REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-DIHYDROXYPHENYLALANINE RESIDUE DAH 7 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 9 14 15 16 16 5 CHI4 0 0 0.0000 12 13 17 18 18 6 PHI2 0 0 0.0000 1 5 24 26 0 7 PHI3 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 -0.0720 0.2110 0.4790 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.2200 1.0690 -0.0240 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.7960 -0.1720 1.0620 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.5080 0.4485 0.5190 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.2680 -0.3070 0.5980 1 6 23 24 0 6 CB C_ALI 0 0.0000 1.4840 -0.9750 1.9620 5 7 20 21 0 7 CG C_ARO 0 0.0000 2.9400 -1.0600 2.3530 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 3.5130 -0.0200 3.0680 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 4.8580 -0.0980 3.4280 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 5.3120 0.7150 3.9890 9 0 0 0 0 11 HD1 H_ALI 0 0.0000 2.9320 0.8540 3.3520 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 3.6770 -2.1750 1.9880 7 13 19 0 0 13 CE2 C_ARO 0 0.0000 5.0220 -2.2530 2.3490 12 14 17 0 0 14 CZ C_ARO 0 0.0000 5.6130 -1.2150 3.0690 9 13 15 0 0 15 OZ O_HYD 0 0.0000 6.9250 -1.2790 3.4260 14 16 0 0 0 16 HZ H_OXY 0 0.0000 7.2640 -2.1790 3.2960 15 0 0 0 0 17 OE2 O_HYD 0 0.0000 5.7490 -3.3490 1.9930 13 18 0 0 0 18 HE2 H_OXY 0 0.0000 5.2740 -4.1590 2.2360 17 0 0 0 0 19 HD2 H_ALI 0 0.0000 3.2190 -2.9860 1.4270 12 0 0 0 0 20 HB2 H_ALI 0 0.0000 0.9530 -0.4210 2.7480 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 1.0400 -1.9790 1.9660 6 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.9965 -1.2000 2.3570 0 0 0 0 0 23 HA H_ALI 0 0.0000 1.9400 0.5480 0.4610 5 0 0 0 0 24 C C_BYL 0 0.0000 1.5760 -1.2950 -0.5180 5 25 26 0 0 25 O O_BYL 0 0.0000 0.7340 -2.0510 -0.9910 24 0 0 0 0 26 OXT O_HYD 0 0.0000 2.8560 -1.2720 -0.9610 24 27 0 0 0 27 HXT H_OXY 0 0.0000 3.0530 -1.9040 -1.6840 26 0 0 0 0