REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5,8,11,14,17,20,23-OCTAOXAPENTACOSAN-25-OL RESIDUE A7PG 25 79 1 79 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 20 0 6 PHI6 0 0 0.0000 12 16 20 21 0 7 PHI7 0 0 0.0000 16 20 21 25 0 8 PHI8 0 0 0.0000 20 21 25 29 0 9 PHI9 0 0 0.0000 21 25 29 30 0 10 PHI10 0 0 0.0000 25 29 30 34 0 11 PHI11 0 0 0.0000 29 30 34 38 0 12 PHI12 0 0 0.0000 30 34 38 39 0 13 PHI13 0 0 0.0000 34 38 39 43 0 14 PHI14 0 0 0.0000 38 39 43 47 0 15 PHI15 0 0 0.0000 39 43 47 48 0 16 PHI16 0 0 0.0000 43 47 48 52 0 17 PHI17 0 0 0.0000 47 48 52 56 0 18 PHI18 0 0 0.0000 48 52 56 57 0 19 PHI19 0 0 0.0000 52 56 57 61 0 20 PHI20 0 0 0.0000 56 57 61 65 0 21 PHI21 0 0 0.0000 57 61 65 66 0 22 PHI22 0 0 0.0000 61 65 66 70 0 23 PHI23 0 0 0.0000 65 66 70 74 0 24 PHI24 0 0 0.0000 66 70 74 75 0 25 PHI25 0 0 0.0000 70 74 75 78 0 1 OXT O_HYD 0 0.0000 -14.1140 6.0720 7.3390 2 3 0 0 0 2 HOXT H_OXY 0 0.0000 -14.4220 6.8430 7.8420 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -12.7410 5.8940 7.6630 1 4 5 7 0 4 H11 H_ALI 0 0.0000 -12.4740 6.6270 8.4300 3 0 0 0 6 5 H12 H_ALI 0 0.0000 -12.6100 4.8820 8.0580 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -12.5420 5.7545 8.2440 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -11.9080 6.0850 6.4100 3 8 9 11 0 8 H21 H_ALI 0 0.0000 -10.8420 5.9550 6.6210 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -12.0810 7.0770 5.9830 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -11.4615 6.5160 6.3020 0 0 0 0 0 11 O1 O_EST 0 0.0000 -12.2900 5.1120 5.4450 7 12 0 0 0 12 C3 C_ALI 0 0.0000 -11.5400 5.2450 4.2460 11 13 14 16 0 13 H31 H_ALI 0 0.0000 -11.7220 6.2440 3.8390 12 0 0 0 15 14 H32 H_ALI 0 0.0000 -10.4800 5.1330 4.4920 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -11.1010 5.6885 4.1655 0 0 0 0 0 16 C4 C_ALI 0 0.0000 -11.9740 4.1690 3.2690 12 17 18 20 0 17 H41 H_ALI 0 0.0000 -11.4160 4.2400 2.3300 16 0 0 0 19 18 H42 H_ALI 0 0.0000 -13.0470 4.2460 3.0670 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -12.2315 4.2430 2.6985 0 0 0 0 0 20 O2 O_EST 0 0.0000 -11.7190 2.8920 3.8410 16 21 0 0 0 21 C5 C_ALI 0 0.0000 -12.1080 1.8430 2.9660 20 22 23 25 0 22 H51 H_ALI 0 0.0000 -13.1810 1.9410 2.7710 21 0 0 0 24 23 H52 H_ALI 0 0.0000 -11.5520 1.9530 2.0300 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -12.3665 1.9470 2.4005 0 0 0 0 0 25 C6 C_ALI 0 0.0000 -11.7910 0.5110 3.6180 21 26 27 29 0 26 H61 H_ALI 0 0.0000 -12.0780 -0.3240 2.9710 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -12.3040 0.4240 4.5810 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -12.1910 0.0500 3.7760 0 0 0 0 0 29 O3 O_EST 0 0.0000 -10.3900 0.4300 3.8510 25 30 0 0 0 30 C7 C_ALI 0 0.0000 -10.0340 -0.8020 4.4630 29 31 32 34 0 31 H71 H_ALI 0 0.0000 -10.5620 -0.8720 5.4190 30 0 0 0 33 32 H72 H_ALI 0 0.0000 -10.3530 -1.6160 3.8050 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -10.4575 -1.2440 4.6120 0 0 0 0 0 34 C8 C_ALI 0 0.0000 -8.5310 -0.8390 4.6630 30 35 36 38 0 35 H81 H_ALI 0 0.0000 -8.0040 -0.7530 3.7080 34 0 0 0 37 36 H82 H_ALI 0 0.0000 -8.2350 -1.7640 5.1660 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 -8.1195 -1.2585 4.4370 0 0 0 0 0 38 O4 O_EST 0 0.0000 -8.1450 0.2580 5.4830 34 39 0 0 0 39 C9 C_ALI 0 0.0000 -6.7420 0.2730 5.7040 38 40 41 43 0 40 H91 H_ALI 0 0.0000 -6.4630 -0.6690 6.1860 39 0 0 0 42 41 H92 H_ALI 0 0.0000 -6.2430 0.3530 4.7340 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 -6.3530 -0.1580 5.4600 0 0 0 0 0 43 C10 C_ALI 0 0.0000 -6.3920 1.4600 6.5810 39 44 45 47 0 44 H101 H_ALI 0 0.0000 -6.6860 2.4010 6.1060 43 0 0 0 46 45 H102 H_ALI 0 0.0000 -5.3200 1.4740 6.7970 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 -6.0030 1.9375 6.4515 0 0 0 0 0 47 O5 O_EST 0 0.0000 -7.0930 1.3480 7.8140 43 48 0 0 0 48 C11 C_ALI 0 0.0000 -6.7850 2.4260 8.6870 47 49 50 52 0 49 H111 H_ALI 0 0.0000 -5.7060 2.4200 8.8690 48 0 0 0 51 50 H112 H_ALI 0 0.0000 -7.0700 3.3600 8.1920 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -6.3880 2.8900 8.5305 0 0 0 0 0 52 C12 C_ALI 0 0.0000 -7.5590 2.2530 9.9790 48 53 54 56 0 53 H121 H_ALI 0 0.0000 -7.3470 3.0670 10.6790 52 0 0 0 55 54 H122 H_ALI 0 0.0000 -7.3160 1.2940 10.4460 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -7.3315 2.1805 10.5625 0 0 0 0 0 56 O6 O_EST 0 0.0000 -8.9520 2.2680 9.6920 52 57 0 0 0 57 C13 C_ALI 0 0.0000 -9.7290 2.0860 10.8680 56 58 59 61 0 58 H131 H_ALI 0 0.0000 -9.4500 1.1270 11.3160 57 0 0 0 60 59 H132 H_ALI 0 0.0000 -9.4940 2.8990 11.5620 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 -9.4720 2.0130 11.4390 0 0 0 0 0 61 C14 C_ALI 0 0.0000 -11.1990 2.1110 10.4990 57 62 63 65 0 62 H141 H_ALI 0 0.0000 -11.4740 3.0640 10.0370 61 0 0 0 64 63 H142 H_ALI 0 0.0000 -11.8190 1.9380 11.3830 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 -11.6465 2.5010 10.7100 0 0 0 0 0 65 O7 O_EST 0 0.0000 -11.4600 1.0730 9.5610 61 66 0 0 0 66 C15 C_ALI 0 0.0000 -12.8320 1.0360 9.1950 65 67 68 70 0 67 H151 H_ALI 0 0.0000 -13.4230 0.8760 10.1030 66 0 0 0 69 68 H152 H_ALI 0 0.0000 -13.0950 1.9990 8.7500 66 0 0 0 69 69 Q15 PSEUD 0 0.0000 -13.2590 1.4375 9.4265 0 0 0 0 0 70 C16 C_ALI 0 0.0000 -13.0480 -0.0870 8.1980 66 71 72 74 0 71 H161 H_ALI 0 0.0000 -12.4450 0.0650 7.2970 70 0 0 0 73 72 H162 H_ALI 0 0.0000 -14.1050 -0.1600 7.9270 70 0 0 0 73 73 Q16 PSEUD 0 0.0000 -13.2750 -0.0475 7.6120 0 0 0 0 0 74 O8 O_EST 0 0.0000 -12.6540 -1.3170 8.7920 70 75 0 0 0 75 C17 C_ALI 0 0.0000 -12.8550 -2.4110 7.9070 74 76 77 78 0 76 H171 H_ALI 0 0.0000 -12.7630 -2.0660 6.8750 75 0 0 0 79 77 H172 H_ALI 0 0.0000 -13.8470 -2.8370 8.0740 75 0 0 0 79 78 H173 H_ALI 0 0.0000 -12.0950 -3.1710 8.1040 75 0 0 0 79 79 Q17 PSEUD 0 0.0000 -12.9017 -2.6913 7.6843 0 0 0 0 0