REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4R)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN-4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PIPERIDIN-3-AMINE RESIDUE MA9 11 61 1 61 1 CHI1 0 0 0.0000 6 7 10 11 49 2 CHI2 0 0 0.0000 11 12 13 14 44 3 CHI3 0 0 0.0000 12 13 14 15 23 4 CHI4 0 0 0.0000 13 14 15 16 20 5 CHI5 0 0 0.0000 14 15 16 17 19 6 CHI6 0 0 0.0000 12 13 24 25 44 7 CHI7 0 0 0.0000 13 24 25 26 41 8 CHI8 0 0 0.0000 24 25 26 27 38 9 CHI9 0 0 0.0000 25 26 27 28 37 10 PHI1 0 0 0.0000 2 1 54 57 0 11 PHI2 0 0 0.0000 1 54 57 60 0 1 C5 C_ARO 0 0.0000 4.1520 -6.3350 -1.9720 2 6 54 0 0 2 C6 C_ARO 0 0.0000 5.4580 -5.8550 -2.0670 1 3 5 0 0 3 C7 C_ARO 0 0.0000 5.9340 -4.9390 -1.1300 2 4 8 0 0 4 H7 H_ALI 0 0.0000 6.9510 -4.5650 -1.2050 3 0 0 0 52 5 H6 H_ALI 0 0.0000 6.1130 -6.1880 -2.8680 2 0 0 0 51 6 C32 C_ARO 0 0.0000 3.3220 -5.8990 -0.9390 1 7 50 0 0 7 C9 C_ARO 0 0.0000 3.7960 -4.9820 0.0010 6 8 10 0 0 8 C8 C_ARO 0 0.0000 5.1050 -4.5030 -0.0970 3 7 9 0 0 9 H8 H_ALI 0 0.0000 5.4910 -3.7880 0.6260 8 0 0 0 0 10 C10 C_ARO 0 0.0000 2.9380 -4.5280 1.0700 7 11 46 0 0 11 C11 C_ARO 0 0.0000 2.1370 -3.4150 0.9180 10 12 45 0 0 12 C12 C_ARO 0 0.0000 1.3440 -3.0580 2.0090 11 13 48 0 0 13 N N_AMO 0 0.0000 0.5170 -1.9340 1.8960 12 14 24 0 0 14 C28 C_ALI 0 0.0000 0.2300 -1.1780 3.1240 13 15 21 22 0 15 C26 C_ALI 0 0.0000 -0.1070 0.2840 2.7900 14 16 20 26 0 16 N27 N_AMO 0 0.0000 -0.4760 0.9940 4.0190 15 17 18 0 0 17 H271 H_AMI 0 0.0000 -0.2200 1.9510 4.0960 16 0 0 0 19 18 H272 H_AMI 0 0.0000 -0.7780 0.4500 4.7950 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.4990 1.2005 4.4455 0 0 0 0 0 20 H26 H_ALI 0 0.0000 0.7870 0.7720 2.3790 15 0 0 0 0 21 H281 H_ALI 0 0.0000 1.1020 -1.2010 3.7920 14 0 0 0 23 22 H282 H_ALI 0 0.0000 -0.6000 -1.6610 3.6560 14 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.2510 -1.4310 3.7240 0 0 0 0 0 24 C14 C_ALI 0 0.0000 -0.5170 -1.9000 0.8580 13 25 42 43 0 25 C15 C_ALI 0 0.0000 -0.8640 -0.4560 0.5020 24 26 39 40 0 26 C16 C_ALI 0 0.0000 -1.2480 0.3620 1.7470 15 25 27 38 0 27 C17 C_ARO 0 0.0000 -1.6180 1.7850 1.3570 26 28 32 0 0 28 C24 C_ARO 0 0.0000 -2.9090 2.2530 1.5830 27 29 30 0 0 29 F25 X_XXX 0 0.0000 -3.8340 1.4630 2.1440 28 0 0 0 0 30 C23 C_ARO 0 0.0000 -3.2450 3.5580 1.2230 28 31 34 0 0 31 H23 H_ALI 0 0.0000 -4.2510 3.9280 1.3980 30 0 0 0 0 32 C18 C_ARO 0 0.0000 -0.6600 2.6100 0.7740 27 33 37 0 0 33 C19 C_ARO 0 0.0000 -0.9970 3.9150 0.4150 32 34 36 0 0 34 C21 C_ARO 0 0.0000 -2.2890 4.3890 0.6390 30 33 35 0 0 35 F22 X_XXX 0 0.0000 -2.6120 5.6420 0.2940 34 0 0 0 0 36 F X_XXX 0 0.0000 -0.0790 4.7130 -0.1460 33 0 0 0 0 37 H18 H_ALI 0 0.0000 0.3490 2.2490 0.5950 32 0 0 0 0 38 H16 H_ALI 0 0.0000 -2.1580 -0.0760 2.1790 26 0 0 0 0 39 H151 H_ALI 0 0.0000 -0.0030 0.0130 0.0050 25 0 0 0 41 40 H152 H_ALI 0 0.0000 -1.6860 -0.4500 -0.2240 25 0 0 0 41 41 Q3 PSEUD 0 0.0000 -0.8445 -0.2185 -0.1095 0 0 0 0 0 42 H141 H_ALI 0 0.0000 -1.4090 -2.4330 1.2100 24 0 0 0 44 43 H142 H_ALI 0 0.0000 -0.1640 -2.4100 -0.0470 24 0 0 0 44 44 Q4 PSEUD 0 0.0000 -0.7865 -2.4215 0.5815 0 0 0 0 0 45 H11 H_ALI 0 0.0000 2.1170 -2.8380 0.0010 11 0 0 0 0 46 N31 N_AMO 0 0.0000 2.9880 -5.2690 2.1970 10 47 0 0 0 47 C30 C_ARO 0 0.0000 2.1860 -4.8430 3.1920 46 48 49 0 0 48 N29 N_AMO 0 0.0000 1.3620 -3.7780 3.1680 12 47 0 0 0 49 H30 H_ALI 0 0.0000 2.2060 -5.4190 4.1090 47 0 0 0 0 50 H32 H_ALI 0 0.0000 2.3040 -6.2760 -0.8680 6 0 0 0 51 51 Q6 PSEUD 0 0.0000 4.2085 -6.2320 -1.8680 0 0 0 0 53 52 Q7 PSEUD 0 0.0000 6.9510 -4.5650 -1.2050 0 0 0 0 53 53 QQA PSEUD 0 0.0000 5.5798 -5.3985 -1.5365 0 0 0 0 0 54 S S_XXX 0 0.0000 3.5550 -7.4820 -3.1450 1 55 56 57 0 55 O O_XXX 0 0.0000 4.6990 -8.1890 -3.7040 54 0 0 0 0 56 O4 O_XXX 0 0.0000 2.4590 -8.2370 -2.5530 54 0 0 0 0 57 C C_ALI 0 0.0000 2.8550 -6.4740 -4.4320 54 58 59 60 0 58 H1 H_ALI 0 0.0000 3.0950 -5.4310 -4.2210 57 0 0 0 61 59 H2 H_ALI 0 0.0000 3.2880 -6.7810 -5.3850 57 0 0 0 61 60 H3 H_ALI 0 0.0000 1.7740 -6.6240 -4.4370 57 0 0 0 61 61 Q5 PSEUD 0 0.0000 2.7190 -6.2787 -4.6810 0 0 0 0 0