REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-EPINEPHRINE RESIDUE ALE 7 28 1 28 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 3 9 10 11 11 3 PHI1 0 0 0.0000 2 1 14 18 0 4 CHI3 0 0 0.0000 1 14 15 16 16 5 PHI2 0 0 0.0000 1 14 18 22 0 6 PHI3 0 0 0.0000 14 18 22 24 0 7 PHI4 0 0 0.0000 18 22 24 27 0 1 C1 C_ARO 0 0.0000 -0.2040 0.4810 0.0650 2 7 14 0 0 2 C2 C_ARO 0 0.0000 0.8800 0.0570 -0.6790 1 3 6 0 0 3 C3 C_ARO 0 0.0000 0.7180 -0.2650 -2.0170 2 4 9 0 0 4 O1 O_HYD 0 0.0000 1.7840 -0.6870 -2.7500 3 5 0 0 0 5 HO1 H_OXY 0 0.0000 2.1910 0.1020 -3.1310 4 0 0 0 0 6 H2 H_ALI 0 0.0000 1.8520 -0.0280 -0.2160 2 0 0 0 0 7 C6 C_ARO 0 0.0000 -1.4490 0.5940 -0.5240 1 8 13 0 0 8 C5 C_ARO 0 0.0000 -1.6160 0.2780 -1.8590 7 9 12 0 0 9 C4 C_ARO 0 0.0000 -0.5340 -0.1520 -2.6100 3 8 10 0 0 10 O2 O_HYD 0 0.0000 -0.6970 -0.4630 -3.9240 9 11 0 0 0 11 HO2 H_OXY 0 0.0000 -0.5420 0.3490 -4.4250 10 0 0 0 0 12 H5 H_ALI 0 0.0000 -2.5910 0.3660 -2.3170 8 0 0 0 0 13 H6 H_ALI 0 0.0000 -2.2930 0.9300 0.0600 7 0 0 0 0 14 C7 C_ALI 0 0.0000 -0.0270 0.8270 1.5210 1 15 17 18 0 15 O3 O_HYD 0 0.0000 1.3000 1.3100 1.7380 14 16 0 0 0 16 HO3 H_OXY 0 0.0000 1.9020 0.6000 1.4790 15 0 0 0 0 17 H7 H_ALI 0 0.0000 -0.7440 1.5980 1.8010 14 0 0 0 0 18 C8 C_ALI 0 0.0000 -0.2610 -0.4200 2.3740 14 19 20 22 0 19 H81 H_ALI 0 0.0000 0.4560 -1.1910 2.0940 18 0 0 0 21 20 H82 H_ALI 0 0.0000 -1.2730 -0.7890 2.2080 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.4085 -0.9900 2.1510 0 0 0 0 0 22 N1 N_AMI 0 0.0000 -0.0890 -0.0830 3.7930 18 23 24 0 0 23 HN1 H_AMI 0 0.0000 -0.8350 0.5520 4.0330 22 0 0 0 0 24 C9 C_ALI 0 0.0000 -0.3260 -1.3180 4.5520 22 25 26 27 0 25 H91 H_ALI 0 0.0000 -0.2090 -1.1180 5.6170 24 0 0 0 28 26 H92 H_ALI 0 0.0000 -1.3370 -1.6750 4.3590 24 0 0 0 28 27 H93 H_ALI 0 0.0000 0.3920 -2.0780 4.2440 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.3847 -1.6237 4.7400 0 0 0 0 0