REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DECANOIC ACID" RESIDUE DKA 10 41 1 41 1 CHI1 0 0 0.0000 2 1 3 4 39 2 CHI2 0 0 0.0000 1 3 4 5 36 3 CHI3 0 0 0.0000 3 4 5 6 33 4 CHI4 0 0 0.0000 4 5 6 7 30 5 CHI5 0 0 0.0000 5 6 7 8 27 6 CHI6 0 0 0.0000 6 7 8 9 24 7 CHI7 0 0 0.0000 7 8 9 10 21 8 CHI8 0 0 0.0000 8 9 10 11 18 9 CHI9 0 0 0.0000 9 10 11 12 15 10 PHI1 0 0 0.0000 2 1 40 41 0 1 C1 C_BYL 0 0.0000 0.0710 0.0000 -4.5290 2 3 40 0 0 2 O1 O_BYL 0 0.0000 1.2790 0.0000 -4.4780 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -0.7350 0.0000 -3.2560 1 4 37 38 0 4 C3 C_ALI 0 0.0000 0.2090 0.0000 -2.0530 3 5 34 35 0 5 C4 C_ALI 0 0.0000 -0.6100 0.0000 -0.7610 4 6 31 32 0 6 C5 C_ALI 0 0.0000 0.3350 0.0000 0.4420 5 7 28 29 0 7 C6 C_ALI 0 0.0000 -0.4840 0.0000 1.7340 6 8 25 26 0 8 C7 C_ALI 0 0.0000 0.4600 0.0000 2.9370 7 9 22 23 0 9 C8 C_ALI 0 0.0000 -0.3590 0.0000 4.2290 8 10 19 20 0 10 C9 C_ALI 0 0.0000 0.5860 0.0000 5.4320 9 11 16 17 0 11 C10 C_ALI 0 0.0000 -0.2330 0.0000 6.7240 10 12 13 14 0 12 H101 H_ALI 0 0.0000 0.4390 0.0000 7.5820 11 0 0 0 15 13 H102 H_ALI 0 0.0000 -0.8620 0.8900 6.7560 11 0 0 0 15 14 H103 H_ALI 0 0.0000 -0.8620 -0.8900 6.7560 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.4283 0.0000 7.0313 0 0 0 0 0 16 H91 H_ALI 0 0.0000 1.2140 0.8900 5.4010 10 0 0 0 18 17 H92 H_ALI 0 0.0000 1.2140 -0.8900 5.4010 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.2140 0.0000 5.4010 0 0 0 0 0 19 H81 H_ALI 0 0.0000 -0.9870 -0.8900 4.2610 9 0 0 0 21 20 H82 H_ALI 0 0.0000 -0.9870 0.8900 4.2610 9 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.9870 0.0000 4.2610 0 0 0 0 0 22 H71 H_ALI 0 0.0000 1.0890 0.8900 2.9050 8 0 0 0 24 23 H72 H_ALI 0 0.0000 1.0890 -0.8900 2.9050 8 0 0 0 24 24 Q4 PSEUD 0 0.0000 1.0890 0.0000 2.9050 0 0 0 0 0 25 H61 H_ALI 0 0.0000 -1.1130 -0.8900 1.7650 7 0 0 0 27 26 H62 H_ALI 0 0.0000 -1.1130 0.8900 1.7650 7 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.1130 0.0000 1.7650 0 0 0 0 0 28 H51 H_ALI 0 0.0000 0.9630 0.8900 0.4100 6 0 0 0 30 29 H52 H_ALI 0 0.0000 0.9630 -0.8900 0.4100 6 0 0 0 30 30 Q6 PSEUD 0 0.0000 0.9630 0.0000 0.4100 0 0 0 0 0 31 H41 H_ALI 0 0.0000 -1.2380 -0.8900 -0.7290 5 0 0 0 33 32 H42 H_ALI 0 0.0000 -1.2380 0.8900 -0.7290 5 0 0 0 33 33 Q7 PSEUD 0 0.0000 -1.2380 0.0000 -0.7290 0 0 0 0 0 34 H31 H_ALI 0 0.0000 0.8380 0.8900 -2.0840 4 0 0 0 36 35 H32 H_ALI 0 0.0000 0.8380 -0.8900 -2.0840 4 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.8380 0.0000 -2.0840 0 0 0 0 0 37 H21 H_ALI 0 0.0000 -1.3640 -0.8900 -3.2240 3 0 0 0 39 38 H22 H_ALI 0 0.0000 -1.3630 0.8900 -3.2240 3 0 0 0 39 39 Q9 PSEUD 0 0.0000 -1.3635 0.0000 -3.2240 0 0 0 0 0 40 O2 O_HYD 0 0.0000 -0.5500 0.0000 -5.7180 1 41 0 0 0 41 HO2 H_OXY 0 0.0000 -0.0320 0.0000 -6.5350 40 0 0 0 0