REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S,4R)-N-OCTANOYL-1-[(ALPHA-D-GALACTOPYRANOSYL)OXY]-2-AMINO-OCTADECANE-3,4-DIOL RESIDUE PBS 40 128 1 128 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 CHI1 0 0 0.0000 54 58 59 60 60 16 PHI15 0 0 0.0000 54 58 62 66 0 17 CHI2 0 0 0.0000 58 62 63 64 64 18 PHI16 0 0 0.0000 58 62 66 101 0 19 CHI3 0 0 0.0000 62 66 67 68 99 20 CHI4 0 0 0.0000 66 67 68 69 98 21 CHI5 0 0 0.0000 67 68 70 71 98 22 CHI6 0 0 0.0000 68 70 71 72 95 23 CHI7 0 0 0.0000 70 71 72 73 92 24 CHI8 0 0 0.0000 71 72 73 74 89 25 CHI9 0 0 0.0000 72 73 74 75 86 26 CHI10 0 0 0.0000 73 74 75 76 83 27 CHI11 0 0 0.0000 74 75 76 77 80 28 PHI17 0 0 0.0000 62 66 101 105 0 29 PHI18 0 0 0.0000 66 101 105 106 0 30 PHI19 0 0 0.0000 101 105 106 125 0 31 CHI12 0 0 0.0000 105 106 107 108 123 32 CHI13 0 0 0.0000 106 107 108 109 123 33 CHI14 0 0 0.0000 107 108 109 110 114 34 CHI15 0 0 0.0000 108 109 110 111 111 35 CHI16 0 0 0.0000 107 108 115 116 122 36 CHI17 0 0 0.0000 108 115 116 117 117 37 CHI18 0 0 0.0000 108 115 118 119 121 38 CHI19 0 0 0.0000 115 118 119 120 120 39 PHI20 0 0 0.0000 105 106 125 127 0 40 PHI21 0 0 0.0000 106 125 127 128 0 1 C17 C_ALI 0 0.0000 17.2990 -1.3700 0.7850 2 3 4 6 0 2 H171 H_ALI 0 0.0000 17.1360 -2.2320 1.4320 1 0 0 0 5 3 H172 H_ALI 0 0.0000 17.3810 -1.7030 -0.2500 1 0 0 0 5 4 H173 H_ALI 0 0.0000 18.2200 -0.8650 1.0780 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 17.5790 -1.6000 0.7533 0 0 0 0 0 6 C16 C_ALI 0 0.0000 16.1220 -0.4020 0.9190 1 7 8 10 0 7 H161 H_ALI 0 0.0000 16.0410 -0.0690 1.9530 6 0 0 0 9 8 H162 H_ALI 0 0.0000 16.2850 0.4600 0.2710 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 16.1630 0.1955 1.1120 0 0 0 0 0 10 C15 C_ALI 0 0.0000 14.8300 -1.1110 0.5080 6 11 12 14 0 11 H151 H_ALI 0 0.0000 14.9110 -1.4430 -0.5270 10 0 0 0 13 12 H152 H_ALI 0 0.0000 14.6670 -1.9720 1.1550 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 14.7890 -1.7075 0.3140 0 0 0 0 0 14 C14 C_ALI 0 0.0000 13.6530 -0.1420 0.6420 10 15 16 18 0 15 H141 H_ALI 0 0.0000 13.5720 0.1900 1.6760 14 0 0 0 17 16 H142 H_ALI 0 0.0000 13.8160 0.7190 -0.0060 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 13.6940 0.4545 0.8350 0 0 0 0 0 18 C13 C_ALI 0 0.0000 12.3600 -0.8510 0.2310 14 19 20 22 0 19 H131 H_ALI 0 0.0000 12.4420 -1.1840 -0.8040 18 0 0 0 21 20 H132 H_ALI 0 0.0000 12.1970 -1.7130 0.8780 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 12.3195 -1.4485 0.0370 0 0 0 0 0 22 C12 C_ALI 0 0.0000 11.1830 0.1170 0.3650 18 23 24 26 0 23 H121 H_ALI 0 0.0000 11.1020 0.4500 1.3990 22 0 0 0 25 24 H122 H_ALI 0 0.0000 11.3460 0.9790 -0.2830 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 11.2240 0.7145 0.5580 0 0 0 0 0 26 C11 C_ALI 0 0.0000 9.8910 -0.5920 -0.0460 22 27 28 30 0 27 H111 H_ALI 0 0.0000 9.9720 -0.9250 -1.0810 26 0 0 0 29 28 H112 H_ALI 0 0.0000 9.7280 -1.4540 0.6010 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 9.8500 -1.1895 -0.2400 0 0 0 0 0 30 C10 C_ALI 0 0.0000 8.7140 0.3760 0.0880 26 31 32 34 0 31 H101 H_ALI 0 0.0000 8.6330 0.7090 1.1220 30 0 0 0 33 32 H102 H_ALI 0 0.0000 8.8770 1.2380 -0.5600 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 8.7550 0.9735 0.2810 0 0 0 0 0 34 C9 C_ALI 0 0.0000 7.4210 -0.3330 -0.3230 30 35 36 38 0 35 H91 H_ALI 0 0.0000 7.5030 -0.6650 -1.3580 34 0 0 0 37 36 H92 H_ALI 0 0.0000 7.2580 -1.1940 0.3240 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 7.3805 -0.9295 -0.5170 0 0 0 0 0 38 C8 C_ALI 0 0.0000 6.2440 0.6360 -0.1890 34 39 40 42 0 39 H81 H_ALI 0 0.0000 6.1630 0.9680 0.8450 38 0 0 0 41 40 H82 H_ALI 0 0.0000 6.4070 1.4970 -0.8370 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 6.2850 1.2325 0.0040 0 0 0 0 0 42 C7 C_ALI 0 0.0000 4.9520 -0.0730 -0.6000 38 43 44 46 0 43 H71 H_ALI 0 0.0000 5.0330 -0.4060 -1.6350 42 0 0 0 45 44 H72 H_ALI 0 0.0000 4.7890 -0.9350 0.0470 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 4.9110 -0.6705 -0.7940 0 0 0 0 0 46 C6 C_ALI 0 0.0000 3.7750 0.8950 -0.4660 42 47 48 50 0 47 H61 H_ALI 0 0.0000 3.6940 1.2280 0.5680 46 0 0 0 49 48 H62 H_ALI 0 0.0000 3.9380 1.7570 -1.1140 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 3.8160 1.4925 -0.2730 0 0 0 0 0 50 C5 C_ALI 0 0.0000 2.4820 0.1860 -0.8770 46 51 52 54 0 51 H51 H_ALI 0 0.0000 2.5640 -0.1470 -1.9120 50 0 0 0 53 52 H52 H_ALI 0 0.0000 2.3190 -0.6760 -0.2300 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 2.4415 -0.4115 -1.0710 0 0 0 0 0 54 C4 C_ALI 0 0.0000 1.3050 1.1540 -0.7430 50 55 56 58 0 55 H41 H_ALI 0 0.0000 1.2240 1.4870 0.2910 54 0 0 0 57 56 H42 H_ALI 0 0.0000 1.4680 2.0160 -1.3910 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 1.3460 1.7515 -0.5500 0 0 0 0 0 58 C3 C_ALI 0 0.0000 0.0130 0.4450 -1.1540 54 59 61 62 0 59 O32 O_HYD 0 0.0000 -0.2620 -0.6140 -0.2350 58 60 0 0 0 60 H32 H_OXY 0 0.0000 -0.3550 -0.2090 0.6380 59 0 0 0 0 61 H3 H_ALI 0 0.0000 0.1270 0.0350 -2.1570 58 0 0 0 0 62 C2 C_ALI 0 0.0000 -1.1440 1.4460 -1.1400 58 63 65 66 0 63 O1 O_HYD 0 0.0000 -0.8690 2.5050 -2.0590 62 64 0 0 0 64 HO1 H_OXY 0 0.0000 -0.6970 2.0930 -2.9170 63 0 0 0 0 65 H2 H_ALI 0 0.0000 -1.2580 1.8570 -0.1370 62 0 0 0 0 66 C1 C_ALI 0 0.0000 -2.4360 0.7380 -1.5510 62 67 100 101 0 67 N N_AMO 0 0.0000 -2.7890 -0.2610 -0.5380 66 68 99 0 0 68 C18 C_BYL 0 0.0000 -3.5460 -1.3240 -0.8750 67 69 70 0 0 69 O2 O_BYL 0 0.0000 -3.9350 -1.4550 -2.0160 68 0 0 0 0 70 C19 C_ALI 0 0.0000 -3.9080 -2.3510 0.1670 68 71 96 97 0 71 C20 C_ALI 0 0.0000 -4.7660 -3.4450 -0.4720 70 72 93 94 0 72 C21 C_ALI 0 0.0000 -5.1340 -4.4870 0.5860 71 73 90 91 0 73 C22 C_ALI 0 0.0000 -5.9910 -5.5810 -0.0530 72 74 87 88 0 74 C23 C_ALI 0 0.0000 -6.3590 -6.6240 1.0050 73 75 84 85 0 75 C24 C_ALI 0 0.0000 -7.2170 -7.7180 0.3650 74 76 81 82 0 76 C25 C_ALI 0 0.0000 -7.5850 -8.7600 1.4230 75 77 78 79 0 77 H251 H_ALI 0 0.0000 -6.6750 -9.2030 1.8300 76 0 0 0 80 78 H252 H_ALI 0 0.0000 -8.1460 -8.2810 2.2260 76 0 0 0 80 79 H253 H_ALI 0 0.0000 -8.1960 -9.5400 0.9680 76 0 0 0 80 80 Q15 PSEUD 0 0.0000 -7.6723 -9.0080 1.6747 0 0 0 0 0 81 H241 H_ALI 0 0.0000 -8.1260 -7.2760 -0.0410 75 0 0 0 83 82 H242 H_ALI 0 0.0000 -6.6560 -8.1970 -0.4370 75 0 0 0 83 83 Q16 PSEUD 0 0.0000 -7.3910 -7.7365 -0.2390 0 0 0 0 0 84 H231 H_ALI 0 0.0000 -5.4500 -7.0660 1.4110 74 0 0 0 86 85 H232 H_ALI 0 0.0000 -6.9200 -6.1450 1.8070 74 0 0 0 86 86 Q17 PSEUD 0 0.0000 -6.1850 -6.6055 1.6090 0 0 0 0 0 87 H221 H_ALI 0 0.0000 -6.9010 -5.1390 -0.4600 73 0 0 0 89 88 H222 H_ALI 0 0.0000 -5.4300 -6.0610 -0.8560 73 0 0 0 89 89 Q18 PSEUD 0 0.0000 -6.1655 -5.6000 -0.6580 0 0 0 0 0 90 H211 H_ALI 0 0.0000 -4.2240 -4.9290 0.9920 72 0 0 0 92 91 H212 H_ALI 0 0.0000 -5.6950 -4.0080 1.3880 72 0 0 0 92 92 Q19 PSEUD 0 0.0000 -4.9595 -4.4685 1.1900 0 0 0 0 0 93 H201 H_ALI 0 0.0000 -5.6750 -3.0030 -0.8780 71 0 0 0 95 94 H202 H_ALI 0 0.0000 -4.2050 -3.9240 -1.2740 71 0 0 0 95 95 Q20 PSEUD 0 0.0000 -4.9400 -3.4635 -1.0760 0 0 0 0 0 96 H191 H_ALI 0 0.0000 -2.9990 -2.7930 0.5740 70 0 0 0 98 97 H192 H_ALI 0 0.0000 -4.4690 -1.8720 0.9700 70 0 0 0 98 98 Q21 PSEUD 0 0.0000 -3.7340 -2.3325 0.7720 0 0 0 0 0 99 HN H_AMI 0 0.0000 -2.4780 -0.1560 0.3750 67 0 0 0 0 100 H1 H_ALI 0 0.0000 -2.2910 0.2440 -2.5120 66 0 0 0 0 101 C C_ALI 0 0.0000 -3.5650 1.7640 -1.6700 66 102 103 105 0 102 H1A H_ALI 0 0.0000 -3.3390 2.4600 -2.4780 101 0 0 0 104 103 H2A H_ALI 0 0.0000 -4.5020 1.2500 -1.8850 101 0 0 0 104 104 Q22 PSEUD 0 0.0000 -3.9205 1.8550 -2.1815 0 0 0 0 0 105 OC1 O_EST 0 0.0000 -3.6870 2.4820 -0.4410 101 106 0 0 0 106 CG1 C_ALI 0 0.0000 -4.7520 3.4200 -0.6150 105 107 124 125 0 107 OG O_EST 0 0.0000 -5.9930 2.7210 -0.6860 106 108 0 0 0 108 CG C_ALI 0 0.0000 -6.0740 1.8700 0.4560 107 109 115 123 0 109 CG5 C_ALI 0 0.0000 -7.2980 0.9610 0.3270 108 110 112 113 0 110 OG6 O_HYD 0 0.0000 -7.1250 0.0840 -0.7880 109 111 0 0 0 111 HG6 H_OXY 0 0.0000 -7.9160 -0.4700 -0.8330 110 0 0 0 0 112 HG51 H_ALI 0 0.0000 -7.4120 0.3730 1.2380 109 0 0 0 114 113 HG52 H_ALI 0 0.0000 -8.1890 1.5700 0.1740 109 0 0 0 114 114 Q23 PSEUD 0 0.0000 -7.8005 0.9715 0.7060 0 0 0 0 0 115 CG4 C_ALI 0 0.0000 -6.2020 2.7150 1.7250 108 116 118 122 0 116 OG5 O_HYD 0 0.0000 -7.3660 3.5390 1.6360 115 117 0 0 0 117 HG5 H_OXY 0 0.0000 -7.4080 4.0530 2.4530 116 0 0 0 0 118 CG3 C_ALI 0 0.0000 -4.9560 3.5980 1.8640 115 119 121 125 0 119 OG4 O_HYD 0 0.0000 -5.1270 4.4980 2.9610 118 120 0 0 0 120 H4 H_OXY 0 0.0000 -4.3230 5.0330 3.0110 119 0 0 0 0 121 HG3 H_ALI 0 0.0000 -4.0810 2.9720 2.0380 118 0 0 0 0 122 HG4 H_ALI 0 0.0000 -6.2830 2.0610 2.5930 115 0 0 0 0 123 HG H_ALI 0 0.0000 -5.1740 1.2580 0.5170 108 0 0 0 0 124 HG1 H_ALI 0 0.0000 -4.5970 3.9770 -1.5390 106 0 0 0 0 125 CG2 C_ALI 0 0.0000 -4.7720 4.3920 0.5670 106 118 126 127 0 126 HG2 H_ALI 0 0.0000 -5.5980 5.0930 0.4480 125 0 0 0 0 127 OG3 O_HYD 0 0.0000 -3.5380 5.1100 0.6170 125 128 0 0 0 128 H5 H_OXY 0 0.0000 -3.4620 5.5940 -0.2170 127 0 0 0 0