REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE RESIDUE H2B 12 33 1 33 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 7 8 9 9 4 CHI4 0 0 0.0000 1 10 11 12 16 5 CHI5 0 0 0.0000 10 11 12 13 15 6 PHI1 0 0 0.0000 1 10 17 18 0 7 PHI2 0 0 0.0000 17 18 19 21 0 8 PHI3 0 0 0.0000 18 19 21 25 0 9 CHI6 0 0 0.0000 19 21 22 23 23 10 PHI4 0 0 0.0000 19 21 25 32 0 11 CHI7 0 0 0.0000 21 25 26 27 30 12 PHI5 0 0 0.0000 21 25 32 33 0 1 N1 N_AMI 0 0.0000 -1.1420 -0.0460 -2.7920 2 10 0 0 0 2 C2 C_BYL 0 0.0000 -0.0370 0.0480 -3.5360 1 3 7 0 0 3 N2 N_AMO 0 0.0000 -0.1890 0.0960 -4.8980 2 4 5 0 0 4 H22 H_AMI 0 0.0000 0.5900 0.1650 -5.4710 3 0 0 0 6 5 H21 H_AMI 0 0.0000 -1.0760 0.0620 -5.2890 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.2430 0.1135 -5.3800 0 0 0 0 0 7 N3 N_AMO 0 0.0000 1.1900 0.0980 -3.0540 2 8 0 0 0 8 C4 C_BYL 0 0.0000 1.4380 0.0400 -1.7380 7 9 17 0 0 9 O4 O_BYL 0 0.0000 2.5730 0.0920 -1.3010 8 0 0 0 0 10 C8A C_BYL 0 0.0000 -1.0790 -0.1040 -1.4830 1 11 17 0 0 11 N8 N_AMO 0 0.0000 -2.1850 -0.1740 -0.6830 10 12 16 0 0 12 C7 C_ALI 0 0.0000 -2.0250 0.3210 0.6970 11 13 14 19 0 13 H71 H_ALI 0 0.0000 -2.9080 0.0650 1.2820 12 0 0 0 15 14 H72 H_ALI 0 0.0000 -1.8930 1.4030 0.6840 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.4005 0.7340 0.9830 0 0 0 0 0 16 H8 H_AMI 0 0.0000 -3.0280 -0.5300 -1.0040 11 0 0 0 0 17 C4A C_BYL 0 0.0000 0.2590 -0.0880 -0.8340 8 10 18 0 0 18 N5 N_AMI 0 0.0000 0.3730 -0.1760 0.4420 17 19 0 0 0 19 C6 C_ALI 0 0.0000 -0.7900 -0.3390 1.3140 12 18 20 21 0 20 H6 H_ALI 0 0.0000 -0.9850 -1.4020 1.4560 19 0 0 0 0 21 C9 C_ALI 0 0.0000 -0.4980 0.3050 2.6700 19 22 24 25 0 22 O9 O_HYD 0 0.0000 -1.6260 0.1370 3.5300 21 23 0 0 0 23 H9O1 H_OXY 0 0.0000 -1.7650 -0.8150 3.6260 22 0 0 0 0 24 H9 H_ALI 0 0.0000 -0.3020 1.3680 2.5320 21 0 0 0 0 25 C10 C_ALI 0 0.0000 0.7270 -0.3610 3.2980 21 26 31 32 0 26 C11 C_ALI 0 0.0000 1.0190 0.2830 4.6550 25 27 28 29 0 27 H113 H_ALI 0 0.0000 1.8920 -0.1910 5.1020 26 0 0 0 30 28 H112 H_ALI 0 0.0000 1.2150 1.3470 4.5160 26 0 0 0 30 29 H111 H_ALI 0 0.0000 0.1580 0.1550 5.3110 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.0883 0.4370 4.9763 0 0 0 0 0 31 H10 H_ALI 0 0.0000 0.5310 -1.4240 3.4360 25 0 0 0 0 32 O10 O_HYD 0 0.0000 1.8550 -0.1920 2.4380 25 33 0 0 0 33 H1O1 H_OXY 0 0.0000 1.9940 0.7590 2.3420 32 0 0 0 0