REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DESOXYCORTICOSTERONE RESIDUE A1CA 20 65 1 65 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 4 5 14 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 PHI1 0 0 0.0000 2 1 22 28 0 7 CHI6 0 0 0.0000 1 22 23 24 27 8 PHI2 0 0 0.0000 1 22 28 38 0 9 CHI7 0 0 0.0000 22 28 29 30 36 10 CHI8 0 0 0.0000 28 29 30 31 33 11 PHI3 0 0 0.0000 22 28 38 40 0 12 PHI4 0 0 0.0000 28 38 40 50 0 13 CHI9 0 0 0.0000 38 40 41 42 48 14 CHI10 0 0 0.0000 40 41 42 43 45 15 PHI5 0 0 0.0000 38 40 50 56 0 16 CHI11 0 0 0.0000 40 50 51 52 55 17 PHI6 0 0 0.0000 40 50 56 58 0 18 PHI7 0 0 0.0000 50 56 58 60 0 19 PHI8 0 0 0.0000 56 58 60 64 0 20 PHI9 0 0 0.0000 58 60 64 65 0 1 C1 C_ALI 0 0.0000 3.0060 1.7070 0.2760 2 19 20 22 0 2 C2 C_ALI 0 0.0000 4.4680 1.7990 -0.1560 1 3 16 17 0 3 C3 C_BYL 0 0.0000 5.1470 0.5070 0.2570 2 4 15 0 0 4 C4 C_BYL 0 0.0000 4.4690 -0.7370 -0.1250 3 5 14 0 0 5 C5 C_BYL 0 0.0000 3.1650 -0.7280 -0.3980 4 6 22 0 0 6 C6 C_ALI 0 0.0000 2.5210 -2.0410 -0.8040 5 7 11 12 0 7 C7 C_ALI 0 0.0000 1.2570 -2.2460 0.0350 6 8 9 38 0 8 H71 H_ALI 0 0.0000 1.5300 -2.3530 1.0850 7 0 0 0 10 9 H72 H_ALI 0 0.0000 0.7380 -3.1430 -0.3010 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.1340 -2.7480 0.3920 0 0 0 0 0 11 H61 H_ALI 0 0.0000 3.2170 -2.8610 -0.6240 6 0 0 0 13 12 H62 H_ALI 0 0.0000 2.2570 -2.0070 -1.8610 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.7370 -2.4340 -1.2425 0 0 0 0 0 14 H4 H_ALI 0 0.0000 5.0280 -1.6600 -0.1850 4 0 0 0 0 15 O3 O_BYL 0 0.0000 6.1930 0.5030 0.8710 3 0 0 0 0 16 H21 H_ALI 0 0.0000 4.9480 2.6430 0.3380 2 0 0 0 18 17 H22 H_ALI 0 0.0000 4.5280 1.9180 -1.2380 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 4.7380 2.2805 -0.4500 0 0 0 0 0 19 H11 H_ALI 0 0.0000 2.9610 1.6310 1.3620 1 0 0 0 21 20 H12 H_ALI 0 0.0000 2.4850 2.6120 -0.0380 1 0 0 0 21 21 Q4 PSEUD 0 0.0000 2.7230 2.1215 0.6620 0 0 0 0 0 22 C10 C_ALI 0 0.0000 2.3130 0.4880 -0.3360 1 5 23 28 0 23 C19 C_ALI 0 0.0000 1.9130 0.8390 -1.7700 22 24 25 26 0 24 H191 H_ALI 0 0.0000 2.8040 1.0930 -2.3440 23 0 0 0 27 25 H192 H_ALI 0 0.0000 1.4160 -0.0160 -2.2290 23 0 0 0 27 26 H193 H_ALI 0 0.0000 1.2330 1.6920 -1.7590 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 1.8177 0.9230 -2.1107 0 0 0 0 0 28 C9 C_ALI 0 0.0000 1.0310 0.2050 0.4590 22 29 37 38 0 29 C11 C_ALI 0 0.0000 0.1310 1.4370 0.4080 28 30 34 35 0 30 C12 C_ALI 0 0.0000 -1.2270 1.1760 1.0800 29 31 32 50 0 31 H121 H_ALI 0 0.0000 -1.8660 2.0530 0.9780 30 0 0 0 33 32 H122 H_ALI 0 0.0000 -1.0810 0.9420 2.1340 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 -1.4735 1.4975 1.5560 0 0 0 0 0 34 H111 H_ALI 0 0.0000 -0.0340 1.7130 -0.6330 29 0 0 0 36 35 H112 H_ALI 0 0.0000 0.6280 2.2610 0.9200 29 0 0 0 36 36 Q7 PSEUD 0 0.0000 0.2970 1.9870 0.1435 0 0 0 0 0 37 H9 H_ALI 0 0.0000 1.2950 0.0010 1.4970 28 0 0 0 0 38 C8 C_ALI 0 0.0000 0.3410 -1.0310 -0.1340 7 28 39 40 0 39 H8 H_ALI 0 0.0000 0.1310 -0.8680 -1.1920 38 0 0 0 0 40 C14 C_ALI 0 0.0000 -0.9560 -1.2410 0.6490 38 41 49 50 0 41 C15 C_ALI 0 0.0000 -1.8390 -2.3990 0.1690 40 42 46 47 0 42 C16 C_ALI 0 0.0000 -3.2480 -2.0030 0.6900 41 43 44 56 0 43 H161 H_ALI 0 0.0000 -4.0090 -2.2880 -0.0360 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -3.4420 -2.4870 1.6470 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 -3.7255 -2.3875 0.8055 0 0 0 0 0 46 H151 H_ALI 0 0.0000 -1.8350 -2.4620 -0.9200 41 0 0 0 48 47 H152 H_ALI 0 0.0000 -1.5150 -3.3410 0.6110 41 0 0 0 48 48 Q9 PSEUD 0 0.0000 -1.6750 -2.9015 -0.1545 0 0 0 0 0 49 H14 H_ALI 0 0.0000 -0.7450 -1.3390 1.7140 40 0 0 0 0 50 C13 C_ALI 0 0.0000 -1.8550 -0.0070 0.3700 30 40 51 56 0 51 C18 C_ALI 0 0.0000 -1.9110 0.2630 -1.1350 50 52 53 54 0 52 H181 H_ALI 0 0.0000 -0.9060 0.4690 -1.5050 51 0 0 0 55 53 H182 H_ALI 0 0.0000 -2.3140 -0.6110 -1.6470 51 0 0 0 55 54 H183 H_ALI 0 0.0000 -2.5520 1.1240 -1.3270 51 0 0 0 55 55 Q10 PSEUD 0 0.0000 -1.9240 0.3273 -1.4930 0 0 0 0 0 56 C17 C_ALI 0 0.0000 -3.2270 -0.4520 0.8640 42 50 57 58 0 57 H17 H_ALI 0 0.0000 -3.3450 -0.1880 1.9150 56 0 0 0 0 58 C20 C_BYL 0 0.0000 -4.3210 0.1800 0.0430 56 59 60 0 0 59 O20 O_BYL 0 0.0000 -4.7350 -0.3790 -0.9440 58 0 0 0 0 60 C21 C_ALI 0 0.0000 -4.8980 1.5110 0.4530 58 61 62 64 0 61 H211 H_ALI 0 0.0000 -5.3320 1.4270 1.4490 60 0 0 0 63 62 H212 H_ALI 0 0.0000 -4.1090 2.2620 0.4630 60 0 0 0 63 63 Q11 PSEUD 0 0.0000 -4.7205 1.8445 0.9560 0 0 0 0 0 64 O21 O_HYD 0 0.0000 -5.9120 1.8970 -0.4770 60 65 0 0 0 65 HO H_OXY 0 0.0000 -6.2540 2.7510 -0.1790 64 0 0 0 0