REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-[BIS(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE RESIDUE SVY 14 45 1 45 1 PHI1 0 0 0.0000 2 1 5 42 0 2 CHI1 0 0 0.0000 1 5 6 7 40 3 CHI2 0 0 0.0000 5 6 7 8 37 4 CHI3 0 0 0.0000 6 7 8 9 37 5 CHI4 0 0 0.0000 7 8 9 10 22 6 CHI5 0 0 0.0000 8 9 10 11 22 7 CHI6 0 0 0.0000 9 10 11 12 15 8 CHI7 0 0 0.0000 9 10 16 17 20 9 CHI8 0 0 0.0000 7 8 23 24 36 10 CHI9 0 0 0.0000 8 23 24 25 36 11 CHI10 0 0 0.0000 23 24 25 26 29 12 CHI11 0 0 0.0000 23 24 30 31 34 13 PHI2 0 0 0.0000 1 5 42 44 0 14 PHI3 0 0 0.0000 5 42 44 45 0 1 N N_AMI 0 0.0000 -1.0960 2.7600 -1.1140 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.6200 3.4140 -1.7110 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.7360 3.0820 -0.4080 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.1780 3.2480 -1.0595 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.6380 1.3930 -1.0710 1 6 41 42 0 6 CB C_ALI 0 0.0000 0.6580 1.2100 -1.8470 5 7 38 39 0 7 OG O_EST 0 0.0000 1.0800 -0.1390 -1.7350 6 8 0 0 0 8 P P_ALI 0 0.0000 2.4480 -0.5830 -2.4830 7 9 23 37 0 9 O1P O_EST 0 0.0000 2.1850 -0.1340 -4.0170 8 10 0 0 0 10 C1 C_ALI 0 0.0000 3.2420 -0.2750 -4.9520 9 11 16 22 0 11 C2 C_ALI 0 0.0000 3.6450 -1.7390 -5.0340 10 12 13 14 0 12 H2C1 H_ALI 0 0.0000 4.4800 -1.8830 -5.7270 11 0 0 0 15 13 H2C2 H_ALI 0 0.0000 3.9410 -2.1090 -4.0470 11 0 0 0 15 14 H2C3 H_ALI 0 0.0000 2.8050 -2.3610 -5.3640 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.7420 -2.1177 -5.0460 0 0 0 0 21 16 C3 C_ALI 0 0.0000 2.7930 0.2670 -6.3010 10 17 18 19 0 17 H3C1 H_ALI 0 0.0000 3.5940 0.2000 -7.0420 16 0 0 0 20 18 H3C2 H_ALI 0 0.0000 2.4880 1.3150 -6.2080 16 0 0 0 20 19 H3C3 H_ALI 0 0.0000 1.9220 -0.2820 -6.6750 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.6680 0.4110 -6.6417 0 0 0 0 21 21 QQA PSEUD 0 0.0000 3.2050 -0.8533 -5.8438 0 0 0 0 0 22 H1 H_ALI 0 0.0000 4.0860 0.3170 -4.5840 10 0 0 0 0 23 O2P O_EST 0 0.0000 3.5630 0.4610 -1.9410 8 24 0 0 0 24 C1' C_ALI 0 0.0000 3.9450 0.4490 -0.5760 23 25 30 36 0 25 C2' C_ALI 0 0.0000 4.5180 -0.9170 -0.2290 24 26 27 28 0 26 H2'1 H_ALI 0 0.0000 4.7980 -0.9740 0.8270 25 0 0 0 29 27 H2'2 H_ALI 0 0.0000 3.7840 -1.7030 -0.4390 25 0 0 0 29 28 H2'3 H_ALI 0 0.0000 5.4010 -1.1410 -0.8380 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 4.6610 -1.2727 -0.1500 0 0 0 0 0 30 C3' C_ALI 0 0.0000 4.9490 1.5640 -0.3270 24 31 32 33 35 31 H3'1 H_ALI 0 0.0000 5.2470 1.6030 0.7250 30 0 0 0 34 32 H3'2 H_ALI 0 0.0000 4.5190 2.5320 -0.6050 30 0 0 0 34 33 H3'3 H_ALI 0 0.0000 5.8470 1.4300 -0.9410 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 5.2043 1.8550 -0.2737 0 0 0 0 0 35 QQB PSEUD 0 0.0000 3.7812 2.0887 -0.1635 0 0 0 0 35 36 H1' H_ALI 0 0.0000 3.0440 0.6290 0.0190 24 0 0 0 0 37 O3P O_XXX 0 0.0000 2.8150 -2.0290 -2.3080 8 0 0 0 0 38 HBC1 H_ALI 0 0.0000 1.4520 1.8450 -1.4410 6 0 0 0 40 39 HBC2 H_ALI 0 0.0000 0.5300 1.4510 -2.9080 6 0 0 0 40 40 Q6 PSEUD 0 0.0000 0.9910 1.6480 -2.1745 0 0 0 0 0 41 HA H_ALI 0 0.0000 -1.4550 0.8010 -1.4990 5 0 0 0 0 42 C C_BYL 0 0.0000 -0.4420 1.0280 0.3860 5 43 44 0 0 43 O O_BYL 0 0.0000 -0.0320 1.7880 1.2530 42 0 0 0 0 44 OXT O_HYD 0 0.0000 -0.7320 -0.2780 0.6250 42 45 0 0 0 45 HOT H_OXY 0 0.0000 -0.5890 -0.5750 1.5490 44 0 0 0 0