REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BERBERINE
RESIDUE BER 4 48 1 48
1 CHI1 0 0 0.0000 34 35 36 37 41
2 CHI2 0 0 0.0000 35 36 37 38 41
3 PHI1 0 0 0.0000 27 42 43 44 0
4 PHI2 0 0 0.0000 42 43 44 47 0
1 C1 C_ARO 0 0.0000 -0.5400 -0.1940 0.0130 2 24 31 0 0
2 C2 C_ARO 0 0.0000 -2.0250 -0.1390 0.0140 1 3 14 0 0
3 C4 C_ARO 0 0.0000 -2.7390 -1.2940 0.3270 2 4 6 0 0
4 C9 C_ARO 0 0.0000 -4.1240 -1.3100 0.3300 3 5 16 0 0
5 H91 H_ALI 0 0.0000 -4.6750 -2.2120 0.5570 4 0 0 0 0
6 C10 C_ALI 0 0.0000 -1.9750 -2.5440 0.6860 3 7 11 12 0
7 C7 C_ALI 0 0.0000 -0.6970 -2.6200 -0.1410 6 8 9 31 0
8 H71 H_ALI 0 0.0000 -0.0900 -3.4530 0.2140 7 0 0 0 10
9 H72 H_ALI 0 0.0000 -0.9570 -2.7900 -1.1860 7 0 0 0 10
10 Q1 PSEUD 0 0.0000 -0.5235 -3.1215 -0.4860 0 0 0 0 0
11 H101 H_ALI 0 0.0000 -1.7210 -2.5220 1.7460 6 0 0 0 13
12 H102 H_ALI 0 0.0000 -2.5930 -3.4180 0.4800 6 0 0 0 13
13 Q2 PSEUD 0 0.0000 -2.1570 -2.9700 1.1130 0 0 0 0 0
14 C5 C_ARO 0 0.0000 -2.6760 1.0670 -0.2640 2 15 23 0 0
15 C11 C_ARO 0 0.0000 -4.0620 1.0540 -0.2570 14 16 18 0 0
16 C14 C_ARO 0 0.0000 -4.7770 -0.1210 0.0300 4 15 17 0 0
17 O2 O_EST 0 0.0000 -6.1010 0.1480 -0.0400 16 19 0 0 0
18 O1 O_EST 0 0.0000 -4.9420 2.0530 -0.4940 15 19 0 0 0
19 C17 C_ALI 0 0.0000 -6.2060 1.5860 0.0230 17 18 20 21 0
20 H171 H_ALI 0 0.0000 -6.3410 1.9140 1.0540 19 0 0 0 22
21 H172 H_ALI 0 0.0000 -7.0270 1.9370 -0.6010 19 0 0 0 22
22 Q3 PSEUD 0 0.0000 -6.6840 1.9255 0.2265 0 0 0 0 0
23 H51 H_ALI 0 0.0000 -2.1230 1.9700 -0.4740 14 0 0 0 0
24 C3 C_ARO 0 0.0000 0.1710 0.9930 0.0380 1 25 30 0 0
25 C8 C_ARO 0 0.0000 1.5730 0.9450 0.0660 24 26 34 0 0
26 C13 C_ARO 0 0.0000 2.3600 2.1050 0.0980 25 27 29 0 0
27 C16 C_ARO 0 0.0000 3.7180 2.0010 0.1440 26 28 42 0 0
28 H161 H_ALI 0 0.0000 4.3190 2.8980 0.1690 27 0 0 0 0
29 H131 H_ALI 0 0.0000 1.8910 3.0780 0.0860 26 0 0 0 0
30 H31 H_ALI 0 0.0000 -0.3450 1.9410 0.0350 24 0 0 0 0
31 N1 N_AMI 0 0.0000 0.0780 -1.3790 -0.0330 1 7 32 0 0
32 C6 C_ARO 0 0.0000 1.3910 -1.4760 0.0080 31 33 34 0 0
33 H61 H_ALI 0 0.0000 1.8530 -2.4520 -0.0030 32 0 0 0 0
34 C12 C_ARO 0 0.0000 2.1970 -0.3320 0.0670 25 32 35 0 0
35 C15 C_ARO 0 0.0000 3.6010 -0.4110 0.1170 34 36 42 0 0
36 O3 O_EST 0 0.0000 4.2200 -1.6210 0.1290 35 37 0 0 0
37 C19 C_ALI 0 0.0000 4.4580 -1.9760 -1.2340 36 38 39 40 0
38 H191 H_ALI 0 0.0000 4.9560 -2.9450 -1.2760 37 0 0 0 41
39 H192 H_ALI 0 0.0000 3.5080 -2.0330 -1.7660 37 0 0 0 41
40 H193 H_ALI 0 0.0000 5.0910 -1.2220 -1.7010 37 0 0 0 41
41 Q4 PSEUD 0 0.0000 4.5183 -2.0667 -1.5810 0 0 0 0 0
42 C18 C_ARO 0 0.0000 4.3430 0.7530 0.1590 27 35 43 0 0
43 O4 O_EST 0 0.0000 5.7010 0.6830 0.2100 42 44 0 0 0
44 C20 C_ALI 0 0.0000 6.1830 2.0280 0.2370 43 45 46 47 0
45 H201 H_ALI 0 0.0000 7.2730 2.0220 0.2790 44 0 0 0 48
46 H202 H_ALI 0 0.0000 5.8570 2.5490 -0.6620 44 0 0 0 48
47 H203 H_ALI 0 0.0000 5.7890 2.5370 1.1170 44 0 0 0 48
48 Q5 PSEUD 0 0.0000 6.3063 2.3693 0.2447 0 0 0 0 0