REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{[1-(2,3-dichlorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine RESIDUE DD2 7 60 1 60 1 PHI1 0 0 0.0000 1 11 12 16 0 2 PHI2 0 0 0.0000 18 33 35 39 0 3 PHI3 0 0 0.0000 33 35 39 40 0 4 PHI4 0 0 0.0000 35 39 40 47 0 5 CHI1 0 0 0.0000 40 41 42 43 45 6 PHI5 0 0 0.0000 39 40 47 59 0 7 CHI2 0 0 0.0000 47 48 49 50 52 1 C1 C_ARO 0 0.0000 5.2250 0.2500 0.4450 2 10 11 0 0 2 C6 C_ARO 0 0.0000 6.3490 -0.5470 0.3040 1 3 9 0 0 3 C5 C_ARO 0 0.0000 6.9840 -0.6350 -0.9210 2 4 8 0 0 4 C4 C_ARO 0 0.0000 6.4970 0.0720 -2.0050 3 5 7 0 0 5 C3 C_ARO 0 0.0000 5.3750 0.8680 -1.8640 4 6 11 0 0 6 H3 H_ALI 0 0.0000 4.9950 1.4190 -2.7110 5 0 0 0 0 7 H4 H_ALI 0 0.0000 6.9920 0.0030 -2.9620 4 0 0 0 0 8 H5 H_ALI 0 0.0000 7.8600 -1.2570 -1.0320 3 0 0 0 0 9 CL7 C_XXX 0 0.0000 6.9610 -1.4350 1.6650 2 0 0 0 0 10 CL8 C_XXX 0 0.0000 4.4310 0.3660 1.9850 1 0 0 0 0 11 C2 C_ARO 0 0.0000 4.7390 0.9560 -0.6400 1 5 12 0 0 12 C9 C_ALI 0 0.0000 3.5160 1.8240 -0.4870 11 13 14 16 0 13 H9 H_ALI 0 0.0000 3.5860 2.3910 0.4400 12 0 0 0 15 14 H9A H_ALI 0 0.0000 3.4500 2.5110 -1.3300 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.5180 2.4510 -0.4450 0 0 0 0 0 16 N10 N_AMI 0 0.0000 2.3160 0.9760 -0.4520 12 17 25 0 0 17 C15 C_ALI 0 0.0000 2.0340 0.4090 -1.7770 16 18 22 23 0 18 C14 C_ALI 0 0.0000 0.8700 -0.5790 -1.6730 17 19 20 33 0 19 H14 H_ALI 0 0.0000 0.6510 -0.9880 -2.6590 18 0 0 0 21 20 H14A H_ALI 0 0.0000 1.1390 -1.3880 -0.9940 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.8950 -1.1880 -1.8265 0 0 0 0 0 22 H15 H_ALI 0 0.0000 2.9190 -0.1100 -2.1460 17 0 0 0 24 23 H15A H_ALI 0 0.0000 1.7700 1.2100 -2.4670 17 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.3445 0.5500 -2.3065 0 0 0 0 0 25 C11 C_ALI 0 0.0000 1.1600 1.7210 0.0630 16 26 27 29 0 26 H11 H_ALI 0 0.0000 1.4110 2.1550 1.0310 25 0 0 0 28 27 H11A H_ALI 0 0.0000 0.9000 2.5160 -0.6350 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.1555 2.3355 0.1980 0 0 0 0 0 29 C12 C_ALI 0 0.0000 -0.0300 0.7720 0.2220 25 30 31 33 0 30 H12 H_ALI 0 0.0000 0.2250 -0.0160 0.9310 29 0 0 0 32 31 H12A H_ALI 0 0.0000 -0.8920 1.3290 0.5900 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -0.3335 0.6565 0.7605 0 0 0 0 0 33 C13 C_ALI 0 0.0000 -0.3650 0.1500 -1.1360 18 29 34 35 0 34 H13 H_ALI 0 0.0000 -0.6570 0.9340 -1.8340 33 0 0 0 0 35 C16 C_ALI 0 0.0000 -1.5150 -0.8460 -0.9720 33 36 37 39 0 36 H16 H_ALI 0 0.0000 -1.2570 -1.5770 -0.2060 35 0 0 0 38 37 H16A H_ALI 0 0.0000 -1.6900 -1.3580 -1.9190 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -1.4735 -1.4675 -1.0625 0 0 0 0 0 39 O17 O_EST 0 0.0000 -2.6990 -0.1460 -0.5830 35 40 0 0 0 40 C18 C_ARO 0 0.0000 -3.8190 -0.8890 -0.3940 39 41 47 0 0 41 C19 C_ARO 0 0.0000 -3.7890 -2.2570 -0.5770 40 42 46 0 0 42 C20 C_ARO 0 0.0000 -4.9320 -3.0230 -0.3860 41 43 45 0 0 43 C21 C_ARO 0 0.0000 -6.1120 -2.4480 -0.0130 42 44 59 0 0 44 H21 H_ALI 0 0.0000 -6.9900 -3.0590 0.1310 43 0 0 0 0 45 H20 H_ALI 0 0.0000 -4.8870 -4.0910 -0.5350 42 0 0 0 0 46 H19 H_ALI 0 0.0000 -2.8680 -2.7360 -0.8720 41 0 0 0 0 47 C23 C_ARO 0 0.0000 -5.0200 -0.2740 -0.0050 40 48 59 0 0 48 C24 C_ARO 0 0.0000 -5.1150 1.1220 0.2040 47 49 53 0 0 49 N29 N_AMO 0 0.0000 -4.0170 1.9380 0.0300 48 50 51 0 0 50 HN29 H_AMI 0 0.0000 -3.2730 1.6400 -0.5150 49 0 0 0 52 51 HN2A H_AMI 0 0.0000 -3.9900 2.8110 0.4530 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 -3.6315 2.2255 -0.0310 0 0 0 0 0 53 N25 N_AMO 0 0.0000 -6.2850 1.6260 0.5710 48 54 0 0 0 54 C26 C_ARO 0 0.0000 -7.3550 0.8510 0.7270 53 55 60 0 0 55 N28 N_AMO 0 0.0000 -8.5470 1.4370 1.1110 54 56 57 0 0 56 HN28 H_AMI 0 0.0000 -8.5900 2.3950 1.2610 55 0 0 0 58 57 HN2B H_AMI 0 0.0000 -9.3390 0.8910 1.2310 55 0 0 0 58 58 Q8 PSEUD 0 0.0000 -8.9645 1.6430 1.2460 0 0 0 0 0 59 C22 C_ARO 0 0.0000 -6.1810 -1.0620 0.1830 43 47 60 0 0 60 N27 N_AMI 0 0.0000 -7.3210 -0.4560 0.5500 54 59 0 0 0