REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PENTANE RESIDUE LNK 4 22 1 22 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 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 C1 C_ALI 0 0.0000 -0.3430 0.0000 2.4980 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.2850 0.0000 3.3880 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.9720 0.8900 2.4980 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.9720 -0.8900 2.4980 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.5530 0.0000 2.7947 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5390 0.0000 1.2490 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.1690 0.8900 1.2490 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1690 -0.8900 1.2490 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1690 0.0000 1.2490 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.3430 0.0000 0.0000 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -0.9720 -0.8900 0.0000 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -0.9720 0.8900 0.0000 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.9720 0.0000 0.0000 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.5390 0.0000 -1.2490 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.1690 0.8900 -1.2490 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.1690 -0.8900 -1.2490 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1690 0.0000 -1.2490 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.3430 0.0000 -2.4980 14 19 20 21 0 19 H51 H_ALI 0 0.0000 0.2850 0.0000 -3.3880 18 0 0 0 22 20 H52 H_ALI 0 0.0000 -0.9720 -0.8900 -2.4980 18 0 0 0 22 21 H23 H_ALI 0 0.0000 -0.9720 0.8900 -2.4980 18 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.5530 0.0000 -2.7947 0 0 0 0 0