REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CAR 17 37 1 37 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 8 0 4 PHI2 0 0 0.0000 1 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 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 36 0 13 CHI7 0 0 0.0000 23 25 26 27 35 14 CHI8 0 0 0.0000 25 26 28 29 35 15 CHI9 0 0 0.0000 28 29 30 31 33 16 CHI10 0 0 0.0000 28 29 34 35 35 17 PHI7 0 0 0.0000 23 25 36 37 0 1 P P_ALI 0 0.0000 0.9590 -0.0420 -4.1660 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.5630 1.2670 -3.8360 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 2.0780 -1.0010 -4.8150 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.3950 -0.5590 -5.6140 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.2410 0.1690 -5.2170 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.6060 -0.7060 -5.4050 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.3830 -0.7210 -2.8240 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5990 0.1720 -2.2980 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.3920 0.3120 -3.0320 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.1340 1.1340 -2.0770 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.7630 0.7230 -2.5545 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.1890 -0.4150 -1.0150 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.1990 0.5680 -0.3840 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.5360 0.2080 -0.7380 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -4.1200 0.8550 -0.3180 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -1.9790 0.4090 1.1380 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -1.5550 1.6460 1.7150 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -2.2670 2.2830 1.5630 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -2.8900 0.0550 1.6210 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.9840 1.5900 -0.6980 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.6700 -1.3710 -1.2230 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.1580 -0.5770 -0.0160 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.8590 -0.6490 1.2440 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.2870 -1.6420 1.3840 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.0450 -0.3250 2.3500 23 26 36 0 0 26 C2 C_BYL 0 0.0000 -0.2050 -0.8030 3.5820 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -1.1880 -1.5020 3.7660 26 0 0 0 0 28 N3 N_AMO 0 0.0000 0.6000 -0.5240 4.6050 26 29 0 0 0 29 C4 C_BYL 0 0.0000 1.6750 0.2340 4.4340 28 30 34 0 0 30 N4 N_AMO 0 0.0000 2.5000 0.5150 5.4980 29 31 32 0 0 31 HN41 H_AMI 0 0.0000 2.2960 0.1590 6.3770 30 0 0 0 33 32 HN42 H_AMI 0 0.0000 3.2870 1.0670 5.3680 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 2.7915 0.6130 5.8725 0 0 0 0 0 34 C5 C_BYL 0 0.0000 1.9630 0.7540 3.1550 29 35 36 0 0 35 H5 H_ALI 0 0.0000 2.8350 1.3730 2.9990 34 0 0 0 0 36 C6 C_BYL 0 0.0000 1.1370 0.4570 2.1240 25 34 37 0 0 37 H6 H_ALI 0 0.0000 1.3400 0.8400 1.1350 36 0 0 0 0