REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE
RESIDUE DED 11 32 1 32
1 PHI1 0 0 0.0000 2 1 3 7 0
2 CHI1 0 0 0.0000 1 3 5 6 6
3 PHI2 0 0 0.0000 1 3 7 8 0
4 PHI3 0 0 0.0000 3 7 8 12 0
5 CHI2 0 0 0.0000 7 8 10 11 11
6 PHI4 0 0 0.0000 7 8 12 13 0
7 PHI5 0 0 0.0000 8 12 13 17 0
8 PHI6 0 0 0.0000 12 13 17 21 0
9 PHI7 0 0 0.0000 13 17 21 27 0
10 CHI3 0 0 0.0000 17 21 22 23 26
11 PHI8 0 0 0.0000 17 21 27 30 0
1 O1 O_HYD 0 0.0000 0.9440 -1.1690 -3.8930 2 3 0 0 0
2 HO1 H_OXY 0 0.0000 0.8850 -0.7030 -4.7380 1 0 0 0 0
3 P4 P_ALI 0 0.0000 0.2970 -0.1990 -2.7820 1 4 5 7 0
4 O2 O_XXX 0 0.0000 1.0540 1.0710 -2.7360 3 0 0 0 0
5 O3 O_HYD 0 0.0000 -1.2370 0.1030 -3.1630 3 6 0 0 0
6 HO3 H_OXY 0 0.0000 -1.6940 -0.7480 -3.1820 5 0 0 0 0
7 O5 O_EST 0 0.0000 0.3610 -0.9150 -1.3410 3 8 0 0 0
8 P8 P_ALI 0 0.0000 -0.2980 0.1040 -0.2850 7 9 10 12 0
9 O6 O_XXX 0 0.0000 -1.7000 0.3780 -0.6730 8 0 0 0 0
10 O7 O_HYD 0 0.0000 0.5340 1.4810 -0.2760 8 11 0 0 0
11 HO7 H_OXY 0 0.0000 1.4400 1.2590 -0.0190 10 0 0 0 0
12 O9 O_EST 0 0.0000 -0.2670 -0.5500 1.1840 8 13 0 0 0
13 C10 C_ALI 0 0.0000 -0.8630 0.3970 2.0720 12 14 15 17 0
14 H101 H_ALI 0 0.0000 -1.8880 0.5940 1.7580 13 0 0 0 16
15 H102 H_ALI 0 0.0000 -0.2920 1.3250 2.0500 13 0 0 0 16
16 Q1 PSEUD 0 0.0000 -1.0900 0.9595 1.9040 0 0 0 0 0
17 C11 C_ALI 0 0.0000 -0.8650 -0.1660 3.4940 13 18 19 21 0
18 H111 H_ALI 0 0.0000 -1.3940 -1.1200 3.5060 17 0 0 0 20
19 H112 H_ALI 0 0.0000 -1.3650 0.5340 4.1620 17 0 0 0 20
20 Q2 PSEUD 0 0.0000 -1.3795 -0.2930 3.8340 0 0 0 0 0
21 N12 N_AMI 0 0.0000 0.5180 -0.3680 3.9430 17 22 27 0 0
22 C13 C_ALI 0 0.0000 1.0480 0.9570 4.2860 21 23 24 25 0
23 H131 H_ALI 0 0.0000 2.0790 0.8600 4.6260 22 0 0 0 26
24 H132 H_ALI 0 0.0000 1.0160 1.6000 3.4060 22 0 0 0 26
25 H133 H_ALI 0 0.0000 0.4440 1.3960 5.0790 22 0 0 0 26
26 Q3 PSEUD 0 0.0000 1.1797 1.2853 4.3703 0 0 0 0 32
27 C14 C_ALI 0 0.0000 0.4490 -1.1320 5.1960 21 28 29 30 0
28 H141 H_ALI 0 0.0000 -0.0190 -2.0980 5.0070 27 0 0 0 31
29 H142 H_ALI 0 0.0000 1.4560 -1.2860 5.5830 27 0 0 0 31
30 H143 H_ALI 0 0.0000 -0.1400 -0.5780 5.9260 27 0 0 0 31
31 Q4 PSEUD 0 0.0000 0.4323 -1.3207 5.5053 0 0 0 0 32
32 QQA PSEUD 0 0.0000 0.8060 -0.0177 4.9378 0 0 0 0 0