REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A47 14 43 1 43 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 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 29 0 12 PHI7 0 0 0.0000 32 35 36 38 0 13 PHI8 0 0 0.0000 35 36 38 39 0 14 PHI9 0 0 0.0000 36 38 39 42 0 1 O3P O_XXX 0 0.0000 -4.6910 2.1120 0.8640 2 0 0 0 0 2 P P_ALI 0 0.0000 -5.2220 1.1900 -0.1650 1 3 5 7 0 3 O1P O_HYD 0 0.0000 -5.8860 2.0420 -1.3580 2 4 0 0 0 4 H1P H_OXY 0 0.0000 -6.5980 2.5650 -0.9660 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -6.3360 0.2340 0.4960 2 6 0 0 0 6 H2P H_OXY 0 0.0000 -6.6550 -0.3500 -0.2060 5 0 0 0 0 7 O5' O_EST 0 0.0000 -4.0220 0.2910 -0.7500 2 8 0 0 0 8 C5' C_ALI 0 0.0000 -3.4000 -0.3470 0.3670 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -4.1320 -0.9680 0.8840 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -3.0180 0.4100 1.0510 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.5750 -0.2790 0.9675 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -2.2450 -1.2220 -0.1230 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.6310 -2.0240 1.0530 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -2.3410 -3.2460 1.2630 13 15 0 0 0 15 HA H_OXY 0 0.0000 -1.8570 -3.7380 1.9400 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -0.1960 -2.3000 0.5420 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 -0.1300 -3.2990 0.1100 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 0.5260 -2.1850 1.3520 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.1980 -2.7420 0.7310 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.6120 -1.4260 1.9640 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.5820 -1.8940 -0.9120 12 0 0 0 0 22 O4' O_EST 0 0.0000 -1.1450 -0.4060 -0.5880 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.0330 -1.2280 -0.5410 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.1910 -1.7050 -1.5070 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.1970 -0.4090 -0.1930 23 26 29 0 0 26 C8 C_ARO 0 0.0000 1.1770 0.7810 0.4710 25 27 28 0 0 27 N7 N_AMO 0 0.0000 2.3900 1.2330 0.6100 26 34 0 0 0 28 H8 H_ALI 0 0.0000 0.2860 1.2770 0.8280 26 0 0 0 0 29 C4 C_ARO 0 0.0000 2.5080 -0.7000 -0.4760 25 30 34 0 0 30 N3 N_AMO 0 0.0000 3.1360 -1.6980 -1.0890 29 31 0 0 0 31 C2 C_ARO 0 0.0000 4.4470 -1.6930 -1.2080 30 32 33 0 0 32 N1 N_AMO 0 0.0000 5.1980 -0.7150 -0.7340 31 35 0 0 0 33 H2 H_ALI 0 0.0000 4.9270 -2.5190 -1.7120 31 0 0 0 0 34 C5 C_ARO 0 0.0000 3.2630 0.3610 0.0510 27 29 35 0 0 35 C6 C_ARO 0 0.0000 4.6590 0.3250 -0.1060 32 34 36 0 0 36 N6 N_AMI 0 0.0000 5.4540 1.3450 0.3870 35 37 38 0 0 37 H6 H_AMI 0 0.0000 5.0480 2.0980 0.8430 36 0 0 0 0 38 O1 O_EST 0 0.0000 6.8590 1.2880 0.2240 36 39 0 0 0 39 C1 C_ALI 0 0.0000 7.3930 2.4670 0.8300 38 40 41 42 0 40 H1C1 H_ALI 0 0.0000 8.4780 2.4680 0.7300 39 0 0 0 43 41 H1C2 H_ALI 0 0.0000 6.9810 3.3470 0.3360 39 0 0 0 43 42 H1C3 H_ALI 0 0.0000 7.1260 2.4850 1.8870 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 7.5283 2.7667 0.9843 0 0 0 0 0