REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(7R,18S,19R)-18,19-DIBROMO-7-{[(9S,10S)-9,10-DIBROMOOCTADECANOYL]OXY}-4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE"
RESIDUE PCK 50 181 1 181
1 PHI1 0 0 0.0000 2 1 6 10 0
2 PHI2 0 0 0.0000 1 6 10 14 0
3 PHI3 0 0 0.0000 6 10 14 18 0
4 PHI4 0 0 0.0000 10 14 18 22 0
5 PHI5 0 0 0.0000 14 18 22 26 0
6 PHI6 0 0 0.0000 18 22 26 30 0
7 PHI7 0 0 0.0000 22 26 30 34 0
8 PHI8 0 0 0.0000 26 30 34 37 0
9 PHI9 0 0 0.0000 30 34 37 40 0
10 PHI10 0 0 0.0000 34 37 40 44 0
11 PHI11 0 0 0.0000 37 40 44 48 0
12 PHI12 0 0 0.0000 40 44 48 52 0
13 PHI13 0 0 0.0000 44 48 52 56 0
14 PHI14 0 0 0.0000 48 52 56 60 0
15 PHI15 0 0 0.0000 52 56 60 64 0
16 PHI16 0 0 0.0000 56 60 64 68 0
17 PHI17 0 0 0.0000 60 64 68 70 0
18 PHI18 0 0 0.0000 64 68 70 71 0
19 PHI19 0 0 0.0000 68 70 71 108 0
20 CHI1 0 0 0.0000 70 71 72 73 106
21 CHI2 0 0 0.0000 71 72 73 74 103
22 CHI3 0 0 0.0000 72 73 74 75 103
23 CHI4 0 0 0.0000 73 74 75 76 76
24 CHI5 0 0 0.0000 73 74 78 79 103
25 CHI6 0 0 0.0000 74 78 79 80 103
26 CHI7 0 0 0.0000 78 79 80 81 100
27 CHI8 0 0 0.0000 79 80 81 82 96
28 CHI9 0 0 0.0000 80 81 82 83 86
29 CHI10 0 0 0.0000 80 81 87 88 91
30 CHI11 0 0 0.0000 80 81 92 93 96
31 PHI20 0 0 0.0000 70 71 108 112 0
32 PHI21 0 0 0.0000 71 108 112 113 0
33 PHI22 0 0 0.0000 108 112 113 115 0
34 PHI23 0 0 0.0000 112 113 115 119 0
35 PHI24 0 0 0.0000 113 115 119 123 0
36 PHI25 0 0 0.0000 115 119 123 127 0
37 PHI26 0 0 0.0000 119 123 127 131 0
38 PHI27 0 0 0.0000 123 127 131 135 0
39 PHI28 0 0 0.0000 127 131 135 139 0
40 PHI29 0 0 0.0000 131 135 139 143 0
41 PHI30 0 0 0.0000 135 139 143 146 0
42 PHI31 0 0 0.0000 139 143 146 149 0
43 PHI32 0 0 0.0000 143 146 149 153 0
44 PHI33 0 0 0.0000 146 149 153 157 0
45 PHI34 0 0 0.0000 149 153 157 161 0
46 PHI35 0 0 0.0000 153 157 161 165 0
47 PHI36 0 0 0.0000 157 161 165 169 0
48 PHI37 0 0 0.0000 161 165 169 173 0
49 PHI38 0 0 0.0000 165 169 173 177 0
50 PHI39 0 0 0.0000 169 173 177 180 0
1 C48 C_ALI 0 0.0000 -21.8990 6.3480 -0.4750 2 3 4 6 0
2 H481 H_ALI 0 0.0000 -21.6190 7.0790 0.2840 1 0 0 0 5
3 H482 H_ALI 0 0.0000 -21.6480 6.7360 -1.4620 1 0 0 0 5
4 H483 H_ALI 0 0.0000 -22.9720 6.1610 -0.4210 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 -22.0797 6.6587 -0.5330 0 0 0 0 0
6 C47 C_ALI 0 0.0000 -21.1410 5.0430 -0.2310 1 7 8 10 0
7 H471 H_ALI 0 0.0000 -21.4210 4.3120 -0.9900 6 0 0 0 9
8 H472 H_ALI 0 0.0000 -21.3920 4.6550 0.7570 6 0 0 0 9
9 Q2 PSEUD 0 0.0000 -21.4065 4.4835 -0.1165 0 0 0 0 0
10 C46 C_ALI 0 0.0000 -19.6350 5.3050 -0.3070 6 11 12 14 0
11 H461 H_ALI 0 0.0000 -19.3550 6.0360 0.4520 10 0 0 0 13
12 H462 H_ALI 0 0.0000 -19.3830 5.6930 -1.2940 10 0 0 0 13
13 Q3 PSEUD 0 0.0000 -19.3690 5.8645 -0.4210 0 0 0 0 0
14 C45 C_ALI 0 0.0000 -18.8760 4.0000 -0.0620 10 15 16 18 0
15 H451 H_ALI 0 0.0000 -19.1570 3.2690 -0.8210 14 0 0 0 17
16 H452 H_ALI 0 0.0000 -19.1280 3.6120 0.9250 14 0 0 0 17
17 Q4 PSEUD 0 0.0000 -19.1425 3.4405 0.0520 0 0 0 0 0
18 C44 C_ALI 0 0.0000 -17.3710 4.2620 -0.1380 14 19 20 22 0
19 H441 H_ALI 0 0.0000 -17.0910 4.9930 0.6210 18 0 0 0 21
20 H442 H_ALI 0 0.0000 -17.1190 4.6500 -1.1260 18 0 0 0 21
21 Q5 PSEUD 0 0.0000 -17.1050 4.8215 -0.2525 0 0 0 0 0
22 C43 C_ALI 0 0.0000 -16.6120 2.9560 0.1060 18 23 24 26 0
23 H431 H_ALI 0 0.0000 -16.8920 2.2260 -0.6530 22 0 0 0 25
24 H432 H_ALI 0 0.0000 -16.8640 2.5690 1.0940 22 0 0 0 25
25 Q6 PSEUD 0 0.0000 -16.8780 2.3975 0.2205 0 0 0 0 0
26 C42 C_ALI 0 0.0000 -15.1070 3.2190 0.0300 22 27 28 30 0
27 H421 H_ALI 0 0.0000 -14.8270 3.9500 0.7890 26 0 0 0 29
28 H422 H_ALI 0 0.0000 -14.8550 3.6060 -0.9570 26 0 0 0 29
29 Q7 PSEUD 0 0.0000 -14.8410 3.7780 -0.0840 0 0 0 0 0
30 C41 C_ALI 0 0.0000 -14.3480 1.9130 0.2750 26 31 32 34 0
31 H411 H_ALI 0 0.0000 -14.6280 1.1830 -0.4840 30 0 0 0 33
32 H412 H_ALI 0 0.0000 -14.6000 1.5260 1.2620 30 0 0 0 33
33 Q8 PSEUD 0 0.0000 -14.6140 1.3545 0.3890 0 0 0 0 0
34 C40 C_ALI 0 0.0000 -12.8430 2.1760 0.1990 30 35 36 37 0
35 BR4 X_XXX 0 0.0000 -12.3640 2.7220 -1.6290 34 0 0 0 0
36 H40 H_ALI 0 0.0000 -12.5770 2.9710 0.8960 34 0 0 0 0
37 C39 C_ALI 0 0.0000 -12.0830 0.9000 0.5650 34 38 39 40 0
38 BR3 X_XXX 0 0.0000 -12.5630 -0.5330 -0.6930 37 0 0 0 0
39 H39 H_ALI 0 0.0000 -12.3490 0.5980 1.5780 37 0 0 0 0
40 C38 C_ALI 0 0.0000 -10.5780 1.1630 0.4890 37 41 42 44 0
41 H381 H_ALI 0 0.0000 -10.3260 2.0150 1.1200 40 0 0 0 43
42 H382 H_ALI 0 0.0000 -10.2980 1.3780 -0.5420 40 0 0 0 43
43 Q9 PSEUD 0 0.0000 -10.3120 1.6965 0.2890 0 0 0 0 0
44 C37 C_ALI 0 0.0000 -9.8190 -0.0740 0.9750 40 45 46 48 0
45 H371 H_ALI 0 0.0000 -10.0710 -0.9260 0.3450 44 0 0 0 47
46 H372 H_ALI 0 0.0000 -10.0990 -0.2890 2.0070 44 0 0 0 47
47 Q10 PSEUD 0 0.0000 -10.0850 -0.6075 1.1760 0 0 0 0 0
48 C36 C_ALI 0 0.0000 -8.3140 0.1890 0.8990 44 49 50 52 0
49 H361 H_ALI 0 0.0000 -8.0610 1.0420 1.5300 48 0 0 0 51
50 H362 H_ALI 0 0.0000 -8.0340 0.4050 -0.1320 48 0 0 0 51
51 Q11 PSEUD 0 0.0000 -8.0475 0.7235 0.6990 0 0 0 0 0
52 C35 C_ALI 0 0.0000 -7.5550 -1.0470 1.3860 48 53 54 56 0
53 H351 H_ALI 0 0.0000 -7.8070 -1.9000 0.7550 52 0 0 0 55
54 H352 H_ALI 0 0.0000 -7.8340 -1.2630 2.4170 52 0 0 0 55
55 Q12 PSEUD 0 0.0000 -7.8205 -1.5815 1.5860 0 0 0 0 0
56 C34 C_ALI 0 0.0000 -6.0500 -0.7840 1.3090 52 57 58 60 0
57 H341 H_ALI 0 0.0000 -5.7970 0.0680 1.9400 56 0 0 0 59
58 H342 H_ALI 0 0.0000 -5.7700 -0.5690 0.2780 56 0 0 0 59
59 Q13 PSEUD 0 0.0000 -5.7835 -0.2505 1.1090 0 0 0 0 0
60 C33 C_ALI 0 0.0000 -5.2910 -2.0210 1.7960 56 61 62 64 0
61 H331 H_ALI 0 0.0000 -5.5430 -2.8730 1.1650 60 0 0 0 63
62 H332 H_ALI 0 0.0000 -5.5700 -2.2360 2.8270 60 0 0 0 63
63 Q14 PSEUD 0 0.0000 -5.5565 -2.5545 1.9960 0 0 0 0 0
64 C32 C_ALI 0 0.0000 -3.7850 -1.7580 1.7190 60 65 66 68 0
65 H321 H_ALI 0 0.0000 -3.5330 -0.9050 2.3500 64 0 0 0 67
66 H322 H_ALI 0 0.0000 -3.5060 -1.5420 0.6880 64 0 0 0 67
67 Q15 PSEUD 0 0.0000 -3.5195 -1.2235 1.5190 0 0 0 0 0
68 C31 C_BYL 0 0.0000 -3.0380 -2.9760 2.1980 64 69 70 0 0
69 O31 O_BYL 0 0.0000 -3.6470 -3.9540 2.5630 68 0 0 0 0
70 O2 O_EST 0 0.0000 -1.6960 -2.9740 2.2200 68 71 0 0 0
71 C2 C_ALI 0 0.0000 -0.9760 -4.1480 2.6810 70 72 107 108 0
72 C1 C_ALI 0 0.0000 -0.7010 -5.0760 1.4960 71 73 104 105 0
73 O3P O_EST 0 0.0000 0.1820 -4.4270 0.5780 72 74 0 0 0
74 P P_ALI 0 0.0000 0.4260 -5.4550 -0.6370 73 75 77 78 0
75 O1P O_HYD 0 0.0000 1.2050 -6.7550 -0.0920 74 76 0 0 0
76 HO1P H_OXY 0 0.0000 2.0460 -6.4450 0.2700 75 0 0 0 0
77 O2P O_XXX 0 0.0000 -0.8770 -5.8640 -1.2070 74 0 0 0 0
78 O4P O_EST 0 0.0000 1.3100 -4.7390 -1.7760 74 79 0 0 0
79 C4 C_ALI 0 0.0000 1.3920 -5.6540 -2.8710 78 80 101 102 0
80 C5 C_ALI 0 0.0000 2.2230 -5.0310 -3.9950 79 81 98 99 0
81 N N_AMO 0 0.0000 3.6150 -4.8810 -3.5490 80 82 87 92 0
82 C7 C_ALI 0 0.0000 4.1220 -6.1790 -3.0810 81 83 84 85 0
83 H71 H_ALI 0 0.0000 4.0770 -6.9010 -3.8960 82 0 0 0 86
84 H72 H_ALI 0 0.0000 5.1540 -6.0680 -2.7500 82 0 0 0 86
85 H73 H_ALI 0 0.0000 3.5100 -6.5290 -2.2500 82 0 0 0 86
86 Q16 PSEUD 0 0.0000 4.2470 -6.4993 -2.9653 0 0 0 0 97
87 C8 C_ALI 0 0.0000 4.4400 -4.4090 -4.6690 81 88 89 90 0
88 H81 H_ALI 0 0.0000 4.0640 -3.4460 -5.0160 87 0 0 0 91
89 H82 H_ALI 0 0.0000 5.4730 -4.2980 -4.3380 87 0 0 0 91
90 H83 H_ALI 0 0.0000 4.3950 -5.1310 -5.4840 87 0 0 0 91
91 Q17 PSEUD 0 0.0000 4.6440 -4.2917 -4.9460 0 0 0 0 97
92 C6 C_ALI 0 0.0000 3.6760 -3.9070 -2.4510 81 93 94 95 0
93 H61 H_ALI 0 0.0000 3.2300 -4.3410 -1.5550 92 0 0 0 96
94 H62 H_ALI 0 0.0000 4.7160 -3.6490 -2.2510 92 0 0 0 96
95 H63 H_ALI 0 0.0000 3.1260 -3.0090 -2.7310 92 0 0 0 96
96 Q18 PSEUD 0 0.0000 3.6907 -3.6663 -2.1790 0 0 0 0 97
97 QQA PSEUD 0 0.0000 4.1939 -4.8191 -3.3634 0 0 0 0 0
98 H51 H_ALI 0 0.0000 2.1900 -5.6770 -4.8720 80 0 0 0 100
99 H52 H_ALI 0 0.0000 1.8160 -4.0520 -4.2480 80 0 0 0 100
100 Q19 PSEUD 0 0.0000 2.0030 -4.8645 -4.5600 0 0 0 0 0
101 H41 H_ALI 0 0.0000 1.8660 -6.5770 -2.5380 79 0 0 0 103
102 H42 H_ALI 0 0.0000 0.3890 -5.8710 -3.2390 79 0 0 0 103
103 Q20 PSEUD 0 0.0000 1.1275 -6.2240 -2.8885 0 0 0 0 0
104 H11 H_ALI 0 0.0000 -0.2400 -5.9960 1.8550 72 0 0 0 106
105 H12 H_ALI 0 0.0000 -1.6390 -5.3110 0.9940 72 0 0 0 106
106 Q21 PSEUD 0 0.0000 -0.9395 -5.6535 1.4245 0 0 0 0 0
107 H2 H_ALI 0 0.0000 -1.5760 -4.6740 3.4230 71 0 0 0 0
108 C3 C_ALI 0 0.0000 0.3510 -3.7170 3.3100 71 109 110 112 0
109 H31 H_ALI 0 0.0000 0.8500 -4.5870 3.7360 108 0 0 0 111
110 H32 H_ALI 0 0.0000 0.1600 -2.9870 4.0970 108 0 0 0 111
111 Q22 PSEUD 0 0.0000 0.5050 -3.7870 3.9165 0 0 0 0 0
112 O3 O_EST 0 0.0000 1.1980 -3.1220 2.2930 108 113 0 0 0
113 C11 C_BYL 0 0.0000 2.4190 -2.6680 2.6180 112 114 115 0 0
114 O11 O_BYL 0 0.0000 2.8130 -2.7550 3.7570 113 0 0 0 0
115 C12 C_ALI 0 0.0000 3.2990 -2.0500 1.5620 113 116 117 119 0
116 H121 H_ALI 0 0.0000 2.7990 -1.1800 1.1360 115 0 0 0 118
117 H122 H_ALI 0 0.0000 3.4900 -2.7800 0.7750 115 0 0 0 118
118 Q23 PSEUD 0 0.0000 3.1445 -1.9800 0.9555 0 0 0 0 0
119 C13 C_ALI 0 0.0000 4.6260 -1.6200 2.1910 115 120 121 123 0
120 H131 H_ALI 0 0.0000 5.1250 -2.4900 2.6160 119 0 0 0 122
121 H132 H_ALI 0 0.0000 4.4350 -0.8900 2.9780 119 0 0 0 122
122 Q24 PSEUD 0 0.0000 4.7800 -1.6900 2.7970 0 0 0 0 0
123 C14 C_ALI 0 0.0000 5.5190 -0.9920 1.1190 119 124 125 127 0
124 H141 H_ALI 0 0.0000 5.0190 -0.1220 0.6930 123 0 0 0 126
125 H142 H_ALI 0 0.0000 5.7100 -1.7220 0.3320 123 0 0 0 126
126 Q25 PSEUD 0 0.0000 5.3645 -0.9220 0.5125 0 0 0 0 0
127 C15 C_ALI 0 0.0000 6.8450 -0.5620 1.7480 123 128 129 131 0
128 H151 H_ALI 0 0.0000 7.3450 -1.4320 2.1740 127 0 0 0 130
129 H152 H_ALI 0 0.0000 6.6540 0.1680 2.5350 127 0 0 0 130
130 Q26 PSEUD 0 0.0000 6.9995 -0.6320 2.3545 0 0 0 0 0
131 C16 C_ALI 0 0.0000 7.7380 0.0660 0.6760 127 132 133 135 0
132 H161 H_ALI 0 0.0000 7.2390 0.9360 0.2510 131 0 0 0 134
133 H162 H_ALI 0 0.0000 7.9290 -0.6640 -0.1110 131 0 0 0 134
134 Q27 PSEUD 0 0.0000 7.5840 0.1360 0.0700 0 0 0 0 0
135 C17 C_ALI 0 0.0000 9.0650 0.4960 1.3050 131 136 137 139 0
136 H171 H_ALI 0 0.0000 9.5650 -0.3740 1.7310 135 0 0 0 138
137 H172 H_ALI 0 0.0000 8.8740 1.2260 2.0920 135 0 0 0 138
138 Q28 PSEUD 0 0.0000 9.2195 0.4260 1.9115 0 0 0 0 0
139 C18 C_ALI 0 0.0000 9.9580 1.1240 0.2330 135 140 141 143 0
140 H181 H_ALI 0 0.0000 9.4580 1.9940 -0.1920 139 0 0 0 142
141 H182 H_ALI 0 0.0000 10.1490 0.3940 -0.5530 139 0 0 0 142
142 Q29 PSEUD 0 0.0000 9.8035 1.1940 -0.3725 0 0 0 0 0
143 C19 C_ALI 0 0.0000 11.2850 1.5540 0.8620 139 144 145 146 0
144 BR1 X_XXX 0 0.0000 10.9560 2.9860 2.1690 143 0 0 0 0
145 H19 H_ALI 0 0.0000 11.7420 0.7020 1.3650 143 0 0 0 0
146 C20 C_ALI 0 0.0000 12.2250 2.0670 -0.2300 143 147 148 149 0
147 BR2 X_XXX 0 0.0000 12.5530 0.6350 -1.5370 146 0 0 0 0
148 H20 H_ALI 0 0.0000 11.7680 2.9190 -0.7330 146 0 0 0 0
149 C21 C_ALI 0 0.0000 13.5510 2.4970 0.3990 146 150 151 153 0
150 H211 H_ALI 0 0.0000 14.0510 1.6270 0.8240 149 0 0 0 152
151 H212 H_ALI 0 0.0000 13.3600 3.2270 1.1860 149 0 0 0 152
152 Q30 PSEUD 0 0.0000 13.7055 2.4270 1.0050 0 0 0 0 0
153 C22 C_ALI 0 0.0000 14.4450 3.1250 -0.6730 149 154 155 157 0
154 H221 H_ALI 0 0.0000 13.9450 3.9950 -1.0990 153 0 0 0 156
155 H222 H_ALI 0 0.0000 14.6360 2.3950 -1.4600 153 0 0 0 156
156 Q31 PSEUD 0 0.0000 14.2905 3.1950 -1.2795 0 0 0 0 0
157 C23 C_ALI 0 0.0000 15.7710 3.5550 -0.0440 153 158 159 161 0
158 H231 H_ALI 0 0.0000 16.2710 2.6850 0.3820 157 0 0 0 160
159 H232 H_ALI 0 0.0000 15.5800 4.2850 0.7430 157 0 0 0 160
160 Q32 PSEUD 0 0.0000 15.9255 3.4850 0.5625 0 0 0 0 0
161 C24 C_ALI 0 0.0000 16.6640 4.1830 -1.1160 157 162 163 165 0
162 H241 H_ALI 0 0.0000 16.1650 5.0530 -1.5410 161 0 0 0 164
163 H242 H_ALI 0 0.0000 16.8550 3.4530 -1.9030 161 0 0 0 164
164 Q33 PSEUD 0 0.0000 16.5100 4.2530 -1.7220 0 0 0 0 0
165 C25 C_ALI 0 0.0000 17.9910 4.6130 -0.4870 161 166 167 169 0
166 H251 H_ALI 0 0.0000 18.4900 3.7430 -0.0610 165 0 0 0 168
167 H252 H_ALI 0 0.0000 17.8000 5.3430 0.3000 165 0 0 0 168
168 Q34 PSEUD 0 0.0000 18.1450 4.5430 0.1195 0 0 0 0 0
169 C26 C_ALI 0 0.0000 18.8840 5.2410 -1.5590 165 170 171 173 0
170 H261 H_ALI 0 0.0000 18.3840 6.1110 -1.9840 169 0 0 0 172
171 H262 H_ALI 0 0.0000 19.0750 4.5110 -2.3450 169 0 0 0 172
172 Q35 PSEUD 0 0.0000 18.7295 5.3110 -2.1645 0 0 0 0 0
173 C27 C_ALI 0 0.0000 20.2100 5.6710 -0.9300 169 174 175 177 0
174 H271 H_ALI 0 0.0000 20.7100 4.8010 -0.5040 173 0 0 0 176
175 H272 H_ALI 0 0.0000 20.0200 6.4010 -0.1430 173 0 0 0 176
176 Q36 PSEUD 0 0.0000 20.3650 5.6010 -0.3235 0 0 0 0 0
177 C28 C_ALI 0 0.0000 21.1040 6.2990 -2.0020 173 178 179 180 0
178 H281 H_ALI 0 0.0000 22.0490 6.6050 -1.5530 177 0 0 0 181
179 H282 H_ALI 0 0.0000 21.2950 5.5690 -2.7880 177 0 0 0 181
180 H283 H_ALI 0 0.0000 20.6040 7.1690 -2.4270 177 0 0 0 181
181 Q37 PSEUD 0 0.0000 21.3160 6.4477 -2.2560 0 0 0 0 0