REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE RESIDUE I40 3 53 1 53 1 PHI1 0 0 0.0000 24 33 34 36 0 2 PHI2 0 0 0.0000 33 34 36 40 0 3 PHI3 0 0 0.0000 34 36 40 49 0 1 C1 C_ALI 0 0.0000 3.2300 -0.2630 -4.3500 2 14 15 17 0 2 C2 C_ALI 0 0.0000 4.0680 0.4000 -3.2600 1 3 11 12 0 3 C3 C_ALI 0 0.0000 3.5820 -0.1060 -1.8970 2 4 8 9 0 4 C4 C_ALI 0 0.0000 2.1980 0.4820 -1.6330 3 5 6 32 0 5 H42 H_ALI 0 0.0000 2.2900 1.5540 -1.4620 4 0 0 0 7 6 H41 H_ALI 0 0.0000 1.7710 0.0120 -0.7460 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.0305 0.7830 -1.1040 0 0 0 0 0 8 H32 H_ALI 0 0.0000 3.5220 -1.1940 -1.9100 3 0 0 0 10 9 H31 H_ALI 0 0.0000 4.2730 0.2140 -1.1180 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.8975 -0.4900 -1.5140 0 0 0 0 0 11 H22 H_ALI 0 0.0000 5.1180 0.1390 -3.3950 2 0 0 0 13 12 H21 H_ALI 0 0.0000 3.9470 1.4820 -3.3130 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.5325 0.8105 -3.3540 0 0 0 0 0 14 H12 H_ALI 0 0.0000 3.4690 -1.3260 -4.3890 1 0 0 0 16 15 H11 H_ALI 0 0.0000 3.4630 0.1920 -5.3110 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 3.4660 -0.5670 -4.8500 0 0 0 0 0 17 C10 C_ARO 0 0.0000 1.7580 -0.0950 -4.0640 1 18 32 0 0 18 N1 N_AMO 0 0.0000 0.9250 -0.2890 -5.0730 17 19 0 0 0 19 C13 C_ARO 0 0.0000 -0.3970 -0.1760 -4.9440 18 20 24 0 0 20 C9 C_ARO 0 0.0000 -1.2570 -0.3900 -6.0350 19 21 23 0 0 21 C8 C_ARO 0 0.0000 -2.6020 -0.2680 -5.8700 20 22 26 0 0 22 H8 H_ALI 0 0.0000 -3.2580 -0.4330 -6.7110 21 0 0 0 30 23 H9 H_ALI 0 0.0000 -0.8510 -0.6500 -7.0020 20 0 0 0 29 24 C12 C_ARO 0 0.0000 -0.9540 0.1590 -3.6870 19 25 33 0 0 25 C6 C_ARO 0 0.0000 -2.3430 0.2820 -3.5530 24 26 28 0 0 26 C7 C_ARO 0 0.0000 -3.1460 0.0670 -4.6320 21 25 27 0 0 27 H7 H_ALI 0 0.0000 -4.2170 0.1590 -4.5280 26 0 0 0 0 28 H6 H_ALI 0 0.0000 -2.7760 0.5420 -2.5980 25 0 0 0 30 29 Q6 PSEUD 0 0.0000 -0.8510 -0.6500 -7.0020 0 0 0 0 31 30 Q7 PSEUD 0 0.0000 -3.0170 0.0545 -4.6545 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -1.9340 -0.2977 -5.8282 0 0 0 0 0 32 C11 C_ARO 0 0.0000 1.2870 0.2430 -2.8080 4 17 33 0 0 33 C5 C_ARO 0 0.0000 -0.0810 0.3790 -2.5980 24 32 34 0 0 34 N2 N_AMI 0 0.0000 -0.5780 0.7170 -1.3480 33 35 36 0 0 35 H2N1 H_AMI 0 0.0000 -1.4270 1.2390 -1.5050 34 0 0 0 0 36 C14 C_ALI 0 0.0000 -0.9700 -0.5390 -0.6960 34 37 38 40 0 37 H142 H_ALI 0 0.0000 -0.1220 -1.2240 -0.6880 36 0 0 0 39 38 H141 H_ALI 0 0.0000 -1.7960 -0.9910 -1.2440 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -0.9590 -1.1075 -0.9660 0 0 0 0 0 40 C15 C_ARO 0 0.0000 -1.4010 -0.2560 0.7190 36 41 49 0 0 41 C16 C_ARO 0 0.0000 -0.4720 -0.2790 1.7420 40 42 48 0 0 42 C17 C_ARO 0 0.0000 -0.8690 -0.0250 3.0420 41 43 44 0 0 43 I1 X_XXX 0 0.0000 0.5370 -0.0670 4.5940 42 0 0 0 0 44 C18 C_ARO 0 0.0000 -2.1930 0.2610 3.3170 42 45 47 0 0 45 C19 C_ARO 0 0.0000 -3.1210 0.2880 2.2930 44 46 49 0 0 46 H19 H_ALI 0 0.0000 -4.1560 0.5120 2.5080 45 0 0 0 52 47 H18 H_ALI 0 0.0000 -2.5030 0.4620 4.3320 44 0 0 0 0 48 H16 H_ALI 0 0.0000 0.5620 -0.5020 1.5270 41 0 0 0 51 49 C20 C_ARO 0 0.0000 -2.7250 0.0290 0.9940 40 45 50 0 0 50 H20 H_ALI 0 0.0000 -3.4500 0.0500 0.1940 49 0 0 0 51 51 Q8 PSEUD 0 0.0000 -1.4440 -0.2260 0.8605 0 0 0 0 53 52 Q9 PSEUD 0 0.0000 -4.1560 0.5120 2.5080 0 0 0 0 53 53 QQB PSEUD 0 0.0000 -2.8000 0.1430 1.6842 0 0 0 0 0