REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEPARIN DISACCHARIDE III-S" RESIDUE H3S 21 48 1 48 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 4 5 9 3 CHI3 0 0 0.0000 2 4 5 6 6 4 CHI4 0 0 0.0000 2 1 11 12 26 5 CHI5 0 0 0.0000 1 11 12 13 23 6 CHI6 0 0 0.0000 11 12 13 14 16 7 CHI7 0 0 0.0000 12 13 14 15 15 8 CHI8 0 0 0.0000 11 12 17 18 22 9 CHI9 0 0 0.0000 12 17 18 19 21 10 CHI10 0 0 0.0000 1 11 24 25 25 11 PHI1 0 0 0.0000 2 1 28 29 0 12 PHI2 0 0 0.0000 1 28 29 44 0 13 CHI11 0 0 0.0000 28 29 30 31 42 14 CHI12 0 0 0.0000 29 30 31 32 36 15 CHI13 0 0 0.0000 30 31 32 33 33 16 CHI14 0 0 0.0000 30 31 34 35 35 17 CHI15 0 0 0.0000 29 30 37 38 41 18 CHI16 0 0 0.0000 30 37 38 39 41 19 PHI3 0 0 0.0000 28 29 44 45 0 20 PHI4 0 0 0.0000 29 44 45 46 0 21 PHI5 0 0 0.0000 44 45 46 48 0 1 C1 C_ALI 0 0.0000 -0.6440 0.3120 -0.3310 2 11 27 28 0 2 C2 C_ALI 0 0.0000 -0.8800 1.4040 -1.3760 1 3 4 10 0 3 O5 O_EST 0 0.0000 -2.1160 1.1690 -2.0480 2 13 0 0 0 4 C6 C_ALI 0 0.0000 0.2620 1.3890 -2.3940 2 5 7 8 0 5 O11 O_HYD 0 0.0000 0.1080 2.4850 -3.2980 4 6 0 0 0 6 H11 H_OXY 0 0.0000 0.8470 2.4390 -3.9210 5 0 0 0 0 7 H61 H_ALI 0 0.0000 0.2400 0.4530 -2.9510 4 0 0 0 9 8 H62 H_ALI 0 0.0000 1.2150 1.4800 -1.8720 4 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.7275 0.9665 -2.4115 0 0 0 0 0 10 H2 H_ALI 0 0.0000 -0.9150 2.3750 -0.8840 2 0 0 0 0 11 C4 C_ALI 0 0.0000 -1.7740 0.3570 0.7040 1 12 24 26 0 12 C8 C_ALI 0 0.0000 -3.1160 0.2740 -0.0340 11 13 17 23 0 13 C10 C_ALI 0 0.0000 -3.1660 1.3680 -1.1030 3 12 14 16 0 14 O15 O_HYD 0 0.0000 -3.0090 2.6450 -0.4810 13 15 0 0 0 15 H15 H_OXY 0 0.0000 -3.0510 3.3060 -1.1860 14 0 0 0 0 16 H10 H_ALI 0 0.0000 -4.1270 1.3300 -1.6150 13 0 0 0 0 17 N14 N_AMO 0 0.0000 -4.2130 0.4680 0.9180 12 18 22 0 0 18 S20 S_XXX 0 0.0000 -5.6390 -0.3490 0.7140 17 19 20 21 0 19 O28 O_XXX 0 0.0000 -5.3330 -1.7600 0.8850 18 0 0 0 0 20 O29 O_XXX 0 0.0000 -6.5470 0.1480 1.7370 18 0 0 0 0 21 O30 O_XXX 0 0.0000 -6.1000 -0.0420 -0.6310 18 0 0 0 0 22 H14 H_AMI 0 0.0000 -4.1040 1.0740 1.6670 17 0 0 0 0 23 H8 H_ALI 0 0.0000 -3.2120 -0.7030 -0.5070 12 0 0 0 0 24 O9 O_HYD 0 0.0000 -1.6520 -0.7470 1.6020 11 25 0 0 0 25 HO9 H_OXY 0 0.0000 -2.3890 -0.6840 2.2250 24 0 0 0 0 26 H4 H_ALI 0 0.0000 -1.7220 1.2910 1.2630 11 0 0 0 0 27 H1 H_ALI 0 0.0000 -0.6330 -0.6640 -0.8160 1 0 0 0 0 28 O3 O_EST 0 0.0000 0.6090 0.5350 0.3200 1 29 0 0 0 29 C7 C_ALI 0 0.0000 1.5440 -0.3760 -0.2610 28 30 43 44 0 30 C12 C_ALI 0 0.0000 2.9620 -0.0220 0.2080 29 31 37 42 0 31 C17 C_ALI 0 0.0000 3.9420 -0.8810 -0.6050 30 32 34 36 0 32 C24 C_BYL 0 0.0000 3.3820 -2.2780 -0.6910 31 33 45 0 0 33 H24 H_ALI 0 0.0000 4.0180 -3.0720 -1.0540 32 0 0 0 0 34 O25 O_HYD 0 0.0000 5.2140 -0.9090 0.0440 31 35 0 0 0 35 H25 H_OXY 0 0.0000 5.7880 -1.4740 -0.4900 34 0 0 0 0 36 H17 H_ALI 0 0.0000 4.0490 -0.4650 -1.6070 31 0 0 0 0 37 O18 O_EST 0 0.0000 3.2220 1.3640 -0.0250 30 38 0 0 0 38 S26 S_XXX 0 0.0000 4.1400 1.8330 1.0950 37 39 40 41 0 39 O31 O_XXX 0 0.0000 5.4600 1.3010 0.7940 38 0 0 0 0 40 O32 O_XXX 0 0.0000 4.1110 3.2870 1.0680 38 0 0 0 0 41 O33 O_XXX 0 0.0000 3.5940 1.2910 2.3290 38 0 0 0 0 42 H12 H_ALI 0 0.0000 3.0660 -0.2450 1.2690 30 0 0 0 0 43 H7 H_ALI 0 0.0000 1.4920 -0.3080 -1.3470 29 0 0 0 0 44 O13 O_EST 0 0.0000 1.2310 -1.7030 0.1490 29 45 0 0 0 45 C19 C_BYL 0 0.0000 2.1430 -2.5640 -0.3360 32 44 46 0 0 46 C27 C_BYL 0 0.0000 1.7170 -3.9650 -0.4860 45 47 48 0 0 47 O34 O_BYL 0 0.0000 0.5810 -4.2960 -0.1750 46 0 0 0 0 48 O35 O_BYL 0 0.0000 2.5000 -4.7990 -0.9210 46 0 0 0 0