REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CHOLEST-5-EN-3-YL HYDROGEN SULFATE" RESIDUE C3S 29 95 1 95 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 18 0 4 PHI3 0 0 0.0000 6 14 18 22 0 5 PHI4 0 0 0.0000 14 18 22 26 0 6 PHI5 0 0 0.0000 18 22 26 33 0 7 CHI2 0 0 0.0000 22 26 27 28 31 8 PHI6 0 0 0.0000 22 26 33 53 0 9 CHI3 0 0 0.0000 26 33 34 35 51 10 CHI4 0 0 0.0000 33 34 35 36 48 11 CHI5 0 0 0.0000 34 35 36 37 45 12 CHI6 0 0 0.0000 35 36 37 38 44 13 CHI7 0 0 0.0000 36 37 38 39 43 14 CHI8 0 0 0.0000 37 38 39 40 40 15 PHI7 0 0 0.0000 26 33 53 59 0 16 CHI9 0 0 0.0000 33 53 54 55 58 17 PHI8 0 0 0.0000 33 53 59 63 0 18 PHI9 0 0 0.0000 53 59 63 67 0 19 PHI10 0 0 0.0000 59 63 67 69 0 20 PHI11 0 0 0.0000 63 67 69 83 0 21 CHI10 0 0 0.0000 67 69 70 71 74 22 CHI11 0 0 0.0000 67 69 75 76 82 23 CHI12 0 0 0.0000 69 75 76 77 79 24 PHI12 0 0 0.0000 67 69 83 84 0 25 PHI13 0 0 0.0000 69 83 84 88 0 26 PHI14 0 0 0.0000 83 84 88 90 0 27 PHI15 0 0 0.0000 84 88 90 91 0 28 PHI16 0 0 0.0000 88 90 91 95 0 29 CHI13 0 0 0.0000 90 91 92 93 93 1 C65 C_ALI 0 0.0000 -0.0920 0.1680 10.9010 2 3 4 6 0 2 H651 H_ALI 0 0.0000 0.4040 0.7300 11.6920 1 0 0 0 5 3 H652 H_ALI 0 0.0000 -1.1660 0.3460 10.9490 1 0 0 0 5 4 H653 H_ALI 0 0.0000 0.1060 -0.8950 11.0320 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.2187 0.0603 11.2243 0 0 0 0 12 6 C63 C_ALI 0 0.0000 0.4390 0.6230 9.5400 1 7 13 14 0 7 C69 C_ALI 0 0.0000 1.9470 0.3740 9.4730 6 8 9 10 0 8 H691 H_ALI 0 0.0000 2.1460 -0.6890 9.6030 7 0 0 0 11 9 H692 H_ALI 0 0.0000 2.3260 0.6980 8.5030 7 0 0 0 11 10 H693 H_ALI 0 0.0000 2.4440 0.9360 10.2630 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.3053 0.3150 9.4563 0 0 0 0 12 12 QQA PSEUD 0 0.0000 1.0433 0.1877 10.3403 0 0 0 0 0 13 H63 H_ALI 0 0.0000 0.2400 1.6870 9.4100 6 0 0 0 0 14 C60 C_ALI 0 0.0000 -0.2580 -0.1650 8.4310 6 15 16 18 0 15 H601 H_ALI 0 0.0000 -0.0590 -1.2290 8.5610 14 0 0 0 17 16 H602 H_ALI 0 0.0000 -1.3320 0.0120 8.4790 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.6955 -0.6085 8.5200 0 0 0 0 0 18 C57 C_ALI 0 0.0000 0.2730 0.2890 7.0700 14 19 20 22 0 19 H571 H_ALI 0 0.0000 0.0740 1.3530 6.9390 18 0 0 0 21 20 H572 H_ALI 0 0.0000 1.3470 0.1110 7.0220 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.7105 0.7320 6.9805 0 0 0 0 0 22 C54 C_ALI 0 0.0000 -0.4240 -0.4990 5.9600 18 23 24 26 0 23 H541 H_ALI 0 0.0000 -0.2250 -1.5630 6.0910 22 0 0 0 25 24 H542 H_ALI 0 0.0000 -1.4980 -0.3220 6.0080 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.8615 -0.9425 6.0495 0 0 0 0 0 26 C48 C_ALI 0 0.0000 0.1070 -0.0440 4.6000 22 27 32 33 0 27 C50 C_ALI 0 0.0000 1.6150 -0.2940 4.5320 26 28 29 30 0 28 H501 H_ALI 0 0.0000 1.8140 -1.3570 4.6620 27 0 0 0 31 29 H502 H_ALI 0 0.0000 1.9940 0.0300 3.5630 27 0 0 0 31 30 H503 H_ALI 0 0.0000 2.1120 0.2680 5.3230 27 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.9733 -0.3530 4.5160 0 0 0 0 0 32 H48 H_ALI 0 0.0000 -0.0910 1.0190 4.4690 26 0 0 0 0 33 C38 C_ALI 0 0.0000 -0.5900 -0.8330 3.4900 26 34 52 53 0 34 C35 C_ALI 0 0.0000 -2.1110 -0.5410 3.4990 33 35 49 50 0 35 C32 C_ALI 0 0.0000 -2.4600 0.0040 2.0870 34 36 46 47 0 36 C30 C_ALI 0 0.0000 -1.3390 -0.5660 1.2120 35 37 45 53 0 37 C18 C_ALI 0 0.0000 -1.0820 0.1670 -0.0910 36 38 44 67 0 38 C15 C_ALI 0 0.0000 -2.3080 0.0390 -1.0020 37 39 41 42 0 39 C13 C_BYL 0 0.0000 -1.9850 0.6180 -2.3490 38 40 83 0 0 40 H13 H_ALI 0 0.0000 -2.7940 1.0080 -2.9490 39 0 0 0 0 41 H151 H_ALI 0 0.0000 -2.5720 -1.0120 -1.1120 38 0 0 0 43 42 H152 H_ALI 0 0.0000 -3.1450 0.5820 -0.5630 38 0 0 0 43 43 Q7 PSEUD 0 0.0000 -2.8585 -0.2150 -0.8375 0 0 0 0 0 44 H18 H_ALI 0 0.0000 -0.8650 1.2170 0.1020 37 0 0 0 0 45 H30 H_ALI 0 0.0000 -1.5090 -1.6260 1.0230 36 0 0 0 0 46 H321 H_ALI 0 0.0000 -3.4320 -0.3650 1.7600 35 0 0 0 48 47 H322 H_ALI 0 0.0000 -2.4390 1.0940 2.0800 35 0 0 0 48 48 Q8 PSEUD 0 0.0000 -2.9355 0.3645 1.9200 0 0 0 0 0 49 H351 H_ALI 0 0.0000 -2.6670 -1.4590 3.6920 34 0 0 0 51 50 H352 H_ALI 0 0.0000 -2.3440 0.2050 4.2570 34 0 0 0 51 51 Q9 PSEUD 0 0.0000 -2.5055 -0.6270 3.9745 0 0 0 0 0 52 H38 H_ALI 0 0.0000 -0.4090 -1.9010 3.6150 33 0 0 0 0 53 C29 C_ALI 0 0.0000 -0.0960 -0.3710 2.1220 33 36 54 59 0 54 C40 C_ALI 0 0.0000 0.2150 1.1250 2.1560 53 55 56 57 0 55 H401 H_ALI 0 0.0000 0.4760 1.4640 1.1530 54 0 0 0 58 56 H402 H_ALI 0 0.0000 -0.6600 1.6710 2.5080 54 0 0 0 58 57 H403 H_ALI 0 0.0000 1.0520 1.3070 2.8300 54 0 0 0 58 58 Q10 PSEUD 0 0.0000 0.2893 1.4807 2.1637 0 0 0 0 0 59 C26 C_ALI 0 0.0000 1.0710 -1.1310 1.4920 53 60 61 63 0 60 H261 H_ALI 0 0.0000 0.7610 -2.1690 1.3800 59 0 0 0 62 61 H262 H_ALI 0 0.0000 1.9620 -1.0740 2.1180 59 0 0 0 62 62 Q11 PSEUD 0 0.0000 1.3615 -1.6215 1.7490 0 0 0 0 0 63 C23 C_ALI 0 0.0000 1.3610 -0.5180 0.1130 59 64 65 67 0 64 H231 H_ALI 0 0.0000 2.1400 -1.1010 -0.3770 63 0 0 0 66 65 H232 H_ALI 0 0.0000 1.7130 0.5040 0.2450 63 0 0 0 66 66 Q12 PSEUD 0 0.0000 1.9265 -0.2985 -0.0660 0 0 0 0 0 67 C20 C_ALI 0 0.0000 0.1180 -0.5050 -0.7720 37 63 68 69 0 68 H20 H_ALI 0 0.0000 -0.1660 -1.5370 -0.9800 67 0 0 0 0 69 C22 C_ALI 0 0.0000 0.4340 0.1780 -2.0910 67 70 75 83 0 70 C44 C_ALI 0 0.0000 1.3170 1.3840 -1.7600 69 71 72 73 0 71 H441 H_ALI 0 0.0000 1.4790 1.9730 -2.6630 70 0 0 0 74 72 H442 H_ALI 0 0.0000 0.8240 1.9990 -1.0080 70 0 0 0 74 73 H443 H_ALI 0 0.0000 2.2760 1.0370 -1.3760 70 0 0 0 74 74 Q13 PSEUD 0 0.0000 1.5263 1.6697 -1.6823 0 0 0 0 0 75 C1 C_ALI 0 0.0000 1.2320 -0.7590 -3.0010 69 76 80 81 0 76 C4 C_ALI 0 0.0000 1.5460 -0.0440 -4.3160 75 77 78 88 0 77 H41 H_ALI 0 0.0000 2.1570 -0.6920 -4.9440 76 0 0 0 79 78 H42 H_ALI 0 0.0000 2.0920 0.8760 -4.1070 76 0 0 0 79 79 Q14 PSEUD 0 0.0000 2.1245 0.0920 -4.5255 0 0 0 0 0 80 H11 H_ALI 0 0.0000 2.1620 -1.0400 -2.5080 75 0 0 0 82 81 H12 H_ALI 0 0.0000 0.6440 -1.6540 -3.2050 75 0 0 0 82 82 Q15 PSEUD 0 0.0000 1.4030 -1.3470 -2.8565 0 0 0 0 0 83 C12 C_BYL 0 0.0000 -0.7760 0.6730 -2.8250 39 69 84 0 0 84 C9 C_ALI 0 0.0000 -0.5720 1.2750 -4.2050 83 85 86 88 0 85 H91 H_ALI 0 0.0000 -1.5400 1.4470 -4.6770 84 0 0 0 87 86 H92 H_ALI 0 0.0000 -0.0340 2.2190 -4.1170 84 0 0 0 87 87 Q16 PSEUD 0 0.0000 -0.7870 1.8330 -4.3970 0 0 0 0 0 88 C7 C_ALI 0 0.0000 0.2440 0.2910 -5.0460 76 84 89 90 0 89 H7 H_ALI 0 0.0000 -0.3310 -0.6210 -5.1990 88 0 0 0 0 90 O6 O_EST 0 0.0000 0.5460 0.8810 -6.3110 88 91 0 0 0 91 S1 S_XXX 0 0.0000 0.2860 -0.1830 -7.3670 90 92 94 95 0 92 O3 O_HYD 0 0.0000 -1.2210 -0.3710 -7.4620 91 93 0 0 0 93 HO3 H_OXY 0 0.0000 -1.3760 -1.0480 -8.1340 92 0 0 0 0 94 O2 O_XXX 0 0.0000 0.6820 0.3930 -8.6040 91 0 0 0 0 95 O4 O_XXX 0 0.0000 0.7920 -1.3950 -6.8260 91 0 0 0 0