REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{(E)-[5-HYDROXY-3-METHYL-1-(2-METHYL-4-SULFOPHENYL)-1H-PYRAZOL-4-YL]DIAZENYL}-4-SULFOBENZOIC ACID" RESIDUE A326 12 51 1 51 1 CHI1 0 0 0.0000 1 2 7 8 11 2 CHI2 0 0 0.0000 2 7 10 11 11 3 CHI3 0 0 0.0000 1 13 14 15 18 4 PHI1 0 0 0.0000 4 19 20 28 0 5 CHI4 0 0 0.0000 21 22 23 24 27 6 CHI5 0 0 0.0000 20 28 29 30 30 7 PHI2 0 0 0.0000 22 31 32 33 0 8 PHI3 0 0 0.0000 32 33 34 44 0 9 CHI6 0 0 0.0000 34 35 36 37 39 10 CHI7 0 0 0.0000 35 36 37 38 38 11 PHI4 0 0 0.0000 41 46 47 50 0 12 PHI5 0 0 0.0000 46 47 50 51 0 1 C1 C_ARO 0 0.0000 1.0280 -0.6370 5.4340 2 12 13 0 0 2 C2 C_ARO 0 0.0000 -0.1180 0.0400 5.8010 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -0.8340 0.7540 4.8580 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.4050 0.7920 3.5460 3 5 19 0 0 5 H4 H_ALI 0 0.0000 -0.9650 1.3490 2.8090 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.7310 1.2830 5.1470 3 0 0 0 0 7 S7 S_XXX 0 0.0000 -0.6690 -0.0050 7.4740 2 8 9 10 0 8 O8 O_XXX 0 0.0000 -0.0950 -1.1760 8.0370 7 0 0 0 0 9 O9 O_XXX 0 0.0000 -2.0590 0.2900 7.4310 7 0 0 0 0 10 O10 O_HYD 0 0.0000 -0.0190 1.1640 8.1990 7 11 0 0 0 11 H10 H_OXY 0 0.0000 -0.3270 1.1300 9.1150 10 0 0 0 0 12 H1 H_ALI 0 0.0000 1.5850 -1.1950 6.1720 1 0 0 0 0 13 C6 C_ARO 0 0.0000 1.4630 -0.6040 4.1230 1 14 19 0 0 14 C17 C_ALI 0 0.0000 2.7130 -1.3440 3.7230 13 15 16 17 0 15 H171 H_ALI 0 0.0000 2.4540 -2.3580 3.4200 14 0 0 0 18 16 H172 H_ALI 0 0.0000 3.1920 -0.8270 2.8920 14 0 0 0 18 17 H173 H_ALI 0 0.0000 3.3990 -1.3820 4.5700 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.0150 -1.5223 3.6273 0 0 0 0 0 19 C5 C_ARO 0 0.0000 0.7490 0.1160 3.1750 4 13 20 0 0 20 N11 N_AMI 0 0.0000 1.1870 0.1530 1.8440 19 21 28 0 0 21 N12 N_AMO 0 0.0000 2.5170 0.2620 1.4240 20 22 0 0 0 22 C13 C_ARO 0 0.0000 2.5570 0.2650 0.1210 21 23 31 0 0 23 C21 C_ALI 0 0.0000 3.8000 0.3670 -0.7240 22 24 25 26 0 24 H211 H_ALI 0 0.0000 4.1840 -0.6320 -0.9270 23 0 0 0 27 25 H212 H_ALI 0 0.0000 3.5600 0.8630 -1.6640 23 0 0 0 27 26 H213 H_ALI 0 0.0000 4.5560 0.9450 -0.1910 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 4.1000 0.3920 -0.9273 0 0 0 0 0 28 C15 C_ARO 0 0.0000 0.3970 0.0820 0.7510 20 29 31 0 0 29 O17 O_HYD 0 0.0000 -0.9510 -0.0300 0.7390 28 30 0 0 0 30 H17 H_OXY 0 0.0000 -1.1520 -0.9760 0.7330 29 0 0 0 0 31 C14 C_ARO 0 0.0000 1.2310 0.1560 -0.3610 22 28 32 0 0 32 N20 N_AMI 0 0.0000 0.8460 0.1250 -1.6640 31 33 0 0 0 33 N19 N_AMI 0 0.0000 -0.4040 0.0220 -1.9640 32 34 0 0 0 34 C25 C_ARO 0 0.0000 -0.7910 -0.0080 -3.2720 33 35 44 0 0 35 C24 C_ARO 0 0.0000 -2.1560 -0.1260 -3.6060 34 36 40 0 0 36 C23 C_BYL 0 0.0000 -3.1750 -0.2110 -2.5440 35 37 39 0 0 37 O22 O_HYD 0 0.0000 -4.4800 -0.3120 -2.8690 36 38 0 0 0 38 H22 H_OXY 0 0.0000 -5.1480 -0.3670 -2.1720 37 0 0 0 0 39 O26 O_BYL 0 0.0000 -2.8400 -0.1890 -1.3770 36 0 0 0 0 40 C27 C_ARO 0 0.0000 -2.5360 -0.1510 -4.9480 35 41 43 0 0 41 C28 C_ARO 0 0.0000 -1.5780 -0.0720 -5.9380 40 42 46 0 0 42 H28 H_ALI 0 0.0000 -1.8760 -0.0960 -6.9750 41 0 0 0 0 43 H27 H_ALI 0 0.0000 -3.5800 -0.2360 -5.2130 40 0 0 0 0 44 C30 C_ARO 0 0.0000 0.1600 0.0690 -4.2890 34 45 46 0 0 45 H30 H_ALI 0 0.0000 1.2080 0.1550 -4.0430 44 0 0 0 0 46 C29 C_ARO 0 0.0000 -0.2360 0.0370 -5.6100 41 44 47 0 0 47 S31 S_XXX 0 0.0000 0.9710 0.1360 -6.8890 46 48 49 50 0 48 O32 O_XXX 0 0.0000 2.1060 0.7560 -6.3010 47 0 0 0 0 49 O33 O_XXX 0 0.0000 0.2790 0.6070 -8.0380 47 0 0 0 0 50 O34 O_HYD 0 0.0000 1.4010 -1.2850 -7.2200 47 51 0 0 0 51 H34 H_OXY 0 0.0000 2.0630 -1.2200 -7.9220 50 0 0 0 0