REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIAMINO-8-(2-DIMETHYLAMINOETHYLSULFANYLMETHYL)-3H-QUINAZOLIN-4-ONE RESIDUE BHB 9 47 1 47 1 PHI1 0 0 0.0000 2 1 5 20 0 2 CHI1 0 0 0.0000 10 11 13 14 16 3 PHI2 0 0 0.0000 8 22 23 27 0 4 PHI3 0 0 0.0000 22 23 27 28 0 5 PHI4 0 0 0.0000 23 27 28 32 0 6 PHI5 0 0 0.0000 27 28 32 36 0 7 PHI6 0 0 0.0000 28 32 36 42 0 8 CHI2 0 0 0.0000 32 36 37 38 41 9 PHI7 0 0 0.0000 32 36 42 45 0 1 N4 N_AMI 0 0.0000 -3.7760 -0.0600 -3.0320 2 3 5 0 0 2 HN41 H_AMI 0 0.0000 -3.9440 -0.3500 -3.9430 1 0 0 0 4 3 HN42 H_AMI 0 0.0000 -4.5200 0.1460 -2.4450 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.2320 -0.1020 -3.1940 0 0 0 0 0 5 C6 C_ARO 0 0.0000 -2.4620 0.0610 -2.5670 1 6 20 0 0 6 C5 C_ARO 0 0.0000 -1.4050 -0.2330 -3.4100 5 7 19 0 0 7 C41 C_ARO 0 0.0000 -0.0990 -0.1090 -2.9370 6 8 9 0 0 8 C3 C_ARO 0 0.0000 0.1330 0.3190 -1.6110 7 12 22 0 0 9 C7 C_ARO 0 0.0000 1.0630 -0.4080 -3.7840 7 10 18 0 0 10 N1 N_AMO 0 0.0000 2.2910 -0.2590 -3.2360 9 11 17 0 0 11 C8 C_ARO 0 0.0000 2.4280 0.1540 -1.9430 10 12 13 0 0 12 N3 N_AMO 0 0.0000 1.4100 0.4270 -1.1680 8 11 0 0 0 13 N2 N_AMO 0 0.0000 3.6950 0.2910 -1.4300 11 14 15 0 0 14 HN21 H_AMI 0 0.0000 3.8180 0.5830 -0.5140 13 0 0 0 16 15 HN22 H_AMI 0 0.0000 4.4660 0.0940 -1.9850 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 4.1420 0.3385 -1.2495 0 0 0 0 0 17 HN1 H_AMI 0 0.0000 3.0810 -0.4480 -3.7670 10 0 0 0 0 18 O1 O_BYL 0 0.0000 0.9260 -0.7770 -4.9360 9 0 0 0 0 19 H5 H_ALI 0 0.0000 -1.5890 -0.5570 -4.4240 6 0 0 0 0 20 C1 C_ARO 0 0.0000 -2.2260 0.4790 -1.2580 5 21 22 0 0 21 H1 H_ALI 0 0.0000 -3.0620 0.7050 -0.6130 20 0 0 0 0 22 C2 C_ARO 0 0.0000 -0.9530 0.6050 -0.7810 8 20 23 0 0 23 C9 C_ALI 0 0.0000 -0.7210 1.0580 0.6370 22 24 25 27 0 24 H91 H_ALI 0 0.0000 -1.5330 1.7160 0.9460 23 0 0 0 26 25 H92 H_ALI 0 0.0000 0.2240 1.5970 0.6960 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.6545 1.6565 0.8210 0 0 0 0 0 27 S1 S_RED 0 0.0000 -0.6630 -0.3860 1.7320 23 28 0 0 0 28 C16 C_ALI 0 0.0000 -0.3810 0.4350 3.3240 27 29 30 32 0 29 H161 H_ALI 0 0.0000 -1.2060 1.1160 3.5320 28 0 0 0 31 30 H162 H_ALI 0 0.0000 0.5510 0.9970 3.2820 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.3275 1.0565 3.4070 0 0 0 0 0 32 C17 C_ALI 0 0.0000 -0.2950 -0.6150 4.4320 28 33 34 36 0 33 H171 H_ALI 0 0.0000 0.5290 -1.2960 4.2240 32 0 0 0 35 34 H172 H_ALI 0 0.0000 -1.2280 -1.1770 4.4740 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -0.3495 -1.2365 4.3490 0 0 0 0 0 36 N18 N_AMI 0 0.0000 -0.0660 0.0500 5.7220 32 37 42 0 0 37 C20 C_ALI 0 0.0000 0.0050 -1.0090 6.7370 36 38 39 40 0 38 H201 H_ALI 0 0.0000 0.1750 -0.5620 7.7170 37 0 0 0 41 39 H202 H_ALI 0 0.0000 -0.9310 -1.5650 6.7480 37 0 0 0 41 40 H203 H_ALI 0 0.0000 0.8260 -1.6850 6.4980 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 0.0233 -1.2707 6.9877 0 0 0 0 47 42 C19 C_ALI 0 0.0000 1.2680 0.6590 5.6510 36 43 44 45 0 43 H191 H_ALI 0 0.0000 1.2650 1.4560 4.9070 42 0 0 0 46 44 H192 H_ALI 0 0.0000 1.5300 1.0720 6.6250 42 0 0 0 46 45 H193 H_ALI 0 0.0000 1.9990 -0.0980 5.3700 42 0 0 0 46 46 Q7 PSEUD 0 0.0000 1.5980 0.8100 5.6340 0 0 0 0 47 47 QQA PSEUD 0 0.0000 0.8107 -0.2303 6.3108 0 0 0 0 0