 0 7 6 H2'2 H_ALI 0 0.0000 2.0500 0.1040 -1.2250 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.5865 -0.6150 -0.9820 0 0 0 0 0 8 H21 H_ALI 0 0.0000 2.0500 -0.1040 1.2250 3 0 0 0 10 9 H22 H_ALI 0 0.0000 1.1230 1.3340 0.7390 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.5865 0.6150 0.9820 0 0 0 0 0 11 H11 H_ALI 0 0.0000 -1.1230 1.3340 0.7390 1 0 0 0 13 12 H12 H_ALI 0 0.0000 -2.0500 -0.1040 1.2250 1 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.5865 0.6150 0.9820 0 0 0 0 0 14 C1' C_ALI 0 0.0000 -1.1470 -0.2440 -0.7240 1 15 16 18 0 15 H1'1 H_ALI 0 0.0000 -1.1230 -1.3340 -0.7390 14 0 0 0 17 16 H1'2 H_ALI 0 0.0000 -2.0500 0.1040 -1.2250 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.5865 -0.6150 -0.9820 0 0 0 0 0 18 O1' O_EST 0 0.0000 0.0000 0.2660 -1.4030 4 14 0 0 0