REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-{(S)-ETHOXY[(1-METHYLETHYL)AMINO]PHOSPHORYL}-L-SERINE RESIDUE SXE 13 42 1 42 1 PHI1 0 0 0.0000 2 1 5 39 0 2 CHI1 0 0 0.0000 1 5 6 7 37 3 CHI2 0 0 0.0000 5 6 7 8 34 4 CHI3 0 0 0.0000 6 7 8 9 34 5 CHI4 0 0 0.0000 7 8 10 11 24 6 CHI5 0 0 0.0000 8 10 11 12 23 7 CHI6 0 0 0.0000 10 11 12 13 16 8 CHI7 0 0 0.0000 10 11 17 18 21 9 CHI8 0 0 0.0000 7 8 25 26 34 10 CHI9 0 0 0.0000 8 25 26 27 34 11 CHI10 0 0 0.0000 25 26 27 28 31 12 PHI2 0 0 0.0000 1 5 39 41 0 13 PHI3 0 0 0.0000 5 39 41 42 0 1 N N_AMI 0 0.0000 0.8690 3.5300 7.0660 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.1290 2.6360 7.4460 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.5980 4.2850 7.6720 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.8635 3.4605 7.5590 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5990 3.6360 5.6530 1 6 38 39 0 6 CB C_ALI 0 0.0000 0.9780 2.3630 4.9110 5 7 35 36 0 7 OG O_EST 0 0.0000 0.6540 2.5090 3.5390 6 8 0 0 0 8 P1 P_ALI 0 0.0000 0.9630 1.2760 2.5240 7 9 10 25 0 9 O1 O_XXX 0 0.0000 2.3910 0.8050 2.6330 8 0 0 0 0 10 N1 N_AMO 0 0.0000 0.4680 1.7800 1.0250 8 11 24 0 0 11 C1 C_ALI 0 0.0000 1.1570 2.8960 0.3950 10 12 17 23 0 12 C3 C_ALI 0 0.0000 0.1750 3.6560 -0.4840 11 13 14 15 0 13 H3C1 H_ALI 0 0.0000 0.6600 4.5140 -0.9600 12 0 0 0 16 14 H3C2 H_ALI 0 0.0000 -0.2350 3.0140 -1.2730 12 0 0 0 16 15 H3C3 H_ALI 0 0.0000 -0.6690 4.0290 0.1070 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.0813 3.8523 -0.7087 0 0 0 0 22 17 C2 C_ALI 0 0.0000 2.3330 2.3590 -0.4070 11 18 19 20 0 18 H2C1 H_ALI 0 0.0000 3.0250 1.8080 0.2390 17 0 0 0 21 19 H2C2 H_ALI 0 0.0000 2.8880 3.1760 -0.8800 17 0 0 0 21 20 H2C3 H_ALI 0 0.0000 2.0010 1.6730 -1.1940 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.6380 2.2190 -0.6117 0 0 0 0 22 22 QQA PSEUD 0 0.0000 1.2783 3.0357 -0.6602 0 0 0 0 0 23 HB H_ALI 0 0.0000 1.5270 3.5560 1.1880 11 0 0 0 0 24 H1 H_AMI 0 0.0000 0.3310 1.0470 0.3290 10 0 0 0 0 25 O2 O_EST 0 0.0000 -0.0770 0.1330 3.0340 8 26 0 0 0 26 C4 C_ALI 0 0.0000 -1.4540 0.4320 3.1910 25 27 32 33 0 27 C5 C_ALI 0 0.0000 -2.1760 -0.8080 3.6730 26 28 29 30 0 28 H5C1 H_ALI 0 0.0000 -3.2440 -0.6110 3.8050 27 0 0 0 31 29 H5C2 H_ALI 0 0.0000 -2.0540 -1.6280 2.9590 27 0 0 0 31 30 H5C3 H_ALI 0 0.0000 -1.7600 -1.1500 4.6260 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -2.3527 -1.1297 3.7967 0 0 0 0 0 32 H4C1 H_ALI 0 0.0000 -1.5580 1.2440 3.9170 26 0 0 0 34 33 H4C2 H_ALI 0 0.0000 -1.8550 0.7600 2.2270 26 0 0 0 34 34 Q5 PSEUD 0 0.0000 -1.7065 1.0020 3.0720 0 0 0 0 0 35 HBC1 H_ALI 0 0.0000 0.4210 1.5030 5.2970 6 0 0 0 37 36 HBC2 H_ALI 0 0.0000 2.0490 2.1490 4.9980 6 0 0 0 37 37 Q6 PSEUD 0 0.0000 1.2350 1.8260 5.1475 0 0 0 0 0 38 HA H_ALI 0 0.0000 1.1870 4.4950 5.3100 5 0 0 0 0 39 C C_BYL 0 0.0000 -0.8790 3.9240 5.4960 5 40 41 0 0 40 O O_BYL 0 0.0000 -1.7650 3.4670 6.2060 39 0 0 0 0 41 OXT O_HYD 0 0.0000 -1.1290 4.7250 4.4270 39 42 0 0 0 42 HOT H_OXY 0 0.0000 -2.0770 4.9150 4.2600 41 0 0 0 0