REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE
RESIDUE A760 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 2.3730 -0.2450 3.4490 2 14 15 17 0
2 C2 C_ALI 0 0.0000 3.5710 -0.4730 2.5310 1 3 11 12 0
3 C3 C_ALI 0 0.0000 3.5850 0.6320 1.4690 2 4 8 9 0
4 C4 C_ALI 0 0.0000 2.4120 0.4000 0.5190 3 5 6 32 0
5 H42 H_ALI 0 0.0000 2.3130 1.2580 -0.1450 4 0 0 0 7
6 H41 H_ALI 0 0.0000 2.6020 -0.4930 -0.0740 4 0 0 0 7
7 Q1 PSEUD 0 0.0000 2.4575 0.3825 -0.1095 0 0 0 0 0
8 H32 H_ALI 0 0.0000 3.4820 1.6050 1.9500 3 0 0 0 10
9 H31 H_ALI 0 0.0000 4.5220 0.5950 0.9120 3 0 0 0 10
10 Q2 PSEUD 0 0.0000 4.0020 1.1000 1.4310 0 0 0 0 0
11 H22A H_ALI 0 0.0000 3.4820 -1.4450 2.0470 2 0 0 0 13
12 H21A H_ALI 0 0.0000 4.4920 -0.4350 3.1130 2 0 0 0 13
13 Q3 PSEUD 0 0.0000 3.9870 -0.9400 2.5800 0 0 0 0 0
14 H12 H_ALI 0 0.0000 2.2640 -1.0990 4.1180 1 0 0 0 16
15 H11 H_ALI 0 0.0000 2.5400 0.6540 4.0410 1 0 0 0 16
16 Q4 PSEUD 0 0.0000 2.4020 -0.2225 4.0795 0 0 0 0 0
17 C11 C_ARO 0 0.0000 1.1080 -0.0810 2.6420 1 18 32 0 0
18 N10 N_AMO 0 0.0000 -0.0360 -0.2360 3.2840 17 19 0 0 0
19 C14 C_ARO 0 0.0000 -1.2200 -0.1100 2.6820 18 20 24 0 0
20 C9 C_ARO 0 0.0000 -2.4210 -0.2810 3.3910 19 21 23 0 0
21 C8 C_ARO 0 0.0000 -3.6120 -0.1460 2.7460 20 22 26 0 0
22 H8 H_ALI 0 0.0000 -4.5320 -0.2790 3.2960 21 0 0 0 30
23 H9 H_ALI 0 0.0000 -2.3990 -0.5200 4.4450 20 0 0 0 29
24 C13 C_ARO 0 0.0000 -1.2760 0.2000 1.3020 19 25 33 0 0
25 C6 C_ARO 0 0.0000 -2.5190 0.3320 0.6690 24 26 28 0 0
26 C7 C_ARO 0 0.0000 -3.6630 0.1600 1.3890 21 25 27 0 0
27 H7 H_ALI 0 0.0000 -4.6210 0.2620 0.9010 26 0 0 0 0
28 H6 H_ALI 0 0.0000 -2.5700 0.5700 -0.3820 25 0 0 0 30
29 Q6 PSEUD 0 0.0000 -2.3990 -0.5200 4.4450 0 0 0 0 31
30 Q7 PSEUD 0 0.0000 -3.5510 0.1455 1.4570 0 0 0 0 31
31 QQA PSEUD 0 0.0000 -2.9750 -0.1872 2.9510 0 0 0 0 0
32 C12 C_ARO 0 0.0000 1.1320 0.2200 1.2910 4 17 33 0 0
33 C5 C_ARO 0 0.0000 -0.0630 0.3670 0.5970 24 32 34 0 0
34 N15 N_AMI 0 0.0000 -0.0660 0.6710 -0.7550 33 35 36 0 0
35 H15 H_AMI 0 0.0000 -0.9050 1.2030 -0.9310 34 0 0 0 0
36 C17 C_ALI 0 0.0000 -0.2140 -0.6010 -1.4730 34 37 38 40 0
37 H171 H_ALI 0 0.0000 0.5660 -1.2910 -1.1550 36 0 0 0 39
38 H172 H_ALI 0 0.0000 -1.1910 -1.0310 -1.2520 36 0 0 0 39
39 Q5 PSEUD 0 0.0000 -0.3125 -1.1610 -1.2035 0 0 0 0 0
40 C18 C_ARO 0 0.0000 -0.0970 -0.3580 -2.9560 36 41 49 0 0
41 C19 C_ARO 0 0.0000 1.1390 -0.4210 -3.5700 40 42 48 0 0
42 C20 C_ARO 0 0.0000 1.2470 -0.1980 -4.9300 41 43 47 0 0
43 C21 C_ARO 0 0.0000 0.1190 0.0870 -5.6760 42 44 46 0 0
44 C22 C_ARO 0 0.0000 -1.1170 0.1490 -5.0610 43 45 49 0 0
45 H22 H_ALI 0 0.0000 -1.9990 0.3730 -5.6430 44 0 0 0 52
46 H21 H_ALI 0 0.0000 0.2030 0.2620 -6.7380 43 0 0 0 0
47 H20 H_ALI 0 0.0000 2.2130 -0.2470 -5.4110 42 0 0 0 52
48 H19 H_ALI 0 0.0000 2.0210 -0.6450 -2.9880 41 0 0 0 51
49 C23 C_ARO 0 0.0000 -1.2260 -0.0770 -3.7020 40 44 50 0 0
50 H23 H_ALI 0 0.0000 -2.1920 -0.0280 -3.2220 49 0 0 0 51
51 Q8 PSEUD 0 0.0000 -0.0855 -0.3365 -3.1050 0 0 0 0 53
52 Q9 PSEUD 0 0.0000 0.1070 0.0630 -5.5270 0 0 0 0 53
53 QQB PSEUD 0 0.0000 0.0108 -0.1367 -4.3160 0 0 0 0 0