REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-BUTANEDIOL RESIDUE BU1 5 20 1 20 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 PHI2 0 0 0.0000 1 7 11 15 0 4 PHI3 0 0 0.0000 7 11 15 19 0 5 PHI4 0 0 0.0000 11 15 19 20 0 1 C1 C_ALI 0 0.0000 0.5180 0.0000 1.8540 2 4 5 7 0 2 O5 O_HYD 0 0.0000 -0.2570 0.0000 3.0530 1 3 0 0 0 3 HO5 H_OXY 0 0.0000 0.3680 0.0000 3.7910 2 0 0 0 0 4 H11 H_ALI 0 0.0000 1.1470 0.8900 1.8280 1 0 0 0 6 5 H12 H_ALI 0 0.0000 1.1470 -0.8900 1.8280 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.1470 0.0000 1.8280 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.4150 0.0000 0.6420 1 8 9 11 0 8 H21 H_ALI 0 0.0000 -1.0440 -0.8900 0.6680 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -1.0440 0.8900 0.6680 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.0440 0.0000 0.6680 0 0 0 0 0 11 C3 C_ALI 0 0.0000 0.4150 0.0000 -0.6420 7 12 13 15 0 12 H31 H_ALI 0 0.0000 1.0440 0.8900 -0.6680 11 0 0 0 14 13 H32 H_ALI 0 0.0000 1.0440 -0.8900 -0.6680 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.0440 0.0000 -0.6680 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.5180 0.0000 -1.8540 11 16 17 19 0 16 H41 H_ALI 0 0.0000 -1.1470 -0.8900 -1.8280 15 0 0 0 18 17 H42 H_ALI 0 0.0000 -1.1470 0.8900 -1.8280 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -1.1470 0.0000 -1.8280 0 0 0 0 0 19 O6 O_HYD 0 0.0000 0.2570 0.0000 -3.0530 15 20 0 0 0 20 HO6 H_OXY 0 0.0000 -0.3680 0.0000 -3.7910 19 0 0 0 0