REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine RESIDUE DD3 5 43 1 43 1 PHI1 0 0 0.0000 2 1 15 22 0 2 CHI1 0 0 0.0000 1 15 16 17 20 3 PHI2 0 0 0.0000 1 15 22 23 0 4 PHI3 0 0 0.0000 15 22 23 32 0 5 CHI2 0 0 0.0000 32 33 34 35 37 1 C14 C_ARO 0 0.0000 2.3050 0.0490 0.4610 2 6 15 0 0 2 C15 C_ARO 0 0.0000 3.4260 0.5350 -0.1850 1 3 5 0 0 3 C16 C_ARO 0 0.0000 4.5150 -0.2910 -0.3960 2 4 8 0 0 4 CL2 C_XXX 0 0.0000 5.9210 0.3170 -1.2130 3 0 0 0 0 5 H15 H_ALI 0 0.0000 3.4510 1.5600 -0.5250 2 0 0 0 12 6 C19 C_ARO 0 0.0000 2.2740 -1.2610 0.9010 1 7 11 0 0 7 C18 C_ARO 0 0.0000 3.3620 -2.0870 0.6900 6 8 10 0 0 8 C17 C_ARO 0 0.0000 4.4820 -1.6040 0.0390 3 7 9 0 0 9 H17 H_ALI 0 0.0000 5.3320 -2.2490 -0.1260 8 0 0 0 0 10 H18 H_ALI 0 0.0000 3.3360 -3.1120 1.0300 7 0 0 0 13 11 H19 H_ALI 0 0.0000 1.4000 -1.6390 1.4100 6 0 0 0 12 12 Q4 PSEUD 0 0.0000 2.4255 -0.0395 0.4425 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 3.3360 -3.1120 1.0300 0 0 0 0 14 14 QQA PSEUD 0 0.0000 2.8807 -1.5757 0.7362 0 0 0 0 0 15 C12 C_ALI 0 0.0000 1.1190 0.9500 0.6920 1 16 21 22 0 16 C13 C_ALI 0 0.0000 1.2090 1.5640 2.0900 15 17 18 19 0 17 H13 H_ALI 0 0.0000 2.1280 2.1450 2.1730 16 0 0 0 20 18 H13A H_ALI 0 0.0000 0.3520 2.2150 2.2570 16 0 0 0 20 19 H13B H_ALI 0 0.0000 1.2140 0.7700 2.8370 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.2313 1.7100 2.4223 0 0 0 0 0 21 H12 H_ALI 0 0.0000 1.1150 1.7440 -0.0540 15 0 0 0 0 22 O11 O_EST 0 0.0000 -0.0850 0.1880 0.5840 15 23 0 0 0 23 C10 C_ARO 0 0.0000 -1.2120 0.8620 0.2400 22 24 32 0 0 24 C9 C_ARO 0 0.0000 -1.1930 2.2370 0.1190 23 25 31 0 0 25 C8 C_ARO 0 0.0000 -2.3430 2.9340 -0.2320 24 26 30 0 0 26 C7 C_ARO 0 0.0000 -3.5180 2.2810 -0.4670 25 27 29 0 0 27 C6 C_ARO 0 0.0000 -3.5760 0.8870 -0.3540 26 28 32 0 0 28 N1 N_AMO 0 0.0000 -4.7110 0.2060 -0.5760 27 39 0 0 0 29 H7 H_ALI 0 0.0000 -4.4020 2.8390 -0.7390 26 0 0 0 0 30 H8 H_ALI 0 0.0000 -2.3060 4.0100 -0.3210 25 0 0 0 0 31 H9 H_ALI 0 0.0000 -0.2750 2.7770 0.3010 24 0 0 0 0 32 C5 C_ARO 0 0.0000 -2.4090 0.1680 0.0030 23 27 33 0 0 33 C4 C_ARO 0 0.0000 -2.4940 -1.2400 0.1110 32 34 38 0 0 34 N22 N_AMO 0 0.0000 -1.3900 -1.9900 0.4560 33 35 36 0 0 35 HN22 H_AMI 0 0.0000 -1.3500 -2.9310 0.2230 34 0 0 0 37 36 HN2A H_AMI 0 0.0000 -0.6520 -1.5770 0.9320 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.0010 -2.2540 0.5775 0 0 0 0 0 38 N3 N_AMI 0 0.0000 -3.6610 -1.8210 -0.1280 33 39 0 0 0 39 C2 C_ARO 0 0.0000 -4.7340 -1.1080 -0.4620 28 38 40 0 0 40 N21 N_AMI 0 0.0000 -5.9240 -1.7730 -0.6990 39 41 42 0 0 41 HN21 H_AMI 0 0.0000 -5.9630 -2.7390 -0.6200 40 0 0 0 43 42 HN2B H_AMI 0 0.0000 -6.7180 -1.2740 -0.9430 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 -6.3405 -2.0065 -0.7815 0 0 0 0 0