REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-MONAPTERIN RESIDUE MPU 7 31 1 31 1 CHI1 0 0 0.0000 1 2 8 9 11 2 PHI1 0 0 0.0000 6 17 18 22 0 3 CHI2 0 0 0.0000 17 18 19 20 20 4 PHI2 0 0 0.0000 17 18 22 26 0 5 CHI3 0 0 0.0000 18 22 23 24 24 6 PHI3 0 0 0.0000 18 22 26 30 0 7 PHI4 0 0 0.0000 22 26 30 31 0 1 N2 N_AMI 0 0.0000 3.2660 -1.3040 0.0690 2 12 13 0 0 2 C3 C_ARO 0 0.0000 3.8400 -0.1070 -0.2440 1 3 8 0 0 3 N4 N_AMO 0 0.0000 3.1560 1.0030 -0.3680 2 4 0 0 0 4 C5 C_ARO 0 0.0000 1.8220 1.0380 -0.1890 3 5 15 0 0 5 N6 N_AMO 0 0.0000 1.1320 2.1710 -0.3170 4 6 0 0 0 6 C7 C_ARO 0 0.0000 -0.1730 2.1640 -0.1320 5 7 17 0 0 7 H7 H_ALI 0 0.0000 -0.7330 3.0820 -0.2360 6 0 0 0 0 8 N13 N_AMO 0 0.0000 5.1950 -0.0650 -0.4410 2 9 10 0 0 9 H131 H_AMI 0 0.0000 5.6270 0.7740 -0.6680 8 0 0 0 11 10 H132 H_AMI 0 0.0000 5.7240 -0.8730 -0.3510 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 5.6755 -0.0495 -0.5095 0 0 0 0 0 12 HN2 H_AMI 0 0.0000 3.8190 -2.0980 0.1480 1 0 0 0 0 13 C1 C_ARO 0 0.0000 1.9320 -1.3910 0.2770 1 14 15 0 0 14 O11 O_BYL 0 0.0000 1.4050 -2.4500 0.5620 13 0 0 0 0 15 C10 C_ARO 0 0.0000 1.1410 -0.1560 0.1430 4 13 16 0 0 16 N9 N_AMI 0 0.0000 -0.1730 -0.1440 0.3260 15 17 0 0 0 17 C8 C_ARO 0 0.0000 -0.8380 0.9860 0.1950 6 16 18 0 0 18 C16 C_ALI 0 0.0000 -2.3310 1.0030 0.4010 17 19 21 22 0 19 O21 O_HYD 0 0.0000 -2.6270 0.6850 1.7630 18 20 0 0 0 20 H21 H_OXY 0 0.0000 -2.2670 -0.1980 1.9280 19 0 0 0 0 21 H16 H_ALI 0 0.0000 -2.7190 1.9940 0.1670 18 0 0 0 0 22 C26 C_ALI 0 0.0000 -2.9840 -0.0310 -0.5180 18 23 25 26 0 23 O22 O_HYD 0 0.0000 -2.3920 -1.3120 -0.2910 22 24 0 0 0 24 H22 H_OXY 0 0.0000 -2.5470 -1.5310 0.6380 23 0 0 0 0 25 H26 H_ALI 0 0.0000 -2.8340 0.2600 -1.5570 22 0 0 0 0 26 C28 C_ALI 0 0.0000 -4.4830 -0.1030 -0.2200 22 27 28 30 0 27 H281 H_ALI 0 0.0000 -4.6350 -0.4790 0.7910 26 0 0 0 29 28 H282 H_ALI 0 0.0000 -4.9190 0.8920 -0.3070 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -4.7770 0.2065 0.2420 0 0 0 0 0 30 O24 O_HYD 0 0.0000 -5.1130 -0.9820 -1.1550 26 31 0 0 0 31 H24 H_OXY 0 0.0000 -6.0540 -0.9980 -0.9330 30 0 0 0 0