REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE" RESIDUE L2C 26 96 1 96 1 CHI1 0 0 0.0000 1 2 3 4 35 2 CHI2 0 0 0.0000 2 3 4 5 32 3 CHI3 0 0 0.0000 3 4 5 6 29 4 CHI4 0 0 0.0000 4 5 6 7 26 5 CHI5 0 0 0.0000 5 6 7 8 23 6 CHI6 0 0 0.0000 6 7 8 9 20 7 CHI7 0 0 0.0000 7 8 9 10 17 8 CHI8 0 0 0.0000 8 9 10 11 14 9 PHI1 0 0 0.0000 1 2 36 37 0 10 PHI2 0 0 0.0000 2 36 37 91 0 11 CHI9 0 0 0.0000 36 37 38 39 89 12 CHI10 0 0 0.0000 37 38 39 40 86 13 CHI11 0 0 0.0000 38 39 40 41 86 14 CHI12 0 0 0.0000 39 40 42 43 86 15 CHI13 0 0 0.0000 40 42 43 44 83 16 CHI14 0 0 0.0000 42 43 44 45 80 17 CHI15 0 0 0.0000 43 44 45 46 77 18 CHI16 0 0 0.0000 44 45 46 47 74 19 CHI17 0 0 0.0000 45 46 47 48 71 20 CHI18 0 0 0.0000 46 47 48 49 68 21 CHI19 0 0 0.0000 47 48 49 50 65 22 CHI20 0 0 0.0000 48 49 50 51 62 23 CHI21 0 0 0.0000 49 50 51 52 59 24 CHI22 0 0 0.0000 50 51 52 53 56 25 PHI3 0 0 0.0000 36 37 91 95 0 26 PHI4 0 0 0.0000 37 91 95 96 0 1 O11 O_BYL 0 0.0000 -1.5540 -3.5740 -8.4880 2 0 0 0 0 2 C11 C_BYL 0 0.0000 -1.3750 -2.3850 -8.7210 1 3 36 0 0 3 C12 C_ALI 0 0.0000 -2.3110 -1.2930 -8.2670 2 4 33 34 0 4 C13 C_ALI 0 0.0000 -3.4770 -1.8280 -7.4410 3 5 30 31 0 5 C14 C_ALI 0 0.0000 -4.4170 -0.7150 -6.9640 4 6 27 28 0 6 C15 C_ALI 0 0.0000 -5.5570 -1.2810 -6.1140 5 7 24 25 0 7 C16 C_ALI 0 0.0000 -6.5230 -0.2100 -5.5990 6 8 21 22 0 8 C17 C_ALI 0 0.0000 -7.6480 -0.7720 -4.7280 7 9 18 19 0 9 C18 C_ALI 0 0.0000 -8.6210 0.3280 -4.3030 8 10 15 16 0 10 C19 C_ALI 0 0.0000 -9.7630 -0.2300 -3.4690 9 11 12 13 0 11 H191 H_ALI 0 0.0000 -9.3880 -0.7030 -2.5560 10 0 0 0 14 12 H192 H_ALI 0 0.0000 -10.3330 -0.9750 -4.0330 10 0 0 0 14 13 H193 H_ALI 0 0.0000 -10.4480 0.5730 -3.1780 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -10.0563 -0.3683 -3.2557 0 0 0 0 0 15 H181 H_ALI 0 0.0000 -9.0330 0.8250 -5.1890 9 0 0 0 17 16 H182 H_ALI 0 0.0000 -8.0900 1.0910 -3.7210 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 -8.5615 0.9580 -4.4550 0 0 0 0 0 18 H171 H_ALI 0 0.0000 -7.2300 -1.2450 -3.8330 8 0 0 0 20 19 H172 H_ALI 0 0.0000 -8.1900 -1.5470 -5.2830 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 -7.7100 -1.3960 -4.5580 0 0 0 0 0 21 H161 H_ALI 0 0.0000 -5.9640 0.5500 -5.0390 7 0 0 0 23 22 H162 H_ALI 0 0.0000 -6.9620 0.2980 -6.4670 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 -6.4630 0.4240 -5.7530 0 0 0 0 0 24 H151 H_ALI 0 0.0000 -6.1310 -1.9970 -6.7160 6 0 0 0 26 25 H152 H_ALI 0 0.0000 -5.1440 -1.8420 -5.2660 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 -5.6375 -1.9195 -5.9910 0 0 0 0 0 27 H141 H_ALI 0 0.0000 -4.8320 -0.1890 -7.8330 5 0 0 0 29 28 H142 H_ALI 0 0.0000 -3.8480 0.0160 -6.3810 5 0 0 0 29 29 Q6 PSEUD 0 0.0000 -4.3400 -0.0865 -7.1070 0 0 0 0 0 30 H131 H_ALI 0 0.0000 -4.0430 -2.5370 -8.0570 4 0 0 0 32 31 H132 H_ALI 0 0.0000 -3.1020 -2.3860 -6.5740 4 0 0 0 32 32 Q7 PSEUD 0 0.0000 -3.5725 -2.4615 -7.3155 0 0 0 0 0 33 H121 H_ALI 0 0.0000 -2.6810 -0.7710 -9.1580 3 0 0 0 35 34 H122 H_ALI 0 0.0000 -1.7350 -0.5580 -7.6930 3 0 0 0 35 35 Q8 PSEUD 0 0.0000 -2.2080 -0.6645 -8.4255 0 0 0 0 0 36 O42 O_EST 0 0.0000 -0.3260 -1.8490 -9.4100 2 37 0 0 0 37 C42 C_ALI 0 0.0000 0.6380 -2.7870 -9.8930 36 38 90 91 0 38 C41 C_ALI 0 0.0000 1.2290 -3.5360 -8.7050 37 39 87 88 0 39 O41 O_EST 0 0.0000 1.8430 -2.6100 -7.8030 38 40 0 0 0 40 C21 C_BYL 0 0.0000 2.4140 -3.1610 -6.6910 39 41 42 0 0 41 O21 O_BYL 0 0.0000 2.4380 -4.3530 -6.4150 40 0 0 0 0 42 C22 C_ALI 0 0.0000 2.9850 -2.0550 -5.8320 40 43 84 85 0 43 C23 C_ALI 0 0.0000 3.5690 -2.5570 -4.5120 42 44 81 82 0 44 C24 C_ALI 0 0.0000 4.1510 -1.4240 -3.6610 43 45 78 79 0 45 C25 C_ALI 0 0.0000 4.7520 -1.9610 -2.3600 44 46 75 76 0 46 C26 C_ALI 0 0.0000 5.3650 -0.8350 -1.5240 45 47 72 73 0 47 C27 C_ALI 0 0.0000 5.9940 -1.3800 -0.2400 46 48 69 70 0 48 C28 C_ALI 0 0.0000 6.5420 -0.2870 0.6830 47 49 66 67 0 49 C29 C_ALI 0 0.0000 7.1080 -0.7610 2.0260 48 50 63 64 0 50 C30 C_ALI 0 0.0000 7.5830 0.3830 2.9250 49 51 60 61 0 51 C31 C_ALI 0 0.0000 8.2290 -0.0990 4.2270 50 52 57 58 0 52 C32 C_ALI 0 0.0000 8.7300 1.0300 5.1140 51 53 54 55 0 53 H321 H_ALI 0 0.0000 9.5670 1.5630 4.6520 52 0 0 0 56 54 H322 H_ALI 0 0.0000 9.0820 0.6290 6.0690 52 0 0 0 56 55 H323 H_ALI 0 0.0000 7.9330 1.7510 5.3220 52 0 0 0 56 56 Q9 PSEUD 0 0.0000 8.8607 1.3143 5.3477 0 0 0 0 0 57 H311 H_ALI 0 0.0000 9.0560 -0.7830 4.0030 51 0 0 0 59 58 H312 H_ALI 0 0.0000 7.4850 -0.6760 4.7890 51 0 0 0 59 59 Q10 PSEUD 0 0.0000 8.2705 -0.7295 4.3960 0 0 0 0 0 60 H301 H_ALI 0 0.0000 6.7310 1.0160 3.1940 50 0 0 0 62 61 H302 H_ALI 0 0.0000 8.2900 1.0170 2.3760 50 0 0 0 62 62 Q11 PSEUD 0 0.0000 7.5105 1.0165 2.7850 0 0 0 0 0 63 H291 H_ALI 0 0.0000 6.3630 -1.3660 2.5560 49 0 0 0 65 64 H292 H_ALI 0 0.0000 7.9480 -1.4310 1.8090 49 0 0 0 65 65 Q12 PSEUD 0 0.0000 7.1555 -1.3985 2.1825 0 0 0 0 0 66 H281 H_ALI 0 0.0000 7.3320 0.2590 0.1510 48 0 0 0 68 67 H282 H_ALI 0 0.0000 5.7420 0.4390 0.8730 48 0 0 0 68 68 Q13 PSEUD 0 0.0000 6.5370 0.3490 0.5120 0 0 0 0 0 69 H271 H_ALI 0 0.0000 6.7850 -2.0960 -0.4870 47 0 0 0 71 70 H272 H_ALI 0 0.0000 5.2360 -1.9430 0.3190 47 0 0 0 71 71 Q14 PSEUD 0 0.0000 6.0105 -2.0195 -0.0840 0 0 0 0 0 72 H261 H_ALI 0 0.0000 4.5900 -0.1020 -1.2710 46 0 0 0 74 73 H262 H_ALI 0 0.0000 6.1220 -0.3170 -2.1230 46 0 0 0 74 74 Q15 PSEUD 0 0.0000 5.3560 -0.2095 -1.6970 0 0 0 0 0 75 H251 H_ALI 0 0.0000 3.9740 -2.4700 -1.7790 45 0 0 0 77 76 H252 H_ALI 0 0.0000 5.5230 -2.7060 -2.5920 45 0 0 0 77 77 Q16 PSEUD 0 0.0000 4.7485 -2.5880 -2.1855 0 0 0 0 0 78 H241 H_ALI 0 0.0000 3.3620 -0.6990 -3.4270 44 0 0 0 80 79 H242 H_ALI 0 0.0000 4.9230 -0.8880 -4.2240 44 0 0 0 80 80 Q17 PSEUD 0 0.0000 4.1425 -0.7935 -3.8255 0 0 0 0 0 81 H231 H_ALI 0 0.0000 2.7700 -3.0510 -3.9460 43 0 0 0 83 82 H232 H_ALI 0 0.0000 4.3400 -3.3130 -4.7020 43 0 0 0 83 83 Q18 PSEUD 0 0.0000 3.5550 -3.1820 -4.3240 0 0 0 0 0 84 H221 H_ALI 0 0.0000 3.7570 -1.5230 -6.3990 42 0 0 0 86 85 H222 H_ALI 0 0.0000 2.1670 -1.3560 -5.6200 42 0 0 0 86 86 Q19 PSEUD 0 0.0000 2.9620 -1.4395 -6.0095 0 0 0 0 0 87 H411 H_ALI 0 0.0000 1.9910 -4.2570 -9.0210 38 0 0 0 89 88 H412 H_ALI 0 0.0000 0.4520 -4.0670 -8.1460 38 0 0 0 89 89 Q20 PSEUD 0 0.0000 1.2215 -4.1620 -8.5835 0 0 0 0 0 90 H42 H_ALI 0 0.0000 0.1050 -3.4690 -10.5660 37 0 0 0 0 91 C43 C_ALI 0 0.0000 1.7080 -2.0130 -10.6520 37 92 93 95 0 92 H431 H_ALI 0 0.0000 2.4840 -2.6830 -11.0370 91 0 0 0 94 93 H432 H_ALI 0 0.0000 2.1670 -1.2490 -10.0170 91 0 0 0 94 94 Q21 PSEUD 0 0.0000 2.3255 -1.9660 -10.5270 0 0 0 0 0 95 O43 O_HYD 0 0.0000 1.1040 -1.3580 -11.7630 91 96 0 0 0 96 HO43 H_OXY 0 0.0000 0.8390 -0.4780 -11.4550 95 0 0 0 0