REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,7-DIMETHOXY-4-{8-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]-3,4-DIHYDROISOQUINOLIN-2(1H)-YL}QUINAZOLINE RESIDUE A227 13 73 1 73 1 PHI1 0 0 0.0000 2 1 6 15 0 2 CHI1 0 0 0.0000 1 6 7 8 14 3 CHI2 0 0 0.0000 6 7 8 9 11 4 PHI2 0 0 0.0000 1 6 15 19 0 5 PHI3 0 0 0.0000 6 15 19 23 0 6 PHI4 0 0 0.0000 15 19 23 24 0 7 PHI5 0 0 0.0000 19 23 24 27 0 8 PHI6 0 0 0.0000 23 24 27 43 0 9 PHI7 0 0 0.0000 33 48 49 64 0 10 CHI3 0 0 0.0000 54 55 56 57 61 11 CHI4 0 0 0.0000 55 56 57 58 61 12 PHI8 0 0 0.0000 55 67 68 69 0 13 CHI5 0 0 0.0000 67 68 69 70 73 1 C34 C_ALI 0 0.0000 -3.7520 -4.5590 7.5290 2 3 4 6 0 2 H341 H_ALI 0 0.0000 -4.8400 -4.4620 7.5040 1 0 0 0 5 3 H342 H_ALI 0 0.0000 -3.3550 -3.8840 8.2920 1 0 0 0 5 4 H343 H_ALI 0 0.0000 -3.4960 -5.5860 7.8030 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.8970 -4.6440 7.8663 0 0 0 0 0 6 N33 N_AMI 0 0.0000 -3.1880 -4.2300 6.2210 1 7 15 0 0 7 C31 C_ALI 0 0.0000 -3.4220 -5.3230 5.2670 6 8 12 13 0 8 C29 C_ALI 0 0.0000 -2.8040 -5.0010 3.9070 7 9 10 23 0 9 H291 H_ALI 0 0.0000 -1.7130 -4.9230 3.9840 8 0 0 0 11 10 H292 H_ALI 0 0.0000 -3.0450 -5.8060 3.2040 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.3790 -5.3645 3.5940 0 0 0 0 0 12 H311 H_ALI 0 0.0000 -4.4990 -5.5080 5.1520 7 0 0 0 14 13 H312 H_ALI 0 0.0000 -2.9680 -6.2470 5.6460 7 0 0 0 14 14 Q3 PSEUD 0 0.0000 -3.7335 -5.8775 5.3990 0 0 0 0 0 15 C32 C_ALI 0 0.0000 -3.7570 -2.9730 5.7140 6 16 17 19 0 16 H321 H_ALI 0 0.0000 -3.5490 -2.1630 6.4230 15 0 0 0 18 17 H322 H_ALI 0 0.0000 -4.8480 -3.0560 5.6180 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -4.1985 -2.6095 6.0205 0 0 0 0 0 19 C30 C_ALI 0 0.0000 -3.1450 -2.6050 4.3630 15 20 21 23 0 20 H301 H_ALI 0 0.0000 -3.6300 -1.6970 3.9860 19 0 0 0 22 21 H302 H_ALI 0 0.0000 -2.0710 -2.4090 4.4620 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -2.8505 -2.0530 4.2240 0 0 0 0 0 23 N25 N_AMI 0 0.0000 -3.3660 -3.7180 3.3970 8 19 24 0 0 24 S22 S_XXX 0 0.0000 -3.0080 -3.3560 1.7620 23 25 26 27 0 25 O26 O_XXX 0 0.0000 -3.4260 -4.4650 0.9300 24 0 0 0 0 26 O27 O_XXX 0 0.0000 -1.6630 -2.8280 1.6800 24 0 0 0 0 27 C19 C_ARO 0 0.0000 -4.1280 -2.0290 1.4890 24 28 43 0 0 28 C23 C_ARO 0 0.0000 -3.6580 -0.7380 1.7280 27 29 42 0 0 29 C28 C_ARO 0 0.0000 -4.4840 0.3600 1.4950 28 30 41 0 0 30 C24 C_ARO 0 0.0000 -5.7810 0.1700 1.0190 29 31 40 0 0 31 C20 C_ARO 0 0.0000 -6.2630 -1.1210 0.7660 30 32 43 0 0 32 C16 C_ALI 0 0.0000 -7.6860 -1.3030 0.2880 31 33 37 38 0 33 C11 C_ALI 0 0.0000 -7.9510 -2.7080 -0.2650 32 34 35 48 0 34 H111 H_ALI 0 0.0000 -9.0260 -2.8730 -0.4080 33 0 0 0 36 35 H112 H_ALI 0 0.0000 -7.4770 -2.8180 -1.2480 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 -8.2515 -2.8455 -0.8280 0 0 0 0 0 37 H161 H_ALI 0 0.0000 -8.3530 -1.1140 1.1390 32 0 0 0 39 38 H162 H_ALI 0 0.0000 -7.9190 -0.5660 -0.4890 32 0 0 0 39 39 Q7 PSEUD 0 0.0000 -8.1360 -0.8400 0.3250 0 0 0 0 0 40 H24 H_ALI 0 0.0000 -6.4160 1.0360 0.8470 30 0 0 0 0 41 H28 H_ALI 0 0.0000 -4.1170 1.3650 1.6860 29 0 0 0 0 42 H23 H_ALI 0 0.0000 -2.6470 -0.5920 2.0960 28 0 0 0 0 43 C15 C_ARO 0 0.0000 -5.4330 -2.2330 1.0220 27 31 44 0 0 44 C10 C_ALI 0 0.0000 -5.9110 -3.6380 0.7310 43 45 46 48 0 45 H101 H_ALI 0 0.0000 -5.4920 -3.9610 -0.2290 44 0 0 0 47 46 H102 H_ALI 0 0.0000 -5.5450 -4.3270 1.5020 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 -5.5185 -4.1440 0.6365 0 0 0 0 0 48 N5 N_AMI 0 0.0000 -7.3750 -3.6890 0.6610 33 44 49 0 0 49 C2 C_ARO 0 0.0000 -8.1500 -4.1760 1.7120 48 50 64 0 0 50 N6 N_AMO 0 0.0000 -9.0620 -3.3380 2.2900 49 51 0 0 0 51 C12 C_ARO 0 0.0000 -9.7860 -3.8490 3.2990 50 52 63 0 0 52 N8 N_AMO 0 0.0000 -9.7100 -5.0980 3.8030 51 53 0 0 0 53 C3 C_ARO 0 0.0000 -8.8140 -5.9250 3.2370 52 54 64 0 0 54 C7 C_ARO 0 0.0000 -8.6660 -7.2330 3.6920 53 55 62 0 0 55 C13 C_ARO 0 0.0000 -7.7400 -8.1070 3.1170 54 56 67 0 0 56 O17 O_EST 0 0.0000 -7.6330 -9.3780 3.5980 55 57 0 0 0 57 C21 C_ALI 0 0.0000 -8.4640 -10.3700 2.9970 56 58 59 60 0 58 H211 H_ALI 0 0.0000 -8.7280 -10.0590 1.9830 57 0 0 0 61 59 H212 H_ALI 0 0.0000 -9.3680 -10.5010 3.5970 57 0 0 0 61 60 H213 H_ALI 0 0.0000 -7.9160 -11.3140 2.9550 57 0 0 0 61 61 Q9 PSEUD 0 0.0000 -8.6707 -10.6247 2.8450 0 0 0 0 0 62 H7 H_ALI 0 0.0000 -9.2860 -7.5860 4.5150 54 0 0 0 0 63 H12 H_ALI 0 0.0000 -10.5100 -3.1890 3.7590 51 0 0 0 0 64 C1 C_ARO 0 0.0000 -7.9990 -5.5050 2.1740 49 53 65 0 0 65 C4 C_ARO 0 0.0000 -7.0650 -6.3780 1.5900 64 66 67 0 0 66 H4 H_ALI 0 0.0000 -6.4300 -6.0610 0.7660 65 0 0 0 0 67 C9 C_ARO 0 0.0000 -6.9380 -7.6800 2.0650 55 65 68 0 0 68 O14 O_EST 0 0.0000 -6.0320 -8.5210 1.4950 67 69 0 0 0 69 C18 C_ALI 0 0.0000 -4.7190 -8.5340 2.0520 68 70 71 72 0 70 H181 H_ALI 0 0.0000 -4.4690 -7.5370 2.4230 69 0 0 0 73 71 H182 H_ALI 0 0.0000 -4.0000 -8.8400 1.2870 69 0 0 0 73 72 H183 H_ALI 0 0.0000 -4.6910 -9.2460 2.8810 69 0 0 0 73 73 Q10 PSEUD 0 0.0000 -4.3867 -8.5410 2.1970 0 0 0 0 0