REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-OXODECANEDIOIC ACID" RESIDUE A4OX 11 38 1 38 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 PHI1 0 0 0.0000 2 1 17 21 0 6 PHI2 0 0 0.0000 1 17 21 25 0 7 PHI3 0 0 0.0000 17 21 25 38 0 8 CHI5 0 0 0.0000 21 25 26 27 37 9 CHI6 0 0 0.0000 25 26 27 28 34 10 CHI7 0 0 0.0000 26 27 28 29 31 11 CHI8 0 0 0.0000 27 28 30 31 31 1 C7 C_ALI 0 0.0000 -0.7610 0.0000 2.0030 2 14 15 17 0 2 C8 C_ALI 0 0.0000 0.1190 0.0000 3.2540 1 3 11 12 0 3 C9 C_ALI 0 0.0000 -0.7650 0.0000 4.5010 2 4 8 9 0 4 C10 C_BYL 0 0.0000 0.1020 0.0000 5.7330 3 5 7 0 0 5 OT1 O_HYD 0 0.0000 -0.4610 0.0000 6.9510 4 6 0 0 0 6 HT1 H_OXY 0 0.0000 0.0950 0.0000 7.7420 5 0 0 0 0 7 OT2 O_BYL 0 0.0000 1.3050 0.0000 5.6240 4 0 0 0 0 8 HC91 H_ALI 0 0.0000 -1.3950 -0.8900 4.5000 3 0 0 0 10 9 HC92 H_ALI 0 0.0000 -1.3950 0.8900 4.5000 3 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.3950 0.0000 4.5000 0 0 0 0 0 11 HC81 H_ALI 0 0.0000 0.7490 0.8900 3.2550 2 0 0 0 13 12 HC82 H_ALI 0 0.0000 0.7490 -0.8900 3.2550 2 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.7490 0.0000 3.2550 0 0 0 0 0 14 HC71 H_ALI 0 0.0000 -1.3900 -0.8900 2.0020 1 0 0 0 16 15 HC72 H_ALI 0 0.0000 -1.3900 0.8900 2.0020 1 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.3900 0.0000 2.0020 0 0 0 0 0 17 C6 C_ALI 0 0.0000 0.1230 0.0000 0.7550 1 18 19 21 0 18 HC61 H_ALI 0 0.0000 0.7530 0.8900 0.7560 17 0 0 0 20 19 HC62 H_ALI 0 0.0000 0.7530 -0.8900 0.7560 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.7530 0.0000 0.7560 0 0 0 0 0 21 C5 C_ALI 0 0.0000 -0.7570 0.0000 -0.4950 17 22 23 25 0 22 HC51 H_ALI 0 0.0000 -1.3860 -0.8900 -0.4960 21 0 0 0 24 23 HC52 H_ALI 0 0.0000 -1.3860 0.8900 -0.4960 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.3860 0.0000 -0.4960 0 0 0 0 0 25 C4 C_BYL 0 0.0000 0.1140 0.0000 -1.7240 21 26 38 0 0 26 C3 C_ALI 0 0.0000 -0.5130 0.0000 -3.0940 25 27 35 36 0 27 C2 C_ALI 0 0.0000 0.5850 0.0000 -4.1580 26 28 32 33 0 28 C1 C_BYL 0 0.0000 -0.0430 0.0000 -5.5280 27 29 30 0 0 29 O1 O_BYL 0 0.0000 -1.2460 0.0000 -5.6410 28 0 0 0 0 30 OH1 O_HYD 0 0.0000 0.7330 0.0000 -6.6230 28 31 0 0 0 31 HH1 H_OXY 0 0.0000 0.3300 0.0000 -7.5020 30 0 0 0 0 32 HC21 H_ALI 0 0.0000 1.2030 0.8900 -4.0420 27 0 0 0 34 33 HC22 H_ALI 0 0.0000 1.2030 -0.8900 -4.0420 27 0 0 0 34 34 Q6 PSEUD 0 0.0000 1.2030 0.0000 -4.0420 0 0 0 0 0 35 HC31 H_ALI 0 0.0000 -1.1320 -0.8900 -3.2100 26 0 0 0 37 36 HC32 H_ALI 0 0.0000 -1.1320 0.8900 -3.2100 26 0 0 0 37 37 Q7 PSEUD 0 0.0000 -1.1320 0.0000 -3.2100 0 0 0 0 0 38 O4L O_BYL 0 0.0000 1.3170 0.0000 -1.6110 25 0 0 0 0