REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-DIMERCAPTO-ALPHA-D-GLUCOPYRANOSYL-(1-4)-S-1,4-DIMERCAPTO-BETA-D-GLUCOPYRANOSYL-(1-4)-S-1,4-DIMERCAPTO-BETA-D-GLUCOPYRANOSE RESIDUE DP5 31 69 1 69 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 35 0 13 CHI11 0 0 0.0000 24 25 26 27 33 14 CHI12 0 0 0.0000 25 26 27 28 32 15 CHI13 0 0 0.0000 26 27 28 29 29 16 PHI3 0 0 0.0000 24 25 35 39 0 17 CHI14 0 0 0.0000 25 35 36 37 37 18 PHI4 0 0 0.0000 25 35 39 43 0 19 CHI15 0 0 0.0000 35 39 40 41 41 20 PHI5 0 0 0.0000 35 39 43 46 0 21 PHI6 0 0 0.0000 39 43 46 47 0 22 PHI7 0 0 0.0000 43 46 47 61 0 23 CHI16 0 0 0.0000 46 47 48 49 59 24 CHI17 0 0 0.0000 47 48 49 50 56 25 CHI18 0 0 0.0000 48 49 50 51 53 26 CHI19 0 0 0.0000 49 50 51 52 52 27 CHI20 0 0 0.0000 48 49 54 55 55 28 CHI21 0 0 0.0000 47 48 57 58 58 29 PHI8 0 0 0.0000 46 47 61 64 0 30 PHI9 0 0 0.0000 47 61 64 68 0 31 PHI10 0 0 0.0000 61 64 68 69 0 1 C1A C_ALI 0 0.0000 -0.7650 0.1850 -3.9960 2 10 23 24 0 2 C2A C_ALI 0 0.0000 -1.7040 0.4920 -5.1650 1 3 7 9 0 3 C3A C_ALI 0 0.0000 -1.1910 -0.2230 -6.4200 2 4 6 12 0 4 O3A O_HYD 0 0.0000 -1.9710 0.1710 -7.5500 3 5 0 0 0 5 HO3A H_OXY 0 0.0000 -2.8850 -0.0820 -7.3610 4 0 0 0 0 6 H3A H_ALI 0 0.0000 -1.2670 -1.3020 -6.2820 3 0 0 0 0 7 O2A O_HYD 0 0.0000 -3.0210 0.0310 -4.8540 2 8 0 0 0 8 HO2A H_OXY 0 0.0000 -3.3010 0.5010 -4.0570 7 0 0 0 0 9 H2A H_ALI 0 0.0000 -1.7270 1.5670 -5.3420 2 0 0 0 0 10 O5A O_EST 0 0.0000 0.5440 0.6680 -4.2890 1 11 0 0 0 11 C5A C_ALI 0 0.0000 1.0640 -0.1160 -5.3610 10 12 16 22 0 12 C4A C_ALI 0 0.0000 0.2740 0.1660 -6.6400 3 11 13 15 0 13 S4A S_RED 0 0.0000 0.9620 -0.8070 -8.0070 12 14 0 0 0 14 HS4A H_SUL 0 0.0000 0.1400 -0.4270 -9.0020 13 0 0 0 0 15 H4A H_ALI 0 0.0000 0.3360 1.2280 -6.8810 12 0 0 0 0 16 C6A C_ALI 0 0.0000 2.5360 0.2360 -5.5830 11 17 19 20 0 17 O6A O_HYD 0 0.0000 3.3020 -0.1820 -4.4520 16 18 0 0 0 18 HO6A H_OXY 0 0.0000 4.2210 0.0580 -4.6320 17 0 0 0 0 19 H6A1 H_ALI 0 0.0000 2.6350 1.3140 -5.7100 16 0 0 0 21 20 H6A2 H_ALI 0 0.0000 2.9000 -0.2690 -6.4760 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.7675 0.5225 -6.0930 0 0 0 0 0 22 H5A H_ALI 0 0.0000 0.9790 -1.1740 -5.1090 11 0 0 0 0 23 H1A H_ALI 0 0.0000 -0.7260 -0.8920 -3.8360 1 0 0 0 0 24 S4B S_RED 0 0.0000 -1.3850 0.9960 -2.4970 1 25 0 0 0 25 C4B C_ALI 0 0.0000 -0.5320 0.0150 -1.2320 24 26 34 35 0 26 C5B C_ALI 0 0.0000 -1.2680 0.1490 0.1020 25 27 33 44 0 27 C6B C_ALI 0 0.0000 -2.7110 -0.3310 -0.0600 26 28 30 31 0 28 O6B O_HYD 0 0.0000 -3.4370 -0.0770 1.1440 27 29 0 0 0 29 HO6B H_OXY 0 0.0000 -4.3390 -0.3940 0.9990 28 0 0 0 0 30 H6B1 H_ALI 0 0.0000 -3.1810 0.2020 -0.8860 27 0 0 0 32 31 H6B2 H_ALI 0 0.0000 -2.7170 -1.4010 -0.2690 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 -2.9490 -0.5995 -0.5775 0 0 0 0 0 33 H5B H_ALI 0 0.0000 -1.2670 1.1940 0.4110 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -0.5130 -1.0320 -1.5340 25 0 0 0 0 35 C3B C_ALI 0 0.0000 0.9020 0.5270 -1.0670 25 36 38 39 0 36 O3B O_HYD 0 0.0000 1.6430 0.2700 -2.2620 35 37 0 0 0 37 HO3B H_OXY 0 0.0000 2.5180 0.6650 -2.1380 36 0 0 0 0 38 H3B H_ALI 0 0.0000 0.8870 1.5990 -0.8690 35 0 0 0 0 39 C2B C_ALI 0 0.0000 1.5520 -0.2040 0.1120 35 40 42 43 0 40 O2B O_HYD 0 0.0000 2.8370 0.3610 0.3760 39 41 0 0 0 41 HO2B H_OXY 0 0.0000 3.2090 -0.1260 1.1230 40 0 0 0 0 42 H2B H_ALI 0 0.0000 1.6620 -1.2610 -0.1290 39 0 0 0 0 43 C1B C_ALI 0 0.0000 0.6590 -0.0510 1.3460 39 44 45 46 0 44 O5B O_EST 0 0.0000 -0.6150 -0.6390 1.0950 26 43 0 0 0 45 H1B H_ALI 0 0.0000 0.5320 1.0070 1.5720 43 0 0 0 0 46 S4C S_RED 0 0.0000 1.4370 -0.8810 2.7590 43 47 0 0 0 47 C4C C_ALI 0 0.0000 0.5940 -0.0350 4.1240 46 48 60 61 0 48 C3C C_ALI 0 0.0000 -0.7830 -0.6680 4.3480 47 49 57 59 0 49 C2C C_ALI 0 0.0000 -1.4090 -0.0490 5.6020 48 50 54 56 0 50 C1C C_ALI 0 0.0000 -0.4300 -0.1900 6.7700 49 51 53 62 0 51 S1C S_RED 0 0.0000 -1.1760 0.5040 8.2700 50 52 0 0 0 52 HS1C H_SUL 0 0.0000 -0.1810 0.2850 9.1490 51 0 0 0 0 53 H1C H_ALI 0 0.0000 -0.2080 -1.2450 6.9310 50 0 0 0 0 54 O2C O_HYD 0 0.0000 -2.6270 -0.7280 5.9130 49 55 0 0 0 55 HO2C H_OXY 0 0.0000 -2.9870 -0.3080 6.7070 54 0 0 0 0 56 H2C H_ALI 0 0.0000 -1.6150 1.0060 5.4250 49 0 0 0 0 57 O3C O_HYD 0 0.0000 -1.6170 -0.4120 3.2160 48 58 0 0 0 58 HO3C H_OXY 0 0.0000 -2.4950 -0.7530 3.4340 57 0 0 0 0 59 H3C H_ALI 0 0.0000 -0.6730 -1.7430 4.4860 48 0 0 0 0 60 H4C H_ALI 0 0.0000 0.4760 1.0200 3.8810 47 0 0 0 0 61 C5C C_ALI 0 0.0000 1.4230 -0.1750 5.4030 47 62 63 64 0 62 O5C O_EST 0 0.0000 0.7770 0.5080 6.4750 50 61 0 0 0 63 H5C H_ALI 0 0.0000 1.5220 -1.2310 5.6540 61 0 0 0 0 64 C6C C_ALI 0 0.0000 2.8120 0.4260 5.1790 61 65 66 68 0 65 H6C1 H_ALI 0 0.0000 3.3070 -0.0950 4.3600 64 0 0 0 67 66 H6C2 H_ALI 0 0.0000 2.7150 1.4820 4.9300 64 0 0 0 67 67 Q3 PSEUD 0 0.0000 3.0110 0.6935 4.6450 0 0 0 0 0 68 O6C O_HYD 0 0.0000 3.5890 0.2870 6.3710 64 69 0 0 0 69 HO6C H_OXY 0 0.0000 4.4540 0.6770 6.1870 68 0 0 0 0