REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-METHYL URIC ACID" RESIDUE MUA 1 20 1 20 1 CHI1 0 0 0.0000 5 6 7 8 11 1 N1 N_AMI 0 0.0000 -0.4720 -0.0030 -2.3060 2 13 14 0 0 2 C2 C_ARO 0 0.0000 0.8580 0.0000 -2.1100 1 3 4 0 0 3 O2 O_BYL 0 0.0000 1.6020 0.0000 -3.0720 2 0 0 0 0 4 N3 N_AMO 0 0.0000 1.3810 0.0030 -0.8700 2 5 12 0 0 5 C4 C_ARO 0 0.0000 0.5560 0.0030 0.2310 4 6 16 0 0 6 N9 N_AMO 0 0.0000 0.7930 -0.0020 1.5810 5 7 19 0 0 7 C10 C_ALI 0 0.0000 2.1140 -0.0040 2.2150 6 8 9 10 0 8 H101 H_ALI 0 0.0000 1.9960 -0.0040 3.2990 7 0 0 0 11 9 H102 H_ALI 0 0.0000 2.6620 -0.8950 1.9090 7 0 0 0 11 10 H103 H_ALI 0 0.0000 2.6650 0.8840 1.9090 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.4410 -0.0050 2.3723 0 0 0 0 0 12 HN3 H_AMI 0 0.0000 2.3440 0.0060 -0.7520 4 0 0 0 0 13 HN1 H_AMI 0 0.0000 -0.8250 -0.0050 -3.2100 1 0 0 0 0 14 C6 C_ARO 0 0.0000 -1.3210 0.0010 -1.2580 1 15 16 0 0 15 O6 O_BYL 0 0.0000 -2.5260 -0.0020 -1.4410 14 0 0 0 0 16 C5 C_ARO 0 0.0000 -0.7990 0.0000 0.0510 5 14 17 0 0 17 N7 N_AMI 0 0.0000 -1.3840 0.0010 1.3210 16 18 19 0 0 18 HN7 H_AMI 0 0.0000 -2.3340 0.0020 1.5150 17 0 0 0 0 19 C8 C_ARO 0 0.0000 -0.3870 0.0000 2.2290 6 17 20 0 0 20 O8 O_BYL 0 0.0000 -0.5300 0.0010 3.4380 19 0 0 0 0