REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIAMINO-8-PROPYLSULFANYLMETHYL-3H-QUINAZOLINE-4-ONE RESIDUE APQ 7 40 1 40 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 7 3 PHI1 0 0 0.0000 2 1 14 15 0 4 PHI2 0 0 0.0000 1 14 15 19 0 5 PHI3 0 0 0.0000 14 15 19 34 0 6 CHI3 0 0 0.0000 20 21 29 30 32 7 PHI4 0 0 0.0000 25 36 37 39 0 1 C10 C_ALI 0 0.0000 -0.0460 -0.3040 4.0230 2 11 12 14 0 2 C11 C_ALI 0 0.0000 -0.2410 0.7730 5.0910 1 3 8 9 0 3 C12 C_ALI 0 0.0000 -0.5900 0.1120 6.4260 2 4 5 6 0 4 H121 H_ALI 0 0.0000 -0.7290 0.8800 7.1870 3 0 0 0 7 5 H122 H_ALI 0 0.0000 -1.5110 -0.4610 6.3170 3 0 0 0 7 6 H123 H_ALI 0 0.0000 0.2180 -0.5530 6.7250 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.6740 -0.0447 6.7430 0 0 0 0 0 8 H111 H_ALI 0 0.0000 -1.0500 1.4390 4.7920 2 0 0 0 10 9 H112 H_ALI 0 0.0000 0.6790 1.3470 5.2000 2 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.1855 1.3930 4.9960 0 0 0 0 0 11 H101 H_ALI 0 0.0000 0.7620 -0.9700 4.3220 1 0 0 0 13 12 H102 H_ALI 0 0.0000 -0.9670 -0.8770 3.9140 1 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.1025 -0.9235 4.1180 0 0 0 0 0 14 S1 S_RED 0 0.0000 0.3670 0.4790 2.4410 1 15 0 0 0 15 C9 C_ALI 0 0.0000 0.5360 -0.9920 1.3940 14 16 17 19 0 16 H91 H_ALI 0 0.0000 1.3240 -1.6320 1.7910 15 0 0 0 18 17 H92 H_ALI 0 0.0000 -0.4060 -1.5400 1.3840 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.4590 -1.5860 1.5875 0 0 0 0 0 19 C2 C_ARO 0 0.0000 0.8890 -0.5720 -0.0090 15 20 34 0 0 20 C1 C_ARO 0 0.0000 2.1980 -0.4430 -0.3750 19 21 33 0 0 21 C6 C_ARO 0 0.0000 2.5450 -0.0560 -1.6690 20 22 29 0 0 22 C5 C_ARO 0 0.0000 1.5640 0.2040 -2.6090 21 23 28 0 0 23 C4 C_ARO 0 0.0000 0.2230 0.0760 -2.2500 22 24 34 0 0 24 C7 C_ARO 0 0.0000 -0.8620 0.3400 -3.2040 23 25 27 0 0 25 N1 N_AMO 0 0.0000 -2.1330 0.1900 -2.7640 24 26 36 0 0 26 HN11 H_AMI 0 0.0000 -2.8740 0.3560 -3.3670 25 0 0 0 0 27 O1 O_BYL 0 0.0000 -0.6270 0.6800 -4.3490 24 0 0 0 0 28 H51 H_ALI 0 0.0000 1.8340 0.5030 -3.6110 22 0 0 0 0 29 N4 N_AMO 0 0.0000 3.8940 0.0680 -2.0190 21 30 31 0 0 30 HN41 H_AMI 0 0.0000 4.1390 0.3370 -2.9180 29 0 0 0 32 31 HN42 H_AMI 0 0.0000 4.5840 -0.1140 -1.3620 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 4.3615 0.1115 -2.1400 0 0 0 0 0 33 H11 H_ALI 0 0.0000 2.9750 -0.6430 0.3470 20 0 0 0 0 34 C3 C_ARO 0 0.0000 -0.1220 -0.3210 -0.9390 19 23 35 0 0 35 N3 N_AMI 0 0.0000 -1.4320 -0.4320 -0.6080 34 36 0 0 0 36 C8 C_ARO 0 0.0000 -2.3800 -0.1910 -1.4770 25 35 37 0 0 37 N2 N_AMI 0 0.0000 -3.6860 -0.3290 -1.0750 36 38 39 0 0 38 HN21 H_AMI 0 0.0000 -3.8880 -0.6000 -0.1660 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 -4.4070 -0.1560 -1.7010 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -4.1475 -0.3780 -0.9335 0 0 0 0 0