REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)-N,N,N-TRIMETHYLETHANAMINIUM
RESIDUE CH5 14 45 1 45
1 CHI1 0 0 0.0000 12 1 2 3 11
2 CHI2 0 0 0.0000 1 2 3 4 8
3 CHI3 0 0 0.0000 2 3 4 5 5
4 CHI4 0 0 0.0000 1 2 9 10 10
5 PHI1 0 0 0.0000 2 1 15 16 0
6 PHI2 0 0 0.0000 1 15 16 20 0
7 CHI5 0 0 0.0000 15 16 18 19 19
8 CHI6 0 0 0.0000 15 16 20 21 45
9 CHI7 0 0 0.0000 16 20 21 22 45
10 CHI8 0 0 0.0000 20 21 22 23 42
11 CHI9 0 0 0.0000 21 22 23 24 38
12 CHI10 0 0 0.0000 22 23 24 25 28
13 CHI11 0 0 0.0000 22 23 29 30 33
14 CHI12 0 0 0.0000 22 23 34 35 38
1 C1 C_ALI 0 0.0000 2.4850 -0.3300 -0.1440 2 12 13 15 0
2 C2 C_ALI 0 0.0000 3.6680 0.5220 0.3230 1 3 9 11 0
3 C3 C_ALI 0 0.0000 4.9610 -0.0260 -0.2830 2 4 6 7 0
4 O3 O_HYD 0 0.0000 6.0770 0.6950 0.2440 3 5 0 0 0
5 HO3 H_OXY 0 0.0000 6.8700 0.3190 -0.1620 4 0 0 0 0
6 H31 H_ALI 0 0.0000 5.0610 -1.0830 -0.0320 3 0 0 0 8
7 H32 H_ALI 0 0.0000 4.9330 0.0890 -1.3660 3 0 0 0 8
8 Q1 PSEUD 0 0.0000 4.9970 -0.4970 -0.6990 0 0 0 0 0
9 O2 O_HYD 0 0.0000 3.4780 1.8730 -0.1020 2 10 0 0 0
10 HO2 H_OXY 0 0.0000 3.4260 1.8580 -1.0670 9 0 0 0 0
11 H2 H_ALI 0 0.0000 3.7330 0.4880 1.4100 2 0 0 0 0
12 H11 H_ALI 0 0.0000 2.6710 -1.3750 0.1020 1 0 0 0 14
13 H12 H_ALI 0 0.0000 2.3660 -0.2260 -1.2220 1 0 0 0 14
14 Q2 PSEUD 0 0.0000 2.5185 -0.8005 -0.5600 0 0 0 0 0
15 O3P O_EST 0 0.0000 1.2940 0.1090 0.5120 1 16 0 0 0
16 P P_ALI 0 0.0000 0.0970 -0.8250 -0.0240 15 17 18 20 0
17 O1P O_XXX 0 0.0000 0.0520 -0.7700 -1.5020 16 0 0 0 0
18 O2P O_HYD 0 0.0000 0.3490 -2.3430 0.4500 16 19 0 0 0
19 H2P H_OXY 0 0.0000 0.3710 -2.3350 1.4160 18 0 0 0 0
20 O4P O_EST 0 0.0000 -1.3020 -0.3010 0.5760 16 21 0 0 0
21 C4 C_ALI 0 0.0000 -2.3310 -1.0910 -0.0240 20 22 43 44 0
22 C5 C_ALI 0 0.0000 -3.6940 -0.6410 0.5060 21 23 40 41 0
23 N N_AMO 0 0.0000 -3.9860 0.7130 0.0190 22 24 29 34 0
24 C6 C_ALI 0 0.0000 -3.8960 0.7370 -1.4470 23 25 26 27 0
25 H61 H_ALI 0 0.0000 -2.8910 0.4490 -1.7550 24 0 0 0 28
26 H62 H_ALI 0 0.0000 -4.6180 0.0360 -1.8670 24 0 0 0 28
27 H63 H_ALI 0 0.0000 -4.1130 1.7420 -1.8090 24 0 0 0 28
28 Q3 PSEUD 0 0.0000 -3.8740 0.7423 -1.8103 0 0 0 0 39
29 C7 C_ALI 0 0.0000 -3.0130 1.6580 0.5840 23 30 31 32 0
30 H71 H_ALI 0 0.0000 -3.3310 2.6780 0.3700 29 0 0 0 33
31 H72 H_ALI 0 0.0000 -2.9520 1.5140 1.6630 29 0 0 0 33
32 H73 H_ALI 0 0.0000 -2.0340 1.4810 0.1380 29 0 0 0 33
33 Q4 PSEUD 0 0.0000 -2.7723 1.8910 0.7237 0 0 0 0 39
34 C8 C_ALI 0 0.0000 -5.3410 1.1010 0.4320 23 35 36 37 0
35 H81 H_ALI 0 0.0000 -6.0630 0.4000 0.0130 34 0 0 0 38
36 H82 H_ALI 0 0.0000 -5.4080 1.0830 1.5200 34 0 0 0 38
37 H83 H_ALI 0 0.0000 -5.5580 2.1060 0.0710 34 0 0 0 38
38 Q5 PSEUD 0 0.0000 -5.6763 1.1963 0.5347 0 0 0 0 39
39 QQA PSEUD 0 0.0000 -4.1076 1.2766 -0.1840 0 0 0 0 0
40 H51 H_ALI 0 0.0000 -3.6770 -0.6400 1.5950 22 0 0 0 42
41 H52 H_ALI 0 0.0000 -4.4640 -1.3280 0.1550 22 0 0 0 42
42 Q6 PSEUD 0 0.0000 -4.0705 -0.9840 0.8750 0 0 0 0 0
43 H41 H_ALI 0 0.0000 -2.1730 -2.1410 0.2220 21 0 0 0 45
44 H42 H_ALI 0 0.0000 -2.3020 -0.9630 -1.1070 21 0 0 0 45
45 Q7 PSEUD 0 0.0000 -2.2375 -1.5520 -0.4425 0 0 0 0 0