REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,3-BIS-(4-METHOXY-BENZENESULFONYL)-5,5-DIMETHYL-HEXAHYDRO-PYRIMIDINE-2-CARBOXYLIC ACID HYDROXYAMIDE" RESIDUE N25 18 74 1 74 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 67 0 5 CHI3 0 0 0.0000 20 23 24 25 66 6 CHI4 0 0 0.0000 23 24 25 26 62 7 CHI5 0 0 0.0000 24 25 26 27 52 8 CHI6 0 0 0.0000 25 26 27 28 47 9 CHI7 0 0 0.0000 26 27 28 29 47 10 CHI8 0 0 0.0000 27 28 31 32 47 11 CHI9 0 0 0.0000 33 38 39 40 44 12 CHI10 0 0 0.0000 38 39 40 41 44 13 CHI11 0 0 0.0000 24 25 53 54 57 14 CHI12 0 0 0.0000 24 25 58 59 62 15 PHI3 0 0 0.0000 20 23 67 69 0 16 PHI4 0 0 0.0000 23 67 69 71 0 17 PHI5 0 0 0.0000 67 69 71 73 0 18 PHI6 0 0 0.0000 69 71 73 74 0 1 C1 C_ARO 0 0.0000 -0.2980 0.6040 3.2270 2 6 20 0 0 2 C2 C_ARO 0 0.0000 0.8740 0.7070 3.9520 1 3 5 0 0 3 C3 C_ARO 0 0.0000 0.8500 0.5840 5.3280 2 4 8 0 0 4 H3 H_ALI 0 0.0000 1.7670 0.6660 5.8940 3 0 0 0 18 5 H2 H_ALI 0 0.0000 1.8100 0.8850 3.4430 2 0 0 0 17 6 C6 C_ARO 0 0.0000 -1.4970 0.3770 3.8770 1 7 16 0 0 7 C5 C_ARO 0 0.0000 -1.5250 0.2460 5.2520 6 8 15 0 0 8 C4 C_ARO 0 0.0000 -0.3510 0.3560 5.9820 3 7 9 0 0 9 O7 O_EST 0 0.0000 -0.3770 0.2340 7.3350 8 10 0 0 0 10 C8 C_ALI 0 0.0000 -1.7390 0.0080 7.7040 9 11 12 13 0 11 H81 H_ALI 0 0.0000 -1.8100 -0.0950 8.7860 10 0 0 0 14 12 H82 H_ALI 0 0.0000 -2.3480 0.8520 7.3790 10 0 0 0 14 13 H83 H_ALI 0 0.0000 -2.0980 -0.9030 7.2260 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -2.0853 -0.0487 7.7970 0 0 0 0 0 15 H5 H_ALI 0 0.0000 -2.4620 0.0690 5.7590 7 0 0 0 18 16 H6 H_ALI 0 0.0000 -2.4120 0.2970 3.3080 6 0 0 0 17 17 Q7 PSEUD 0 0.0000 -0.3010 0.5910 3.3755 0 0 0 0 19 18 Q8 PSEUD 0 0.0000 -0.3475 0.3675 5.8265 0 0 0 0 19 19 QQB PSEUD 0 0.0000 -0.3242 0.4792 4.6010 0 0 0 0 0 20 S10 S_XXX 0 0.0000 -0.2640 0.7620 1.4730 1 21 22 23 0 21 O11 O_XXX 0 0.0000 -1.6050 1.0230 1.0830 20 0 0 0 0 22 O12 O_XXX 0 0.0000 0.8530 1.5900 1.1810 20 0 0 0 0 23 N9 N_AMI 0 0.0000 0.1040 -0.7260 0.8490 20 24 67 0 0 24 C17 C_ALI 0 0.0000 -0.7940 -1.8710 1.0540 23 25 64 65 0 25 C16 C_ALI 0 0.0000 -1.1550 -2.4690 -0.3090 24 26 53 58 0 26 C15 C_ALI 0 0.0000 0.1290 -2.8440 -1.0530 25 27 50 51 0 27 N14 N_AMO 0 0.0000 0.9840 -1.6530 -1.1580 26 28 67 0 0 28 S20 S_XXX 0 0.0000 1.5340 -1.1310 -2.6300 27 29 30 31 0 29 O21 O_XXX 0 0.0000 2.6640 -0.3150 -2.3530 28 0 0 0 0 30 O22 O_XXX 0 0.0000 1.5340 -2.2770 -3.4700 28 0 0 0 0 31 C27 C_ARO 0 0.0000 0.3140 -0.0490 -3.2960 28 32 36 0 0 32 C28 C_ARO 0 0.0000 0.5260 1.3160 -3.2910 31 33 35 0 0 33 C29 C_ARO 0 0.0000 -0.4290 2.1670 -3.8120 32 34 38 0 0 34 H29 H_ALI 0 0.0000 -0.2630 3.2340 -3.8070 33 0 0 0 48 35 H28 H_ALI 0 0.0000 1.4390 1.7190 -2.8780 32 0 0 0 47 36 C32 C_ARO 0 0.0000 -0.8520 -0.5680 -3.8280 31 37 46 0 0 37 C31 C_ARO 0 0.0000 -1.8120 0.2780 -4.3460 36 38 45 0 0 38 C30 C_ARO 0 0.0000 -1.6020 1.6490 -4.3420 33 37 39 0 0 39 O33 O_EST 0 0.0000 -2.5430 2.4830 -4.8560 38 40 0 0 0 40 C34 C_ALI 0 0.0000 -3.6180 1.6610 -5.3160 39 41 42 43 0 41 H341 H_ALI 0 0.0000 -4.4010 2.2900 -5.7390 40 0 0 0 44 42 H342 H_ALI 0 0.0000 -3.2490 0.9760 -6.0800 40 0 0 0 44 43 H343 H_ALI 0 0.0000 -4.0220 1.0900 -4.4800 40 0 0 0 44 44 Q2 PSEUD 0 0.0000 -3.8907 1.4520 -5.4330 0 0 0 0 0 45 H31 H_ALI 0 0.0000 -2.7250 -0.1270 -4.7580 37 0 0 0 48 46 H32 H_ALI 0 0.0000 -1.0150 -1.6360 -3.8310 36 0 0 0 47 47 Q9 PSEUD 0 0.0000 0.2120 0.0415 -3.3545 0 0 0 0 49 48 Q10 PSEUD 0 0.0000 -1.4940 1.5535 -4.2825 0 0 0 0 49 49 QQC PSEUD 0 0.0000 -0.6410 0.7975 -3.8185 0 0 0 0 0 50 H151 H_ALI 0 0.0000 0.6550 -3.6240 -0.5030 26 0 0 0 52 51 H152 H_ALI 0 0.0000 -0.1180 -3.2040 -2.0520 26 0 0 0 52 52 Q3 PSEUD 0 0.0000 0.2685 -3.4140 -1.2775 0 0 0 0 0 53 C18 C_ALI 0 0.0000 -2.0130 -3.7200 -0.1080 25 54 55 56 0 54 H181 H_ALI 0 0.0000 -2.2700 -4.1450 -1.0780 53 0 0 0 57 55 H182 H_ALI 0 0.0000 -1.4540 -4.4540 0.4730 53 0 0 0 57 56 H183 H_ALI 0 0.0000 -2.9260 -3.4530 0.4240 53 0 0 0 57 57 Q4 PSEUD 0 0.0000 -2.2167 -4.0173 -0.0603 0 0 0 0 63 58 C19 C_ALI 0 0.0000 -1.9380 -1.4390 -1.1270 25 59 60 61 0 59 H191 H_ALI 0 0.0000 -2.1950 -1.8650 -2.0970 58 0 0 0 62 60 H192 H_ALI 0 0.0000 -2.8510 -1.1710 -0.5950 58 0 0 0 62 61 H193 H_ALI 0 0.0000 -1.3260 -0.5490 -1.2710 58 0 0 0 62 62 Q5 PSEUD 0 0.0000 -2.1240 -1.1950 -1.3210 0 0 0 0 63 63 QQA PSEUD 0 0.0000 -2.1703 -2.6062 -0.6907 0 0 0 0 0 64 H171 H_ALI 0 0.0000 -0.2930 -2.6250 1.6610 24 0 0 0 66 65 H172 H_ALI 0 0.0000 -1.7010 -1.5380 1.5580 24 0 0 0 66 66 Q6 PSEUD 0 0.0000 -0.9970 -2.0815 1.6095 0 0 0 0 0 67 C13 C_ALI 0 0.0000 1.3350 -0.9330 0.0700 23 27 68 69 0 68 H13 H_ALI 0 0.0000 2.0390 -1.5250 0.6560 67 0 0 0 0 69 C23 C_BYL 0 0.0000 1.9520 0.3960 -0.2760 67 70 71 0 0 70 O24 O_BYL 0 0.0000 1.3400 1.1890 -0.9600 69 0 0 0 0 71 N25 N_AMI 0 0.0000 3.1840 0.7060 0.1740 69 72 73 0 0 72 HNP H_AMI 0 0.0000 3.7030 0.0460 0.6590 71 0 0 0 0 73 O26 O_HYD 0 0.0000 3.7220 1.9950 -0.0610 71 74 0 0 0 74 HOQ H_OXY 0 0.0000 4.6020 2.0080 0.3370 73 0 0 0 0