REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ABG 19 52 1 52 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 11 0 4 PHI2 0 0 0.0000 1 7 11 15 0 5 CHI3 0 0 0.0000 7 11 13 14 14 6 PHI3 0 0 0.0000 7 11 15 16 0 7 PHI4 0 0 0.0000 11 15 16 20 0 8 CHI4 0 0 0.0000 15 16 18 19 19 9 PHI5 0 0 0.0000 15 16 20 21 0 10 PHI6 0 0 0.0000 16 20 21 25 0 11 PHI7 0 0 0.0000 20 21 25 49 0 12 CHI5 0 0 0.0000 21 25 26 27 47 13 CHI6 0 0 0.0000 25 26 27 28 47 14 CHI7 0 0 0.0000 26 27 28 29 42 15 CHI8 0 0 0.0000 33 34 36 37 39 16 CHI9 0 0 0.0000 26 27 43 44 46 17 CHI10 0 0 0.0000 27 43 44 45 45 18 PHI8 0 0 0.0000 21 25 49 51 0 19 PHI9 0 0 0.0000 25 49 51 52 0 1 PG P_ALI 0 0.0000 -6.5300 -1.9060 0.6290 2 3 5 7 0 2 O1G O_XXX 0 0.0000 -6.2960 -2.7280 -0.5790 1 0 0 0 0 3 O2G O_HYD 0 0.0000 -7.6520 -0.7950 0.3120 1 4 0 0 0 4 H2G H_OXY 0 0.0000 -7.8560 -0.2180 1.0610 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -7.0340 -2.8490 1.8320 1 6 0 0 0 6 H3G H_OXY 0 0.0000 -7.8580 -3.3210 1.6440 5 0 0 0 0 7 C3B C_ALI 0 0.0000 -4.9780 -1.0810 1.1130 1 8 9 11 0 8 H3B2 H_ALI 0 0.0000 -5.1500 -0.4750 2.0030 7 0 0 0 10 9 H3B1 H_ALI 0 0.0000 -4.2190 -1.8340 1.3270 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.6845 -1.1545 1.6650 0 0 0 0 0 11 PB P_ALI 0 0.0000 -4.4070 -0.0130 -0.2490 7 12 13 15 0 12 O1B O_XXX 0 0.0000 -4.1730 -0.8360 -1.4570 11 0 0 0 0 13 O2B O_HYD 0 0.0000 -5.5290 1.0980 -0.5660 11 14 0 0 0 14 H2B H_OXY 0 0.0000 -5.7330 1.6750 0.1830 13 0 0 0 0 15 O3A O_EST 0 0.0000 -3.0360 0.7150 0.1780 11 16 0 0 0 16 PA P_ALI 0 0.0000 -2.0480 1.7560 -0.5510 15 17 18 20 0 17 O1A O_XXX 0 0.0000 -1.9070 1.3860 -1.9770 16 0 0 0 0 18 O2A O_HYD 0 0.0000 -2.6570 3.2420 -0.4400 16 19 0 0 0 19 H2A H_OXY 0 0.0000 -2.7760 3.5510 0.4680 18 0 0 0 0 20 O5' O_EST 0 0.0000 -0.6040 1.7130 0.1590 16 21 0 0 0 21 C5' C_ALI 0 0.0000 0.5230 2.4470 -0.3230 20 22 23 25 0 22 H5'2 H_ALI 0 0.0000 0.7540 2.1300 -1.3400 21 0 0 0 24 23 H5'1 H_ALI 0 0.0000 0.2920 3.5120 -0.3180 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.5230 2.8210 -0.8290 0 0 0 0 0 25 C4' C_ALI 0 0.0000 1.7290 2.1820 0.5800 21 26 48 49 0 26 O4' O_EST 0 0.0000 2.1350 0.8080 0.4630 25 27 0 0 0 27 C1' C_ALI 0 0.0000 3.5720 0.7790 0.6010 26 28 43 47 0 28 N9 N_AMO 0 0.0000 4.1230 -0.4420 0.0090 27 29 40 0 0 29 C4 C_ARO 0 0.0000 5.3220 -1.0290 0.3260 28 30 33 0 0 30 N3 N_AMO 0 0.0000 6.3060 -0.7530 1.1760 29 31 0 0 0 31 C2 C_ARO 0 0.0000 7.3630 -1.5330 1.2540 30 32 35 0 0 32 H2 H_ALI 0 0.0000 8.1450 -1.2800 1.9540 31 0 0 0 0 33 C5 C_ARO 0 0.0000 5.4240 -2.1680 -0.4910 29 34 41 0 0 34 C6 C_ARO 0 0.0000 6.5720 -2.9690 -0.3710 33 35 36 0 0 35 N1 N_AMO 0 0.0000 7.5040 -2.6130 0.5070 31 34 0 0 0 36 N6 N_AMO 0 0.0000 6.7290 -4.1020 -1.1500 34 37 38 0 0 37 H62 H_AMI 0 0.0000 7.5260 -4.6470 -1.0580 36 0 0 0 39 38 H61 H_AMI 0 0.0000 6.0420 -4.3520 -1.7870 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 6.7840 -4.4995 -1.4225 0 0 0 0 0 40 C8 C_ARO 0 0.0000 3.5360 -1.2070 -0.9550 28 41 42 0 0 41 N7 N_AMO 0 0.0000 4.3040 -2.2160 -1.2510 33 40 0 0 0 42 H8 H_ALI 0 0.0000 2.5770 -1.0050 -1.4080 40 0 0 0 0 43 C2' C_ALI 0 0.0000 4.0360 2.0280 -0.1920 27 44 46 49 0 44 O2' O_HYD 0 0.0000 5.3040 2.4890 0.2800 43 45 0 0 0 45 H2O1 H_OXY 0 0.0000 5.6370 3.2690 -0.1850 44 0 0 0 0 46 H2' H_ALI 0 0.0000 4.0740 1.8180 -1.2610 43 0 0 0 0 47 H1' H_ALI 0 0.0000 3.8590 0.8590 1.6500 27 0 0 0 0 48 H4' H_ALI 0 0.0000 1.4730 2.4060 1.6150 25 0 0 0 0 49 C3' C_ALI 0 0.0000 2.9210 3.0510 0.1320 25 43 50 51 0 50 H3' H_ALI 0 0.0000 2.6600 3.6260 -0.7570 49 0 0 0 0 51 O3' O_HYD 0 0.0000 3.3310 3.9200 1.1890 49 52 0 0 0 52 H3O1 H_OXY 0 0.0000 4.0780 4.4910 0.9620 51 0 0 0 0