REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID" RESIDUE TSA 11 30 1 30 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 2 1 6 7 15 3 CHI3 0 0 0.0000 1 6 7 8 12 4 CHI4 0 0 0.0000 6 7 8 9 11 5 CHI5 0 0 0.0000 7 8 9 10 10 6 CHI6 0 0 0.0000 2 1 16 17 19 7 CHI7 0 0 0.0000 1 16 18 19 19 8 PHI1 0 0 0.0000 2 1 20 24 0 9 PHI2 0 0 0.0000 1 20 24 27 0 10 PHI3 0 0 0.0000 20 24 27 29 0 11 PHI4 0 0 0.0000 24 27 29 30 0 1 C1 C_ALI 0 0.0000 0.0830 0.1400 -1.1070 2 6 16 20 0 2 C2 C_BYL 0 0.0000 -0.3270 -1.0870 -0.3320 1 3 5 0 0 3 C3 C_BYL 0 0.0000 0.0580 -1.3110 0.8820 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -0.3050 -2.2060 1.3640 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -0.9710 -1.8100 -0.8110 2 0 0 0 0 6 C6 C_ALI 0 0.0000 1.4210 0.6450 -0.5410 1 7 13 14 0 7 C5 C_ALI 0 0.0000 1.2280 0.8940 0.9520 6 8 12 25 0 8 C4 C_ALI 0 0.0000 0.9730 -0.4230 1.6690 3 7 9 11 0 9 O5 O_HYD 0 0.0000 2.2180 -1.0940 1.8670 8 10 0 0 0 10 HO5 H_OXY 0 0.0000 2.0210 -1.9160 2.3380 9 0 0 0 0 11 H4 H_ALI 0 0.0000 0.5210 -0.2180 2.6390 8 0 0 0 0 12 H5 H_ALI 0 0.0000 2.1610 1.3020 1.3400 7 0 0 0 0 13 H61 H_ALI 0 0.0000 2.1940 -0.1070 -0.6930 6 0 0 0 15 14 H62 H_ALI 0 0.0000 1.7060 1.5730 -1.0370 6 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.9500 0.7330 -0.8650 0 0 0 0 0 16 C10 C_BYL 0 0.0000 0.1890 -0.1530 -2.5810 1 17 18 0 0 17 O1 O_BYL 0 0.0000 1.2420 0.0010 -3.1530 16 0 0 0 0 18 O2 O_HYD 0 0.0000 -0.8850 -0.5880 -3.2580 16 19 0 0 0 19 HO2 H_OXY 0 0.0000 -0.8160 -0.7770 -4.2040 18 0 0 0 0 20 C9 C_ALI 0 0.0000 -0.9660 1.2300 -0.8080 1 21 22 24 0 21 H91 H_ALI 0 0.0000 -0.6910 2.1890 -1.2480 20 0 0 0 23 22 H92 H_ALI 0 0.0000 -1.9310 0.9050 -1.1970 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.3110 1.5470 -1.2225 0 0 0 0 0 24 C8 C_ALI 0 0.0000 -1.0360 1.3590 0.7180 20 25 26 27 0 25 O7 O_EST 0 0.0000 0.2100 1.8410 1.2030 7 24 0 0 0 26 H8 H_ALI 0 0.0000 -1.8230 2.0690 0.9720 24 0 0 0 0 27 C11 C_BYL 0 0.0000 -1.3390 0.0270 1.3550 24 28 29 0 0 28 O3 O_BYL 0 0.0000 -0.9750 -0.1980 2.4840 27 0 0 0 0 29 O4 O_HYD 0 0.0000 -2.0150 -0.9060 0.6670 27 30 0 0 0 30 HO4 H_OXY 0 0.0000 -2.2090 -1.7610 1.0760 29 0 0 0 0