REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE" RESIDUE AT2 12 47 1 47 1 PHI1 0 0 0.0000 2 1 6 12 0 2 PHI2 0 0 0.0000 9 14 15 17 0 3 PHI3 0 0 0.0000 14 15 17 27 0 4 CHI1 0 0 0.0000 15 17 18 19 25 5 CHI2 0 0 0.0000 17 18 19 20 22 6 PHI4 0 0 0.0000 15 17 27 31 0 7 PHI5 0 0 0.0000 17 27 31 35 0 8 PHI6 0 0 0.0000 27 31 35 36 0 9 PHI7 0 0 0.0000 31 35 36 38 0 10 PHI8 0 0 0.0000 35 36 38 39 0 11 PHI9 0 0 0.0000 36 38 39 43 0 12 PHI10 0 0 0.0000 38 39 43 46 0 1 C1 C_ALI 0 0.0000 -4.4180 2.2940 1.4900 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -4.1780 3.2270 0.9790 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -5.4470 2.3300 1.8470 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -3.7440 2.1590 2.3350 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.4563 2.5720 1.7203 0 0 0 0 0 6 C2 C_ARO 0 0.0000 -4.2590 1.1420 0.5320 1 7 12 0 0 7 C3 C_ARO 0 0.0000 -5.3260 0.7130 -0.2470 6 8 11 0 0 8 C4 C_ARO 0 0.0000 -5.1470 -0.3450 -1.1150 7 9 10 0 0 9 N5 N_AMO 0 0.0000 -3.9770 -0.9480 -1.2160 8 14 0 0 0 10 H4 H_ALI 0 0.0000 -5.9740 -0.6810 -1.7230 8 0 0 0 0 11 H3 H_ALI 0 0.0000 -6.2850 1.2030 -0.1740 7 0 0 0 0 12 C7 C_ARO 0 0.0000 -3.0470 0.4870 0.4080 6 13 14 0 0 13 H7 H_ALI 0 0.0000 -2.1960 0.7940 0.9990 12 0 0 0 0 14 C6 C_ARO 0 0.0000 -2.9380 -0.5720 -0.4870 9 12 15 0 0 15 N8 N_AMI 0 0.0000 -1.7260 -1.2390 -0.6210 14 16 17 0 0 16 HN8 H_AMI 0 0.0000 -1.6450 -1.9780 -1.2440 15 0 0 0 0 17 C9 C_ALI 0 0.0000 -0.5700 -0.8260 0.1780 15 18 26 27 0 18 C14 C_ALI 0 0.0000 0.3890 -2.0080 0.3390 17 19 23 24 0 19 C13 C_ALI 0 0.0000 1.5790 -1.5820 1.2040 18 20 21 35 0 20 H131 H_ALI 0 0.0000 2.3120 -2.3880 1.2400 19 0 0 0 22 21 H132 H_ALI 0 0.0000 1.2340 -1.3540 2.2120 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.7730 -1.8710 1.7260 0 0 0 0 0 23 H141 H_ALI 0 0.0000 0.7460 -2.3220 -0.6420 18 0 0 0 25 24 H142 H_ALI 0 0.0000 -0.1320 -2.8360 0.8190 18 0 0 0 25 25 Q3 PSEUD 0 0.0000 0.3070 -2.5790 0.0885 0 0 0 0 0 26 H9 H_ALI 0 0.0000 -0.9070 -0.4960 1.1610 17 0 0 0 0 27 C10 C_ALI 0 0.0000 0.1520 0.3260 -0.5260 17 28 29 31 0 28 H101 H_ALI 0 0.0000 0.5110 -0.0110 -1.4980 27 0 0 0 30 29 H102 H_ALI 0 0.0000 -0.5380 1.1590 -0.6610 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.0135 0.5740 -1.0795 0 0 0 0 0 31 C11 C_ALI 0 0.0000 1.3400 0.7810 0.3350 27 32 33 35 0 32 H111 H_ALI 0 0.0000 0.9740 1.2010 1.2710 31 0 0 0 34 33 H112 H_ALI 0 0.0000 1.9160 1.5320 -0.2060 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 1.4450 1.3665 0.5325 0 0 0 0 0 35 N12 N_AMI 0 0.0000 2.1910 -0.3850 0.6100 19 31 36 0 0 36 C15 C_BYL 0 0.0000 3.5080 -0.3560 0.3280 35 37 38 0 0 37 O16 O_BYL 0 0.0000 4.2020 -1.3250 0.5650 36 0 0 0 0 38 O17 O_EST 0 0.0000 4.0560 0.7470 -0.2160 36 39 0 0 0 39 C18 C_ALI 0 0.0000 5.4760 0.7790 -0.5200 38 40 41 43 0 40 H181 H_ALI 0 0.0000 5.7130 -0.0110 -1.2320 39 0 0 0 42 41 H182 H_ALI 0 0.0000 6.0460 0.6260 0.3960 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 5.8795 0.3075 -0.4180 0 0 0 0 0 43 C19 C_ALI 0 0.0000 5.8370 2.1370 -1.1250 39 44 45 46 0 44 H191 H_ALI 0 0.0000 6.9030 2.1600 -1.3530 43 0 0 0 47 45 H192 H_ALI 0 0.0000 5.2660 2.2890 -2.0410 43 0 0 0 47 46 H193 H_ALI 0 0.0000 5.6000 2.9270 -0.4130 43 0 0 0 47 47 Q7 PSEUD 0 0.0000 5.9230 2.4587 -1.2690 0 0 0 0 0