REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYLENE ADP-BETA-XYLOSE" RESIDUE RBY 18 65 1 65 1 CHI1 0 0 0.0000 35 1 2 3 34 2 CHI2 0 0 0.0000 1 2 3 4 34 3 CHI3 0 0 0.0000 2 3 4 5 31 4 CHI4 0 0 0.0000 3 4 5 6 22 5 CHI5 0 0 0.0000 4 5 6 7 22 6 CHI6 0 0 0.0000 5 6 7 8 21 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 3 4 23 24 30 9 CHI9 0 0 0.0000 4 23 24 25 25 10 CHI10 0 0 0.0000 4 23 26 27 29 11 CHI11 0 0 0.0000 23 26 27 28 28 12 CHI12 0 0 0.0000 2 1 35 36 62 13 CHI13 0 0 0.0000 35 36 38 39 57 14 CHI14 0 0 0.0000 36 38 39 40 57 15 CHI15 0 0 0.0000 41 42 43 44 44 16 CHI16 0 0 0.0000 42 49 50 51 51 17 CHI17 0 0 0.0000 35 36 58 59 59 18 PHI1 0 0 0.0000 2 1 64 65 0 1 PA P_ALI 0 0.0000 -0.6820 1.8700 -0.5610 2 35 63 64 0 2 O5' O_EST 0 0.0000 0.7160 1.6780 0.2140 1 3 0 0 0 3 C5' C_ALI 0 0.0000 1.9050 2.3880 -0.1380 2 4 32 33 0 4 C4' C_ALI 0 0.0000 3.0440 1.9700 0.7940 3 5 23 31 0 5 O4' O_EST 0 0.0000 3.3830 0.5920 0.5650 4 6 0 0 0 6 C1' C_ALI 0 0.0000 4.8060 0.4680 0.7710 5 7 22 26 0 7 N9 N_AMO 0 0.0000 5.3250 -0.7220 0.0920 6 8 11 0 0 8 C8 C_ARO 0 0.0000 4.7160 -1.4010 -0.9220 7 9 10 0 0 9 N7 N_AMO 0 0.0000 5.4550 -2.4070 -1.2890 8 12 0 0 0 10 H8 H_ALI 0 0.0000 3.7620 -1.1420 -1.3560 8 0 0 0 0 11 C4 C_ARO 0 0.0000 6.5140 -1.3540 0.3540 7 12 18 0 0 12 C5 C_ARO 0 0.0000 6.5810 -2.4380 -0.5370 9 11 13 0 0 13 C6 C_ARO 0 0.0000 7.7110 -3.2720 -0.4830 12 14 20 0 0 14 N6 N_AMO 0 0.0000 7.8360 -4.3510 -1.3390 13 15 16 0 0 15 HN61 H_AMI 0 0.0000 7.1390 -4.5400 -1.9870 14 0 0 0 17 16 HN62 H_AMI 0 0.0000 8.6210 -4.9190 -1.2930 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 7.8800 -4.7295 -1.6400 0 0 0 0 0 18 N3 N_AMO 0 0.0000 7.5070 -1.1630 1.2160 11 19 0 0 0 19 C2 C_ARO 0 0.0000 8.5470 -1.9700 1.2310 18 20 21 0 0 20 N1 N_AMO 0 0.0000 8.6580 -2.9990 0.4100 13 19 0 0 0 21 H2 H_ALI 0 0.0000 9.3390 -1.7850 1.9410 19 0 0 0 0 22 H1' H_ALI 0 0.0000 5.0390 0.4350 1.8360 6 0 0 0 0 23 C3' C_ALI 0 0.0000 4.3020 2.8070 0.4930 4 24 26 30 0 24 O3' O_HYD 0 0.0000 4.6980 3.5480 1.6490 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 5.5180 4.0480 1.5330 24 0 0 0 0 26 C2' C_ALI 0 0.0000 5.3790 1.7570 0.1270 6 23 27 29 0 27 O2' O_HYD 0 0.0000 6.6410 2.0980 0.7040 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 6.9970 2.9430 0.3990 27 0 0 0 0 29 H2' H_ALI 0 0.0000 5.4640 1.6470 -0.9540 26 0 0 0 0 30 H3' H_ALI 0 0.0000 4.1220 3.4770 -0.3480 23 0 0 0 0 31 H4' H_ALI 0 0.0000 2.7430 2.1100 1.8320 4 0 0 0 0 32 H5'1 H_ALI 0 0.0000 2.1750 2.1550 -1.1680 3 0 0 0 34 33 H5'2 H_ALI 0 0.0000 1.7310 3.4590 -0.0410 3 0 0 0 34 34 Q2 PSEUD 0 0.0000 1.9530 2.8070 -0.6045 0 0 0 0 0 35 CX C_ALI 0 0.0000 -1.9050 0.6860 0.0900 1 36 60 61 0 36 PB P_ALI 0 0.0000 -3.4890 0.9040 -0.7860 35 37 38 58 0 37 O1B O_XXX 0 0.0000 -3.2890 0.6620 -2.2330 36 0 0 0 0 38 OR5 O_EST 0 0.0000 -4.5690 -0.1420 -0.2120 36 39 0 0 0 39 CR5 C_ALI 0 0.0000 -5.8780 -0.2920 -0.7650 38 40 55 56 0 40 CR4 C_ALI 0 0.0000 -6.6410 -1.3650 0.0140 39 41 46 54 0 41 OR4 O_EST 0 0.0000 -6.9550 -0.8940 1.3430 40 42 0 0 0 42 CR1 C_ALI 0 0.0000 -8.0510 -1.7200 1.7910 41 43 45 49 0 43 OR1 O_HYD 0 0.0000 -8.7590 -1.0760 2.8520 42 44 0 0 0 44 HOR1 H_OXY 0 0.0000 -8.2210 -0.9100 3.6390 43 0 0 0 0 45 HR1 H_ALI 0 0.0000 -7.6850 -2.6940 2.1150 42 0 0 0 0 46 CR3 C_ALI 0 0.0000 -8.0130 -1.6330 -0.6430 40 47 49 53 0 47 OR3 O_HYD 0 0.0000 -8.4370 -0.4970 -1.3990 46 48 0 0 0 48 HOR3 H_OXY 0 0.0000 -9.2930 -0.6110 -1.8340 47 0 0 0 0 49 CR2 C_ALI 0 0.0000 -8.9620 -1.8720 0.5530 42 46 50 52 0 50 OR2 O_HYD 0 0.0000 -9.5160 -3.1880 0.4970 49 51 0 0 0 51 HOR2 H_OXY 0 0.0000 -10.1200 -3.3920 1.2250 50 0 0 0 0 52 HR2 H_ALI 0 0.0000 -9.7550 -1.1240 0.5670 49 0 0 0 0 53 HR3 H_ALI 0 0.0000 -7.9660 -2.5190 -1.2760 46 0 0 0 0 54 HR4 H_ALI 0 0.0000 -6.0580 -2.2840 0.0640 40 0 0 0 0 55 HR51 H_ALI 0 0.0000 -6.4120 0.6550 -0.6970 39 0 0 0 57 56 HR52 H_ALI 0 0.0000 -5.7990 -0.5900 -1.8110 39 0 0 0 57 57 Q3 PSEUD 0 0.0000 -6.1055 0.0325 -1.2540 0 0 0 0 0 58 O2B O_HYD 0 0.0000 -4.0240 2.4060 -0.5620 36 59 0 0 0 59 HO2B H_OXY 0 0.0000 -4.1770 2.6340 0.3650 58 0 0 0 0 60 HX1 H_ALI 0 0.0000 -1.5430 -0.3310 -0.0610 35 0 0 0 62 61 HX2 H_ALI 0 0.0000 -2.0530 0.8640 1.1560 35 0 0 0 62 62 Q4 PSEUD 0 0.0000 -1.7980 0.2665 0.5475 0 0 0 0 0 63 O2A O_XXX 0 0.0000 -0.4820 1.6280 -2.0070 1 0 0 0 0 64 O1A O_HYD 0 0.0000 -1.2170 3.3720 -0.3360 1 65 0 0 0 65 HO1A H_OXY 0 0.0000 -1.3710 3.6010 0.5910 64 0 0 0 0