REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = COMPACTIN RESIDUE A114 24 75 1 75 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 CHI2 0 0 0.0000 5 9 10 11 11 5 PHI3 0 0 0.0000 5 9 13 17 0 6 PHI4 0 0 0.0000 9 13 17 21 0 7 CHI3 0 0 0.0000 13 17 18 19 19 8 PHI5 0 0 0.0000 13 17 21 25 0 9 PHI6 0 0 0.0000 17 21 25 29 0 10 PHI7 0 0 0.0000 21 25 29 53 0 11 CHI4 0 0 0.0000 25 29 30 31 51 12 CHI5 0 0 0.0000 29 30 31 32 45 13 CHI6 0 0 0.0000 31 32 33 34 43 14 CHI7 0 0 0.0000 33 34 35 36 42 15 CHI8 0 0 0.0000 34 35 36 37 39 16 CHI9 0 0 0.0000 29 30 46 47 50 17 PHI8 0 0 0.0000 25 29 53 55 0 18 PHI9 0 0 0.0000 29 53 55 57 0 19 PHI10 0 0 0.0000 53 55 57 58 0 20 PHI11 0 0 0.0000 55 57 58 60 0 21 PHI12 0 0 0.0000 57 58 60 71 0 22 CHI10 0 0 0.0000 58 60 61 62 69 23 CHI11 0 0 0.0000 60 61 62 63 66 24 PHI13 0 0 0.0000 58 60 71 74 0 1 O1A O_BYL 0 0.0000 0.5090 0.4000 6.6010 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -0.5230 -0.2160 6.7150 1 3 5 0 0 3 O1B O_HYD 0 0.0000 -0.9970 -0.5130 7.9350 2 4 0 0 0 4 H1B H_OXY 0 0.0000 -0.5120 -0.2340 8.7230 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.2790 -0.6520 5.4860 2 6 7 9 0 6 H21 H_ALI 0 0.0000 -2.2750 -0.2100 5.4970 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -1.3640 -1.7390 5.4780 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.8195 -0.9745 5.4875 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.5290 -0.1910 4.2350 5 10 12 13 0 10 O3 O_HYD 0 0.0000 -0.4180 1.2330 4.2450 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 -1.3190 1.5840 4.2540 10 0 0 0 0 12 H3 H_ALI 0 0.0000 0.4660 -0.6330 4.2250 9 0 0 0 0 13 C4 C_ALI 0 0.0000 -1.2970 -0.6330 2.9880 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -2.2930 -0.1910 2.9980 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.3810 -1.7200 2.9800 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.8370 -0.9555 2.9890 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.5470 -0.1710 1.7370 13 18 20 21 0 18 O5 O_HYD 0 0.0000 -0.4350 1.2520 1.7470 17 19 0 0 0 19 HO5 H_OXY 0 0.0000 -1.3360 1.6030 1.7560 18 0 0 0 0 20 H5 H_ALI 0 0.0000 0.4490 -0.6140 1.7260 17 0 0 0 0 21 C6 C_ALI 0 0.0000 -1.3140 -0.6140 0.4890 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -2.3100 -0.1720 0.5000 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.3990 -1.7010 0.4820 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.8545 -0.9365 0.4910 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -0.5640 -0.1520 -0.7610 21 26 27 29 0 26 H71 H_ALI 0 0.0000 0.3950 -0.6650 -0.8190 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -0.3980 0.9230 -0.7080 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.0015 0.1290 -0.7635 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.3940 -0.4810 -2.0030 25 30 52 53 0 30 C9 C_ALI 0 0.0000 -2.8690 -0.1800 -1.7300 29 31 46 51 0 31 C10 C_BYL 0 0.0000 -3.6890 -0.2420 -2.9820 30 32 45 0 0 32 C11 C_BYL 0 0.0000 -3.1900 -0.1560 -4.2020 31 33 44 0 0 33 C12 C_BYL 0 0.0000 -1.7280 -0.0050 -4.3870 32 34 53 0 0 34 C17 C_BYL 0 0.0000 -1.2010 -0.2140 -5.5790 33 35 43 0 0 35 C16 C_ALI 0 0.0000 0.2880 -0.1290 -5.7910 34 36 40 41 0 36 C15 C_ALI 0 0.0000 0.9700 -0.6090 -4.5020 35 37 38 55 0 37 H151 H_ALI 0 0.0000 2.0520 -0.5880 -4.6290 36 0 0 0 39 38 H152 H_ALI 0 0.0000 0.6460 -1.6240 -4.2710 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 1.3490 -1.1060 -4.4500 0 0 0 0 0 40 H161 H_ALI 0 0.0000 0.5740 0.9020 -5.9980 35 0 0 0 42 41 H162 H_ALI 0 0.0000 0.5800 -0.7680 -6.6240 35 0 0 0 42 42 Q6 PSEUD 0 0.0000 0.5770 0.0670 -6.3110 0 0 0 0 0 43 H17 H_ALI 0 0.0000 -1.8450 -0.4500 -6.4130 34 0 0 0 0 44 H11 H_ALI 0 0.0000 -3.8440 -0.1960 -5.0610 32 0 0 0 0 45 H10 H_ALI 0 0.0000 -4.7580 -0.3640 -2.8800 31 0 0 0 0 46 C9A C_ALI 0 0.0000 -2.9870 1.2200 -1.1250 30 47 48 49 0 47 H9A1 H_ALI 0 0.0000 -4.0370 1.4540 -0.9530 46 0 0 0 50 48 H9A2 H_ALI 0 0.0000 -2.4480 1.2530 -0.1780 46 0 0 0 50 49 H9A3 H_ALI 0 0.0000 -2.5590 1.9500 -1.8120 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 -3.0147 1.5523 -0.9810 0 0 0 0 0 51 H9 H_ALI 0 0.0000 -3.2540 -0.9080 -1.0160 30 0 0 0 0 52 H8 H_ALI 0 0.0000 -1.2760 -1.5350 -2.2540 29 0 0 0 0 53 C13 C_ALI 0 0.0000 -0.9290 0.3790 -3.1790 29 33 54 55 0 54 H13 H_ALI 0 0.0000 -1.1830 1.4120 -2.9420 53 0 0 0 0 55 C14 C_ALI 0 0.0000 0.5670 0.3290 -3.3670 36 53 56 57 0 56 H14 H_ALI 0 0.0000 0.9300 1.3320 -3.5910 55 0 0 0 0 57 O14 O_EST 0 0.0000 1.1820 -0.1290 -2.1340 55 58 0 0 0 58 C18 C_BYL 0 0.0000 2.4070 0.3010 -1.7940 57 59 60 0 0 59 O18 O_BYL 0 0.0000 2.9980 1.0710 -2.5140 58 0 0 0 0 60 C19 C_ALI 0 0.0000 3.0450 -0.1750 -0.5150 58 61 70 71 0 61 C20 C_ALI 0 0.0000 4.4290 0.4610 -0.3670 60 62 67 68 0 62 C21 C_ALI 0 0.0000 5.0770 -0.0220 0.9310 61 63 64 65 0 63 H211 H_ALI 0 0.0000 6.0620 0.4310 1.0360 62 0 0 0 66 64 H212 H_ALI 0 0.0000 4.4530 0.2640 1.7770 62 0 0 0 66 65 H213 H_ALI 0 0.0000 5.1770 -1.1070 0.9040 62 0 0 0 66 66 Q8 PSEUD 0 0.0000 5.2307 -0.1373 1.2390 0 0 0 0 0 67 H201 H_ALI 0 0.0000 4.3280 1.5460 -0.3410 61 0 0 0 69 68 H202 H_ALI 0 0.0000 5.0530 0.1740 -1.2130 61 0 0 0 69 69 Q9 PSEUD 0 0.0000 4.6905 0.8600 -0.7770 0 0 0 0 0 70 H19 H_ALI 0 0.0000 2.4210 0.1110 0.3310 60 0 0 0 0 71 C22 C_ALI 0 0.0000 3.1860 -1.6980 -0.5520 60 72 73 74 0 72 H221 H_ALI 0 0.0000 3.8110 -1.9850 -1.3980 71 0 0 0 75 73 H222 H_ALI 0 0.0000 3.6480 -2.0420 0.3730 71 0 0 0 75 74 H223 H_ALI 0 0.0000 2.2010 -2.1510 -0.6570 71 0 0 0 75 75 Q10 PSEUD 0 0.0000 3.2200 -2.0593 -0.5607 0 0 0 0 0