REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID" RESIDUE PM3 9 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 27 4 CHI3 0 0 0.0000 9 14 15 16 24 5 CHI4 0 0 0.0000 14 15 16 17 21 6 CHI5 0 0 0.0000 15 16 17 18 18 7 CHI6 0 0 0.0000 15 16 20 21 21 8 PHI2 0 0 0.0000 1 5 34 37 0 9 CHI7 0 0 0.0000 5 34 35 36 36 1 N N_AMI 0 0.0000 3.4770 1.4410 0.8090 2 3 5 0 0 2 H H_AMI 0 0.0000 3.6870 2.0100 0.0030 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.5020 1.5880 1.0210 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.0945 1.7990 0.5120 0 0 0 0 0 5 CA C_ALI 0 0.0000 3.6100 0.0410 0.3830 1 6 33 34 0 6 CB C_ALI 0 0.0000 2.6270 -0.2420 -0.7540 5 7 30 31 0 7 CG C_ARO 0 0.0000 1.2160 -0.1140 -0.2420 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 0.5660 -1.2180 0.2770 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -0.7270 -1.1000 0.7510 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -1.2340 -1.9610 1.1600 9 0 0 0 28 11 HD1 H_ALI 0 0.0000 1.0710 -2.1720 0.3190 8 0 0 0 27 12 CD2 C_ARO 0 0.0000 0.5690 1.1060 -0.2970 7 13 26 0 0 13 CE2 C_ARO 0 0.0000 -0.7260 1.2240 0.1730 12 14 25 0 0 14 CZ C_ARO 0 0.0000 -1.3740 0.1210 0.6980 9 13 15 0 0 15 CH4 C_ALI 0 0.0000 -2.7850 0.2490 1.2100 14 16 22 23 0 16 P P_ALI 0 0.0000 -3.9570 -0.0870 -0.1450 15 17 19 20 0 17 O1 O_HYD 0 0.0000 -5.4600 -0.0790 0.4310 16 18 0 0 0 18 HO1 H_OXY 0 0.0000 -6.0470 -0.2610 -0.3160 17 0 0 0 0 19 O2 O_XXX 0 0.0000 -3.6620 -1.4120 -0.7350 16 0 0 0 0 20 O3 O_HYD 0 0.0000 -3.8100 1.0490 -1.2760 16 21 0 0 0 21 HO3 H_OXY 0 0.0000 -4.0100 1.8940 -0.8510 20 0 0 0 0 22 HH42 H_ALI 0 0.0000 -2.9450 -0.4670 2.0160 15 0 0 0 24 23 HH43 H_ALI 0 0.0000 -2.9440 1.2600 1.5860 15 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.9445 0.3965 1.8010 0 0 0 0 0 25 HE2 H_ALI 0 0.0000 -1.2310 2.1780 0.1310 13 0 0 0 28 26 HD2 H_ALI 0 0.0000 1.0750 1.9680 -0.7060 12 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.0730 -0.1020 -0.1935 0 0 0 0 29 28 Q5 PSEUD 0 0.0000 -1.2325 0.1085 0.6455 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -0.0798 0.0033 0.2260 0 0 0 0 0 30 HB2 H_ALI 0 0.0000 2.7880 0.4740 -1.5600 6 0 0 0 32 31 HB3 H_ALI 0 0.0000 2.7870 -1.2530 -1.1290 6 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.7875 -0.3895 -1.3445 0 0 0 0 0 33 HA H_ALI 0 0.0000 3.3920 -0.6170 1.2250 5 0 0 0 0 34 C C_BYL 0 0.0000 5.0180 -0.2070 -0.0960 5 35 37 0 0 35 OXT O_HYD 0 0.0000 5.4970 -1.4590 -0.1530 34 36 0 0 0 36 HO H_OXY 0 0.0000 6.4000 -1.6180 -0.4600 35 0 0 0 0 37 O O_BYL 0 0.0000 5.7150 0.7220 -0.4280 34 0 0 0 0