REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PANTOATE RESIDUE PAF 7 25 1 25 1 PHI1 0 0 0.0000 1 2 4 8 0 2 CHI1 0 0 0.0000 2 4 5 6 6 3 PHI2 0 0 0.0000 2 4 8 20 0 4 CHI2 0 0 0.0000 4 8 9 10 13 5 CHI3 0 0 0.0000 4 8 14 15 18 6 PHI3 0 0 0.0000 4 8 20 24 0 7 PHI4 0 0 0.0000 8 20 24 25 0 1 O1 O_BYL 0 0.0000 2.5730 -0.4740 -0.5120 2 0 0 0 0 2 C1 C_BYL 0 0.0000 1.7720 0.1960 0.1180 1 3 4 0 0 3 O2 O_BYL 0 0.0000 1.9840 1.3820 0.3080 2 0 0 0 0 4 C2 C_ALI 0 0.0000 0.5200 -0.4420 0.6620 2 5 7 8 0 5 O3 O_HYD 0 0.0000 0.5550 -1.8490 0.4130 4 6 0 0 0 6 HO31 H_OXY 0 0.0000 0.6080 -1.9620 -0.5460 5 0 0 0 0 7 H21 H_ALI 0 0.0000 0.4590 -0.2650 1.7360 4 0 0 0 0 8 C3 C_ALI 0 0.0000 -0.7040 0.1670 -0.0250 4 9 14 20 0 9 C4 C_ALI 0 0.0000 -0.6180 -0.0810 -1.5330 8 10 11 12 0 10 H41 H_ALI 0 0.0000 0.2880 0.3800 -1.9260 9 0 0 0 13 11 H42 H_ALI 0 0.0000 -0.5910 -1.1540 -1.7230 9 0 0 0 13 12 H43 H_ALI 0 0.0000 -1.4900 0.3530 -2.0230 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.5977 -0.1403 -1.8907 0 0 0 0 19 14 C5 C_ALI 0 0.0000 -0.7410 1.6730 0.2420 8 15 16 17 0 15 H51 H_ALI 0 0.0000 -1.6130 2.1080 -0.2480 14 0 0 0 18 16 H52 H_ALI 0 0.0000 -0.8020 1.8500 1.3160 14 0 0 0 18 17 H53 H_ALI 0 0.0000 0.1650 2.1350 -0.1520 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.7500 2.0310 0.3053 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.6738 0.9453 -0.7927 0 0 0 0 0 20 C6 C_ALI 0 0.0000 -1.9750 -0.4810 0.5270 8 21 22 24 0 21 H61 H_ALI 0 0.0000 -1.9480 -1.5530 0.3370 20 0 0 0 23 22 H62 H_ALI 0 0.0000 -2.0360 -0.3030 1.6010 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.9920 -0.9280 0.9690 0 0 0 0 0 24 O4 O_HYD 0 0.0000 -3.1170 0.0890 -0.1150 20 25 0 0 0 25 HO41 H_OXY 0 0.0000 -3.8950 -0.3460 0.2610 24 0 0 0 0