REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "STEARIC ACID"
RESIDUE STE 18 73 1 73
1 CHI1 0 0 0.0000 2 1 3 4 4
2 PHI1 0 0 0.0000 2 1 5 9 0
3 PHI2 0 0 0.0000 1 5 9 13 0
4 PHI3 0 0 0.0000 5 9 13 17 0
5 PHI4 0 0 0.0000 9 13 17 21 0
6 PHI5 0 0 0.0000 13 17 21 25 0
7 PHI6 0 0 0.0000 17 21 25 29 0
8 PHI7 0 0 0.0000 21 25 29 33 0
9 PHI8 0 0 0.0000 25 29 33 37 0
10 PHI9 0 0 0.0000 29 33 37 41 0
11 PHI10 0 0 0.0000 33 37 41 45 0
12 PHI11 0 0 0.0000 37 41 45 49 0
13 PHI12 0 0 0.0000 41 45 49 53 0
14 PHI13 0 0 0.0000 45 49 53 57 0
15 PHI14 0 0 0.0000 49 53 57 61 0
16 PHI15 0 0 0.0000 53 57 61 65 0
17 PHI16 0 0 0.0000 57 61 65 69 0
18 PHI17 0 0 0.0000 61 65 69 72 0
1 C1 C_BYL 0 0.0000 0.1600 0.0010 -9.4220 2 3 5 0 0
2 O1 O_BYL 0 0.0000 1.3650 0.0140 -9.3350 1 0 0 0 0
3 O2 O_HYD 0 0.0000 -0.4250 -0.0040 -10.6290 1 4 0 0 0
4 HO2 H_OXY 0 0.0000 0.1160 0.0010 -11.4300 3 0 0 0 0
5 C2 C_ALI 0 0.0000 -0.6840 -0.0070 -8.1740 1 6 7 9 0
6 H21 H_ALI 0 0.0000 -1.3040 -0.9040 -8.1620 5 0 0 0 8
7 H22 H_ALI 0 0.0000 -1.3230 0.8750 -8.1620 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 -1.3135 -0.0145 -8.1620 0 0 0 0 0
9 C3 C_ALI 0 0.0000 0.2230 0.0020 -6.9430 5 10 11 13 0
10 H31 H_ALI 0 0.0000 0.8430 0.8990 -6.9560 9 0 0 0 12
11 H32 H_ALI 0 0.0000 0.8620 -0.8800 -6.9560 9 0 0 0 12
12 Q2 PSEUD 0 0.0000 0.8525 0.0095 -6.9560 0 0 0 0 0
13 C4 C_ALI 0 0.0000 -0.6340 -0.0060 -5.6760 9 14 15 17 0
14 H41 H_ALI 0 0.0000 -1.2530 -0.9030 -5.6640 13 0 0 0 16
15 H42 H_ALI 0 0.0000 -1.2730 0.8760 -5.6640 13 0 0 0 16
16 Q3 PSEUD 0 0.0000 -1.2630 -0.0135 -5.6640 0 0 0 0 0
17 C5 C_ALI 0 0.0000 0.2740 0.0030 -4.4450 13 18 19 21 0
18 H51 H_ALI 0 0.0000 0.8930 0.8990 -4.4580 17 0 0 0 20
19 H52 H_ALI 0 0.0000 0.9120 -0.8800 -4.4580 17 0 0 0 20
20 Q4 PSEUD 0 0.0000 0.9025 0.0095 -4.4580 0 0 0 0 0
21 C6 C_ALI 0 0.0000 -0.5840 -0.0060 -3.1780 17 22 23 25 0
22 H61 H_ALI 0 0.0000 -1.2030 -0.9030 -3.1660 21 0 0 0 24
23 H62 H_ALI 0 0.0000 -1.2220 0.8760 -3.1660 21 0 0 0 24
24 Q5 PSEUD 0 0.0000 -1.2125 -0.0135 -3.1660 0 0 0 0 0
25 C7 C_ALI 0 0.0000 0.3240 0.0030 -1.9470 21 26 27 29 0
26 H71 H_ALI 0 0.0000 0.9430 0.9000 -1.9600 25 0 0 0 28
27 H72 H_ALI 0 0.0000 0.9630 -0.8790 -1.9600 25 0 0 0 28
28 Q6 PSEUD 0 0.0000 0.9530 0.0105 -1.9600 0 0 0 0 0
29 C8 C_ALI 0 0.0000 -0.5330 -0.0050 -0.6800 25 30 31 33 0
30 H81 H_ALI 0 0.0000 -1.1530 -0.9020 -0.6680 29 0 0 0 32
31 H82 H_ALI 0 0.0000 -1.1720 0.8770 -0.6680 29 0 0 0 32
32 Q7 PSEUD 0 0.0000 -1.1625 -0.0125 -0.6680 0 0 0 0 0
33 C9 C_ALI 0 0.0000 0.3740 0.0040 0.5500 29 34 35 37 0
34 H91 H_ALI 0 0.0000 0.9930 0.9000 0.5370 33 0 0 0 36
35 H92 H_ALI 0 0.0000 1.0130 -0.8790 0.5370 33 0 0 0 36
36 Q8 PSEUD 0 0.0000 1.0030 0.0105 0.5370 0 0 0 0 0
37 C10 C_ALI 0 0.0000 -0.4830 -0.0050 1.8170 33 38 39 41 0
38 H101 H_ALI 0 0.0000 -1.1020 -0.9020 1.8290 37 0 0 0 40
39 H102 H_ALI 0 0.0000 -1.1220 0.8770 1.8290 37 0 0 0 40
40 Q9 PSEUD 0 0.0000 -1.1120 -0.0125 1.8290 0 0 0 0 0
41 C11 C_ALI 0 0.0000 0.4240 0.0040 3.0480 37 42 43 45 0
42 H111 H_ALI 0 0.0000 1.0440 0.9010 3.0350 41 0 0 0 44
43 H112 H_ALI 0 0.0000 1.0630 -0.8780 3.0350 41 0 0 0 44
44 Q10 PSEUD 0 0.0000 1.0535 0.0115 3.0350 0 0 0 0 0
45 C12 C_ALI 0 0.0000 -0.4330 -0.0040 4.3150 41 46 47 49 0
46 H121 H_ALI 0 0.0000 -1.0520 -0.9010 4.3270 45 0 0 0 48
47 H122 H_ALI 0 0.0000 -1.0720 0.8780 4.3270 45 0 0 0 48
48 Q11 PSEUD 0 0.0000 -1.0620 -0.0115 4.3270 0 0 0 0 0
49 C13 C_ALI 0 0.0000 0.4750 0.0050 5.5460 45 50 51 53 0
50 H131 H_ALI 0 0.0000 1.0940 0.9020 5.5330 49 0 0 0 52
51 H132 H_ALI 0 0.0000 1.1130 -0.8770 5.5330 49 0 0 0 52
52 Q12 PSEUD 0 0.0000 1.1035 0.0125 5.5330 0 0 0 0 0
53 C14 C_ALI 0 0.0000 -0.3820 -0.0040 6.8130 49 54 55 57 0
54 H141 H_ALI 0 0.0000 -1.0020 -0.9010 6.8250 53 0 0 0 56
55 H142 H_ALI 0 0.0000 -1.0210 0.8780 6.8250 53 0 0 0 56
56 Q13 PSEUD 0 0.0000 -1.0115 -0.0115 6.8250 0 0 0 0 0
57 C15 C_ALI 0 0.0000 0.5250 0.0050 8.0440 53 58 59 61 0
58 H151 H_ALI 0 0.0000 1.1440 0.9020 8.0310 57 0 0 0 60
59 H152 H_ALI 0 0.0000 1.1640 -0.8770 8.0310 57 0 0 0 60
60 Q14 PSEUD 0 0.0000 1.1540 0.0125 8.0310 0 0 0 0 0
61 C16 C_ALI 0 0.0000 -0.3320 -0.0030 9.3110 57 62 63 65 0
62 H161 H_ALI 0 0.0000 -0.9520 -0.9000 9.3230 61 0 0 0 64
63 H162 H_ALI 0 0.0000 -0.9710 0.8790 9.3230 61 0 0 0 64
64 Q15 PSEUD 0 0.0000 -0.9615 -0.0105 9.3230 0 0 0 0 0
65 C17 C_ALI 0 0.0000 0.5750 0.0060 10.5420 61 66 67 69 0
66 H171 H_ALI 0 0.0000 1.1950 0.9030 10.5290 65 0 0 0 68
67 H172 H_ALI 0 0.0000 1.2140 -0.8760 10.5290 65 0 0 0 68
68 Q16 PSEUD 0 0.0000 1.2045 0.0135 10.5290 0 0 0 0 0
69 C18 C_ALI 0 0.0000 -0.2820 -0.0030 11.8090 65 70 71 72 0
70 H181 H_ALI 0 0.0000 0.3640 0.0040 12.6860 69 0 0 0 73
71 H182 H_ALI 0 0.0000 -0.9210 0.8800 11.8210 69 0 0 0 73
72 H183 H_ALI 0 0.0000 -0.9010 -0.8990 11.8210 69 0 0 0 73
73 Q17 PSEUD 0 0.0000 -0.4860 -0.0050 12.1093 0 0 0 0 0