REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6,9,12,15-PENTAOXAHEPTADECANE RESIDUE P3G 16 55 1 55 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 15 0 4 PHI4 0 0 0.0000 10 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 20 0 6 PHI6 0 0 0.0000 15 19 20 24 0 7 PHI7 0 0 0.0000 19 20 24 28 0 8 PHI8 0 0 0.0000 20 24 28 29 0 9 PHI9 0 0 0.0000 24 28 29 33 0 10 PHI10 0 0 0.0000 28 29 33 37 0 11 PHI11 0 0 0.0000 29 33 37 38 0 12 PHI12 0 0 0.0000 33 37 38 42 0 13 PHI13 0 0 0.0000 37 38 42 46 0 14 PHI14 0 0 0.0000 38 42 46 47 0 15 PHI15 0 0 0.0000 42 46 47 51 0 16 PHI16 0 0 0.0000 46 47 51 54 0 1 C5 C_ALI 0 0.0000 -1.6380 -0.6130 -6.8570 2 3 4 6 0 2 H51 H_ALI 0 0.0000 -2.2030 -1.3010 -7.4850 1 0 0 0 5 3 H5 H_ALI 0 0.0000 -2.3260 -0.0280 -6.2470 1 0 0 0 5 4 H52 H_ALI 0 0.0000 -1.0530 0.0560 -7.4880 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.8607 -0.4243 -7.0733 0 0 0 0 0 6 C6 C_ALI 0 0.0000 -0.6980 -1.4060 -5.9470 1 7 8 10 0 7 H61 H_ALI 0 0.0000 -0.0100 -1.9910 -6.5570 6 0 0 0 9 8 H62 H_ALI 0 0.0000 -1.2830 -2.0760 -5.3160 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -0.6465 -2.0335 -5.9365 0 0 0 0 0 10 O3 O_EST 0 0.0000 0.0420 -0.5030 -5.1240 6 11 0 0 0 11 C7 C_ALI 0 0.0000 0.8960 -1.3010 -4.3020 10 12 13 15 0 12 H71 H_ALI 0 0.0000 1.5650 -1.8870 -4.9330 11 0 0 0 14 13 H72 H_ALI 0 0.0000 0.2910 -1.9720 -3.6920 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.9280 -1.9295 -4.3125 0 0 0 0 0 15 C8 C_ALI 0 0.0000 1.7230 -0.3900 -3.3910 11 16 17 19 0 16 H81 H_ALI 0 0.0000 2.3280 0.2800 -4.0010 15 0 0 0 18 17 H82 H_ALI 0 0.0000 2.3740 -0.9980 -2.7640 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 2.3510 -0.3590 -3.3825 0 0 0 0 0 19 O4 O_EST 0 0.0000 0.8470 0.3770 -2.5640 15 20 0 0 0 20 C9 C_ALI 0 0.0000 1.6740 1.2030 -1.7420 19 21 22 24 0 21 H91 H_ALI 0 0.0000 2.2800 1.8530 -2.3720 20 0 0 0 23 22 H92 H_ALI 0 0.0000 2.3260 0.5740 -1.1350 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 2.3030 1.2135 -1.7535 0 0 0 0 0 24 C10 C_ALI 0 0.0000 0.7930 2.0560 -0.8260 20 25 26 28 0 25 H101 H_ALI 0 0.0000 0.1410 2.6850 -1.4330 24 0 0 0 27 26 H102 H_ALI 0 0.0000 1.4240 2.6860 -0.1990 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 0.7825 2.6855 -0.8160 0 0 0 0 0 28 O5 O_EST 0 0.0000 -0.0010 1.2030 0.0000 24 29 0 0 0 29 C11 C_ALI 0 0.0000 -0.7970 2.0550 0.8260 28 30 31 33 0 30 H111 H_ALI 0 0.0000 -1.4290 2.6830 0.1990 29 0 0 0 32 31 H112 H_ALI 0 0.0000 -0.1460 2.6840 1.4330 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.7875 2.6835 0.8160 0 0 0 0 0 33 C12 C_ALI 0 0.0000 -1.6760 1.2000 1.7420 29 34 35 37 0 34 H121 H_ALI 0 0.0000 -2.3270 0.5700 1.1350 33 0 0 0 36 35 H122 H_ALI 0 0.0000 -2.2830 1.8490 2.3720 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -2.3050 1.2095 1.7535 0 0 0 0 0 37 O6 O_EST 0 0.0000 -0.8470 0.3760 2.5640 33 38 0 0 0 38 C13 C_ALI 0 0.0000 -1.7220 -0.3930 3.3910 37 39 40 42 0 39 H131 H_ALI 0 0.0000 -2.3730 -1.0030 2.7640 38 0 0 0 41 40 H132 H_ALI 0 0.0000 -2.3290 0.2760 4.0010 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 -2.3510 -0.3635 3.3825 0 0 0 0 0 42 C14 C_ALI 0 0.0000 -0.8940 -1.3020 4.3020 38 43 44 46 0 43 H141 H_ALI 0 0.0000 -0.2880 -1.9720 3.6920 42 0 0 0 45 44 H142 H_ALI 0 0.0000 -1.5610 -1.8900 4.9330 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 -0.9245 -1.9310 4.3125 0 0 0 0 0 46 O7 O_EST 0 0.0000 -0.0410 -0.5030 5.1240 42 47 0 0 0 47 C15 C_ALI 0 0.0000 0.7010 -1.4050 5.9470 46 48 49 51 0 48 H151 H_ALI 0 0.0000 1.2870 -2.0730 5.3160 47 0 0 0 50 49 H152 H_ALI 0 0.0000 0.0130 -1.9910 6.5570 47 0 0 0 50 50 Q11 PSEUD 0 0.0000 0.6500 -2.0320 5.9365 0 0 0 0 0 51 C16 C_ALI 0 0.0000 1.6390 -0.6100 6.8570 47 52 53 54 0 52 H16 H_ALI 0 0.0000 2.2060 -1.2970 7.4850 51 0 0 0 55 53 H162 H_ALI 0 0.0000 2.3260 -0.0240 6.2470 51 0 0 0 55 54 H161 H_ALI 0 0.0000 1.0530 0.0580 7.4880 51 0 0 0 55 55 Q12 PSEUD 0 0.0000 1.8617 -0.4210 7.0733 0 0 0 0 0