REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE RESIDUE HH2 9 33 1 33 1 CHI1 0 0 0.0000 4 12 13 14 16 2 PHI1 0 0 0.0000 1 17 18 22 0 3 PHI2 0 0 0.0000 17 18 22 23 0 4 PHI3 0 0 0.0000 18 22 23 27 0 5 CHI2 0 0 0.0000 22 23 25 26 26 6 PHI4 0 0 0.0000 22 23 27 28 0 7 PHI5 0 0 0.0000 23 27 28 32 0 8 CHI3 0 0 0.0000 27 28 30 31 31 9 PHI6 0 0 0.0000 27 28 32 33 0 1 N1 N_AMI 0 0.0000 -0.9090 0.0330 2.3230 2 17 0 0 0 2 C9 C_ARO 0 0.0000 -0.4300 0.0150 3.5590 1 3 7 0 0 3 C8 C_ARO 0 0.0000 -1.3160 0.0310 4.7350 2 4 6 0 0 4 N7 N_AMO 0 0.0000 -0.7340 0.0070 5.9570 3 5 12 0 0 5 HN7 H_AMI 0 0.0000 -1.2870 0.0170 6.7540 4 0 0 0 0 6 O8 O_BYL 0 0.0000 -2.5270 0.0620 4.6130 3 0 0 0 0 7 C10 C_ARO 0 0.0000 0.9650 -0.0210 3.7790 2 8 11 0 0 8 N4 N_AMO 0 0.0000 1.7920 -0.0370 2.7320 7 9 0 0 0 9 C3 C_ARO 0 0.0000 1.2970 -0.0190 1.5110 8 10 17 0 0 10 H31 H_ALI 0 0.0000 1.9670 -0.0320 0.6630 9 0 0 0 0 11 N5 N_AMO 0 0.0000 1.4300 -0.0380 5.0420 7 12 0 0 0 12 C6 C_ARO 0 0.0000 0.6230 -0.0210 6.0740 4 11 13 0 0 13 N6 N_AMO 0 0.0000 1.1700 -0.0400 7.3310 12 14 15 0 0 14 HN61 H_AMI 0 0.0000 2.1330 -0.0660 7.4400 13 0 0 0 16 15 HN62 H_AMI 0 0.0000 0.5930 -0.0250 8.1100 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.3630 -0.0455 7.7750 0 0 0 0 0 17 C2 C_ARO 0 0.0000 -0.0770 0.0170 1.3010 1 9 18 0 0 18 C11 C_ALI 0 0.0000 -0.6180 0.0380 -0.1040 17 19 20 22 0 19 H111 H_ALI 0 0.0000 -1.2510 -0.8350 -0.2630 18 0 0 0 21 20 H112 H_ALI 0 0.0000 -1.2050 0.9440 -0.2540 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.2280 0.0545 -0.2585 0 0 0 0 0 22 O4 O_EST 0 0.0000 0.4660 0.0140 -1.0330 18 23 0 0 0 23 P1 P_ALI 0 0.0000 -0.1810 0.0380 -2.5070 22 24 25 27 0 24 O1P O_XXX 0 0.0000 -0.9870 1.2680 -2.6720 23 0 0 0 0 25 O2P O_HYD 0 0.0000 -1.1250 -1.2510 -2.6990 23 26 0 0 0 26 HOP2 H_OXY 0 0.0000 -0.5630 -2.0290 -2.5840 25 0 0 0 0 27 O3P O_EST 0 0.0000 0.9910 0.0130 -3.6090 23 28 0 0 0 28 P2 P_ALI 0 0.0000 0.2750 0.0380 -5.0510 27 29 30 32 0 29 O4P O_XXX 0 0.0000 -0.5370 1.2690 -5.1770 28 0 0 0 0 30 O5P O_HYD 0 0.0000 1.3960 0.0150 -6.2070 28 31 0 0 0 31 HOP5 H_OXY 0 0.0000 0.9260 0.0310 -7.0520 30 0 0 0 0 32 O6P O_HYD 0 0.0000 -0.6760 -1.2510 -5.2000 28 33 0 0 0 33 HOP6 H_OXY 0 0.0000 -0.1080 -2.0290 -5.1130 32 0 0 0 0