REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OCTANOIC ACID (CAPRYLIC ACID)" RESIDUE OCA 8 33 1 33 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 2 3 4 5 24 4 CHI4 0 0 0.0000 3 4 5 6 21 5 CHI5 0 0 0.0000 4 5 6 7 18 6 CHI6 0 0 0.0000 5 6 7 8 15 7 CHI7 0 0 0.0000 6 7 8 9 12 8 PHI1 0 0 0.0000 2 1 32 33 0 1 C1 C_BYL 0 0.0000 -5.5870 2.3520 6.1720 2 31 32 0 0 2 C2 C_ALI 0 0.0000 -5.9740 1.5200 4.9700 1 3 28 29 0 3 C3 C_ALI 0 0.0000 -4.9810 1.6870 3.8200 2 4 25 26 0 4 C4 C_ALI 0 0.0000 -5.3460 0.8690 2.5770 3 5 22 23 0 5 C5 C_ALI 0 0.0000 -4.3570 0.9540 1.4100 4 6 19 20 0 6 C6 C_ALI 0 0.0000 -4.7610 0.1000 0.2070 5 7 16 17 0 7 C7 C_ALI 0 0.0000 -3.7360 0.2160 -0.9230 6 8 13 14 0 8 C8 C_ALI 0 0.0000 -4.1510 -0.6010 -2.1370 7 9 10 11 0 9 H81 H_ALI 0 0.0000 -4.2420 -1.6620 -1.8830 8 0 0 0 12 10 H82 H_ALI 0 0.0000 -3.4040 -0.5040 -2.9310 8 0 0 0 12 11 H83 H_ALI 0 0.0000 -5.1120 -0.2580 -2.5310 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.2527 -0.8080 -2.4483 0 0 0 0 0 13 H71 H_ALI 0 0.0000 -3.6240 1.2650 -1.2180 7 0 0 0 15 14 H72 H_ALI 0 0.0000 -2.7570 -0.1300 -0.5740 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 -3.1905 0.5675 -0.8960 0 0 0 0 0 16 H61 H_ALI 0 0.0000 -4.8480 -0.9510 0.5040 6 0 0 0 18 17 H62 H_ALI 0 0.0000 -5.7460 0.4180 -0.1570 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 -5.2970 -0.2665 0.1735 0 0 0 0 0 19 H51 H_ALI 0 0.0000 -4.2910 2.0040 1.0980 5 0 0 0 21 20 H52 H_ALI 0 0.0000 -3.3530 0.6710 1.7470 5 0 0 0 21 21 Q4 PSEUD 0 0.0000 -3.8220 1.3375 1.4225 0 0 0 0 0 22 H41 H_ALI 0 0.0000 -6.3320 1.1910 2.2190 4 0 0 0 24 23 H42 H_ALI 0 0.0000 -5.4550 -0.1810 2.8740 4 0 0 0 24 24 Q5 PSEUD 0 0.0000 -5.8935 0.5050 2.5465 0 0 0 0 0 25 H31 H_ALI 0 0.0000 -3.9850 1.3690 4.1540 3 0 0 0 27 26 H32 H_ALI 0 0.0000 -4.8850 2.7470 3.5600 3 0 0 0 27 27 Q6 PSEUD 0 0.0000 -4.4350 2.0580 3.8570 0 0 0 0 0 28 H21 H_ALI 0 0.0000 -6.0070 0.4690 5.2770 2 0 0 0 30 29 H22 H_ALI 0 0.0000 -6.9740 1.8360 4.6550 2 0 0 0 30 30 Q7 PSEUD 0 0.0000 -6.4905 1.1525 4.9660 0 0 0 0 0 31 O1 O_BYL 0 0.0000 -4.5990 3.0680 6.2520 1 0 0 0 0 32 O2 O_HYD 0 0.0000 -6.4880 2.2140 7.1800 1 33 0 0 0 33 HO2 H_OXY 0 0.0000 -6.2880 2.7370 7.9870 32 0 0 0 0