REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-DEOXY-D-ARABINO-HEXONIC ACID" RESIDUE SSH 10 26 1 26 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 25 0 3 CHI1 0 0 0.0000 3 5 6 7 23 4 CHI2 0 0 0.0000 5 6 7 8 20 5 CHI3 0 0 0.0000 6 7 8 9 9 6 CHI4 0 0 0.0000 6 7 10 11 19 7 CHI5 0 0 0.0000 7 10 11 12 12 8 CHI6 0 0 0.0000 7 10 13 14 18 9 CHI7 0 0 0.0000 10 13 14 15 15 10 PHI3 0 0 0.0000 3 5 25 26 0 1 O2 O_HYD 0 0.0000 -3.2140 0.7010 -1.4130 2 3 0 0 0 2 H2 H_OXY 0 0.0000 -4.0200 0.5200 -1.9150 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -2.9480 0.0050 -0.2960 1 4 5 0 0 4 O1 O_BYL 0 0.0000 -3.7160 -0.8480 0.0810 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.6910 0.2870 0.4860 3 6 24 25 0 6 C3 C_ALI 0 0.0000 -0.4700 -0.0780 -0.3610 5 7 21 22 0 7 C4 C_ALI 0 0.0000 0.8050 0.3240 0.3830 6 8 10 20 0 8 O4 O_HYD 0 0.0000 0.8500 1.7460 0.5180 7 9 0 0 0 9 HA H_OXY 0 0.0000 0.8450 2.1120 -0.3770 8 0 0 0 0 10 C5 C_ALI 0 0.0000 2.0270 -0.1520 -0.4050 7 11 13 19 0 11 O5 O_HYD 0 0.0000 1.9820 -1.5740 -0.5400 10 12 0 0 0 12 HB H_OXY 0 0.0000 1.9870 -1.9400 0.3550 11 0 0 0 0 13 C6 C_ALI 0 0.0000 3.3020 0.2490 0.3390 10 14 16 17 0 14 O6 O_HYD 0 0.0000 4.4420 -0.0910 -0.4520 13 15 0 0 0 15 H6 H_OXY 0 0.0000 5.2220 0.1780 0.0520 14 0 0 0 0 16 H6C1 H_ALI 0 0.0000 3.3490 -0.2790 1.2910 13 0 0 0 18 17 H6C2 H_ALI 0 0.0000 3.2940 1.3240 0.5200 13 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.3215 0.5225 0.9055 0 0 0 0 0 19 H5 H_ALI 0 0.0000 2.0230 0.3070 -1.3940 10 0 0 0 0 20 H4 H_ALI 0 0.0000 0.8090 -0.1350 1.3720 7 0 0 0 0 21 H3C1 H_ALI 0 0.0000 -0.5170 0.4510 -1.3130 6 0 0 0 23 22 H3C2 H_ALI 0 0.0000 -0.4620 -1.1530 -0.5420 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.4895 -0.3510 -0.9275 0 0 0 0 0 24 H2C1 H_ALI 0 0.0000 -1.6520 1.3460 0.7420 5 0 0 0 0 25 OT O_HYD 0 0.0000 -1.6900 -0.4930 1.6840 5 26 0 0 0 26 HT H_OXY 0 0.0000 -1.7250 -1.4210 1.4130 25 0 0 0 0