REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-DIPHENYLPYRAZOLO[1,5-A][1,3,5]TRIAZINE-2,4-DIAMINE" RESIDUE P19 4 43 1 43 1 CHI1 0 0 0.0000 6 7 9 10 24 2 CHI2 0 0 0.0000 7 9 10 11 21 3 PHI1 0 0 0.0000 8 27 28 30 0 4 PHI2 0 0 0.0000 27 28 30 39 0 1 N01 N_AMI 0 0.0000 1.0900 -3.4750 -0.1670 2 6 0 0 0 2 C02 C_ARO 0 0.0000 0.0420 -4.2600 -0.2570 1 3 5 0 0 3 C03 C_ARO 0 0.0000 -1.1090 -3.4800 -0.2570 2 4 25 0 0 4 H03 H_ALI 0 0.0000 -2.1250 -3.8410 -0.3220 3 0 0 0 0 5 H02 H_ALI 0 0.0000 0.0700 -5.3380 -0.3210 2 0 0 0 0 6 N05 N_AMI 0 0.0000 0.6550 -2.1480 -0.1040 1 7 25 0 0 7 C09 C_ARO 0 0.0000 1.3080 -0.9490 -0.0050 6 8 9 0 0 8 N08 N_AMO 0 0.0000 0.6100 0.1690 0.0340 7 27 0 0 0 9 N10 N_AMO 0 0.0000 2.6790 -0.9110 0.0540 7 10 24 0 0 10 C11 C_ARO 0 0.0000 3.3450 0.3180 0.0380 9 11 15 0 0 11 C12 C_ARO 0 0.0000 4.5190 0.4830 0.7620 10 12 14 0 0 12 C13 C_ARO 0 0.0000 5.1750 1.6980 0.7440 11 13 17 0 0 13 H13 H_ALI 0 0.0000 6.0880 1.8260 1.3070 12 0 0 0 22 14 H12 H_ALI 0 0.0000 4.9180 -0.3390 1.3390 11 0 0 0 21 15 C16 C_ARO 0 0.0000 2.8380 1.3750 -0.7060 10 16 20 0 0 16 C15 C_ARO 0 0.0000 3.4970 2.5890 -0.7160 15 17 19 0 0 17 C14 C_ARO 0 0.0000 4.6650 2.7500 0.0060 12 16 18 0 0 18 H14 H_ALI 0 0.0000 5.1800 3.6990 -0.0060 17 0 0 0 0 19 H15 H_ALI 0 0.0000 3.1010 3.4130 -1.2920 16 0 0 0 22 20 H16 H_ALI 0 0.0000 1.9280 1.2490 -1.2740 15 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.4230 0.4550 0.0325 0 0 0 0 23 22 Q2 PSEUD 0 0.0000 4.5945 2.6195 0.0075 0 0 0 0 23 23 QQA PSEUD 0 0.0000 4.0087 1.5373 0.0200 0 0 0 0 0 24 HN10 H_AMI 0 0.0000 3.1850 -1.7370 0.1070 9 0 0 0 0 25 C04 C_ARO 0 0.0000 -0.7170 -2.1570 -0.1610 3 6 26 0 0 26 N06 N_AMI 0 0.0000 -1.3870 -0.9930 -0.1190 25 27 0 0 0 27 C07 C_ARO 0 0.0000 -0.7260 0.1470 -0.0230 8 26 28 0 0 28 N17 N_AMI 0 0.0000 -1.4280 1.3370 0.0210 27 29 30 0 0 29 HN17 H_AMI 0 0.0000 -0.9510 2.1820 0.0080 28 0 0 0 0 30 C18 C_ARO 0 0.0000 -2.8240 1.3240 0.0830 28 31 39 0 0 31 C19 C_ARO 0 0.0000 -3.4800 0.3170 0.7800 30 32 38 0 0 32 C20 C_ARO 0 0.0000 -4.8600 0.3070 0.8390 31 33 37 0 0 33 C21 C_ARO 0 0.0000 -5.5880 1.2970 0.2060 32 34 36 0 0 34 C22 C_ARO 0 0.0000 -4.9380 2.3010 -0.4890 33 35 39 0 0 35 H22 H_ALI 0 0.0000 -5.5100 3.0730 -0.9830 34 0 0 0 42 36 H21 H_ALI 0 0.0000 -6.6670 1.2870 0.2540 33 0 0 0 0 37 H20 H_ALI 0 0.0000 -5.3710 -0.4760 1.3800 32 0 0 0 42 38 H19 H_ALI 0 0.0000 -2.9120 -0.4570 1.2740 31 0 0 0 41 39 C23 C_ARO 0 0.0000 -3.5590 2.3210 -0.5470 30 34 40 0 0 40 H23 H_ALI 0 0.0000 -3.0510 3.1080 -1.0860 39 0 0 0 41 41 Q3 PSEUD 0 0.0000 -2.9815 1.3255 0.0940 0 0 0 0 43 42 Q4 PSEUD 0 0.0000 -5.4405 1.2985 0.1985 0 0 0 0 43 43 QQB PSEUD 0 0.0000 -4.2110 1.3120 0.1463 0 0 0 0 0