REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-({4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl}carbonyl)benzonitrile RESIDUE A328 12 53 1 53 1 PHI1 0 0 0.0000 1 12 16 18 0 2 PHI2 0 0 0.0000 12 16 18 27 0 3 CHI1 0 0 0.0000 16 18 19 20 26 4 CHI2 0 0 0.0000 18 19 20 21 23 5 PHI3 0 0 0.0000 16 18 27 31 0 6 PHI4 0 0 0.0000 18 27 31 35 0 7 PHI5 0 0 0.0000 27 31 35 37 0 8 PHI6 0 0 0.0000 31 35 37 39 0 9 PHI7 0 0 0.0000 35 37 39 53 0 10 CHI3 0 0 0.0000 39 40 41 42 51 11 CHI4 0 0 0.0000 41 42 43 44 44 12 CHI5 0 0 0.0000 40 41 46 47 51 1 C1 C_ARO 0 0.0000 -3.7630 0.2470 1.0740 2 11 12 0 0 2 C2 C_ARO 0 0.0000 -4.9320 -0.4190 1.3720 1 3 10 0 0 3 C3 C_ARO 0 0.0000 -5.9240 -0.5570 0.3980 2 4 6 0 0 4 C7 C_XXX 0 0.0000 -7.1390 -1.2490 0.7070 3 5 0 0 0 5 N25 N_AMO 0 0.0000 -8.1030 -1.7980 0.9520 4 0 0 0 0 6 C4 C_ARO 0 0.0000 -5.7310 -0.0190 -0.8760 3 7 9 0 0 7 C5 C_ARO 0 0.0000 -4.5620 0.6460 -1.1730 6 8 12 0 0 8 H5 H_ALI 0 0.0000 -4.4120 1.0610 -2.1590 7 0 0 0 14 9 H4 H_ALI 0 0.0000 -6.4980 -0.1260 -1.6290 6 0 0 0 13 10 H2 H_ALI 0 0.0000 -5.0810 -0.8350 2.3570 2 0 0 0 13 11 H1 H_ALI 0 0.0000 -2.9980 0.3570 1.8290 1 0 0 0 14 12 C6 C_ARO 0 0.0000 -3.5710 0.7840 -0.2000 1 7 16 0 0 13 Q6 PSEUD 0 0.0000 -5.7895 -0.4805 0.3640 0 0 0 0 15 14 Q7 PSEUD 0 0.0000 -3.7050 0.7090 -0.1650 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -4.7473 0.1143 0.0995 0 0 0 0 0 16 C16 C_BYL 0 0.0000 -2.3160 1.4990 -0.5190 12 17 18 0 0 17 O8 O_BYL 0 0.0000 -2.3490 2.5230 -1.1730 16 0 0 0 0 18 N11 N_AMI 0 0.0000 -1.1350 1.0150 -0.0840 16 19 27 0 0 19 C12 C_ALI 0 0.0000 -1.0640 -0.2840 0.5980 18 20 24 25 0 20 C13 C_ALI 0 0.0000 -0.0270 -1.1580 -0.1150 19 21 22 35 0 21 H13 H_ALI 0 0.0000 0.1050 -2.0890 0.4370 20 0 0 0 23 22 H13A H_ALI 0 0.0000 -0.3700 -1.3800 -1.1250 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.1325 -1.7345 -0.3440 0 0 0 0 0 24 H12 H_ALI 0 0.0000 -2.0390 -0.7700 0.5600 19 0 0 0 26 25 H12A H_ALI 0 0.0000 -0.7670 -0.1370 1.6360 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.4030 -0.4535 1.0980 0 0 0 0 0 27 C10 C_ALI 0 0.0000 0.1050 1.7780 -0.2810 18 28 29 31 0 28 H10 H_ALI 0 0.0000 0.4980 2.0940 0.6850 27 0 0 0 30 29 H10A H_ALI 0 0.0000 -0.0990 2.6530 -0.8990 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.1995 2.3735 -0.1070 0 0 0 0 0 31 C15 C_ALI 0 0.0000 1.1290 0.8810 -0.9840 27 32 33 35 0 32 H15 H_ALI 0 0.0000 0.7750 0.6410 -1.9860 31 0 0 0 34 33 H15A H_ALI 0 0.0000 2.0840 1.4020 -1.0500 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.4295 1.0215 -1.5180 0 0 0 0 0 35 C14 C_ALI 0 0.0000 1.3060 -0.4100 -0.1810 20 31 36 37 0 36 H14 H_ALI 0 0.0000 1.6370 -0.1670 0.8290 35 0 0 0 0 37 N17 N_AMI 0 0.0000 2.3090 -1.2560 -0.8320 35 38 39 0 0 38 HN17 H_AMI 0 0.0000 2.0310 -1.9510 -1.4480 37 0 0 0 0 39 C23 C_ARO 0 0.0000 3.6600 -1.0610 -0.5680 37 40 53 0 0 40 C24 C_ARO 0 0.0000 4.0510 -0.0630 0.3150 39 41 52 0 0 41 C19 C_ARO 0 0.0000 5.4050 0.1200 0.5700 40 42 46 0 0 42 C20 C_ARO 0 0.0000 6.3190 -0.7110 -0.0770 41 43 45 0 0 43 C21 C_ARO 0 0.0000 5.8550 -1.6810 -0.9400 42 44 53 0 0 44 H21 H_ALI 0 0.0000 6.5590 -2.3280 -1.4420 43 0 0 0 0 45 H20 H_ALI 0 0.0000 7.3790 -0.5970 0.0970 42 0 0 0 0 46 O18 O_EST 0 0.0000 5.8270 1.0810 1.4300 41 47 0 0 0 47 C9 C_ALI 0 0.0000 7.2360 1.1950 1.6350 46 48 49 50 0 48 H9 H_ALI 0 0.0000 7.4370 1.9990 2.3430 47 0 0 0 51 49 H9A H_ALI 0 0.0000 7.6220 0.2560 2.0330 47 0 0 0 51 50 H9B H_ALI 0 0.0000 7.7250 1.4160 0.6860 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 7.5947 1.2237 1.6873 0 0 0 0 0 52 H24 H_ALI 0 0.0000 3.3140 0.5610 0.7980 40 0 0 0 0 53 N22 N_AMI 0 0.0000 4.5620 -1.8300 -1.1610 39 43 0 0 0