REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ISOPROPYL-1-BETA-D-THIOGALACTOSIDE RESIDUE IPT 14 37 1 37 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 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 32 0 13 CHI11 0 0 0.0000 24 25 26 27 30 14 PHI3 0 0 0.0000 24 25 32 35 0 1 C1 C_ALI 0 0.0000 -0.4800 -0.1990 0.3280 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.4870 0.0790 -0.7890 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.7660 -0.4400 -0.4210 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.0300 0.0140 0.3900 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -1.0070 -0.6020 -2.0750 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -1.8550 -0.2310 -3.1640 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.7460 -0.5350 -2.9410 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -1.0300 -1.6840 -1.9470 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.5640 1.1540 -0.9530 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.7910 0.3420 -0.0220 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.2900 -0.4090 -1.1260 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.4270 -0.1480 -2.3630 5 11 13 15 0 13 O4 O_HYD 0 0.0000 0.4370 1.2470 -2.6680 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -0.1160 1.3660 -3.4510 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.8240 -0.7090 -3.2090 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.7330 0.0100 -1.4170 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.5420 -0.2380 -0.2650 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.4410 0.0390 -0.4900 17 0 0 0 0 19 H61 H_ALI 0 0.0000 3.1150 -0.5630 -2.2610 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.7600 1.0730 -1.6570 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.9375 0.2550 -1.9590 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.2640 -1.4710 -0.8830 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.3880 -1.2750 0.4730 1 0 0 0 0 24 S1 S_RED 0 0.0000 -1.0590 0.5680 1.8670 1 25 0 0 0 25 C1' C_ALI 0 0.0000 0.2850 0.0860 2.9850 24 26 31 32 0 26 C2' C_ALI 0 0.0000 0.0070 0.6380 4.3840 25 27 28 29 0 27 H2'1 H_ALI 0 0.0000 0.8150 0.3480 5.0560 26 0 0 0 30 28 H2'2 H_ALI 0 0.0000 -0.0560 1.7250 4.3400 26 0 0 0 30 29 H2'3 H_ALI 0 0.0000 -0.9340 0.2330 4.7540 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.0583 0.7687 4.7167 0 0 0 0 37 31 H1' H_ALI 0 0.0000 1.2270 0.4900 2.6150 25 0 0 0 0 32 C3' C_ALI 0 0.0000 0.3750 -1.4400 3.0470 25 33 34 35 0 33 H3'1 H_ALI 0 0.0000 -0.5670 -1.8440 3.4160 32 0 0 0 36 34 H3'2 H_ALI 0 0.0000 0.5730 -1.8330 2.0490 32 0 0 0 36 35 H3'3 H_ALI 0 0.0000 1.1830 -1.7290 3.7180 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.3963 -1.8020 3.0610 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.1690 -0.5167 3.8888 0 0 0 0 0