REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "VACCENIC ACID" RESIDUE VCA 17 69 1 69 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 17 0 5 PHI5 0 0 0.0000 9 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 25 0 7 PHI7 0 0 0.0000 17 21 25 29 0 8 PHI8 0 0 0.0000 21 25 29 33 0 9 PHI9 0 0 0.0000 25 29 33 37 0 10 PHI10 0 0 0.0000 29 33 37 41 0 11 PHI11 0 0 0.0000 33 37 41 43 0 12 PHI12 0 0 0.0000 41 43 45 49 0 13 PHI13 0 0 0.0000 43 45 49 53 0 14 PHI14 0 0 0.0000 45 49 53 57 0 15 PHI15 0 0 0.0000 49 53 57 61 0 16 PHI16 0 0 0.0000 53 57 61 65 0 17 PHI17 0 0 0.0000 57 61 65 68 0 1 O2 O_HYD 0 0.0000 -9.6310 1.7180 0.0480 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -10.5140 1.4810 -0.2650 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -8.5910 0.9070 -0.1980 1 4 5 0 0 4 O1 O_BYL 0 0.0000 -8.7580 -0.1210 -0.8100 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -7.2140 1.2770 0.2900 3 6 7 9 0 6 H21 H_ALI 0 0.0000 -7.2250 1.3690 1.3760 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -6.9160 2.2280 -0.1520 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -7.0705 1.7985 0.6120 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -6.2180 0.1910 -0.1200 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -6.2060 0.0990 -1.2060 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -6.5160 -0.7600 0.3210 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.3610 -0.3305 -0.4425 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -4.8200 0.5670 0.3750 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -4.8310 0.6580 1.4610 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -4.5220 1.5180 -0.0670 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -4.6765 1.0880 0.6970 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -3.8240 -0.5200 -0.0350 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -3.8130 -0.6110 -1.1210 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -4.1220 -1.4710 0.4070 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -3.9675 -1.0410 -0.3570 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -2.4260 -0.1440 0.4600 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -2.4380 -0.0520 1.5460 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -2.1280 0.8070 0.0180 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.2830 0.3775 0.7820 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -1.4300 -1.2300 0.0500 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -1.4190 -1.3220 -1.0360 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -1.7280 -2.1810 0.4920 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.5735 -1.7515 -0.2720 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.0320 -0.8540 0.5450 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -0.0440 -0.7630 1.6310 29 0 0 0 32 31 H82 H_ALI 0 0.0000 0.2660 0.0970 0.1040 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.1110 -0.3330 0.8675 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.9640 -1.9410 0.1350 29 34 35 37 0 34 H91 H_ALI 0 0.0000 0.9750 -2.0320 -0.9510 33 0 0 0 36 35 H92 H_ALI 0 0.0000 0.6660 -2.8920 0.5770 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.8205 -2.4620 -0.1870 0 0 0 0 0 37 C10 C_ALI 0 0.0000 2.3620 -1.5640 0.6300 33 38 39 41 0 38 H101 H_ALI 0 0.0000 2.3500 -1.4730 1.7160 37 0 0 0 40 39 H102 H_ALI 0 0.0000 2.6600 -0.6130 0.1890 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 2.5050 -1.0430 0.9525 0 0 0 0 0 41 C11 C_BYL 0 0.0000 3.3420 -2.6350 0.2270 37 42 43 0 0 42 H11 H_ALI 0 0.0000 3.1530 -3.6660 0.4860 41 0 0 0 0 43 C12 C_BYL 0 0.0000 4.4240 -2.3150 -0.4390 41 44 45 0 0 44 H12 H_ALI 0 0.0000 5.0650 -3.0900 -0.8340 43 0 0 0 0 45 C13 C_ALI 0 0.0000 4.7760 -0.8650 -0.6540 43 46 47 49 0 46 H131 H_ALI 0 0.0000 4.0970 -0.2370 -0.0750 45 0 0 0 48 47 H132 H_ALI 0 0.0000 4.6830 -0.6210 -1.7120 45 0 0 0 48 48 Q10 PSEUD 0 0.0000 4.3900 -0.4290 -0.8935 0 0 0 0 0 49 C14 C_ALI 0 0.0000 6.2150 -0.6160 -0.1970 45 50 51 53 0 50 H141 H_ALI 0 0.0000 6.8930 -1.2430 -0.7750 49 0 0 0 52 51 H142 H_ALI 0 0.0000 6.3070 -0.8590 0.8610 49 0 0 0 52 52 Q11 PSEUD 0 0.0000 6.6000 -1.0510 0.0430 0 0 0 0 0 53 C15 C_ALI 0 0.0000 6.5710 0.8560 -0.4150 49 54 55 57 0 54 H151 H_ALI 0 0.0000 5.8930 1.4840 0.1630 53 0 0 0 56 55 H152 H_ALI 0 0.0000 6.4780 1.1000 -1.4740 53 0 0 0 56 56 Q12 PSEUD 0 0.0000 6.1855 1.2920 -0.6555 0 0 0 0 0 57 C16 C_ALI 0 0.0000 8.0100 1.1050 0.0410 53 58 59 61 0 58 H161 H_ALI 0 0.0000 8.6880 0.4780 -0.5370 57 0 0 0 60 59 H162 H_ALI 0 0.0000 8.1030 0.8620 1.1000 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 8.3955 0.6700 0.2815 0 0 0 0 0 61 C17 C_ALI 0 0.0000 8.3670 2.5770 -0.1770 57 62 63 65 0 62 H171 H_ALI 0 0.0000 7.6880 3.2050 0.4010 61 0 0 0 64 63 H172 H_ALI 0 0.0000 8.2740 2.8210 -1.2350 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 7.9810 3.0130 -0.4170 0 0 0 0 0 65 C18 C_ALI 0 0.0000 9.8050 2.8260 0.2800 61 66 67 68 0 66 H181 H_ALI 0 0.0000 9.8980 2.5830 1.3380 65 0 0 0 69 67 H182 H_ALI 0 0.0000 10.4840 2.1990 -0.2980 65 0 0 0 69 68 H183 H_ALI 0 0.0000 10.0590 3.8750 0.1240 65 0 0 0 69 69 Q15 PSEUD 0 0.0000 10.1470 2.8857 0.3880 0 0 0 0 0