REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-PIPERIDINEBUTYRATE RESIDUE C1R 9 35 1 35 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 15 19 0 5 PHI2 0 0 0.0000 1 15 19 21 0 6 PHI3 0 0 0.0000 15 19 21 25 0 7 PHI4 0 0 0.0000 19 21 25 29 0 8 PHI5 0 0 0.0000 21 25 29 33 0 9 PHI6 0 0 0.0000 25 29 33 35 0 1 C1 C_ALI 0 0.0000 2.5560 -1.4960 -0.2050 2 12 13 15 0 2 N6 N_AMO 0 0.0000 3.5870 -0.6210 0.3620 1 3 11 0 0 3 C5 C_ALI 0 0.0000 3.4190 0.7040 -0.2450 2 4 8 9 0 4 C4 C_ALI 0 0.0000 2.0820 1.3070 0.1900 3 5 6 19 0 5 H41 H_ALI 0 0.0000 1.9720 2.3000 -0.2450 4 0 0 0 7 6 H42 H_ALI 0 0.0000 2.0520 1.3790 1.2770 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.0120 1.8395 0.5160 0 0 0 0 0 8 H51 H_ALI 0 0.0000 3.4380 0.6090 -1.3310 3 0 0 0 10 9 H52 H_ALI 0 0.0000 4.2320 1.3550 0.0750 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.8350 0.9820 -0.6280 0 0 0 0 0 11 HN6 H_AMI 0 0.0000 4.4760 -0.9760 0.0430 2 0 0 0 0 12 H11 H_ALI 0 0.0000 2.6200 -1.4740 -1.2930 1 0 0 0 14 13 H12 H_ALI 0 0.0000 2.7120 -2.5160 0.1460 1 0 0 0 14 14 Q3 PSEUD 0 0.0000 2.6660 -1.9950 -0.5735 0 0 0 0 0 15 C2 C_ALI 0 0.0000 1.1710 -1.0140 0.2320 1 16 17 19 0 16 H21 H_ALI 0 0.0000 1.1130 -1.0110 1.3210 15 0 0 0 18 17 H22 H_ALI 0 0.0000 0.4090 -1.6800 -0.1730 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.7610 -1.3455 0.5740 0 0 0 0 0 19 C3 C_ALI 0 0.0000 0.9420 0.4060 -0.2960 4 15 20 21 0 20 H3 H_ALI 0 0.0000 0.9250 0.3940 -1.3850 19 0 0 0 0 21 C7 C_ALI 0 0.0000 -0.3920 0.9390 0.2310 19 22 23 25 0 22 H71 H_ALI 0 0.0000 -0.5080 1.9830 -0.0630 21 0 0 0 24 23 H72 H_ALI 0 0.0000 -0.4090 0.8650 1.3190 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.4585 1.4240 0.6280 0 0 0 0 0 25 C8 C_ALI 0 0.0000 -1.5390 0.1140 -0.3550 21 26 27 29 0 26 H81 H_ALI 0 0.0000 -1.4230 -0.9290 -0.0610 25 0 0 0 28 27 H82 H_ALI 0 0.0000 -1.5220 0.1890 -1.4420 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.4725 -0.3700 -0.7515 0 0 0 0 0 29 C9 C_ALI 0 0.0000 -2.8720 0.6470 0.1720 25 30 31 33 0 30 H91 H_ALI 0 0.0000 -2.9880 1.6900 -0.1220 29 0 0 0 32 31 H92 H_ALI 0 0.0000 -2.8900 0.5720 1.2590 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -2.9390 1.1310 0.5685 0 0 0 0 0 33 C10 C_BYL 0 0.0000 -4.0020 -0.1660 -0.4050 29 34 35 0 0 34 O12 O_BYL 0 0.0000 -4.8030 -0.6940 0.3290 33 0 0 0 0 35 H10 H_ALI 0 0.0000 -4.0930 -0.2810 -1.4750 33 0 0 0 0