REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEXADECAN-1-OL RESIDUE PL3 16 67 1 67 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 PHI2 0 0 0.0000 1 7 11 15 0 4 PHI3 0 0 0.0000 7 11 15 19 0 5 PHI4 0 0 0.0000 11 15 19 23 0 6 PHI5 0 0 0.0000 15 19 23 27 0 7 PHI6 0 0 0.0000 19 23 27 31 0 8 PHI7 0 0 0.0000 23 27 31 35 0 9 PHI8 0 0 0.0000 27 31 35 39 0 10 PHI9 0 0 0.0000 31 35 39 43 0 11 PHI10 0 0 0.0000 35 39 43 47 0 12 PHI11 0 0 0.0000 39 43 47 51 0 13 PHI12 0 0 0.0000 43 47 51 55 0 14 PHI13 0 0 0.0000 47 51 55 59 0 15 PHI14 0 0 0.0000 51 55 59 63 0 16 PHI15 0 0 0.0000 55 59 63 66 0 1 C1 C_ALI 0 0.0000 11.5420 8.4970 9.2040 2 4 5 7 0 2 O1 O_HYD 0 0.0000 12.1310 9.7850 9.3130 1 3 0 0 0 3 HO H_OXY 0 0.0000 12.8550 9.8180 8.6660 2 0 0 0 0 4 H1C1 H_ALI 0 0.0000 12.3150 7.7400 9.3700 1 0 0 0 6 5 H1C2 H_ALI 0 0.0000 10.7820 8.4000 9.9860 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 11.5485 8.0700 9.6780 0 0 0 0 0 7 C2 C_ALI 0 0.0000 10.9020 8.3320 7.8320 1 8 9 11 0 8 H2C1 H_ALI 0 0.0000 10.1570 9.1220 7.6870 7 0 0 0 10 9 H2C2 H_ALI 0 0.0000 11.6700 8.4520 7.0570 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 10.9135 8.7870 7.3720 0 0 0 0 0 11 C3 C_ALI 0 0.0000 10.2390 6.9620 7.6620 7 12 13 15 0 12 H3C1 H_ALI 0 0.0000 9.4540 6.8390 8.4180 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 10.9760 6.1670 7.8290 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 10.2150 6.5030 8.1235 0 0 0 0 0 15 C4 C_ALI 0 0.0000 9.6330 6.8070 6.2660 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 10.4130 6.9540 5.5090 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 8.8770 7.5850 6.1060 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 9.6450 7.2695 5.8075 0 0 0 0 0 19 C5 C_ALI 0 0.0000 8.9960 5.4280 6.0850 15 20 21 23 0 20 H5C1 H_ALI 0 0.0000 8.2330 5.2720 6.8570 19 0 0 0 22 21 H5C2 H_ALI 0 0.0000 9.7580 4.6510 6.2200 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 8.9955 4.9615 6.5385 0 0 0 0 0 23 C6 C_ALI 0 0.0000 8.3610 5.2870 4.7000 19 24 25 27 0 24 H6C1 H_ALI 0 0.0000 9.1250 5.4720 3.9360 23 0 0 0 26 25 H6C2 H_ALI 0 0.0000 7.5820 6.0480 4.5740 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 8.3535 5.7600 4.2550 0 0 0 0 0 27 C7 C_ALI 0 0.0000 7.7540 3.8950 4.5090 23 28 29 31 0 28 H7C1 H_ALI 0 0.0000 8.5270 3.1300 4.6500 27 0 0 0 30 29 H7C2 H_ALI 0 0.0000 6.9980 3.7270 5.2870 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 7.7625 3.4285 4.9685 0 0 0 0 0 31 C8 C_ALI 0 0.0000 7.0820 3.7030 3.1450 27 32 33 35 0 32 H8C1 H_ALI 0 0.0000 7.8200 3.8470 2.3470 31 0 0 0 34 33 H8C2 H_ALI 0 0.0000 6.3330 4.4940 3.0320 31 0 0 0 34 34 Q8 PSEUD 0 0.0000 7.0765 4.1705 2.6895 0 0 0 0 0 35 C9 C_ALI 0 0.0000 6.4090 2.3370 2.9880 31 36 37 39 0 36 H9C1 H_ALI 0 0.0000 7.1660 1.5460 3.0450 35 0 0 0 38 37 H9C2 H_ALI 0 0.0000 5.7190 2.1640 3.8220 35 0 0 0 38 38 Q9 PSEUD 0 0.0000 6.4425 1.8550 3.4335 0 0 0 0 0 39 CA C_ALI 0 0.0000 5.6750 2.1710 1.6530 35 40 41 43 0 40 HAC1 H_ALI 0 0.0000 6.3940 2.3250 0.8400 39 0 0 0 42 41 HAC2 H_ALI 0 0.0000 4.9350 2.9750 1.5550 39 0 0 0 42 42 Q10 PSEUD 0 0.0000 5.6645 2.6500 1.1975 0 0 0 0 0 43 CB C_ALI 0 0.0000 4.9580 0.8330 1.4460 39 44 45 47 0 44 HBC1 H_ALI 0 0.0000 4.2840 0.6670 2.2950 43 0 0 0 46 45 HBC2 H_ALI 0 0.0000 5.6900 0.0180 1.4950 43 0 0 0 46 46 Q11 PSEUD 0 0.0000 4.9870 0.3425 1.8950 0 0 0 0 0 47 CC C_ALI 0 0.0000 4.1700 0.6970 0.1400 43 48 49 51 0 48 HCC1 H_ALI 0 0.0000 3.3980 1.4750 0.0990 47 0 0 0 50 49 HCC2 H_ALI 0 0.0000 4.8510 0.9060 -0.6950 47 0 0 0 50 50 Q12 PSEUD 0 0.0000 4.1245 1.1905 -0.2980 0 0 0 0 0 51 CD C_ALI 0 0.0000 3.5040 -0.6620 -0.0960 47 52 53 55 0 52 HDC1 H_ALI 0 0.0000 4.2420 -1.4660 0.0020 51 0 0 0 54 53 HDC2 H_ALI 0 0.0000 2.7680 -0.8210 0.7030 51 0 0 0 54 54 Q13 PSEUD 0 0.0000 3.5050 -1.1435 0.3525 0 0 0 0 0 55 CE C_ALI 0 0.0000 2.8000 -0.7680 -1.4500 51 56 57 59 0 56 HEC1 H_ALI 0 0.0000 3.5280 -0.6650 -2.2620 55 0 0 0 58 57 HEC2 H_ALI 0 0.0000 2.0780 0.0520 -1.5540 55 0 0 0 58 58 Q14 PSEUD 0 0.0000 2.8030 -0.3065 -1.9080 0 0 0 0 0 59 CF C_ALI 0 0.0000 2.0770 -2.1080 -1.5950 55 60 61 63 0 60 HFC1 H_ALI 0 0.0000 2.7990 -2.9290 -1.5220 59 0 0 0 62 61 HFC2 H_ALI 0 0.0000 1.3580 -2.2340 -0.7770 59 0 0 0 62 62 Q15 PSEUD 0 0.0000 2.0785 -2.5815 -1.1495 0 0 0 0 0 63 CG C_ALI 0 0.0000 1.3430 -2.2040 -2.9230 59 64 65 66 0 64 HGC1 H_ALI 0 0.0000 0.8320 -3.1690 -3.0040 63 0 0 0 67 65 HGC2 H_ALI 0 0.0000 0.5920 -1.4130 -3.0140 63 0 0 0 67 66 HGC3 H_ALI 0 0.0000 2.0390 -2.1160 -3.7630 63 0 0 0 67 67 Q16 PSEUD 0 0.0000 1.1543 -2.2327 -3.2603 0 0 0 0 0