REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6-Bis{3-[(2R)-2-methylpiperidino)]propionamido}acridine RESIDUE NCJ 22 93 1 93 1 CHI1 0 0 0.0000 1 2 3 4 34 2 CHI2 0 0 0.0000 2 3 4 5 31 3 CHI3 0 0 0.0000 3 4 5 6 28 4 CHI4 0 0 0.0000 4 5 6 7 24 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 5 6 12 13 23 7 CHI7 0 0 0.0000 6 12 13 14 20 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 4 5 25 26 28 10 PHI1 0 0 0.0000 1 2 35 37 0 11 PHI2 0 0 0.0000 2 35 37 50 0 12 PHI3 0 0 0.0000 44 57 58 60 0 13 PHI4 0 0 0.0000 57 58 60 62 0 14 PHI5 0 0 0.0000 58 60 62 66 0 15 PHI6 0 0 0.0000 60 62 66 70 0 16 PHI7 0 0 0.0000 62 66 70 90 0 17 CHI10 0 0 0.0000 66 70 71 72 89 18 CHI11 0 0 0.0000 70 71 72 73 76 19 CHI12 0 0 0.0000 70 71 77 78 88 20 CHI13 0 0 0.0000 71 77 78 79 85 21 CHI14 0 0 0.0000 77 78 79 80 82 22 PHI8 0 0 0.0000 66 70 90 92 0 1 O39 O_BYL 0 0.0000 -5.8900 -1.1610 0.2440 2 0 0 0 0 2 C9 C_BYL 0 0.0000 -5.8810 -0.1410 -0.4110 1 3 35 0 0 3 C10 C_ALI 0 0.0000 -7.1530 0.6450 -0.5980 2 4 32 33 0 4 C13 C_ALI 0 0.0000 -8.2990 -0.0560 0.1340 3 5 29 30 0 5 N16 N_AMO 0 0.0000 -9.5390 0.7100 -0.0490 4 6 25 0 0 6 C18 C_ALI 0 0.0000 -10.7010 -0.0460 0.4370 5 7 12 24 0 7 C20 C_ALI 0 0.0000 -10.7320 -1.4200 -0.2350 6 8 9 10 0 8 H20 H_ALI 0 0.0000 -9.8890 -2.0150 0.1150 7 0 0 0 11 9 H20A H_ALI 0 0.0000 -11.6640 -1.9270 0.0180 7 0 0 0 11 10 H20B H_ALI 0 0.0000 -10.6670 -1.2980 -1.3160 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -10.7400 -1.7467 -0.3943 0 0 0 0 0 12 C27 C_ALI 0 0.0000 -11.9840 0.7160 0.1000 6 13 21 22 0 13 C30 C_ALI 0 0.0000 -11.9390 2.0980 0.7570 12 14 18 19 0 14 C33 C_ALI 0 0.0000 -10.6940 2.8460 0.2710 13 15 16 25 0 15 H33 H_ALI 0 0.0000 -10.7560 2.9930 -0.8070 14 0 0 0 17 16 H33A H_ALI 0 0.0000 -10.6340 3.8140 0.7690 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -10.6950 3.4035 -0.0190 0 0 0 0 0 18 H30 H_ALI 0 0.0000 -12.8320 2.6610 0.4840 13 0 0 0 20 19 H30A H_ALI 0 0.0000 -11.8960 1.9850 1.8400 13 0 0 0 20 20 Q3 PSEUD 0 0.0000 -12.3640 2.3230 1.1620 0 0 0 0 0 21 H27 H_ALI 0 0.0000 -12.0660 0.8300 -0.9810 12 0 0 0 23 22 H27A H_ALI 0 0.0000 -12.8450 0.1620 0.4740 12 0 0 0 23 23 Q4 PSEUD 0 0.0000 -12.4555 0.4960 -0.2535 0 0 0 0 0 24 H18 H_ALI 0 0.0000 -10.6260 -0.1710 1.5170 6 0 0 0 0 25 C36 C_ALI 0 0.0000 -9.4480 2.0220 0.6040 5 14 26 27 0 26 H36 H_ALI 0 0.0000 -9.3800 1.8870 1.6830 25 0 0 0 28 27 H36A H_ALI 0 0.0000 -8.5610 2.5450 0.2470 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 -8.9705 2.2160 0.9650 0 0 0 0 0 29 H13 H_ALI 0 0.0000 -8.4290 -1.0600 -0.2710 4 0 0 0 31 30 H13A H_ALI 0 0.0000 -8.0650 -0.1210 1.1970 4 0 0 0 31 31 Q6 PSEUD 0 0.0000 -8.2470 -0.5905 0.4630 0 0 0 0 0 32 H10 H_ALI 0 0.0000 -7.0240 1.6490 -0.1930 3 0 0 0 34 33 H10A H_ALI 0 0.0000 -7.3870 0.7100 -1.6610 3 0 0 0 34 34 Q7 PSEUD 0 0.0000 -7.2055 1.1795 -0.9270 0 0 0 0 0 35 N7 N_AMI 0 0.0000 -4.7330 0.2940 -0.9660 2 36 37 0 0 36 HN7 H_AMI 0 0.0000 -4.7380 1.0710 -1.5470 35 0 0 0 0 37 C6 C_ARO 0 0.0000 -3.5350 -0.3750 -0.7060 35 38 50 0 0 38 C40 C_ARO 0 0.0000 -3.5420 -1.7720 -0.5930 37 39 49 0 0 39 C42 C_ARO 0 0.0000 -2.4050 -2.4680 -0.3420 38 40 48 0 0 40 C44 C_ARO 0 0.0000 -1.1840 -1.7780 -0.1890 39 41 52 0 0 41 C45 C_ARO 0 0.0000 0.0050 -2.4630 0.0710 40 42 47 0 0 42 C2 C_ARO 0 0.0000 1.1750 -1.7130 0.2100 41 43 54 0 0 43 C47 C_ARO 0 0.0000 2.4140 -2.3330 0.4740 42 44 46 0 0 44 C49 C_ARO 0 0.0000 3.5300 -1.5740 0.6040 43 45 57 0 0 45 H49 H_ALI 0 0.0000 4.4760 -2.0560 0.8060 44 0 0 0 0 46 H47 H_ALI 0 0.0000 2.4720 -3.4070 0.5730 43 0 0 0 0 47 H45 H_ALI 0 0.0000 0.0200 -3.5390 0.1620 41 0 0 0 0 48 H42 H_ALI 0 0.0000 -2.4350 -3.5440 -0.2580 39 0 0 0 0 49 H40 H_ALI 0 0.0000 -4.4730 -2.3060 -0.7090 38 0 0 0 0 50 C4 C_ARO 0 0.0000 -2.3800 0.3500 -0.5740 37 51 52 0 0 51 H4 H_ALI 0 0.0000 -2.3990 1.4250 -0.6690 50 0 0 0 0 52 C3 C_ARO 0 0.0000 -1.1670 -0.3170 -0.3120 40 50 53 0 0 53 N1 N_AMI 0 0.0000 -0.0310 0.3620 -0.1790 52 54 0 0 0 54 C87 C_ARO 0 0.0000 1.1210 -0.2540 0.0690 42 53 55 0 0 55 C85 C_ARO 0 0.0000 2.3130 0.4810 0.2250 54 56 57 0 0 56 H85 H_ALI 0 0.0000 2.3030 1.5570 0.1360 55 0 0 0 0 57 C51 C_ARO 0 0.0000 3.4860 -0.1790 0.4810 44 55 58 0 0 58 N52 N_AMI 0 0.0000 4.6640 0.5560 0.6230 57 59 60 0 0 59 HN52 H_AMI 0 0.0000 4.6390 1.4400 1.0220 58 0 0 0 0 60 C54 C_BYL 0 0.0000 5.8360 0.0370 0.2070 58 61 62 0 0 61 O84 O_BYL 0 0.0000 5.8560 -1.0270 -0.3750 60 0 0 0 0 62 C55 C_ALI 0 0.0000 7.1220 0.7790 0.4640 60 63 64 66 0 63 H55 H_ALI 0 0.0000 7.0810 1.7560 -0.0180 62 0 0 0 65 64 H55A H_ALI 0 0.0000 7.2590 0.9090 1.5370 62 0 0 0 65 65 Q8 PSEUD 0 0.0000 7.1700 1.3325 0.7595 0 0 0 0 0 66 C58 C_ALI 0 0.0000 8.2950 -0.0210 -0.1060 62 67 68 70 0 67 H58 H_ALI 0 0.0000 8.3370 -0.9980 0.3760 66 0 0 0 69 68 H58A H_ALI 0 0.0000 8.1590 -0.1520 -1.1800 66 0 0 0 69 69 Q9 PSEUD 0 0.0000 8.2480 -0.5750 -0.4020 0 0 0 0 0 70 N61 N_AMI 0 0.0000 9.5490 0.7020 0.1440 66 71 90 0 0 71 C63 C_ALI 0 0.0000 10.7130 -0.1530 -0.1240 70 72 77 89 0 72 C77 C_ALI 0 0.0000 10.5900 -1.4490 0.6790 71 73 74 75 0 73 H77 H_ALI 0 0.0000 9.7600 -2.0400 0.2910 72 0 0 0 76 74 H77A H_ALI 0 0.0000 11.5150 -2.0190 0.5930 72 0 0 0 76 75 H77B H_ALI 0 0.0000 10.4070 -1.2100 1.7270 72 0 0 0 76 76 Q10 PSEUD 0 0.0000 10.5607 -1.7563 0.8703 0 0 0 0 0 77 C66 C_ALI 0 0.0000 11.9920 0.5810 0.2840 71 78 86 87 0 78 C69 C_ALI 0 0.0000 12.1000 1.8870 -0.5080 77 79 83 84 0 79 C72 C_ALI 0 0.0000 10.8540 2.7380 -0.2480 78 80 81 90 0 80 H72 H_ALI 0 0.0000 10.8030 2.9950 0.8100 79 0 0 0 82 81 H72A H_ALI 0 0.0000 10.9060 3.6500 -0.8420 79 0 0 0 82 82 Q11 PSEUD 0 0.0000 10.8545 3.3225 -0.0160 0 0 0 0 0 83 H69 H_ALI 0 0.0000 12.9880 2.4340 -0.1890 78 0 0 0 85 84 H69A H_ALI 0 0.0000 12.1730 1.6630 -1.5720 78 0 0 0 85 85 Q12 PSEUD 0 0.0000 12.5805 2.0485 -0.8805 0 0 0 0 0 86 H66 H_ALI 0 0.0000 11.9590 0.8040 1.3510 77 0 0 0 88 87 H66A H_ALI 0 0.0000 12.8560 -0.0470 0.0700 77 0 0 0 88 88 Q13 PSEUD 0 0.0000 12.4075 0.3785 0.7105 0 0 0 0 0 89 H63 H_ALI 0 0.0000 10.7530 -0.3870 -1.1880 71 0 0 0 0 90 C75 C_ALI 0 0.0000 9.6080 1.9410 -0.6410 70 79 91 92 0 91 H75 H_ALI 0 0.0000 9.6530 1.6960 -1.7030 90 0 0 0 93 92 H75A H_ALI 0 0.0000 8.7180 2.5390 -0.4440 90 0 0 0 93 93 Q14 PSEUD 0 0.0000 9.1855 2.1175 -1.0735 0 0 0 0 0