REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYPROTERONE ACETATE" RESIDUE CA4 22 67 1 67 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 26 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 20 5 CHI5 0 0 0.0000 4 5 6 7 15 6 CHI6 0 0 0.0000 5 6 7 8 14 7 CHI7 0 0 0.0000 6 7 8 9 11 8 CHI8 0 0 0.0000 4 5 16 17 20 9 CHI9 0 0 0.0000 2 3 22 23 25 10 PHI1 0 0 0.0000 1 29 30 32 0 11 PHI2 0 0 0.0000 30 32 34 36 0 12 PHI3 0 0 0.0000 32 34 36 46 0 13 CHI10 0 0 0.0000 34 36 37 38 44 14 CHI11 0 0 0.0000 36 37 38 39 41 15 PHI4 0 0 0.0000 34 36 46 52 0 16 CHI12 0 0 0.0000 36 46 47 48 51 17 PHI5 0 0 0.0000 36 46 52 60 0 18 CHI13 0 0 0.0000 46 52 53 54 59 19 CHI14 0 0 0.0000 52 53 54 55 58 20 PHI6 0 0 0.0000 46 52 60 61 0 21 PHI7 0 0 0.0000 52 60 61 67 0 22 CHI15 0 0 0.0000 60 61 62 63 66 1 C4 C_BYL 0 0.0000 0.2410 -1.0080 -4.4420 2 28 29 0 0 2 C3 C_BYL 0 0.0000 0.5240 -1.9300 -5.5660 1 3 27 0 0 3 C2 C_ALI 0 0.0000 0.9260 -3.3090 -5.2350 2 4 22 26 0 4 C1 C_ALI 0 0.0000 1.2500 -3.6820 -3.8190 3 5 21 22 0 5 C10 C_ALI 0 0.0000 1.2800 -2.5920 -2.7500 4 6 16 29 0 6 C9 C_ALI 0 0.0000 0.6130 -3.1390 -1.4390 5 7 15 34 0 7 C11 C_ALI 0 0.0000 1.1180 -4.5220 -0.9530 6 8 12 13 0 8 C12 C_ALI 0 0.0000 0.3720 -5.0080 0.3060 7 9 10 46 0 9 H121 H_ALI 0 0.0000 -0.6650 -5.2240 0.0200 8 0 0 0 11 10 H122 H_ALI 0 0.0000 0.8030 -5.9590 0.6410 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.0690 -5.5915 0.3305 0 0 0 0 0 12 H111 H_ALI 0 0.0000 2.1950 -4.4890 -0.7590 7 0 0 0 14 13 H112 H_ALI 0 0.0000 0.9680 -5.2760 -1.7340 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.5815 -4.8825 -1.2465 0 0 0 0 0 15 H9 H_ALI 0 0.0000 -0.4530 -3.2940 -1.6790 6 0 0 0 0 16 C19 C_ALI 0 0.0000 2.7750 -2.2310 -2.5350 5 17 18 19 0 17 H191 H_ALI 0 0.0000 3.1140 -1.5250 -3.2990 16 0 0 0 20 18 H192 H_ALI 0 0.0000 2.9220 -1.7720 -1.5520 16 0 0 0 20 19 H193 H_ALI 0 0.0000 3.3990 -3.1270 -2.5930 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 3.1450 -2.1413 -2.4813 0 0 0 0 0 21 H1 H_ALI 0 0.0000 2.0250 -4.4290 -3.6750 4 0 0 0 0 22 C22 C_ALI 0 0.0000 -0.0290 -4.1740 -4.4480 3 4 23 24 0 23 H221 H_ALI 0 0.0000 -0.9710 -3.7520 -4.1200 22 0 0 0 25 24 H222 H_ALI 0 0.0000 -0.0860 -5.2240 -4.7110 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.5285 -4.4880 -4.4155 0 0 0 0 0 26 H2 H_ALI 0 0.0000 1.5140 -3.8060 -6.0010 3 0 0 0 0 27 O3 O_BYL 0 0.0000 0.3880 -1.5780 -6.7310 2 0 0 0 0 28 H4 H_ALI 0 0.0000 -0.2570 -0.0920 -4.7400 1 0 0 0 0 29 C5 C_BYL 0 0.0000 0.5440 -1.2880 -3.1590 1 5 30 0 0 30 C6 C_BYL 0 0.0000 0.1750 -0.3800 -2.0610 29 31 32 0 0 31 CL6 C_XXX 0 0.0000 -0.3090 1.2590 -2.4070 30 0 0 0 0 32 C7 C_BYL 0 0.0000 0.2340 -0.7350 -0.7660 30 33 34 0 0 33 H7 H_ALI 0 0.0000 -0.0010 -0.0000 0.0000 32 0 0 0 0 34 C8 C_ALI 0 0.0000 0.6770 -2.0910 -0.2870 6 32 35 36 0 35 H8 H_ALI 0 0.0000 1.7130 -1.9620 0.0440 34 0 0 0 0 36 C14 C_ALI 0 0.0000 -0.1500 -2.6330 0.8870 34 37 45 46 0 37 C15 C_ALI 0 0.0000 -0.3160 -1.7800 2.1420 36 38 42 43 0 38 C16 C_ALI 0 0.0000 -0.7470 -2.7830 3.2320 37 39 40 52 0 39 H161 H_ALI 0 0.0000 -0.1270 -2.6370 4.1240 38 0 0 0 41 40 H162 H_ALI 0 0.0000 -1.7880 -2.5980 3.5190 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -0.9575 -2.6175 3.8215 0 0 0 0 0 42 H151 H_ALI 0 0.0000 -1.0710 -0.9980 2.0100 37 0 0 0 44 43 H152 H_ALI 0 0.0000 0.6220 -1.2880 2.4220 37 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.2245 -1.1430 2.2160 0 0 0 0 0 45 H14 H_ALI 0 0.0000 -1.1690 -2.8090 0.5020 36 0 0 0 0 46 C13 C_ALI 0 0.0000 0.4140 -3.9690 1.4400 8 36 47 52 0 47 C18 C_ALI 0 0.0000 1.8710 -3.8520 1.9720 46 48 49 50 0 48 H181 H_ALI 0 0.0000 2.3720 -2.9850 1.5320 47 0 0 0 51 49 H182 H_ALI 0 0.0000 1.8750 -3.7380 3.0600 47 0 0 0 51 50 H183 H_ALI 0 0.0000 2.4460 -4.7480 1.7170 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 2.2310 -3.8237 2.1030 0 0 0 0 0 52 C17 C_ALI 0 0.0000 -0.5660 -4.1910 2.6200 38 46 53 60 0 53 C20 C_BYL 0 0.0000 -0.1230 -5.2140 3.6220 52 54 59 0 0 54 C21 C_ALI 0 0.0000 0.0780 -6.6160 3.1140 53 55 56 57 0 55 H211 H_ALI 0 0.0000 -0.8620 -6.9980 2.7100 54 0 0 0 58 56 H212 H_ALI 0 0.0000 0.8500 -6.6170 2.3410 54 0 0 0 58 57 H213 H_ALI 0 0.0000 0.3990 -7.2630 3.9350 54 0 0 0 58 58 Q8 PSEUD 0 0.0000 0.1290 -6.9593 2.9953 0 0 0 0 0 59 O20 O_BYL 0 0.0000 0.0640 -4.9220 4.8030 53 0 0 0 0 60 O17 O_EST 0 0.0000 -1.8250 -4.6720 2.1570 52 61 0 0 0 61 C23 C_BYL 0 0.0000 -2.7920 -4.8140 3.1110 60 62 67 0 0 62 C24 C_ALI 0 0.0000 -4.0530 -5.3230 2.4820 61 63 64 65 0 63 H241 H_ALI 0 0.0000 -3.8740 -6.3030 2.0330 62 0 0 0 66 64 H242 H_ALI 0 0.0000 -4.4060 -4.6130 1.7310 62 0 0 0 66 65 H243 H_ALI 0 0.0000 -4.8250 -5.4280 3.2510 62 0 0 0 66 66 Q9 PSEUD 0 0.0000 -4.3683 -5.4480 2.3383 0 0 0 0 0 67 O23 O_BYL 0 0.0000 -2.6710 -4.5690 4.3040 61 0 0 0 0