REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2-CHLOROPHENYLSULFONYL)-3-(4-METHOXY-6-METHYL-L,3,5-TRIAZIN-2-YL)UREA RESIDUE A1CS 8 40 1 40 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 16 0 3 CHI1 0 0 0.0000 8 9 10 11 14 4 PHI3 0 0 0.0000 15 17 18 20 0 5 PHI4 0 0 0.0000 17 18 20 22 0 6 PHI5 0 0 0.0000 18 20 22 24 0 7 PHI6 0 0 0.0000 20 22 24 27 0 8 PHI7 0 0 0.0000 22 24 27 36 0 1 C5' C_ALI 0 0.0000 2.8310 -0.7260 -2.5350 2 3 4 6 0 2 H5'1 H_ALI 0 0.0000 3.8960 -0.9570 -2.5390 1 0 0 0 5 3 H5'2 H_ALI 0 0.0000 2.6350 0.0700 -1.8180 1 0 0 0 5 4 H5'3 H_ALI 0 0.0000 2.2670 -1.6150 -2.2540 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.9327 -0.8340 -2.2037 0 0 0 0 0 6 O4' O_EST 0 0.0000 2.4310 -0.3010 -3.8400 1 7 0 0 0 7 C4' C_ARO 0 0.0000 1.1070 -0.0290 -3.7740 6 8 16 0 0 8 N5' N_AMO 0 0.0000 0.4590 0.3910 -4.8550 7 9 0 0 0 9 C6' C_ARO 0 0.0000 -0.8330 0.6560 -4.7920 8 10 15 0 0 10 C7' C_ALI 0 0.0000 -1.5630 1.1330 -6.0210 9 11 12 13 0 11 H7'1 H_ALI 0 0.0000 -1.9520 0.2740 -6.5690 10 0 0 0 14 12 H7'2 H_ALI 0 0.0000 -2.3900 1.7790 -5.7250 10 0 0 0 14 13 H7'3 H_ALI 0 0.0000 -0.8770 1.6900 -6.6580 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.7397 1.2477 -6.3173 0 0 0 0 0 15 N1' N_AMO 0 0.0000 -1.4870 0.5040 -3.6540 9 17 0 0 0 16 N3' N_AMI 0 0.0000 0.4530 -0.1890 -2.6300 7 17 0 0 0 17 C2' C_ARO 0 0.0000 -0.8450 0.0830 -2.5680 15 16 18 0 0 18 N10 N_AMI 0 0.0000 -1.5300 -0.0750 -1.3750 17 19 20 0 0 19 H10 H_AMI 0 0.0000 -2.4790 0.1200 -1.3310 18 0 0 0 0 20 C9 C_BYL 0 0.0000 -0.8790 -0.5020 -0.2750 18 21 22 0 0 21 O9 O_BYL 0 0.0000 0.3100 -0.7470 -0.3300 20 0 0 0 0 22 N8 N_AMI 0 0.0000 -1.5460 -0.6570 0.8850 20 23 24 0 0 23 HN8 H_AMI 0 0.0000 -2.4760 -0.3900 0.9490 22 0 0 0 0 24 S7 S_XXX 0 0.0000 -0.7770 -1.3020 2.2020 22 25 26 27 0 25 O7A O_XXX 0 0.0000 -1.7270 -1.2700 3.2580 24 0 0 0 0 26 O7B O_XXX 0 0.0000 -0.1120 -2.4650 1.7290 24 0 0 0 0 27 C2 C_ARO 0 0.0000 0.4970 -0.1790 2.6710 24 28 36 0 0 28 C3 C_ARO 0 0.0000 1.8210 -0.5670 2.5960 27 29 35 0 0 29 C4 C_ARO 0 0.0000 2.8210 0.3130 2.9640 28 30 34 0 0 30 C5 C_ARO 0 0.0000 2.4970 1.5820 3.4070 29 31 33 0 0 31 C6 C_ARO 0 0.0000 1.1730 1.9710 3.4820 30 32 36 0 0 32 H6 H_ALI 0 0.0000 0.9200 2.9620 3.8280 31 0 0 0 38 33 H5 H_ALI 0 0.0000 3.2780 2.2690 3.6950 30 0 0 0 0 34 H4 H_ALI 0 0.0000 3.8560 0.0100 2.9050 29 0 0 0 38 35 H3 H_ALI 0 0.0000 2.0750 -1.5580 2.2500 28 0 0 0 37 36 C1 C_ARO 0 0.0000 0.1720 1.0910 3.1080 27 31 40 0 0 37 Q3 PSEUD 0 0.0000 2.0750 -1.5580 2.2500 0 0 0 0 39 38 Q4 PSEUD 0 0.0000 2.3880 1.4860 3.3665 0 0 0 0 39 39 QQA PSEUD 0 0.0000 2.2315 -0.0360 2.8082 0 0 0 0 0 40 CL11 C_XXX 0 0.0000 -1.4910 1.5790 3.2010 36 0 0 0 0