REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FORMYCIN B" RESIDUE FMB 9 32 1 32 1 PHI1 0 0 0.0000 5 13 14 24 0 2 CHI1 0 0 0.0000 13 14 15 16 22 3 CHI2 0 0 0.0000 14 15 16 17 17 4 CHI3 0 0 0.0000 14 15 18 19 21 5 CHI4 0 0 0.0000 15 18 19 20 20 6 PHI2 0 0 0.0000 13 14 24 25 0 7 PHI3 0 0 0.0000 14 24 25 27 0 8 PHI4 0 0 0.0000 24 25 27 31 0 9 PHI5 0 0 0.0000 25 27 31 32 0 1 N1 N_AMI 0 0.0000 -0.2700 0.8960 -4.3840 2 8 9 0 0 2 C6 C_ARO 0 0.0000 0.3450 -0.2500 -4.0210 1 3 7 0 0 3 C5 C_ARO 0 0.0000 0.4230 -0.5630 -2.6430 2 4 12 0 0 4 N7 N_AMO 0 0.0000 0.9510 -1.5980 -1.9260 3 5 6 0 0 5 N8 N_AMO 0 0.0000 0.7140 -1.3470 -0.5680 4 13 0 0 0 6 HN7 H_AMI 0 0.0000 1.4090 -2.3710 -2.2920 4 0 0 0 0 7 O6 O_BYL 0 0.0000 0.8210 -0.9960 -4.8580 2 0 0 0 0 8 HN1 H_AMI 0 0.0000 -0.3340 1.1310 -5.3230 1 0 0 0 0 9 C2 C_ARO 0 0.0000 -0.7990 1.7230 -3.4440 1 10 11 0 0 10 H2 H_ALI 0 0.0000 -1.2850 2.6330 -3.7640 9 0 0 0 0 11 N3 N_AMI 0 0.0000 -0.7400 1.4560 -2.1730 9 12 0 0 0 12 C4 C_ARO 0 0.0000 -0.1450 0.3240 -1.7210 3 11 13 0 0 13 C9 C_ARO 0 0.0000 0.0730 -0.2160 -0.4410 5 12 14 0 0 14 C1' C_ALI 0 0.0000 -0.3650 0.4020 0.8600 13 15 23 24 0 15 C2' C_ALI 0 0.0000 -1.3110 -0.5560 1.6070 14 16 18 22 0 16 O2' O_HYD 0 0.0000 -2.5880 0.0540 1.8050 15 17 0 0 0 17 HO2 H_OXY 0 0.0000 -3.1360 -0.5890 2.2750 16 0 0 0 0 18 C3' C_ALI 0 0.0000 -0.6110 -0.7990 2.9680 15 19 21 25 0 19 O3' O_HYD 0 0.0000 -1.5600 -0.8030 4.0370 18 20 0 0 0 20 HO3 H_OXY 0 0.0000 -1.0630 -0.9590 4.8510 19 0 0 0 0 21 H3' H_ALI 0 0.0000 -0.0420 -1.7290 2.9520 18 0 0 0 0 22 H2' H_ALI 0 0.0000 -1.4180 -1.4920 1.0580 15 0 0 0 0 23 H1' H_ALI 0 0.0000 -0.8720 1.3480 0.6680 14 0 0 0 0 24 O4' O_EST 0 0.0000 0.7750 0.6220 1.7060 14 25 0 0 0 25 C4' C_ALI 0 0.0000 0.3360 0.4220 3.0660 18 24 26 27 0 26 H4' H_ALI 0 0.0000 -0.2020 1.2980 3.4280 25 0 0 0 0 27 C5' C_ALI 0 0.0000 1.5260 0.1090 3.9760 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 2.0590 -0.7590 3.5910 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 1.1680 -0.1000 4.9840 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 1.6135 -0.4295 4.2875 0 0 0 0 0 31 O5' O_HYD 0 0.0000 2.4090 1.2330 4.0090 27 32 0 0 0 32 HO5 H_OXY 0 0.0000 3.1430 0.9940 4.5910 31 0 0 0 0