REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = R-BICALUTAMIDE RESIDUE A198 10 48 1 48 1 PHI1 0 0 0.0000 1 11 15 18 0 2 PHI2 0 0 0.0000 11 15 18 22 0 3 PHI3 0 0 0.0000 15 18 22 30 0 4 CHI1 0 0 0.0000 18 22 23 24 24 5 CHI2 0 0 0.0000 18 22 25 26 29 6 PHI4 0 0 0.0000 18 22 30 32 0 7 PHI5 0 0 0.0000 22 30 32 34 0 8 PHI6 0 0 0.0000 30 32 34 42 0 9 CHI3 0 0 0.0000 36 37 38 39 39 10 PHI7 0 0 0.0000 37 44 45 48 0 1 C16 C_ARO 0 0.0000 4.9790 -1.1690 -0.8830 2 10 11 0 0 2 C17 C_ARO 0 0.0000 5.8500 -2.1630 -0.4780 1 3 9 0 0 3 C18 C_ARO 0 0.0000 6.4400 -2.0970 0.7730 2 4 5 0 0 4 F18 X_XXX 0 0.0000 7.2920 -3.0680 1.1710 3 0 0 0 0 5 C19 C_ARO 0 0.0000 6.1570 -1.0360 1.6170 3 6 8 0 0 6 C20 C_ARO 0 0.0000 5.2890 -0.0410 1.2070 5 7 11 0 0 7 H20 H_ALI 0 0.0000 5.0680 0.7860 1.8650 6 0 0 0 13 8 H19 H_ALI 0 0.0000 6.6160 -0.9850 2.5930 5 0 0 0 12 9 H17 H_ALI 0 0.0000 6.0700 -2.9900 -1.1360 2 0 0 0 12 10 H16 H_ALI 0 0.0000 4.5190 -1.2200 -1.8590 1 0 0 0 13 11 C15 C_ARO 0 0.0000 4.6970 -0.1110 -0.0400 1 6 15 0 0 12 Q3 PSEUD 0 0.0000 6.3430 -1.9875 0.7285 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 4.7935 -0.2170 0.0030 0 0 0 0 14 14 QQA PSEUD 0 0.0000 5.5683 -1.1022 0.3657 0 0 0 0 0 15 S14 S_XXX 0 0.0000 3.5860 1.1550 -0.5580 11 16 17 18 0 16 O14 O_XXX 0 0.0000 4.0140 2.2790 0.1980 15 0 0 0 0 17 O15 O_XXX 0 0.0000 3.6960 1.1110 -1.9740 15 0 0 0 0 18 C13 C_ALI 0 0.0000 1.9730 0.5450 0.0060 15 19 20 22 0 19 H131 H_ALI 0 0.0000 1.9890 0.4210 1.0880 18 0 0 0 21 20 H132 H_ALI 0 0.0000 1.7620 -0.4150 -0.4670 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.8755 0.0030 0.3105 0 0 0 0 0 22 C11 C_ALI 0 0.0000 0.8850 1.5510 -0.3770 18 23 25 30 0 23 O11 O_HYD 0 0.0000 1.0960 2.7730 0.3330 22 24 0 0 0 24 H11 H_OXY 0 0.0000 1.0510 2.5610 1.2760 23 0 0 0 0 25 C12 C_ALI 0 0.0000 0.9440 1.8190 -1.8820 22 26 27 28 0 26 H121 H_ALI 0 0.0000 1.9220 2.2250 -2.1410 25 0 0 0 29 27 H122 H_ALI 0 0.0000 0.7830 0.8870 -2.4230 25 0 0 0 29 28 H123 H_ALI 0 0.0000 0.1690 2.5360 -2.1540 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.9580 1.8827 -2.2393 0 0 0 0 0 30 C10 C_BYL 0 0.0000 -0.4670 0.9900 -0.0190 22 31 32 0 0 31 O10 O_BYL 0 0.0000 -0.6250 -0.2110 0.0550 30 0 0 0 0 32 N9 N_AMI 0 0.0000 -1.5000 1.8210 0.2200 30 33 34 0 0 33 HN9 H_AMI 0 0.0000 -1.3570 2.7800 0.2390 32 0 0 0 0 34 C1 C_ARO 0 0.0000 -2.7770 1.3020 0.4380 32 35 42 0 0 35 C6 C_ARO 0 0.0000 -3.6470 1.9450 1.3140 34 36 41 0 0 36 C5 C_ARO 0 0.0000 -4.9070 1.4360 1.5320 35 37 40 0 0 37 C4 C_ARO 0 0.0000 -5.3130 0.2730 0.8710 36 38 44 0 0 38 C8 C_XXX 0 0.0000 -6.6240 -0.2590 1.0950 37 39 0 0 0 39 N8 N_AMO 0 0.0000 -7.6640 -0.6810 1.2720 38 0 0 0 0 40 H5 H_ALI 0 0.0000 -5.5810 1.9350 2.2120 36 0 0 0 0 41 H6 H_ALI 0 0.0000 -3.3320 2.8430 1.8240 35 0 0 0 0 42 C2 C_ARO 0 0.0000 -3.1800 0.1480 -0.2250 34 43 44 0 0 43 H2 H_ALI 0 0.0000 -2.5020 -0.3480 -0.9040 42 0 0 0 0 44 C3 C_ARO 0 0.0000 -4.4370 -0.3700 -0.0080 37 42 45 0 0 45 C7 C_ALI 0 0.0000 -4.8700 -1.6240 -0.7220 44 46 47 48 0 46 F7B X_XXX 0 0.0000 -3.8300 -2.0780 -1.5400 45 0 0 0 0 47 F7C X_XXX 0 0.0000 -5.1880 -2.6100 0.2180 45 0 0 0 0 48 F7A X_XXX 0 0.0000 -5.9950 -1.3490 -1.5070 45 0 0 0 0