REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one
RESIDUE A20E 32 92 1 92
1 PHI1 0 0 0.0000 2 1 6 29 0
2 CHI1 0 0 0.0000 1 6 7 8 14
3 CHI2 0 0 0.0000 6 7 8 9 11
4 CHI3 0 0 0.0000 7 8 9 10 10
5 CHI4 0 0 0.0000 1 6 15 16 28
6 CHI5 0 0 0.0000 6 15 16 17 23
7 CHI6 0 0 0.0000 15 16 17 18 20
8 CHI7 0 0 0.0000 16 17 18 19 19
9 CHI8 0 0 0.0000 6 15 24 25 27
10 CHI9 0 0 0.0000 15 24 26 27 27
11 PHI2 0 0 0.0000 1 6 29 39 0
12 CHI10 0 0 0.0000 6 29 30 31 37
13 CHI11 0 0 0.0000 29 30 31 32 34
14 PHI3 0 0 0.0000 6 29 39 40 0
15 PHI4 0 0 0.0000 29 39 40 51 0
16 CHI12 0 0 0.0000 39 40 41 42 42
17 CHI13 0 0 0.0000 39 40 43 44 50
18 CHI14 0 0 0.0000 40 43 44 45 47
19 PHI5 0 0 0.0000 39 40 51 57 0
20 CHI15 0 0 0.0000 40 51 52 53 56
21 PHI6 0 0 0.0000 40 51 57 59 0
22 PHI7 0 0 0.0000 51 57 59 67 0
23 CHI16 0 0 0.0000 57 59 60 61 61
24 CHI17 0 0 0.0000 57 59 62 63 66
25 PHI8 0 0 0.0000 57 59 67 71 0
26 CHI18 0 0 0.0000 59 67 68 69 69
27 PHI9 0 0 0.0000 59 67 71 75 0
28 PHI10 0 0 0.0000 67 71 75 79 0
29 PHI11 0 0 0.0000 71 75 79 91 0
30 CHI19 0 0 0.0000 75 79 80 81 84
31 CHI20 0 0 0.0000 75 79 85 86 89
32 PHI12 0 0 0.0000 75 79 91 92 0
1 C19 C_ALI 0 0.0000 3.1930 -0.5070 2.3460 2 3 4 6 0
2 H191 H_ALI 0 0.0000 2.4490 0.2830 2.4550 1 0 0 0 5
3 H192 H_ALI 0 0.0000 2.7170 -1.4770 2.4950 1 0 0 0 5
4 H193 H_ALI 0 0.0000 3.9790 -0.3700 3.0880 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 3.0483 -0.5213 2.6793 0 0 0 0 0
6 C10 C_ALI 0 0.0000 3.7990 -0.4470 0.9430 1 7 15 29 0
7 C1 C_ALI 0 0.0000 4.7150 -1.6580 0.7490 6 8 12 13 0
8 C2 C_ALI 0 0.0000 5.3510 -1.5960 -0.6410 7 9 11 17 0
9 O2 O_HYD 0 0.0000 6.2070 -2.7260 -0.8240 8 10 0 0 0
10 HO2 H_OXY 0 0.0000 6.6450 -2.7520 -1.6860 9 0 0 0 0
11 H2 H_ALI 0 0.0000 4.5680 -1.6080 -1.3990 8 0 0 0 0
12 H11 H_ALI 0 0.0000 5.4980 -1.6470 1.5080 7 0 0 0 14
13 H12 H_ALI 0 0.0000 4.1320 -2.5740 0.8420 7 0 0 0 14
14 Q2 PSEUD 0 0.0000 4.8150 -2.1105 1.1750 0 0 0 0 0
15 C5 C_ALI 0 0.0000 4.6220 0.8340 0.8170 6 16 24 28 0
16 C4 C_ALI 0 0.0000 5.2550 0.9000 -0.5740 15 17 21 22 0
17 C3 C_ALI 0 0.0000 6.1690 -0.3100 -0.7730 8 16 18 20 0
18 O3 O_HYD 0 0.0000 7.1990 -0.2970 0.2170 17 19 0 0 0
19 HO3 H_OXY 0 0.0000 7.8180 -1.0380 0.1510 18 0 0 0 0
20 H3 H_ALI 0 0.0000 6.6190 -0.2670 -1.7650 17 0 0 0 0
21 H41 H_ALI 0 0.0000 5.8390 1.8160 -0.6640 16 0 0 0 23
22 H42 H_ALI 0 0.0000 4.4710 0.8930 -1.3320 16 0 0 0 23
23 Q3 PSEUD 0 0.0000 5.1550 1.3545 -0.9980 0 0 0 0 0
24 C6 C_BYL 0 0.0000 3.6830 2.0090 0.9970 15 25 26 0 0
25 O6 O_BYL 0 0.0000 3.9470 2.9250 1.7470 24 0 0 0 0
26 C7 C_BYL 0 0.0000 2.4390 1.9830 0.2200 24 27 39 0 0
27 H7 H_ALI 0 0.0000 1.8940 2.8990 0.0430 26 0 0 0 0
28 H5 H_ALI 0 0.0000 5.4020 0.8470 1.5770 15 0 0 0 0
29 C9 C_ALI 0 0.0000 2.6760 -0.5010 -0.0780 6 30 38 39 0
30 C11 C_ALI 0 0.0000 1.6960 -1.6040 0.3200 29 31 35 36 0
31 C12 C_ALI 0 0.0000 0.4220 -1.5850 -0.5390 30 32 33 51 0
32 H121 H_ALI 0 0.0000 0.6710 -1.7530 -1.5870 31 0 0 0 34
33 H122 H_ALI 0 0.0000 -0.2650 -2.3570 -0.1910 31 0 0 0 34
34 Q4 PSEUD 0 0.0000 0.2030 -2.0550 -0.8890 0 0 0 0 0
35 H111 H_ALI 0 0.0000 2.1850 -2.5710 0.2060 30 0 0 0 37
36 H112 H_ALI 0 0.0000 1.4180 -1.4690 1.3660 30 0 0 0 37
37 Q5 PSEUD 0 0.0000 1.8015 -2.0200 0.7860 0 0 0 0 0
38 H9 H_ALI 0 0.0000 3.0960 -0.7870 -1.0430 29 0 0 0 0
39 C8 C_BYL 0 0.0000 1.9820 0.8350 -0.2660 26 29 40 0 0
40 C14 C_ALI 0 0.0000 0.7260 0.8170 -1.0900 39 41 43 51 0
41 O14 O_HYD 0 0.0000 0.9790 0.4270 -2.4420 40 42 0 0 0
42 HO14 H_OXY 0 0.0000 1.5530 1.0360 -2.9260 41 0 0 0 0
43 C15 C_ALI 0 0.0000 -0.1350 2.0800 -1.0430 40 44 48 49 0
44 C16 C_ALI 0 0.0000 -1.5490 1.5440 -1.4050 43 45 46 57 0
45 H161 H_ALI 0 0.0000 -2.3090 2.0750 -0.8310 44 0 0 0 47
46 H162 H_ALI 0 0.0000 -1.7340 1.6660 -2.4720 44 0 0 0 47
47 Q6 PSEUD 0 0.0000 -2.0215 1.8705 -1.6515 0 0 0 0 0
48 H151 H_ALI 0 0.0000 -0.1310 2.5130 -0.0430 43 0 0 0 50
49 H152 H_ALI 0 0.0000 0.2050 2.8080 -1.7790 43 0 0 0 50
50 Q7 PSEUD 0 0.0000 0.0370 2.6605 -0.9110 0 0 0 0 0
51 C13 C_ALI 0 0.0000 -0.2110 -0.2210 -0.3740 31 40 52 57 0
52 C18 C_ALI 0 0.0000 -0.3150 0.1170 1.1150 51 53 54 55 0
53 H181 H_ALI 0 0.0000 0.6800 0.1110 1.5590 52 0 0 0 56
54 H182 H_ALI 0 0.0000 -0.7600 1.1050 1.2320 52 0 0 0 56
55 H183 H_ALI 0 0.0000 -0.9400 -0.6240 1.6120 52 0 0 0 56
56 Q8 PSEUD 0 0.0000 -0.3400 0.1973 1.4677 0 0 0 0 0
57 C17 C_ALI 0 0.0000 -1.5480 0.0390 -1.0500 44 51 58 59 0
58 H17 H_ALI 0 0.0000 -1.6400 -0.5650 -1.9520 57 0 0 0 0
59 C20 C_ALI 0 0.0000 -2.6980 -0.2640 -0.0870 57 60 62 67 0
60 O20 O_HYD 0 0.0000 -2.5870 0.5730 1.0660 59 61 0 0 0
61 HO20 H_OXY 0 0.0000 -2.6220 1.5190 0.8700 60 0 0 0 0
62 C21 C_ALI 0 0.0000 -2.6320 -1.7320 0.3400 59 63 64 65 0
63 H211 H_ALI 0 0.0000 -3.4510 -1.9480 1.0260 62 0 0 0 66
64 H212 H_ALI 0 0.0000 -2.7160 -2.3710 -0.5390 62 0 0 0 66
65 H213 H_ALI 0 0.0000 -1.6810 -1.9230 0.8380 62 0 0 0 66
66 Q9 PSEUD 0 0.0000 -2.6160 -2.0807 0.4417 0 0 0 0 0
67 C22 C_ALI 0 0.0000 -4.0320 0.0040 -0.7860 59 68 70 71 0
68 O22 O_HYD 0 0.0000 -4.0940 1.3740 -1.1850 67 69 0 0 0
69 HO22 H_OXY 0 0.0000 -4.0250 2.0010 -0.4510 68 0 0 0 0
70 H22 H_ALI 0 0.0000 -4.1170 -0.6350 -1.6650 67 0 0 0 0
71 C23 C_ALI 0 0.0000 -5.1820 -0.3000 0.1770 67 72 73 75 0
72 H231 H_ALI 0 0.0000 -5.0840 -1.3190 0.5500 71 0 0 0 74
73 H232 H_ALI 0 0.0000 -5.1490 0.3980 1.0140 71 0 0 0 74
74 Q10 PSEUD 0 0.0000 -5.1165 -0.4605 0.7820 0 0 0 0 0
75 C24 C_ALI 0 0.0000 -6.5160 -0.1520 -0.5580 71 76 77 79 0
76 H241 H_ALI 0 0.0000 -6.6140 0.8670 -0.9320 75 0 0 0 78
77 H242 H_ALI 0 0.0000 -6.5490 -0.8500 -1.3950 75 0 0 0 78
78 Q11 PSEUD 0 0.0000 -6.5815 0.0085 -1.1635 0 0 0 0 0
79 C25 C_ALI 0 0.0000 -7.6660 -0.4560 0.4040 75 80 85 91 0
80 C26 C_ALI 0 0.0000 -8.9910 -0.4300 -0.3600 79 81 82 83 0
81 H261 H_ALI 0 0.0000 -8.9700 -1.1820 -1.1490 80 0 0 0 84
82 H262 H_ALI 0 0.0000 -9.8100 -0.6460 0.3260 80 0 0 0 84
83 H263 H_ALI 0 0.0000 -9.1370 0.5560 -0.8010 80 0 0 0 84
84 Q12 PSEUD 0 0.0000 -9.3057 -0.4240 -0.5413 0 0 0 0 90
85 C27 C_ALI 0 0.0000 -7.4600 -1.8390 1.0240 79 86 87 88 0
86 H271 H_ALI 0 0.0000 -6.5160 -1.8570 1.5680 85 0 0 0 89
87 H272 H_ALI 0 0.0000 -8.2800 -2.0560 1.7100 85 0 0 0 89
88 H273 H_ALI 0 0.0000 -7.4390 -2.5910 0.2350 85 0 0 0 89
89 Q13 PSEUD 0 0.0000 -7.4117 -2.1680 1.1710 0 0 0 0 90
90 QQA PSEUD 0 0.0000 -8.3587 -1.2960 0.3148 0 0 0 0 0
91 O25 O_HYD 0 0.0000 -7.6930 0.5300 1.4390 79 92 0 0 0
92 HO25 H_OXY 0 0.0000 -8.3990 0.4000 2.0870 91 0 0 0 0