REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-7,8-DIHYDRO-6-(1,2,3-TRIHYDROXYPROPYL)-4(1H)-PTERIDINONE RESIDUE NPR 7 34 1 34 1 PHI1 0 0 0.0000 2 1 5 15 0 2 PHI2 0 0 0.0000 9 20 21 25 0 3 CHI1 0 0 0.0000 20 21 22 23 23 4 PHI3 0 0 0.0000 20 21 25 29 0 5 CHI2 0 0 0.0000 21 25 26 27 27 6 PHI4 0 0 0.0000 21 25 29 33 0 7 PHI5 0 0 0.0000 25 29 33 34 0 1 N1 N_AMI 0 0.0000 5.2120 0.4100 -0.1560 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 5.6520 1.2740 -0.1700 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 5.7400 -0.4030 -0.1680 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.6960 0.4355 -0.1690 0 0 0 0 0 5 C2 C_ARO 0 0.0000 3.8450 0.3380 -0.1130 1 6 15 0 0 6 N12 N_AMO 0 0.0000 3.2450 -0.8860 -0.1000 5 7 14 0 0 7 C11 C_ARO 0 0.0000 1.8850 -0.9740 -0.0540 6 8 18 0 0 8 N10 N_AMO 0 0.0000 1.2350 -2.1860 -0.0470 7 9 13 0 0 9 C9 C_ALI 0 0.0000 -0.0810 -2.2450 0.6090 8 10 11 20 0 10 H91 H_ALI 0 0.0000 -0.6330 -3.1100 0.2420 9 0 0 0 12 11 H92 H_ALI 0 0.0000 0.0520 -2.3250 1.6880 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.2905 -2.7175 0.9650 0 0 0 0 0 13 H10 H_AMI 0 0.0000 1.6290 -2.9710 -0.4580 8 0 0 0 0 14 H12 H_AMI 0 0.0000 3.7840 -1.6920 -0.1160 6 0 0 0 0 15 N3 N_AMI 0 0.0000 3.1460 1.4510 -0.0910 5 16 0 0 0 16 C4 C_ARO 0 0.0000 1.8040 1.4360 -0.0460 15 17 18 0 0 17 O5 O_BYL 0 0.0000 1.1730 2.4830 -0.0290 16 0 0 0 0 18 C6 C_ARO 0 0.0000 1.1270 0.1900 -0.0210 7 16 19 0 0 19 N7 N_AMI 0 0.0000 -0.2340 0.1170 0.0190 18 20 0 0 0 20 C8 C_BYL 0 0.0000 -0.8450 -0.9850 0.2880 9 19 21 0 0 21 C13 C_ALI 0 0.0000 -2.3510 -1.0150 0.2800 20 22 24 25 0 22 O14 O_HYD 0 0.0000 -2.8040 -1.9610 -0.6910 21 23 0 0 0 23 H14 H_OXY 0 0.0000 -2.4620 -1.6670 -1.5470 22 0 0 0 0 24 H13 H_ALI 0 0.0000 -2.7140 -1.3060 1.2660 21 0 0 0 0 25 C15 C_ALI 0 0.0000 -2.8880 0.3740 -0.0710 21 26 28 29 0 26 O16 O_HYD 0 0.0000 -2.4350 1.3190 0.9010 25 27 0 0 0 27 H16 H_OXY 0 0.0000 -2.7770 1.0250 1.7560 26 0 0 0 0 28 H15 H_ALI 0 0.0000 -2.5260 0.6640 -1.0570 25 0 0 0 0 29 C17 C_ALI 0 0.0000 -4.4180 0.3430 -0.0780 25 30 31 33 0 30 H171 H_ALI 0 0.0000 -4.7620 -0.4400 -0.7540 29 0 0 0 32 31 H172 H_ALI 0 0.0000 -4.7820 0.1390 0.9290 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -4.7720 -0.1505 0.0875 0 0 0 0 0 33 O18 O_HYD 0 0.0000 -4.9180 1.6070 -0.5190 29 34 0 0 0 34 H18 H_OXY 0 0.0000 -5.8820 1.5450 -0.5090 33 0 0 0 0