REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DECYLOXY-METHANOL RESIDUE DEM 12 48 1 48 1 CHI1 0 0 0.0000 44 1 2 3 43 2 CHI2 0 0 0.0000 1 2 3 4 43 3 CHI3 0 0 0.0000 2 3 4 5 40 4 CHI4 0 0 0.0000 3 4 5 6 37 5 CHI5 0 0 0.0000 4 5 6 7 34 6 CHI6 0 0 0.0000 5 6 7 8 31 7 CHI7 0 0 0.0000 6 7 8 9 28 8 CHI8 0 0 0.0000 7 8 9 10 25 9 CHI9 0 0 0.0000 8 9 10 11 22 10 CHI10 0 0 0.0000 9 10 11 12 19 11 CHI11 0 0 0.0000 10 11 12 13 16 12 PHI1 0 0 0.0000 2 1 47 48 0 1 CM C_ALI 0 0.0000 0.0290 0.3770 -6.0310 2 44 45 47 0 2 O1 O_EST 0 0.0000 -0.7140 -0.0040 -4.8720 1 3 0 0 0 3 C1 C_ALI 0 0.0000 0.0940 0.3160 -3.7380 2 4 41 42 0 4 C2 C_ALI 0 0.0000 -0.6470 -0.0680 -2.4570 3 5 38 39 0 5 C3 C_ALI 0 0.0000 0.2180 0.2740 -1.2430 4 6 35 36 0 6 C4 C_ALI 0 0.0000 -0.5230 -0.1100 0.0370 5 7 32 33 0 7 C5 C_ALI 0 0.0000 0.3420 0.2320 1.2510 6 8 29 30 0 8 C6 C_ALI 0 0.0000 -0.3990 -0.1520 2.5320 7 9 26 27 0 9 C7 C_ALI 0 0.0000 0.4660 0.1900 3.7460 8 10 23 24 0 10 C8 C_ALI 0 0.0000 -0.2760 -0.1940 5.0280 9 11 20 21 0 11 C9 C_ALI 0 0.0000 0.5890 0.1480 6.2410 10 12 17 18 0 12 C10 C_ALI 0 0.0000 -0.1520 -0.2360 7.5230 11 13 14 15 0 13 H101 H_ALI 0 0.0000 0.4640 0.0070 8.3870 12 0 0 0 16 14 H102 H_ALI 0 0.0000 -1.0910 0.3140 7.5780 12 0 0 0 16 15 H103 H_ALI 0 0.0000 -0.3580 -1.3070 7.5150 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.3283 -0.3287 7.8267 0 0 0 0 0 17 HC91 H_ALI 0 0.0000 0.7960 1.2180 6.2490 11 0 0 0 19 18 HC92 H_ALI 0 0.0000 1.5280 -0.4020 6.1850 11 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.1620 0.4080 6.2170 0 0 0 0 0 20 HC81 H_ALI 0 0.0000 -0.4820 -1.2650 5.0200 10 0 0 0 22 21 HC82 H_ALI 0 0.0000 -1.2140 0.3560 5.0830 10 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.8480 -0.4545 5.0515 0 0 0 0 0 23 HC71 H_ALI 0 0.0000 0.6720 1.2600 3.7540 9 0 0 0 25 24 HC72 H_ALI 0 0.0000 1.4040 -0.3600 3.6900 9 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.0380 0.4500 3.7220 0 0 0 0 0 26 HC61 H_ALI 0 0.0000 -0.6060 -1.2220 2.5250 8 0 0 0 28 27 HC62 H_ALI 0 0.0000 -1.3380 0.3980 2.5880 8 0 0 0 28 28 Q5 PSEUD 0 0.0000 -0.9720 -0.4120 2.5565 0 0 0 0 0 29 HC51 H_ALI 0 0.0000 0.5480 1.3020 1.2590 7 0 0 0 31 30 HC52 H_ALI 0 0.0000 1.2810 -0.3180 1.1950 7 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.9145 0.4920 1.2270 0 0 0 0 0 32 HC41 H_ALI 0 0.0000 -0.7300 -1.1800 0.0300 6 0 0 0 34 33 HC42 H_ALI 0 0.0000 -1.4620 0.4400 0.0930 6 0 0 0 34 34 Q7 PSEUD 0 0.0000 -1.0960 -0.3700 0.0615 0 0 0 0 0 35 HC31 H_ALI 0 0.0000 0.4250 1.3450 -1.2350 5 0 0 0 37 36 HC32 H_ALI 0 0.0000 1.1570 -0.2760 -1.2990 5 0 0 0 37 37 Q8 PSEUD 0 0.0000 0.7910 0.5345 -1.2670 0 0 0 0 0 38 HC21 H_ALI 0 0.0000 -0.8540 -1.1380 -2.4650 4 0 0 0 40 39 HC22 H_ALI 0 0.0000 -1.5860 0.4820 -2.4010 4 0 0 0 40 40 Q9 PSEUD 0 0.0000 -1.2200 -0.3280 -2.4330 0 0 0 0 0 41 HC11 H_ALI 0 0.0000 0.3010 1.3870 -3.7300 3 0 0 0 43 42 HC12 H_ALI 0 0.0000 1.0330 -0.2340 -3.7940 3 0 0 0 43 43 Q10 PSEUD 0 0.0000 0.6670 0.5765 -3.7620 0 0 0 0 0 44 HCM1 H_ALI 0 0.0000 -0.6580 0.6620 -6.8270 1 0 0 0 46 45 HCM2 H_ALI 0 0.0000 0.6730 1.2220 -5.7880 1 0 0 0 46 46 Q11 PSEUD 0 0.0000 0.0075 0.9420 -6.3075 0 0 0 0 0 47 O5 O_HYD 0 0.0000 0.8310 -0.7220 -6.4650 1 48 0 0 0 48 HO5 H_OXY 0 0.0000 1.3150 -0.4230 -7.2470 47 0 0 0 0