REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-ALPHA-L-TALOPYRANOSE RESIDUE DR3 33 77 1 77 1 PHI1 0 0 0.0000 2 1 3 20 0 2 CHI1 0 0 0.0000 1 3 4 5 18 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 17 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 16 7 CHI6 0 0 0.0000 7 10 11 12 15 8 PHI2 0 0 0.0000 1 3 20 23 0 9 PHI3 0 0 0.0000 3 20 23 24 0 10 PHI4 0 0 0.0000 20 23 24 42 0 11 CHI7 0 0 0.0000 23 24 25 26 40 12 CHI8 0 0 0.0000 24 25 26 27 27 13 CHI9 0 0 0.0000 24 25 28 29 39 14 CHI10 0 0 0.0000 25 28 29 30 30 15 CHI11 0 0 0.0000 25 28 31 32 38 16 CHI12 0 0 0.0000 28 31 32 33 37 17 CHI13 0 0 0.0000 31 32 33 34 34 18 PHI5 0 0 0.0000 23 24 42 45 0 19 PHI6 0 0 0.0000 24 42 45 46 0 20 PHI7 0 0 0.0000 42 45 46 65 0 21 CHI14 0 0 0.0000 45 46 47 48 63 22 CHI15 0 0 0.0000 46 47 48 49 49 23 CHI16 0 0 0.0000 46 47 50 51 62 24 CHI17 0 0 0.0000 47 50 51 52 56 25 CHI18 0 0 0.0000 50 51 52 53 53 26 CHI19 0 0 0.0000 47 50 57 58 61 27 CHI20 0 0 0.0000 50 57 58 59 61 28 CHI21 0 0 0.0000 57 58 59 60 60 29 PHI8 0 0 0.0000 45 46 65 67 0 30 PHI9 0 0 0.0000 46 65 67 69 0 31 PHI10 0 0 0.0000 65 67 69 76 0 32 CHI22 0 0 0.0000 67 69 70 71 74 33 PHI11 0 0 0.0000 67 69 76 77 0 1 OAL O_HYD 0 0.0000 -4.8760 0.3050 -1.1640 2 3 0 0 0 2 HAL H_OXY 0 0.0000 -5.1790 1.2090 -1.0030 1 0 0 0 0 3 CBO C_ALI 0 0.0000 -4.3760 -0.1900 0.0800 1 4 19 20 0 4 CBN C_ALI 0 0.0000 -3.8780 -1.6270 -0.1040 3 5 7 18 0 5 OAK O_HYD 0 0.0000 -4.9810 -2.4870 -0.3970 4 6 0 0 0 6 HAK H_OXY 0 0.0000 -5.3750 -2.1660 -1.2200 5 0 0 0 0 7 CBL C_ALI 0 0.0000 -3.2030 -2.0810 1.1950 4 8 10 17 0 8 OAI O_HYD 0 0.0000 -4.1770 -2.1660 2.2380 7 9 0 0 0 9 HAI H_OXY 0 0.0000 -3.7050 -2.4250 3.0410 8 0 0 0 0 10 CBH C_ALI 0 0.0000 -2.1280 -1.0620 1.5810 7 11 16 21 0 11 CAC C_ALI 0 0.0000 -1.4260 -1.5250 2.8600 10 12 13 14 0 12 HAC1 H_ALI 0 0.0000 -2.1620 -1.6420 3.6550 11 0 0 0 15 13 HAC2 H_ALI 0 0.0000 -0.9320 -2.4790 2.6780 11 0 0 0 15 14 HAC3 H_ALI 0 0.0000 -0.6850 -0.7820 3.1570 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -1.2597 -1.6343 3.1633 0 0 0 0 0 16 HBH H_ALI 0 0.0000 -1.3980 -0.9840 0.7750 10 0 0 0 0 17 HBL H_ALI 0 0.0000 -2.7430 -3.0580 1.0460 7 0 0 0 0 18 HBN H_ALI 0 0.0000 -3.1580 -1.6630 -0.9220 4 0 0 0 0 19 HBO H_ALI 0 0.0000 -5.1700 -0.1720 0.8260 3 0 0 0 0 20 CBQ C_ALI 0 0.0000 -3.2130 0.6860 0.5490 3 21 22 23 0 21 OBB O_EST 0 0.0000 -2.7280 0.2120 1.8040 10 20 0 0 0 22 HBQ H_ALI 0 0.0000 -3.5550 1.7150 0.6580 20 0 0 0 0 23 O2' O_EST 0 0.0000 -2.1600 0.6360 -0.4170 20 24 0 0 0 24 C2' C_ALI 0 0.0000 -1.2680 1.7100 -0.1110 23 25 41 42 0 25 C3' C_ALI 0 0.0000 -1.6310 2.9350 -0.9570 24 26 28 40 0 26 O3' O_HYD 0 0.0000 -2.9120 3.4310 -0.5640 25 27 0 0 0 27 H2 H_OXY 0 0.0000 -3.0920 4.2070 -1.1120 26 0 0 0 0 28 C4' C_ALI 0 0.0000 -0.5690 4.0170 -0.7310 25 29 31 39 0 29 O4' O_HYD 0 0.0000 -0.6320 4.4780 0.6200 28 30 0 0 0 30 H1 H_OXY 0 0.0000 0.0550 5.1500 0.7190 29 0 0 0 0 31 C5' C_ALI 0 0.0000 0.8150 3.4230 -1.0050 28 32 38 43 0 32 C6' C_ALI 0 0.0000 1.8790 4.5050 -0.8140 31 33 35 36 0 33 O6' O_HYD 0 0.0000 3.1570 3.9880 -1.1880 32 34 0 0 0 34 H6' H_OXY 0 0.0000 3.7980 4.7000 -1.0530 33 0 0 0 0 35 H6'1 H_ALI 0 0.0000 1.6380 5.3660 -1.4390 32 0 0 0 37 36 H6'2 H_ALI 0 0.0000 1.9020 4.8110 0.2320 32 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.7700 5.0885 -0.6035 0 0 0 0 0 38 H5' H_ALI 0 0.0000 0.8540 3.0530 -2.0300 31 0 0 0 0 39 H4' H_ALI 0 0.0000 -0.7480 4.8510 -1.4100 28 0 0 0 0 40 H3' H_ALI 0 0.0000 -1.6530 2.6590 -2.0110 25 0 0 0 0 41 H2' H_ALI 0 0.0000 -1.3480 1.9600 0.9470 24 0 0 0 0 42 C1' C_ALI 0 0.0000 0.1680 1.2890 -0.4330 24 43 44 45 0 43 O5' O_EST 0 0.0000 1.0660 2.3470 -0.1030 31 42 0 0 0 44 H1' H_ALI 0 0.0000 0.2500 1.0630 -1.4960 42 0 0 0 0 45 O1' O_EST 0 0.0000 0.5040 0.1260 0.3280 42 46 0 0 0 46 CBV C_ALI 0 0.0000 1.8100 -0.2770 -0.0900 45 47 64 65 0 47 CBU C_ALI 0 0.0000 2.7990 -0.0970 1.0680 46 48 50 63 0 48 OAE O_HYD 0 0.0000 2.9440 1.2930 1.3630 47 49 0 0 0 49 HAE H_OXY 0 0.0000 3.5770 1.3590 2.0920 48 0 0 0 0 50 CBK C_ALI 0 0.0000 4.1550 -0.6790 0.6620 47 51 57 62 0 51 CAV C_ALI 0 0.0000 5.1560 -0.4750 1.8010 50 52 54 55 0 52 OAG O_HYD 0 0.0000 6.4520 -0.9050 1.3790 51 53 0 0 0 53 HAG H_OXY 0 0.0000 7.0500 -0.7590 2.1250 52 0 0 0 0 54 HAV1 H_ALI 0 0.0000 5.1920 0.5810 2.0680 51 0 0 0 56 55 HAV2 H_ALI 0 0.0000 4.8440 -1.0580 2.6680 51 0 0 0 56 56 Q3 PSEUD 0 0.0000 5.0180 -0.2385 2.3680 0 0 0 0 0 57 OBA O_EST 0 0.0000 4.0210 -2.0730 0.3920 50 58 0 0 0 58 CBI C_ALI 0 0.0000 3.2250 -2.2110 -0.7830 57 59 61 65 0 59 OAH O_HYD 0 0.0000 3.2150 -3.5810 -1.1900 58 60 0 0 0 60 HAH H_OXY 0 0.0000 4.1340 -3.8290 -1.3610 59 0 0 0 0 61 HBI H_ALI 0 0.0000 3.6470 -1.6000 -1.5800 58 0 0 0 0 62 HBK H_ALI 0 0.0000 4.5150 -0.1700 -0.2320 50 0 0 0 0 63 HBU H_ALI 0 0.0000 2.4260 -0.6210 1.9480 47 0 0 0 0 64 HBV H_ALI 0 0.0000 2.1260 0.3300 -0.9390 46 0 0 0 0 65 CBS C_ALI 0 0.0000 1.7930 -1.7550 -0.4960 46 58 66 67 0 66 HBS H_ALI 0 0.0000 1.3760 -2.3510 0.3160 65 0 0 0 0 67 NAX N_AMI 0 0.0000 0.9720 -1.9250 -1.7020 65 68 69 0 0 68 HAX H_AMI 0 0.0000 1.6060 -1.9200 -2.4870 67 0 0 0 0 69 CBF C_ALI 0 0.0000 0.3950 -3.2740 -1.6340 67 70 75 76 0 70 CAB C_ALI 0 0.0000 0.3290 -3.8720 -3.0400 69 71 72 73 0 71 HAB1 H_ALI 0 0.0000 1.3340 -3.9280 -3.4590 70 0 0 0 74 72 HAB2 H_ALI 0 0.0000 -0.0990 -4.8730 -2.9890 70 0 0 0 74 73 HAB3 H_ALI 0 0.0000 -0.2940 -3.2420 -3.6740 70 0 0 0 74 74 Q4 PSEUD 0 0.0000 0.3137 -4.0143 -3.3740 0 0 0 0 0 75 HBF H_ALI 0 0.0000 1.0180 -3.9040 -0.9990 69 0 0 0 0 76 OAD O_HYD 0 0.0000 -0.9220 -3.2010 -1.0850 69 77 0 0 0 77 HAD H_OXY 0 0.0000 -1.2900 -4.0950 -1.1220 76 0 0 0 0