REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE-N-OXIDE RESIDUE DP4 10 51 1 51 1 PHI1 0 0 0.0000 3 11 15 27 0 2 CHI1 0 0 0.0000 11 15 16 17 20 3 CHI2 0 0 0.0000 11 15 21 22 25 4 PHI2 0 0 0.0000 11 15 27 37 0 5 CHI3 0 0 0.0000 15 27 28 29 35 6 CHI4 0 0 0.0000 27 28 29 30 32 7 PHI3 0 0 0.0000 15 27 37 41 0 8 PHI4 0 0 0.0000 27 37 41 45 0 9 PHI5 0 0 0.0000 37 41 45 47 0 10 PHI6 0 0 0.0000 41 45 47 50 0 1 C1 C_ARO 0 0.0000 0.2890 5.6440 -1.2010 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -0.1940 5.1590 0.0150 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -0.9570 3.9920 0.0450 2 4 11 0 0 4 HC5 H_ALI 0 0.0000 -1.3230 3.6360 1.0060 3 0 0 0 12 5 HC6 H_ALI 0 0.0000 0.0240 5.6900 0.9370 2 0 0 0 13 6 HC1 H_ALI 0 0.0000 0.8830 6.5530 -1.2250 1 0 0 0 0 7 C2 C_ARO 0 0.0000 0.0100 4.9620 -2.3850 1 8 9 0 0 8 HC2 H_ALI 0 0.0000 0.3860 5.3410 -3.3310 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -0.7530 3.7950 -2.3540 7 10 11 0 0 10 HC3 H_ALI 0 0.0000 -0.9580 3.2840 -3.2920 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -1.2480 3.2930 -1.1380 3 9 15 0 0 12 Q8 PSEUD 0 0.0000 -1.1405 3.4600 -1.1430 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 0.2050 5.5155 -1.1970 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -0.4677 4.4878 -1.1700 0 0 0 0 0 15 SI S_XXX 0 0.0000 -2.2610 1.7530 -1.0970 11 16 21 27 0 16 C7 C_ALI 0 0.0000 -3.7250 2.0200 -2.1830 15 17 18 19 0 17 HC71 H_ALI 0 0.0000 -3.6280 1.4670 -3.1220 16 0 0 0 20 18 HC72 H_ALI 0 0.0000 -4.6460 1.6870 -1.6940 16 0 0 0 20 19 HC73 H_ALI 0 0.0000 -3.8450 3.0790 -2.4310 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -4.0397 2.0777 -2.4157 0 0 0 0 26 21 C8 C_ALI 0 0.0000 -2.7300 1.3150 0.6260 15 22 23 24 0 22 HC81 H_ALI 0 0.0000 -2.8150 2.2080 1.2520 21 0 0 0 25 23 HC82 H_ALI 0 0.0000 -3.6930 0.7960 0.6540 21 0 0 0 25 24 HC83 H_ALI 0 0.0000 -1.9840 0.6570 1.0830 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.8307 1.2203 0.9963 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -3.4352 1.6490 -0.7097 0 0 0 0 0 27 C9 C_ALI 0 0.0000 -1.1300 0.4000 -1.8200 15 28 36 37 0 28 C13 C_ALI 0 0.0000 0.1950 0.2510 -1.0510 27 29 33 34 0 29 C12 C_ALI 0 0.0000 1.0980 -0.8100 -1.6710 28 30 31 45 0 30 H121 H_ALI 0 0.0000 1.4000 -0.5300 -2.6880 29 0 0 0 32 31 H122 H_ALI 0 0.0000 1.9960 -0.9660 -1.0630 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.6980 -0.7480 -1.8755 0 0 0 0 0 33 H131 H_ALI 0 0.0000 -0.0000 -0.0000 -0.0000 28 0 0 0 35 34 H132 H_ALI 0 0.0000 0.7360 1.2060 -1.0420 28 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.3680 0.6030 -0.5210 0 0 0 0 0 36 HC9 H_ALI 0 0.0000 -0.8890 0.7390 -2.8370 27 0 0 0 0 37 C10 C_ALI 0 0.0000 -1.8270 -0.9670 -1.9360 27 38 39 41 0 38 H101 H_ALI 0 0.0000 -2.7270 -0.8810 -2.5590 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -2.1700 -1.3040 -0.9480 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.4485 -1.0925 -1.7535 0 0 0 0 0 41 C11 C_ALI 0 0.0000 -0.9150 -2.0250 -2.5480 37 42 43 45 0 42 H111 H_ALI 0 0.0000 -1.3950 -3.0110 -2.5420 41 0 0 0 44 43 H112 H_ALI 0 0.0000 -0.6480 -1.7670 -3.5800 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -1.0215 -2.3890 -3.0610 0 0 0 0 0 45 N1 N_AMI 0 0.0000 0.3810 -2.1440 -1.7680 29 41 46 47 0 46 O1 O_XXX 0 0.0000 0.0570 -2.6060 -0.4390 45 0 0 0 0 47 C14 C_ALI 0 0.0000 1.2770 -3.1890 -2.4030 45 48 49 50 0 48 H141 H_ALI 0 0.0000 1.3060 -4.0540 -1.7380 47 0 0 0 51 49 H142 H_ALI 0 0.0000 0.8490 -3.4520 -3.3720 47 0 0 0 51 50 H143 H_ALI 0 0.0000 2.2710 -2.7500 -2.5190 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 1.4753 -3.4187 -2.5430 0 0 0 0 0