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)-N-(3,5-DICHLOROBENZYL)-BENZAMIDE RESIDUE A45P 7 47 1 47 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 31 0 5 PHI4 0 0 0.0000 25 29 31 33 0 6 PHI5 0 0 0.0000 29 31 33 37 0 7 PHI6 0 0 0.0000 31 33 37 46 0 1 N1 N_AMI 0 0.0000 -2.2700 -0.1470 8.7670 2 3 5 0 0 2 H30 H_AMI 0 0.0000 -2.0190 -0.1290 9.7040 1 0 0 0 4 3 H31 H_AMI 0 0.0000 -3.2050 -0.2080 8.5170 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.6120 -0.1685 9.1105 0 0 0 0 0 5 C2 C_ARO 0 0.0000 -1.2940 -0.0810 7.7880 1 6 12 0 0 6 N3 N_AMO 0 0.0000 -0.0190 0.0060 8.1640 5 7 0 0 0 7 C4 C_ARO 0 0.0000 0.9590 0.0730 7.2780 6 8 10 0 0 8 O5 O_HYD 0 0.0000 2.2490 0.1620 7.6760 7 9 0 0 0 9 H32 H_OXY 0 0.0000 2.5790 -0.7420 7.7590 8 0 0 0 0 10 C6 C_ARO 0 0.0000 0.6270 0.0490 5.9030 7 11 13 0 0 11 N7 N_AMO 0 0.0000 1.2880 0.0940 4.7600 10 15 0 0 0 12 N11 N_AMI 0 0.0000 -1.6660 -0.1130 6.5240 5 13 0 0 0 13 C10 C_ARO 0 0.0000 -0.7500 -0.0460 5.5450 10 12 14 0 0 14 N9 N_AMI 0 0.0000 -0.7690 -0.0480 4.2240 13 15 0 0 0 15 N8 N_AMI 0 0.0000 0.4410 0.0340 3.7920 11 14 16 0 0 16 C12 C_ARO 0 0.0000 0.7920 0.0580 2.4360 15 17 23 0 0 17 C13 C_ARO 0 0.0000 2.1290 0.1510 2.0660 16 18 22 0 0 18 C14 C_ARO 0 0.0000 2.4810 0.1740 0.7300 17 19 21 0 0 19 C15 C_ARO 0 0.0000 1.5070 0.1060 -0.2460 18 20 25 0 0 20 H36 H_ALI 0 0.0000 1.7860 0.1250 -1.2890 19 0 0 0 0 21 H33 H_ALI 0 0.0000 3.5210 0.2460 0.4480 18 0 0 0 27 22 H34 H_ALI 0 0.0000 2.8950 0.2050 2.8250 17 0 0 0 26 23 C17 C_ARO 0 0.0000 -0.1920 -0.0160 1.4630 16 24 25 0 0 24 H35 H_ALI 0 0.0000 -1.2310 -0.0880 1.7490 23 0 0 0 26 25 C16 C_ARO 0 0.0000 0.1620 0.0130 0.1150 19 23 29 0 0 26 Q3 PSEUD 0 0.0000 0.8320 0.0585 2.2870 0 0 0 0 28 27 Q4 PSEUD 0 0.0000 3.5210 0.2460 0.4480 0 0 0 0 28 28 QQA PSEUD 0 0.0000 2.1765 0.1523 1.3675 0 0 0 0 0 29 C18 C_BYL 0 0.0000 -0.8820 -0.0590 -0.9280 25 30 31 0 0 30 O19 O_BYL 0 0.0000 -2.0530 -0.1400 -0.6110 29 0 0 0 0 31 N20 N_AMI 0 0.0000 -0.5370 -0.0360 -2.2300 29 32 33 0 0 32 H37 H_AMI 0 0.0000 0.3970 0.0280 -2.4830 31 0 0 0 0 33 C21 C_ALI 0 0.0000 -1.5720 -0.1080 -3.2640 31 34 35 37 0 34 H38 H_ALI 0 0.0000 -2.2520 0.7360 -3.1570 33 0 0 0 36 35 H39 H_ALI 0 0.0000 -2.1290 -1.0390 -3.1560 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 -2.1905 -0.1515 -3.1565 0 0 0 0 0 37 C22 C_ARO 0 0.0000 -0.9270 -0.0640 -4.6250 33 38 46 0 0 38 C23 C_ARO 0 0.0000 -0.7190 1.1490 -5.2520 37 39 45 0 0 39 C24 C_ARO 0 0.0000 -0.1210 1.1910 -6.5000 38 40 41 0 0 40 CL1 C_XXX 0 0.0000 0.1450 2.7160 -7.2840 39 0 0 0 0 41 C26 C_ARO 0 0.0000 0.2570 0.0160 -7.1240 39 42 44 0 0 42 C27 C_ARO 0 0.0000 0.0440 -1.1980 -6.4980 41 43 46 0 0 43 CL2 C_XXX 0 0.0000 0.5190 -2.6730 -7.2810 42 0 0 0 0 44 H41 H_ALI 0 0.0000 0.7200 0.0480 -8.0990 41 0 0 0 0 45 H42 H_ALI 0 0.0000 -1.0150 2.0660 -4.7650 38 0 0 0 0 46 C29 C_ARO 0 0.0000 -0.5480 -1.2380 -5.2490 37 42 47 0 0 47 H40 H_ALI 0 0.0000 -0.7150 -2.1870 -4.7600 46 0 0 0 0