REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ESTRONE BETA-D-GLUCURONIDE" RESIDUE E3G 20 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 20 6 CHI6 0 0 0.0000 1 10 11 12 20 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 19 10 CHI10 0 0 0.0000 11 16 18 19 19 11 PHI1 0 0 0.0000 2 1 22 23 0 12 PHI2 0 0 0.0000 1 22 23 35 0 13 CHI11 0 0 0.0000 39 40 41 42 48 14 CHI12 0 0 0.0000 40 41 42 43 45 15 PHI3 0 0 0.0000 27 50 52 62 0 16 CHI13 0 0 0.0000 50 52 53 54 60 17 CHI14 0 0 0.0000 52 53 54 55 57 18 PHI4 0 0 0.0000 50 52 62 68 0 19 CHI15 0 0 0.0000 52 62 63 64 67 20 PHI5 0 0 0.0000 52 62 68 69 0 1 C1' C_ALI 0 0.0000 -0.9900 -0.1010 -3.3520 2 10 21 22 0 2 C2' C_ALI 0 0.0000 -1.4580 0.0150 -4.8040 1 3 7 9 0 3 C3' C_ALI 0 0.0000 -0.3800 -0.5670 -5.7250 2 4 6 12 0 4 O9' O_HYD 0 0.0000 -0.7320 -0.3330 -7.0900 3 5 0 0 0 5 HO9 H_OXY 0 0.0000 -1.5750 -0.7830 -7.2420 4 0 0 0 0 6 H3' H_ALI 0 0.0000 -0.2880 -1.6390 -5.5490 3 0 0 0 0 7 O8' O_HYD 0 0.0000 -2.6760 -0.7130 -4.9740 2 8 0 0 0 8 HO8 H_OXY 0 0.0000 -3.3250 -0.3140 -4.3790 7 0 0 0 0 9 H2' H_ALI 0 0.0000 -1.6230 1.0630 -5.0530 2 0 0 0 0 10 O7' O_EST 0 0.0000 0.2090 0.6470 -3.1710 1 11 0 0 0 11 C5' C_ALI 0 0.0000 1.2390 -0.0010 -3.9140 10 12 16 20 0 12 C4' C_ALI 0 0.0000 0.9530 0.1210 -5.4130 3 11 13 15 0 13 O10 O_HYD 0 0.0000 2.0020 -0.5060 -6.1530 12 14 0 0 0 14 HO1 H_OXY 0 0.0000 2.8210 -0.0460 -5.9210 13 0 0 0 0 15 H4' H_ALI 0 0.0000 0.8920 1.1740 -5.6870 12 0 0 0 0 16 C6' C_BYL 0 0.0000 2.5640 0.6440 -3.6040 11 17 18 0 0 17 O11 O_BYL 0 0.0000 2.6190 1.5660 -2.8250 16 0 0 0 0 18 O12 O_HYD 0 0.0000 3.6840 0.1950 -4.1920 16 19 0 0 0 19 HO2 H_OXY 0 0.0000 4.5350 0.6100 -3.9930 18 0 0 0 0 20 H5' H_ALI 0 0.0000 1.2760 -1.0550 -3.6380 11 0 0 0 0 21 H1' H_ALI 0 0.0000 -0.8040 -1.1480 -3.1140 1 0 0 0 0 22 O20 O_EST 0 0.0000 -2.0040 0.4090 -2.4840 1 23 0 0 0 23 C3 C_ARO 0 0.0000 -1.6120 0.1280 -1.2140 22 24 35 0 0 24 C4 C_ARO 0 0.0000 -2.3500 0.5930 -0.1390 23 25 34 0 0 25 C5 C_ARO 0 0.0000 -1.9580 0.3110 1.1620 24 26 39 0 0 26 C6 C_ALI 0 0.0000 -2.8050 0.8590 2.2800 25 27 31 32 0 27 C7 C_ALI 0 0.0000 -2.4730 0.1840 3.6100 26 28 29 50 0 28 H71 H_ALI 0 0.0000 -2.8360 -0.8420 3.6030 27 0 0 0 30 29 H72 H_ALI 0 0.0000 -2.9390 0.7340 4.4280 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 -2.8875 -0.0540 4.0155 0 0 0 0 0 31 H61 H_ALI 0 0.0000 -3.8560 0.6900 2.0470 26 0 0 0 33 32 H62 H_ALI 0 0.0000 -2.6280 1.9310 2.3690 26 0 0 0 33 33 Q2 PSEUD 0 0.0000 -3.2420 1.3105 2.2080 0 0 0 0 0 34 H4 H_ALI 0 0.0000 -3.2400 1.1790 -0.3150 24 0 0 0 0 35 C2 C_ARO 0 0.0000 -0.4690 -0.6250 -0.9880 23 36 37 0 0 36 H2 H_ALI 0 0.0000 0.1140 -0.9890 -1.8210 35 0 0 0 0 37 C1 C_ARO 0 0.0000 -0.0820 -0.9070 0.3040 35 38 39 0 0 38 H1 H_ALI 0 0.0000 0.8060 -1.4950 0.4800 37 0 0 0 0 39 C10 C_ARO 0 0.0000 -0.8420 -0.4380 1.3890 25 37 40 0 0 40 C9 C_ALI 0 0.0000 -0.3600 -0.7910 2.7670 39 41 49 50 0 41 C11 C_ALI 0 0.0000 1.1590 -0.8210 2.8430 40 42 46 47 0 42 C12 C_ALI 0 0.0000 1.6260 -1.1530 4.2730 41 43 44 62 0 43 H121 H_ALI 0 0.0000 2.7140 -1.1090 4.3260 42 0 0 0 45 44 H122 H_ALI 0 0.0000 1.2800 -2.1480 4.5530 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 1.9970 -1.6285 4.4395 0 0 0 0 0 46 H111 H_ALI 0 0.0000 1.5530 0.1530 2.5540 41 0 0 0 48 47 H112 H_ALI 0 0.0000 1.5380 -1.5780 2.1570 41 0 0 0 48 48 Q4 PSEUD 0 0.0000 1.5455 -0.7125 2.3555 0 0 0 0 0 49 H9 H_ALI 0 0.0000 -0.7290 -1.7870 3.0080 40 0 0 0 0 50 C8 C_ALI 0 0.0000 -0.9540 0.1930 3.7830 27 40 51 52 0 51 H8 H_ALI 0 0.0000 -0.5680 1.1940 3.5940 50 0 0 0 0 52 C14 C_ALI 0 0.0000 -0.5210 -0.2710 5.1580 50 53 61 62 0 53 C15 C_ALI 0 0.0000 -0.9510 0.6200 6.3300 52 54 58 59 0 54 C16 C_ALI 0 0.0000 0.1170 0.2980 7.4100 53 55 56 68 0 55 H161 H_ALI 0 0.0000 0.3720 1.2010 7.9650 54 0 0 0 57 56 H162 H_ALI 0 0.0000 -0.2580 -0.4640 8.0910 54 0 0 0 57 57 Q5 PSEUD 0 0.0000 0.0570 0.3685 8.0280 0 0 0 0 0 58 H151 H_ALI 0 0.0000 -0.9120 1.6730 6.0490 53 0 0 0 60 59 H152 H_ALI 0 0.0000 -1.9470 0.3480 6.6780 53 0 0 0 60 60 Q6 PSEUD 0 0.0000 -1.4295 1.0105 6.3635 0 0 0 0 0 61 H14 H_ALI 0 0.0000 -0.8180 -1.3060 5.3290 52 0 0 0 0 62 C13 C_ALI 0 0.0000 1.0250 -0.1200 5.2030 42 52 63 68 0 63 C18 C_ALI 0 0.0000 1.4090 1.2790 4.7210 62 64 65 66 0 64 H181 H_ALI 0 0.0000 1.1330 1.3910 3.6730 63 0 0 0 67 65 H182 H_ALI 0 0.0000 0.8840 2.0250 5.3170 63 0 0 0 67 66 H183 H_ALI 0 0.0000 2.4850 1.4180 4.8300 63 0 0 0 67 67 Q7 PSEUD 0 0.0000 1.5007 1.6113 4.6067 0 0 0 0 0 68 C17 C_BYL 0 0.0000 1.3380 -0.2450 6.6630 54 62 69 0 0 69 O19 O_BYL 0 0.0000 2.3570 -0.6740 7.1500 68 0 0 0 0