REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-BROMOPENTANE RESIDUE A5BR 4 22 1 22 1 PHI1 0 0 0.0000 1 2 6 10 0 2 PHI2 0 0 0.0000 2 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 21 0 1 BR1 X_XXX 0 0.0000 0.0900 0.0000 -1.9890 2 0 0 0 0 2 C1 C_ALI 0 0.0000 -0.8020 0.0000 -0.2370 1 3 4 6 0 3 H11 H_ALI 0 0.0000 -1.4250 -0.8900 -0.1470 2 0 0 0 5 4 H12 H_ALI 0 0.0000 -1.4250 0.8900 -0.1470 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.4250 0.0000 -0.1470 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.2500 0.0000 0.8720 2 7 8 10 0 7 H21 H_ALI 0 0.0000 0.8730 0.8900 0.7810 6 0 0 0 9 8 H22 H_ALI 0 0.0000 0.8730 -0.8900 0.7810 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.8730 0.0000 0.7810 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.4440 0.0000 2.2350 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -1.0670 -0.8900 2.3250 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.0670 0.8900 2.3250 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0670 0.0000 2.3250 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.6090 0.0000 3.3440 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.2310 0.8900 3.2540 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.2310 -0.8900 3.2540 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.2310 0.0000 3.2540 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.0850 0.0000 4.7070 14 19 20 21 0 19 H51 H_ALI 0 0.0000 0.6640 0.0000 5.4980 18 0 0 0 22 20 H52 H_ALI 0 0.0000 -0.7080 0.8900 4.7980 18 0 0 0 22 21 H53 H_ALI 0 0.0000 -0.7080 -0.8900 4.7980 18 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.2507 0.0000 5.0313 0 0 0 0 0