REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AZELAIC ACID" RESIDUE AZ1 10 36 1 36 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 35 0 10 PHI9 0 0 0.0000 29 33 35 36 0 1 C1 C_BYL 0 0.0000 0.1530 0.0000 4.9780 2 4 5 0 0 2 O1 O_HYD 0 0.0000 -0.4070 0.0000 6.1970 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 0.1500 0.0000 6.9860 2 0 0 0 0 4 O2 O_BYL 0 0.0000 1.3570 0.0000 4.8670 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.7160 0.0000 3.7470 1 6 7 9 0 6 H21 H_ALI 0 0.0000 -1.3450 0.8900 3.7470 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -1.3450 -0.8900 3.7470 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.3450 0.0000 3.7470 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.1670 0.0000 2.4980 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.7960 -0.8900 2.4980 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.7960 0.8900 2.4980 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.7960 0.0000 2.4980 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.7160 0.0000 1.2490 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.3450 0.8900 1.2490 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.3450 -0.8900 1.2490 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.3450 0.0000 1.2490 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.1670 0.0000 0.0000 13 18 19 21 0 18 H51 H_ALI 0 0.0000 0.7960 -0.8900 0.0000 17 0 0 0 20 19 H52 H_ALI 0 0.0000 0.7960 0.8900 0.0000 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.7960 0.0000 0.0000 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.7150 0.0000 -1.2490 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -1.3450 0.8900 -1.2490 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.3450 -0.8900 -1.2490 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.3450 0.0000 -1.2490 0 0 0 0 0 25 C7 C_ALI 0 0.0000 0.1670 0.0000 -2.4980 21 26 27 29 0 26 H71 H_ALI 0 0.0000 0.7960 -0.8900 -2.4980 25 0 0 0 28 27 H72 H_ALI 0 0.0000 0.7960 0.8900 -2.4980 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 0.7960 0.0000 -2.4980 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.7150 0.0000 -3.7470 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.3450 0.8900 -3.7470 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -1.3450 -0.8900 -3.7470 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.3450 0.0000 -3.7470 0 0 0 0 0 33 C9 C_BYL 0 0.0000 0.1540 0.0000 -4.9780 29 34 35 0 0 34 O3 O_BYL 0 0.0000 1.3570 0.0000 -4.8670 33 0 0 0 0 35 O4 O_HYD 0 0.0000 -0.4070 0.0000 -6.1970 33 36 0 0 0 36 HO4 H_OXY 0 0.0000 0.1500 0.0000 -6.9860 35 0 0 0 0