REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-DOPAMINE RESIDUE LDP 5 25 1 25 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 3 4 5 6 6 3 CHI3 0 0 0.0000 4 10 11 12 12 4 PHI1 0 0 0.0000 2 1 18 22 0 5 PHI2 0 0 0.0000 1 18 22 24 0 1 C7 C_ALI 0 0.0000 0.0380 -0.7070 2.1700 2 15 16 18 0 2 C1 C_ARO 0 0.0000 0.1890 -0.4110 0.7010 1 3 8 0 0 3 C2 C_ARO 0 0.0000 -0.9320 -0.2990 -0.0980 2 4 7 0 0 4 C3 C_ARO 0 0.0000 -0.7960 -0.0220 -1.4490 3 5 10 0 0 5 O1 O_HYD 0 0.0000 -1.8990 0.0920 -2.2360 4 6 0 0 0 6 HO1 H_OXY 0 0.0000 -2.0920 -0.7910 -2.5770 5 0 0 0 0 7 H2 H_ALI 0 0.0000 -1.9160 -0.4210 0.3310 3 0 0 0 0 8 C6 C_ARO 0 0.0000 1.4490 -0.2560 0.1540 2 9 14 0 0 9 C5 C_ARO 0 0.0000 1.5930 0.0150 -1.1930 8 10 13 0 0 10 C4 C_ARO 0 0.0000 0.4720 0.1330 -1.9990 4 9 11 0 0 11 O2 O_HYD 0 0.0000 0.6110 0.3990 -3.3260 10 12 0 0 0 12 HO2 H_OXY 0 0.0000 0.6730 -0.4520 -3.7770 11 0 0 0 0 13 H5 H_ALI 0 0.0000 2.5780 0.1350 -1.6180 9 0 0 0 0 14 H6 H_ALI 0 0.0000 2.3240 -0.3480 0.7810 8 0 0 0 0 15 H71 H_ALI 0 0.0000 0.9050 -1.2680 2.5190 1 0 0 0 17 16 H72 H_ALI 0 0.0000 -0.8640 -1.2960 2.3320 1 0 0 0 17 17 Q1 PSEUD 0 0.0000 0.0205 -1.2820 2.4255 0 0 0 0 0 18 C8 C_ALI 0 0.0000 -0.0630 0.6060 2.9480 1 19 20 22 0 19 H81 H_ALI 0 0.0000 -0.9300 1.1680 2.5990 18 0 0 0 21 20 H82 H_ALI 0 0.0000 0.8390 1.1950 2.7860 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.0455 1.1815 2.6925 0 0 0 0 0 22 N1 N_AMI 0 0.0000 -0.2100 0.3180 4.3800 18 23 24 0 0 23 HN11 H_AMI 0 0.0000 -0.2740 1.2080 4.8510 22 0 0 0 25 24 HN12 H_AMI 0 0.0000 -1.1050 -0.1340 4.4950 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.6895 0.5370 4.6730 0 0 0 0 0