REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A0AU 16 35 1 35 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 33 3 CHI3 0 0 0.0000 1 5 6 7 33 4 CHI4 0 0 0.0000 5 6 7 8 30 5 CHI5 0 0 0.0000 6 7 8 9 21 6 CHI6 0 0 0.0000 7 8 9 10 21 7 CHI7 0 0 0.0000 8 9 10 11 20 8 CHI8 0 0 0.0000 9 10 11 12 14 9 CHI9 0 0 0.0000 10 11 13 14 14 10 CHI10 0 0 0.0000 9 10 15 16 20 11 CHI11 0 0 0.0000 15 16 17 18 18 12 CHI12 0 0 0.0000 6 7 22 23 29 13 CHI13 0 0 0.0000 7 22 23 24 24 14 CHI14 0 0 0.0000 7 22 25 26 28 15 CHI15 0 0 0.0000 22 25 26 27 27 16 PHI1 0 0 0.0000 2 1 34 35 0 1 P P_ALI 0 0.0000 4.7180 -1.7980 -0.4450 2 3 5 34 0 2 OP1 O_XXX 0 0.0000 3.9290 -2.8070 0.2960 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 5.0220 -2.3390 -1.9310 1 4 0 0 0 4 H11 H_OXY 0 0.0000 5.5230 -3.1660 -1.9540 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.8830 -0.4240 -0.5350 1 6 0 0 0 6 C5' C_ALI 0 0.0000 3.3700 0.2520 0.6150 5 7 31 32 0 7 C4' C_ALI 0 0.0000 2.6320 1.5180 0.1760 6 8 22 30 0 8 O4' O_EST 0 0.0000 1.4560 1.1630 -0.5710 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.4500 2.1550 -0.2690 8 10 21 25 0 10 N1 N_AMO 0 0.0000 -0.8890 1.6340 -0.5520 9 11 15 0 0 11 C2 C_BYL 0 0.0000 -1.7180 2.3260 -1.3550 10 12 13 0 0 12 O2 O_BYL 0 0.0000 -1.3450 3.3780 -1.8370 11 0 0 0 0 13 N3 N_AMO 0 0.0000 -2.9540 1.8700 -1.6320 11 14 17 0 0 14 H3 H_AMI 0 0.0000 -3.5390 2.3810 -2.2120 13 0 0 0 0 15 C6 C_BYL 0 0.0000 -1.2840 0.4440 -0.0010 10 16 20 0 0 16 C5 C_BYL 0 0.0000 -2.5210 -0.0330 -0.2570 15 17 19 0 0 17 C4 C_BYL 0 0.0000 -3.3830 0.7050 -1.1040 13 16 18 0 0 18 O4 O_BYL 0 0.0000 -4.5010 0.2920 -1.3550 17 0 0 0 0 19 I X_XXX 0 0.0000 -3.1530 -1.8470 0.5800 16 0 0 0 0 20 H6 H_ALI 0 0.0000 -0.6110 -0.1070 0.6390 15 0 0 0 0 21 H1' H_ALI 0 0.0000 0.6340 3.0700 -0.8320 9 0 0 0 0 22 C3' C_ALI 0 0.0000 2.1670 2.3100 1.4130 7 23 25 29 0 23 O3' O_HYD 0 0.0000 2.7500 3.6150 1.4200 22 24 0 0 0 24 HA H_OXY 0 0.0000 2.4910 4.1570 2.1770 23 0 0 0 0 25 C2' C_ALI 0 0.0000 0.6310 2.4020 1.2500 9 22 26 28 0 26 O2' O_HYD 0 0.0000 0.1570 3.7000 1.6150 25 27 0 0 0 27 HB H_OXY 0 0.0000 0.3290 3.9370 2.5360 26 0 0 0 0 28 H2' H_ALI 0 0.0000 0.1300 1.6290 1.8330 25 0 0 0 0 29 H3' H_ALI 0 0.0000 2.4240 1.7740 2.3270 22 0 0 0 0 30 H4' H_ALI 0 0.0000 3.2880 2.1350 -0.4380 7 0 0 0 0 31 H5'1 H_ALI 0 0.0000 2.6810 -0.4050 1.1450 6 0 0 0 33 32 H5'2 H_ALI 0 0.0000 4.1940 0.5220 1.2750 6 0 0 0 33 33 Q1 PSEUD 0 0.0000 3.4375 0.0585 1.2100 0 0 0 0 0 34 OXT O_HYD 0 0.0000 6.1070 -1.5320 0.3240 1 35 0 0 0 35 H12 H_OXY 0 0.0000 6.6770 -0.8800 -0.1070 34 0 0 0 0