REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,-D4 RESIDUE TSD 6 26 1 26 1 PHI1 0 0 0.0000 2 1 4 26 0 2 CHI1 0 0 0.0000 1 4 5 6 24 3 CHI2 0 0 0.0000 4 5 6 7 21 4 CHI3 0 0 0.0000 5 6 7 8 11 5 CHI4 0 0 0.0000 5 6 12 13 16 6 CHI5 0 0 0.0000 5 6 17 18 21 1 C1 C_BYL 0 0.0000 -3.7210 1.1510 2.8850 2 3 4 0 0 2 O12 O_BYL 0 0.0000 -3.6900 0.0720 3.5120 1 0 0 0 0 3 O13 O_BYL 0 0.0000 -4.6010 2.0100 3.1030 1 0 0 0 0 4 C2 C_ALI 0 0.0000 -2.6440 1.4360 1.8360 1 5 25 26 0 5 C3 C_ALI 0 0.0000 -3.0540 0.9590 0.4050 4 6 23 24 0 6 SI4 S_XXX 0 0.0000 -1.8010 1.1570 -0.8950 5 7 12 17 0 7 C4 C_ALI 0 0.0000 -0.3220 0.2440 -0.4210 6 8 9 10 0 8 H41 H_ALI 0 0.0000 -0.1610 -0.5960 -1.0820 7 0 0 0 11 9 H42 H_ALI 0 0.0000 -0.4100 -0.1350 0.5860 7 0 0 0 11 10 H43 H_ALI 0 0.0000 0.5530 0.8770 -0.4660 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.0060 0.0487 -0.3207 0 0 0 0 22 12 C5 C_ALI 0 0.0000 -2.4640 0.5050 -2.4370 6 13 14 15 0 13 H51 H_ALI 0 0.0000 -1.6790 0.3740 -3.1670 12 0 0 0 16 14 H52 H_ALI 0 0.0000 -3.2000 1.1760 -2.8530 12 0 0 0 16 15 H53 H_ALI 0 0.0000 -2.9360 -0.4530 -2.2760 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.6050 0.3657 -2.7653 0 0 0 0 22 17 C6 C_ALI 0 0.0000 -1.4180 2.9090 -1.0750 6 18 19 20 0 18 H61 H_ALI 0 0.0000 -0.6640 3.0620 -1.8330 17 0 0 0 21 19 H62 H_ALI 0 0.0000 -1.0490 3.3180 -0.1470 17 0 0 0 21 20 H63 H_ALI 0 0.0000 -2.2980 3.4660 -1.3620 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.3370 3.2820 -1.1140 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -1.3160 1.2321 -1.4000 0 0 0 0 0 23 D31 X_XXX 0 0.0000 -3.9370 1.5110 0.1150 5 0 0 0 0 24 D32 X_XXX 0 0.0000 -3.3130 -0.0870 0.4710 5 0 0 0 0 25 D21 X_XXX 0 0.0000 -2.4630 2.5010 1.8090 4 0 0 0 0 26 D22 X_XXX 0 0.0000 -1.7380 0.9240 2.1250 4 0 0 0 0