REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,7-DIMETHOXY-4-[(3R)-3-(2-NAPHTHYLOXY)PYRROLIDIN-1-YL]QUINAZOLINE RESIDUE PFH 11 58 1 58 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 9 3 CHI3 0 0 0.0000 1 2 12 13 17 4 CHI4 0 0 0.0000 2 12 13 14 17 5 PHI1 0 0 0.0000 22 25 26 35 0 6 CHI5 0 0 0.0000 25 26 27 28 34 7 CHI6 0 0 0.0000 26 27 28 29 31 8 PHI2 0 0 0.0000 25 26 35 39 0 9 PHI3 0 0 0.0000 26 35 39 41 0 10 PHI4 0 0 0.0000 35 39 41 42 0 11 PHI5 0 0 0.0000 39 41 42 50 0 1 C4 C_ARO 0 0.0000 -2.9700 0.4430 -7.0880 2 18 19 0 0 2 C1 C_ARO 0 0.0000 -3.4890 -0.7910 -6.6860 1 3 12 0 0 3 C2 C_ARO 0 0.0000 -3.0320 -1.3920 -5.5180 2 4 10 0 0 4 O13 O_EST 0 0.0000 -3.5280 -2.5940 -5.1150 3 5 0 0 0 5 C14 C_ALI 0 0.0000 -2.8580 -3.7630 -5.5830 4 6 7 8 0 6 H141 H_ALI 0 0.0000 -2.2280 -3.5050 -6.4380 5 0 0 0 9 7 H142 H_ALI 0 0.0000 -3.5960 -4.5140 -5.8750 5 0 0 0 9 8 H143 H_ALI 0 0.0000 -2.2340 -4.1610 -4.7800 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.6860 -4.0600 -5.6977 0 0 0 0 0 10 C3 C_ARO 0 0.0000 -2.0580 -0.7570 -4.7550 3 11 24 0 0 11 H3 H_ALI 0 0.0000 -1.7120 -1.2410 -3.8450 10 0 0 0 0 12 O11 O_EST 0 0.0000 -4.4420 -1.3950 -7.4490 2 13 0 0 0 13 C12 C_ALI 0 0.0000 -5.8020 -1.0870 -7.1510 12 14 15 16 0 14 H121 H_ALI 0 0.0000 -6.0500 -1.4550 -6.1520 13 0 0 0 17 15 H122 H_ALI 0 0.0000 -6.4540 -1.5530 -7.8940 13 0 0 0 17 16 H123 H_ALI 0 0.0000 -5.9360 -0.0030 -7.1810 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -6.1467 -1.0037 -7.0757 0 0 0 0 0 18 H4 H_ALI 0 0.0000 -3.3400 0.8980 -8.0060 1 0 0 0 0 19 C5 C_ARO 0 0.0000 -1.9940 1.1010 -6.3440 1 20 24 0 0 20 N10 N_AMO 0 0.0000 -1.5080 2.2880 -6.7460 19 21 0 0 0 21 C9 C_ARO 0 0.0000 -0.5660 2.8540 -5.9640 20 22 23 0 0 22 N8 N_AMO 0 0.0000 -0.0570 2.3610 -4.8230 21 25 0 0 0 23 H9 H_ALI 0 0.0000 -0.1770 3.8090 -6.2950 21 0 0 0 0 24 C6 C_ARO 0 0.0000 -1.5410 0.4850 -5.1660 10 19 25 0 0 25 C7 C_ARO 0 0.0000 -0.5450 1.1480 -4.3980 22 24 26 0 0 26 N15 N_AMI 0 0.0000 -0.0520 0.6030 -3.2310 25 27 35 0 0 27 C19 C_ALI 0 0.0000 -0.6230 0.8480 -1.9090 26 28 32 33 0 28 C18 C_ALI 0 0.0000 0.4430 0.3230 -0.9470 27 29 30 39 0 29 H181 H_ALI 0 0.0000 1.1750 1.1130 -0.7410 28 0 0 0 31 30 H182 H_ALI 0 0.0000 -0.0020 -0.0040 -0.0020 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.5865 0.5545 -0.3715 0 0 0 0 0 32 H191 H_ALI 0 0.0000 -1.5600 0.2900 -1.8000 27 0 0 0 34 33 H192 H_ALI 0 0.0000 -0.8200 1.9110 -1.7360 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.1900 1.1005 -1.7680 0 0 0 0 0 35 C16 C_ALI 0 0.0000 1.1150 -0.2780 -3.1660 26 36 37 39 0 36 H161 H_ALI 0 0.0000 2.0190 0.3110 -3.3550 35 0 0 0 38 37 H162 H_ALI 0 0.0000 1.0410 -1.0870 -3.9000 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 1.5300 -0.3880 -3.6275 0 0 0 0 0 39 C17 C_ALI 0 0.0000 1.0980 -0.8030 -1.7300 28 35 40 41 0 40 H17 H_ALI 0 0.0000 2.0960 -1.0580 -1.3630 39 0 0 0 0 41 O20 O_EST 0 0.0000 0.2930 -1.9760 -1.6700 39 42 0 0 0 42 C21 C_ARO 0 0.0000 0.9270 -3.1710 -1.8230 41 43 50 0 0 43 C24 C_ARO 0 0.0000 0.5700 -4.0210 -2.8700 42 44 49 0 0 44 C25 C_ARO 0 0.0000 1.2120 -5.2580 -3.0390 43 45 54 0 0 45 C30 C_ARO 0 0.0000 0.8660 -6.1260 -4.0880 44 46 48 0 0 46 C29 C_ARO 0 0.0000 1.5140 -7.3520 -4.2410 45 47 57 0 0 47 H29 H_ALI 0 0.0000 1.2370 -8.0140 -5.0560 46 0 0 0 0 48 H30 H_ALI 0 0.0000 0.0860 -5.8540 -4.7960 45 0 0 0 0 49 H24 H_ALI 0 0.0000 -0.2160 -3.7130 -3.5580 43 0 0 0 0 50 C22 C_ARO 0 0.0000 1.9290 -3.5450 -0.9320 42 51 52 0 0 51 H22 H_ALI 0 0.0000 2.2100 -2.8880 -0.1140 50 0 0 0 0 52 C23 C_ARO 0 0.0000 2.5770 -4.7710 -1.0850 50 53 54 0 0 53 H23 H_ALI 0 0.0000 3.3580 -5.0430 -0.3770 52 0 0 0 0 54 C26 C_ARO 0 0.0000 2.2310 -5.6390 -2.1330 44 52 55 0 0 55 C27 C_ARO 0 0.0000 2.8730 -6.8770 -2.3030 54 56 57 0 0 56 H27 H_ALI 0 0.0000 3.6580 -7.1900 -1.6180 55 0 0 0 0 57 C28 C_ARO 0 0.0000 2.5160 -7.7260 -3.3500 46 55 58 0 0 58 H28 H_ALI 0 0.0000 3.0200 -8.6810 -3.4690 57 0 0 0 0