REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "12-HYDROXYDODECANOIC ACID" RESIDUE A12H 13 50 1 50 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 PHI2 0 0 0.0000 1 7 11 15 0 4 PHI3 0 0 0.0000 7 11 15 19 0 5 PHI4 0 0 0.0000 11 15 19 23 0 6 PHI5 0 0 0.0000 15 19 23 27 0 7 PHI6 0 0 0.0000 19 23 27 31 0 8 PHI7 0 0 0.0000 23 27 31 35 0 9 PHI8 0 0 0.0000 27 31 35 39 0 10 PHI9 0 0 0.0000 31 35 39 43 0 11 PHI10 0 0 0.0000 35 39 43 47 0 12 PHI11 0 0 0.0000 39 43 47 49 0 13 PHI12 0 0 0.0000 43 47 49 50 0 1 C1 C_ALI 0 0.0000 0.3920 0.0000 7.3180 2 4 5 7 0 2 O13 O_HYD 0 0.0000 -0.4600 0.0000 8.4650 1 3 0 0 0 3 H13 H_OXY 0 0.0000 0.1150 0.0000 9.2420 2 0 0 0 0 4 H11 H_ALI 0 0.0000 1.0220 0.8900 7.3340 1 0 0 0 6 5 H12 H_ALI 0 0.0000 1.0220 -0.8900 7.3340 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.0220 0.0000 7.3340 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.4590 0.0000 6.0480 1 8 9 11 0 8 H21 H_ALI 0 0.0000 -1.0880 -0.8900 6.0330 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -1.0880 0.8900 6.0330 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.0880 0.0000 6.0330 0 0 0 0 0 11 C3 C_ALI 0 0.0000 0.4530 0.0000 4.8210 7 12 13 15 0 12 H31 H_ALI 0 0.0000 1.0820 0.8900 4.8360 11 0 0 0 14 13 H32 H_ALI 0 0.0000 1.0820 -0.8900 4.8360 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.0820 0.0000 4.8360 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.3980 0.0000 3.5500 11 16 17 19 0 16 H41 H_ALI 0 0.0000 -1.0280 -0.8900 3.5350 15 0 0 0 18 17 H42 H_ALI 0 0.0000 -1.0280 0.8900 3.5350 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -1.0280 0.0000 3.5350 0 0 0 0 0 19 C5 C_ALI 0 0.0000 0.5140 0.0000 2.3230 15 20 21 23 0 20 H51 H_ALI 0 0.0000 1.1430 0.8900 2.3380 19 0 0 0 22 21 H52 H_ALI 0 0.0000 1.1430 -0.8900 2.3380 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 1.1430 0.0000 2.3380 0 0 0 0 0 23 C6 C_ALI 0 0.0000 -0.3380 0.0000 1.0530 19 24 25 27 0 24 H61 H_ALI 0 0.0000 -0.9670 -0.8900 1.0370 23 0 0 0 26 25 H62 H_ALI 0 0.0000 -0.9670 0.8900 1.0370 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -0.9670 0.0000 1.0370 0 0 0 0 0 27 C7 C_ALI 0 0.0000 0.5750 0.0000 -0.1740 23 28 29 31 0 28 H71 H_ALI 0 0.0000 1.2040 0.8900 -0.1590 27 0 0 0 30 29 H72 H_ALI 0 0.0000 1.2040 -0.8900 -0.1590 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 1.2040 0.0000 -0.1590 0 0 0 0 0 31 C8 C_ALI 0 0.0000 -0.2770 0.0000 -1.4440 27 32 33 35 0 32 H81 H_ALI 0 0.0000 -0.9060 -0.8900 -1.4600 31 0 0 0 34 33 H82 H_ALI 0 0.0000 -0.9060 0.8900 -1.4600 31 0 0 0 34 34 Q8 PSEUD 0 0.0000 -0.9060 0.0000 -1.4600 0 0 0 0 0 35 C9 C_ALI 0 0.0000 0.6360 0.0000 -2.6720 31 36 37 39 0 36 H91 H_ALI 0 0.0000 1.2650 0.8900 -2.6560 35 0 0 0 38 37 H92 H_ALI 0 0.0000 1.2650 -0.8900 -2.6560 35 0 0 0 38 38 Q9 PSEUD 0 0.0000 1.2650 0.0000 -2.6560 0 0 0 0 0 39 C10 C_ALI 0 0.0000 -0.2160 0.0000 -3.9420 35 40 41 43 0 40 H101 H_ALI 0 0.0000 -0.8450 -0.8900 -3.9570 39 0 0 0 42 41 H102 H_ALI 0 0.0000 -0.8450 0.8900 -3.9570 39 0 0 0 42 42 Q10 PSEUD 0 0.0000 -0.8450 0.0000 -3.9570 0 0 0 0 0 43 C11 C_ALI 0 0.0000 0.6970 0.0000 -5.1690 39 44 45 47 0 44 H111 H_ALI 0 0.0000 1.3260 0.8900 -5.1540 43 0 0 0 46 45 H112 H_ALI 0 0.0000 1.3260 -0.8900 -5.1540 43 0 0 0 46 46 Q11 PSEUD 0 0.0000 1.3260 0.0000 -5.1540 0 0 0 0 0 47 C12 C_BYL 0 0.0000 -0.1420 0.0000 -6.4210 43 48 49 0 0 48 O14 O_BYL 0 0.0000 -1.3480 0.0000 -6.3390 47 0 0 0 0 49 O15 O_HYD 0 0.0000 0.4480 0.0000 -7.6260 47 50 0 0 0 50 H15 H_OXY 0 0.0000 -0.0900 0.0000 -8.4290 49 0 0 0 0