REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-RIBOFURANOSYL-BENZENE-5'-MONOPHOSPHATE" RESIDUE PYY 12 38 1 38 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 36 3 CHI3 0 0 0.0000 1 5 6 7 36 4 CHI4 0 0 0.0000 5 6 7 8 33 5 CHI5 0 0 0.0000 6 7 8 9 24 6 CHI6 0 0 0.0000 7 8 9 10 24 7 CHI7 0 0 0.0000 8 9 10 11 21 8 CHI8 0 0 0.0000 6 7 25 26 32 9 CHI9 0 0 0.0000 7 25 26 27 29 10 CHI10 0 0 0.0000 25 26 27 28 28 11 CHI11 0 0 0.0000 7 25 30 31 31 12 PHI1 0 0 0.0000 2 1 37 38 0 1 P P_ALI 0 0.0000 -0.7560 0.0090 -3.7610 2 3 5 37 0 2 O1P O_XXX 0 0.0000 -1.3860 -1.3010 -3.4910 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -1.8110 0.9670 -4.5100 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.0510 0.5260 -5.3360 3 0 0 0 0 5 O5' O_EST 0 0.0000 -0.3100 0.6870 -2.3700 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.6200 -0.2050 -1.7550 5 7 34 35 0 7 C4' C_ALI 0 0.0000 1.0850 0.3810 -0.4210 6 8 25 33 0 8 O4' O_EST 0 0.0000 -0.0350 0.5400 0.4770 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.5410 0.6120 1.7990 8 10 24 26 0 10 C1 C_ARO 0 0.0000 -0.4910 0.2750 2.8440 9 11 15 0 0 11 C6 C_ARO 0 0.0000 -0.3590 0.7640 4.1300 10 12 14 0 0 12 C5 C_ARO 0 0.0000 -1.3060 0.4550 5.0880 11 13 17 0 0 13 H5 H_ALI 0 0.0000 -1.2030 0.8370 6.0930 12 0 0 0 22 14 H6 H_ALI 0 0.0000 0.4840 1.3880 4.3860 11 0 0 0 21 15 C2 C_ARO 0 0.0000 -1.5740 -0.5180 2.5140 10 16 20 0 0 16 C3 C_ARO 0 0.0000 -2.5190 -0.8310 3.4730 15 17 19 0 0 17 C4 C_ARO 0 0.0000 -2.3860 -0.3420 4.7600 12 16 18 0 0 18 H4 H_ALI 0 0.0000 -3.1260 -0.5850 5.5080 17 0 0 0 0 19 H3 H_ALI 0 0.0000 -3.3630 -1.4550 3.2170 16 0 0 0 22 20 H2 H_ALI 0 0.0000 -1.6780 -0.9000 1.5090 15 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.5970 0.2440 2.9475 0 0 0 0 23 22 Q3 PSEUD 0 0.0000 -2.2830 -0.3090 4.6550 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -1.4400 -0.0325 3.8012 0 0 0 0 0 24 H1' H_ALI 0 0.0000 0.9520 1.6050 1.9800 9 0 0 0 0 25 C3' C_ALI 0 0.0000 2.0340 -0.5980 0.3030 7 26 30 32 0 26 C2' C_ALI 0 0.0000 1.6670 -0.4440 1.7960 9 25 27 29 0 27 O2' O_HYD 0 0.0000 2.7940 0.0180 2.5440 26 28 0 0 0 28 HO'2 H_OXY 0 0.0000 3.4840 -0.6530 2.4550 27 0 0 0 0 29 H2' H_ALI 0 0.0000 1.3050 -1.3890 2.2000 26 0 0 0 0 30 O3' O_HYD 0 0.0000 3.3970 -0.2310 0.0820 25 31 0 0 0 31 H3T H_OXY 0 0.0000 3.9400 -0.8570 0.5820 30 0 0 0 0 32 H3' H_ALI 0 0.0000 1.8550 -1.6200 -0.0300 25 0 0 0 0 33 H4' H_ALI 0 0.0000 1.5820 1.3390 -0.5820 7 0 0 0 0 34 H5'1 H_ALI 0 0.0000 1.4790 -0.3430 -2.4110 6 0 0 0 36 35 H5'2 H_ALI 0 0.0000 0.1390 -1.1680 -1.5800 6 0 0 0 36 36 Q1 PSEUD 0 0.0000 0.8090 -0.7555 -1.9955 0 0 0 0 0 37 O3P O_HYD 0 0.0000 0.5370 -0.1980 -4.6950 1 38 0 0 0 38 HOP3 H_OXY 0 0.0000 0.9170 0.6770 -4.8460 37 0 0 0 0