REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-BENZYL-3-(4-METHOXY-BENZENESULFONYL)-6-OXO-HEXAHYDRO-PYRIMIDINE-4-CARBOXYLIC ACID HYDROXYAMIDE" RESIDUE BBH 14 60 1 60 1 CHI1 0 0 0.0000 3 8 9 10 14 2 CHI2 0 0 0.0000 8 9 10 11 14 3 PHI1 0 0 0.0000 2 1 20 23 0 4 PHI2 0 0 0.0000 1 20 23 38 0 5 CHI3 0 0 0.0000 20 23 24 25 37 6 CHI4 0 0 0.0000 23 24 25 26 30 7 CHI5 0 0 0.0000 24 25 26 27 27 8 CHI6 0 0 0.0000 23 24 31 32 36 9 CHI7 0 0 0.0000 24 31 32 33 35 10 CHI8 0 0 0.0000 31 32 33 34 34 11 PHI3 0 0 0.0000 20 23 38 42 0 12 PHI4 0 0 0.0000 23 38 42 43 0 13 PHI5 0 0 0.0000 38 42 43 47 0 14 PHI6 0 0 0.0000 42 43 47 52 0 1 C1 C_ARO 0 0.0000 0.3160 -0.6800 2.3650 2 6 20 0 0 2 C2 C_ARO 0 0.0000 0.0040 0.3820 3.1920 1 3 5 0 0 3 C3 C_ARO 0 0.0000 0.9790 0.9460 3.9920 2 4 8 0 0 4 HC31 H_ALI 0 0.0000 0.7350 1.7760 4.6390 3 0 0 0 18 5 HC21 H_ALI 0 0.0000 -1.0020 0.7720 3.2140 2 0 0 0 17 6 C6 C_ARO 0 0.0000 1.6040 -1.1810 2.3360 1 7 16 0 0 7 C5 C_ARO 0 0.0000 2.5850 -0.6170 3.1290 6 8 15 0 0 8 C4 C_ARO 0 0.0000 2.2730 0.4450 3.9640 3 7 9 0 0 9 O7 O_EST 0 0.0000 3.2340 0.9970 4.7500 8 10 0 0 0 10 C8 C_ALI 0 0.0000 4.4400 0.2720 4.5000 9 11 12 13 0 11 HC81 H_ALI 0 0.0000 5.2440 0.6820 5.1110 10 0 0 0 14 12 HC82 H_ALI 0 0.0000 4.2910 -0.7770 4.7510 10 0 0 0 14 13 HC83 H_ALI 0 0.0000 4.7040 0.3600 3.4460 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 4.7463 0.0883 4.4360 0 0 0 0 0 15 HC51 H_ALI 0 0.0000 3.5910 -1.0090 3.1060 7 0 0 0 18 16 HC61 H_ALI 0 0.0000 1.8450 -2.0120 1.6890 6 0 0 0 17 17 Q5 PSEUD 0 0.0000 0.4215 -0.6200 2.4515 0 0 0 0 19 18 Q6 PSEUD 0 0.0000 2.1630 0.3835 3.8725 0 0 0 0 19 19 QQA PSEUD 0 0.0000 1.2923 -0.1182 3.1620 0 0 0 0 0 20 S9 S_XXX 0 0.0000 -0.9290 -1.3960 1.3460 1 21 22 23 0 21 O10 O_XXX 0 0.0000 -0.4810 -2.7130 1.0560 20 0 0 0 0 22 O11 O_XXX 0 0.0000 -2.1670 -1.0650 1.9600 20 0 0 0 0 23 N12 N_AMI 0 0.0000 -0.9130 -0.5870 -0.0980 20 24 38 0 0 24 C13 C_ALI 0 0.0000 -1.8470 0.5190 -0.3630 23 25 31 37 0 25 C14 C_ALI 0 0.0000 -1.0120 1.7860 -0.6020 24 26 28 29 0 26 C15 C_BYL 0 0.0000 0.1340 1.4820 -1.5220 25 27 42 0 0 27 O18 O_BYL 0 0.0000 0.6550 2.4070 -2.1080 26 0 0 0 0 28 H141 H_ALI 0 0.0000 -0.6250 2.1510 0.3480 25 0 0 0 30 29 H142 H_ALI 0 0.0000 -1.6420 2.5530 -1.0520 25 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.1335 2.3520 -0.3520 0 0 0 0 0 31 C C_BYL 0 0.0000 -2.7500 0.7200 0.8260 24 32 36 0 0 32 NA N_AMO 0 0.0000 -4.0320 0.3090 0.7760 31 33 35 0 0 33 OA O_HYD 0 0.0000 -4.8810 0.4990 1.8940 32 34 0 0 0 34 HOA H_OXY 0 0.0000 -5.7450 0.1390 1.6530 33 0 0 0 0 35 HNA H_AMI 0 0.0000 -4.3740 -0.1160 -0.0250 32 0 0 0 0 36 OB O_BYL 0 0.0000 -2.3220 1.2530 1.8280 31 0 0 0 0 37 H131 H_ALI 0 0.0000 -2.4460 0.2990 -1.2470 24 0 0 0 0 38 C17 C_ALI 0 0.0000 0.0290 -0.9530 -1.1630 23 39 40 42 0 39 H171 H_ALI 0 0.0000 0.8200 -1.5780 -0.7490 38 0 0 0 41 40 H172 H_ALI 0 0.0000 -0.4980 -1.5040 -1.9420 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 0.1610 -1.5410 -1.3455 0 0 0 0 0 42 N16 N_AMI 0 0.0000 0.6140 0.2560 -1.7350 26 38 43 0 0 43 C7 C_ALI 0 0.0000 1.7950 0.1150 -2.5900 42 44 45 47 0 44 HC71 H_ALI 0 0.0000 2.4120 1.0100 -2.5080 43 0 0 0 46 45 HC72 H_ALI 0 0.0000 2.3710 -0.7530 -2.2740 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 2.3915 0.1285 -2.3910 0 0 0 0 0 47 C11 C_ARO 0 0.0000 1.3600 -0.0630 -4.0220 43 48 52 0 0 48 C12 C_ARO 0 0.0000 1.1380 -1.3320 -4.5230 47 49 51 0 0 49 C16 C_ARO 0 0.0000 0.7340 -1.4970 -5.8350 48 50 56 0 0 50 H161 H_ALI 0 0.0000 0.5570 -2.4880 -6.2250 49 0 0 0 59 51 H121 H_ALI 0 0.0000 1.2730 -2.1950 -3.8870 48 0 0 0 58 52 C10 C_ARO 0 0.0000 1.1870 1.0400 -4.8350 47 53 54 0 0 53 H101 H_ALI 0 0.0000 1.3650 2.0310 -4.4450 52 0 0 0 58 54 C9 C_ARO 0 0.0000 0.7880 0.8760 -6.1490 52 55 56 0 0 55 HC91 H_ALI 0 0.0000 0.6530 1.7380 -6.7840 54 0 0 0 59 56 C18 C_ARO 0 0.0000 0.5610 -0.3920 -6.6480 49 54 57 0 0 57 H181 H_ALI 0 0.0000 0.2490 -0.5210 -7.6740 56 0 0 0 0 58 Q7 PSEUD 0 0.0000 1.3190 -0.0820 -4.1660 0 0 0 0 60 59 Q8 PSEUD 0 0.0000 0.6050 -0.3750 -6.5045 0 0 0 0 60 60 QQB PSEUD 0 0.0000 0.9620 -0.2285 -5.3352 0 0 0 0 0