REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CASTANOSPERMINE RESIDUE CTS 12 31 1 31 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 4 5 17 4 CHI4 0 0 0.0000 3 4 5 6 14 5 CHI5 0 0 0.0000 4 5 6 7 13 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 5 6 9 10 12 8 CHI8 0 0 0.0000 3 4 15 16 16 9 CHI9 0 0 0.0000 2 3 18 19 19 10 CHI10 0 0 0.0000 1 2 21 22 22 11 PHI1 0 0 0.0000 2 1 27 28 0 12 PHI2 0 0 0.0000 1 27 28 30 0 1 C1 C_ALI 0 0.0000 1.7350 0.1300 -0.6460 2 24 25 27 0 2 C2 C_ALI 0 0.0000 0.8350 -0.3440 -1.7970 1 3 21 23 0 3 C3 C_ALI 0 0.0000 -0.5780 0.2190 -1.6530 2 4 18 20 0 4 C4 C_ALI 0 0.0000 -1.1240 -0.0550 -0.2410 3 5 15 17 0 5 C5 C_ALI 0 0.0000 -0.1050 0.4830 0.7450 4 6 14 27 0 6 C6 C_ALI 0 0.0000 -0.4750 0.3140 2.2200 5 7 9 13 0 7 O6 O_HYD 0 0.0000 -1.3220 -0.8220 2.3970 6 8 0 0 0 8 HO6 H_OXY 0 0.0000 -1.4940 -0.8960 3.3460 7 0 0 0 0 9 C7 C_ALI 0 0.0000 0.8890 0.0930 2.9250 6 10 11 28 0 10 H71 H_ALI 0 0.0000 1.0960 0.9110 3.6140 9 0 0 0 12 11 H72 H_ALI 0 0.0000 0.8920 -0.8590 3.4540 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.9940 0.0260 3.5340 0 0 0 0 0 13 H6 H_ALI 0 0.0000 -0.9590 1.2140 2.5980 6 0 0 0 0 14 H5 H_ALI 0 0.0000 0.1040 1.5300 0.5260 5 0 0 0 0 15 O4 O_HYD 0 0.0000 -2.3730 0.6140 -0.0630 4 16 0 0 0 16 HO4 H_OXY 0 0.0000 -2.9750 0.2650 -0.7340 15 0 0 0 0 17 H4 H_ALI 0 0.0000 -1.2530 -1.1270 -0.0950 4 0 0 0 0 18 O3 O_HYD 0 0.0000 -1.4340 -0.4000 -2.6150 3 19 0 0 0 19 HO3 H_OXY 0 0.0000 -1.0680 -0.1950 -3.4870 18 0 0 0 0 20 H3 H_ALI 0 0.0000 -0.5570 1.2940 -1.8290 3 0 0 0 0 21 O2 O_HYD 0 0.0000 1.3900 0.0940 -3.0390 2 22 0 0 0 22 HO2 H_OXY 0 0.0000 2.2710 -0.2980 -3.1050 21 0 0 0 0 23 H2 H_ALI 0 0.0000 0.7890 -1.4330 -1.7900 2 0 0 0 0 24 H11 H_ALI 0 0.0000 1.7960 1.2180 -0.6500 1 0 0 0 26 25 H12 H_ALI 0 0.0000 2.7320 -0.2960 -0.7570 1 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.2640 0.4610 -0.7035 0 0 0 0 0 27 N N_AMI 0 0.0000 1.1390 -0.3260 0.6020 1 5 28 0 0 28 C8 C_ALI 0 0.0000 1.9330 0.0760 1.7750 9 27 29 30 0 29 H81 H_ALI 0 0.0000 2.3590 1.0690 1.6290 28 0 0 0 31 30 H82 H_ALI 0 0.0000 2.7160 -0.6530 1.9790 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.5375 0.2080 1.8040 0 0 0 0 0