REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENYLACETALDEHYDE RESIDUE HY1 2 21 1 21 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 21 0 1 C1' C_ARO 0 0.0000 0.1570 0.4040 -0.0170 2 6 15 0 0 2 C2' C_ARO 0 0.0000 1.2450 0.0960 0.7770 1 3 5 0 0 3 C3' C_ARO 0 0.0000 1.0530 -0.2840 2.0930 2 4 8 0 0 4 H3 H_ALI 0 0.0000 1.9030 -0.5260 2.7140 3 0 0 0 13 5 H2 H_ALI 0 0.0000 2.2440 0.1510 0.3710 2 0 0 0 12 6 C6' C_ARO 0 0.0000 -1.1200 0.3380 0.5030 1 7 11 0 0 7 C5' C_ARO 0 0.0000 -1.3120 -0.0450 1.8170 6 8 10 0 0 8 C4' C_ARO 0 0.0000 -0.2250 -0.3550 2.6120 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -0.3750 -0.6520 3.6390 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -2.3120 -0.1010 2.2230 7 0 0 0 13 11 H6 H_ALI 0 0.0000 -1.9700 0.5800 -0.1180 6 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.1370 0.3655 0.1265 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -0.2045 -0.3135 2.4685 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.0338 0.0260 1.2975 0 0 0 0 0 15 CA C_ALI 0 0.0000 0.3660 0.8190 -1.4510 1 16 17 19 0 16 HA1 H_ALI 0 0.0000 1.3280 1.3220 -1.5470 15 0 0 0 18 17 HA2 H_ALI 0 0.0000 -0.4300 1.4980 -1.7530 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.4490 1.4100 -1.6500 0 0 0 0 0 19 C C_BYL 0 0.0000 0.3470 -0.4010 -2.3350 15 20 21 0 0 20 H H_ALI 0 0.0000 1.0670 -1.1910 -2.1800 19 0 0 0 0 21 O O_BYL 0 0.0000 -0.4760 -0.4980 -3.2130 19 0 0 0 0