REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DA3 9 27 1 27 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 18 0 6 PHI4 0 0 0.0000 11 15 18 22 0 7 PHI5 0 0 0.0000 15 18 22 24 0 8 PHI6 0 0 0.0000 18 22 24 26 0 9 PHI7 0 0 0.0000 22 24 26 27 0 1 N1 N_AMI 0 0.0000 -0.0910 1.7690 2.5450 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -0.2450 2.1840 1.6390 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 0.8890 1.8820 2.7530 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.3220 2.0330 2.1960 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.3270 0.3270 2.3950 1 6 10 11 0 6 C1 C_BYL 0 0.0000 0.0340 -0.3770 3.6770 5 7 8 0 0 7 O1 O_BYL 0 0.0000 0.9000 0.0710 4.3890 6 0 0 0 0 8 O2 O_HYD 0 0.0000 -0.6060 -1.5030 4.0270 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 -0.3740 -1.9560 4.8500 8 0 0 0 0 10 H2 H_ALI 0 0.0000 -1.3790 0.1530 2.1690 5 0 0 0 0 11 C3 C_ALI 0 0.0000 0.5350 -0.2140 1.2540 5 12 13 15 0 12 H31 H_ALI 0 0.0000 1.5870 -0.0400 1.4800 11 0 0 0 14 13 H32 H_ALI 0 0.0000 0.3600 -1.2840 1.1420 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.9735 -0.6620 1.3110 0 0 0 0 0 15 C4 C_ALI 0 0.0000 0.1680 0.5000 -0.0470 11 16 17 18 0 16 O3 O_EST 0 0.0000 -1.1890 0.2060 -0.4320 15 23 0 0 0 17 H4 H_ALI 0 0.0000 0.3240 1.5760 0.0430 15 0 0 0 0 18 C5 C_ALI 0 0.0000 0.9670 -0.0750 -1.2400 15 19 20 22 0 19 H51 H_ALI 0 0.0000 1.8210 0.5600 -1.4770 18 0 0 0 21 20 H52 H_ALI 0 0.0000 1.2890 -1.0960 -1.0330 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.5550 -0.2680 -1.2550 0 0 0 0 0 22 C6 C_BYL 0 0.0000 -0.0510 -0.0480 -2.3630 18 23 24 0 0 23 N2 N_AMO 0 0.0000 -1.2210 0.1130 -1.8430 16 22 0 0 0 24 C7 C_BYL 0 0.0000 0.2430 -0.1850 -3.8010 22 25 26 0 0 25 O4 O_BYL 0 0.0000 1.3900 -0.3340 -4.1750 24 0 0 0 0 26 O5 O_HYD 0 0.0000 -0.7570 -0.1440 -4.7020 24 27 0 0 0 27 HO5 H_OXY 0 0.0000 -0.5640 -0.2330 -5.6450 26 0 0 0 0