REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN" RESIDUE PSO 5 37 1 37 1 CHI1 0 0 0.0000 9 10 11 12 15 2 CHI2 0 0 0.0000 7 16 17 18 22 3 CHI3 0 0 0.0000 16 17 18 19 19 4 CHI4 0 0 0.0000 3 4 24 25 28 5 PHI1 0 0 0.0000 8 32 33 36 0 1 O1 O_EST 0 0.0000 1.1050 -0.1070 -2.6940 2 31 0 0 0 2 C2 C_ARO 0 0.0000 0.2500 -0.0860 -3.7280 1 3 30 0 0 3 C3 C_ARO 0 0.0000 -1.1430 0.0240 -3.5380 2 4 29 0 0 4 C4 C_ARO 0 0.0000 -1.6480 0.1140 -2.2810 3 5 24 0 0 5 C10 C_ARO 0 0.0000 -0.7100 0.0920 -1.1540 4 6 31 0 0 6 C5 C_ARO 0 0.0000 -1.1700 0.1800 0.1590 5 7 23 0 0 7 C6 C_ARO 0 0.0000 -0.2560 0.1570 1.2020 6 8 16 0 0 8 C7 C_ARO 0 0.0000 1.1240 0.0430 0.9400 7 9 32 0 0 9 O6' O_EST 0 0.0000 1.7560 0.0450 2.1320 8 10 0 0 0 10 C5' C_ARO 0 0.0000 0.8750 0.1530 3.1430 9 11 16 0 0 11 C15 C_ALI 0 0.0000 1.2420 0.1870 4.6050 10 12 13 14 0 12 H151 H_ALI 0 0.0000 2.3240 0.1110 4.7100 11 0 0 0 15 13 H152 H_ALI 0 0.0000 0.8990 1.1230 5.0440 11 0 0 0 15 14 H153 H_ALI 0 0.0000 0.7670 -0.6490 5.1170 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.3300 0.1950 4.9570 0 0 0 0 0 16 C4' C_ARO 0 0.0000 -0.3730 0.2200 2.6660 7 10 17 0 0 17 C13 C_ALI 0 0.0000 -1.6430 0.3380 3.4680 16 18 20 21 0 18 O14 O_HYD 0 0.0000 -2.1360 -0.9680 3.7730 17 19 0 0 0 19 H14 H_OXY 0 0.0000 -2.9480 -0.8480 4.2850 18 0 0 0 0 20 H131 H_ALI 0 0.0000 -1.4400 0.8740 4.3940 17 0 0 0 22 21 H132 H_ALI 0 0.0000 -2.3890 0.8820 2.8890 17 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.9145 0.8780 3.6415 0 0 0 0 0 23 H5 H_ALI 0 0.0000 -2.2270 0.2670 0.3620 6 0 0 0 0 24 C12 C_ALI 0 0.0000 -3.1320 0.2340 -2.0500 4 25 26 27 0 25 H121 H_ALI 0 0.0000 -3.6500 0.2320 -3.0080 24 0 0 0 28 26 H122 H_ALI 0 0.0000 -3.4750 -0.6080 -1.4490 24 0 0 0 28 27 H123 H_ALI 0 0.0000 -3.3440 1.1650 -1.5240 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -3.4897 0.2630 -1.9937 0 0 0 0 0 29 H3 H_ALI 0 0.0000 -1.8060 0.0390 -4.3900 3 0 0 0 0 30 O11 O_BYL 0 0.0000 0.6890 -0.1660 -4.8610 2 0 0 0 0 31 C9 C_ARO 0 0.0000 0.6710 -0.0210 -1.4160 1 5 32 0 0 32 C8 C_ARO 0 0.0000 1.5740 -0.0450 -0.3680 8 31 33 0 0 33 C16 C_ALI 0 0.0000 3.0500 -0.1670 -0.6490 32 34 35 36 0 34 H161 H_ALI 0 0.0000 3.3290 -1.2200 -0.6740 33 0 0 0 37 35 H162 H_ALI 0 0.0000 3.2750 0.2910 -1.6120 33 0 0 0 37 36 H163 H_ALI 0 0.0000 3.6120 0.3390 0.1340 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 3.4053 -0.1967 -0.7173 0 0 0 0 0