REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-PIPERIDINO-PIPERIDINE RESIDUE A4PN 11 41 1 41 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 22 0 6 PHI2 0 0 0.0000 1 21 22 38 0 7 CHI5 0 0 0.0000 21 22 23 24 36 8 CHI6 0 0 0.0000 22 23 24 25 33 9 CHI7 0 0 0.0000 23 24 25 26 30 10 CHI8 0 0 0.0000 24 25 26 27 29 11 PHI3 0 0 0.0000 21 22 38 40 0 1 C8 C_ALI 0 0.0000 -1.1800 -0.2390 -1.3870 2 18 19 21 0 2 C9 C_ALI 0 0.0000 -1.2470 0.2770 -2.8260 1 3 15 16 0 3 C10 C_ALI 0 0.0000 -0.0150 -0.2120 -3.5940 2 4 12 13 0 4 C11 C_ALI 0 0.0000 1.2450 0.2280 -2.8460 3 5 9 10 0 5 C12 C_ALI 0 0.0000 1.1810 -0.2850 -1.4060 4 6 7 21 0 6 H121 H_ALI 0 0.0000 2.0900 0.0030 -0.8770 5 0 0 0 8 7 H122 H_ALI 0 0.0000 1.0980 -1.3720 -1.4130 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.5940 -0.6845 -1.1450 0 0 0 0 0 9 H111 H_ALI 0 0.0000 2.1250 -0.1820 -3.3410 4 0 0 0 11 10 H112 H_ALI 0 0.0000 1.3040 1.3170 -2.8410 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.7145 0.5675 -3.0910 0 0 0 0 0 12 H101 H_ALI 0 0.0000 -0.0370 -1.2990 -3.6640 3 0 0 0 14 13 H102 H_ALI 0 0.0000 -0.0150 0.2180 -4.5950 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -0.0260 -0.5405 -4.1295 0 0 0 0 0 15 H91 H_ALI 0 0.0000 -1.2630 1.3670 -2.8200 2 0 0 0 17 16 H92 H_ALI 0 0.0000 -2.1500 -0.0980 -3.3060 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.7065 0.6345 -3.0630 0 0 0 0 0 18 H81 H_ALI 0 0.0000 -2.0680 0.0850 -0.8440 1 0 0 0 20 19 H82 H_ALI 0 0.0000 -1.1390 -1.3280 -1.3950 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.6035 -0.6215 -1.1195 0 0 0 0 0 21 N7 N_AMI 0 0.0000 0.0160 0.2880 -0.7250 1 5 22 0 0 22 C4 C_ALI 0 0.0000 0.0170 -0.2520 0.6400 21 23 37 38 0 23 C5 C_ALI 0 0.0000 1.2470 0.2610 1.3950 22 24 34 35 0 24 C6 C_ALI 0 0.0000 1.1800 -0.2130 2.8480 23 25 31 32 0 25 N1 N_AMO 0 0.0000 -0.0170 0.3330 3.4940 24 26 30 0 0 26 C2 C_ALI 0 0.0000 -1.1810 -0.2620 2.8290 25 27 28 38 0 27 H21 H_ALI 0 0.0000 -1.0970 -1.3480 2.8540 26 0 0 0 29 28 H22 H_ALI 0 0.0000 -2.0900 0.0410 3.3480 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -1.5935 -0.6535 3.1010 0 0 0 0 0 30 H1 H_AMI 0 0.0000 -0.0170 -0.0100 4.4420 25 0 0 0 0 31 H61 H_ALI 0 0.0000 1.1400 -1.3020 2.8720 24 0 0 0 33 32 H62 H_ALI 0 0.0000 2.0670 0.1270 3.3810 24 0 0 0 33 33 Q7 PSEUD 0 0.0000 1.6035 -0.5875 3.1265 0 0 0 0 0 34 H51 H_ALI 0 0.0000 2.1510 -0.1280 0.9260 23 0 0 0 36 35 H52 H_ALI 0 0.0000 1.2620 1.3500 1.3680 23 0 0 0 36 36 Q8 PSEUD 0 0.0000 1.7065 0.6110 1.1470 0 0 0 0 0 37 H4 H_ALI 0 0.0000 0.0410 -1.3410 0.6010 22 0 0 0 0 38 C3 C_ALI 0 0.0000 -1.2450 0.2090 1.3750 22 26 39 40 0 39 H31 H_ALI 0 0.0000 -1.3050 1.2970 1.3470 38 0 0 0 41 40 H32 H_ALI 0 0.0000 -2.1240 -0.2160 0.8920 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 -1.7145 0.5405 1.1195 0 0 0 0 0