REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DODECANOIC ACID" RESIDUE LAU 12 49 1 49 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 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 37 0 10 PHI9 0 0 0.0000 29 33 37 41 0 11 PHI10 0 0 0.0000 33 37 41 45 0 12 PHI11 0 0 0.0000 37 41 45 48 0 1 O1 O_BYL 0 0.0000 1.3040 0.0000 -5.6760 2 0 0 0 0 2 C1 C_BYL 0 0.0000 0.0970 0.0000 -5.7410 1 3 5 0 0 3 O2 O_HYD 0 0.0000 -0.5100 0.0000 -6.9380 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.0170 0.0000 -7.7480 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.7240 0.0000 -4.4780 2 6 7 9 0 6 H21 H_ALI 0 0.0000 -1.3530 -0.8900 -4.4540 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -1.3530 0.8900 -4.4540 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.3530 0.0000 -4.4540 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2050 0.0000 -3.2640 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.8340 0.8900 -3.2880 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.8340 -0.8900 -3.2880 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.8340 0.0000 -3.2880 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.6290 0.0000 -1.9820 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.2580 -0.8900 -1.9580 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.2570 0.8900 -1.9580 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.2575 0.0000 -1.9580 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.3010 0.0000 -0.7670 13 18 19 21 0 18 H51 H_ALI 0 0.0000 0.9300 0.8900 -0.7910 17 0 0 0 20 19 H52 H_ALI 0 0.0000 0.9300 -0.8900 -0.7910 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.9300 0.0000 -0.7910 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.5330 0.0000 0.5140 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -1.1620 -0.8900 0.5380 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.1620 0.8900 0.5380 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.1620 0.0000 0.5380 0 0 0 0 0 25 C7 C_ALI 0 0.0000 0.3960 0.0000 1.7290 21 26 27 29 0 26 H71 H_ALI 0 0.0000 1.0250 0.8900 1.7050 25 0 0 0 28 27 H72 H_ALI 0 0.0000 1.0250 -0.8900 1.7050 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.0250 0.0000 1.7050 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.4380 0.0000 3.0110 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.0660 -0.8900 3.0350 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -1.0660 0.8900 3.0350 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.0660 0.0000 3.0350 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.4920 0.0000 4.2250 29 34 35 37 0 34 H91 H_ALI 0 0.0000 1.1210 0.8900 4.2010 33 0 0 0 36 35 H92 H_ALI 0 0.0000 1.1210 -0.8900 4.2010 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 1.1210 0.0000 4.2010 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -0.3420 0.0000 5.5070 33 38 39 41 0 38 H101 H_ALI 0 0.0000 -0.9710 -0.8900 5.5310 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -0.9710 0.8900 5.5310 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -0.9710 0.0000 5.5310 0 0 0 0 0 41 C11 C_ALI 0 0.0000 0.5870 0.0000 6.7220 37 42 43 45 0 42 H111 H_ALI 0 0.0000 1.2160 0.8900 6.6980 41 0 0 0 44 43 H112 H_ALI 0 0.0000 1.2160 -0.8900 6.6980 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 1.2160 0.0000 6.6980 0 0 0 0 0 45 C12 C_ALI 0 0.0000 -0.2470 0.0000 8.0040 41 46 47 48 0 46 H121 H_ALI 0 0.0000 0.4150 0.0000 8.8690 45 0 0 0 49 47 H122 H_ALI 0 0.0000 -0.8750 0.8900 8.0280 45 0 0 0 49 48 H123 H_ALI 0 0.0000 -0.8750 -0.8900 8.0280 45 0 0 0 49 49 Q11 PSEUD 0 0.0000 -0.4450 0.0000 8.3083 0 0 0 0 0