REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BROMO-DODECANOL
RESIDUE BDD 12 51 1 51
1 PHI1 0 0 0.0000 2 1 3 7 0
2 PHI2 0 0 0.0000 1 3 7 11 0
3 PHI3 0 0 0.0000 3 7 11 15 0
4 PHI4 0 0 0.0000 7 11 15 19 0
5 PHI5 0 0 0.0000 11 15 19 23 0
6 PHI6 0 0 0.0000 15 19 23 27 0
7 PHI7 0 0 0.0000 19 23 27 31 0
8 PHI8 0 0 0.0000 23 27 31 35 0
9 PHI9 0 0 0.0000 27 31 35 39 0
10 PHI10 0 0 0.0000 31 35 39 43 0
11 PHI11 0 0 0.0000 35 39 43 47 0
12 PHI12 0 0 0.0000 39 43 47 51 0
1 O1 O_HYD 0 0.0000 -0.1570 -0.0010 10.0870 2 3 0 0 0
2 HO1 H_OXY 0 0.0000 0.4670 0.0050 10.8250 1 0 0 0 0
3 C1 C_ALI 0 0.0000 0.6180 0.0060 8.8880 1 4 5 7 0
4 H11 H_ALI 0 0.0000 1.2370 0.9030 8.8620 3 0 0 0 6
5 H12 H_ALI 0 0.0000 1.2570 -0.8760 8.8620 3 0 0 0 6
6 Q1 PSEUD 0 0.0000 1.2470 0.0135 8.8620 0 0 0 0 0
7 C2 C_ALI 0 0.0000 -0.3140 -0.0030 7.6760 3 8 9 11 0
8 H21 H_ALI 0 0.0000 -0.9330 -0.9000 7.7010 7 0 0 0 10
9 H22 H_ALI 0 0.0000 -0.9530 0.8790 7.7010 7 0 0 0 10
10 Q2 PSEUD 0 0.0000 -0.9430 -0.0105 7.7010 0 0 0 0 0
11 C3 C_ALI 0 0.0000 0.5160 0.0050 6.3910 7 12 13 15 0
12 H31 H_ALI 0 0.0000 1.1350 0.9020 6.3660 11 0 0 0 14
13 H32 H_ALI 0 0.0000 1.1550 -0.8770 6.3660 11 0 0 0 14
14 Q3 PSEUD 0 0.0000 1.1450 0.0125 6.3660 0 0 0 0 0
15 C4 C_ALI 0 0.0000 -0.4160 -0.0040 5.1790 11 16 17 19 0
16 H41 H_ALI 0 0.0000 -1.0350 -0.9010 5.2050 15 0 0 0 18
17 H42 H_ALI 0 0.0000 -1.0550 0.8780 5.2050 15 0 0 0 18
18 Q4 PSEUD 0 0.0000 -1.0450 -0.0115 5.2050 0 0 0 0 0
19 C5 C_ALI 0 0.0000 0.4140 0.0040 3.8950 15 20 21 23 0
20 H51 H_ALI 0 0.0000 1.0330 0.9010 3.8690 19 0 0 0 22
21 H52 H_ALI 0 0.0000 1.0530 -0.8780 3.8690 19 0 0 0 22
22 Q5 PSEUD 0 0.0000 1.0430 0.0115 3.8690 0 0 0 0 0
23 C6 C_ALI 0 0.0000 -0.5190 -0.0050 2.6830 19 24 25 27 0
24 H61 H_ALI 0 0.0000 -1.1380 -0.9020 2.7080 23 0 0 0 26
25 H62 H_ALI 0 0.0000 -1.1570 0.8770 2.7080 23 0 0 0 26
26 Q6 PSEUD 0 0.0000 -1.1475 -0.0125 2.7080 0 0 0 0 0
27 C7 C_ALI 0 0.0000 0.3120 0.0030 1.3980 23 28 29 31 0
28 H71 H_ALI 0 0.0000 0.9310 0.9000 1.3730 27 0 0 0 30
29 H72 H_ALI 0 0.0000 0.9510 -0.8790 1.3730 27 0 0 0 30
30 Q7 PSEUD 0 0.0000 0.9410 0.0105 1.3730 0 0 0 0 0
31 C8 C_ALI 0 0.0000 -0.6210 -0.0060 0.1860 27 32 33 35 0
32 H81 H_ALI 0 0.0000 -1.2400 -0.9030 0.2120 31 0 0 0 34
33 H82 H_ALI 0 0.0000 -1.2590 0.8760 0.2120 31 0 0 0 34
34 Q8 PSEUD 0 0.0000 -1.2495 -0.0135 0.2120 0 0 0 0 0
35 C9 C_ALI 0 0.0000 0.2100 0.0020 -1.0970 31 36 37 39 0
36 H91 H_ALI 0 0.0000 0.8290 0.8990 -1.1230 35 0 0 0 38
37 H92 H_ALI 0 0.0000 0.8480 -0.8800 -1.1230 35 0 0 0 38
38 Q9 PSEUD 0 0.0000 0.8385 0.0095 -1.1230 0 0 0 0 0
39 C10 C_ALI 0 0.0000 -0.7230 -0.0070 -2.3090 35 40 41 43 0
40 H101 H_ALI 0 0.0000 -1.3420 -0.9040 -2.2830 39 0 0 0 42
41 H102 H_ALI 0 0.0000 -1.3610 0.8750 -2.2830 39 0 0 0 42
42 Q10 PSEUD 0 0.0000 -1.3515 -0.0145 -2.2830 0 0 0 0 0
43 C11 C_ALI 0 0.0000 0.1080 0.0010 -3.5930 39 44 45 47 0
44 H111 H_ALI 0 0.0000 0.7270 0.8980 -3.6190 43 0 0 0 46
45 H112 H_ALI 0 0.0000 0.7460 -0.8810 -3.6190 43 0 0 0 46
46 Q11 PSEUD 0 0.0000 0.7365 0.0085 -3.6190 0 0 0 0 0
47 C12 C_ALI 0 0.0000 -0.8250 -0.0090 -4.8050 43 48 49 51 0
48 H121 H_ALI 0 0.0000 -1.4440 -0.9050 -4.7800 47 0 0 0 50
49 H122 H_ALI 0 0.0000 -1.4630 0.8740 -4.7800 47 0 0 0 50
50 Q12 PSEUD 0 0.0000 -1.4535 -0.0155 -4.7800 0 0 0 0 0
51 BR X_XXX 0 0.0000 0.2430 0.0020 -6.4560 47 0 0 0 0