REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE RESIDUE A2E 13 98 1 98 1 PHI1 0 0 0.0000 7 23 25 27 0 2 PHI2 0 0 0.0000 23 25 27 31 0 3 PHI3 0 0 0.0000 25 27 31 35 0 4 PHI4 0 0 0.0000 27 31 35 39 0 5 PHI5 0 0 0.0000 31 35 39 43 0 6 PHI6 0 0 0.0000 35 39 43 47 0 7 PHI7 0 0 0.0000 39 43 47 51 0 8 PHI8 0 0 0.0000 43 47 51 55 0 9 PHI9 0 0 0.0000 47 51 55 59 0 10 PHI10 0 0 0.0000 51 55 59 63 0 11 PHI11 0 0 0.0000 55 59 63 67 0 12 PHI12 0 0 0.0000 59 63 67 69 0 13 PHI13 0 0 0.0000 63 67 69 89 0 1 O11 O_BYL 0 0.0000 12.6460 -1.9530 1.7740 2 0 0 0 0 2 C9 C_ARO 0 0.0000 11.6800 -1.4310 1.2410 1 3 18 0 0 3 N10 N_AMO 0 0.0000 11.7870 -0.2050 0.7050 2 4 17 0 0 4 C5 C_ARO 0 0.0000 10.7240 0.4090 0.1060 3 5 22 0 0 5 C6 C_ALI 0 0.0000 10.9480 1.7960 -0.4400 4 6 14 15 0 6 C1 C_ALI 0 0.0000 9.8550 2.1660 -1.4400 5 7 11 12 0 7 C2 C_ALI 0 0.0000 8.4940 1.8950 -0.7860 6 8 9 23 0 8 H21 H_ALI 0 0.0000 7.6980 2.2930 -1.4160 7 0 0 0 10 9 H22 H_ALI 0 0.0000 8.4570 2.3670 0.1960 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 8.0775 2.3300 -0.6100 0 0 0 0 0 11 H11 H_ALI 0 0.0000 9.9580 1.5600 -2.3390 6 0 0 0 13 12 H12A H_ALI 0 0.0000 9.9350 3.2230 -1.6970 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 9.9465 2.3915 -2.0180 0 0 0 0 0 14 H61 H_ALI 0 0.0000 10.9400 2.5110 0.3820 5 0 0 0 16 15 H62 H_ALI 0 0.0000 11.9170 1.8330 -0.9380 5 0 0 0 16 16 Q3 PSEUD 0 0.0000 11.4285 2.1720 -0.2780 0 0 0 0 0 17 H10 H_AMI 0 0.0000 12.6400 0.2560 0.7440 3 0 0 0 0 18 C8 C_ARO 0 0.0000 10.4520 -2.1130 1.1820 2 19 20 0 0 19 H8 H_ALI 0 0.0000 10.3520 -3.0990 1.6120 18 0 0 0 0 20 C7 C_ARO 0 0.0000 9.3900 -1.5080 0.5840 18 21 22 0 0 21 H7 H_ALI 0 0.0000 8.4390 -2.0160 0.5320 20 0 0 0 0 22 C4 C_ARO 0 0.0000 9.5350 -0.2210 0.0300 4 20 23 0 0 23 C3 C_ALI 0 0.0000 8.3280 0.3840 -0.6380 7 22 24 25 0 24 H3 H_ALI 0 0.0000 8.2020 -0.0610 -1.6250 23 0 0 0 0 25 N12 N_AMI 0 0.0000 7.1350 0.1070 0.1740 23 26 27 0 0 26 H12 H_AMI 0 0.0000 7.1850 -0.8650 0.4390 25 0 0 0 0 27 C13 C_ALI 0 0.0000 5.9760 0.2430 -0.7180 25 28 29 31 0 28 H131 H_ALI 0 0.0000 5.9900 1.2280 -1.1850 27 0 0 0 30 29 H132 H_ALI 0 0.0000 6.0200 -0.5250 -1.4900 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 6.0050 0.3515 -1.3375 0 0 0 0 0 31 C14 C_ALI 0 0.0000 4.6880 0.0800 0.0910 27 32 33 35 0 32 H141 H_ALI 0 0.0000 4.6740 -0.9050 0.5570 31 0 0 0 34 33 H142 H_ALI 0 0.0000 4.6440 0.8480 0.8630 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 4.6590 -0.0285 0.7100 0 0 0 0 0 35 C15 C_ALI 0 0.0000 3.4810 0.2220 -0.8380 31 36 37 39 0 36 H151 H_ALI 0 0.0000 3.4950 1.2070 -1.3050 35 0 0 0 38 37 H152 H_ALI 0 0.0000 3.5240 -0.5460 -1.6100 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 3.5095 0.3305 -1.4575 0 0 0 0 0 39 C16 C_ALI 0 0.0000 2.1930 0.0590 -0.0290 35 40 41 43 0 40 H161 H_ALI 0 0.0000 2.1780 -0.9260 0.4370 39 0 0 0 42 41 H162 H_ALI 0 0.0000 2.1490 0.8270 0.7430 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 2.1635 -0.0495 0.5900 0 0 0 0 0 43 C17 C_ALI 0 0.0000 0.9850 0.2010 -0.9580 39 44 45 47 0 44 H171 H_ALI 0 0.0000 0.9990 1.1860 -1.4250 43 0 0 0 46 45 H172 H_ALI 0 0.0000 1.0290 -0.5680 -1.7300 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 1.0140 0.3090 -1.5775 0 0 0 0 0 47 C18 C_ALI 0 0.0000 -0.3030 0.0380 -0.1490 43 48 49 51 0 48 H181 H_ALI 0 0.0000 -0.3170 -0.9470 0.3170 47 0 0 0 50 49 H182 H_ALI 0 0.0000 -0.3470 0.8060 0.6230 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 -0.3320 -0.0705 0.4700 0 0 0 0 0 51 C19 C_ALI 0 0.0000 -1.5100 0.1800 -1.0780 47 52 53 55 0 52 H191 H_ALI 0 0.0000 -1.4960 1.1650 -1.5450 51 0 0 0 54 53 H192 H_ALI 0 0.0000 -1.4670 -0.5890 -1.8500 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 -1.4815 0.2880 -1.6975 0 0 0 0 0 55 C20 C_ALI 0 0.0000 -2.7980 0.0170 -0.2690 51 56 57 59 0 56 H201 H_ALI 0 0.0000 -2.8130 -0.9680 0.1980 55 0 0 0 58 57 H202 H_ALI 0 0.0000 -2.8420 0.7850 0.5030 55 0 0 0 58 58 Q11 PSEUD 0 0.0000 -2.8275 -0.0915 0.3505 0 0 0 0 0 59 C21 C_ALI 0 0.0000 -4.0060 0.1590 -1.1980 55 60 61 63 0 60 H211 H_ALI 0 0.0000 -3.9920 1.1440 -1.6650 59 0 0 0 62 61 H212 H_ALI 0 0.0000 -3.9620 -0.6100 -1.9700 59 0 0 0 62 62 Q12 PSEUD 0 0.0000 -3.9770 0.2670 -1.8175 0 0 0 0 0 63 C22 C_ALI 0 0.0000 -5.2940 -0.0040 -0.3890 59 64 65 67 0 64 H221 H_ALI 0 0.0000 -5.3080 -0.9890 0.0780 63 0 0 0 66 65 H222 H_ALI 0 0.0000 -5.3380 0.7640 0.3830 63 0 0 0 66 66 Q13 PSEUD 0 0.0000 -5.3230 -0.1125 0.2305 0 0 0 0 0 67 N23 N_AMI 0 0.0000 -6.4530 0.1320 -1.2810 63 68 69 0 0 68 H23 H_AMI 0 0.0000 -6.4160 1.0640 -1.6650 67 0 0 0 0 69 C24 C_ARO 0 0.0000 -7.5820 0.0760 -0.4780 67 70 89 0 0 70 C25 C_ARO 0 0.0000 -8.2830 -1.1160 -0.3170 69 71 79 0 0 71 C30 C_ALI 0 0.0000 -7.7710 -2.3280 -1.0480 70 72 76 77 0 72 C31 C_ALI 0 0.0000 -8.3620 -3.6040 -0.4520 71 73 74 81 0 73 H311 H_ALI 0 0.0000 -8.1170 -4.4550 -1.0880 72 0 0 0 75 74 H312 H_ALI 0 0.0000 -7.9570 -3.7640 0.5480 72 0 0 0 75 75 Q14 PSEUD 0 0.0000 -8.0370 -4.1095 -0.2700 0 0 0 0 0 76 H301 H_ALI 0 0.0000 -8.0520 -2.2590 -2.0990 71 0 0 0 78 77 H302 H_ALI 0 0.0000 -6.6850 -2.3640 -0.9690 71 0 0 0 78 78 Q15 PSEUD 0 0.0000 -7.3685 -2.3115 -1.5340 0 0 0 0 0 79 C26 C_ARO 0 0.0000 -9.4060 -1.1460 0.4900 70 80 88 0 0 80 C33 C_ALI 0 0.0000 -10.2020 -2.4090 0.7090 79 81 85 86 0 81 C32 C_ALI 0 0.0000 -9.8840 -3.4390 -0.3730 72 80 82 83 0 82 H321 H_ALI 0 0.0000 -10.2660 -3.0920 -1.3330 81 0 0 0 84 83 H322 H_ALI 0 0.0000 -10.3440 -4.3940 -0.1160 81 0 0 0 84 84 Q16 PSEUD 0 0.0000 -10.3050 -3.7430 -0.7245 0 0 0 0 0 85 H331 H_ALI 0 0.0000 -11.2660 -2.1730 0.6780 80 0 0 0 87 86 H332 H_ALI 0 0.0000 -9.9550 -2.8260 1.6850 80 0 0 0 87 87 Q17 PSEUD 0 0.0000 -10.6105 -2.4995 1.1815 0 0 0 0 0 88 N27 N_AMO 0 0.0000 -9.8280 -0.0570 1.1100 79 94 0 0 0 89 C29 C_ARO 0 0.0000 -8.0450 1.2260 0.1990 69 90 94 0 0 90 C37 C_ARO 0 0.0000 -7.3940 2.4610 0.0800 89 91 93 0 0 91 C36 C_ARO 0 0.0000 -7.8800 3.5460 0.7470 90 92 97 0 0 92 H36 H_ALI 0 0.0000 -7.3760 4.4970 0.6580 91 0 0 0 0 93 H37 H_ALI 0 0.0000 -6.5090 2.5520 -0.5320 90 0 0 0 0 94 C28 C_ARO 0 0.0000 -9.2070 1.1180 1.0010 88 89 95 0 0 95 C34 C_ARO 0 0.0000 -9.6790 2.2590 1.6730 94 96 97 0 0 96 H34 H_ALI 0 0.0000 -10.5620 2.1960 2.2920 95 0 0 0 0 97 C35 C_ARO 0 0.0000 -9.0200 3.4420 1.5410 91 95 98 0 0 98 H35 H_ALI 0 0.0000 -9.3870 4.3160 2.0600 97 0 0 0 0