REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SUCCINIC ACID MONO-(13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL) ESTER" RESIDUE NTH 22 68 1 68 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 5 6 15 4 CHI4 0 0 0.0000 5 6 7 8 14 5 CHI5 0 0 0.0000 6 7 8 9 11 6 PHI1 0 0 0.0000 2 1 22 24 0 7 PHI2 0 0 0.0000 1 22 24 34 0 8 CHI6 0 0 0.0000 22 24 25 26 32 9 CHI7 0 0 0.0000 24 25 26 27 29 10 PHI3 0 0 0.0000 22 24 34 36 0 11 PHI4 0 0 0.0000 24 34 36 46 0 12 CHI8 0 0 0.0000 34 36 37 38 44 13 CHI9 0 0 0.0000 36 37 38 39 41 14 PHI5 0 0 0.0000 34 36 46 52 0 15 CHI10 0 0 0.0000 36 46 47 48 51 16 PHI6 0 0 0.0000 36 46 52 54 0 17 PHI7 0 0 0.0000 46 52 54 55 0 18 PHI8 0 0 0.0000 52 54 55 57 0 19 PHI9 0 0 0.0000 54 55 57 61 0 20 PHI10 0 0 0.0000 55 57 61 65 0 21 PHI11 0 0 0.0000 57 61 65 67 0 22 PHI12 0 0 0.0000 61 65 67 68 0 1 C1 C_ALI 0 0.0000 -1.7170 -1.0890 -4.0370 2 19 20 22 0 2 C2 C_ALI 0 0.0000 -2.0300 -1.0660 -5.5330 1 3 16 17 0 3 C3 C_BYL 0 0.0000 -1.7930 0.3470 -6.0260 2 4 5 0 0 4 O3 O_BYL 0 0.0000 -2.6180 0.9390 -6.6910 3 0 0 0 0 5 C4 C_BYL 0 0.0000 -0.5130 0.9610 -5.6560 3 6 15 0 0 6 C5 C_BYL 0 0.0000 0.1680 0.4990 -4.6090 5 7 22 0 0 7 C6 C_ALI 0 0.0000 1.4940 1.1620 -4.2830 6 8 12 13 0 8 C7 C_ALI 0 0.0000 1.5160 1.5040 -2.7920 7 9 10 34 0 9 H71 H_ALI 0 0.0000 0.7450 2.2440 -2.5760 8 0 0 0 11 10 H72 H_ALI 0 0.0000 2.4930 1.9060 -2.5240 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.6190 2.0750 -2.5500 0 0 0 0 0 12 H61 H_ALI 0 0.0000 1.6000 2.0750 -4.8700 7 0 0 0 14 13 H62 H_ALI 0 0.0000 2.3110 0.4790 -4.5140 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.9555 1.2770 -4.6920 0 0 0 0 0 15 H7 H_ALI 0 0.0000 -0.1250 1.7890 -6.2310 5 0 0 0 0 16 H21 H_ALI 0 0.0000 -3.0700 -1.3470 -5.6980 2 0 0 0 18 17 H22 H_ALI 0 0.0000 -1.3710 -1.7570 -6.0590 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.2205 -1.5520 -5.8785 0 0 0 0 0 19 H11 H_ALI 0 0.0000 -2.4120 -0.4270 -3.5200 1 0 0 0 21 20 H12 H_ALI 0 0.0000 -1.8490 -2.1030 -3.6620 1 0 0 0 21 21 Q4 PSEUD 0 0.0000 -2.1305 -1.2650 -3.5910 0 0 0 0 0 22 C10 C_ALI 0 0.0000 -0.2860 -0.6270 -3.7540 1 6 23 24 0 23 H10 H_ALI 0 0.0000 0.3820 -1.4670 -3.9390 22 0 0 0 0 24 C9 C_ALI 0 0.0000 -0.1800 -0.2520 -2.2700 22 25 33 34 0 25 C11 C_ALI 0 0.0000 -0.5490 -1.4660 -1.4210 24 26 30 31 0 26 C12 C_ALI 0 0.0000 -0.3400 -1.1950 0.0770 25 27 28 46 0 27 H121 H_ALI 0 0.0000 -0.5570 -2.0960 0.6500 26 0 0 0 29 28 H122 H_ALI 0 0.0000 -0.9890 -0.3820 0.4010 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -0.7730 -1.2390 0.5255 0 0 0 0 0 30 H111 H_ALI 0 0.0000 0.0720 -2.3100 -1.7200 25 0 0 0 32 31 H112 H_ALI 0 0.0000 -1.5950 -1.7170 -1.5950 25 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.7615 -2.0135 -1.6575 0 0 0 0 0 33 H9 H_ALI 0 0.0000 -0.8800 0.5550 -2.0570 24 0 0 0 0 34 C8 C_ALI 0 0.0000 1.2460 0.2330 -1.9820 8 24 35 36 0 35 H8 H_ALI 0 0.0000 1.9640 -0.5390 -2.2540 34 0 0 0 0 36 C14 C_ALI 0 0.0000 1.3230 0.5400 -0.4850 34 37 45 46 0 37 C15 C_ALI 0 0.0000 2.6970 0.9840 0.0300 36 38 42 43 0 38 C16 C_ALI 0 0.0000 2.6310 0.6370 1.5420 37 39 40 52 0 39 H161 H_ALI 0 0.0000 3.6010 0.2780 1.8870 38 0 0 0 41 40 H162 H_ALI 0 0.0000 2.3320 1.5160 2.1140 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 2.9665 0.8970 2.0005 0 0 0 0 0 42 H151 H_ALI 0 0.0000 3.4920 0.4210 -0.4590 37 0 0 0 44 43 H152 H_ALI 0 0.0000 2.8360 2.0550 -0.1140 37 0 0 0 44 44 Q8 PSEUD 0 0.0000 3.1640 1.2380 -0.2865 0 0 0 0 0 45 H14 H_ALI 0 0.0000 0.5600 1.2670 -0.2070 36 0 0 0 0 46 C13 C_ALI 0 0.0000 1.1120 -0.8030 0.2610 26 36 47 52 0 47 C18 C_ALI 0 0.0000 2.0190 -1.8780 -0.3410 46 48 49 50 0 48 H181 H_ALI 0 0.0000 1.7520 -2.0330 -1.3870 47 0 0 0 51 49 H182 H_ALI 0 0.0000 3.0580 -1.5550 -0.2750 47 0 0 0 51 50 H183 H_ALI 0 0.0000 1.8920 -2.8100 0.2080 47 0 0 0 51 51 Q9 PSEUD 0 0.0000 2.2340 -2.1327 -0.4847 0 0 0 0 0 52 C17 C_ALI 0 0.0000 1.5600 -0.4890 1.6840 38 46 53 54 0 53 H17 H_ALI 0 0.0000 2.0000 -1.3700 2.1520 52 0 0 0 0 54 O17 O_EST 0 0.0000 0.4320 -0.0160 2.4650 52 55 0 0 0 55 C20 C_BYL 0 0.0000 0.4150 -0.1930 3.7960 54 56 57 0 0 56 O20 O_BYL 0 0.0000 1.3390 -0.7460 4.3430 55 0 0 0 0 57 C22 C_ALI 0 0.0000 -0.7560 0.2980 4.6060 55 58 59 61 0 58 H211 H_ALI 0 0.0000 -0.8560 1.3760 4.4830 57 0 0 0 60 59 H212 H_ALI 0 0.0000 -1.6660 -0.1930 4.2640 57 0 0 0 60 60 Q10 PSEUD 0 0.0000 -1.2610 0.5915 4.3735 0 0 0 0 0 61 C21 C_ALI 0 0.0000 -0.5250 -0.0260 6.0840 57 62 63 65 0 62 H221 H_ALI 0 0.0000 -0.4250 -1.1050 6.2070 61 0 0 0 64 63 H222 H_ALI 0 0.0000 0.3840 0.4640 6.4260 61 0 0 0 64 64 Q11 PSEUD 0 0.0000 -0.0205 -0.3205 6.3165 0 0 0 0 0 65 C23 C_BYL 0 0.0000 -1.6970 0.4640 6.8950 61 66 67 0 0 66 O23 O_BYL 0 0.0000 -2.6210 1.0170 6.3470 65 0 0 0 0 67 O24 O_HYD 0 0.0000 -1.7140 0.2870 8.2250 65 68 0 0 0 68 H24 H_OXY 0 0.0000 -2.4650 0.6020 8.7450 67 0 0 0 0