REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-4H-1,3-BENZOXATHIIN-4-OL RESIDUE STH 2 22 1 22 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 8 9 10 11 13 1 C8 C_ALI 0 0.0000 0.3610 -1.5440 -0.2250 2 4 21 22 0 2 O8 O_HYD 0 0.0000 0.5270 -2.1740 1.0470 1 3 0 0 0 3 HO8 H_OXY 0 0.0000 1.2650 -2.7930 0.9580 2 0 0 0 0 4 C1 C_ARO 0 0.0000 -0.7840 -0.5580 -0.1550 1 5 15 0 0 5 C2 C_ARO 0 0.0000 -0.6320 0.8070 -0.0740 4 6 8 0 0 6 C3 C_ARO 0 0.0000 -1.7850 1.6010 0.0460 5 7 17 0 0 7 H3 H_ALI 0 0.0000 -1.6820 2.6730 0.1250 6 0 0 0 0 8 O2 O_EST 0 0.0000 0.5180 1.5130 -0.1020 5 9 0 0 0 9 C7 C_ALI 0 0.0000 1.6350 0.7970 0.3890 8 10 14 22 0 10 N7 N_AMO 0 0.0000 2.8290 1.6520 0.3450 9 11 12 0 0 11 HN71 H_AMI 0 0.0000 2.6380 2.4480 0.9350 10 0 0 0 13 12 HN72 H_AMI 0 0.0000 3.5730 1.1340 0.7890 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.1055 1.7910 0.8620 0 0 0 0 0 14 H7 H_ALI 0 0.0000 1.4470 0.4810 1.4150 9 0 0 0 0 15 C6 C_ARO 0 0.0000 -2.0580 -1.1190 -0.1480 4 16 20 0 0 16 C5 C_ARO 0 0.0000 -3.1820 -0.3300 -0.0380 15 17 19 0 0 17 C4 C_ARO 0 0.0000 -3.0390 1.0420 0.0650 6 16 18 0 0 18 H4 H_ALI 0 0.0000 -3.9120 1.6720 0.1610 17 0 0 0 0 19 H5 H_ALI 0 0.0000 -4.1650 -0.7780 -0.0330 16 0 0 0 0 20 H6 H_ALI 0 0.0000 -2.1670 -2.1900 -0.2300 15 0 0 0 0 21 H8 H_ALI 0 0.0000 0.1440 -2.3000 -0.9800 1 0 0 0 0 22 S7 S_RED 0 0.0000 1.8850 -0.6630 -0.6690 1 9 0 0 0