REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[3,4-DIHYDROXY-5R-(2,2,4-TRIOXO-1,2R,3S,4R-TETRAHYDRO-2L6-IMIDAZO[4,5-C][1,2,6]THIADIAZIN-7-YL)TETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE A93A 12 39 1 39 1 PHI1 0 0 0.0000 9 15 16 26 0 2 CHI1 0 0 0.0000 15 16 17 18 24 3 CHI2 0 0 0.0000 16 17 18 19 19 4 CHI3 0 0 0.0000 16 17 20 21 23 5 CHI4 0 0 0.0000 17 20 21 22 22 6 PHI2 0 0 0.0000 15 16 26 27 0 7 PHI3 0 0 0.0000 16 26 27 29 0 8 PHI4 0 0 0.0000 26 27 29 33 0 9 PHI5 0 0 0.0000 27 29 33 34 0 10 PHI6 0 0 0.0000 29 33 34 38 0 11 CHI5 0 0 0.0000 33 34 36 37 37 12 PHI7 0 0 0.0000 33 34 38 39 0 1 O21 O_XXX 0 0.0000 4.3950 -0.2800 2.2170 2 0 0 0 0 2 S16 S_XXX 0 0.0000 4.6510 0.3700 0.9800 1 3 4 12 0 3 O20 O_XXX 0 0.0000 5.4880 1.5040 0.8030 2 0 0 0 0 4 N17 N_AMO 0 0.0000 5.2520 -0.7980 -0.0300 2 5 11 0 0 5 C18 C_BYL 0 0.0000 4.4230 -1.6020 -0.7300 4 6 7 0 0 6 O19 O_BYL 0 0.0000 4.8760 -2.5170 -1.3930 5 0 0 0 0 7 C13 C_ARO 0 0.0000 2.9800 -1.3700 -0.6890 5 8 14 0 0 8 N12 N_AMO 0 0.0000 1.9700 -2.1580 -1.1220 7 9 0 0 0 9 C11 C_ARO 0 0.0000 0.8350 -1.5570 -0.9020 8 10 15 0 0 10 H11 H_ALI 0 0.0000 -0.1390 -1.9550 -1.1480 9 0 0 0 0 11 H17 H_AMI 0 0.0000 6.2120 -0.9060 -0.1190 4 0 0 0 0 12 N15 N_AMI 0 0.0000 3.1590 0.8060 0.3790 2 13 14 0 0 13 H15 H_AMI 0 0.0000 2.8410 1.7220 0.4090 12 0 0 0 0 14 C14 C_ARO 0 0.0000 2.4000 -0.2120 -0.1700 7 12 15 0 0 15 N10 N_AMI 0 0.0000 1.0650 -0.3450 -0.3110 9 14 16 0 0 16 C5 C_ALI 0 0.0000 0.0490 0.6320 0.0900 15 17 25 26 0 17 C4 C_ALI 0 0.0000 -0.1510 1.6860 -1.0220 16 18 20 24 0 18 O7 O_HYD 0 0.0000 0.5890 2.8730 -0.7300 17 19 0 0 0 19 HO7 H_OXY 0 0.0000 0.3770 3.5130 -1.4230 18 0 0 0 0 20 C3 C_ALI 0 0.0000 -1.6690 1.9750 -0.9960 17 21 23 27 0 21 O6 O_HYD 0 0.0000 -1.9120 3.3480 -0.6840 20 22 0 0 0 22 HO6 H_OXY 0 0.0000 -1.5280 3.8700 -1.4020 21 0 0 0 0 23 H3 H_ALI 0 0.0000 -2.1230 1.7150 -1.9520 20 0 0 0 0 24 H4 H_ALI 0 0.0000 0.1440 1.2810 -1.9900 17 0 0 0 0 25 H5 H_ALI 0 0.0000 0.3360 1.1160 1.0240 16 0 0 0 0 26 O1 O_EST 0 0.0000 -1.2390 -0.0060 0.2290 16 27 0 0 0 27 C2 C_ALI 0 0.0000 -2.2090 1.0610 0.1260 20 26 28 29 0 28 H2 H_ALI 0 0.0000 -2.2690 1.6110 1.0650 27 0 0 0 0 29 C5' C_ALI 0 0.0000 -3.5820 0.4990 -0.2490 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 -4.2730 1.3210 -0.4350 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -3.4910 -0.1100 -1.1490 29 0 0 0 32 32 Q1 PSEUD 0 0.0000 -3.8820 0.6055 -0.7920 0 0 0 0 0 33 O5' O_EST 0 0.0000 -4.0760 -0.3060 0.8230 29 34 0 0 0 34 P P_ALI 0 0.0000 -5.5150 -0.8620 0.3620 33 35 36 38 0 35 O1P O_XXX 0 0.0000 -5.3810 -1.5640 -0.9350 34 0 0 0 0 36 O2P O_HYD 0 0.0000 -6.0750 -1.8860 1.4710 34 37 0 0 0 37 H2P H_OXY 0 0.0000 -6.9360 -2.1950 1.1570 36 0 0 0 0 38 O3P O_HYD 0 0.0000 -6.5400 0.3690 0.2020 34 39 0 0 0 39 H3P H_OXY 0 0.0000 -6.5990 0.7980 1.0660 38 0 0 0 0