REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-amino-3-naphthalen-1-ylpropanal RESIDUE A0AO 4 30 1 30 1 PHI1 0 0 0.0000 2 1 5 28 0 2 CHI1 0 0 0.0000 1 5 6 7 26 3 CHI2 0 0 0.0000 5 6 7 8 23 4 PHI2 0 0 0.0000 1 5 28 30 0 1 N1 N_AMI 0 0.0000 1.8270 0.8800 0.9540 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.8990 1.6350 0.2880 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.8820 0.7880 1.2950 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.3905 1.2115 0.7915 0 0 0 0 0 5 C1 C_ALI 0 0.0000 2.3030 -0.3820 0.3710 1 6 27 28 0 6 C3 C_ALI 0 0.0000 1.4570 -0.7280 -0.8560 5 7 24 25 0 7 C4 C_ARO 0 0.0000 0.0370 -0.9960 -0.4280 6 8 12 0 0 8 C5 C_ARO 0 0.0000 -0.3760 -2.2710 -0.1890 7 9 11 0 0 9 C6 C_ARO 0 0.0000 -1.6850 -2.5380 0.2070 8 10 14 0 0 10 H2 H_ALI 0 0.0000 -1.9880 -3.5590 0.3910 9 0 0 0 0 11 HXT H_ALI 0 0.0000 0.3210 -3.0870 -0.3080 8 0 0 0 0 12 C13 C_ARO 0 0.0000 -0.8660 0.0690 -0.2690 7 13 18 0 0 13 C8 C_ARO 0 0.0000 -2.1990 -0.2040 0.1280 12 14 16 0 0 14 C7 C_ARO 0 0.0000 -2.5890 -1.5330 0.3660 9 13 15 0 0 15 H13 H_ALI 0 0.0000 -3.6000 -1.7550 0.6740 14 0 0 0 0 16 C9 C_ARO 0 0.0000 -3.1030 0.8610 0.2820 13 17 20 0 0 17 H3 H_ALI 0 0.0000 -4.1210 0.6690 0.5880 16 0 0 0 0 18 C12 C_ARO 0 0.0000 -0.4780 1.3970 -0.5130 12 19 23 0 0 19 C11 C_ARO 0 0.0000 -1.3810 2.4030 -0.3540 18 20 22 0 0 20 C10 C_ARO 0 0.0000 -2.6900 2.1350 0.0420 16 19 21 0 0 21 H5 H_ALI 0 0.0000 -3.3870 2.9520 0.1610 20 0 0 0 0 22 H6 H_ALI 0 0.0000 -1.0790 3.4230 -0.5390 19 0 0 0 0 23 H7 H_ALI 0 0.0000 0.5340 1.6200 -0.8210 18 0 0 0 0 24 H11 H_ALI 0 0.0000 1.4740 0.1070 -1.5560 6 0 0 0 26 25 H12 H_ALI 0 0.0000 1.8650 -1.6160 -1.3390 6 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.6695 -0.7545 -1.4475 0 0 0 0 0 27 H8 H_ALI 0 0.0000 2.2140 -1.1790 1.1100 5 0 0 0 0 28 C2 C_BYL 0 0.0000 3.7450 -0.2340 -0.0380 5 29 30 0 0 29 H10 H_ALI 0 0.0000 4.2670 -1.0660 -0.4880 28 0 0 0 0 30 O1 O_BYL 0 0.0000 4.3180 0.8140 0.1370 28 0 0 0 0