REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-(AMINOSULFONYL)PHENYL]-BETA-D-GLUCOPYRANOSYLAMINE RESIDUE BO1 14 45 1 45 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 13 0 3 PHI2 0 0 0.0000 10 17 21 23 0 4 PHI3 0 0 0.0000 17 21 23 37 0 5 CHI2 0 0 0.0000 21 23 24 25 35 6 CHI3 0 0 0.0000 23 24 25 26 32 7 CHI4 0 0 0.0000 24 25 26 27 29 8 CHI5 0 0 0.0000 25 26 27 28 28 9 CHI6 0 0 0.0000 24 25 30 31 31 10 CHI7 0 0 0.0000 23 24 33 34 34 11 PHI4 0 0 0.0000 21 23 37 38 0 12 PHI5 0 0 0.0000 23 37 38 40 0 13 PHI6 0 0 0.0000 37 38 40 44 0 14 PHI7 0 0 0.0000 38 40 44 45 0 1 S1 S_XXX 0 0.0000 4.9560 0.3350 -0.3210 2 3 4 8 0 2 O1 O_XXX 0 0.0000 5.7060 0.1580 0.8730 1 0 0 0 0 3 O2 O_XXX 0 0.0000 4.8810 1.5370 -1.0750 1 0 0 0 0 4 N1 N_AMO 0 0.0000 5.5050 -0.8220 -1.3720 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 6.2750 -1.3630 -1.1380 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 5.0540 -0.9600 -2.2190 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.6645 -1.1615 -1.6785 0 0 0 0 0 8 C1 C_ARO 0 0.0000 3.2930 -0.0760 0.0930 1 9 13 0 0 9 C6 C_ARO 0 0.0000 3.0340 -0.8910 1.1790 8 10 12 0 0 10 C5 C_ARO 0 0.0000 1.7320 -1.2140 1.5060 9 11 17 0 0 11 H5 H_ALI 0 0.0000 1.5300 -1.8510 2.3550 10 0 0 0 19 12 H6 H_ALI 0 0.0000 3.8500 -1.2750 1.7720 9 0 0 0 18 13 C2 C_ARO 0 0.0000 2.2510 0.4230 -0.6660 8 14 15 0 0 14 H2 H_ALI 0 0.0000 2.4570 1.0600 -1.5140 13 0 0 0 18 15 C3 C_ARO 0 0.0000 0.9460 0.0990 -0.3480 13 16 17 0 0 16 H3 H_ALI 0 0.0000 0.1330 0.4850 -0.9440 15 0 0 0 19 17 C4 C_ARO 0 0.0000 0.6820 -0.7200 0.7420 10 15 21 0 0 18 Q3 PSEUD 0 0.0000 3.1535 -0.1075 0.1290 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 0.8315 -0.6830 0.7055 0 0 0 0 20 20 QQA PSEUD 0 0.0000 1.9925 -0.3952 0.4172 0 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.6360 -1.0450 1.0710 17 22 23 0 0 22 HN2 H_AMI 0 0.0000 -0.8190 -1.6160 1.8330 21 0 0 0 0 23 C7 C_ALI 0 0.0000 -1.7420 -0.5220 0.2640 21 24 36 37 0 24 C8 C_ALI 0 0.0000 -2.8550 -1.5700 0.1880 23 25 33 35 0 25 C9 C_ALI 0 0.0000 -3.9910 -1.0280 -0.6870 24 26 30 32 0 26 C10 C_ALI 0 0.0000 -4.4190 0.3400 -0.1420 25 27 29 38 0 27 O6 O_HYD 0 0.0000 -5.3740 0.9310 -1.0250 26 28 0 0 0 28 HO6 H_OXY 0 0.0000 -6.1320 0.3310 -1.0600 27 0 0 0 0 29 H10 H_ALI 0 0.0000 -4.8640 0.2160 0.8460 26 0 0 0 0 30 O5 O_HYD 0 0.0000 -5.1010 -1.9280 -0.6480 25 31 0 0 0 31 HO5 H_OXY 0 0.0000 -4.7880 -2.7730 -0.9990 30 0 0 0 0 32 H9 H_ALI 0 0.0000 -3.6440 -0.9200 -1.7140 25 0 0 0 0 33 O4 O_HYD 0 0.0000 -2.3420 -2.7730 -0.3860 24 34 0 0 0 34 HO4 H_OXY 0 0.0000 -1.6310 -3.0790 0.1940 33 0 0 0 0 35 H8 H_ALI 0 0.0000 -3.2330 -1.7760 1.1900 24 0 0 0 0 36 H7 H_ALI 0 0.0000 -1.3840 -0.3010 -0.7420 23 0 0 0 0 37 O3 O_EST 0 0.0000 -2.2430 0.6710 0.8620 23 38 0 0 0 38 C11 C_ALI 0 0.0000 -3.1880 1.2430 -0.0400 26 37 39 40 0 39 H11 H_ALI 0 0.0000 -2.7320 1.3460 -1.0250 38 0 0 0 0 40 C12 C_ALI 0 0.0000 -3.6110 2.6210 0.4720 38 41 42 44 0 41 H121 H_ALI 0 0.0000 -4.3980 3.0210 -0.1680 40 0 0 0 43 42 H122 H_ALI 0 0.0000 -3.9830 2.5310 1.4930 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 -4.1905 2.7760 0.6625 0 0 0 0 0 44 O7 O_HYD 0 0.0000 -2.4870 3.5030 0.4510 40 45 0 0 0 45 HO7 H_OXY 0 0.0000 -2.7960 4.3580 0.7810 44 0 0 0 0