REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RICINOLEIC ACID" RESIDUE RCL 18 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 35 0 10 PHI10 0 0 0.0000 33 35 37 41 0 11 PHI11 0 0 0.0000 35 37 41 45 0 12 CHI1 0 0 0.0000 37 41 42 43 43 13 PHI12 0 0 0.0000 37 41 45 49 0 14 PHI13 0 0 0.0000 41 45 49 53 0 15 PHI14 0 0 0.0000 45 49 53 57 0 16 PHI15 0 0 0.0000 49 53 57 61 0 17 PHI16 0 0 0.0000 53 57 61 65 0 18 PHI17 0 0 0.0000 57 61 65 68 0 1 O1 O_HYD 0 0.0000 1.7890 0.3670 -9.7290 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 2.5470 0.0860 -10.2590 1 0 0 0 0 3 C1 C_BYL 0 0.0000 1.6940 -0.0060 -8.4430 1 4 5 0 0 4 O2 O_BYL 0 0.0000 2.5550 -0.6940 -7.9480 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.5130 0.4320 -7.6160 3 6 7 9 0 6 H21 H_ALI 0 0.0000 -0.4050 0.0580 -8.0680 5 0 0 0 8 7 H22 H_ALI 0 0.0000 0.4810 1.5210 -7.5770 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.0380 0.7895 -7.8225 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.6480 -0.1250 -6.1980 5 10 11 13 0 10 H31 H_ALI 0 0.0000 1.5660 0.2490 -5.7460 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.6800 -1.2130 -6.2370 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.1230 -0.4820 -5.9915 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.5510 0.3200 -5.3580 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.4690 -0.0540 -5.8100 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -0.5820 1.4090 -5.3190 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.0255 0.6775 -5.5645 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.4150 -0.2370 -3.9400 13 18 19 21 0 18 H51 H_ALI 0 0.0000 0.5020 0.1370 -3.4880 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -0.3840 -1.3260 -3.9790 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.0590 -0.5945 -3.7335 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -1.6150 0.2070 -3.1010 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -2.5330 -0.1660 -3.5520 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.6470 1.2960 -3.0620 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.0900 0.5650 -3.3070 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -1.4800 -0.3490 -1.6820 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -0.5610 0.0240 -1.2310 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -1.4480 -1.4380 -1.7210 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.0045 -0.7070 -1.4760 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -2.6790 0.0950 -0.8430 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -3.5970 -0.2780 -1.2950 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -2.7110 1.1840 -0.8040 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -3.1540 0.4530 -1.0495 0 0 0 0 0 33 C9 C_BYL 0 0.0000 -2.5460 -0.4530 0.5530 29 34 35 0 0 34 H9 H_ALI 0 0.0000 -2.4980 -1.5200 0.7120 33 0 0 0 0 35 C10 C_BYL 0 0.0000 -2.4880 0.3630 1.5750 33 36 37 0 0 36 H10 H_ALI 0 0.0000 -2.5350 1.4300 1.4170 35 0 0 0 0 37 C11 C_ALI 0 0.0000 -2.3550 -0.1850 2.9730 35 38 39 41 0 38 H111 H_ALI 0 0.0000 -2.3230 -1.2740 2.9330 37 0 0 0 40 39 H112 H_ALI 0 0.0000 -3.2090 0.1310 3.5710 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -2.7660 -0.5715 3.2520 0 0 0 0 0 41 C12 C_ALI 0 0.0000 -1.0650 0.3400 3.6060 37 42 44 45 0 42 O12 O_HYD 0 0.0000 0.0540 -0.0750 2.8220 41 43 0 0 0 43 HO12 H_OXY 0 0.0000 0.0450 -1.0420 2.8130 42 0 0 0 0 44 H12 H_ALI 0 0.0000 -1.0970 1.4280 3.6460 41 0 0 0 0 45 C13 C_ALI 0 0.0000 -0.9300 -0.2170 5.0250 41 46 47 49 0 46 H131 H_ALI 0 0.0000 -0.8980 -1.3060 4.9860 45 0 0 0 48 47 H132 H_ALI 0 0.0000 -1.7840 0.0990 5.6230 45 0 0 0 48 48 Q9 PSEUD 0 0.0000 -1.3410 -0.6035 5.3045 0 0 0 0 0 49 C14 C_ALI 0 0.0000 0.3590 0.3080 5.6590 45 50 51 53 0 50 H141 H_ALI 0 0.0000 0.3270 1.3960 5.6980 49 0 0 0 52 51 H142 H_ALI 0 0.0000 1.2130 -0.0090 5.0610 49 0 0 0 52 52 Q10 PSEUD 0 0.0000 0.7700 0.6935 5.3795 0 0 0 0 0 53 C15 C_ALI 0 0.0000 0.4940 -0.2490 7.0770 49 54 55 57 0 54 H151 H_ALI 0 0.0000 0.5250 -1.3380 7.0380 53 0 0 0 56 55 H152 H_ALI 0 0.0000 -0.3600 0.0670 7.6750 53 0 0 0 56 56 Q11 PSEUD 0 0.0000 0.0825 -0.6355 7.3565 0 0 0 0 0 57 C16 C_ALI 0 0.0000 1.7830 0.2750 7.7110 53 58 59 61 0 58 H161 H_ALI 0 0.0000 1.7510 1.3640 7.7500 57 0 0 0 60 59 H162 H_ALI 0 0.0000 2.6370 -0.0410 7.1130 57 0 0 0 60 60 Q12 PSEUD 0 0.0000 2.1940 0.6615 7.4315 0 0 0 0 0 61 C17 C_ALI 0 0.0000 1.9180 -0.2810 9.1290 57 62 63 65 0 62 H171 H_ALI 0 0.0000 1.9500 -1.3700 9.0900 61 0 0 0 64 63 H172 H_ALI 0 0.0000 1.0640 0.0350 9.7270 61 0 0 0 64 64 Q13 PSEUD 0 0.0000 1.5070 -0.6675 9.4085 0 0 0 0 0 65 C18 C_ALI 0 0.0000 3.2080 0.2430 9.7630 61 66 67 68 0 66 H181 H_ALI 0 0.0000 3.3040 -0.1530 10.7740 65 0 0 0 69 67 H182 H_ALI 0 0.0000 4.0620 -0.0730 9.1650 65 0 0 0 69 68 H183 H_ALI 0 0.0000 3.1760 1.3320 9.8020 65 0 0 0 69 69 Q14 PSEUD 0 0.0000 3.5140 0.3687 9.9137 0 0 0 0 0