REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SUCROSE OCTASULFATE" RESIDUE SCR 38 80 1 80 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 4 5 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 16 7 CHI7 0 0 0.0000 2 11 12 13 16 8 CHI8 0 0 0.0000 11 12 15 16 16 9 CHI9 0 0 0.0000 2 1 18 19 38 10 CHI10 0 0 0.0000 1 18 19 20 38 11 CHI11 0 0 0.0000 18 19 20 21 27 12 CHI12 0 0 0.0000 19 20 21 22 26 13 CHI13 0 0 0.0000 20 21 22 23 26 14 CHI14 0 0 0.0000 21 22 25 26 26 15 CHI15 0 0 0.0000 18 19 28 29 37 16 CHI16 0 0 0.0000 19 28 29 30 34 17 CHI17 0 0 0.0000 28 29 30 31 34 18 CHI18 0 0 0.0000 29 30 33 34 34 19 PHI1 0 0 0.0000 2 1 40 41 0 20 PHI2 0 0 0.0000 1 40 41 68 0 21 CHI19 0 0 0.0000 40 41 42 43 51 22 CHI20 0 0 0.0000 41 42 43 44 48 23 CHI21 0 0 0.0000 42 43 44 45 48 24 CHI22 0 0 0.0000 43 44 47 48 48 25 CHI23 0 0 0.0000 40 41 52 53 67 26 CHI24 0 0 0.0000 41 52 53 54 60 27 CHI25 0 0 0.0000 52 53 54 55 59 28 CHI26 0 0 0.0000 53 54 55 56 59 29 CHI27 0 0 0.0000 54 55 58 59 59 30 CHI28 0 0 0.0000 41 52 61 62 66 31 CHI29 0 0 0.0000 52 61 62 63 66 32 CHI30 0 0 0.0000 61 62 65 66 66 33 PHI3 0 0 0.0000 40 41 68 69 0 34 PHI4 0 0 0.0000 41 68 69 71 0 35 PHI5 0 0 0.0000 68 69 71 75 0 36 PHI6 0 0 0.0000 69 71 75 76 0 37 PHI7 0 0 0.0000 71 75 76 79 0 38 CHI31 0 0 0.0000 75 76 79 80 80 1 C1 C_ALI 0 0.0000 -0.3670 1.0610 -1.1990 2 18 39 40 0 2 C2 C_ALI 0 0.0000 -0.4110 0.6870 -2.6820 1 3 11 17 0 3 C3 C_ALI 0 0.0000 0.2440 -0.6840 -2.8720 2 4 10 20 0 4 O3 O_EST 0 0.0000 0.3430 -0.9800 -4.2660 3 5 0 0 0 5 S3 S_XXX 0 0.0000 -0.3940 -2.2910 -4.4920 4 6 7 8 0 6 O32 O_XXX 0 0.0000 -0.2810 -2.5640 -5.8820 5 0 0 0 0 7 O33 O_XXX 0 0.0000 0.0270 -3.1560 -3.4460 5 0 0 0 0 8 O34 O_HYD 0 0.0000 -1.8730 -2.0300 -4.2410 5 9 0 0 0 9 H34 H_OXY 0 0.0000 -2.3330 -2.8680 -4.3860 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -0.3560 -1.4480 -2.3780 3 0 0 0 0 11 O2 O_EST 0 0.0000 -1.7700 0.6350 -3.1220 2 12 0 0 0 12 S2 S_XXX 0 0.0000 -2.0080 1.8790 -3.9640 11 13 14 15 0 13 O22 O_XXX 0 0.0000 -3.3770 1.8330 -4.3430 12 0 0 0 0 14 O23 O_XXX 0 0.0000 -1.3850 2.9460 -3.2620 12 0 0 0 0 15 O24 O_HYD 0 0.0000 -1.2170 1.7150 -5.2540 12 16 0 0 0 16 H24 H_OXY 0 0.0000 -1.3750 2.5090 -5.7820 15 0 0 0 0 17 H2 H_ALI 0 0.0000 0.1300 1.4340 -3.2630 2 0 0 0 0 18 O5 O_EST 0 0.0000 0.9880 1.1420 -0.7610 1 19 0 0 0 19 C5 C_ALI 0 0.0000 1.5330 -0.1740 -0.7990 18 20 28 38 0 20 C4 C_ALI 0 0.0000 1.6450 -0.6470 -2.2500 3 19 21 27 0 21 O4 O_EST 0 0.0000 2.2180 -1.9550 -2.2840 20 22 0 0 0 22 S4 S_XXX 0 0.0000 3.2970 -1.9350 -3.3560 21 23 24 25 0 23 O42 O_XXX 0 0.0000 3.8360 -3.2500 -3.3870 22 0 0 0 0 24 O43 O_XXX 0 0.0000 2.7270 -1.2540 -4.4650 22 0 0 0 0 25 O44 O_HYD 0 0.0000 4.4210 -1.0400 -2.8550 22 26 0 0 0 26 H44 H_OXY 0 0.0000 5.1010 -1.0330 -3.5420 25 0 0 0 0 27 H4 H_ALI 0 0.0000 2.2750 0.0410 -2.8120 20 0 0 0 0 28 C6 C_ALI 0 0.0000 2.9230 -0.1680 -0.1580 19 29 35 36 0 29 O6 O_EST 0 0.0000 2.8490 0.4400 1.1320 28 30 0 0 0 30 S6 S_XXX 0 0.0000 4.2090 1.0690 1.4000 29 31 32 33 0 31 O62 O_XXX 0 0.0000 5.1670 0.0820 1.0450 30 0 0 0 0 32 O63 O_XXX 0 0.0000 4.1020 1.6910 2.6730 30 0 0 0 0 33 O64 O_HYD 0 0.0000 4.3910 2.2020 0.4000 30 34 0 0 0 34 H64 H_OXY 0 0.0000 5.2570 2.5940 0.5780 33 0 0 0 0 35 H61 H_ALI 0 0.0000 3.6100 0.3970 -0.7870 28 0 0 0 37 36 H62 H_ALI 0 0.0000 3.2810 -1.1920 -0.0560 28 0 0 0 37 37 Q1 PSEUD 0 0.0000 3.4455 -0.3975 -0.4215 0 0 0 0 0 38 H5 H_ALI 0 0.0000 0.8820 -0.8520 -0.2460 19 0 0 0 0 39 H1 H_ALI 0 0.0000 -0.8530 2.0250 -1.0530 1 0 0 0 0 40 O1 O_EST 0 0.0000 -1.0520 0.0630 -0.4390 1 41 0 0 0 41 C12 C_ALI 0 0.0000 -1.1980 0.5810 0.8840 40 42 52 68 0 42 C11 C_ALI 0 0.0000 -1.5010 2.0790 0.8260 41 43 49 50 0 43 O81 O_EST 0 0.0000 -0.3090 2.7930 0.4920 42 44 0 0 0 44 S11 S_XXX 0 0.0000 -0.6770 4.2700 0.4510 43 45 46 47 0 45 O82 O_XXX 0 0.0000 0.3030 4.8900 -0.3670 44 0 0 0 0 46 O83 O_XXX 0 0.0000 -2.0800 4.3110 0.2280 44 0 0 0 0 47 O84 O_HYD 0 0.0000 -0.4640 4.8310 1.8490 44 48 0 0 0 48 H84 H_OXY 0 0.0000 -0.7000 5.7680 1.8140 47 0 0 0 0 49 H111 H_ALI 0 0.0000 -2.2610 2.2670 0.0690 42 0 0 0 51 50 H112 H_ALI 0 0.0000 -1.8650 2.4150 1.7980 42 0 0 0 51 51 Q2 PSEUD 0 0.0000 -2.0630 2.3410 0.9335 0 0 0 0 0 52 C13 C_ALI 0 0.0000 -2.3390 -0.1550 1.6120 41 53 61 67 0 53 C14 C_ALI 0 0.0000 -1.6540 -0.7690 2.8620 52 54 60 69 0 54 O71 O_EST 0 0.0000 -2.4910 -0.6440 4.0130 53 55 0 0 0 55 S13 S_XXX 0 0.0000 -3.0350 -2.0330 4.3150 54 56 57 58 0 56 O72 O_XXX 0 0.0000 -3.9130 -1.8730 5.4200 55 0 0 0 0 57 O73 O_XXX 0 0.0000 -3.3900 -2.5890 3.0560 55 0 0 0 0 58 O74 O_HYD 0 0.0000 -1.8750 -2.8750 4.8260 55 59 0 0 0 59 H74 H_OXY 0 0.0000 -2.2290 -3.7550 5.0150 58 0 0 0 0 60 H14 H_ALI 0 0.0000 -1.3870 -1.8110 2.6880 53 0 0 0 0 61 O91 O_EST 0 0.0000 -2.8810 -1.1850 0.7830 52 62 0 0 0 62 S12 S_XXX 0 0.0000 -4.3610 -0.8760 0.6070 61 63 64 65 0 63 O92 O_XXX 0 0.0000 -4.8830 -1.9280 -0.1910 62 0 0 0 0 64 O93 O_XXX 0 0.0000 -4.8340 -0.5080 1.8950 62 0 0 0 0 65 O94 O_HYD 0 0.0000 -4.4640 0.3800 -0.2450 62 66 0 0 0 66 H94 H_OXY 0 0.0000 -5.4060 0.5690 -0.3520 65 0 0 0 0 67 H13 H_ALI 0 0.0000 -3.1200 0.5430 1.9100 52 0 0 0 0 68 O10 O_EST 0 0.0000 0.0070 0.3540 1.6340 41 69 0 0 0 69 C15 C_ALI 0 0.0000 -0.3860 0.1110 3.0010 53 68 70 71 0 70 H15 H_ALI 0 0.0000 -0.6230 1.0480 3.5050 69 0 0 0 0 71 C16 C_ALI 0 0.0000 0.7140 -0.6390 3.7530 69 72 73 75 0 72 H161 H_ALI 0 0.0000 0.3610 -0.8980 4.7510 71 0 0 0 74 73 H162 H_ALI 0 0.0000 0.9690 -1.5500 3.2100 71 0 0 0 74 74 Q3 PSEUD 0 0.0000 0.6650 -1.2240 3.9805 0 0 0 0 0 75 O51 O_EST 0 0.0000 1.8720 0.1910 3.8580 71 76 0 0 0 76 S14 S_XXX 0 0.0000 2.9420 -0.6300 4.5620 75 77 78 79 0 77 O52 O_XXX 0 0.0000 4.0450 0.2460 4.7440 76 0 0 0 0 78 O53 O_XXX 0 0.0000 2.2690 -1.3330 5.5980 76 0 0 0 0 79 O54 O_HYD 0 0.0000 3.4170 -1.6940 3.5820 76 80 0 0 0 80 H54 H_OXY 0 0.0000 4.0370 -2.2590 4.0620 79 0 0 0 0