REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEXADECANE RESIDUE R16 15 66 1 66 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 58 0 14 PHI14 0 0 0.0000 50 54 58 62 0 15 PHI15 0 0 0.0000 54 58 62 65 0 1 C27 C_ALI 0 0.0000 9.3730 -0.3540 0.0010 2 3 4 6 0 2 H271 H_ALI 0 0.0000 9.3790 -0.9810 0.8930 1 0 0 0 5 3 H272 H_ALI 0 0.0000 9.3790 -0.9860 -0.8870 1 0 0 0 5 4 H273 H_ALI 0 0.0000 10.2570 0.2830 -0.0010 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.6717 -0.5613 0.0017 0 0 0 0 0 6 C28 C_ALI 0 0.0000 8.1160 0.5170 -0.0020 1 7 8 10 0 7 H281 H_ALI 0 0.0000 8.1100 1.1500 0.8860 6 0 0 0 9 8 H282 H_ALI 0 0.0000 8.1100 1.1440 -0.8940 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 8.1100 1.1470 -0.0040 0 0 0 0 0 10 C29 C_ALI 0 0.0000 6.8750 -0.3780 0.0010 6 11 12 14 0 11 H291 H_ALI 0 0.0000 6.8810 -1.0100 -0.8870 10 0 0 0 13 12 H292 H_ALI 0 0.0000 6.8810 -1.0040 0.8930 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.8810 -1.0070 0.0030 0 0 0 0 0 14 C30 C_ALI 0 0.0000 5.6170 0.4940 -0.0020 10 15 16 18 0 15 H301 H_ALI 0 0.0000 5.6110 1.1260 0.8860 14 0 0 0 17 16 H302 H_ALI 0 0.0000 5.6110 1.1200 -0.8940 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 5.6110 1.1230 -0.0040 0 0 0 0 0 18 C31 C_ALI 0 0.0000 4.3760 -0.4010 0.0010 14 19 20 22 0 19 H311 H_ALI 0 0.0000 4.3820 -1.0330 -0.8870 18 0 0 0 21 20 H312 H_ALI 0 0.0000 4.3820 -1.0270 0.8930 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 4.3820 -1.0300 0.0030 0 0 0 0 0 22 C32 C_ALI 0 0.0000 3.1190 0.4710 -0.0020 18 23 24 26 0 23 H321 H_ALI 0 0.0000 3.1130 1.1030 0.8860 22 0 0 0 25 24 H322 H_ALI 0 0.0000 3.1130 1.0970 -0.8940 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 3.1130 1.1000 -0.0040 0 0 0 0 0 26 C33 C_ALI 0 0.0000 1.8780 -0.4240 0.0010 22 27 28 30 0 27 H331 H_ALI 0 0.0000 1.8840 -1.0560 -0.8870 26 0 0 0 29 28 H332 H_ALI 0 0.0000 1.8840 -1.0510 0.8930 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 1.8840 -1.0535 0.0030 0 0 0 0 0 30 C34 C_ALI 0 0.0000 0.6200 0.4470 -0.0010 26 31 32 34 0 31 H341 H_ALI 0 0.0000 0.6150 1.0800 0.8860 30 0 0 0 33 32 H342 H_ALI 0 0.0000 0.6150 1.0740 -0.8930 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 0.6150 1.0770 -0.0035 0 0 0 0 0 34 C35 C_ALI 0 0.0000 -0.6200 -0.4470 0.0010 30 35 36 38 0 35 H351 H_ALI 0 0.0000 -0.6150 -1.0800 -0.8860 34 0 0 0 37 36 H352 H_ALI 0 0.0000 -0.6150 -1.0740 0.8930 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -0.6150 -1.0770 0.0035 0 0 0 0 0 38 C36 C_ALI 0 0.0000 -1.8780 0.4240 -0.0010 34 39 40 42 0 39 H361 H_ALI 0 0.0000 -1.8840 1.0560 0.8870 38 0 0 0 41 40 H362 H_ALI 0 0.0000 -1.8840 1.0510 -0.8930 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -1.8840 1.0535 -0.0030 0 0 0 0 0 42 C37 C_ALI 0 0.0000 -3.1190 -0.4710 0.0020 38 43 44 46 0 43 H371 H_ALI 0 0.0000 -3.1130 -1.1030 -0.8860 42 0 0 0 45 44 H372 H_ALI 0 0.0000 -3.1130 -1.0970 0.8940 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -3.1130 -1.1000 0.0040 0 0 0 0 0 46 C38 C_ALI 0 0.0000 -4.3760 0.4010 -0.0010 42 47 48 50 0 47 H381 H_ALI 0 0.0000 -4.3820 1.0330 0.8870 46 0 0 0 49 48 H382 H_ALI 0 0.0000 -4.3820 1.0270 -0.8930 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 -4.3820 1.0300 -0.0030 0 0 0 0 0 50 C39 C_ALI 0 0.0000 -5.6170 -0.4940 0.0020 46 51 52 54 0 51 H391 H_ALI 0 0.0000 -5.6110 -1.1260 -0.8860 50 0 0 0 53 52 H392 H_ALI 0 0.0000 -5.6110 -1.1200 0.8940 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 -5.6110 -1.1230 0.0040 0 0 0 0 0 54 C40 C_ALI 0 0.0000 -6.8750 0.3780 -0.0010 50 55 56 58 0 55 H401 H_ALI 0 0.0000 -6.8810 1.0100 0.8870 54 0 0 0 57 56 H402 H_ALI 0 0.0000 -6.8810 1.0040 -0.8930 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 -6.8810 1.0070 -0.0030 0 0 0 0 0 58 C41 C_ALI 0 0.0000 -8.1160 -0.5170 0.0020 54 59 60 62 0 59 H411 H_ALI 0 0.0000 -8.1100 -1.1500 -0.8860 58 0 0 0 61 60 H412 H_ALI 0 0.0000 -8.1100 -1.1440 0.8940 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 -8.1100 -1.1470 0.0040 0 0 0 0 0 62 C42 C_ALI 0 0.0000 -9.3730 0.3540 -0.0010 58 63 64 65 0 63 H421 H_ALI 0 0.0000 -9.3790 0.9860 0.8870 62 0 0 0 66 64 H422 H_ALI 0 0.0000 -9.3790 0.9810 -0.8930 62 0 0 0 66 65 H423 H_ALI 0 0.0000 -10.2570 -0.2830 0.0010 62 0 0 0 66 66 Q16 PSEUD 0 0.0000 -9.6717 0.5613 -0.0017 0 0 0 0 0