REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TREHALOSE RESIDUE TRE 22 47 1 47 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 39 0 13 CHI11 0 0 0.0000 24 25 26 27 37 14 CHI12 0 0 0.0000 25 26 27 28 34 15 CHI13 0 0 0.0000 26 27 28 29 31 16 CHI14 0 0 0.0000 27 28 29 30 30 17 CHI15 0 0 0.0000 26 27 32 33 33 18 CHI16 0 0 0.0000 25 26 35 36 36 19 PHI3 0 0 0.0000 24 25 39 40 0 20 PHI4 0 0 0.0000 25 39 40 42 0 21 PHI5 0 0 0.0000 39 40 42 46 0 22 PHI6 0 0 0.0000 40 42 46 47 0 1 C1 C_ALI 0 0.0000 -0.9010 -0.5810 0.7080 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.9050 0.2740 1.4840 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -1.1410 1.1810 2.4560 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -2.0670 1.8770 3.2910 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.6310 2.4020 2.7060 4 0 0 0 0 6 HC3 H_ALI 0 0.0000 -0.5430 1.8980 1.8940 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.6570 1.0760 0.5710 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -3.1150 0.4670 -0.0230 7 0 0 0 0 9 HC2 H_ALI 0 0.0000 -2.5800 -0.3720 2.0440 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.1670 -1.4040 1.6120 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.6540 -0.5480 2.4030 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -0.2220 0.3080 3.3190 3 11 13 15 0 13 O4 O_HYD 0 0.0000 0.6070 1.1430 4.1300 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.0150 1.6700 4.6840 13 0 0 0 0 15 HC4 H_ALI 0 0.0000 -0.8250 -0.3360 3.9570 12 0 0 0 0 16 C6 C_ALI 0 0.0000 1.6010 -1.3980 3.2550 11 17 19 20 0 17 O6 O_HYD 0 0.0000 2.4220 -2.1960 2.4010 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 3.0020 -2.7150 2.9760 17 0 0 0 0 19 HC61 H_ALI 0 0.0000 1.0180 -2.0460 3.9090 16 0 0 0 21 20 HC62 H_ALI 0 0.0000 2.2310 -0.7450 3.8580 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.6245 -1.3955 3.8835 0 0 0 0 0 22 HC5 H_ALI 0 0.0000 1.2380 0.0990 1.7500 11 0 0 0 0 23 HC1 H_ALI 0 0.0000 -1.4360 -1.2110 -0.0020 1 0 0 0 0 24 O1 O_EST 0 0.0000 0.0010 0.2710 0.0010 1 25 0 0 0 25 C1P C_ALI 0 0.0000 0.9040 -0.5800 -0.7070 24 26 38 39 0 26 C2P C_ALI 0 0.0000 1.9050 0.2750 -1.4860 25 27 35 37 0 27 C3P C_ALI 0 0.0000 1.1400 1.1800 -2.4570 26 28 32 34 0 28 C4P C_ALI 0 0.0000 0.2200 0.3070 -3.3180 27 29 31 40 0 29 O4P O_HYD 0 0.0000 -0.6100 1.1400 -4.1290 28 30 0 0 0 30 HO4P H_OXY 0 0.0000 -0.0200 1.6630 -4.6890 29 0 0 0 0 31 HC4P H_ALI 0 0.0000 0.8230 -0.3380 -3.9570 28 0 0 0 0 32 O3P O_HYD 0 0.0000 2.0630 1.8770 -3.2960 27 33 0 0 0 33 HO3P H_OXY 0 0.0000 2.6210 2.4120 -2.7150 32 0 0 0 0 34 HC3P H_ALI 0 0.0000 0.5430 1.8980 -1.8950 27 0 0 0 0 35 O2P O_HYD 0 0.0000 2.6570 1.0790 -0.5750 26 36 0 0 0 36 HO2P H_OXY 0 0.0000 3.1220 0.4710 0.0150 35 0 0 0 0 37 HC2P H_ALI 0 0.0000 2.5800 -0.3710 -2.0460 26 0 0 0 0 38 HC1P H_ALI 0 0.0000 1.4410 -1.2090 0.0030 25 0 0 0 0 39 O5P O_EST 0 0.0000 0.1690 -1.4040 -1.6090 25 40 0 0 0 40 C5P C_ALI 0 0.0000 -0.6530 -0.5500 -2.4010 28 39 41 42 0 41 HC5P H_ALI 0 0.0000 -1.2380 0.0960 -1.7480 40 0 0 0 0 42 C6P C_ALI 0 0.0000 -1.5980 -1.4010 -3.2520 40 43 44 46 0 43 H6P1 H_ALI 0 0.0000 -2.2280 -0.7490 -3.8580 42 0 0 0 45 44 H6P2 H_ALI 0 0.0000 -1.0150 -2.0500 -3.9040 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 -1.6215 -1.3995 -3.8810 0 0 0 0 0 46 O6P O_HYD 0 0.0000 -2.4210 -2.1980 -2.3980 42 47 0 0 0 47 HO6P H_OXY 0 0.0000 -3.0000 -2.7170 -2.9730 46 0 0 0 0