REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-[(S)-{[(2S)-2-(hexanoyloxy)-3-(tetradecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-D-serine RESIDUE PS6 33 110 1 110 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 17 4 CHI4 0 0 0.0000 3 4 5 6 14 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 4 5 10 11 13 7 CHI7 0 0 0.0000 5 10 11 12 12 8 CHI8 0 0 0.0000 1 2 19 20 20 9 PHI1 0 0 0.0000 2 1 21 25 0 10 PHI2 0 0 0.0000 1 21 25 51 0 11 CHI9 0 0 0.0000 21 25 26 27 49 12 CHI10 0 0 0.0000 25 26 27 28 49 13 CHI11 0 0 0.0000 26 27 29 30 49 14 CHI12 0 0 0.0000 27 29 30 31 46 15 CHI13 0 0 0.0000 29 30 31 32 43 16 CHI14 0 0 0.0000 30 31 32 33 40 17 CHI15 0 0 0.0000 31 32 33 34 37 18 PHI3 0 0 0.0000 21 25 51 55 0 19 PHI4 0 0 0.0000 25 51 55 56 0 20 PHI5 0 0 0.0000 51 55 56 58 0 21 PHI6 0 0 0.0000 55 56 58 62 0 22 PHI7 0 0 0.0000 56 58 62 66 0 23 PHI8 0 0 0.0000 58 62 66 70 0 24 PHI9 0 0 0.0000 62 66 70 74 0 25 PHI10 0 0 0.0000 66 70 74 78 0 26 PHI11 0 0 0.0000 70 74 78 82 0 27 PHI12 0 0 0.0000 74 78 82 86 0 28 PHI13 0 0 0.0000 78 82 86 90 0 29 PHI14 0 0 0.0000 82 86 90 94 0 30 PHI15 0 0 0.0000 86 90 94 98 0 31 PHI16 0 0 0.0000 90 94 98 102 0 32 PHI17 0 0 0.0000 94 98 102 106 0 33 PHI18 0 0 0.0000 98 102 106 109 0 1 O2 O_EST 0 0.0000 4.4320 1.1540 0.2660 2 21 0 0 0 2 P P_ALI 0 0.0000 5.8470 1.8690 0.5500 1 3 18 19 0 3 O1 O_EST 0 0.0000 7.0140 1.0710 -0.2200 2 4 0 0 0 4 CB C_ALI 0 0.0000 8.3720 1.5170 -0.2510 3 5 15 16 0 5 CA C_ALI 0 0.0000 9.2140 0.5310 -1.0630 4 6 10 14 0 6 N N_AMO 0 0.0000 8.7680 0.5440 -2.4630 5 7 8 0 0 7 HN H_AMI 0 0.0000 8.8680 1.4640 -2.8660 6 0 0 0 9 8 HNA H_AMI 0 0.0000 9.2660 -0.1450 -3.0070 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 9.0670 0.6595 -2.9365 0 0 0 0 0 10 C C_BYL 0 0.0000 10.6640 0.9340 -0.9940 5 11 13 0 0 11 O O_HYD 0 0.0000 11.3980 0.6190 0.0850 10 12 0 0 0 12 HO H_OXY 0 0.0000 12.3230 0.8990 0.0840 11 0 0 0 0 13 OXT O_BYL 0 0.0000 11.1670 1.5410 -1.9100 10 0 0 0 0 14 HA H_ALI 0 0.0000 9.0950 -0.4720 -0.6540 5 0 0 0 0 15 HB H_ALI 0 0.0000 8.4190 2.5030 -0.7130 4 0 0 0 17 16 HBA H_ALI 0 0.0000 8.7590 1.5740 0.7660 4 0 0 0 17 17 Q2 PSEUD 0 0.0000 8.5890 2.0385 0.0265 0 0 0 0 0 18 O4 O_XXX 0 0.0000 5.8000 3.2660 0.0630 2 0 0 0 0 19 O3 O_HYD 0 0.0000 6.1440 1.8620 2.1320 2 20 0 0 0 20 HO3 H_OXY 0 0.0000 6.1880 0.9770 2.5200 19 0 0 0 0 21 C2 C_ALI 0 0.0000 3.1870 1.6840 0.7250 1 22 23 25 0 22 H2 H_ALI 0 0.0000 3.1990 1.7530 1.8120 21 0 0 0 24 23 H2A H_ALI 0 0.0000 3.0360 2.6770 0.3000 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.1175 2.2150 1.0560 0 0 0 0 0 25 C3 C_ALI 0 0.0000 2.0470 0.7630 0.2850 21 26 50 51 0 26 O11 O_EST 0 0.0000 2.1830 -0.5240 0.9450 25 27 0 0 0 27 C1 C_BYL 0 0.0000 2.9100 -1.4590 0.3130 26 28 29 0 0 28 O12 O_BYL 0 0.0000 3.4170 -1.2100 -0.7560 27 0 0 0 0 29 C13 C_ALI 0 0.0000 3.0960 -2.8180 0.9370 27 30 47 48 0 30 C14 C_ALI 0 0.0000 3.9580 -3.6870 0.0190 29 31 44 45 0 31 C15 C_ALI 0 0.0000 4.1460 -5.0670 0.6520 30 32 41 42 0 32 C16 C_ALI 0 0.0000 5.0090 -5.9360 -0.2650 31 33 38 39 0 33 C17 C_ALI 0 0.0000 5.1970 -7.3160 0.3680 32 34 35 36 0 34 H17 H_ALI 0 0.0000 5.8120 -7.9350 -0.2850 33 0 0 0 37 35 H17A H_ALI 0 0.0000 5.6890 -7.2080 1.3350 33 0 0 0 37 36 H17B H_ALI 0 0.0000 4.2240 -7.7880 0.5070 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 5.2417 -7.6437 0.5190 0 0 0 0 0 38 H16 H_ALI 0 0.0000 4.5170 -6.0430 -1.2320 32 0 0 0 40 39 H16A H_ALI 0 0.0000 5.9820 -5.4640 -0.4030 32 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.2495 -5.7535 -0.8175 0 0 0 0 0 41 H15 H_ALI 0 0.0000 4.6390 -4.9590 1.6190 31 0 0 0 43 42 H15A H_ALI 0 0.0000 3.1740 -5.5390 0.7910 31 0 0 0 43 43 Q6 PSEUD 0 0.0000 3.9065 -5.2490 1.2050 0 0 0 0 0 44 H14 H_ALI 0 0.0000 3.4660 -3.7950 -0.9470 30 0 0 0 46 45 H14A H_ALI 0 0.0000 4.9310 -3.2150 -0.1190 30 0 0 0 46 46 Q7 PSEUD 0 0.0000 4.1985 -3.5050 -0.5330 0 0 0 0 0 47 H13 H_ALI 0 0.0000 3.5880 -2.7100 1.9030 29 0 0 0 49 48 H13A H_ALI 0 0.0000 2.1230 -3.2900 1.0750 29 0 0 0 49 49 Q8 PSEUD 0 0.0000 2.8555 -3.0000 1.4890 0 0 0 0 0 50 H3 H_ALI 0 0.0000 2.0890 0.6230 -0.7950 25 0 0 0 0 51 C4 C_ALI 0 0.0000 0.7060 1.3920 0.6660 25 52 53 55 0 52 H4 H_ALI 0 0.0000 0.6270 1.4500 1.7520 51 0 0 0 54 53 H4A H_ALI 0 0.0000 0.6420 2.3950 0.2440 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 0.6345 1.9225 0.9980 0 0 0 0 0 55 O52 O_EST 0 0.0000 -0.3770 0.5770 0.1460 51 56 0 0 0 56 C5 C_BYL 0 0.0000 -1.6280 0.9940 0.3950 55 57 58 0 0 57 O51 O_BYL 0 0.0000 -1.8120 2.0070 1.0280 56 0 0 0 0 58 C6 C_ALI 0 0.0000 -2.8030 0.1990 -0.1140 56 59 60 62 0 59 H6 H_ALI 0 0.0000 -2.7570 0.1390 -1.2010 58 0 0 0 61 60 H6A H_ALI 0 0.0000 -2.7720 -0.8060 0.3070 58 0 0 0 61 61 Q10 PSEUD 0 0.0000 -2.7645 -0.3335 -0.4470 0 0 0 0 0 62 C7 C_ALI 0 0.0000 -4.1040 0.8870 0.3050 58 63 64 66 0 63 H7 H_ALI 0 0.0000 -4.1490 0.9470 1.3920 62 0 0 0 65 64 H7A H_ALI 0 0.0000 -4.1350 1.8920 -0.1160 62 0 0 0 65 65 Q11 PSEUD 0 0.0000 -4.1420 1.4195 0.6380 0 0 0 0 0 66 C8 C_ALI 0 0.0000 -5.2970 0.0800 -0.2120 62 67 68 70 0 67 H8 H_ALI 0 0.0000 -5.2510 0.0200 -1.2990 66 0 0 0 69 68 H8A H_ALI 0 0.0000 -5.2650 -0.9250 0.2090 66 0 0 0 69 69 Q12 PSEUD 0 0.0000 -5.2580 -0.4525 -0.5450 0 0 0 0 0 70 C9 C_ALI 0 0.0000 -6.5980 0.7680 0.2070 66 71 72 74 0 71 H9 H_ALI 0 0.0000 -6.6430 0.8280 1.2940 70 0 0 0 73 72 H9A H_ALI 0 0.0000 -6.6290 1.7730 -0.2140 70 0 0 0 73 73 Q13 PSEUD 0 0.0000 -6.6360 1.3005 0.5400 0 0 0 0 0 74 C10 C_ALI 0 0.0000 -7.7900 -0.0390 -0.3100 70 75 76 78 0 75 H10 H_ALI 0 0.0000 -7.7450 -0.0990 -1.3970 74 0 0 0 77 76 H10A H_ALI 0 0.0000 -7.7590 -1.0440 0.1110 74 0 0 0 77 77 Q14 PSEUD 0 0.0000 -7.7520 -0.5715 -0.6430 0 0 0 0 0 78 C18 C_ALI 0 0.0000 -9.0910 0.6490 0.1090 74 79 80 82 0 79 H18 H_ALI 0 0.0000 -9.1370 0.7090 1.1960 78 0 0 0 81 80 H18A H_ALI 0 0.0000 -9.1230 1.6540 -0.3120 78 0 0 0 81 81 Q15 PSEUD 0 0.0000 -9.1300 1.1815 0.4420 0 0 0 0 0 82 C19 C_ALI 0 0.0000 -10.2840 -0.1580 -0.4080 78 83 84 86 0 83 H19 H_ALI 0 0.0000 -10.2380 -0.2180 -1.4950 82 0 0 0 85 84 H19A H_ALI 0 0.0000 -10.2530 -1.1630 0.0130 82 0 0 0 85 85 Q16 PSEUD 0 0.0000 -10.2455 -0.6905 -0.7410 0 0 0 0 0 86 C20 C_ALI 0 0.0000 -11.5850 0.5300 0.0100 82 87 88 90 0 87 H20 H_ALI 0 0.0000 -11.6310 0.5900 1.0980 86 0 0 0 89 88 H20A H_ALI 0 0.0000 -11.6160 1.5350 -0.4110 86 0 0 0 89 89 Q17 PSEUD 0 0.0000 -11.6235 1.0625 0.3435 0 0 0 0 0 90 C21 C_ALI 0 0.0000 -12.7780 -0.2770 -0.5060 86 91 92 94 0 91 H21 H_ALI 0 0.0000 -12.7320 -0.3370 -1.5940 90 0 0 0 93 92 H21A H_ALI 0 0.0000 -12.7460 -1.2820 -0.0850 90 0 0 0 93 93 Q18 PSEUD 0 0.0000 -12.7390 -0.8095 -0.8395 0 0 0 0 0 94 C22 C_ALI 0 0.0000 -14.0790 0.4110 -0.0880 90 95 96 98 0 95 H22 H_ALI 0 0.0000 -14.1240 0.4710 1.0000 94 0 0 0 97 96 H22A H_ALI 0 0.0000 -14.1100 1.4160 -0.5090 94 0 0 0 97 97 Q19 PSEUD 0 0.0000 -14.1170 0.9435 0.2455 0 0 0 0 0 98 C23 C_ALI 0 0.0000 -15.2710 -0.3960 -0.6040 94 99 100 102 0 99 H23 H_ALI 0 0.0000 -15.2260 -0.4560 -1.6920 98 0 0 0 101 100 H23A H_ALI 0 0.0000 -15.2400 -1.4010 -0.1830 98 0 0 0 101 101 Q20 PSEUD 0 0.0000 -15.2330 -0.9285 -0.9375 0 0 0 0 0 102 C24 C_ALI 0 0.0000 -16.5730 0.2920 -0.1860 98 103 104 106 0 103 H24 H_ALI 0 0.0000 -16.6180 0.3520 0.9020 102 0 0 0 105 104 H24A H_ALI 0 0.0000 -16.6040 1.2970 -0.6070 102 0 0 0 105 105 Q21 PSEUD 0 0.0000 -16.6110 0.8245 0.1475 0 0 0 0 0 106 C25 C_ALI 0 0.0000 -17.7650 -0.5150 -0.7020 102 107 108 109 0 107 H25 H_ALI 0 0.0000 -18.6920 -0.0250 -0.4040 106 0 0 0 110 108 H25A H_ALI 0 0.0000 -17.7200 -0.5750 -1.7900 106 0 0 0 110 109 H25B H_ALI 0 0.0000 -17.7340 -1.5200 -0.2810 106 0 0 0 110 110 Q22 PSEUD 0 0.0000 -18.0487 -0.7067 -0.8250 0 0 0 0 0