REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIS-(9-OCTYLAMINO(2-DIMETHYLAMINOETHYL)ACRIDINE-4-CARBOXAMIDE RESIDUE BDC 25 129 1 129 1 CHI1 0 0 0.0000 11 12 19 20 42 2 CHI2 0 0 0.0000 12 19 21 22 42 3 CHI3 0 0 0.0000 19 21 22 23 41 4 CHI4 0 0 0.0000 21 22 23 24 38 5 CHI5 0 0 0.0000 22 23 24 25 34 6 CHI6 0 0 0.0000 23 24 25 26 29 7 CHI7 0 0 0.0000 23 24 30 31 34 8 PHI1 0 0 0.0000 43 45 46 48 0 9 PHI2 0 0 0.0000 45 46 48 52 0 10 PHI3 0 0 0.0000 46 48 52 56 0 11 PHI4 0 0 0.0000 48 52 56 60 0 12 PHI5 0 0 0.0000 52 56 60 64 0 13 PHI6 0 0 0.0000 56 60 64 68 0 14 PHI7 0 0 0.0000 60 64 68 72 0 15 PHI8 0 0 0.0000 64 68 72 76 0 16 PHI9 0 0 0.0000 68 72 76 80 0 17 PHI10 0 0 0.0000 72 76 80 82 0 18 PHI11 0 0 0.0000 76 80 82 97 0 19 PHI12 0 0 0.0000 100 105 106 108 0 20 PHI13 0 0 0.0000 105 106 108 110 0 21 PHI14 0 0 0.0000 106 108 110 114 0 22 PHI15 0 0 0.0000 108 110 114 118 0 23 PHI16 0 0 0.0000 110 114 118 124 0 24 CHI8 0 0 0.0000 114 118 119 120 123 25 PHI17 0 0 0.0000 114 118 124 127 0 1 C5 C_ARO 0 0.0000 8.0600 -4.5570 -0.8190 2 8 9 0 0 2 C6 C_ARO 0 0.0000 7.2070 -5.3270 -0.0250 1 3 7 0 0 3 C7 C_ARO 0 0.0000 5.8690 -4.9750 0.0990 2 4 6 0 0 4 C8 C_ARO 0 0.0000 5.3900 -3.8540 -0.5730 3 5 44 0 0 5 H8 H_ALI 0 0.0000 4.3390 -3.6030 -0.4570 4 0 0 0 0 6 H7 H_ALI 0 0.0000 5.2020 -5.5700 0.7150 3 0 0 0 0 7 H6 H_ALI 0 0.0000 7.5910 -6.1990 0.4950 2 0 0 0 0 8 H5 H_ALI 0 0.0000 9.1050 -4.8530 -0.9000 1 0 0 0 0 9 C14 C_ARO 0 0.0000 7.6060 -3.4310 -1.5010 1 10 44 0 0 10 N10 N_AMO 0 0.0000 8.4570 -2.7120 -2.2590 9 11 0 0 0 11 C12 C_ARO 0 0.0000 8.0190 -1.6230 -2.9190 10 12 43 0 0 12 C4 C_ARO 0 0.0000 8.8990 -0.8810 -3.7020 11 13 19 0 0 13 C3 C_ARO 0 0.0000 8.4800 0.2540 -4.4010 12 14 18 0 0 14 C2 C_ARO 0 0.0000 7.1560 0.6670 -4.3240 13 15 17 0 0 15 C1 C_ARO 0 0.0000 6.2560 -0.0580 -3.5480 14 16 43 0 0 16 H1 H_ALI 0 0.0000 5.2270 0.2900 -3.5070 15 0 0 0 0 17 H2 H_ALI 0 0.0000 6.8250 1.5480 -4.8650 14 0 0 0 0 18 H3 H_ALI 0 0.0000 9.1810 0.8220 -5.0080 13 0 0 0 0 19 CD1 C_BYL 0 0.0000 10.3000 -1.2720 -3.8180 12 20 21 0 0 20 OD1 O_BYL 0 0.0000 10.8610 -1.8740 -2.8880 19 0 0 0 0 21 ND1 N_AMO 0 0.0000 10.9460 -0.9570 -5.0160 19 22 42 0 0 22 CD2 C_ALI 0 0.0000 12.3230 -1.2980 -5.2910 21 23 39 40 0 23 CD3 C_ALI 0 0.0000 12.4560 -2.6620 -5.9460 22 24 36 37 0 24 ND2 N_AMO 0 0.0000 13.8290 -3.0070 -6.1990 23 25 30 0 0 25 CD7 C_ALI 0 0.0000 13.9390 -4.3200 -6.8540 24 26 27 28 0 26 HD71 H_ALI 0 0.0000 14.9750 -4.5060 -7.1500 25 0 0 0 29 27 HD72 H_ALI 0 0.0000 13.3080 -4.3510 -7.7470 25 0 0 0 29 28 HD73 H_ALI 0 0.0000 13.6200 -5.1110 -6.1710 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 13.9677 -4.6560 -7.0227 0 0 0 0 35 30 CD8 C_ALI 0 0.0000 14.6180 -3.0100 -4.9580 24 31 32 33 0 31 HD81 H_ALI 0 0.0000 15.3280 -2.1790 -4.9620 30 0 0 0 34 32 HD82 H_ALI 0 0.0000 15.1740 -3.9470 -4.8660 30 0 0 0 34 33 HD83 H_ALI 0 0.0000 13.9600 -2.9060 -4.0910 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 14.8207 -3.0107 -4.6397 0 0 0 0 35 35 QQA PSEUD 0 0.0000 14.3942 -3.8333 -5.8312 0 0 0 0 0 36 HD31 H_ALI 0 0.0000 12.0450 -3.4380 -5.2920 23 0 0 0 38 37 HD32 H_ALI 0 0.0000 11.9260 -2.6990 -6.9030 23 0 0 0 38 38 Q3 PSEUD 0 0.0000 11.9855 -3.0685 -6.0975 0 0 0 0 0 39 HD21 H_ALI 0 0.0000 12.7350 -0.5080 -5.9270 22 0 0 0 41 40 HD22 H_ALI 0 0.0000 12.8540 -1.2870 -4.3340 22 0 0 0 41 41 Q4 PSEUD 0 0.0000 12.7945 -0.8975 -5.1305 0 0 0 0 0 42 HD1 H_AMI 0 0.0000 10.4200 -0.5200 -5.7660 21 0 0 0 0 43 C11 C_ARO 0 0.0000 6.6810 -1.1990 -2.8460 11 15 45 0 0 44 C13 C_ARO 0 0.0000 6.2520 -3.0810 -1.3710 4 9 45 0 0 45 C9 C_ARO 0 0.0000 5.7710 -1.9410 -2.0560 43 44 46 0 0 46 N9 N_AMI 0 0.0000 4.4400 -1.5580 -1.9550 45 47 48 0 0 47 H9 H_AMI 0 0.0000 4.0680 -0.9480 -2.6790 46 0 0 0 0 48 CE1 C_ALI 0 0.0000 3.5640 -1.9720 -0.8930 46 49 50 52 0 49 HE11 H_ALI 0 0.0000 3.0820 -2.9020 -1.2110 48 0 0 0 51 50 HE12 H_ALI 0 0.0000 4.1890 -2.1860 -0.0200 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 3.6355 -2.5440 -0.6155 0 0 0 0 0 52 CE2 C_ALI 0 0.0000 2.5260 -0.9030 -0.5740 48 53 54 56 0 53 HE21 H_ALI 0 0.0000 1.9420 -0.6770 -1.4750 52 0 0 0 55 54 HE22 H_ALI 0 0.0000 3.0310 0.0270 -0.2870 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 2.4865 -0.3250 -0.8810 0 0 0 0 0 56 CE3 C_ALI 0 0.0000 1.5920 -1.3530 0.5500 52 57 58 60 0 57 HE31 H_ALI 0 0.0000 2.1820 -1.6010 1.4410 56 0 0 0 59 58 HE32 H_ALI 0 0.0000 1.0650 -2.2660 0.2470 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 1.6235 -1.9335 0.8440 0 0 0 0 0 60 CE4 C_ALI 0 0.0000 0.5740 -0.2650 0.8960 56 61 62 64 0 61 HE41 H_ALI 0 0.0000 1.1000 0.6400 1.2230 60 0 0 0 63 62 HE42 H_ALI 0 0.0000 -0.0000 0.0000 0.0000 60 0 0 0 63 63 Q8 PSEUD 0 0.0000 0.5500 0.3200 0.6115 0 0 0 0 0 64 CF4 C_ALI 0 0.0000 -0.3820 -0.7270 1.9980 60 65 66 68 0 65 H4'1 H_ALI 0 0.0000 -0.9260 -1.6190 1.6620 64 0 0 0 67 66 H4'2 H_ALI 0 0.0000 0.1940 -1.0150 2.8860 64 0 0 0 67 67 Q9 PSEUD 0 0.0000 -0.3660 -1.3170 2.2740 0 0 0 0 0 68 CF3 C_ALI 0 0.0000 -1.3790 0.3730 2.3670 64 69 70 72 0 69 H3'1 H_ALI 0 0.0000 -0.8350 1.2550 2.7260 68 0 0 0 71 70 H3'2 H_ALI 0 0.0000 -1.9330 0.6760 1.4710 68 0 0 0 71 71 Q10 PSEUD 0 0.0000 -1.3840 0.9655 2.0985 0 0 0 0 0 72 CF2 C_ALI 0 0.0000 -2.3540 -0.1020 3.4490 68 73 74 76 0 73 H2'1 H_ALI 0 0.0000 -1.7860 -0.3800 4.3460 72 0 0 0 75 74 H2'2 H_ALI 0 0.0000 -2.8750 -1.0030 3.1040 72 0 0 0 75 75 Q11 PSEUD 0 0.0000 -2.3305 -0.6915 3.7250 0 0 0 0 0 76 CF1 C_ALI 0 0.0000 -3.3710 0.9680 3.8320 72 77 78 80 0 77 H1'1 H_ALI 0 0.0000 -4.0560 0.6070 4.6050 76 0 0 0 79 78 H1'2 H_ALI 0 0.0000 -3.9640 1.2500 2.9560 76 0 0 0 79 79 Q12 PSEUD 0 0.0000 -4.0100 0.9285 3.7805 0 0 0 0 0 80 N9' N_AMI 0 0.0000 -2.7470 2.1670 4.3200 76 81 82 0 0 81 H9' H_AMI 0 0.0000 -1.8780 2.0830 4.8420 80 0 0 0 0 82 C9' C_ARO 0 0.0000 -3.2600 3.4440 4.1250 80 83 97 0 0 83 CD' C_ARO 0 0.0000 -4.6230 3.6350 3.8010 82 84 88 0 0 84 C8' C_ARO 0 0.0000 -5.4910 2.5360 3.6710 83 85 87 0 0 85 C7' C_ARO 0 0.0000 -6.8310 2.7320 3.3520 84 86 90 0 0 86 H7' H_ALI 0 0.0000 -7.4990 1.8820 3.2520 85 0 0 0 94 87 H8' H_ALI 0 0.0000 -5.1460 1.5150 3.8130 84 0 0 0 93 88 CE' C_ARO 0 0.0000 -5.0990 4.9440 3.6110 83 89 96 0 0 89 C5' C_ARO 0 0.0000 -6.4440 5.1120 3.2920 88 90 92 0 0 90 C6' C_ARO 0 0.0000 -7.3080 4.0230 3.1620 85 89 91 0 0 91 H6' H_ALI 0 0.0000 -8.3520 4.1860 2.9130 90 0 0 0 0 92 H5' H_ALI 0 0.0000 -6.8410 6.1140 3.1390 89 0 0 0 94 93 Q17 PSEUD 0 0.0000 -5.1460 1.5150 3.8130 0 0 0 0 95 94 Q18 PSEUD 0 0.0000 -7.1700 3.9980 3.1955 0 0 0 0 95 95 QQC PSEUD 0 0.0000 -6.1580 2.7565 3.5043 0 0 0 0 0 96 NA' N_AMO 0 0.0000 -4.2940 6.0170 3.7290 88 104 0 0 0 97 CB' C_ARO 0 0.0000 -2.4310 4.5840 4.2440 82 98 104 0 0 98 C1' C_ARO 0 0.0000 -1.0690 4.4500 4.5640 97 99 103 0 0 99 C2' C_ARO 0 0.0000 -0.2590 5.5750 4.6800 98 100 102 0 0 100 C3' C_ARO 0 0.0000 -0.8070 6.8360 4.4770 99 101 105 0 0 101 H3' H_ALI 0 0.0000 -0.1720 7.7140 4.5690 100 0 0 0 0 102 H2' H_ALI 0 0.0000 0.7920 5.4690 4.9280 99 0 0 0 0 103 H1' H_ALI 0 0.0000 -0.6120 3.4770 4.7280 98 0 0 0 0 104 CC' C_ARO 0 0.0000 -2.9920 5.8550 4.0370 96 97 105 0 0 105 C4' C_ARO 0 0.0000 -2.1610 6.9650 4.1590 100 104 106 0 0 106 CB1 C_BYL 0 0.0000 -2.6860 8.3110 3.9570 105 107 108 0 0 107 O1X O_BYL 0 0.0000 -2.1770 9.2780 4.5470 106 0 0 0 0 108 NB1 N_AMI 0 0.0000 -3.7520 8.4450 3.0630 106 109 110 0 0 109 HD1' H_AMI 0 0.0000 -4.0870 7.6290 2.5610 108 0 0 0 0 110 CB2 C_ALI 0 0.0000 -4.3650 9.7130 2.7400 108 111 112 114 0 111 H'21 H_ALI 0 0.0000 -3.5810 10.4760 2.7840 110 0 0 0 113 112 H'22 H_ALI 0 0.0000 -4.7240 9.6420 1.7080 110 0 0 0 113 113 Q13 PSEUD 0 0.0000 -4.1525 10.0590 2.2460 0 0 0 0 0 114 CB3 C_ALI 0 0.0000 -5.5180 10.0470 3.6720 110 115 116 118 0 115 H'31 H_ALI 0 0.0000 -6.2930 9.2780 3.6070 114 0 0 0 117 116 H'32 H_ALI 0 0.0000 -5.1820 10.1160 4.7120 114 0 0 0 117 117 Q14 PSEUD 0 0.0000 -5.7375 9.6970 4.1595 0 0 0 0 0 118 NB2 N_AMI 0 0.0000 -6.1380 11.3000 3.3340 114 119 124 0 0 119 CB7 C_ALI 0 0.0000 -5.1720 12.4080 3.3920 118 120 121 122 0 120 H'71 H_ALI 0 0.0000 -4.4540 12.3240 2.5720 119 0 0 0 123 121 H'72 H_ALI 0 0.0000 -4.6280 12.3860 4.3400 119 0 0 0 123 122 H'73 H_ALI 0 0.0000 -5.6910 13.3670 3.3080 119 0 0 0 123 123 Q15 PSEUD 0 0.0000 -4.9243 12.6923 3.4067 0 0 0 0 0 124 CB8 C_ALI 0 0.0000 -7.2730 11.5920 4.2220 118 125 126 127 129 125 H'81 H_ALI 0 0.0000 -7.8710 12.4100 3.8110 124 0 0 0 128 126 H'82 H_ALI 0 0.0000 -6.9140 11.8830 5.2130 124 0 0 0 128 127 H'83 H_ALI 0 0.0000 -7.9090 10.7090 4.3260 124 0 0 0 128 128 Q16 PSEUD 0 0.0000 -7.5647 11.6673 4.4500 0 0 0 0 0 129 QQB PSEUD 0 0.0000 NaN 5.7960 2.1110 0 0 0 0 129