REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[8-(1,2,3,4-TETRAHYDROACRIDIN-9-YLTHIO)OCTYL]-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE RESIDUE N8T 11 95 1 95 1 PHI1 0 0 0.0000 28 30 31 33 0 2 PHI2 0 0 0.0000 30 31 33 37 0 3 PHI3 0 0 0.0000 31 33 37 41 0 4 PHI4 0 0 0.0000 33 37 41 45 0 5 PHI5 0 0 0.0000 37 41 45 49 0 6 PHI6 0 0 0.0000 41 45 49 53 0 7 PHI7 0 0 0.0000 45 49 53 57 0 8 PHI8 0 0 0.0000 49 53 57 61 0 9 PHI9 0 0 0.0000 53 57 61 65 0 10 PHI10 0 0 0.0000 57 61 65 66 0 11 PHI11 0 0 0.0000 61 65 66 86 0 1 CBD C_ALI 0 0.0000 9.5720 2.4130 0.5390 2 14 15 17 0 2 CBE C_ALI 0 0.0000 9.0560 3.5560 -0.3330 1 3 11 12 0 3 CAQ C_ALI 0 0.0000 7.5300 3.6170 -0.1990 2 4 8 9 0 4 CAP C_ALI 0 0.0000 6.9380 2.3950 -0.8990 3 5 6 29 0 5 HAP1 H_ALI 0 0.0000 7.0810 2.4930 -1.9750 4 0 0 0 7 6 HAP2 H_ALI 0 0.0000 5.8710 2.3380 -0.6830 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.4760 2.4155 -1.3290 0 0 0 0 0 8 HAQ1 H_ALI 0 0.0000 7.1560 4.5260 -0.6690 3 0 0 0 10 9 HAQ2 H_ALI 0 0.0000 7.2520 3.6060 0.8550 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 7.2040 4.0660 0.0930 0 0 0 0 0 11 HBE1 H_ALI 0 0.0000 9.3260 3.3740 -1.3730 2 0 0 0 13 12 HBE2 H_ALI 0 0.0000 9.4910 4.4980 0.0030 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 9.4085 3.9360 -0.6850 0 0 0 0 0 14 HBD1 H_ALI 0 0.0000 10.6340 2.2640 0.3430 1 0 0 0 16 15 HBD2 H_ALI 0 0.0000 9.4330 2.6710 1.5880 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 10.0335 2.4675 0.9655 0 0 0 0 0 17 CBC C_ARO 0 0.0000 8.8260 1.1370 0.2370 1 18 29 0 0 18 NBB N_AMO 0 0.0000 9.3870 0.0070 0.6330 17 19 0 0 0 19 CBA C_ARO 0 0.0000 8.8240 -1.1850 0.4300 18 20 28 0 0 20 CAZ C_ARO 0 0.0000 9.4440 -2.3690 0.8650 19 21 27 0 0 21 CAY C_ARO 0 0.0000 8.8410 -3.5690 0.6420 20 22 26 0 0 22 CAK C_ARO 0 0.0000 7.6140 -3.6460 -0.0120 21 23 25 0 0 23 CAL C_ARO 0 0.0000 6.9840 -2.5200 -0.4480 22 24 28 0 0 24 HAL H_ALI 0 0.0000 6.0330 -2.5910 -0.9540 23 0 0 0 0 25 HAK H_ALI 0 0.0000 7.1570 -4.6110 -0.1770 22 0 0 0 0 26 HAY H_ALI 0 0.0000 9.3220 -4.4760 0.9780 21 0 0 0 0 27 HAZ H_ALI 0 0.0000 10.3960 -2.3270 1.3730 20 0 0 0 0 28 CAM C_ARO 0 0.0000 7.5740 -1.2670 -0.2300 19 23 30 0 0 29 CAO C_ARO 0 0.0000 7.6100 1.1340 -0.4220 4 17 30 0 0 30 CAN C_ARO 0 0.0000 6.9620 -0.0730 -0.6690 28 29 31 0 0 31 NAA N_AMI 0 0.0000 5.7420 -0.1010 -1.3270 30 32 33 0 0 32 HAA H_AMI 0 0.0000 5.7060 -0.9730 -1.8340 31 0 0 0 0 33 CAB C_ALI 0 0.0000 4.7050 -0.1740 -0.2890 31 34 35 37 0 34 HAB1 H_ALI 0 0.0000 4.8340 0.6500 0.4130 33 0 0 0 36 35 HAB2 H_ALI 0 0.0000 4.7900 -1.1210 0.2440 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 4.8120 -0.2355 0.3285 0 0 0 0 0 37 CAC C_ALI 0 0.0000 3.3230 -0.0780 -0.9400 33 38 39 41 0 38 HAC1 H_ALI 0 0.0000 3.1940 -0.9020 -1.6410 37 0 0 0 40 39 HAC2 H_ALI 0 0.0000 3.2380 0.8690 -1.4730 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 3.2160 -0.0165 -1.5570 0 0 0 0 0 41 CAD C_ALI 0 0.0000 2.2430 -0.1540 0.1410 37 42 43 45 0 42 HAD1 H_ALI 0 0.0000 2.3730 0.6710 0.8430 41 0 0 0 44 43 HAD2 H_ALI 0 0.0000 2.3290 -1.1010 0.6740 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 2.3510 -0.2150 0.7585 0 0 0 0 0 45 CAE C_ALI 0 0.0000 0.8620 -0.0570 -0.5100 41 46 47 49 0 46 HAE1 H_ALI 0 0.0000 0.7330 -0.8810 -1.2110 45 0 0 0 48 47 HAE2 H_ALI 0 0.0000 0.7770 0.8900 -1.0430 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 0.7550 0.0045 -1.1270 0 0 0 0 0 49 CAF C_ALI 0 0.0000 -0.2180 -0.1330 0.5710 45 50 51 53 0 50 HAF1 H_ALI 0 0.0000 -0.1320 -1.0800 1.1040 49 0 0 0 52 51 HAF2 H_ALI 0 0.0000 -0.0880 0.6910 1.2730 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 -0.1100 -0.1945 1.1885 0 0 0 0 0 53 CAG C_ALI 0 0.0000 -1.5990 -0.0370 -0.0800 49 54 55 57 0 54 HAG1 H_ALI 0 0.0000 -1.6840 0.9100 -0.6130 53 0 0 0 56 55 HAG2 H_ALI 0 0.0000 -1.7280 -0.8610 -0.7810 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 -1.7060 0.0245 -0.6970 0 0 0 0 0 57 CAH C_ALI 0 0.0000 -2.6790 -0.1130 1.0010 53 58 59 61 0 58 HAH1 H_ALI 0 0.0000 -2.5940 -1.0600 1.5340 57 0 0 0 60 59 HAH2 H_ALI 0 0.0000 -2.5490 0.7120 1.7030 57 0 0 0 60 60 Q11 PSEUD 0 0.0000 -2.5715 -0.1740 1.6185 0 0 0 0 0 61 CAI C_ALI 0 0.0000 -4.0600 -0.0160 0.3500 57 62 63 65 0 62 HAI1 H_ALI 0 0.0000 -4.1450 0.9310 -0.1830 61 0 0 0 64 63 HAI2 H_ALI 0 0.0000 -4.1890 -0.8400 -0.3510 61 0 0 0 64 64 Q12 PSEUD 0 0.0000 -4.1670 0.0455 -0.2670 0 0 0 0 0 65 SAJ S_RED 0 0.0000 -5.3380 -0.1060 1.6290 61 66 0 0 0 66 CAU C_ARO 0 0.0000 -6.7820 0.0250 0.6280 65 67 86 0 0 67 CAV C_ARO 0 0.0000 -7.3960 -1.1130 0.1100 66 68 76 0 0 68 CAW C_ALI 0 0.0000 -6.7760 -2.4460 0.4330 67 69 73 74 0 69 CAX C_ALI 0 0.0000 -7.7680 -3.5780 0.1710 68 70 71 78 0 70 HAX1 H_ALI 0 0.0000 -7.2590 -4.5380 0.2480 69 0 0 0 72 71 HAX2 H_ALI 0 0.0000 -8.5790 -3.5310 0.8970 69 0 0 0 72 72 Q13 PSEUD 0 0.0000 -7.9190 -4.0345 0.5725 0 0 0 0 0 73 HAW1 H_ALI 0 0.0000 -5.8920 -2.5920 -0.1870 68 0 0 0 75 74 HAW2 H_ALI 0 0.0000 -6.4840 -2.4610 1.4830 68 0 0 0 75 75 Q14 PSEUD 0 0.0000 -6.1880 -2.5265 0.6480 0 0 0 0 0 76 CBJ C_ARO 0 0.0000 -8.5290 -0.9830 -0.6720 67 77 85 0 0 77 CBK C_ALI 0 0.0000 -9.2410 -2.1790 -1.2560 76 78 82 83 0 78 CBL C_ALI 0 0.0000 -8.3320 -3.4050 -1.2450 69 77 79 80 0 79 HBL1 H_ALI 0 0.0000 -7.5130 -3.2610 -1.9510 78 0 0 0 81 80 HBL2 H_ALI 0 0.0000 -8.9050 -4.2900 -1.5220 78 0 0 0 81 81 Q15 PSEUD 0 0.0000 -8.2090 -3.7755 -1.7365 0 0 0 0 0 82 HBK1 H_ALI 0 0.0000 -9.5340 -1.9570 -2.2820 77 0 0 0 84 83 HBK2 H_ALI 0 0.0000 -10.1340 -2.3890 -0.6660 77 0 0 0 84 84 Q16 PSEUD 0 0.0000 -9.8340 -2.1730 -1.4740 0 0 0 0 0 85 NBI N_AMO 0 0.0000 -9.0390 0.2080 -0.9400 76 93 0 0 0 86 CAT C_ARO 0 0.0000 -7.3480 1.2870 0.3370 66 87 93 0 0 87 CAS C_ARO 0 0.0000 -6.7820 2.4750 0.8180 86 88 92 0 0 88 CAR C_ARO 0 0.0000 -7.3580 3.6700 0.5060 87 89 91 0 0 89 CBF C_ARO 0 0.0000 -8.4990 3.7250 -0.2910 88 90 94 0 0 90 HBF H_ALI 0 0.0000 -8.9380 4.6840 -0.5250 89 0 0 0 0 91 HAR H_ALI 0 0.0000 -6.9250 4.5850 0.8810 88 0 0 0 0 92 HAS H_ALI 0 0.0000 -5.8980 2.4440 1.4370 87 0 0 0 0 93 CBH C_ARO 0 0.0000 -8.5040 1.3390 -0.4780 85 86 94 0 0 94 CBG C_ARO 0 0.0000 -9.0700 2.5900 -0.7790 89 93 95 0 0 95 HBG H_ALI 0 0.0000 -9.9540 2.6500 -1.3970 94 0 0 0 0