REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,5-BIS[3-(DIETHYLAMINO)PROPIONAMIDO]ANTHRACENE-9,10-DIONE RESIDUE AN9 18 84 1 84 1 CHI1 0 0 0.0000 1 2 3 4 57 2 CHI2 0 0 0.0000 2 3 4 5 56 3 CHI3 0 0 0.0000 17 18 19 20 49 4 CHI4 0 0 0.0000 18 19 20 21 48 5 CHI5 0 0 0.0000 19 20 22 23 48 6 CHI6 0 0 0.0000 20 22 23 24 45 7 CHI7 0 0 0.0000 22 23 24 25 42 8 CHI8 0 0 0.0000 23 24 25 26 33 9 CHI9 0 0 0.0000 24 25 26 27 30 10 CHI10 0 0 0.0000 23 24 34 35 42 11 CHI11 0 0 0.0000 24 34 35 36 39 12 PHI1 0 0 0.0000 1 2 58 62 0 13 PHI2 0 0 0.0000 2 58 62 66 0 14 PHI3 0 0 0.0000 58 62 66 76 0 15 CHI12 0 0 0.0000 62 66 67 68 75 16 CHI13 0 0 0.0000 66 67 68 69 72 17 PHI4 0 0 0.0000 62 66 76 80 0 18 PHI5 0 0 0.0000 66 76 80 83 0 1 O19 O_BYL 0 0.0000 0.6130 -4.4070 -0.8970 2 0 0 0 0 2 C18 C_BYL 0 0.0000 1.8290 -4.4590 -1.0500 1 3 58 0 0 3 N17 N_AMO 0 0.0000 2.7780 -3.5110 -0.6830 2 4 57 0 0 4 C14 C_ARO 0 0.0000 2.5180 -2.2840 -0.0640 3 5 9 0 0 5 C13 C_ARO 0 0.0000 1.2900 -1.6860 -0.3520 4 6 8 0 0 6 C12 C_ARO 0 0.0000 0.9560 -0.4630 0.2260 5 7 11 0 0 7 H12 H_ALI 0 0.0000 0.0000 0.0000 0.0000 6 0 0 0 0 8 H13 H_ALI 0 0.0000 0.5830 -2.1640 -1.0260 5 0 0 0 0 9 C3 C_ARO 0 0.0000 3.4160 -1.6540 0.8060 4 10 15 0 0 10 C2 C_ARO 0 0.0000 3.0810 -0.4280 1.3840 9 11 13 0 0 11 C37 C_ARO 0 0.0000 1.8480 0.1680 1.0930 6 10 12 0 0 12 H37 H_ALI 0 0.0000 1.5620 1.1220 1.5290 11 0 0 0 0 13 C1 C_BYL 0 0.0000 4.0190 0.2480 2.3040 10 14 17 0 0 14 O15 O_BYL 0 0.0000 3.6920 1.3230 2.7910 13 0 0 0 0 15 C4 C_BYL 0 0.0000 4.7130 -2.2940 1.1040 9 16 56 0 0 16 C11 C_ARO 0 0.0000 5.6520 -1.6180 2.0240 15 17 50 0 0 17 C6 C_ARO 0 0.0000 5.3170 -0.3920 2.6020 13 16 18 0 0 18 C7 C_ARO 0 0.0000 6.2150 0.2380 3.4720 17 19 52 0 0 19 N27 N_AMO 0 0.0000 5.9550 1.4650 4.0910 18 20 49 0 0 20 C5 C_BYL 0 0.0000 6.4380 1.8750 5.3300 19 21 22 0 0 21 O1 O_BYL 0 0.0000 7.1590 1.2520 6.1010 20 0 0 0 0 22 C15 C_ALI 0 0.0000 5.9290 3.2760 5.6540 20 23 46 47 0 23 C16 C_ALI 0 0.0000 6.4130 3.8050 6.9980 22 24 43 44 0 24 N1 N_AMO 0 0.0000 5.9000 5.1180 7.2830 23 25 34 0 0 25 C17 C_ALI 0 0.0000 6.3790 5.6090 8.5840 24 26 31 32 0 26 C19 C_ALI 0 0.0000 7.8680 5.6080 8.6450 25 27 28 29 0 27 H191 H_ALI 0 0.0000 8.2630 4.5930 8.5250 26 0 0 0 30 28 H192 H_ALI 0 0.0000 8.2910 6.2540 7.8680 26 0 0 0 30 29 H193 H_ALI 0 0.0000 8.2010 5.9870 9.6190 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 8.2517 5.6113 8.6707 0 0 0 0 0 31 H171 H_ALI 0 0.0000 5.9900 6.6230 8.7220 25 0 0 0 33 32 H172 H_ALI 0 0.0000 5.9580 4.9620 9.3600 25 0 0 0 33 33 Q2 PSEUD 0 0.0000 5.9740 5.7925 9.0410 0 0 0 0 0 34 C21 C_ALI 0 0.0000 4.4290 5.1350 7.2620 24 35 40 41 0 35 C22 C_ALI 0 0.0000 3.9040 6.5140 7.4730 34 36 37 38 0 36 H221 H_ALI 0 0.0000 4.2110 6.9050 8.4490 35 0 0 0 39 37 H222 H_ALI 0 0.0000 4.2570 7.1910 6.6860 35 0 0 0 39 38 H223 H_ALI 0 0.0000 2.8080 6.5030 7.4430 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 3.7587 6.8663 7.5260 0 0 0 0 0 40 H211 H_ALI 0 0.0000 4.1050 4.7450 6.2930 34 0 0 0 42 41 H212 H_ALI 0 0.0000 4.0770 4.4620 8.0490 34 0 0 0 42 42 Q4 PSEUD 0 0.0000 4.0910 4.6035 7.1710 0 0 0 0 0 43 H161 H_ALI 0 0.0000 7.5050 3.8590 7.0390 23 0 0 0 45 44 H162 H_ALI 0 0.0000 6.0700 3.1490 7.8050 23 0 0 0 45 45 Q5 PSEUD 0 0.0000 6.7875 3.5040 7.4220 0 0 0 0 0 46 H151 H_ALI 0 0.0000 4.8340 3.2330 5.6630 22 0 0 0 48 47 H152 H_ALI 0 0.0000 6.2340 3.9550 4.8490 22 0 0 0 48 48 Q6 PSEUD 0 0.0000 5.5340 3.5940 5.2560 0 0 0 0 0 49 H27 H_AMI 0 0.0000 5.3570 2.1180 3.5900 19 0 0 0 0 50 C10 C_ARO 0 0.0000 6.8850 -2.2140 2.3150 16 51 55 0 0 51 C9 C_ARO 0 0.0000 7.7770 -1.5830 3.1820 50 52 54 0 0 52 C8 C_ARO 0 0.0000 7.4430 -0.3590 3.7590 18 51 53 0 0 53 H8 H_ALI 0 0.0000 8.1500 0.1190 4.4330 52 0 0 0 0 54 H9 H_ALI 0 0.0000 8.7330 -2.0460 3.4070 51 0 0 0 0 55 H10 H_ALI 0 0.0000 7.1710 -3.1680 1.8790 50 0 0 0 0 56 O16 O_BYL 0 0.0000 5.0420 -3.3670 0.6150 15 0 0 0 0 57 H17 H_AMI 0 0.0000 3.7500 -3.7300 -0.8830 3 0 0 0 0 58 C20 C_ALI 0 0.0000 2.5090 -5.6610 -1.6970 2 59 60 62 0 59 H201 H_ALI 0 0.0000 3.2070 -6.0780 -0.9600 58 0 0 0 61 60 H202 H_ALI 0 0.0000 3.0950 -5.3120 -2.5560 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 3.1510 -5.6950 -1.7580 0 0 0 0 0 62 C23 C_ALI 0 0.0000 1.5390 -6.7520 -2.1310 58 63 64 66 0 63 H231 H_ALI 0 0.0000 0.8170 -6.3790 -2.8640 62 0 0 0 65 64 H232 H_ALI 0 0.0000 0.9870 -7.1300 -1.2650 62 0 0 0 65 65 Q8 PSEUD 0 0.0000 0.9020 -6.7545 -2.0645 0 0 0 0 0 66 N2 N_AMI 0 0.0000 2.2140 -7.8780 -2.7190 62 67 76 0 0 67 C24 C_ALI 0 0.0000 1.2590 -8.9190 -3.1300 66 68 73 74 0 68 C25 C_ALI 0 0.0000 0.2410 -8.3730 -4.0720 67 69 70 71 0 69 H251 H_ALI 0 0.0000 -0.3440 -7.5770 -3.5980 68 0 0 0 72 70 H252 H_ALI 0 0.0000 0.7170 -7.9800 -4.9770 68 0 0 0 72 71 H253 H_ALI 0 0.0000 -0.4520 -9.1680 -4.3720 68 0 0 0 72 72 Q9 PSEUD 0 0.0000 -0.0263 -8.2417 -4.3157 0 0 0 0 0 73 H241 H_ALI 0 0.0000 1.8280 -9.7240 -3.6050 67 0 0 0 75 74 H242 H_ALI 0 0.0000 0.7820 -9.3090 -2.2270 67 0 0 0 75 75 Q10 PSEUD 0 0.0000 1.3050 -9.5165 -2.9160 0 0 0 0 0 76 C26 C_ALI 0 0.0000 3.2000 -8.4550 -1.7920 66 77 78 80 0 77 H261 H_ALI 0 0.0000 3.8800 -7.6540 -1.4880 76 0 0 0 79 78 H262 H_ALI 0 0.0000 2.6600 -8.8120 -0.9110 76 0 0 0 79 79 Q11 PSEUD 0 0.0000 3.2700 -8.2330 -1.1995 0 0 0 0 0 80 C27 C_ALI 0 0.0000 3.9560 -9.5670 -2.4350 76 81 82 83 0 81 H271 H_ALI 0 0.0000 3.2830 -10.3800 -2.7270 80 0 0 0 84 82 H272 H_ALI 0 0.0000 4.4970 -9.2110 -3.3190 80 0 0 0 84 83 H273 H_ALI 0 0.0000 4.6910 -9.9730 -1.7300 80 0 0 0 84 84 Q12 PSEUD 0 0.0000 4.1570 -9.8547 -2.5920 0 0 0 0 0