REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE" RESIDUE A1SM 10 44 1 44 1 CHI1 0 0 0.0000 3 4 5 6 12 2 CHI2 0 0 0.0000 4 5 6 7 11 3 CHI3 0 0 0.0000 5 6 7 8 11 4 PHI1 0 0 0.0000 4 18 19 22 0 5 PHI2 0 0 0.0000 18 19 22 24 0 6 PHI3 0 0 0.0000 19 22 24 26 0 7 PHI4 0 0 0.0000 22 24 26 28 0 8 PHI5 0 0 0.0000 24 26 28 38 0 9 CHI4 0 0 0.0000 29 30 33 34 37 10 PHI6 0 0 0.0000 31 39 40 43 0 1 C4 C_ARO 0 0.0000 -3.0760 -0.8150 -2.4910 2 15 16 0 0 2 C5 C_ARO 0 0.0000 -2.4390 -1.9700 -2.9100 1 3 14 0 0 3 C6 C_ARO 0 0.0000 -1.0630 -2.0080 -3.0030 2 4 13 0 0 4 C1 C_ARO 0 0.0000 -0.3130 -0.8770 -2.6750 3 5 18 0 0 5 C11 C_BYL 0 0.0000 1.1600 -0.9100 -2.7720 4 6 12 0 0 6 O12 O_EST 0 0.0000 1.7760 -1.9870 -3.2990 5 7 0 0 0 7 C13 C_ALI 0 0.0000 3.2260 -2.0670 -3.2950 6 8 9 10 0 8 H131 H_ALI 0 0.0000 3.5360 -3.0390 -3.6780 7 0 0 0 11 9 H132 H_ALI 0 0.0000 3.6350 -1.2800 -3.9280 7 0 0 0 11 10 H133 H_ALI 0 0.0000 3.5940 -1.9430 -2.2770 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.5883 -2.0873 -3.2943 0 0 0 0 0 12 O11 O_BYL 0 0.0000 1.8160 0.0320 -2.3780 5 0 0 0 0 13 H6 H_ALI 0 0.0000 -0.5680 -2.9100 -3.3310 3 0 0 0 0 14 H5 H_ALI 0 0.0000 -3.0200 -2.8440 -3.1640 2 0 0 0 0 15 H4 H_ALI 0 0.0000 -4.1530 -0.7910 -2.4190 1 0 0 0 0 16 C3 C_ARO 0 0.0000 -2.3380 0.3080 -2.1650 1 17 18 0 0 17 H3 H_ALI 0 0.0000 -2.8420 1.2070 -1.8390 16 0 0 0 0 18 C2 C_ARO 0 0.0000 -0.9620 0.2820 -2.2480 4 16 19 0 0 19 S7 S_XXX 0 0.0000 -0.0250 1.7150 -1.8310 18 20 21 22 0 20 O7A O_XXX 0 0.0000 0.8590 1.9290 -2.9230 19 0 0 0 0 21 O7B O_XXX 0 0.0000 -0.9630 2.6600 -1.3360 19 0 0 0 0 22 N8 N_AMI 0 0.0000 0.9370 1.3200 -0.5430 19 23 24 0 0 23 HN8 H_AMI 0 0.0000 1.9020 1.3650 -0.6270 22 0 0 0 0 24 C9 C_BYL 0 0.0000 0.3790 0.9360 0.6210 22 25 26 0 0 25 O9 O_BYL 0 0.0000 -0.8250 0.7920 0.7000 24 0 0 0 0 26 N10 N_AMI 0 0.0000 1.1560 0.7110 1.6990 24 27 28 0 0 27 H10 H_AMI 0 0.0000 2.1070 0.8980 1.6590 26 0 0 0 0 28 C2' C_ARO 0 0.0000 0.5960 0.2110 2.8670 26 29 38 0 0 29 N3' N_AMO 0 0.0000 1.3520 0.0940 3.9480 28 30 0 0 0 30 C4' C_ARO 0 0.0000 0.8500 -0.3770 5.0770 29 31 33 0 0 31 C5' C_ARO 0 0.0000 -0.4830 -0.7520 5.1190 30 32 39 0 0 32 H5' H_ALI 0 0.0000 -0.9190 -1.1410 6.0270 31 0 0 0 0 33 C8' C_ALI 0 0.0000 1.7170 -0.5060 6.3030 30 34 35 36 0 34 H8'1 H_ALI 0 0.0000 1.6670 0.4150 6.8820 33 0 0 0 37 35 H8'2 H_ALI 0 0.0000 1.3630 -1.3380 6.9120 33 0 0 0 37 36 H8'3 H_ALI 0 0.0000 2.7480 -0.6900 6.0010 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.9260 -0.5377 6.5983 0 0 0 0 0 38 N1' N_AMI 0 0.0000 -0.6820 -0.1320 2.8750 28 39 0 0 0 39 C6' C_ARO 0 0.0000 -1.2460 -0.6170 3.9690 31 38 40 0 0 40 C7' C_ALI 0 0.0000 -2.7000 -1.0110 3.9680 39 41 42 43 0 41 H7'1 H_ALI 0 0.0000 -3.3150 -0.1330 4.1640 40 0 0 0 44 42 H7'2 H_ALI 0 0.0000 -2.9620 -1.4280 2.9950 40 0 0 0 44 43 H7'3 H_ALI 0 0.0000 -2.8750 -1.7580 4.7420 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 -3.0507 -1.1063 3.9670 0 0 0 0 0