REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) RESIDUE PUG 9 37 1 37 1 PHI1 0 0 0.0000 8 15 16 20 0 2 PHI2 0 0 0.0000 15 16 20 24 0 3 CHI1 0 0 0.0000 16 20 21 22 22 4 PHI3 0 0 0.0000 16 20 24 28 0 5 CHI2 0 0 0.0000 20 24 25 26 26 6 PHI4 0 0 0.0000 20 24 28 32 0 7 CHI3 0 0 0.0000 24 28 29 30 30 8 PHI5 0 0 0.0000 24 28 32 36 0 9 PHI6 0 0 0.0000 28 32 36 37 0 1 O1 O_BYL 0 0.0000 -3.0310 3.2090 0.1890 2 0 0 0 0 2 C2 C_ARO 0 0.0000 -2.9780 2.0000 0.0770 1 3 12 0 0 3 N3 N_AMO 0 0.0000 -4.0340 1.3370 -0.4270 2 4 11 0 0 4 C4 C_ARO 0 0.0000 -4.0040 -0.0060 -0.5590 3 5 6 0 0 5 O2 O_BYL 0 0.0000 -4.9630 -0.6020 -1.0160 4 0 0 0 0 6 C9 C_ARO 0 0.0000 -2.8460 -0.7100 -0.1710 4 7 14 0 0 7 N5 N_AMO 0 0.0000 -2.4940 -2.0640 -0.1780 6 8 10 0 0 8 C6 C_ARO 0 0.0000 -1.2430 -2.1620 0.3150 7 9 15 0 0 9 O4 O_BYL 0 0.0000 -0.6170 -3.1970 0.4550 8 0 0 0 0 10 H5 H_AMI 0 0.0000 -3.0500 -2.7990 -0.4820 7 0 0 0 0 11 H3 H_AMI 0 0.0000 -4.8270 1.8280 -0.6950 3 0 0 0 0 12 N1 N_AMI 0 0.0000 -1.8630 1.3500 0.4580 2 13 14 0 0 13 H1 H_AMI 0 0.0000 -1.1130 1.8480 0.8190 12 0 0 0 0 14 C8 C_ARO 0 0.0000 -1.7820 -0.0190 0.3390 6 12 15 0 0 15 N7 N_AMI 0 0.0000 -0.7990 -0.9300 0.6290 8 14 16 0 0 16 C10 C_ALI 0 0.0000 0.5160 -0.6160 1.1920 15 17 18 20 0 17 H101 H_ALI 0 0.0000 0.8630 -1.4540 1.7960 16 0 0 0 19 18 H102 H_ALI 0 0.0000 0.4410 0.2750 1.8160 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.6520 -0.5895 1.8060 0 0 0 0 0 20 C11 C_ALI 0 0.0000 1.5100 -0.3600 0.0570 16 21 23 24 0 21 O19 O_HYD 0 0.0000 1.1180 0.8100 -0.6640 20 22 0 0 0 22 H19 H_OXY 0 0.0000 1.1220 1.5420 -0.0330 21 0 0 0 0 23 H11 H_ALI 0 0.0000 1.5190 -1.2160 -0.6170 20 0 0 0 0 24 C12 C_ALI 0 0.0000 2.9090 -0.1550 0.6410 20 25 27 28 0 25 O21 O_HYD 0 0.0000 2.8710 0.8930 1.6120 24 26 0 0 0 26 H21 H_OXY 0 0.0000 2.5710 1.6890 1.1520 25 0 0 0 0 27 H12 H_ALI 0 0.0000 3.2440 -1.0770 1.1150 24 0 0 0 0 28 C13 C_ALI 0 0.0000 3.8790 0.2240 -0.4810 24 29 31 32 0 29 O23 O_HYD 0 0.0000 3.9170 -0.8240 -1.4520 28 30 0 0 0 30 H23 H_OXY 0 0.0000 4.2170 -1.6200 -0.9920 29 0 0 0 0 31 H13 H_ALI 0 0.0000 3.5440 1.1470 -0.9550 28 0 0 0 0 32 C14 C_ALI 0 0.0000 5.2780 0.4290 0.1030 28 33 34 36 0 33 H141 H_ALI 0 0.0000 5.6490 -0.5160 0.4980 32 0 0 0 35 34 H142 H_ALI 0 0.0000 5.2330 1.1660 0.9050 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 5.4410 0.3250 0.7015 0 0 0 0 0 36 O26 O_HYD 0 0.0000 6.1580 0.8960 -0.9220 32 37 0 0 0 37 H26 H_OXY 0 0.0000 7.0260 1.0120 -0.5130 36 0 0 0 0