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-ethylpiperidino)]propionamido}acridine RESIDUE NCI 24 101 1 101 1 CHI1 0 0 0.0000 1 2 3 4 38 2 CHI2 0 0 0.0000 2 3 4 5 35 3 CHI3 0 0 0.0000 3 4 5 6 32 4 CHI4 0 0 0.0000 4 5 6 7 28 5 CHI5 0 0 0.0000 5 6 7 8 15 6 CHI6 0 0 0.0000 6 7 8 9 12 7 CHI7 0 0 0.0000 5 6 16 17 27 8 CHI8 0 0 0.0000 6 16 17 18 24 9 CHI9 0 0 0.0000 16 17 18 19 21 10 CHI10 0 0 0.0000 4 5 29 30 32 11 PHI1 0 0 0.0000 1 2 39 41 0 12 PHI2 0 0 0.0000 2 39 41 54 0 13 PHI3 0 0 0.0000 48 61 62 64 0 14 PHI4 0 0 0.0000 61 62 64 66 0 15 PHI5 0 0 0.0000 62 64 66 70 0 16 PHI6 0 0 0.0000 64 66 70 74 0 17 PHI7 0 0 0.0000 66 70 74 98 0 18 CHI11 0 0 0.0000 70 74 75 76 97 19 CHI12 0 0 0.0000 74 75 76 77 84 20 CHI13 0 0 0.0000 75 76 77 78 81 21 CHI14 0 0 0.0000 74 75 85 86 96 22 CHI15 0 0 0.0000 75 85 86 87 93 23 CHI16 0 0 0.0000 85 86 87 88 90 24 PHI8 0 0 0.0000 70 74 98 100 0 1 O39 O_BYL 0 0.0000 -5.8820 -1.1060 0.3080 2 0 0 0 0 2 C9 C_BYL 0 0.0000 -5.8790 -0.0660 -0.3170 1 3 39 0 0 3 C10 C_ALI 0 0.0000 -7.1550 0.7200 -0.4760 2 4 36 37 0 4 C13 C_ALI 0 0.0000 -8.2950 -0.0060 0.2410 3 5 33 34 0 5 N16 N_AMO 0 0.0000 -9.5380 0.7610 0.0860 4 6 29 0 0 6 C18 C_ALI 0 0.0000 -10.6810 0.0300 0.6470 5 7 16 28 0 7 C20 C_ALI 0 0.0000 -10.7480 -1.3660 0.0240 6 8 13 14 0 8 C23 C_ALI 0 0.0000 -10.8210 -1.2420 -1.4990 7 9 10 11 0 9 H23 H_ALI 0 0.0000 -10.7780 -2.2350 -1.9470 8 0 0 0 12 10 H23A H_ALI 0 0.0000 -11.7570 -0.7570 -1.7800 8 0 0 0 12 11 H23B H_ALI 0 0.0000 -9.9820 -0.6460 -1.8560 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -10.8390 -1.2127 -1.8610 0 0 0 0 0 13 H20 H_ALI 0 0.0000 -9.8580 -1.9310 0.3000 7 0 0 0 15 14 H20A H_ALI 0 0.0000 -11.6350 -1.8850 0.3890 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 -10.7465 -1.9080 0.3445 0 0 0 0 0 16 C27 C_ALI 0 0.0000 -11.9740 0.7880 0.3390 6 17 25 26 0 17 C30 C_ALI 0 0.0000 -11.8940 2.1910 0.9470 16 18 22 23 0 18 C33 C_ALI 0 0.0000 -10.6680 2.9140 0.3830 17 19 20 29 0 19 H33 H_ALI 0 0.0000 -10.7760 3.0260 -0.6960 18 0 0 0 21 20 H33A H_ALI 0 0.0000 -10.5820 3.8980 0.8440 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -10.6790 3.4620 0.0740 0 0 0 0 0 22 H30 H_ALI 0 0.0000 -12.7950 2.7500 0.6940 17 0 0 0 24 23 H30A H_ALI 0 0.0000 -11.8050 2.1140 2.0310 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 -12.3000 2.4320 1.3625 0 0 0 0 0 25 H27 H_ALI 0 0.0000 -12.1020 0.8660 -0.7400 16 0 0 0 27 26 H27A H_ALI 0 0.0000 -12.8210 0.2530 0.7690 16 0 0 0 27 27 Q5 PSEUD 0 0.0000 -12.4615 0.5595 0.0145 0 0 0 0 0 28 H18 H_ALI 0 0.0000 -10.5610 -0.0600 1.7260 6 0 0 0 0 29 C36 C_ALI 0 0.0000 -9.4130 2.0940 0.6890 5 18 30 31 0 30 H36 H_ALI 0 0.0000 -9.2980 1.9950 1.7690 29 0 0 0 32 31 H36A H_ALI 0 0.0000 -8.5390 2.5990 0.2760 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 -8.9185 2.2970 1.0225 0 0 0 0 0 33 H13 H_ALI 0 0.0000 -8.4230 -0.9980 -0.1930 4 0 0 0 35 34 H13A H_ALI 0 0.0000 -8.0560 -0.1010 1.3000 4 0 0 0 35 35 Q7 PSEUD 0 0.0000 -8.2395 -0.5495 0.5535 0 0 0 0 0 36 H10 H_ALI 0 0.0000 -7.0260 1.7120 -0.0420 3 0 0 0 38 37 H10A H_ALI 0 0.0000 -7.3930 0.8150 -1.5350 3 0 0 0 38 38 Q8 PSEUD 0 0.0000 -7.2095 1.2635 -0.7885 0 0 0 0 0 39 N7 N_AMI 0 0.0000 -4.7350 0.3880 -0.8650 2 40 41 0 0 40 HN7 H_AMI 0 0.0000 -4.7440 1.1840 -1.4180 39 0 0 0 0 41 C6 C_ARO 0 0.0000 -3.5350 -0.2890 -0.6360 39 42 54 0 0 42 C40 C_ARO 0 0.0000 -3.5450 -1.6870 -0.5440 41 43 53 0 0 43 C42 C_ARO 0 0.0000 -2.4060 -2.3900 -0.3220 42 44 52 0 0 44 C44 C_ARO 0 0.0000 -1.1800 -1.7070 -0.1800 43 45 56 0 0 45 C45 C_ARO 0 0.0000 0.0110 -2.3990 0.0490 44 46 51 0 0 46 C2 C_ARO 0 0.0000 1.1850 -1.6550 0.1790 45 47 58 0 0 47 C47 C_ARO 0 0.0000 2.4260 -2.2830 0.4130 46 48 50 0 0 48 C49 C_ARO 0 0.0000 3.5480 -1.5300 0.5350 47 49 61 0 0 49 H49 H_ALI 0 0.0000 4.4950 -2.0180 0.7140 48 0 0 0 0 50 H47 H_ALI 0 0.0000 2.4830 -3.3590 0.4940 47 0 0 0 0 51 H45 H_ALI 0 0.0000 0.0230 -3.4770 0.1240 45 0 0 0 0 52 H42 H_ALI 0 0.0000 -2.4380 -3.4670 -0.2550 43 0 0 0 0 53 H40 H_ALI 0 0.0000 -4.4800 -2.2160 -0.6510 42 0 0 0 0 54 C4 C_ARO 0 0.0000 -2.3750 0.4300 -0.5120 41 55 56 0 0 55 H4 H_ALI 0 0.0000 -2.3920 1.5070 -0.5910 54 0 0 0 0 56 C3 C_ARO 0 0.0000 -1.1600 -0.2440 -0.2810 44 54 57 0 0 57 N1 N_AMI 0 0.0000 -0.0200 0.4300 -0.1570 56 58 0 0 0 58 C87 C_ARO 0 0.0000 1.1340 -0.1940 0.0610 46 57 59 0 0 59 C85 C_ARO 0 0.0000 2.3300 0.5350 0.2090 58 60 61 0 0 60 H85 H_ALI 0 0.0000 2.3230 1.6120 0.1360 59 0 0 0 0 61 C51 C_ARO 0 0.0000 3.5050 -0.1330 0.4340 48 59 62 0 0 62 N52 N_AMI 0 0.0000 4.6890 0.5960 0.5670 61 63 64 0 0 63 HN52 H_AMI 0 0.0000 4.6760 1.4680 0.9920 62 0 0 0 0 64 C54 C_BYL 0 0.0000 5.8490 0.0880 0.1060 62 65 66 0 0 65 O84 O_BYL 0 0.0000 5.8510 -0.9580 -0.5070 64 0 0 0 0 66 C55 C_ALI 0 0.0000 7.1430 0.8210 0.3520 64 67 68 70 0 67 H55 H_ALI 0 0.0000 7.0910 1.8110 -0.1000 66 0 0 0 69 68 H55A H_ALI 0 0.0000 7.3060 0.9190 1.4250 66 0 0 0 69 69 Q9 PSEUD 0 0.0000 7.1985 1.3650 0.6625 0 0 0 0 0 70 C58 C_ALI 0 0.0000 8.2990 0.0360 -0.2710 66 71 72 74 0 71 H58 H_ALI 0 0.0000 8.3510 -0.9550 0.1810 70 0 0 0 73 72 H58A H_ALI 0 0.0000 8.1350 -0.0620 -1.3440 70 0 0 0 73 73 Q10 PSEUD 0 0.0000 8.2430 -0.5085 -0.5815 0 0 0 0 0 74 N61 N_AMI 0 0.0000 9.5600 0.7500 -0.0320 70 75 98 0 0 75 C63 C_ALI 0 0.0000 10.7140 -0.0830 -0.3960 74 76 85 97 0 76 C77 C_ALI 0 0.0000 10.6270 -1.4230 0.3380 75 77 82 83 0 77 C80 C_ALI 0 0.0000 10.5290 -1.1740 1.8440 76 78 79 80 0 78 H80 H_ALI 0 0.0000 9.5950 -0.6590 2.0680 77 0 0 0 81 79 H80A H_ALI 0 0.0000 10.5540 -2.1280 2.3720 77 0 0 0 81 80 H80B H_ALI 0 0.0000 11.3700 -0.5590 2.1660 77 0 0 0 81 81 Q11 PSEUD 0 0.0000 10.5063 -1.1153 2.2020 0 0 0 0 0 82 H77 H_ALI 0 0.0000 9.7430 -1.9650 0.0010 76 0 0 0 84 83 H77A H_ALI 0 0.0000 11.5180 -2.0130 0.1240 76 0 0 0 84 84 Q12 PSEUD 0 0.0000 10.6305 -1.9890 0.0625 0 0 0 0 0 85 C66 C_ALI 0 0.0000 12.0070 0.6330 0.0020 75 86 94 95 0 86 C69 C_ALI 0 0.0000 12.0800 1.9820 -0.7190 85 87 91 92 0 87 C72 C_ALI 0 0.0000 10.8430 2.8100 -0.3610 86 88 89 98 0 88 H72 H_ALI 0 0.0000 10.8350 3.0070 0.7110 87 0 0 0 90 89 H72A H_ALI 0 0.0000 10.8680 3.7550 -0.9040 87 0 0 0 90 90 Q13 PSEUD 0 0.0000 10.8515 3.3810 -0.0965 0 0 0 0 0 91 H69 H_ALI 0 0.0000 12.9780 2.5140 -0.4060 86 0 0 0 93 92 H69A H_ALI 0 0.0000 12.1090 1.8180 -1.7960 86 0 0 0 93 93 Q14 PSEUD 0 0.0000 12.5435 2.1660 -1.1010 0 0 0 0 0 94 H66 H_ALI 0 0.0000 12.0170 0.7950 1.0790 85 0 0 0 96 95 H66A H_ALI 0 0.0000 12.8630 0.0210 -0.2830 85 0 0 0 96 96 Q15 PSEUD 0 0.0000 12.4400 0.4080 0.3980 0 0 0 0 0 97 H63 H_ALI 0 0.0000 10.7110 -0.2570 -1.4720 75 0 0 0 0 98 C75 C_ALI 0 0.0000 9.5840 2.0320 -0.7480 74 87 99 100 0 99 H75 H_ALI 0 0.0000 9.5860 1.8480 -1.8220 98 0 0 0 101 100 H75A H_ALI 0 0.0000 8.7010 2.6130 -0.4810 98 0 0 0 101 101 Q16 PSEUD 0 0.0000 9.1435 2.2305 -1.1515 0 0 0 0 0