REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(2R)-2-ethylpiperidin-1-yl]-N-[6-({3-[(2S)-2-ethylpiperidin-1-yl]propanoyl}amino)acridin-3-yl]propanamide RESIDUE NC5 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 -5.9370 -1.0690 0.4230 2 0 0 0 0 2 C9 C_BYL 0 0.0000 -5.9110 -0.1090 -0.3180 1 3 39 0 0 3 C10 C_ALI 0 0.0000 -7.1790 0.6540 -0.6070 2 4 36 37 0 4 C13 C_ALI 0 0.0000 -8.3430 0.0160 0.1540 3 5 33 34 0 5 N16 N_AMO 0 0.0000 -9.5780 0.7600 -0.1280 4 6 29 0 0 6 C18 C_ALI 0 0.0000 -10.7400 0.0980 0.4790 5 7 16 28 0 7 C20 C_ALI 0 0.0000 -10.7930 -1.3610 0.0200 6 8 13 14 0 8 C23 C_ALI 0 0.0000 -10.8190 -1.4140 -1.5080 7 9 10 11 0 9 H23 H_ALI 0 0.0000 -10.7660 -2.4520 -1.8370 8 0 0 0 12 10 H23A H_ALI 0 0.0000 -11.7430 -0.9650 -1.8720 8 0 0 0 12 11 H23B H_ALI 0 0.0000 -9.9670 -0.8630 -1.9060 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -10.8253 -1.4267 -1.8717 0 0 0 0 0 13 H20 H_ALI 0 0.0000 -9.9130 -1.8890 0.3880 7 0 0 0 15 14 H20A H_ALI 0 0.0000 -11.6920 -1.8330 0.4160 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 -10.8025 -1.8610 0.4020 0 0 0 0 0 16 C27 C_ALI 0 0.0000 -12.0210 0.8160 0.0460 6 17 25 26 0 17 C30 C_ALI 0 0.0000 -11.9540 2.2800 0.4890 16 18 22 23 0 18 C33 C_ALI 0 0.0000 -10.7090 2.9320 -0.1170 17 19 20 29 0 19 H33 H_ALI 0 0.0000 -10.7830 2.9180 -1.2050 18 0 0 0 21 20 H33A H_ALI 0 0.0000 -10.6330 3.9630 0.2290 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -10.7080 3.4405 -0.4880 0 0 0 0 0 22 H30 H_ALI 0 0.0000 -12.8450 2.8050 0.1440 17 0 0 0 24 23 H30A H_ALI 0 0.0000 -11.8990 2.3290 1.5760 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 -12.3720 2.5670 0.8600 0 0 0 0 0 25 H27 H_ALI 0 0.0000 -12.1150 0.7680 -1.0390 16 0 0 0 27 26 H27A H_ALI 0 0.0000 -12.8820 0.3330 0.5080 16 0 0 0 27 27 Q5 PSEUD 0 0.0000 -12.4985 0.5505 -0.2655 0 0 0 0 0 28 H18 H_ALI 0 0.0000 -10.6530 0.1350 1.5650 6 0 0 0 0 29 C36 C_ALI 0 0.0000 -9.4670 2.1540 0.3210 5 18 30 31 0 30 H36 H_ALI 0 0.0000 -9.3850 2.1800 1.4070 29 0 0 0 32 31 H36A H_ALI 0 0.0000 -8.5790 2.6070 -0.1210 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 -8.9820 2.3935 0.6430 0 0 0 0 0 33 H13 H_ALI 0 0.0000 -8.4610 -1.0200 -0.1650 4 0 0 0 35 34 H13A H_ALI 0 0.0000 -8.1370 0.0450 1.2240 4 0 0 0 35 35 Q7 PSEUD 0 0.0000 -8.2990 -0.4875 0.5295 0 0 0 0 0 36 H10 H_ALI 0 0.0000 -7.0600 1.6890 -0.2880 3 0 0 0 38 37 H10A H_ALI 0 0.0000 -7.3850 0.6250 -1.6770 3 0 0 0 38 38 Q8 PSEUD 0 0.0000 -7.2225 1.1570 -0.9825 0 0 0 0 0 39 N7 N_AMI 0 0.0000 -4.7490 0.2780 -0.8800 2 40 41 0 0 40 HN7 H_AMI 0 0.0000 -4.7390 1.0050 -1.5220 39 0 0 0 0 41 C6 C_ARO 0 0.0000 -3.5590 -0.3660 -0.5360 39 42 54 0 0 42 C40 C_ARO 0 0.0000 -3.5760 -1.7440 -0.2820 41 43 53 0 0 43 C42 C_ARO 0 0.0000 -2.4470 -2.4160 0.0560 42 44 52 0 0 44 C44 C_ARO 0 0.0000 -1.2240 -1.7210 0.1550 43 45 56 0 0 45 C45 C_ARO 0 0.0000 -0.0430 -2.3810 0.5010 44 46 51 0 0 46 C2 C_ARO 0 0.0000 1.1290 -1.6260 0.5790 45 47 58 0 0 47 C47 C_ARO 0 0.0000 2.3600 -2.2220 0.9230 46 48 50 0 0 48 C49 C_ARO 0 0.0000 3.4800 -1.4590 0.9910 47 49 61 0 0 49 H49 H_ALI 0 0.0000 4.4190 -1.9230 1.2550 48 0 0 0 0 50 H47 H_ALI 0 0.0000 2.4110 -3.2810 1.1310 47 0 0 0 0 51 H45 H_ALI 0 0.0000 -0.0360 -3.4420 0.7010 45 0 0 0 0 52 H42 H_ALI 0 0.0000 -2.4850 -3.4780 0.2480 43 0 0 0 0 53 H40 H_ALI 0 0.0000 -4.5090 -2.2830 -0.3560 42 0 0 0 0 54 C4 C_ARO 0 0.0000 -2.4010 0.3630 -0.4610 41 55 56 0 0 55 H4 H_ALI 0 0.0000 -2.4130 1.4230 -0.6660 54 0 0 0 0 56 C3 C_ARO 0 0.0000 -1.1960 -0.2800 -0.1150 44 54 57 0 0 57 N1 N_AMI 0 0.0000 -0.0590 0.4050 -0.0350 56 58 0 0 0 58 C87 C_ARO 0 0.0000 1.0860 -0.1890 0.2900 46 57 59 0 0 59 C85 C_ARO 0 0.0000 2.2800 0.5530 0.3890 58 60 61 0 0 60 H85 H_ALI 0 0.0000 2.2780 1.6140 0.1900 59 0 0 0 0 61 C51 C_ARO 0 0.0000 3.4450 -0.0840 0.7270 48 59 62 0 0 62 N52 N_AMI 0 0.0000 4.6260 0.6560 0.8110 61 63 64 0 0 63 HN52 H_AMI 0 0.0000 4.6030 1.5720 1.1300 62 0 0 0 0 64 C54 C_BYL 0 0.0000 5.7980 0.0980 0.4480 62 65 66 0 0 65 O84 O_BYL 0 0.0000 5.8170 -1.0130 -0.0360 64 0 0 0 0 66 C55 C_ALI 0 0.0000 7.0860 0.8560 0.6450 64 67 68 70 0 67 H55 H_ALI 0 0.0000 7.0510 1.7860 0.0780 66 0 0 0 69 68 H55A H_ALI 0 0.0000 7.2180 1.0810 1.7030 66 0 0 0 69 69 Q9 PSEUD 0 0.0000 7.1345 1.4335 0.8905 0 0 0 0 0 70 C58 C_ALI 0 0.0000 8.2590 0.0040 0.1540 66 71 72 74 0 71 H58 H_ALI 0 0.0000 8.2940 -0.9260 0.7220 70 0 0 0 73 72 H58A H_ALI 0 0.0000 8.1270 -0.2200 -0.9040 70 0 0 0 73 73 Q10 PSEUD 0 0.0000 8.2105 -0.5730 -0.0910 0 0 0 0 0 74 N61 N_AMI 0 0.0000 9.5140 0.7430 0.3460 70 75 98 0 0 75 C63 C_ALI 0 0.0000 10.6760 -0.1300 0.1320 74 76 85 97 0 76 C77 C_ALI 0 0.0000 10.7240 -0.5650 -1.3340 75 77 82 83 0 77 C80 C_ALI 0 0.0000 11.8690 -1.5590 -1.5340 76 78 79 80 0 78 H80 H_ALI 0 0.0000 11.6640 -2.4680 -0.9680 77 0 0 0 81 79 H80A H_ALI 0 0.0000 11.9580 -1.8030 -2.5930 77 0 0 0 81 80 H80B H_ALI 0 0.0000 12.8010 -1.1150 -1.1840 77 0 0 0 81 81 Q11 PSEUD 0 0.0000 12.1410 -1.7953 -1.5817 0 0 0 0 0 82 H77 H_ALI 0 0.0000 9.7800 -1.0380 -1.6040 76 0 0 0 84 83 H77A H_ALI 0 0.0000 10.8860 0.3080 -1.9670 76 0 0 0 84 84 Q12 PSEUD 0 0.0000 10.3330 -0.3650 -1.7855 0 0 0 0 0 85 C66 C_ALI 0 0.0000 11.9570 0.6300 0.4810 75 86 94 95 0 86 C69 C_ALI 0 0.0000 12.0620 1.8770 -0.4030 85 87 91 92 0 87 C72 C_ALI 0 0.0000 10.8170 2.7440 -0.1970 86 88 89 98 0 88 H72 H_ALI 0 0.0000 10.7720 3.0760 0.8400 87 0 0 0 90 89 H72A H_ALI 0 0.0000 10.8660 3.6120 -0.8540 87 0 0 0 90 90 Q13 PSEUD 0 0.0000 10.8190 3.3440 -0.0070 0 0 0 0 0 91 H69 H_ALI 0 0.0000 12.9510 2.4440 -0.1280 86 0 0 0 93 92 H69A H_ALI 0 0.0000 12.1290 1.5770 -1.4490 86 0 0 0 93 93 Q14 PSEUD 0 0.0000 12.5400 2.0105 -0.7885 0 0 0 0 0 94 H66 H_ALI 0 0.0000 11.9300 0.9280 1.5290 85 0 0 0 96 95 H66A H_ALI 0 0.0000 12.8210 -0.0120 0.3070 85 0 0 0 96 96 Q15 PSEUD 0 0.0000 12.3755 0.4580 0.9180 0 0 0 0 0 97 H63 H_ALI 0 0.0000 10.5910 -1.0100 0.7690 75 0 0 0 0 98 C75 C_ALI 0 0.0000 9.5690 1.9230 -0.5260 74 87 99 100 0 99 H75 H_ALI 0 0.0000 9.6080 1.6040 -1.5670 98 0 0 0 101 100 H75A H_ALI 0 0.0000 8.6800 2.5330 -0.3670 98 0 0 0 101 101 Q16 PSEUD 0 0.0000 9.1440 2.0685 -0.9670 0 0 0 0 0