REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE" RESIDUE A11 11 43 1 43 1 PHI1 0 0 0.0000 5 10 11 13 0 2 PHI2 0 0 0.0000 10 11 13 23 0 3 CHI1 0 0 0.0000 11 13 14 15 21 4 CHI2 0 0 0.0000 13 14 15 16 18 5 PHI3 0 0 0.0000 11 13 23 27 0 6 PHI4 0 0 0.0000 13 23 27 31 0 7 PHI5 0 0 0.0000 23 27 31 32 0 8 PHI6 0 0 0.0000 27 31 32 34 0 9 PHI7 0 0 0.0000 31 32 34 35 0 10 PHI8 0 0 0.0000 32 34 35 39 0 11 PHI9 0 0 0.0000 34 35 39 42 0 1 CL C_XXX 0 0.0000 4.3200 2.2710 -0.8330 2 0 0 0 0 2 C2 C_ARO 0 0.0000 4.0060 0.7400 -0.0770 1 3 8 0 0 3 C3 C_ARO 0 0.0000 5.0110 0.0650 0.6070 2 4 7 0 0 4 C4 C_ARO 0 0.0000 4.7280 -1.1500 1.1970 3 5 6 0 0 5 N5 N_AMO 0 0.0000 3.5190 -1.6730 1.1240 4 10 0 0 0 6 H4 H_ALI 0 0.0000 5.5060 -1.6770 1.7290 4 0 0 0 0 7 H3 H_ALI 0 0.0000 6.0030 0.4870 0.6750 3 0 0 0 0 8 C7 C_ARO 0 0.0000 2.7490 0.1630 -0.1410 2 9 10 0 0 9 H7 H_ALI 0 0.0000 1.9450 0.6590 -0.6640 8 0 0 0 0 10 C6 C_ARO 0 0.0000 2.5360 -1.0640 0.4780 5 8 11 0 0 11 N8 N_AMI 0 0.0000 1.2790 -1.6550 0.4230 10 12 13 0 0 12 HN8 H_AMI 0 0.0000 1.1260 -2.5110 0.8530 11 0 0 0 0 13 C9 C_ALI 0 0.0000 0.1850 -0.9840 -0.2850 11 14 22 23 0 14 C14 C_ALI 0 0.0000 -0.8400 -2.0250 -0.7420 13 15 19 20 0 15 C13 C_ALI 0 0.0000 -1.9640 -1.3240 -1.5110 14 16 17 31 0 16 H131 H_ALI 0 0.0000 -2.7460 -2.0450 -1.7520 15 0 0 0 18 17 H132 H_ALI 0 0.0000 -1.5650 -0.8930 -2.4290 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.1555 -1.4690 -2.0905 0 0 0 0 0 19 H141 H_ALI 0 0.0000 -1.2560 -2.5320 0.1290 14 0 0 0 21 20 H142 H_ALI 0 0.0000 -0.3550 -2.7540 -1.3900 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.8055 -2.6430 -0.6305 0 0 0 0 0 22 H9 H_ALI 0 0.0000 0.5830 -0.4600 -1.1540 13 0 0 0 0 23 C10 C_ALI 0 0.0000 -0.4880 0.0210 0.6520 13 24 25 27 0 24 H101 H_ALI 0 0.0000 -0.9070 -0.5050 1.5100 23 0 0 0 26 25 H102 H_ALI 0 0.0000 0.2480 0.7480 0.9950 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.3295 0.1215 1.2525 0 0 0 0 0 27 C11 C_ALI 0 0.0000 -1.6090 0.7480 -0.1060 23 28 29 31 0 28 H111 H_ALI 0 0.0000 -1.1790 1.3470 -0.9080 27 0 0 0 30 29 H112 H_ALI 0 0.0000 -2.1560 1.3930 0.5810 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -1.6675 1.3700 -0.1635 0 0 0 0 0 31 N12 N_AMI 0 0.0000 -2.5210 -0.2580 -0.6680 15 27 32 0 0 32 C15 C_BYL 0 0.0000 -3.8450 -0.1990 -0.4190 31 33 34 0 0 33 O16 O_BYL 0 0.0000 -4.5890 -1.0340 -0.8930 32 0 0 0 0 34 O17 O_EST 0 0.0000 -4.3410 0.7840 0.3560 32 35 0 0 0 35 C18 C_ALI 0 0.0000 -5.7670 0.8460 0.6240 34 36 37 39 0 36 H181 H_ALI 0 0.0000 -6.0830 -0.0690 1.1250 35 0 0 0 38 37 H182 H_ALI 0 0.0000 -6.3090 0.9520 -0.3160 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -6.1960 0.4415 0.4045 0 0 0 0 0 39 C19 C_ALI 0 0.0000 -6.0640 2.0490 1.5220 35 40 41 42 0 40 H191 H_ALI 0 0.0000 -5.7480 2.9640 1.0210 39 0 0 0 43 41 H192 H_ALI 0 0.0000 -7.1350 2.0960 1.7240 39 0 0 0 43 42 H193 H_ALI 0 0.0000 -5.5220 1.9430 2.4620 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 -6.1350 2.3343 1.7357 0 0 0 0 0