REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ISOCHORISMATE RESIDUE ISC 11 27 1 27 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 2 1 8 9 11 4 CHI4 0 0 0.0000 1 8 9 10 10 5 PHI1 0 0 0.0000 2 1 13 17 0 6 CHI5 0 0 0.0000 1 13 14 15 15 7 PHI2 0 0 0.0000 1 13 17 18 0 8 PHI3 0 0 0.0000 13 17 18 19 0 9 PHI4 0 0 0.0000 17 18 19 24 0 10 CHI6 0 0 0.0000 18 19 20 21 23 11 CHI7 0 0 0.0000 19 20 22 23 23 1 C1 C_ALI 0 0.0000 -0.6010 0.6510 -2.2240 2 8 12 13 0 2 C6 C_BYL 0 0.0000 -1.9380 0.1330 -1.7650 1 3 7 0 0 3 C5 C_BYL 0 0.0000 -2.0840 -0.3400 -0.5310 2 4 6 0 0 4 C4 C_BYL 0 0.0000 -0.9370 -0.3550 0.3860 3 5 17 0 0 5 H4 H_ALI 0 0.0000 -0.9440 -1.0000 1.2520 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -3.0440 -0.7120 -0.2040 3 0 0 0 0 7 H6 H_ALI 0 0.0000 -2.7810 0.1480 -2.4390 2 0 0 0 0 8 C C_BYL 0 0.0000 0.2320 -0.4990 -2.7260 1 9 11 0 0 9 O2 O_HYD 0 0.0000 -0.2040 -1.2490 -3.7500 8 10 0 0 0 10 HO2 H_OXY 0 0.0000 0.3300 -1.9870 -4.0720 9 0 0 0 0 11 O1 O_BYL 0 0.0000 1.2950 -0.7460 -2.2070 8 0 0 0 0 12 H1 H_ALI 0 0.0000 -0.7480 1.3690 -3.0310 1 0 0 0 0 13 C2 C_ALI 0 0.0000 0.1210 1.3330 -1.0630 1 14 16 17 0 14 O3 O_HYD 0 0.0000 1.4710 1.6100 -1.4420 13 15 0 0 0 15 HO3 H_OXY 0 0.0000 1.8910 2.0420 -0.6850 14 0 0 0 0 16 H2 H_ALI 0 0.0000 -0.3850 2.2670 -0.8200 13 0 0 0 0 17 C3 C_BYL 0 0.0000 0.1150 0.4310 0.1420 4 13 18 0 0 18 O3' O_EST 0 0.0000 1.1770 0.4200 0.9820 17 19 0 0 0 19 C2' C_BYL 0 0.0000 0.8350 -0.3670 2.0360 18 20 24 0 0 20 C1' C_BYL 0 0.0000 -0.1870 0.0860 2.9930 19 21 22 0 0 21 O1' O_BYL 0 0.0000 -0.7270 1.1640 2.8410 20 0 0 0 0 22 O2' O_HYD 0 0.0000 -0.5260 -0.6940 4.0390 20 23 0 0 0 23 H2' H_OXY 0 0.0000 -1.1980 -0.3960 4.6670 22 0 0 0 0 24 C3' C_BYL 0 0.0000 1.4280 -1.5510 2.2030 19 25 26 0 0 25 H3'1 H_ALI 0 0.0000 1.0990 -2.2130 2.9920 24 0 0 0 27 26 H3'2 H_ALI 0 0.0000 2.2350 -1.8490 1.5510 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 1.6670 -2.0310 2.2715 0 0 0 0 0