REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A8AN 13 41 1 41 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 36 0 6 CHI3 0 0 0.0000 8 12 13 14 34 7 CHI4 0 0 0.0000 12 13 14 15 34 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 20 21 23 24 26 10 CHI7 0 0 0.0000 13 14 30 31 33 11 CHI8 0 0 0.0000 14 30 31 32 32 12 PHI4 0 0 0.0000 8 12 36 38 0 13 PHI5 0 0 0.0000 12 36 38 40 0 1 O3P O_XXX 0 0.0000 -5.8760 0.0540 -0.1670 2 0 0 0 0 2 P P_ALI 0 0.0000 -4.8600 -0.9580 0.2030 1 3 5 7 0 3 O1P O_HYD 0 0.0000 -5.3420 -1.7440 1.5220 2 4 0 0 0 4 HO1P H_OXY 0 0.0000 -6.1830 -2.2100 1.4180 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -4.6770 -2.0030 -1.0080 2 6 0 0 0 6 HO2P H_OXY 0 0.0000 -4.0250 -2.6950 -0.8350 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.4570 -0.2260 0.4970 2 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.8180 0.6400 -0.4440 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -2.6060 0.0880 -1.3600 8 0 0 0 11 10 H5'A H_ALI 0 0.0000 -3.4760 1.4790 -0.6700 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.0410 0.7835 -1.0150 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.5090 1.1630 0.1510 8 13 35 36 0 13 O4' O_EST 0 0.0000 -0.5400 0.0970 0.2490 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.7430 0.7560 0.3310 13 15 30 34 0 15 N9 N_AMO 0 0.0000 1.8150 -0.1660 -0.0530 14 16 27 0 0 16 C4 C_ARO 0 0.0000 3.1320 -0.0790 0.3200 15 17 20 0 0 17 N3 N_AMO 0 0.0000 3.8430 0.7590 1.0680 16 18 0 0 0 18 C2 C_ARO 0 0.0000 5.1340 0.5710 1.2450 17 19 22 0 0 19 H2 H_ALI 0 0.0000 5.6810 1.2700 1.8590 18 0 0 0 0 20 C5 C_ARO 0 0.0000 3.7780 -1.1720 -0.2820 16 21 28 0 0 21 C6 C_ARO 0 0.0000 5.1570 -1.3300 -0.0650 20 22 23 0 0 22 N1 N_AMO 0 0.0000 5.7840 -0.4410 0.6990 18 21 0 0 0 23 N6 N_AMO 0 0.0000 5.8480 -2.3870 -0.6320 21 24 25 0 0 24 HN6 H_AMI 0 0.0000 6.8000 -2.4850 -0.4750 23 0 0 0 26 25 HN6A H_AMI 0 0.0000 5.3790 -3.0290 -1.1880 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 6.0895 -2.7570 -0.8315 0 0 0 0 0 27 C8 C_ARO 0 0.0000 1.6850 -1.2710 -0.8410 15 28 29 0 0 28 N7 N_AMO 0 0.0000 2.8390 -1.8570 -0.9790 20 27 0 0 0 29 H8 H_ALI 0 0.0000 0.7620 -1.6090 -1.2870 27 0 0 0 0 30 C2' C_ALI 0 0.0000 0.6520 1.9240 -0.6750 14 31 33 36 0 31 O2' O_HYD 0 0.0000 1.3300 3.0750 -0.1690 30 32 0 0 0 32 HO2' H_OXY 0 0.0000 2.2750 2.9390 -0.0160 31 0 0 0 0 33 H2' H_ALI 0 0.0000 1.0650 1.6300 -1.6400 30 0 0 0 0 34 H1' H_ALI 0 0.0000 0.9100 1.1350 1.3390 14 0 0 0 0 35 H4' H_ALI 0 0.0000 -1.6890 1.6060 1.1310 12 0 0 0 0 36 C3' C_ALI 0 0.0000 -0.8640 2.1980 -0.7970 12 30 37 38 0 37 H3' H_ALI 0 0.0000 -1.2000 2.0400 -1.8210 36 0 0 0 0 38 N3' N_AMI 0 0.0000 -1.1760 3.5640 -0.3560 36 39 40 0 0 39 HN3' H_AMI 0 0.0000 -0.7580 4.2470 -0.9700 38 0 0 0 41 40 HN3A H_AMI 0 0.0000 -2.1740 3.7030 -0.2880 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -1.4660 3.9750 -0.6290 0 0 0 0 0