REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-NEOPTERIN RESIDUE NEU 7 31 1 31 1 CHI1 0 0 0.0000 6 7 8 9 21 2 CHI2 0 0 0.0000 7 8 9 10 10 3 CHI3 0 0 0.0000 7 8 11 12 20 4 CHI4 0 0 0.0000 8 11 12 13 13 5 CHI5 0 0 0.0000 8 11 14 15 19 6 CHI6 0 0 0.0000 11 14 15 16 16 7 CHI7 0 0 0.0000 1 2 25 26 28 1 N2 N_AMI 0 0.0000 3.3380 -1.2960 -0.0040 2 29 30 0 0 2 C3 C_ARO 0 0.0000 3.8580 -0.0650 -0.2760 1 3 25 0 0 3 N4 N_AMO 0 0.0000 3.1310 1.0240 -0.3230 2 4 0 0 0 4 C5 C_ARO 0 0.0000 1.8040 1.0010 -0.0980 3 5 22 0 0 5 C10 C_ARO 0 0.0000 1.1770 -0.2320 0.1980 4 6 30 0 0 6 N9 N_AMO 0 0.0000 -0.1280 -0.2770 0.4250 5 7 0 0 0 7 C8 C_ARO 0 0.0000 -0.8380 0.8320 0.3710 6 8 23 0 0 8 C16 C_ALI 0 0.0000 -2.3220 0.7840 0.6280 7 9 11 21 0 9 O21 O_HYD 0 0.0000 -2.5590 0.3900 1.9810 8 10 0 0 0 10 H21 H_OXY 0 0.0000 -2.1630 -0.4850 2.0910 9 0 0 0 0 11 C26 C_ALI 0 0.0000 -2.9700 -0.2290 -0.3180 8 12 14 20 0 12 O22 O_HYD 0 0.0000 -2.7330 0.1650 -1.6720 11 13 0 0 0 13 H22 H_OXY 0 0.0000 -3.1290 1.0400 -1.7820 12 0 0 0 0 14 C28 C_ALI 0 0.0000 -4.4770 -0.2780 -0.0580 11 15 17 18 0 15 O24 O_HYD 0 0.0000 -5.0660 -1.3050 -0.8590 14 16 0 0 0 16 H24 H_OXY 0 0.0000 -6.0130 -1.3020 -0.6650 15 0 0 0 0 17 H281 H_ALI 0 0.0000 -4.6570 -0.4910 0.9960 14 0 0 0 19 18 H282 H_ALI 0 0.0000 -4.9220 0.6840 -0.3150 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 -4.7895 0.0965 0.3405 0 0 0 0 0 20 H26 H_ALI 0 0.0000 -2.5390 -1.2150 -0.1460 11 0 0 0 0 21 H16 H_ALI 0 0.0000 -2.7530 1.7700 0.4560 8 0 0 0 0 22 N6 N_AMO 0 0.0000 1.0700 2.1130 -0.1470 4 23 0 0 0 23 C7 C_ARO 0 0.0000 -0.2270 2.0480 0.0800 7 22 24 0 0 24 H7 H_ALI 0 0.0000 -0.8220 2.9490 0.0410 23 0 0 0 0 25 N13 N_AMO 0 0.0000 5.2030 0.0360 -0.5160 2 26 27 0 0 26 H131 H_AMI 0 0.0000 5.5960 0.9010 -0.7160 25 0 0 0 28 27 H132 H_AMI 0 0.0000 5.7630 -0.7550 -0.4830 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 5.6795 0.0730 -0.5995 0 0 0 0 0 29 HN2 H_AMI 0 0.0000 3.9200 -2.0710 0.0180 1 0 0 0 0 30 C1 C_ARO 0 0.0000 2.0160 -1.4420 0.2450 1 5 31 0 0 31 O11 O_BYL 0 0.0000 1.5370 -2.5320 0.4950 30 0 0 0 0