REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-[(S)-AMINO(METHOXY)PHOSPHORYL]-L-SERINE RESIDUE SGX 9 27 1 27 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 19 5 CHI4 0 0 0.0000 7 8 10 11 13 6 CHI5 0 0 0.0000 7 8 14 15 19 7 CHI6 0 0 0.0000 8 14 15 16 19 8 PHI2 0 0 0.0000 1 5 24 26 0 9 PHI3 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 -3.1520 -1.8200 3.4910 2 3 5 0 0 2 H H_AMI 0 0.0000 -3.8390 -2.3310 2.9650 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -2.9600 -2.0560 4.4500 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.3995 -2.1935 3.7075 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.6600 -0.5690 2.9680 1 6 23 24 0 6 CB C_ALI 0 0.0000 -3.7550 0.2130 2.2580 5 7 20 21 0 7 OG O_EST 0 0.0000 -3.2270 1.4470 1.8030 6 8 0 0 0 8 P2 P_ALI 0 0.0000 -4.2070 2.4680 1.0090 7 9 10 14 0 9 O1 O_XXX 0 0.0000 -4.8880 1.8370 -0.1750 8 0 0 0 0 10 N3 N_AMO 0 0.0000 -3.2520 3.8120 0.6250 8 11 12 0 0 11 H3N1 H_AMI 0 0.0000 -3.6780 4.6500 0.2570 10 0 0 0 13 12 H3N2 H_AMI 0 0.0000 -2.2540 3.7860 0.7780 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.9660 4.2180 0.5175 0 0 0 0 0 14 O2 O_EST 0 0.0000 -5.2550 2.9490 2.1510 8 15 0 0 0 15 C1 C_ALI 0 0.0000 -4.7760 3.4450 3.3900 14 16 17 18 0 16 H1C1 H_ALI 0 0.0000 -4.8680 4.5330 3.4070 15 0 0 0 19 17 H1C2 H_ALI 0 0.0000 -3.7300 3.1540 3.5200 15 0 0 0 19 18 H1C3 H_ALI 0 0.0000 -5.3740 3.0180 4.1990 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -4.6573 3.5683 3.7087 0 0 0 0 0 20 HA1 H_ALI 0 0.0000 -4.5850 0.4340 2.9390 6 0 0 0 22 21 HB2 H_ALI 0 0.0000 -4.1510 -0.3380 1.3980 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.3680 0.0480 2.1685 0 0 0 0 0 23 H1 H_ALI 0 0.0000 -1.8470 -0.8400 2.2860 5 0 0 0 0 24 C C_BYL 0 0.0000 -2.1120 0.2240 4.1360 5 25 26 0 0 25 O O_BYL 0 0.0000 -2.5840 0.2320 5.2660 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -1.0440 0.9840 3.7780 24 27 0 0 0 27 HA H_OXY 0 0.0000 -0.6710 1.5440 4.4910 26 0 0 0 0