REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SPT 16 39 1 39 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 21 5 CHI5 0 0 0.0000 4 5 6 7 20 6 CHI6 0 0 0.0000 5 6 7 8 14 7 CHI7 0 0 0.0000 7 8 9 10 13 8 CHI8 0 0 0.0000 5 6 15 16 20 9 CHI9 0 0 0.0000 6 15 17 18 20 10 CHI10 0 0 0.0000 15 17 18 19 19 11 CHI11 0 0 0.0000 2 3 22 23 29 12 CHI12 0 0 0.0000 3 22 23 24 26 13 CHI13 0 0 0.0000 3 22 27 28 28 14 PHI1 0 0 0.0000 2 1 34 38 0 15 CHI14 0 0 0.0000 1 34 35 36 36 16 PHI2 0 0 0.0000 1 34 38 39 0 1 S5' S_RED 0 0.0000 -2.6840 -1.2630 3.5750 2 34 0 0 0 2 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 1 3 31 32 0 3 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 2 4 22 30 0 4 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 3 5 0 0 0 5 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 4 6 21 23 0 6 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 5 7 15 0 0 7 C6 C_BYL 0 0.0000 -0.0130 -2.7840 0.9580 6 8 14 0 0 8 C5 C_BYL 0 0.0000 -0.1430 -3.9800 0.3690 7 9 18 0 0 9 C5M C_ALI 0 0.0000 -1.4200 -4.7570 0.3470 8 10 11 12 0 10 H71 H_ALI 0 0.0000 -1.7350 -4.9160 -0.6830 9 0 0 0 13 11 H72 H_ALI 0 0.0000 -2.1950 -4.2080 0.8810 9 0 0 0 13 12 H73 H_ALI 0 0.0000 -1.2720 -5.7210 0.8330 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.7340 -4.9483 0.3437 0 0 0 0 0 14 H6 H_ALI 0 0.0000 -0.8570 -2.3180 1.4580 7 0 0 0 0 15 C2 C_BYL 0 0.0000 2.3330 -2.5440 0.3740 6 16 17 0 0 16 O2 O_BYL 0 0.0000 3.4100 -1.9450 0.3630 15 0 0 0 0 17 N3 N_AMO 0 0.0000 2.1940 -3.7930 -0.2400 15 18 20 0 0 18 C4 C_BYL 0 0.0000 1.0470 -4.5700 -0.3000 8 17 19 0 0 19 O4 O_BYL 0 0.0000 0.9950 -5.6630 -0.8570 18 0 0 0 0 20 H3 H_AMI 0 0.0000 3.0230 -4.1710 -0.6890 17 0 0 0 0 21 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 5 0 0 0 0 22 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 3 23 27 29 0 23 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 5 22 24 25 0 24 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 23 0 0 0 26 25 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 27 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 22 28 0 0 0 28 HO3' H_OXY 0 0.0000 0.7430 3.0420 2.1460 27 0 0 0 0 29 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 22 0 0 0 0 30 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 3 0 0 0 0 31 H5' H_ALI 0 0.0000 -1.9690 -0.6540 1.3650 2 0 0 0 33 32 H5'' H_ALI 0 0.0000 -2.6740 0.7240 2.2260 2 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.3215 0.0350 1.7955 0 0 0 0 0 34 P P_ALI 0 0.0000 -4.5810 -1.7880 2.8600 1 35 37 38 0 35 OP3 O_HYD 0 0.0000 -4.4400 -2.3870 1.3580 34 36 0 0 0 36 HOP3 H_OXY 0 0.0000 -5.2310 -2.7830 0.9320 35 0 0 0 0 37 OP1 O_XXX 0 0.0000 -5.2790 -2.7330 3.8000 34 0 0 0 0 38 OP2 O_HYD 0 0.0000 -5.4320 -0.4330 2.5890 34 39 0 0 0 39 HOP2 H_OXY 0 0.0000 -6.3820 -0.5110 2.3610 38 0 0 0 0