REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(5-METHYL-1H-PYRAZOL-3-YL)-2-PHENYLQUINAZOLIN-4-AMINE RESIDUE QPP 4 42 1 42 1 PHI1 0 0 0.0000 1 11 15 27 0 2 PHI2 0 0 0.0000 26 28 29 31 0 3 PHI3 0 0 0.0000 28 29 31 42 0 4 CHI1 0 0 0.0000 32 33 34 35 38 1 CAK C_ARO 0 0.0000 4.4260 3.0380 4.7050 2 10 11 0 0 2 CAL C_ARO 0 0.0000 4.9630 3.9820 5.5810 1 3 9 0 0 3 CAM C_ARO 0 0.0000 6.3300 4.2580 5.5570 2 4 8 0 0 4 CAN C_ARO 0 0.0000 7.1600 3.5900 4.6560 3 5 7 0 0 5 CAO C_ARO 0 0.0000 6.6240 2.6470 3.7800 4 6 11 0 0 6 HAO H_ALI 0 0.0000 7.2840 2.1350 3.0840 5 0 0 0 12 7 HAN H_ALI 0 0.0000 8.2250 3.8050 4.6370 4 0 0 0 13 8 HAM H_ALI 0 0.0000 6.7480 4.9920 6.2390 3 0 0 0 0 9 HAL H_ALI 0 0.0000 4.3170 4.5010 6.2820 2 0 0 0 13 10 HAK H_ALI 0 0.0000 3.3590 2.8330 4.7360 1 0 0 0 12 11 CAP C_ARO 0 0.0000 5.2540 2.3660 3.8000 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 5.3215 2.4840 3.9100 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 6.2710 4.1530 5.4595 0 0 0 0 14 14 QQA PSEUD 0 0.0000 5.7962 3.3185 4.6848 0 0 0 0 0 15 C2 C_ARO 0 0.0000 4.7000 1.3930 2.8950 11 16 27 0 0 16 N3 N_AMO 0 0.0000 3.4230 1.5910 2.5100 15 17 0 0 0 17 C4 C_ARO 0 0.0000 2.9000 0.6850 1.6650 16 18 26 0 0 18 CAA C_ARO 0 0.0000 1.5880 0.8080 1.2130 17 19 25 0 0 19 CAB C_ARO 0 0.0000 1.0260 -0.1230 0.3350 18 20 24 0 0 20 CAC C_ARO 0 0.0000 1.7780 -1.2050 -0.1090 19 21 23 0 0 21 CAD C_ARO 0 0.0000 3.0910 -1.3520 0.3260 20 22 26 0 0 22 HAD H_ALI 0 0.0000 3.6590 -2.2060 -0.0350 21 0 0 0 0 23 HAC H_ALI 0 0.0000 1.3420 -1.9280 -0.7910 20 0 0 0 0 24 HAB H_ALI 0 0.0000 -0.0000 -0.0010 0.0000 19 0 0 0 0 25 HAA H_ALI 0 0.0000 0.9780 1.6460 1.5460 18 0 0 0 0 26 C5 C_ARO 0 0.0000 3.6490 -0.4120 1.2090 17 21 28 0 0 27 N1 N_AMI 0 0.0000 5.5110 0.3870 2.5280 15 28 0 0 0 28 C6 C_ARO 0 0.0000 4.9550 -0.5010 1.6830 26 27 29 0 0 29 NAQ N_AMI 0 0.0000 5.7730 -1.5810 1.2660 28 30 31 0 0 30 HAQ H_AMI 0 0.0000 5.2490 -2.4240 1.0620 29 0 0 0 0 31 CAR C_ARO 0 0.0000 7.1590 -1.7040 1.0830 29 32 42 0 0 32 CAV C_ARO 0 0.0000 7.6910 -2.9100 0.6580 31 33 41 0 0 33 CAU C_ARO 0 0.0000 9.0380 -2.6450 0.5990 32 34 39 0 0 34 CAW C_ALI 0 0.0000 10.1890 -3.4820 0.2240 33 35 36 37 0 35 HAW1 H_ALI 0 0.0000 11.1430 -2.9970 0.4930 34 0 0 0 38 36 HAW2 H_ALI 0 0.0000 10.1680 -4.4690 0.7200 34 0 0 0 38 37 HAW3 H_ALI 0 0.0000 10.2170 -3.6920 -0.8610 34 0 0 0 38 38 Q1 PSEUD 0 0.0000 10.5093 -3.7193 0.1173 0 0 0 0 0 39 NAT N_AMO 0 0.0000 9.1790 -1.3450 0.9840 33 40 42 0 0 40 HAT H_AMI 0 0.0000 10.0340 -0.8070 1.0600 39 0 0 0 0 41 HAV H_ALI 0 0.0000 7.2040 -3.8460 0.4220 32 0 0 0 0 42 NAS N_AMI 0 0.0000 8.0190 -0.7390 1.2900 31 39 0 0 0