REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-[(R)-ETHOXY(METHYL)PHOSPHORYL]-L-SERINE RESIDUE SVX 10 32 1 32 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 23 0 7 CHI3 0 0 0.0000 15 16 17 18 21 8 PHI5 0 0 0.0000 15 16 23 24 0 9 PHI6 0 0 0.0000 16 23 24 28 0 10 PHI7 0 0 0.0000 23 24 28 31 0 1 N N_AMI 0 0.0000 -5.5700 -1.8450 -0.0580 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -5.8050 -1.5380 -0.9870 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -6.2840 -1.9630 0.6400 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -6.0445 -1.7505 -0.1735 0 0 0 0 0 5 CA C_ALI 0 0.0000 -4.1870 -1.8280 0.3530 1 6 10 11 0 6 C C_BYL 0 0.0000 -3.9900 -0.6050 1.2250 5 7 8 0 0 7 O O_BYL 0 0.0000 -4.5420 0.4750 1.0590 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -3.0770 -0.8240 2.2060 6 9 0 0 0 9 HOT H_OXY 0 0.0000 -2.8860 -0.0510 2.7800 8 0 0 0 0 10 HA H_ALI 0 0.0000 -4.0510 -2.7380 0.9480 5 0 0 0 0 11 CB C_ALI 0 0.0000 -3.2460 -1.7890 -0.8420 5 12 13 15 0 12 HBC1 H_ALI 0 0.0000 -3.4270 -0.9010 -1.4560 11 0 0 0 14 13 HBC2 H_ALI 0 0.0000 -3.3610 -2.6770 -1.4750 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.3940 -1.7890 -1.4655 0 0 0 0 0 15 OG O_EST 0 0.0000 -1.9080 -1.7320 -0.3790 11 16 0 0 0 16 P1 P_ALI 0 0.0000 -0.7360 -2.3920 -1.2800 15 17 22 23 0 17 C4 C_ALI 0 0.0000 -0.7960 -1.5150 -2.8300 16 18 19 20 0 18 H4C1 H_ALI 0 0.0000 -1.5590 -0.7330 -2.7900 17 0 0 0 21 19 H4C2 H_ALI 0 0.0000 0.1720 -1.0520 -3.0380 17 0 0 0 21 20 H4C3 H_ALI 0 0.0000 -1.0390 -2.2050 -3.6420 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.8087 -1.3300 -3.1567 0 0 0 0 0 22 O6 O_XXX 0 0.0000 -0.8280 -3.8840 -1.4240 16 0 0 0 0 23 O5 O_EST 0 0.0000 0.6270 -1.8960 -0.5610 16 24 0 0 0 24 C2 C_ALI 0 0.0000 0.8300 -0.5290 -0.2490 23 25 26 28 0 25 H2C1 H_ALI 0 0.0000 0.7830 0.0540 -1.1740 24 0 0 0 27 26 H2C2 H_ALI 0 0.0000 0.0330 -0.1990 0.4240 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.4080 -0.0725 -0.3750 0 0 0 0 0 28 C1 C_ALI 0 0.0000 2.1830 -0.3690 0.4110 24 29 30 31 0 29 H1C1 H_ALI 0 0.0000 2.3720 0.6770 0.6650 28 0 0 0 32 30 H1C2 H_ALI 0 0.0000 2.2400 -0.9710 1.3240 28 0 0 0 32 31 H1C3 H_ALI 0 0.0000 2.9800 -0.7210 -0.2530 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 2.5307 -0.3383 0.5787 0 0 0 0 0