REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-[(R)-AMINO(HYDROXY)PHOSPHORYL]-L-SERINE RESIDUE SVW 8 23 1 23 1 PHI1 0 0 0.0000 2 1 5 20 0 2 CHI1 0 0 0.0000 1 5 6 7 18 3 CHI2 0 0 0.0000 5 6 7 8 15 4 CHI3 0 0 0.0000 6 7 8 9 15 5 CHI4 0 0 0.0000 7 8 10 11 11 6 CHI5 0 0 0.0000 7 8 12 13 15 7 PHI2 0 0 0.0000 1 5 20 22 0 8 PHI3 0 0 0.0000 5 20 22 23 0 1 N N_AMI 0 0.0000 -4.1960 -3.2500 0.4580 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -4.3240 -4.1780 0.8240 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -4.6530 -2.9660 -0.3920 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.4885 -3.5720 0.2160 0 0 0 0 0 5 CA C_ALI 0 0.0000 -3.1320 -2.4320 0.9860 1 6 19 20 0 6 CB C_ALI 0 0.0000 -3.3270 -2.1450 2.4680 5 7 16 17 0 7 OG O_EST 0 0.0000 -2.2310 -1.3720 2.9420 6 8 0 0 0 8 P1 P_ALI 0 0.0000 -2.1700 -0.9140 4.4980 7 9 10 12 0 9 O3 O_XXX 0 0.0000 -0.8390 -0.2990 4.8430 8 0 0 0 0 10 O4 O_HYD 0 0.0000 -2.3920 -2.3250 5.2720 8 11 0 0 0 11 H4 H_OXY 0 0.0000 -1.6500 -2.6980 5.7950 10 0 0 0 0 12 N2 N_AMO 0 0.0000 -3.5070 0.0080 4.8070 8 13 14 0 0 13 H2N1 H_AMI 0 0.0000 -3.6980 0.2380 5.7820 12 0 0 0 15 14 H2N2 H_AMI 0 0.0000 -3.5950 0.8840 4.2940 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -3.6465 0.5610 5.0380 0 0 0 0 0 16 HBC1 H_ALI 0 0.0000 -3.3590 -3.0730 3.0470 6 0 0 0 18 17 HBC2 H_ALI 0 0.0000 -4.2540 -1.5890 2.6520 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 -3.8065 -2.3310 2.8495 0 0 0 0 0 19 HC H_ALI 0 0.0000 -3.1490 -1.5140 0.3890 5 0 0 0 0 20 C C_BYL 0 0.0000 -1.8330 -3.1760 0.7560 5 21 22 0 0 21 O O_BYL 0 0.0000 -1.6960 -4.3910 0.8200 20 0 0 0 0 22 OXT O_HYD 0 0.0000 -0.8000 -2.3290 0.5100 20 23 0 0 0 23 HXT H_OXY 0 0.0000 0.0730 -2.7590 0.3870 22 0 0 0 0