REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A5MU 17 39 1 39 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 15 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 6 7 10 11 14 6 PHI1 0 0 0.0000 2 1 16 26 0 7 CHI6 0 0 0.0000 1 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 19 9 CHI8 0 0 0.0000 16 17 20 21 23 10 CHI9 0 0 0.0000 17 20 21 22 22 11 PHI2 0 0 0.0000 1 16 26 27 0 12 PHI3 0 0 0.0000 16 26 27 29 0 13 PHI4 0 0 0.0000 26 27 29 33 0 14 PHI5 0 0 0.0000 27 29 33 34 0 15 PHI6 0 0 0.0000 29 33 34 38 0 16 CHI10 0 0 0.0000 33 34 36 37 37 17 PHI7 0 0 0.0000 33 34 38 39 0 1 N1 N_AMI 0 0.0000 -0.1200 -0.2740 2.2260 2 6 16 0 0 2 C2 C_BYL 0 0.0000 0.5120 0.9120 2.2450 1 3 5 0 0 3 N3 N_AMO 0 0.0000 1.2950 1.2610 3.2820 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 1.7450 2.1210 3.2800 3 0 0 0 0 5 O2 O_BYL 0 0.0000 0.3750 1.6790 1.3120 2 0 0 0 0 6 C6 C_BYL 0 0.0000 0.0160 -1.1550 3.2640 1 7 15 0 0 7 C5 C_BYL 0 0.0000 0.7960 -0.8290 4.3170 6 8 10 0 0 8 C4 C_BYL 0 0.0000 1.4530 0.4240 4.3270 3 7 9 0 0 9 O4 O_BYL 0 0.0000 2.1610 0.7390 5.2660 8 0 0 0 0 10 C5M C_ALI 0 0.0000 0.9590 -1.7860 5.4700 7 11 12 13 0 11 H71 H_ALI 0 0.0000 1.6220 -1.3460 6.2160 10 0 0 0 14 12 H72 H_ALI 0 0.0000 -0.0130 -1.9830 5.9200 10 0 0 0 14 13 H73 H_ALI 0 0.0000 1.3890 -2.7200 5.1090 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.9993 -2.0163 5.7483 0 0 0 0 0 15 H6 H_ALI 0 0.0000 -0.4950 -2.1050 3.2410 6 0 0 0 0 16 C1' C_ALI 0 0.0000 -0.9660 -0.6270 1.0830 1 17 25 26 0 17 C2' C_ALI 0 0.0000 -2.0880 0.4190 0.9000 16 18 20 24 0 18 O2' O_HYD 0 0.0000 -3.3100 -0.0400 1.4820 17 19 0 0 0 19 HO2' H_OXY 0 0.0000 -3.9820 0.6250 1.2820 18 0 0 0 0 20 C3' C_ALI 0 0.0000 -2.2330 0.5470 -0.6330 17 21 23 27 0 21 O3' O_HYD 0 0.0000 -3.5470 0.1690 -1.0460 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 -4.1570 0.8180 -0.6680 21 0 0 0 0 23 H3' H_ALI 0 0.0000 -2.0110 1.5650 -0.9550 20 0 0 0 0 24 H2' H_ALI 0 0.0000 -1.7930 1.3720 1.3380 17 0 0 0 0 25 H1' H_ALI 0 0.0000 -1.3930 -1.6210 1.2200 16 0 0 0 0 26 O4' O_EST 0 0.0000 -0.2040 -0.5720 -0.1420 16 27 0 0 0 27 C4' C_ALI 0 0.0000 -1.1840 -0.4380 -1.1940 20 26 28 29 0 28 H4' H_ALI 0 0.0000 -1.6460 -1.4020 -1.4070 27 0 0 0 0 29 C5' C_ALI 0 0.0000 -0.5360 0.1310 -2.4570 27 30 31 33 0 30 H5' H_ALI 0 0.0000 -1.2930 0.2500 -3.2320 29 0 0 0 32 31 H5'' H_ALI 0 0.0000 -0.0910 1.1000 -2.2320 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.6920 0.6750 -2.7320 0 0 0 0 0 33 O5' O_EST 0 0.0000 0.4790 -0.7630 -2.9160 29 34 0 0 0 34 P P_ALI 0 0.0000 1.1150 -0.1040 -4.2400 33 35 36 38 0 35 OP1 O_XXX 0 0.0000 1.6920 1.2170 -3.9060 34 0 0 0 0 36 OP2 O_HYD 0 0.0000 2.2730 -1.0650 -4.8140 34 37 0 0 0 37 HOP2 H_OXY 0 0.0000 2.6270 -0.6340 -5.6040 36 0 0 0 0 38 OP3 O_HYD 0 0.0000 -0.0320 0.0770 -5.3540 34 39 0 0 0 39 HOP3 H_OXY 0 0.0000 -0.3800 -0.8040 -5.5430 38 0 0 0 0