REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PALMITOYL RESIDUE PLY 15 64 1 64 1 PHI1 0 0 0.0000 2 1 4 8 0 2 PHI2 0 0 0.0000 1 4 8 12 0 3 PHI3 0 0 0.0000 4 8 12 16 0 4 PHI4 0 0 0.0000 8 12 16 20 0 5 PHI5 0 0 0.0000 12 16 20 24 0 6 PHI6 0 0 0.0000 16 20 24 28 0 7 PHI7 0 0 0.0000 20 24 28 32 0 8 PHI8 0 0 0.0000 24 28 32 36 0 9 PHI9 0 0 0.0000 28 32 36 40 0 10 PHI10 0 0 0.0000 32 36 40 44 0 11 PHI11 0 0 0.0000 36 40 44 48 0 12 PHI12 0 0 0.0000 40 44 48 52 0 13 PHI13 0 0 0.0000 44 48 52 56 0 14 PHI14 0 0 0.0000 48 52 56 60 0 15 PHI15 0 0 0.0000 52 56 60 63 0 1 C1 C_BYL 0 0.0000 -8.7580 -0.3030 -0.1850 2 3 4 0 0 2 O2 O_BYL 0 0.0000 -9.6070 -0.1800 0.6640 1 0 0 0 0 3 H11 H_ALI 0 0.0000 -8.8870 -1.0250 -0.9780 1 0 0 0 0 4 C2 C_ALI 0 0.0000 -7.5170 0.5510 -0.1400 1 5 6 8 0 5 H21 H_ALI 0 0.0000 -7.5220 1.1510 0.7710 4 0 0 0 7 6 H22 H_ALI 0 0.0000 -7.4970 1.2100 -1.0080 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -7.5095 1.1805 -0.1185 0 0 0 0 0 8 C3 C_ALI 0 0.0000 -6.2790 -0.3470 -0.1520 4 9 10 12 0 9 H31 H_ALI 0 0.0000 -6.2740 -0.9460 -1.0630 8 0 0 0 11 10 H32 H_ALI 0 0.0000 -6.2990 -1.0060 0.7160 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -6.2865 -0.9760 -0.1735 0 0 0 0 0 12 C4 C_ALI 0 0.0000 -5.0190 0.5210 -0.1060 8 13 14 16 0 13 H41 H_ALI 0 0.0000 -5.0240 1.1200 0.8050 12 0 0 0 15 14 H42 H_ALI 0 0.0000 -4.9990 1.1790 -0.9740 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -5.0115 1.1495 -0.0845 0 0 0 0 0 16 C5 C_ALI 0 0.0000 -3.7810 -0.3780 -0.1190 12 17 18 20 0 17 H51 H_ALI 0 0.0000 -3.7760 -0.9770 -1.0290 16 0 0 0 19 18 H52 H_ALI 0 0.0000 -3.8000 -1.0360 0.7490 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -3.7880 -1.0065 -0.1400 0 0 0 0 0 20 C6 C_ALI 0 0.0000 -2.5210 0.4900 -0.0720 16 21 22 24 0 21 H61 H_ALI 0 0.0000 -2.5260 1.0890 0.8380 20 0 0 0 23 22 H62 H_ALI 0 0.0000 -2.5010 1.1480 -0.9410 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -2.5135 1.1185 -0.0515 0 0 0 0 0 24 C7 C_ALI 0 0.0000 -1.2830 -0.4090 -0.0850 20 25 26 28 0 25 H71 H_ALI 0 0.0000 -1.2780 -1.0080 -0.9960 24 0 0 0 27 26 H72 H_ALI 0 0.0000 -1.3020 -1.0670 0.7830 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.2900 -1.0375 -0.1065 0 0 0 0 0 28 C8 C_ALI 0 0.0000 -0.0230 0.4590 -0.0390 24 29 30 32 0 29 H81 H_ALI 0 0.0000 -0.0280 1.0580 0.8720 28 0 0 0 31 30 H82 H_ALI 0 0.0000 -0.0030 1.1170 -0.9070 28 0 0 0 31 31 Q7 PSEUD 0 0.0000 -0.0155 1.0875 -0.0175 0 0 0 0 0 32 C9 C_ALI 0 0.0000 1.2150 -0.4390 -0.0520 28 33 34 36 0 33 H91 H_ALI 0 0.0000 1.2200 -1.0390 -0.9620 32 0 0 0 35 34 H92 H_ALI 0 0.0000 1.1960 -1.0980 0.8160 32 0 0 0 35 35 Q8 PSEUD 0 0.0000 1.2080 -1.0685 -0.0730 0 0 0 0 0 36 CA C_ALI 0 0.0000 2.4750 0.4280 -0.0050 32 37 38 40 0 37 HA1 H_ALI 0 0.0000 2.4700 1.0270 0.9050 36 0 0 0 39 38 HA2 H_ALI 0 0.0000 2.4950 1.0870 -0.8730 36 0 0 0 39 39 Q9 PSEUD 0 0.0000 2.4825 1.0570 0.0160 0 0 0 0 0 40 CB C_ALI 0 0.0000 3.7140 -0.4700 -0.0180 36 41 42 44 0 41 HB1 H_ALI 0 0.0000 3.7180 -1.0690 -0.9290 40 0 0 0 43 42 HB2 H_ALI 0 0.0000 3.6940 -1.1290 0.8500 40 0 0 0 43 43 Q10 PSEUD 0 0.0000 3.7060 -1.0990 -0.0395 0 0 0 0 0 44 CC C_ALI 0 0.0000 4.9730 0.3970 0.0280 40 45 46 48 0 45 HC1 H_ALI 0 0.0000 4.9680 0.9960 0.9390 44 0 0 0 47 46 HC2 H_ALI 0 0.0000 4.9930 1.0560 -0.8400 44 0 0 0 47 47 Q11 PSEUD 0 0.0000 4.9805 1.0260 0.0495 0 0 0 0 0 48 CD C_ALI 0 0.0000 6.2120 -0.5010 0.0150 44 49 50 52 0 49 HD1 H_ALI 0 0.0000 6.2160 -1.1000 -0.8950 48 0 0 0 51 50 HD2 H_ALI 0 0.0000 6.1920 -1.1600 0.8840 48 0 0 0 51 51 Q12 PSEUD 0 0.0000 6.2040 -1.1300 -0.0055 0 0 0 0 0 52 CE C_ALI 0 0.0000 7.4710 0.3660 0.0620 48 53 54 56 0 53 HE1 H_ALI 0 0.0000 7.4660 0.9650 0.9730 52 0 0 0 55 54 HE2 H_ALI 0 0.0000 7.4910 1.0250 -0.8060 52 0 0 0 55 55 Q13 PSEUD 0 0.0000 7.4785 0.9950 0.0835 0 0 0 0 0 56 CF C_ALI 0 0.0000 8.7100 -0.5320 0.0490 52 57 58 60 0 57 HF1 H_ALI 0 0.0000 8.7140 -1.1310 -0.8620 56 0 0 0 59 58 HF2 H_ALI 0 0.0000 8.6900 -1.1910 0.9170 56 0 0 0 59 59 Q14 PSEUD 0 0.0000 8.7020 -1.1610 0.0275 0 0 0 0 0 60 CG C_ALI 0 0.0000 9.9690 0.3350 0.0960 56 61 62 63 0 61 HG1 H_ALI 0 0.0000 9.9640 0.9340 1.0060 60 0 0 0 64 62 HG2 H_ALI 0 0.0000 10.8520 -0.3050 0.0860 60 0 0 0 64 63 HG3 H_ALI 0 0.0000 9.9890 0.9940 -0.7730 60 0 0 0 64 64 Q15 PSEUD 0 0.0000 10.2683 0.5410 0.1063 0 0 0 0 0