REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ETHYLPIPERIDINE RESIDUE A2EP 7 29 1 29 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 19 21 0 6 PHI2 0 0 0.0000 1 19 21 25 0 7 PHI3 0 0 0.0000 19 21 25 28 0 1 N1 N_AMI 0 0.0000 0.9940 0.3760 0.1480 2 18 19 0 0 2 C6 C_ALI 0 0.0000 1.3950 -0.2010 -1.1380 1 3 15 16 0 3 C5 C_ALI 0 0.0000 0.4030 0.2200 -2.2250 2 4 12 13 0 4 C4 C_ALI 0 0.0000 -0.9880 -0.3120 -1.8700 3 5 9 10 0 5 C3 C_ALI 0 0.0000 -1.3680 0.1830 -0.4720 4 6 7 19 0 6 H31 H_ALI 0 0.0000 -2.3220 -0.2540 -0.1770 5 0 0 0 8 7 H32 H_ALI 0 0.0000 -1.4530 1.2700 -0.4810 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.8875 0.5080 -0.3290 0 0 0 0 0 9 H41 H_ALI 0 0.0000 -0.9750 -1.4020 -1.8800 4 0 0 0 11 10 H42 H_ALI 0 0.0000 -1.7140 0.0520 -2.5970 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.3445 -0.6750 -2.2385 0 0 0 0 0 12 H51 H_ALI 0 0.0000 0.7180 -0.1910 -3.1840 3 0 0 0 14 13 H52 H_ALI 0 0.0000 0.3720 1.3070 -2.2870 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.5450 0.5580 -2.7355 0 0 0 0 0 15 H61 H_ALI 0 0.0000 1.4070 -1.2880 -1.0600 2 0 0 0 17 16 H62 H_ALI 0 0.0000 2.3920 0.1530 -1.4000 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.8995 -0.5675 -1.2300 0 0 0 0 0 18 HN1 H_AMI 0 0.0000 1.6720 0.0670 0.8290 1 0 0 0 0 19 C2 C_ALI 0 0.0000 -0.2840 -0.2360 0.5220 1 5 20 21 0 20 H2 H_ALI 0 0.0000 -0.1830 -1.3210 0.5120 19 0 0 0 0 21 C1' C_ALI 0 0.0000 -0.6780 0.2240 1.9270 19 22 23 25 0 22 H1'1 H_ALI 0 0.0000 -1.6270 -0.2320 2.2070 21 0 0 0 24 23 H1'2 H_ALI 0 0.0000 -0.7790 1.3090 1.9390 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.2030 0.5385 2.0730 0 0 0 0 0 25 C2' C_ALI 0 0.0000 0.4030 -0.1970 2.9240 21 26 27 28 0 26 H2'1 H_ALI 0 0.0000 0.1230 0.1300 3.9240 25 0 0 0 29 27 H2'2 H_ALI 0 0.0000 0.5050 -1.2820 2.9120 25 0 0 0 29 28 H2'3 H_ALI 0 0.0000 1.3530 0.2590 2.6440 25 0 0 0 29 29 Q6 PSEUD 0 0.0000 0.6603 -0.2977 3.1600 0 0 0 0 0