REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PENTANAL RESIDUE PTL 4 20 1 20 1 PHI1 0 0 0.0000 2 1 4 8 0 2 PHI2 0 0 0.0000 1 4 8 12 0 3 PHI3 0 0 0.0000 4 8 12 16 0 4 PHI4 0 0 0.0000 8 12 16 19 0 1 C1 C_BYL 0 0.0000 -0.1830 -0.3930 -1.9200 2 3 4 0 0 2 O1 O_BYL 0 0.0000 -0.1980 0.4290 -2.8040 1 0 0 0 0 3 H1 H_ALI 0 0.0000 -0.7490 -1.3080 -2.0240 1 0 0 0 0 4 C2 C_ALI 0 0.0000 0.6240 -0.1450 -0.6730 1 5 6 8 0 5 H21 H_ALI 0 0.0000 1.1220 0.8210 -0.7490 4 0 0 0 7 6 H22 H_ALI 0 0.0000 1.3700 -0.9310 -0.5610 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.2460 -0.0550 -0.6550 0 0 0 0 0 8 C3 C_ALI 0 0.0000 -0.3030 -0.1450 0.5430 4 9 10 12 0 9 H31 H_ALI 0 0.0000 -0.8020 -1.1120 0.6190 8 0 0 0 11 10 H32 H_ALI 0 0.0000 -1.0500 0.6400 0.4310 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.9260 -0.2360 0.5250 0 0 0 0 0 12 C4 C_ALI 0 0.0000 0.5160 0.1060 1.8100 8 13 14 16 0 13 H41 H_ALI 0 0.0000 1.0140 1.0730 1.7330 12 0 0 0 15 14 H42 H_ALI 0 0.0000 1.2630 -0.6790 1.9220 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.1385 0.1970 1.8275 0 0 0 0 0 16 C5 C_ALI 0 0.0000 -0.4110 0.1050 3.0260 12 17 18 19 0 17 H51 H_ALI 0 0.0000 0.1720 0.2850 3.9290 16 0 0 0 20 18 H52 H_ALI 0 0.0000 -1.1580 0.8910 2.9140 16 0 0 0 20 19 H53 H_ALI 0 0.0000 -0.9090 -0.8600 3.1030 16 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.6317 0.1053 3.3153 0 0 0 0 0