REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE U3H 22 47 1 47 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 2 1 6 7 13 3 CHI3 0 0 0.0000 1 6 7 8 8 4 CHI4 0 0 0.0000 1 6 9 10 12 5 CHI5 0 0 0.0000 6 9 10 11 11 6 PHI1 0 0 0.0000 2 1 14 24 0 7 CHI6 0 0 0.0000 1 14 15 16 22 8 CHI7 0 0 0.0000 14 15 16 17 17 9 CHI8 0 0 0.0000 14 15 18 19 21 10 PHI2 0 0 0.0000 1 14 24 25 0 11 PHI3 0 0 0.0000 14 24 25 27 0 12 PHI4 0 0 0.0000 24 25 27 31 0 13 PHI5 0 0 0.0000 25 27 31 32 0 14 PHI6 0 0 0.0000 27 31 32 36 0 15 CHI9 0 0 0.0000 31 32 34 35 35 16 PHI7 0 0 0.0000 31 32 36 37 0 17 PHI8 0 0 0.0000 32 36 37 41 0 18 CHI10 0 0 0.0000 36 37 39 40 40 19 PHI9 0 0 0.0000 36 37 41 42 0 20 PHI10 0 0 0.0000 37 41 42 46 0 21 CHI11 0 0 0.0000 41 42 44 45 45 22 PHI11 0 0 0.0000 41 42 46 47 0 1 N1 N_AMI 0 0.0000 -3.6310 1.9350 -0.6290 2 6 14 0 0 2 C6 C_BYL 0 0.0000 -3.5360 3.3070 -0.7880 1 3 5 0 0 3 C5 C_BYL 0 0.0000 -4.5340 4.1120 -1.1640 2 4 10 0 0 4 H5 H_ALI 0 0.0000 -4.4050 5.1810 -1.2760 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -2.5500 3.7050 -0.5780 2 0 0 0 0 6 C2 C_ALI 0 0.0000 -4.9560 1.3120 -0.6320 1 7 9 13 0 7 O2 O_HYD 0 0.0000 -4.9230 0.0430 -1.2760 6 8 0 0 0 8 HO5 H_OXY 0 0.0000 -4.1030 0.0160 -1.7960 7 0 0 0 0 9 N3 N_AMO 0 0.0000 -5.9440 2.1400 -1.3140 6 10 12 0 0 10 C4 C_BYL 0 0.0000 -5.8440 3.5040 -1.5020 3 9 11 0 0 11 O4 O_BYL 0 0.0000 -6.7510 4.2030 -1.9480 10 0 0 0 0 12 H3 H_AMI 0 0.0000 -6.7710 1.6770 -1.6780 9 0 0 0 0 13 H2' H_ALI 0 0.0000 -5.3170 1.1640 0.3910 6 0 0 0 0 14 C1' C_ALI 0 0.0000 -2.5200 1.1280 -0.2110 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -1.3080 1.2890 -1.1130 14 16 18 22 0 16 O2' O_HYD 0 0.0000 -1.3100 0.3290 -2.1510 15 17 0 0 0 17 HA H_OXY 0 0.0000 -1.7580 -0.4570 -1.8000 16 0 0 0 0 18 C3' C_ALI 0 0.0000 -0.1670 1.0750 -0.1460 15 19 20 25 0 19 H3' H_ALI 0 0.0000 0.0010 0.0000 -0.0010 18 0 0 0 21 20 H3'2 H_ALI 0 0.0000 0.7790 1.5030 -0.4940 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.3900 0.7515 -0.2475 0 0 0 0 0 22 H2'' H_ALI 0 0.0000 -1.2580 2.2900 -1.5570 15 0 0 0 0 23 H1' H_ALI 0 0.0000 -2.8440 0.0820 -0.1590 14 0 0 0 0 24 O4' O_EST 0 0.0000 -2.1200 1.5300 1.1070 14 25 0 0 0 25 C4' C_ALI 0 0.0000 -0.6920 1.7030 1.1320 18 24 26 27 0 26 H4' H_ALI 0 0.0000 -0.2940 1.1960 2.0160 25 0 0 0 0 27 C5' C_ALI 0 0.0000 -0.3870 3.1920 1.2370 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 -0.7840 3.6000 2.1710 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 -0.8260 3.7340 0.3940 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.8050 3.6670 1.2825 0 0 0 0 0 31 O5' O_EST 0 0.0000 1.0180 3.3770 1.2180 27 32 0 0 0 32 PA P_ALI 0 0.0000 1.6370 4.8690 1.3150 31 33 34 36 0 33 O1A O_XXX 0 0.0000 3.1370 4.9320 1.2840 32 0 0 0 0 34 O2A O_HYD 0 0.0000 0.9700 5.4950 2.6490 32 35 0 0 0 35 HO4 H_OXY 0 0.0000 1.3440 5.2540 3.5240 34 0 0 0 0 36 O3A O_EST 0 0.0000 0.9160 5.6870 0.1230 32 37 0 0 0 37 PB P_ALI 0 0.0000 1.0050 5.5340 -1.4820 36 38 39 41 0 38 O1B O_XXX 0 0.0000 0.5820 4.2040 -2.0320 37 0 0 0 0 39 O2B O_HYD 0 0.0000 2.5220 5.9640 -1.8390 37 40 0 0 0 40 HO1 H_OXY 0 0.0000 2.8290 5.8960 -2.7680 39 0 0 0 0 41 O3B O_EST 0 0.0000 0.1200 6.7920 -1.9780 37 42 0 0 0 42 PG P_ALI 0 0.0000 -1.4540 7.1280 -1.8270 41 43 44 46 0 43 O1G O_XXX 0 0.0000 -1.9390 7.2280 -0.4110 42 0 0 0 0 44 O2G O_HYD 0 0.0000 -1.6270 8.4710 -2.7090 42 45 0 0 0 45 HO3 H_OXY 0 0.0000 -2.4920 8.9350 -2.7040 44 0 0 0 0 46 O3G O_HYD 0 0.0000 -2.1730 5.9930 -2.7250 42 47 0 0 0 47 HO2 H_OXY 0 0.0000 -3.1520 5.9370 -2.7260 46 0 0 0 0