REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE" RESIDUE A8N 10 70 1 70 1 PHI1 0 0 0.0000 6 31 32 34 0 2 PHI2 0 0 0.0000 31 32 34 38 0 3 PHI3 0 0 0.0000 32 34 38 42 0 4 PHI4 0 0 0.0000 34 38 42 46 0 5 PHI5 0 0 0.0000 38 42 46 50 0 6 PHI6 0 0 0.0000 42 46 50 54 0 7 PHI7 0 0 0.0000 46 50 54 58 0 8 PHI8 0 0 0.0000 50 54 58 62 0 9 PHI9 0 0 0.0000 54 58 62 66 0 10 PHI10 0 0 0.0000 58 62 66 69 0 1 C1 C_ARO 0 0.0000 6.6200 70.2390 68.0450 2 25 26 0 0 2 C6 C_ARO 0 0.0000 6.8330 69.9700 66.6970 1 3 24 0 0 3 C5 C_ARO 0 0.0000 5.7850 69.3710 65.8820 2 4 30 0 0 4 N10 N_AMO 0 0.0000 6.0550 69.1120 64.5090 3 5 23 0 0 5 C9 C_ARO 0 0.0000 5.0830 68.5700 63.7020 4 6 7 0 0 6 C8 C_ARO 0 0.0000 3.7500 68.2220 64.2050 5 10 31 0 0 7 C16 C_ALI 0 0.0000 5.5310 68.3690 62.2410 5 8 20 21 0 8 C15 C_ALI 0 0.0000 4.5510 67.4580 61.4230 7 9 17 18 0 9 C14 C_ALI 0 0.0000 3.0970 67.9520 61.6810 8 10 14 15 0 10 C13 C_ALI 0 0.0000 2.7210 67.7250 63.1790 6 9 11 12 0 11 H131 H_ALI 0 0.0000 1.7230 68.1730 63.3930 10 0 0 0 13 12 H132 H_ALI 0 0.0000 2.4970 66.6470 63.3560 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.1100 67.4100 63.3745 0 0 0 0 0 14 H141 H_ALI 0 0.0000 2.9520 69.0120 61.3680 9 0 0 0 16 15 H142 H_ALI 0 0.0000 2.3640 67.4780 60.9880 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.6580 68.2450 61.1780 0 0 0 0 0 17 H151 H_ALI 0 0.0000 4.6830 66.3740 61.6480 8 0 0 0 19 18 H152 H_ALI 0 0.0000 4.8050 67.4190 60.3380 8 0 0 0 19 19 Q3 PSEUD 0 0.0000 4.7440 66.8965 60.9930 0 0 0 0 0 20 H161 H_ALI 0 0.0000 6.5740 67.9770 62.1940 7 0 0 0 22 21 H162 H_ALI 0 0.0000 5.6830 69.3490 61.7320 7 0 0 0 22 22 Q4 PSEUD 0 0.0000 6.1285 68.6630 61.9630 0 0 0 0 0 23 H101 H_AMI 0 0.0000 6.3850 69.9750 64.0780 4 0 0 0 0 24 H6 H_ALI 0 0.0000 7.8070 70.2130 66.2400 2 0 0 0 0 25 H1 H_ALI 0 0.0000 7.4190 70.6900 68.6570 1 0 0 0 0 26 C2 C_ARO 0 0.0000 5.3560 69.9250 68.6260 1 27 28 0 0 27 H2 H_ALI 0 0.0000 5.1790 70.1420 69.6930 26 0 0 0 0 28 C3 C_ARO 0 0.0000 4.3350 69.3440 67.8600 26 29 30 0 0 29 H3 H_ALI 0 0.0000 3.3710 69.1120 68.3430 28 0 0 0 0 30 C4 C_ARO 0 0.0000 4.5060 69.0390 66.4520 3 28 31 0 0 31 C7 C_ARO 0 0.0000 3.4860 68.4140 65.5980 6 30 32 0 0 32 N11 N_AMI 0 0.0000 2.2490 68.0110 66.1630 31 33 34 0 0 33 H11 H_AMI 0 0.0000 1.4920 68.6940 66.1870 32 0 0 0 0 34 C17 C_ALI 0 0.0000 1.9830 66.6590 66.7230 32 35 36 38 0 35 H171 H_ALI 0 0.0000 2.9130 66.2020 67.1340 34 0 0 0 37 36 H172 H_ALI 0 0.0000 1.7670 65.9230 65.9140 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 2.3400 66.0625 66.5240 0 0 0 0 0 38 C18 C_ALI 0 0.0000 0.8530 66.6770 67.7800 34 39 40 42 0 39 H181 H_ALI 0 0.0000 -0.1020 66.2990 67.3460 38 0 0 0 41 40 H182 H_ALI 0 0.0000 0.5470 67.7230 68.0150 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 0.2225 67.0110 67.6805 0 0 0 0 0 42 C19 C_ALI 0 0.0000 1.2140 65.9050 69.0730 38 43 44 46 0 43 H191 H_ALI 0 0.0000 1.5060 66.6060 69.8890 42 0 0 0 45 44 H192 H_ALI 0 0.0000 2.1770 65.3550 68.9540 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 1.8415 65.9805 69.4215 0 0 0 0 0 46 C20 C_ALI 0 0.0000 0.0800 64.9500 69.5390 42 47 48 50 0 47 H201 H_ALI 0 0.0000 -0.7200 64.8780 68.7650 46 0 0 0 49 48 H202 H_ALI 0 0.0000 -0.5070 65.4080 70.3690 46 0 0 0 49 49 Q8 PSEUD 0 0.0000 -0.6135 65.1430 69.5670 0 0 0 0 0 50 C21 C_ALI 0 0.0000 0.5850 63.5490 69.9350 46 51 52 54 0 51 H211 H_ALI 0 0.0000 1.6970 63.4870 69.8760 50 0 0 0 53 52 H212 H_ALI 0 0.0000 0.3260 62.7900 69.1600 50 0 0 0 53 53 Q9 PSEUD 0 0.0000 1.0115 63.1385 69.5180 0 0 0 0 0 54 C22 C_ALI 0 0.0000 0.0700 63.1250 71.3320 50 55 56 58 0 55 H221 H_ALI 0 0.0000 -0.5730 63.9160 71.7830 54 0 0 0 57 56 H222 H_ALI 0 0.0000 0.8950 63.1200 72.0820 54 0 0 0 57 57 Q10 PSEUD 0 0.0000 0.1610 63.5180 71.9325 0 0 0 0 0 58 C23 C_ALI 0 0.0000 -0.6600 61.7650 71.2940 54 59 60 62 0 59 H231 H_ALI 0 0.0000 -0.6130 61.3150 70.2750 58 0 0 0 61 60 H232 H_ALI 0 0.0000 -1.7630 61.9020 71.3810 58 0 0 0 61 61 Q11 PSEUD 0 0.0000 -1.1880 61.6085 70.8280 0 0 0 0 0 62 C24 C_ALI 0 0.0000 -0.1440 60.7820 72.3520 58 63 64 66 0 63 H241 H_ALI 0 0.0000 0.6740 61.2000 72.9840 62 0 0 0 65 64 H242 H_ALI 0 0.0000 0.4360 59.9320 71.9230 62 0 0 0 65 65 Q12 PSEUD 0 0.0000 0.5550 60.5660 72.4535 0 0 0 0 0 66 N25 N_AMI 0 0.0000 -1.3560 60.3440 73.1460 62 67 68 69 0 67 H251 H_AMI 0 0.0000 -2.1390 60.9350 73.4240 66 0 0 0 70 68 H252 H_AMI 0 0.0000 -1.3690 60.0920 74.1340 66 0 0 0 70 69 H253 H_AMI 0 0.0000 -2.1040 59.9620 72.5670 66 0 0 0 70 70 Q13 PSEUD 0 0.0000 -1.8707 60.3297 73.3750 0 0 0 0 0