REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-3-{[(2R)-2-AMINO-3-HYDROXYPROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE" RESIDUE PDJ 42 155 1 155 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 9 10 12 5 PHI1 0 0 0.0000 2 1 17 18 0 6 PHI2 0 0 0.0000 1 17 18 22 0 7 PHI3 0 0 0.0000 17 18 22 92 0 8 CHI5 0 0 0.0000 18 22 23 24 90 9 CHI6 0 0 0.0000 22 23 24 25 87 10 CHI7 0 0 0.0000 23 24 25 26 87 11 CHI8 0 0 0.0000 24 25 26 27 86 12 CHI9 0 0 0.0000 25 26 27 28 83 13 CHI10 0 0 0.0000 26 27 28 29 80 14 CHI11 0 0 0.0000 27 28 29 30 77 15 CHI12 0 0 0.0000 28 29 30 31 74 16 CHI13 0 0 0.0000 29 30 31 32 71 17 CHI14 0 0 0.0000 30 31 32 33 68 18 CHI15 0 0 0.0000 31 32 33 34 65 19 CHI16 0 0 0.0000 32 33 34 35 62 20 CHI17 0 0 0.0000 33 34 35 36 59 21 CHI18 0 0 0.0000 34 35 36 37 56 22 CHI19 0 0 0.0000 35 36 37 38 53 23 CHI20 0 0 0.0000 36 37 38 39 50 24 CHI21 0 0 0.0000 37 38 39 40 47 25 CHI22 0 0 0.0000 38 39 40 41 44 26 PHI4 0 0 0.0000 18 22 92 93 0 27 PHI5 0 0 0.0000 22 92 93 155 0 28 CHI23 0 0 0.0000 92 93 94 95 154 29 CHI24 0 0 0.0000 93 94 95 96 151 30 CHI25 0 0 0.0000 94 95 96 97 148 31 CHI26 0 0 0.0000 95 96 97 98 145 32 CHI27 0 0 0.0000 96 97 98 99 142 33 CHI28 0 0 0.0000 97 98 99 100 139 34 CHI29 0 0 0.0000 98 99 100 101 136 35 CHI30 0 0 0.0000 99 100 101 102 133 36 CHI31 0 0 0.0000 100 101 102 103 130 37 CHI32 0 0 0.0000 101 102 103 104 127 38 CHI33 0 0 0.0000 102 103 104 105 124 39 CHI34 0 0 0.0000 103 104 105 106 121 40 CHI35 0 0 0.0000 104 105 106 107 118 41 CHI36 0 0 0.0000 105 106 107 108 115 42 CHI37 0 0 0.0000 106 107 108 109 112 1 CB C_ALI 0 0.0000 1.3520 5.5130 -1.4590 2 14 15 17 0 2 CA C_ALI 0 0.0000 2.6320 5.9540 -2.1710 1 3 9 13 0 3 C C_ALI 0 0.0000 2.2750 6.8840 -3.3320 2 4 6 7 0 4 O O_HYD 0 0.0000 3.4570 7.2030 -4.0680 3 5 0 0 0 5 HO H_OXY 0 0.0000 3.3060 7.7910 -4.8210 4 0 0 0 0 6 H1 H_ALI 0 0.0000 1.8320 7.8000 -2.9410 3 0 0 0 8 7 H2A H_ALI 0 0.0000 1.5610 6.3870 -3.9890 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.6965 7.0935 -3.4650 0 0 0 0 0 9 N N_AMO 0 0.0000 3.4990 6.6660 -1.2230 2 10 11 0 0 10 HN1 H_AMI 0 0.0000 4.3790 6.9110 -1.6520 9 0 0 0 12 11 HN2 H_AMI 0 0.0000 3.0370 7.4830 -0.8520 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.7080 7.1970 -1.2520 0 0 0 0 0 13 HA H_ALI 0 0.0000 3.1550 5.0780 -2.5550 2 0 0 0 0 14 HB1 H_ALI 0 0.0000 0.7080 4.9850 -2.1620 1 0 0 0 16 15 HB2 H_ALI 0 0.0000 0.8290 6.3890 -1.0750 1 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.7685 5.6870 -1.6185 0 0 0 0 0 17 SG S_RED 0 0.0000 1.7750 4.4100 -0.0820 1 18 0 0 0 18 C1 C_ALI 0 0.0000 0.1560 4.0010 0.6260 17 19 20 22 0 19 H11 H_ALI 0 0.0000 -0.3370 4.9150 0.9580 18 0 0 0 21 20 H12 H_ALI 0 0.0000 -0.4580 3.5110 -0.1300 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.3975 4.2130 0.4140 0 0 0 0 0 22 C2 C_ALI 0 0.0000 0.3430 3.0610 1.8190 18 23 91 92 0 23 C3 C_ALI 0 0.0000 -1.0220 2.7160 2.4160 22 24 88 89 0 24 O3 O_EST 0 0.0000 -1.8800 2.1720 1.3790 23 25 0 0 0 25 C26 C_BYL 0 0.0000 -3.1230 1.8160 1.7410 24 26 87 0 0 26 C25 C_ALI 0 0.0000 -4.0710 1.2430 0.7190 25 27 84 85 0 27 C24 C_ALI 0 0.0000 -5.4100 0.9240 1.3870 26 28 81 82 0 28 C23 C_ALI 0 0.0000 -6.3720 0.3420 0.3500 27 29 78 79 0 29 C22 C_ALI 0 0.0000 -7.7100 0.0230 1.0180 28 30 75 76 0 30 C21 C_ALI 0 0.0000 -8.6730 -0.5580 -0.0200 29 31 72 73 0 31 C20 C_ALI 0 0.0000 -10.0120 -0.8770 0.6480 30 32 69 70 0 32 C19 C_ALI 0 0.0000 -10.9740 -1.4590 -0.3890 31 33 66 67 0 33 C18 C_ALI 0 0.0000 -12.3130 -1.7780 0.2790 32 34 63 64 0 34 C17 C_ALI 0 0.0000 -13.2750 -2.3590 -0.7590 33 35 60 61 0 35 C16 C_ALI 0 0.0000 -14.6140 -2.6780 -0.0910 34 36 57 58 0 36 C15 C_ALI 0 0.0000 -15.5760 -3.2600 -1.1280 35 37 54 55 0 37 C14 C_ALI 0 0.0000 -16.9150 -3.5790 -0.4600 36 38 51 52 0 38 C13 C_ALI 0 0.0000 -17.8770 -4.1610 -1.4980 37 39 48 49 0 39 C12 C_ALI 0 0.0000 -19.2160 -4.4800 -0.8300 38 40 45 46 0 40 C11 C_ALI 0 0.0000 -20.1780 -5.0610 -1.8680 39 41 42 43 0 41 H111 H_ALI 0 0.0000 -21.1320 -5.2890 -1.3920 40 0 0 0 44 42 H112 H_ALI 0 0.0000 -20.3340 -4.3350 -2.6660 40 0 0 0 44 43 H113 H_ALI 0 0.0000 -19.7530 -5.9740 -2.2850 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 -20.4063 -5.1993 -2.1143 0 0 0 0 0 45 H121 H_ALI 0 0.0000 -19.6400 -3.5670 -0.4120 39 0 0 0 47 46 H122 H_ALI 0 0.0000 -19.0600 -5.2060 -0.0320 39 0 0 0 47 47 Q6 PSEUD 0 0.0000 -19.3500 -4.3865 -0.2220 0 0 0 0 0 48 H131 H_ALI 0 0.0000 -17.4520 -5.0740 -1.9160 38 0 0 0 50 49 H132 H_ALI 0 0.0000 -18.0330 -3.4350 -2.2960 38 0 0 0 50 50 Q7 PSEUD 0 0.0000 -17.7425 -4.2545 -2.1060 0 0 0 0 0 51 H141 H_ALI 0 0.0000 -17.3390 -2.6660 -0.0430 37 0 0 0 53 52 H142 H_ALI 0 0.0000 -16.7590 -4.3050 0.3380 37 0 0 0 53 53 Q8 PSEUD 0 0.0000 -17.0490 -3.4855 0.1475 0 0 0 0 0 54 H151 H_ALI 0 0.0000 -15.1510 -4.1730 -1.5460 36 0 0 0 56 55 H152 H_ALI 0 0.0000 -15.7320 -2.5340 -1.9260 36 0 0 0 56 56 Q9 PSEUD 0 0.0000 -15.4415 -3.3535 -1.7360 0 0 0 0 0 57 H161 H_ALI 0 0.0000 -15.0380 -1.7650 0.3270 35 0 0 0 59 58 H162 H_ALI 0 0.0000 -14.4580 -3.4050 0.7070 35 0 0 0 59 59 Q10 PSEUD 0 0.0000 -14.7480 -2.5850 0.5170 0 0 0 0 0 60 H171 H_ALI 0 0.0000 -12.8500 -3.2730 -1.1760 34 0 0 0 62 61 H172 H_ALI 0 0.0000 -13.4310 -1.6330 -1.5570 34 0 0 0 62 62 Q11 PSEUD 0 0.0000 -13.1405 -2.4530 -1.3665 0 0 0 0 0 63 H181 H_ALI 0 0.0000 -12.7370 -0.8650 0.6960 33 0 0 0 65 64 H182 H_ALI 0 0.0000 -12.1570 -2.5040 1.0770 33 0 0 0 65 65 Q12 PSEUD 0 0.0000 -12.4470 -1.6845 0.8865 0 0 0 0 0 66 H191 H_ALI 0 0.0000 -10.5490 -2.3720 -0.8070 32 0 0 0 68 67 H192 H_ALI 0 0.0000 -11.1300 -0.7330 -1.1870 32 0 0 0 68 68 Q13 PSEUD 0 0.0000 -10.8395 -1.5525 -0.9970 0 0 0 0 0 69 H201 H_ALI 0 0.0000 -10.4360 0.0360 1.0660 31 0 0 0 71 70 H202 H_ALI 0 0.0000 -9.8560 -1.6030 1.4460 31 0 0 0 71 71 Q14 PSEUD 0 0.0000 -10.1460 -0.7835 1.2560 0 0 0 0 0 72 H211 H_ALI 0 0.0000 -8.2480 -1.4710 -0.4370 30 0 0 0 74 73 H212 H_ALI 0 0.0000 -8.8290 0.1680 -0.8180 30 0 0 0 74 74 Q15 PSEUD 0 0.0000 -8.5385 -0.6515 -0.6275 0 0 0 0 0 75 H221 H_ALI 0 0.0000 -8.1350 0.9360 1.4350 29 0 0 0 77 76 H222 H_ALI 0 0.0000 -7.5550 -0.7030 1.8160 29 0 0 0 77 77 Q16 PSEUD 0 0.0000 -7.8450 0.1165 1.6255 0 0 0 0 0 78 H231 H_ALI 0 0.0000 -5.9470 -0.5710 -0.0680 28 0 0 0 80 79 H232 H_ALI 0 0.0000 -6.5280 1.0680 -0.4480 28 0 0 0 80 80 Q17 PSEUD 0 0.0000 -6.2375 0.2485 -0.2580 0 0 0 0 0 81 H241 H_ALI 0 0.0000 -5.8340 1.8370 1.8050 27 0 0 0 83 82 H242 H_ALI 0 0.0000 -5.2530 0.1980 2.1850 27 0 0 0 83 83 Q18 PSEUD 0 0.0000 -5.5435 1.0175 1.9950 0 0 0 0 0 84 H251 H_ALI 0 0.0000 -3.6460 0.3300 0.3020 26 0 0 0 86 85 H252 H_ALI 0 0.0000 -4.2270 1.9690 -0.0790 26 0 0 0 86 86 Q19 PSEUD 0 0.0000 -3.9365 1.1495 0.1115 0 0 0 0 0 87 O28 O_BYL 0 0.0000 -3.4820 1.9550 2.8870 25 0 0 0 0 88 H31 H_ALI 0 0.0000 -0.8960 1.9780 3.2080 23 0 0 0 90 89 H32 H_ALI 0 0.0000 -1.4770 3.6170 2.8280 23 0 0 0 90 90 Q20 PSEUD 0 0.0000 -1.1865 2.7975 3.0180 0 0 0 0 0 91 H2 H_ALI 0 0.0000 0.9570 3.5510 2.5750 22 0 0 0 0 92 O2 O_EST 0 0.0000 1.0000 1.8440 1.3770 22 93 0 0 0 93 C46 C_BYL 0 0.0000 2.3420 1.8270 1.4140 92 94 155 0 0 94 C45 C_ALI 0 0.0000 3.0920 0.5980 0.9700 93 95 152 153 0 95 C44 C_ALI 0 0.0000 4.5960 0.8410 1.1100 94 96 149 150 0 96 C43 C_ALI 0 0.0000 5.3590 -0.4070 0.6600 95 97 146 147 0 97 C42 C_ALI 0 0.0000 6.8630 -0.1640 0.8010 96 98 143 144 0 98 C41 C_ALI 0 0.0000 7.6250 -1.4120 0.3510 97 99 140 141 0 99 C40 C_ALI 0 0.0000 9.1290 -1.1690 0.4910 98 100 137 138 0 100 C39 C_ALI 0 0.0000 9.8910 -2.4180 0.0410 99 101 134 135 0 101 C38 C_ALI 0 0.0000 11.3950 -2.1750 0.1810 100 102 131 132 0 102 C37 C_ALI 0 0.0000 12.1580 -3.4230 -0.2690 101 103 128 129 0 103 C36 C_ALI 0 0.0000 13.6620 -3.1800 -0.1290 102 104 125 126 0 104 C35 C_ALI 0 0.0000 14.4240 -4.4280 -0.5790 103 105 122 123 0 105 C34 C_ALI 0 0.0000 15.9280 -4.1850 -0.4390 104 106 119 120 0 106 C33 C_ALI 0 0.0000 16.6900 -5.4330 -0.8890 105 107 116 117 0 107 C32 C_ALI 0 0.0000 18.1940 -5.1900 -0.7480 106 108 113 114 0 108 C31 C_ALI 0 0.0000 18.9560 -6.4380 -1.1990 107 109 110 111 0 109 H311 H_ALI 0 0.0000 18.7190 -6.6530 -2.2400 108 0 0 0 112 110 H312 H_ALI 0 0.0000 20.0280 -6.2650 -1.0990 108 0 0 0 112 111 H313 H_ALI 0 0.0000 18.6660 -7.2850 -0.5770 108 0 0 0 112 112 Q21 PSEUD 0 0.0000 19.1377 -6.7343 -1.3053 0 0 0 0 0 113 H321 H_ALI 0 0.0000 18.4320 -4.9750 0.2930 107 0 0 0 115 114 H322 H_ALI 0 0.0000 18.4850 -4.3430 -1.3700 107 0 0 0 115 115 Q22 PSEUD 0 0.0000 18.4585 -4.6590 -0.5385 0 0 0 0 0 116 H331 H_ALI 0 0.0000 16.4520 -5.6480 -1.9300 106 0 0 0 118 117 H332 H_ALI 0 0.0000 16.3990 -6.2800 -0.2670 106 0 0 0 118 118 Q23 PSEUD 0 0.0000 16.4255 -5.9640 -1.0985 0 0 0 0 0 119 H341 H_ALI 0 0.0000 16.1660 -3.9700 0.6030 105 0 0 0 121 120 H342 H_ALI 0 0.0000 16.2190 -3.3380 -1.0600 105 0 0 0 121 121 Q24 PSEUD 0 0.0000 16.1925 -3.6540 -0.2285 0 0 0 0 0 122 H351 H_ALI 0 0.0000 14.1860 -4.6430 -1.6210 104 0 0 0 124 123 H352 H_ALI 0 0.0000 14.1330 -5.2750 0.0430 104 0 0 0 124 124 Q25 PSEUD 0 0.0000 14.1595 -4.9590 -0.7890 0 0 0 0 0 125 H361 H_ALI 0 0.0000 13.8990 -2.9650 0.9130 103 0 0 0 127 126 H362 H_ALI 0 0.0000 13.9520 -2.3330 -0.7500 103 0 0 0 127 127 Q26 PSEUD 0 0.0000 13.9255 -2.6490 0.0815 0 0 0 0 0 128 H371 H_ALI 0 0.0000 11.9200 -3.6380 -1.3110 102 0 0 0 130 129 H372 H_ALI 0 0.0000 11.8670 -4.2700 0.3520 102 0 0 0 130 130 Q27 PSEUD 0 0.0000 11.8935 -3.9540 -0.4795 0 0 0 0 0 131 H381 H_ALI 0 0.0000 11.6330 -1.9600 1.2230 101 0 0 0 133 132 H382 H_ALI 0 0.0000 11.6860 -1.3280 -0.4400 101 0 0 0 133 133 Q28 PSEUD 0 0.0000 11.6595 -1.6440 0.3915 0 0 0 0 0 134 H391 H_ALI 0 0.0000 9.6530 -2.6320 -1.0010 100 0 0 0 136 135 H392 H_ALI 0 0.0000 9.6010 -3.2650 0.6620 100 0 0 0 136 136 Q29 PSEUD 0 0.0000 9.6270 -2.9485 -0.1695 0 0 0 0 0 137 H401 H_ALI 0 0.0000 9.3670 -0.9550 1.5330 99 0 0 0 139 138 H402 H_ALI 0 0.0000 9.4200 -0.3220 -0.1310 99 0 0 0 139 139 Q30 PSEUD 0 0.0000 9.3935 -0.6385 0.7010 0 0 0 0 0 140 H411 H_ALI 0 0.0000 7.3870 -1.6270 -0.6910 98 0 0 0 142 141 H412 H_ALI 0 0.0000 7.3340 -2.2590 0.9720 98 0 0 0 142 142 Q31 PSEUD 0 0.0000 7.3605 -1.9430 0.1405 0 0 0 0 0 143 H421 H_ALI 0 0.0000 7.1010 0.0510 1.8420 97 0 0 0 145 144 H422 H_ALI 0 0.0000 7.1540 0.6830 0.1790 97 0 0 0 145 145 Q32 PSEUD 0 0.0000 7.1275 0.3670 1.0105 0 0 0 0 0 146 H431 H_ALI 0 0.0000 5.1210 -0.6220 -0.3810 96 0 0 0 148 147 H432 H_ALI 0 0.0000 5.0680 -1.2540 1.2820 96 0 0 0 148 148 Q33 PSEUD 0 0.0000 5.0945 -0.9380 0.4505 0 0 0 0 0 149 H441 H_ALI 0 0.0000 4.8340 1.0560 2.1520 95 0 0 0 151 150 H442 H_ALI 0 0.0000 4.8870 1.6880 0.4890 95 0 0 0 151 151 Q34 PSEUD 0 0.0000 4.8605 1.3720 1.3205 0 0 0 0 0 152 H451 H_ALI 0 0.0000 2.8550 0.3830 -0.0720 94 0 0 0 154 153 H452 H_ALI 0 0.0000 2.8020 -0.2490 1.5920 94 0 0 0 154 154 Q35 PSEUD 0 0.0000 2.8285 0.0670 0.7600 0 0 0 0 0 155 O47 O_BYL 0 0.0000 2.9470 2.7980 1.8020 93 0 0 0 0