REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = KIFUNENSINE RESIDUE KIF 13 29 1 29 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 20 3 CHI3 0 0 0.0000 1 4 5 6 6 4 CHI4 0 0 0.0000 1 4 7 8 19 5 CHI5 0 0 0.0000 4 7 8 9 9 6 CHI6 0 0 0.0000 4 7 10 11 18 7 CHI7 0 0 0.0000 7 10 11 12 17 8 CHI8 0 0 0.0000 10 11 12 13 17 9 CHI9 0 0 0.0000 11 12 13 14 16 10 CHI10 0 0 0.0000 12 13 14 15 15 11 PHI1 0 0 0.0000 2 1 22 24 0 12 PHI2 0 0 0.0000 1 22 24 28 0 13 PHI3 0 0 0.0000 22 24 28 29 0 1 C4 C_ALI 0 0.0000 0.4280 -1.1490 -1.7290 2 4 21 22 0 2 O4 O_HYD 0 0.0000 -0.0070 -2.4060 -1.2080 1 3 0 0 0 3 HO4 H_OXY 0 0.0000 -0.5630 -2.8120 -1.8860 2 0 0 0 0 4 C3 C_ALI 0 0.0000 -0.7880 -0.2740 -2.0320 1 5 7 20 0 5 O3 O_HYD 0 0.0000 -0.3480 1.0030 -2.4960 4 6 0 0 0 6 HO3 H_OXY 0 0.0000 -1.1430 1.5230 -2.6760 5 0 0 0 0 7 C2 C_ALI 0 0.0000 -1.6370 -0.0870 -0.7710 4 8 10 19 0 8 O2 O_HYD 0 0.0000 -2.8060 0.6700 -1.0890 7 9 0 0 0 9 HO2 H_OXY 0 0.0000 -3.2920 0.1670 -1.7570 8 0 0 0 0 10 C1 C_ALI 0 0.0000 -0.8060 0.6600 0.2750 7 11 14 18 0 11 N N_AMO 0 0.0000 0.4700 -0.0600 0.4330 10 12 22 0 0 12 C7 C_BYL 0 0.0000 0.6360 -0.2880 1.7540 11 13 17 0 0 13 C8 C_BYL 0 0.0000 -0.6050 0.1280 2.4730 12 14 16 0 0 14 N9 N_AMO 0 0.0000 -1.4700 0.6500 1.5790 10 13 15 0 0 15 H9 H_AMI 0 0.0000 -2.3690 0.9630 1.7660 14 0 0 0 0 16 O8 O_BYL 0 0.0000 -0.8030 0.0150 3.6650 13 0 0 0 0 17 O7 O_BYL 0 0.0000 1.6340 -0.7470 2.2690 12 0 0 0 0 18 H1 H_ALI 0 0.0000 -0.6240 1.6850 -0.0480 10 0 0 0 0 19 H2 H_ALI 0 0.0000 -1.9280 -1.0610 -0.3780 7 0 0 0 0 20 H3 H_ALI 0 0.0000 -1.3910 -0.7510 -2.8050 4 0 0 0 0 21 H4 H_ALI 0 0.0000 0.9950 -1.3130 -2.6460 1 0 0 0 0 22 C5 C_ALI 0 0.0000 1.3220 -0.4480 -0.6950 1 11 23 24 0 23 H5 H_ALI 0 0.0000 2.1000 -1.1320 -0.3540 22 0 0 0 0 24 C6 C_ALI 0 0.0000 1.9600 0.7950 -1.3170 22 25 26 28 0 25 H61 H_ALI 0 0.0000 1.1850 1.5290 -1.5360 24 0 0 0 27 26 H62 H_ALI 0 0.0000 2.4700 0.5180 -2.2390 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 1.8275 1.0235 -1.8875 0 0 0 0 0 28 O6 O_HYD 0 0.0000 2.9030 1.3550 -0.4010 24 29 0 0 0 29 HO6 H_OXY 0 0.0000 3.2810 2.1350 -0.8300 28 0 0 0 0