REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 2-[({[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE" RESIDUE A1MM 11 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 32 33 37 10 CHI5 0 0 0.0000 30 32 33 34 37 11 PHI6 0 0 0.0000 31 39 40 43 0 1 C4 C_ARO 0 0.0000 -2.5880 2.6560 -1.8250 2 15 16 0 0 2 C5 C_ARO 0 0.0000 -3.0450 1.6810 -2.6940 1 3 14 0 0 3 C6 C_ARO 0 0.0000 -3.1740 0.3770 -2.2660 2 4 13 0 0 4 C1 C_ARO 0 0.0000 -2.8400 0.0410 -0.9520 3 5 18 0 0 5 C11 C_BYL 0 0.0000 -2.9760 -1.3550 -0.4860 4 6 12 0 0 6 O12 O_EST 0 0.0000 -3.3950 -2.3110 -1.3370 5 7 0 0 0 7 C13 C_ALI 0 0.0000 -3.6340 -3.6590 -0.8530 6 8 9 10 0 8 H131 H_ALI 0 0.0000 -2.6940 -4.0960 -0.5160 7 0 0 0 11 9 H132 H_ALI 0 0.0000 -4.3380 -3.6270 -0.0210 7 0 0 0 11 10 H133 H_ALI 0 0.0000 -4.0500 -4.2660 -1.6570 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.6940 -3.9963 -0.7313 0 0 0 0 0 12 O11 O_BYL 0 0.0000 -2.7090 -1.6400 0.6640 5 0 0 0 0 13 H6 H_ALI 0 0.0000 -3.5310 -0.3830 -2.9450 3 0 0 0 0 14 H5 H_ALI 0 0.0000 -3.3020 1.9430 -3.7100 2 0 0 0 0 15 H4 H_ALI 0 0.0000 -2.4890 3.6770 -2.1660 1 0 0 0 0 16 C3 C_ARO 0 0.0000 -2.2550 2.3300 -0.5220 1 17 18 0 0 17 H3 H_ALI 0 0.0000 -1.8980 3.0960 0.1500 16 0 0 0 0 18 C2 C_ARO 0 0.0000 -2.3840 1.0300 -0.0790 4 16 19 0 0 19 S7 S_XXX 0 0.0000 -1.9610 0.6170 1.5810 18 20 21 22 0 20 O7A O_XXX 0 0.0000 -1.3650 1.7840 2.1290 19 0 0 0 0 21 O7B O_XXX 0 0.0000 -3.0940 -0.0550 2.1120 19 0 0 0 0 22 N8 N_AMI 0 0.0000 -0.7550 -0.5160 1.5170 19 23 24 0 0 23 HN8 H_AMI 0 0.0000 -0.8970 -1.3980 1.8960 22 0 0 0 0 24 C9 C_BYL 0 0.0000 0.4240 -0.2140 0.9370 22 25 26 0 0 25 O9 O_BYL 0 0.0000 0.6340 0.9160 0.5410 24 0 0 0 0 26 N10 N_AMI 0 0.0000 1.3690 -1.1640 0.7980 24 27 28 0 0 27 H10 H_AMI 0 0.0000 1.1740 -2.0820 1.0410 26 0 0 0 0 28 C2' C_ARO 0 0.0000 2.6200 -0.8290 0.3060 26 29 38 0 0 29 N3' N_AMO 0 0.0000 2.9220 0.4410 0.0660 28 30 0 0 0 30 C4' C_ARO 0 0.0000 4.1230 0.7580 -0.4010 29 31 32 0 0 31 N5' N_AMO 0 0.0000 5.0170 -0.1970 -0.6360 30 39 0 0 0 32 O4' O_EST 0 0.0000 4.4360 2.0520 -0.6420 30 33 0 0 0 33 C5' C_ALI 0 0.0000 3.3340 2.8370 -0.1820 32 34 35 36 0 34 H5'1 H_ALI 0 0.0000 2.4180 2.4960 -0.6670 33 0 0 0 37 35 H5'2 H_ALI 0 0.0000 3.2350 2.7270 0.8980 33 0 0 0 37 36 H5'3 H_ALI 0 0.0000 3.5060 3.8850 -0.4270 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 3.0530 3.0360 -0.0653 0 0 0 0 0 38 N1' N_AMI 0 0.0000 3.5190 -1.7810 0.0690 28 39 0 0 0 39 C6' C_ARO 0 0.0000 4.7120 -1.4620 -0.4010 31 38 40 0 0 40 C7' C_ALI 0 0.0000 5.7280 -2.5420 -0.6690 39 41 42 43 0 41 H7'1 H_ALI 0 0.0000 5.6200 -2.8960 -1.6940 40 0 0 0 44 42 H7'2 H_ALI 0 0.0000 6.7320 -2.1400 -0.5270 40 0 0 0 44 43 H7'3 H_ALI 0 0.0000 5.5680 -3.3710 0.0200 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 5.9733 -2.8023 -0.7337 0 0 0 0 0