REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(6-AMINO-4-PYRIMIDINYL)AMINO]BENZENESULFONAMIDE RESIDUE U55 5 34 1 34 1 PHI1 0 0 0.0000 2 1 5 10 0 2 PHI2 0 0 0.0000 8 12 13 15 0 3 PHI3 0 0 0.0000 12 13 15 20 0 4 PHI4 0 0 0.0000 17 24 28 31 0 5 PHI5 0 0 0.0000 24 28 31 33 0 1 N17 N_AMI 0 0.0000 0.1920 0.2250 6.3420 2 3 5 0 0 2 H171 H_AMI 0 0.0000 -0.4830 0.0950 7.0240 1 0 0 0 4 3 H172 H_AMI 0 0.0000 1.0940 0.4780 6.5950 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.3055 0.2865 6.8095 0 0 0 0 0 5 C11 C_ARO 0 0.0000 -0.1270 0.0460 5.0050 1 6 10 0 0 6 N12 N_AMO 0 0.0000 -1.3590 -0.3110 4.6480 5 7 0 0 0 7 C13 C_ARO 0 0.0000 -1.6730 -0.4790 3.3790 6 8 9 0 0 8 N14 N_AMO 0 0.0000 -0.7910 -0.3140 2.4150 7 12 0 0 0 9 H131 H_ALI 0 0.0000 -2.6830 -0.7650 3.1220 7 0 0 0 0 10 C16 C_ARO 0 0.0000 0.8350 0.2300 4.0170 5 11 12 0 0 11 H161 H_ALI 0 0.0000 1.8440 0.5160 4.2740 10 0 0 0 0 12 C15 C_ARO 0 0.0000 0.4630 0.0370 2.6900 8 10 13 0 0 13 N18 N_AMI 0 0.0000 1.3860 0.2080 1.6690 12 14 15 0 0 14 H181 H_AMI 0 0.0000 2.3180 0.3790 1.8800 13 0 0 0 0 15 C01 C_ARO 0 0.0000 0.9740 0.1350 0.3350 13 16 20 0 0 16 C02 C_ARO 0 0.0000 1.8140 -0.4170 -0.6230 15 17 19 0 0 17 C03 C_ARO 0 0.0000 1.4010 -0.4940 -1.9380 16 18 24 0 0 18 H031 H_ALI 0 0.0000 2.0510 -0.9280 -2.6830 17 0 0 0 26 19 H021 H_ALI 0 0.0000 2.7840 -0.7960 -0.3380 16 0 0 0 25 20 C06 C_ARO 0 0.0000 -0.2720 0.6210 -0.0350 15 21 22 0 0 21 H061 H_ALI 0 0.0000 -0.9260 1.0550 0.7060 20 0 0 0 25 22 C05 C_ARO 0 0.0000 -0.6760 0.5470 -1.3530 20 23 24 0 0 23 H051 H_ALI 0 0.0000 -1.6460 0.9240 -1.6420 22 0 0 0 26 24 C04 C_ARO 0 0.0000 0.1580 -0.0100 -2.3040 17 22 28 0 0 25 Q3 PSEUD 0 0.0000 0.9290 0.1295 0.1840 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 0.2025 -0.0020 -2.1625 0 0 0 0 27 27 QQA PSEUD 0 0.0000 0.5658 0.0637 -0.9892 0 0 0 0 0 28 S07 S_XXX 0 0.0000 -0.3610 -0.1030 -3.9850 24 29 30 31 0 29 O08 O_XXX 0 0.0000 0.4090 -1.1440 -4.5700 28 0 0 0 0 30 O09 O_XXX 0 0.0000 -1.7800 -0.0480 -3.9540 28 0 0 0 0 31 N10 N_AMI 0 0.0000 0.1270 1.2910 -4.7320 28 32 33 0 0 32 H101 H_AMI 0 0.0000 -0.0670 1.4310 -5.6720 31 0 0 0 34 33 H102 H_AMI 0 0.0000 0.6070 1.9680 -4.2300 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.2700 1.6995 -4.9510 0 0 0 0 0