REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-PROPIONIC ACID" RESIDUE SDP 12 37 1 37 1 PHI1 0 0 0.0000 2 1 5 34 0 2 CHI1 0 0 0.0000 1 5 6 7 32 3 CHI2 0 0 0.0000 5 6 7 8 29 4 CHI3 0 0 0.0000 6 7 8 9 29 5 CHI4 0 0 0.0000 7 8 9 10 18 6 CHI5 0 0 0.0000 8 9 10 11 18 7 CHI6 0 0 0.0000 9 10 11 12 15 8 CHI7 0 0 0.0000 7 8 19 20 28 9 CHI8 0 0 0.0000 8 19 20 21 28 10 CHI9 0 0 0.0000 19 20 21 22 25 11 PHI2 0 0 0.0000 1 5 34 36 0 12 PHI3 0 0 0.0000 5 34 36 37 0 1 N N_AMI 0 0.0000 4.3850 4.0280 -1.5820 2 3 5 0 0 2 H H_AMI 0 0.0000 4.9730 4.5280 -2.2250 1 0 0 0 4 3 H2 H_AMI 0 0.0000 3.8510 4.5190 -0.8860 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.4120 4.5235 -1.5555 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.5360 2.5980 -1.4640 1 6 33 34 0 6 CB C_ALI 0 0.0000 3.3410 1.8570 -2.0450 5 7 30 31 0 7 OG O_EST 0 0.0000 3.5630 0.4610 -1.9410 6 8 0 0 0 8 P P_ALI 0 0.0000 2.4480 -0.5830 -2.4830 7 9 19 29 0 9 O1 O_EST 0 0.0000 1.0800 -0.1390 -1.7350 8 10 0 0 0 10 C31 C_ALI 0 0.0000 1.0020 -0.2850 -0.3280 9 11 16 17 0 11 C32 C_ALI 0 0.0000 -0.3560 0.1900 0.1430 10 12 13 14 0 12 H321 H_ALI 0 0.0000 -0.4500 0.0900 1.2280 11 0 0 0 15 13 H322 H_ALI 0 0.0000 -0.5140 1.2390 -0.1310 11 0 0 0 15 14 H323 H_ALI 0 0.0000 -1.1540 -0.3870 -0.3360 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.7060 0.3140 0.2537 0 0 0 0 0 16 H311 H_ALI 0 0.0000 1.1490 -1.3390 -0.0750 10 0 0 0 18 17 H312 H_ALI 0 0.0000 1.7980 0.3080 0.1330 10 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.4735 -0.5155 0.0290 0 0 0 0 0 19 O2 O_EST 0 0.0000 2.1850 -0.1340 -4.0170 8 20 0 0 0 20 C41 C_ALI 0 0.0000 3.2420 -0.2750 -4.9520 19 21 26 27 0 21 C42 C_ALI 0 0.0000 2.7680 0.2050 -6.3070 20 22 23 24 0 22 H421 H_ALI 0 0.0000 3.5610 0.1100 -7.0540 21 0 0 0 25 23 H422 H_ALI 0 0.0000 1.8990 -0.3730 -6.6390 21 0 0 0 25 24 H423 H_ALI 0 0.0000 2.4530 1.2530 -6.2580 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.6377 0.3300 -6.6503 0 0 0 0 0 26 H411 H_ALI 0 0.0000 4.0950 0.3190 -4.6110 20 0 0 0 28 27 H412 H_ALI 0 0.0000 3.5330 -1.3280 -4.9980 20 0 0 0 28 28 Q5 PSEUD 0 0.0000 3.8140 -0.5045 -4.8045 0 0 0 0 0 29 O3 O_XXX 0 0.0000 2.8150 -2.0290 -2.3080 8 0 0 0 0 30 HB2 H_ALI 0 0.0000 3.2070 2.0970 -3.1050 6 0 0 0 32 31 HB3 H_ALI 0 0.0000 2.4150 2.1060 -1.5140 6 0 0 0 32 32 Q6 PSEUD 0 0.0000 2.8110 2.1015 -2.3095 0 0 0 0 0 33 HA H_ALI 0 0.0000 4.6510 2.4060 -0.3920 5 0 0 0 0 34 C C_BYL 0 0.0000 5.8050 2.2170 -2.1980 5 35 36 0 0 35 O O_BYL 0 0.0000 6.2110 2.7450 -3.2250 34 0 0 0 0 36 OXT O_HYD 0 0.0000 6.4370 1.1690 -1.6070 34 37 0 0 0 37 HXT H_OXY 0 0.0000 7.2490 0.8590 -2.0630 36 0 0 0 0