REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2-aminoethyl)phenol RESIDUE AEF 3 27 1 27 1 CHI1 0 0 0.0000 17 1 2 3 14 2 PHI1 0 0 0.0000 2 1 20 24 0 3 PHI2 0 0 0.0000 1 20 24 26 0 1 C4 C_ALI 0 0.0000 -1.9180 0.0130 -0.6990 2 17 18 20 0 2 C1 C_ARO 0 0.0000 -0.4380 0.0070 -0.4150 1 3 7 0 0 3 C3 C_ARO 0 0.0000 0.2340 -1.1940 -0.2820 2 4 6 0 0 4 C6 C_ARO 0 0.0000 1.5910 -1.2030 -0.0220 3 5 9 0 0 5 H6 H_ALI 0 0.0000 2.1160 -2.1410 0.0820 4 0 0 0 15 6 H3 H_ALI 0 0.0000 -0.3020 -2.1260 -0.3810 3 0 0 0 14 7 C2 C_ARO 0 0.0000 0.2460 1.2020 -0.2890 2 8 13 0 0 8 C5 C_ARO 0 0.0000 1.6030 1.1990 -0.0290 7 9 12 0 0 9 C8 C_ARO 0 0.0000 2.2800 -0.0050 0.1050 4 8 10 0 0 10 O10 O_HYD 0 0.0000 3.6140 -0.0110 0.3600 9 11 0 0 0 11 HO10 H_OXY 0 0.0000 3.8350 -0.0090 1.3020 10 0 0 0 0 12 H5 H_ALI 0 0.0000 2.1360 2.1320 0.0740 8 0 0 0 15 13 H2 H_ALI 0 0.0000 -0.2810 2.1390 -0.3930 7 0 0 0 14 14 Q4 PSEUD 0 0.0000 -0.2915 0.0065 -0.3870 0 0 0 0 16 15 Q5 PSEUD 0 0.0000 2.1260 -0.0045 0.0780 0 0 0 0 16 16 QQA PSEUD 0 0.0000 0.9172 0.0010 -0.1545 0 0 0 0 0 17 H4 H_ALI 0 0.0000 -2.1820 -0.8770 -1.2690 1 0 0 0 19 18 H4A H_ALI 0 0.0000 -2.1730 0.9030 -1.2740 1 0 0 0 19 19 Q1 PSEUD 0 0.0000 -2.1775 0.0130 -1.2715 0 0 0 0 0 20 C7 C_ALI 0 0.0000 -2.6900 0.0210 0.6220 1 21 22 24 0 21 H7 H_ALI 0 0.0000 -2.4340 -0.8690 1.1970 20 0 0 0 23 22 H7A H_ALI 0 0.0000 -2.4260 0.9110 1.1920 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.4300 0.0210 1.1945 0 0 0 0 0 24 N9 N_AMI 0 0.0000 -4.1330 0.0270 0.3450 20 25 26 0 0 25 HN9 H_AMI 0 0.0000 -4.3930 -0.7550 -0.2370 24 0 0 0 27 26 HN9A H_AMI 0 0.0000 -4.6650 0.0320 1.2020 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -4.5290 -0.3615 0.4825 0 0 0 0 0