REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE" RESIDUE PSG 13 40 1 40 1 CHI1 0 0 0.0000 2 3 8 9 10 2 PHI1 0 0 0.0000 1 13 17 18 0 3 PHI2 0 0 0.0000 13 17 18 32 0 4 CHI2 0 0 0.0000 17 18 19 20 30 5 CHI3 0 0 0.0000 18 19 20 21 27 6 CHI4 0 0 0.0000 19 20 21 22 24 7 CHI5 0 0 0.0000 20 21 22 23 23 8 CHI6 0 0 0.0000 19 20 25 26 26 9 CHI7 0 0 0.0000 18 19 28 29 29 10 PHI3 0 0 0.0000 17 18 32 33 0 11 PHI4 0 0 0.0000 18 32 33 35 0 12 PHI5 0 0 0.0000 32 33 35 39 0 13 PHI6 0 0 0.0000 33 35 39 40 0 1 C7 C_ARO 0 0.0000 0.7660 -3.0650 -5.3720 2 12 13 0 0 2 C8 C_ARO 0 0.0000 1.1130 -2.6290 -6.6510 1 3 11 0 0 3 C9 C_ARO 0 0.0000 2.4330 -2.2800 -6.9340 2 4 8 0 0 4 C10 C_ARO 0 0.0000 3.4070 -2.3670 -5.9390 3 5 7 0 0 5 C11 C_ARO 0 0.0000 3.0600 -2.8030 -4.6600 4 6 13 0 0 6 H11 H_ALI 0 0.0000 3.8320 -2.8640 -3.8980 5 0 0 0 15 7 H10 H_ALI 0 0.0000 4.4390 -2.0970 -6.1490 4 0 0 0 14 8 N1 N_AMO 0 0.0000 2.7840 -1.8380 -8.2270 3 9 10 0 0 9 O11 O_XXX 0 0.0000 1.8410 -1.7380 -9.2410 8 0 0 0 0 10 O12 O_XXX 0 0.0000 4.0860 -1.4760 -8.5410 8 0 0 0 0 11 H8 H_ALI 0 0.0000 0.3470 -2.5640 -7.4190 2 0 0 0 14 12 H7 H_ALI 0 0.0000 -0.2690 -3.3310 -5.1690 1 0 0 0 15 13 C12 C_ARO 0 0.0000 1.7350 -3.1570 -4.3600 1 5 17 0 0 14 Q2 PSEUD 0 0.0000 2.3930 -2.3305 -6.7840 0 0 0 0 16 15 Q3 PSEUD 0 0.0000 1.7815 -3.0975 -4.5335 0 0 0 0 16 16 QQA PSEUD 0 0.0000 2.0872 -2.7140 -5.6588 0 0 0 0 0 17 S1 S_RED 0 0.0000 1.2950 -3.7070 -2.7420 13 18 0 0 0 18 C1 C_ALI 0 0.0000 0.0660 -2.4210 -2.3130 17 19 31 32 0 19 C2 C_ALI 0 0.0000 -0.4940 -2.6730 -0.9080 18 20 28 30 0 20 C3 C_ALI 0 0.0000 -1.4340 -1.5390 -0.4850 19 21 25 27 0 21 C4 C_ALI 0 0.0000 -0.8020 -0.1690 -0.7300 20 22 24 33 0 22 O4 O_HYD 0 0.0000 -1.7840 0.8450 -0.5330 21 23 0 0 0 23 H4O1 H_OXY 0 0.0000 -1.7810 1.3920 -1.3340 22 0 0 0 0 24 H4 H_ALI 0 0.0000 -0.0040 0.0020 0.0030 21 0 0 0 0 25 O3 O_HYD 0 0.0000 -1.7160 -1.6510 0.9110 20 26 0 0 0 26 H3O1 H_OXY 0 0.0000 -2.0580 -0.7880 1.1900 25 0 0 0 0 27 H3 H_ALI 0 0.0000 -2.3990 -1.6210 -0.9990 20 0 0 0 0 28 O2 O_HYD 0 0.0000 -1.2260 -3.8980 -0.9060 19 29 0 0 0 29 H2O1 H_OXY 0 0.0000 -1.3790 -4.1280 -1.8350 28 0 0 0 0 30 H2 H_ALI 0 0.0000 0.3120 -2.7640 -0.1690 19 0 0 0 0 31 H1 H_ALI 0 0.0000 -0.7280 -2.4960 -3.0670 18 0 0 0 0 32 O5 O_EST 0 0.0000 0.6730 -1.1320 -2.3920 18 33 0 0 0 33 C5 C_ALI 0 0.0000 -0.2540 -0.0720 -2.1540 21 32 34 35 0 34 H5 H_ALI 0 0.0000 -1.0680 -0.1250 -2.8880 33 0 0 0 0 35 C6 C_ALI 0 0.0000 0.4830 1.2430 -2.3880 33 36 37 39 0 36 H62 H_ALI 0 0.0000 1.3210 1.3280 -1.6960 35 0 0 0 38 37 H61 H_ALI 0 0.0000 -0.1980 2.0820 -2.2440 35 0 0 0 38 38 Q1 PSEUD 0 0.0000 0.5615 1.7050 -1.9700 0 0 0 0 0 39 O6 O_HYD 0 0.0000 0.9700 1.2580 -3.7170 35 40 0 0 0 40 H6O1 H_OXY 0 0.0000 1.8610 0.8700 -3.6990 39 0 0 0 0