REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S)-4-(decanoylamino)-5-hydroxy-3,4-dihydro-2H-thiophenium RESIDUE HT5 15 55 1 55 1 CHI1 0 0 0.0000 1 2 3 4 18 2 CHI2 0 0 0.0000 2 3 4 5 17 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 4 5 7 8 8 5 CHI5 0 0 0.0000 3 4 9 10 16 6 CHI6 0 0 0.0000 4 9 10 11 13 7 PHI1 0 0 0.0000 1 2 19 23 0 8 PHI2 0 0 0.0000 2 19 23 27 0 9 PHI3 0 0 0.0000 19 23 27 31 0 10 PHI4 0 0 0.0000 23 27 31 35 0 11 PHI5 0 0 0.0000 27 31 35 39 0 12 PHI6 0 0 0.0000 31 35 39 43 0 13 PHI7 0 0 0.0000 35 39 43 54 0 14 CHI7 0 0 0.0000 39 43 44 45 52 15 CHI8 0 0 0.0000 43 44 45 46 49 1 O1 O_BYL 0 0.0000 -1.5110 -0.2280 1.1970 2 0 0 0 0 2 C10 C_BYL 0 0.0000 -1.5360 0.4330 0.1800 1 3 19 0 0 3 N2 N_AMO 0 0.0000 -2.7130 0.8570 -0.3190 2 4 18 0 0 4 C11 C_ALI 0 0.0000 -3.9640 0.5200 0.3660 3 5 9 17 0 5 C12 C_BYL 0 0.0000 -4.4260 -0.8340 -0.0860 4 6 7 0 0 6 SD S_RED 0 0.0000 -6.0160 -0.8570 -0.2670 5 10 0 0 0 7 O2 O_HYD 0 0.0000 -3.6160 -1.8840 -0.3070 5 8 0 0 0 8 H2 H_OXY 0 0.0000 -4.0340 -2.7070 -0.5960 7 0 0 0 0 9 C13 C_ALI 0 0.0000 -5.0190 1.5830 0.0430 4 10 14 15 0 10 C14 C_ALI 0 0.0000 -6.3760 0.8640 0.1920 6 9 11 12 0 11 H141 H_ALI 0 0.0000 -7.1120 1.2940 -0.4860 10 0 0 0 13 12 H142 H_ALI 0 0.0000 -6.7260 0.9190 1.2230 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -6.9190 1.1065 0.3685 0 0 0 0 0 14 H131 H_ALI 0 0.0000 -4.9500 2.4110 0.7490 9 0 0 0 16 15 H132 H_ALI 0 0.0000 -4.8920 1.9460 -0.9770 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 -4.9210 2.1785 -0.1140 0 0 0 0 0 17 H11 H_ALI 0 0.0000 -3.7910 0.5010 1.4410 4 0 0 0 0 18 HA H_AMI 0 0.0000 -2.7330 1.3850 -1.1330 3 0 0 0 0 19 C9 C_ALI 0 0.0000 -0.2490 0.7840 -0.5210 2 20 21 23 0 20 H9C1 H_ALI 0 0.0000 -0.2630 0.3780 -1.5320 19 0 0 0 22 21 H9C2 H_ALI 0 0.0000 -0.1450 1.8680 -0.5670 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.2040 1.1230 -1.0495 0 0 0 0 0 23 C2 C_ALI 0 0.0000 0.9310 0.1910 0.2510 19 24 25 27 0 24 H2C1 H_ALI 0 0.0000 0.9460 0.5970 1.2620 23 0 0 0 26 25 H2C2 H_ALI 0 0.0000 0.8270 -0.8930 0.2970 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 0.8865 -0.1480 0.7795 0 0 0 0 0 27 C1 C_ALI 0 0.0000 2.2370 0.5480 -0.4610 23 28 29 31 0 28 H1C1 H_ALI 0 0.0000 2.2230 0.1410 -1.4720 27 0 0 0 30 29 H1C2 H_ALI 0 0.0000 2.3420 1.6320 -0.5070 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 2.2825 0.8865 -0.9895 0 0 0 0 0 31 C50 C_ALI 0 0.0000 3.4180 -0.0460 0.3110 27 32 33 35 0 32 H501 H_ALI 0 0.0000 3.4320 0.3610 1.3220 31 0 0 0 34 33 H502 H_ALI 0 0.0000 3.3130 -1.1300 0.3570 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 3.3725 -0.3845 0.8395 0 0 0 0 0 35 C3 C_ALI 0 0.0000 4.7240 0.3110 -0.4010 31 36 37 39 0 36 H3C1 H_ALI 0 0.0000 4.7100 -0.0960 -1.4120 35 0 0 0 38 37 H3C2 H_ALI 0 0.0000 4.8280 1.3950 -0.4470 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 4.7690 0.6495 -0.9295 0 0 0 0 0 39 C4 C_ALI 0 0.0000 5.9040 -0.2830 0.3710 35 40 41 43 0 40 H4C1 H_ALI 0 0.0000 5.9180 0.1240 1.3820 39 0 0 0 42 41 H4C2 H_ALI 0 0.0000 5.8000 -1.3670 0.4160 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 5.8590 -0.6215 0.8990 0 0 0 0 0 43 C5 C_ALI 0 0.0000 7.2100 0.0740 -0.3410 39 44 53 54 0 44 C6 C_ALI 0 0.0000 8.3910 -0.5200 0.4310 43 45 50 51 0 45 C8 C_ALI 0 0.0000 9.6970 -0.1630 -0.2810 44 46 47 48 0 46 H8C1 H_ALI 0 0.0000 9.8010 0.9210 -0.3270 45 0 0 0 49 47 H8C2 H_ALI 0 0.0000 10.5380 -0.5860 0.2680 45 0 0 0 49 48 H8C3 H_ALI 0 0.0000 9.6830 -0.5690 -1.2930 45 0 0 0 49 49 Q9 PSEUD 0 0.0000 10.0073 -0.0780 -0.4507 0 0 0 0 0 50 H6C1 H_ALI 0 0.0000 8.2860 -1.6040 0.4760 44 0 0 0 52 51 H6C2 H_ALI 0 0.0000 8.4050 -0.1130 1.4420 44 0 0 0 52 52 Q10 PSEUD 0 0.0000 8.3455 -0.8585 0.9590 0 0 0 0 0 53 H5C1 H_ALI 0 0.0000 7.3150 1.1580 -0.3870 43 0 0 0 55 54 H5C2 H_ALI 0 0.0000 7.1960 -0.3330 -1.3520 43 0 0 0 55 55 Q11 PSEUD 0 0.0000 7.2555 0.4125 -0.8695 0 0 0 0 0