REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-aminoethyl naphthalen-1-ylacetate" RESIDUE LLG 6 36 1 36 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 14 0 4 PHI4 0 0 0.0000 9 13 14 36 0 5 CHI1 0 0 0.0000 13 14 15 16 35 6 CHI2 0 0 0.0000 14 15 16 17 32 1 N1 N_AMI 0 0.0000 5.2060 1.2930 -0.3830 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 6.1470 1.4470 -0.7120 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 4.5500 1.2950 -1.1500 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.3485 1.3710 -0.9310 0 0 0 0 0 5 C5 C_ALI 0 0.0000 5.1150 0.0430 0.3840 1 6 7 9 0 6 H5 H_ALI 0 0.0000 5.4060 -0.7940 -0.2500 5 0 0 0 8 7 H5A H_ALI 0 0.0000 5.7820 0.0960 1.2450 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 5.5940 -0.3490 0.4975 0 0 0 0 0 9 C4 C_ALI 0 0.0000 3.6770 -0.1560 0.8650 5 10 11 13 0 10 H4 H_ALI 0 0.0000 3.6270 -1.0350 1.5080 9 0 0 0 12 11 H4A H_ALI 0 0.0000 3.3560 0.7220 1.4250 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 3.4915 -0.1565 1.4665 0 0 0 0 0 13 O6 O_EST 0 0.0000 2.8050 -0.3450 -0.2800 9 14 0 0 0 14 C7 C_BYL 0 0.0000 1.5000 -0.5350 -0.0290 13 15 36 0 0 15 C6 C_ALI 0 0.0000 0.5350 -0.7370 -1.1680 14 16 33 34 0 16 C15 C_ARO 0 0.0000 -0.8560 -0.9260 -0.6200 15 17 21 0 0 17 C16 C_ARO 0 0.0000 -1.3450 -2.1800 -0.4120 16 18 20 0 0 18 C17 C_ARO 0 0.0000 -2.6290 -2.3740 0.0940 17 19 23 0 0 19 H17 H_ALI 0 0.0000 -2.9930 -3.3790 0.2500 18 0 0 0 0 20 H16 H_ALI 0 0.0000 -0.7290 -3.0360 -0.6430 17 0 0 0 0 21 C14 C_ARO 0 0.0000 -1.6550 0.1900 -0.3200 16 22 27 0 0 22 C13 C_ARO 0 0.0000 -2.9610 -0.0080 0.1950 21 23 25 0 0 23 C18 C_ARO 0 0.0000 -3.4310 -1.3160 0.3960 18 22 24 0 0 24 H18 H_ALI 0 0.0000 -4.4230 -1.4820 0.7880 23 0 0 0 0 25 C12 C_ARO 0 0.0000 -3.7600 1.1090 0.4940 22 26 29 0 0 26 H12 H_ALI 0 0.0000 -4.7570 0.9740 0.8870 25 0 0 0 0 27 C9 C_ARO 0 0.0000 -1.1850 1.4990 -0.5220 21 28 32 0 0 28 C10 C_ARO 0 0.0000 -1.9870 2.5560 -0.2210 27 29 31 0 0 29 C11 C_ARO 0 0.0000 -3.2710 2.3620 0.2860 25 28 30 0 0 30 H11 H_ALI 0 0.0000 -3.8870 3.2180 0.5160 29 0 0 0 0 31 H10 H_ALI 0 0.0000 -1.6220 3.5610 -0.3730 28 0 0 0 0 32 H9 H_ALI 0 0.0000 -0.1920 1.6650 -0.9140 27 0 0 0 0 33 H6 H_ALI 0 0.0000 0.5530 0.1360 -1.8190 15 0 0 0 35 34 H6A H_ALI 0 0.0000 0.8240 -1.6210 -1.7370 15 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.6885 -0.7425 -1.7780 0 0 0 0 0 36 O8 O_BYL 0 0.0000 1.1000 -0.5430 1.1110 14 0 0 0 0