REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE" RESIDUE SUN 12 39 1 39 1 PHI1 0 0 0.0000 2 1 5 36 0 2 CHI1 0 0 0.0000 1 5 6 7 34 3 CHI2 0 0 0.0000 5 6 7 8 31 4 CHI3 0 0 0.0000 6 7 8 9 31 5 CHI4 0 0 0.0000 7 8 10 11 20 6 CHI5 0 0 0.0000 8 10 11 12 15 7 CHI6 0 0 0.0000 8 10 16 17 20 8 CHI7 0 0 0.0000 7 8 22 23 31 9 CHI8 0 0 0.0000 8 22 23 24 31 10 CHI9 0 0 0.0000 22 23 24 25 28 11 PHI2 0 0 0.0000 1 5 36 38 0 12 PHI3 0 0 0.0000 5 36 38 39 0 1 N N_AMI 0 0.0000 3.8180 4.2170 5.2210 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.7340 4.6570 6.1210 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 4.2990 4.6770 4.4680 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.0165 4.6670 5.2945 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.9990 3.0660 4.9280 1 6 35 36 0 6 CB C_ALI 0 0.0000 3.0000 2.7410 3.4410 5 7 32 33 0 7 OG O_EST 0 0.0000 2.2160 1.5810 3.2180 6 8 0 0 0 8 P1 P_ALI 0 0.0000 2.0580 1.0220 1.6970 7 9 10 22 0 9 O1 O_XXX 0 0.0000 3.3940 0.8430 1.0200 8 0 0 0 0 10 N1 N_AMO 0 0.0000 1.0890 -0.3330 1.7760 8 11 16 0 0 11 C2 C_ALI 0 0.0000 0.6930 -0.9460 0.5060 10 12 13 14 0 12 H2C1 H_ALI 0 0.0000 1.5520 -1.4420 0.0450 11 0 0 0 15 13 H2C2 H_ALI 0 0.0000 0.3170 -0.1830 -0.1810 11 0 0 0 15 14 H2C3 H_ALI 0 0.0000 -0.0930 -1.6860 0.6730 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.5920 -1.1037 0.1790 0 0 0 0 21 16 C1 C_ALI 0 0.0000 1.4980 -1.3860 2.7080 10 17 18 19 0 17 H1C1 H_ALI 0 0.0000 0.9540 -1.2860 3.6510 16 0 0 0 20 18 H1C2 H_ALI 0 0.0000 2.5700 -1.3140 2.9120 16 0 0 0 20 19 H1C3 H_ALI 0 0.0000 1.2870 -2.3710 2.2830 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.6037 -1.6570 2.9487 0 0 0 0 21 21 QQA PSEUD 0 0.0000 1.0978 -1.3803 1.5638 0 0 0 0 0 22 O2 O_EST 0 0.0000 1.1950 2.2100 0.9920 8 23 0 0 0 23 C3 C_ALI 0 0.0000 -0.0150 2.6610 1.5790 22 24 29 30 0 24 C4 C_ALI 0 0.0000 -0.6000 3.7610 0.7190 23 25 26 27 0 25 H4C1 H_ALI 0 0.0000 -1.5370 4.1320 1.1450 24 0 0 0 28 26 H4C2 H_ALI 0 0.0000 0.1020 4.5960 0.6290 24 0 0 0 28 27 H4C3 H_ALI 0 0.0000 -0.7930 3.3960 -0.2950 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.7427 4.0413 0.4930 0 0 0 0 0 29 H3C1 H_ALI 0 0.0000 -0.7080 1.8180 1.6490 23 0 0 0 31 30 H3C2 H_ALI 0 0.0000 0.1990 3.0330 2.5850 23 0 0 0 31 31 Q5 PSEUD 0 0.0000 -0.2545 2.4255 2.1170 0 0 0 0 0 32 HBC1 H_ALI 0 0.0000 4.0140 2.5330 3.0850 6 0 0 0 34 33 HBC2 H_ALI 0 0.0000 2.5860 3.5640 2.8480 6 0 0 0 34 34 Q6 PSEUD 0 0.0000 3.3000 3.0485 2.9665 0 0 0 0 0 35 HA H_ALI 0 0.0000 1.9960 3.3250 5.2850 5 0 0 0 0 36 C C_BYL 0 0.0000 3.5500 1.9040 5.7270 5 37 38 0 0 37 O O_BYL 0 0.0000 4.7360 1.7070 5.9590 36 0 0 0 0 38 OXT O_HYD 0 0.0000 2.5690 1.0540 6.1290 36 39 0 0 0 39 HOT H_OXY 0 0.0000 2.8760 0.2640 6.6220 38 0 0 0 0