REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone RESIDUE A311 8 55 1 55 1 CHI1 0 0 0.0000 26 1 2 3 24 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 CHI5 0 0 0.0000 1 2 15 16 19 6 CHI6 0 0 0.0000 1 2 20 21 24 7 PHI1 0 0 0.0000 2 1 29 30 0 8 CHI7 0 0 0.0000 43 44 45 46 49 1 C13 C_ALI 0 0.0000 -1.8610 -0.9560 0.3590 2 26 27 29 0 2 C20 C_ALI 0 0.0000 -2.4160 -1.9240 -0.6910 1 3 15 20 0 3 C11 C_ALI 0 0.0000 -3.7310 -2.5200 -0.1850 2 4 12 13 0 4 C10 C_ALI 0 0.0000 -4.7520 -1.4010 0.0280 3 5 9 10 0 5 C12 C_ALI 0 0.0000 -4.2240 -0.4270 1.0860 4 6 7 29 0 6 H12 H_ALI 0 0.0000 -4.9000 0.4240 1.1710 5 0 0 0 8 7 H12A H_ALI 0 0.0000 -4.1520 -0.9360 2.0480 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.5260 -0.2560 1.6095 0 0 0 0 0 9 H10 H_ALI 0 0.0000 -4.9090 -0.8680 -0.9100 4 0 0 0 11 10 H10A H_ALI 0 0.0000 -5.6960 -1.8290 0.3670 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -5.3025 -1.3485 -0.2715 0 0 0 0 0 12 H11 H_ALI 0 0.0000 -4.1160 -3.2280 -0.9190 3 0 0 0 14 13 H11A H_ALI 0 0.0000 -3.5560 -3.0370 0.7590 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -3.8360 -3.1325 -0.0800 0 0 0 0 0 15 C2 C_ALI 0 0.0000 -1.4060 -3.0470 -0.9350 2 16 17 18 0 16 H2 H_ALI 0 0.0000 -1.2290 -3.5850 -0.0030 15 0 0 0 19 17 H2A H_ALI 0 0.0000 -1.8010 -3.7360 -1.6820 15 0 0 0 19 18 H2B H_ALI 0 0.0000 -0.4680 -2.6220 -1.2930 15 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.1660 -3.3143 -0.9927 0 0 0 0 25 20 C3 C_ALI 0 0.0000 -2.6670 -1.1700 -1.9980 2 21 22 23 0 21 H3 H_ALI 0 0.0000 -1.7310 -0.7430 -2.3570 20 0 0 0 24 22 H3A H_ALI 0 0.0000 -3.0620 -1.8590 -2.7450 20 0 0 0 24 23 H3B H_ALI 0 0.0000 -3.3880 -0.3710 -1.8240 20 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.7270 -0.9910 -2.3087 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -1.9465 -2.1527 -1.6507 0 0 0 0 0 26 H13 H_ALI 0 0.0000 -1.5960 -1.5080 1.2610 1 0 0 0 28 27 H13A H_ALI 0 0.0000 -0.9780 -0.4550 -0.0370 1 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.2870 -0.9815 0.6120 0 0 0 0 0 29 N22 N_AMI 0 0.0000 -2.8920 0.0400 0.6760 1 5 30 0 0 30 C19 C_BYL 0 0.0000 -2.6230 1.3580 0.5920 29 31 32 0 0 31 O23 O_BYL 0 0.0000 -3.4840 2.1720 0.8620 30 0 0 0 0 32 C17 C_ARO 0 0.0000 -1.2780 1.8140 0.1710 30 33 39 0 0 33 C6 C_ARO 0 0.0000 -1.1170 3.0920 -0.3590 32 34 38 0 0 34 C4 C_ARO 0 0.0000 0.1460 3.5110 -0.7510 33 35 37 0 0 35 C5 C_ARO 0 0.0000 1.2090 2.6380 -0.6010 34 36 40 0 0 36 H5 H_ALI 0 0.0000 2.2040 2.9330 -0.8960 35 0 0 0 0 37 H4 H_ALI 0 0.0000 0.2960 4.4950 -1.1680 34 0 0 0 0 38 H6 H_ALI 0 0.0000 -1.9670 3.7500 -0.4640 33 0 0 0 0 39 N21 N_AMI 0 0.0000 -0.2370 1.0030 0.3070 32 40 0 0 0 40 C16 C_ARO 0 0.0000 0.9800 1.3710 -0.0570 35 39 41 0 0 41 C15 C_ARO 0 0.0000 2.1140 0.4300 0.1140 40 42 52 0 0 42 C8 C_ARO 0 0.0000 1.8970 -0.8350 0.6550 41 43 51 0 0 43 C7 C_ARO 0 0.0000 2.9550 -1.7080 0.8120 42 44 50 0 0 44 C14 C_ARO 0 0.0000 4.2290 -1.3300 0.4330 43 45 54 0 0 45 C1 C_ALI 0 0.0000 5.3800 -2.2870 0.6070 44 46 47 48 0 46 H1 H_ALI 0 0.0000 5.8260 -2.1440 1.5910 45 0 0 0 49 47 H1A H_ALI 0 0.0000 5.0170 -3.3110 0.5180 45 0 0 0 49 48 H1B H_ALI 0 0.0000 6.1290 -2.0990 -0.1620 45 0 0 0 49 49 Q7 PSEUD 0 0.0000 5.6573 -2.5180 0.6490 0 0 0 0 0 50 H7 H_ALI 0 0.0000 2.7860 -2.6890 1.2320 43 0 0 0 0 51 H8 H_ALI 0 0.0000 0.9020 -1.1330 0.9510 42 0 0 0 0 52 C9 C_ARO 0 0.0000 3.4000 0.8080 -0.2670 41 53 54 0 0 53 H9 H_ALI 0 0.0000 3.5740 1.7880 -0.6870 52 0 0 0 0 54 C18 C_ARO 0 0.0000 4.4520 -0.0730 -0.1060 44 52 55 0 0 55 F24 X_XXX 0 0.0000 5.6990 0.2890 -0.4800 54 0 0 0 0