REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-HYDROXY-4-HYDROXYMETHYL-1-(4-OXO-4,4A,5,7A-TETRAHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YLMETHYL)-PYRROLIDINIUM RESIDUE DIH 15 42 1 42 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 14 6 PHI3 0 0 0.0000 3 7 17 21 0 7 PHI4 0 0 0.0000 7 17 21 23 0 8 PHI5 0 0 0.0000 17 21 23 27 0 9 PHI6 0 0 0.0000 21 23 27 36 0 10 CHI4 0 0 0.0000 27 28 29 30 34 11 CHI5 0 0 0.0000 28 29 30 31 33 12 CHI6 0 0 0.0000 29 30 31 32 32 13 PHI7 0 0 0.0000 23 27 36 42 0 14 CHI7 0 0 0.0000 27 36 37 38 41 15 CHI8 0 0 0.0000 37 38 39 40 40 1 O5' O_HYD 0 0.0000 5.5320 1.0260 -0.8950 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 5.9680 1.8440 -1.1700 1 0 0 0 0 3 C5' C_ALI 0 0.0000 4.4160 1.4050 -0.0860 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 4.7680 1.9660 0.7800 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 3.7380 2.0270 -0.6710 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.2530 1.9965 0.0545 0 0 0 0 0 7 C4' C_ALI 0 0.0000 3.6780 0.1500 0.3850 3 8 16 17 0 8 C3' C_ALI 0 0.0000 3.0030 -0.5570 -0.8120 7 9 11 15 0 9 O3' O_HYD 0 0.0000 3.7760 -1.6770 -1.2480 8 10 0 0 0 10 HO3' H_OXY 0 0.0000 3.2640 -2.1180 -1.9400 9 0 0 0 0 11 C2' C_ALI 0 0.0000 1.6480 -1.0240 -0.2180 8 12 13 21 0 12 H2'1 H_ALI 0 0.0000 1.7750 -1.9480 0.3450 11 0 0 0 14 13 H2'2 H_ALI 0 0.0000 0.9050 -1.1500 -1.0060 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.3400 -1.5490 -0.3305 0 0 0 0 0 15 H3' H_ALI 0 0.0000 2.8440 0.1430 -1.6320 8 0 0 0 0 16 H4' H_ALI 0 0.0000 4.3690 -0.5290 0.8850 7 0 0 0 0 17 C6' C_ALI 0 0.0000 2.5250 0.5320 1.3320 7 18 19 21 0 18 H6'1 H_ALI 0 0.0000 2.6470 0.0250 2.2890 17 0 0 0 20 19 H6'2 H_ALI 0 0.0000 2.5090 1.6120 1.4800 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.5780 0.8185 1.8845 0 0 0 0 0 21 N1' N_AMI 0 0.0000 1.2700 0.0920 0.6860 11 17 22 23 0 22 H1' H_AMI 0 0.0000 0.8680 0.8500 0.1540 21 0 0 0 0 23 C10 C_ALI 0 0.0000 0.3150 -0.3760 1.7000 21 24 25 27 0 24 H101 H_ALI 0 0.0000 0.7100 -1.2680 2.1850 23 0 0 0 26 25 H102 H_ALI 0 0.0000 0.1630 0.4060 2.4440 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 0.4365 -0.4310 2.3145 0 0 0 0 0 27 C9 C_BYL 0 0.0000 -0.9990 -0.7040 1.0390 23 28 36 0 0 28 C8 C_BYL 0 0.0000 -1.4080 -1.9060 0.6150 27 29 35 0 0 29 N7 N_AMO 0 0.0000 -2.6870 -1.8430 0.0220 28 30 34 0 0 30 C5 C_ALI 0 0.0000 -2.7560 -0.4800 -0.4980 29 31 33 36 0 31 C6 C_BYL 0 0.0000 -4.0880 0.1740 -0.6740 30 32 39 0 0 32 O6 O_BYL 0 0.0000 -5.1140 -0.4190 -0.9290 31 0 0 0 0 33 H5 H_ALI 0 0.0000 -2.1460 -0.3720 -1.3950 30 0 0 0 0 34 H7 H_AMI 0 0.0000 -3.3600 -2.5390 -0.0280 29 0 0 0 0 35 H8 H_ALI 0 0.0000 -0.8300 -2.8130 0.7130 28 0 0 0 0 36 C4 C_ALI 0 0.0000 -2.1080 0.2450 0.7320 27 30 37 42 0 37 N3 N_AMO 0 0.0000 -1.8340 1.5930 0.3050 36 38 0 0 0 38 C2 C_BYL 0 0.0000 -2.8190 2.1930 -0.3180 37 39 41 0 0 39 N1 N_AMO 0 0.0000 -4.0290 1.5570 -0.5170 31 38 40 0 0 40 H1 H_AMI 0 0.0000 -4.8490 2.0750 -0.5470 39 0 0 0 0 41 H2 H_ALI 0 0.0000 -2.6830 3.2010 -0.6820 38 0 0 0 0 42 H4 H_ALI 0 0.0000 -2.8180 0.2620 1.5590 36 0 0 0 0