REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ATS 19 52 1 52 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 11 0 4 PHI2 0 0 0.0000 1 7 11 51 0 5 CHI3 0 0 0.0000 7 11 12 13 49 6 CHI4 0 0 0.0000 11 12 13 14 49 7 CHI5 0 0 0.0000 12 13 14 15 46 8 CHI6 0 0 0.0000 13 14 15 16 46 9 CHI7 0 0 0.0000 14 15 16 17 43 10 CHI8 0 0 0.0000 15 16 17 18 34 11 CHI9 0 0 0.0000 16 17 18 19 34 12 CHI10 0 0 0.0000 17 18 19 20 33 13 CHI11 0 0 0.0000 24 25 27 28 30 14 CHI12 0 0 0.0000 15 16 35 36 42 15 CHI13 0 0 0.0000 16 35 36 37 39 16 CHI14 0 0 0.0000 35 36 37 38 38 17 CHI15 0 0 0.0000 16 35 40 41 41 18 CHI16 0 0 0.0000 12 13 47 48 48 19 PHI3 0 0 0.0000 7 11 51 52 0 1 AS1 X_XXX 0 0.0000 35.4290 11.0330 31.0210 2 4 6 7 0 2 OG2 O_HYD 0 0.0000 34.0510 9.9540 30.9960 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 33.7850 9.7590 31.8870 2 0 0 0 0 4 OG3 O_HYD 0 0.0000 36.3670 11.0590 29.5790 1 5 0 0 0 5 HO3 H_OXY 0 0.0000 35.7890 11.0640 28.8250 4 0 0 0 0 6 OG1 O_XXX 0 0.0000 36.3920 10.7860 32.3390 1 0 0 0 0 7 C3B C_ALI 0 0.0000 34.7830 12.8360 31.0670 1 8 9 11 0 8 H3B1 H_ALI 0 0.0000 34.5880 13.1560 30.0330 7 0 0 0 10 9 H3B2 H_ALI 0 0.0000 35.5430 13.4700 31.5470 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 35.0655 13.3130 30.7900 0 0 0 0 0 11 PB P_ALI 0 0.0000 33.3100 12.9710 31.9570 7 12 50 51 0 12 O13 O_EST 0 0.0000 33.3550 14.3470 32.8040 11 13 0 0 0 13 PA P_ALI 0 0.0000 33.9920 14.5070 34.2540 12 14 47 49 0 14 O5' O_EST 0 0.0000 34.6870 15.9340 34.4020 13 15 0 0 0 15 C5' C_ALI 0 0.0000 35.5930 16.3740 33.4240 14 16 44 45 0 16 C4' C_ALI 0 0.0000 35.0350 17.5480 32.6400 15 17 35 43 0 17 O4' O_EST 0 0.0000 34.7080 18.6430 33.5320 16 18 0 0 0 18 C1' C_ALI 0 0.0000 35.2670 19.8700 33.0690 17 19 34 36 0 19 N9 N_AMO 0 0.0000 35.5020 20.6900 34.2760 18 20 31 0 0 20 C4 C_ARO 0 0.0000 35.0250 21.9120 34.6800 19 21 24 0 0 21 N3 N_AMO 0 0.0000 34.4140 22.8270 33.9770 20 22 0 0 0 22 C2 C_ARO 0 0.0000 34.2110 23.9370 34.6800 21 23 26 0 0 23 H2 H_ALI 0 0.0000 33.7180 24.7330 34.1410 22 0 0 0 0 24 C5 C_ARO 0 0.0000 35.4220 22.0610 35.9640 20 25 32 0 0 25 C6 C_ARO 0 0.0000 35.1480 23.2740 36.6040 24 26 27 0 0 26 N1 N_AMO 0 0.0000 34.5160 24.2190 35.9290 22 25 0 0 0 27 N6 N_AMO 0 0.0000 35.4800 23.5280 37.8620 25 28 29 0 0 28 HN61 H_AMI 0 0.0000 35.0680 24.3930 38.1470 27 0 0 0 30 29 HN62 H_AMI 0 0.0000 36.4750 23.5920 37.9380 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 35.7715 23.9925 38.0425 0 0 0 0 0 31 C8 C_ARO 0 0.0000 36.0010 20.1400 35.3890 19 32 33 0 0 32 N7 N_AMO 0 0.0000 36.0300 20.9350 36.4100 24 31 0 0 0 33 H8 H_ALI 0 0.0000 36.3500 19.1190 35.4320 31 0 0 0 0 34 H1' H_ALI 0 0.0000 34.6580 20.5230 32.4260 18 0 0 0 0 35 C3' C_ALI 0 0.0000 35.9570 18.1390 31.5850 16 36 40 42 0 36 C2' C_ALI 0 0.0000 36.4510 19.4500 32.1990 18 35 37 39 0 37 O2' O_HYD 0 0.0000 36.6780 20.3540 31.1640 36 38 0 0 0 38 HO2' H_OXY 0 0.0000 36.7300 21.2340 31.5170 37 0 0 0 0 39 H2' H_ALI 0 0.0000 37.3860 19.3830 32.7740 36 0 0 0 0 40 O3' O_HYD 0 0.0000 35.2940 18.3520 30.3610 35 41 0 0 0 41 HO3' H_OXY 0 0.0000 34.3570 18.4000 30.5120 40 0 0 0 0 42 H3' H_ALI 0 0.0000 36.7850 17.4590 31.3370 35 0 0 0 0 43 H4' H_ALI 0 0.0000 34.1620 17.1160 32.1290 16 0 0 0 0 44 H5'1 H_ALI 0 0.0000 35.7780 15.5460 32.7240 15 0 0 0 46 45 H5'2 H_ALI 0 0.0000 36.5240 16.6880 33.9180 15 0 0 0 46 46 Q3 PSEUD 0 0.0000 36.1510 16.1170 33.3210 0 0 0 0 0 47 O11 O_HYD 0 0.0000 34.9910 13.4370 34.5030 13 48 0 0 0 48 HOB H_OXY 0 0.0000 35.2040 13.0060 33.6840 47 0 0 0 0 49 O12 O_XXX 0 0.0000 32.9140 14.4050 35.2620 13 0 0 0 0 50 OB2 O_XXX 0 0.0000 32.1970 13.0400 30.8700 11 0 0 0 0 51 OB1 O_HYD 0 0.0000 33.0910 11.7120 32.8550 11 52 0 0 0 52 HB1 H_OXY 0 0.0000 33.0470 10.9360 32.3080 51 0 0 0 0