REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A2BU 19 55 1 55 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 52 0 6 CHI3 0 0 0.0000 8 12 13 14 50 7 CHI4 0 0 0.0000 12 13 14 15 50 8 CHI5 0 0 0.0000 13 14 15 16 45 9 CHI6 0 0 0.0000 20 21 23 24 42 10 CHI7 0 0 0.0000 21 23 24 25 41 11 CHI8 0 0 0.0000 23 24 25 26 38 12 CHI9 0 0 0.0000 24 25 26 27 27 13 CHI10 0 0 0.0000 24 25 28 29 37 14 CHI11 0 0 0.0000 25 28 29 30 30 15 CHI12 0 0 0.0000 25 28 31 32 36 16 CHI13 0 0 0.0000 28 31 32 33 33 17 CHI14 0 0 0.0000 13 14 46 47 49 18 PHI4 0 0 0.0000 8 12 52 54 0 19 PHI5 0 0 0.0000 12 52 54 55 0 1 P P_ALI 0 0.0000 -3.1030 -1.2290 0.2430 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -3.9700 -1.3310 -0.9770 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -3.2440 0.1490 1.0780 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.1400 0.4750 1.3080 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -3.3610 -2.3690 1.3610 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -4.2820 -2.5630 1.6380 5 0 0 0 0 7 O5' O_EST 0 0.0000 -1.5130 -1.3490 -0.0360 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.6250 -1.2630 1.0650 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -0.7540 -0.2970 1.5550 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.8500 -2.0640 1.7710 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8020 -1.1805 1.6630 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.8020 -1.4020 0.5530 8 13 51 52 0 13 O4' O_EST 0 0.0000 1.0620 -0.3060 -0.3490 12 14 0 0 0 14 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 13 15 46 50 0 15 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 14 16 43 0 0 16 C4 C_ARO 0 0.0000 2.7300 2.9130 -0.2770 15 17 20 0 0 17 N3 N_AMO 0 0.0000 4.0670 2.8030 -0.3100 16 18 0 0 0 18 C2 C_ARO 0 0.0000 4.6340 4.0030 -0.5640 17 19 22 0 0 19 H2 H_ALI 0 0.0000 5.7170 4.0100 -0.6090 18 0 0 0 0 20 C5 C_ARO 0 0.0000 1.9790 4.0620 -0.4690 16 21 44 0 0 21 C6 C_ARO 0 0.0000 2.6690 5.2550 -0.7270 20 22 23 0 0 22 N1 N_AMO 0 0.0000 4.0330 5.2000 -0.7710 18 21 0 0 0 23 N6 N_AMO 0 0.0000 1.9970 6.4480 -0.9310 21 24 42 0 0 24 CB1 C_ALI 0 0.0000 2.6620 7.7050 -1.2000 23 25 39 40 0 25 CB2 C_ALI 0 0.0000 1.6250 8.8230 -1.3400 24 26 28 38 0 26 OH2 O_HYD 0 0.0000 0.9140 8.9090 -0.1000 25 27 0 0 0 27 HO2 H_OXY 0 0.0000 0.3780 8.1050 -0.0410 26 0 0 0 0 28 CB3 C_ALI 0 0.0000 2.2320 10.2040 -1.6370 25 29 31 37 0 29 OH3 O_HYD 0 0.0000 1.1880 11.1620 -1.8270 28 30 0 0 0 30 HO3 H_OXY 0 0.0000 0.6960 10.8750 -2.6100 29 0 0 0 0 31 CB4 C_ALI 0 0.0000 3.1350 10.7090 -0.5160 28 32 34 35 0 32 OH4 O_HYD 0 0.0000 3.6760 11.9710 -0.8950 31 33 0 0 0 33 HO4 H_OXY 0 0.0000 3.4280 12.1110 -1.8220 32 0 0 0 0 34 HB41 H_ALI 0 0.0000 3.9750 10.0320 -0.3370 31 0 0 0 36 35 HB42 H_ALI 0 0.0000 2.5710 10.8490 0.4120 31 0 0 0 36 36 Q2 PSEUD 0 0.0000 3.2730 10.4405 0.0375 0 0 0 0 0 37 HB3 H_ALI 0 0.0000 2.7950 10.1750 -2.5780 28 0 0 0 0 38 HB2 H_ALI 0 0.0000 0.8920 8.5660 -2.1140 25 0 0 0 0 39 HB12 H_ALI 0 0.0000 3.2450 7.5930 -2.1200 24 0 0 0 41 40 HB11 H_ALI 0 0.0000 3.3520 7.9090 -0.3770 24 0 0 0 41 41 Q3 PSEUD 0 0.0000 3.2985 7.7510 -1.2485 0 0 0 0 0 42 H6 H_AMI 0 0.0000 0.9860 6.4460 -0.8890 23 0 0 0 0 43 C8 C_ARO 0 0.0000 0.5760 2.4970 -0.1100 15 44 45 0 0 44 N7 N_AMO 0 0.0000 0.6380 3.7880 -0.3620 20 43 0 0 0 45 H8 H_ALI 0 0.0000 -0.3320 1.9270 0.0370 43 0 0 0 0 46 C2' C_ALI 0 0.0000 2.1960 0.1580 1.6870 14 47 48 52 0 47 H2' H_ALI 0 0.0000 1.4510 0.7180 2.2660 46 0 0 0 49 48 H2'' H_ALI 0 0.0000 3.1890 0.3720 2.0930 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 2.3200 0.5450 2.1795 0 0 0 0 0 50 H1' H_ALI 0 0.0000 3.0330 0.2940 -0.3200 14 0 0 0 0 51 H4' H_ALI 0 0.0000 0.8940 -2.3320 -0.0170 12 0 0 0 0 52 C3' C_ALI 0 0.0000 1.8390 -1.3110 1.6680 12 46 53 54 0 53 H3' H_ALI 0 0.0000 1.4890 -1.6900 2.6310 52 0 0 0 0 54 O3' O_HYD 0 0.0000 3.0000 -2.0520 1.3020 52 55 0 0 0 55 HO3' H_OXY 0 0.0000 2.7210 -2.9770 1.2160 54 0 0 0 0