REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6,9,12,15,18-HEXAOXAICOSANE RESIDUE A16P 19 64 1 64 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 55 0 17 PHI17 0 0 0.0000 47 51 55 56 0 18 PHI18 0 0 0.0000 51 55 56 60 0 19 PHI19 0 0 0.0000 55 56 60 63 0 1 C1 C_ALI 0 0.0000 8.3600 0.5820 1.2830 2 3 4 6 0 2 H11 H_ALI 0 0.0000 9.0940 1.3360 1.5660 1 0 0 0 5 3 H12 H_ALI 0 0.0000 7.7080 0.3730 2.1320 1 0 0 0 5 4 H13 H_ALI 0 0.0000 8.8750 -0.3320 0.9870 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.5590 0.4590 1.5617 0 0 0 0 0 6 C2 C_ALI 0 0.0000 7.5230 1.0990 0.1120 1 7 8 10 0 7 H21 H_ALI 0 0.0000 7.0090 2.0130 0.4090 6 0 0 0 9 8 H22 H_ALI 0 0.0000 8.1750 1.3080 -0.7360 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.5920 1.6605 -0.1635 0 0 0 0 0 10 O1 O_EST 0 0.0000 6.5600 0.1100 -0.2590 6 11 0 0 0 11 C3 C_ALI 0 0.0000 5.7220 0.4960 -1.3500 10 12 13 15 0 12 H31 H_ALI 0 0.0000 5.1700 1.3970 -1.0830 11 0 0 0 14 13 H32 H_ALI 0 0.0000 6.3360 0.6920 -2.2280 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 5.7530 1.0445 -1.6555 0 0 0 0 0 15 C4 C_ALI 0 0.0000 4.7360 -0.6330 -1.6590 11 16 17 19 0 16 H41 H_ALI 0 0.0000 4.1570 -0.3760 -2.5460 15 0 0 0 18 17 H42 H_ALI 0 0.0000 5.2860 -1.5570 -1.8380 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 4.7215 -0.9665 -2.1920 0 0 0 0 0 19 O2 O_EST 0 0.0000 3.8540 -0.8120 -0.5490 15 20 0 0 0 20 C5 C_ALI 0 0.0000 2.8880 -1.8480 -0.7350 19 21 22 24 0 21 H51 H_ALI 0 0.0000 2.2700 -1.6170 -1.6030 20 0 0 0 23 22 H52 H_ALI 0 0.0000 3.3990 -2.7970 -0.8960 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 2.8345 -2.2070 -1.2495 0 0 0 0 0 24 C6 C_ALI 0 0.0000 2.0020 -1.9490 0.5080 20 25 26 28 0 25 H61 H_ALI 0 0.0000 1.3240 -2.7960 0.4030 24 0 0 0 27 26 H62 H_ALI 0 0.0000 2.6280 -2.0920 1.3890 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 1.9760 -2.4440 0.8960 0 0 0 0 0 28 O3 O_EST 0 0.0000 1.2440 -0.7470 0.6530 24 29 0 0 0 29 C7 C_ALI 0 0.0000 0.3790 -0.7380 1.7900 28 30 31 33 0 30 H71 H_ALI 0 0.0000 -0.3330 -1.5600 1.7120 29 0 0 0 32 31 H72 H_ALI 0 0.0000 0.9710 -0.8560 2.6980 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.3190 -1.2080 2.2050 0 0 0 0 0 33 C8 C_ALI 0 0.0000 -0.3790 0.5900 1.8450 29 34 35 37 0 34 H81 H_ALI 0 0.0000 -0.9710 0.6330 2.7590 33 0 0 0 36 35 H82 H_ALI 0 0.0000 0.3330 1.4150 1.8340 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -0.3190 1.0240 2.2965 0 0 0 0 0 37 O4 O_EST 0 0.0000 -1.2440 0.6910 0.7110 33 38 0 0 0 38 C9 C_ALI 0 0.0000 -2.0020 1.9010 0.6660 37 39 40 42 0 39 H91 H_ALI 0 0.0000 -2.6280 1.9720 1.5550 38 0 0 0 41 40 H92 H_ALI 0 0.0000 -1.3240 2.7540 0.6300 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 -1.9760 2.3630 1.0925 0 0 0 0 0 42 C10 C_ALI 0 0.0000 -2.8880 1.9020 -0.5820 38 43 44 46 0 43 H101 H_ALI 0 0.0000 -3.3990 2.8610 -0.6640 42 0 0 0 45 44 H102 H_ALI 0 0.0000 -2.2700 1.7420 -1.4660 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 -2.8345 2.3015 -1.0650 0 0 0 0 0 46 O5 O_EST 0 0.0000 -3.8540 0.8540 -0.4810 42 47 0 0 0 47 C11 C_ALI 0 0.0000 -4.7360 0.7660 -1.6010 46 48 49 51 0 48 H111 H_ALI 0 0.0000 -5.2860 1.7020 -1.7050 47 0 0 0 50 49 H112 H_ALI 0 0.0000 -4.1570 0.5830 -2.5060 47 0 0 0 50 50 Q11 PSEUD 0 0.0000 -4.7215 1.1425 -2.1055 0 0 0 0 0 51 C12 C_ALI 0 0.0000 -5.7220 -0.3840 -1.3860 47 52 53 55 0 52 H121 H_ALI 0 0.0000 -6.3360 -0.5080 -2.2770 51 0 0 0 54 53 H122 H_ALI 0 0.0000 -5.1700 -1.3040 -1.1940 51 0 0 0 54 54 Q12 PSEUD 0 0.0000 -5.7530 -0.9060 -1.7355 0 0 0 0 0 55 O6 O_EST 0 0.0000 -6.5600 -0.0890 -0.2670 51 56 0 0 0 56 C13 C_ALI 0 0.0000 -7.5230 -1.1050 0.0220 55 57 58 60 0 57 H131 H_ALI 0 0.0000 -8.1750 -1.2430 -0.8400 56 0 0 0 59 58 H132 H_ALI 0 0.0000 -7.0090 -2.0400 0.2430 56 0 0 0 59 59 Q13 PSEUD 0 0.0000 -7.5920 -1.6415 -0.2985 0 0 0 0 0 60 C14 C_ALI 0 0.0000 -8.3600 -0.6850 1.2320 56 61 62 63 0 61 H141 H_ALI 0 0.0000 -9.0940 -1.4600 1.4520 60 0 0 0 64 62 H142 H_ALI 0 0.0000 -7.7080 -0.5460 2.0950 60 0 0 0 64 63 H143 H_ALI 0 0.0000 -8.8750 0.2510 1.0110 60 0 0 0 64 64 Q14 PSEUD 0 0.0000 -8.5590 -0.5850 1.5193 0 0 0 0 0