REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-2-YL)-BENZOIC ACID" RESIDUE A45 5 32 1 32 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 6 7 8 9 9 3 PHI2 0 0 0.0000 11 15 16 23 0 4 PHI3 0 0 0.0000 19 25 29 32 0 5 CHI2 0 0 0.0000 25 29 30 31 31 1 N1 N_AMI 0 0.0000 -2.1750 0.0000 5.1800 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -1.8910 0.0020 6.1080 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -3.1210 0.0000 4.9630 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.5060 0.0010 5.5355 0 0 0 0 0 5 C2 C_ARO 0 0.0000 -1.2330 0.0030 4.1680 1 6 12 0 0 6 N3 N_AMO 0 0.0000 0.0570 0.0090 4.4980 5 7 0 0 0 7 C4 C_ARO 0 0.0000 1.0070 0.0120 3.5780 6 8 10 0 0 8 O5 O_HYD 0 0.0000 2.3120 0.0170 3.9310 7 9 0 0 0 9 HO5 H_OXY 0 0.0000 2.5860 -0.9070 4.0040 8 0 0 0 0 10 C6 C_ARO 0 0.0000 0.6250 0.0090 2.2160 7 11 13 0 0 11 N7 N_AMO 0 0.0000 1.2470 0.0100 1.0500 10 15 0 0 0 12 N11 N_AMI 0 0.0000 -1.6500 -0.0040 2.9180 5 13 0 0 0 13 C10 C_ARO 0 0.0000 -0.7670 0.0030 1.9060 10 12 14 0 0 14 N9 N_AMI 0 0.0000 -0.8330 0.0010 0.5870 13 15 0 0 0 15 N8 N_AMI 0 0.0000 0.3640 0.0050 0.1120 11 14 16 0 0 16 C12 C_ARO 0 0.0000 0.6680 0.0050 -1.2540 15 17 23 0 0 17 C13 C_ARO 0 0.0000 1.9940 0.0100 -1.6710 16 18 22 0 0 18 C14 C_ARO 0 0.0000 2.3000 0.0100 -3.0190 17 19 21 0 0 19 C15 C_ARO 0 0.0000 1.2900 0.0040 -3.9600 18 20 25 0 0 20 H15 H_ALI 0 0.0000 1.5330 0.0040 -5.0130 19 0 0 0 0 21 H14 H_ALI 0 0.0000 3.3320 0.0140 -3.3370 18 0 0 0 27 22 H13 H_ALI 0 0.0000 2.7880 0.0140 -0.9390 17 0 0 0 26 23 C17 C_ARO 0 0.0000 -0.3520 -0.0050 -2.1910 16 24 25 0 0 24 H17 H_ALI 0 0.0000 -1.3830 -0.0090 -1.8690 23 0 0 0 26 25 C16 C_ARO 0 0.0000 -0.0440 -0.0000 -3.5520 19 23 29 0 0 26 Q2 PSEUD 0 0.0000 0.7025 0.0025 -1.4040 0 0 0 0 28 27 Q3 PSEUD 0 0.0000 3.3320 0.0140 -3.3370 0 0 0 0 28 28 QQA PSEUD 0 0.0000 2.0173 0.0082 -2.3705 0 0 0 0 0 29 C18 C_BYL 0 0.0000 -1.1270 -0.0060 -4.5570 25 30 32 0 0 30 O19 O_HYD 0 0.0000 -0.8260 -0.0050 -5.8710 29 31 0 0 0 31 H19 H_OXY 0 0.0000 -1.5350 -0.0090 -6.5280 30 0 0 0 0 32 O20 O_BYL 0 0.0000 -2.2870 -0.0100 -4.2000 29 0 0 0 0