REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID" RESIDUE EOD 18 70 1 70 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 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 37 0 10 PHI9 0 0 0.0000 29 33 37 41 0 11 PHI10 0 0 0.0000 33 37 41 45 0 12 PHI11 0 0 0.0000 37 41 45 47 0 13 PHI12 0 0 0.0000 41 45 47 50 0 14 PHI13 0 0 0.0000 45 47 50 54 0 15 PHI14 0 0 0.0000 47 50 54 58 0 16 PHI15 0 0 0.0000 50 54 58 62 0 17 PHI16 0 0 0.0000 54 58 62 66 0 18 PHI17 0 0 0.0000 58 62 66 69 0 1 O1 O_BYL 0 0.0000 -8.8900 2.0850 -0.2130 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -9.1850 0.9240 -0.0580 1 3 5 0 0 3 O2 O_HYD 0 0.0000 -10.4760 0.5610 0.0010 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -11.1700 1.2300 -0.0800 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -8.1040 -0.1180 0.0680 2 6 7 9 0 6 H21 H_ALI 0 0.0000 -8.2090 -0.8500 -0.7330 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -8.1920 -0.6190 1.0320 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -8.2005 -0.7345 0.1495 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -6.7330 0.5550 -0.0330 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -6.6280 1.2870 0.7680 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -6.6450 1.0560 -0.9970 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.6365 1.1715 -0.1145 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -5.6350 -0.5030 0.0950 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -5.7400 -1.2350 -0.7050 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -5.7240 -1.0030 1.0590 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -5.7320 -1.1190 0.1770 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -4.2650 0.1700 -0.0060 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -4.1590 0.9020 0.7950 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -4.1760 0.6710 -0.9700 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -4.1675 0.7865 -0.0875 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -3.1660 -0.8870 0.1220 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -3.2720 -1.6190 -0.6780 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -3.2550 -1.3880 1.0870 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -3.2635 -1.5035 0.2045 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -1.7960 -0.2140 0.0210 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -1.6910 0.5180 0.8220 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -1.7070 0.2860 -0.9430 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.6990 0.4020 -0.0605 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.6980 -1.2720 0.1500 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -0.8030 -2.0040 -0.6510 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -0.7870 -1.7730 1.1140 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.7950 -1.8885 0.2315 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.6720 -0.5990 0.0490 29 34 35 37 0 34 H91 H_ALI 0 0.0000 0.7780 0.1330 0.8490 33 0 0 0 36 35 H92 H_ALI 0 0.0000 0.7610 -0.0980 -0.9150 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.7695 0.0175 -0.0330 0 0 0 0 0 37 C10 C_ALI 0 0.0000 1.7710 -1.6570 0.1770 33 38 39 41 0 38 H101 H_ALI 0 0.0000 1.6650 -2.3890 -0.6240 37 0 0 0 40 39 H102 H_ALI 0 0.0000 1.6820 -2.1570 1.1410 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 1.6735 -2.2730 0.2585 0 0 0 0 0 41 C11 C_ALI 0 0.0000 3.1410 -0.9840 0.0760 37 42 43 45 0 42 H111 H_ALI 0 0.0000 3.2460 -0.2520 0.8770 41 0 0 0 44 43 H112 H_ALI 0 0.0000 3.2300 -0.4830 -0.8880 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 3.2380 -0.3675 -0.0055 0 0 0 0 0 45 C12 C_ALI 0 0.0000 4.2390 -2.0410 0.2040 41 46 47 48 0 46 H12 H_ALI 0 0.0000 3.9950 -2.9040 0.8230 45 0 0 0 0 47 C13 C_ALI 0 0.0000 5.6940 -1.5670 0.1850 45 48 49 50 0 48 O3 O_EST 0 0.0000 5.0990 -2.2490 -0.9200 45 47 0 0 0 49 H13 H_ALI 0 0.0000 6.4150 -2.1140 0.7920 47 0 0 0 0 50 C14 C_ALI 0 0.0000 5.9520 -0.0650 0.0410 47 51 52 54 0 51 H141 H_ALI 0 0.0000 5.4360 0.4700 0.8370 50 0 0 0 53 52 H142 H_ALI 0 0.0000 5.5810 0.2760 -0.9260 50 0 0 0 53 53 Q11 PSEUD 0 0.0000 5.5085 0.3730 -0.0445 0 0 0 0 0 54 C15 C_ALI 0 0.0000 7.4550 0.2050 0.1350 50 55 56 58 0 55 H151 H_ALI 0 0.0000 7.9710 -0.3310 -0.6620 54 0 0 0 57 56 H152 H_ALI 0 0.0000 7.8250 -0.1360 1.1020 54 0 0 0 57 57 Q12 PSEUD 0 0.0000 7.8980 -0.2335 0.2200 0 0 0 0 0 58 C16 C_ALI 0 0.0000 7.7130 1.7060 -0.0100 54 59 60 62 0 59 H161 H_ALI 0 0.0000 7.1970 2.2420 0.7870 58 0 0 0 61 60 H162 H_ALI 0 0.0000 7.3420 2.0470 -0.9760 58 0 0 0 61 61 Q13 PSEUD 0 0.0000 7.2695 2.1445 -0.0945 0 0 0 0 0 62 C17 C_ALI 0 0.0000 9.2160 1.9760 0.0850 58 63 64 66 0 63 H171 H_ALI 0 0.0000 9.7320 1.4410 -0.7120 62 0 0 0 65 64 H172 H_ALI 0 0.0000 9.5860 1.6350 1.0510 62 0 0 0 65 65 Q14 PSEUD 0 0.0000 9.6590 1.5380 0.1695 0 0 0 0 0 66 C18 C_ALI 0 0.0000 9.4740 3.4780 -0.0600 62 67 68 69 0 67 H181 H_ALI 0 0.0000 9.1030 3.8190 -1.0260 66 0 0 0 70 68 H182 H_ALI 0 0.0000 8.9580 4.0130 0.7370 66 0 0 0 70 69 H183 H_ALI 0 0.0000 10.5450 3.6700 0.0070 66 0 0 0 70 70 Q15 PSEUD 0 0.0000 9.5353 3.8340 -0.0940 0 0 0 0 0