REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-ISOPROPYL-PTERIDINE-6-CARBOXYLIC ACID" RESIDUE P6C 6 32 1 32 1 PHI1 0 0 0.0000 2 1 5 21 0 2 CHI1 0 0 0.0000 6 7 8 9 20 3 CHI2 0 0 0.0000 7 8 9 10 13 4 CHI3 0 0 0.0000 7 8 14 15 18 5 PHI2 0 0 0.0000 24 28 29 32 0 6 CHI4 0 0 0.0000 28 29 30 31 31 1 N17 N_AMI 0 0.0000 -1.8460 -0.0000 -3.8550 2 3 5 0 0 2 H171 H_AMI 0 0.0000 -2.8120 -0.0000 -3.9430 1 0 0 0 4 3 H172 H_AMI 0 0.0000 -1.2870 -0.0000 -4.6470 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.0495 0.0000 -4.2950 0 0 0 0 0 5 C16 C_ARO 0 0.0000 -1.2670 0.0000 -2.6020 1 6 21 0 0 6 N7 N_AMO 0 0.0000 0.0600 0.0000 -2.5200 5 7 0 0 0 7 C8 C_ARO 0 0.0000 0.6920 0.0000 -1.3670 6 8 26 0 0 8 C5 C_ALI 0 0.0000 2.1970 0.0000 -1.3090 7 9 14 20 0 9 C6 C_ALI 0 0.0000 2.7350 -1.2480 -2.0110 8 10 11 12 0 10 H61 H_ALI 0 0.0000 2.3520 -2.1380 -1.5110 9 0 0 0 13 11 H62 H_ALI 0 0.0000 2.4110 -1.2480 -3.0510 9 0 0 0 13 12 H63 H_ALI 0 0.0000 3.8240 -1.2480 -1.9690 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.8623 -1.5447 -2.1770 0 0 0 0 19 14 C4 C_ALI 0 0.0000 2.7340 1.2500 -2.0100 8 15 16 17 0 15 H41 H_ALI 0 0.0000 2.3520 2.1390 -1.5110 14 0 0 0 18 16 H42 H_ALI 0 0.0000 3.8240 1.2500 -1.9690 14 0 0 0 18 17 H43 H_ALI 0 0.0000 2.4110 1.2500 -3.0510 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.8623 1.5463 -2.1770 0 0 0 0 19 19 QQA PSEUD 0 0.0000 2.8623 0.0008 -2.1770 0 0 0 0 0 20 H5 H_ALI 0 0.0000 2.5210 0.0000 -0.2680 8 0 0 0 0 21 N15 N_AMI 0 0.0000 -2.0600 0.0000 -1.5470 5 22 0 0 0 22 C14 C_ARO 0 0.0000 -1.5390 0.0000 -0.3170 21 23 26 0 0 23 N13 N_AMO 0 0.0000 -2.2940 -0.0000 0.7830 22 24 0 0 0 24 C12 C_ARO 0 0.0000 -1.7160 -0.0000 1.9640 23 25 28 0 0 25 H12 H_ALI 0 0.0000 -2.3290 -0.0010 2.8530 24 0 0 0 0 26 C9 C_ARO 0 0.0000 -0.0780 -0.0050 -0.1830 7 22 27 0 0 27 N10 N_AMI 0 0.0000 0.4660 0.0000 1.0260 26 28 0 0 0 28 C11 C_ARO 0 0.0000 -0.3180 -0.0000 2.0910 24 27 29 0 0 29 C1 C_BYL 0 0.0000 0.2880 0.0000 3.4410 28 30 32 0 0 30 O2 O_HYD 0 0.0000 1.6280 0.0000 3.5770 29 31 0 0 0 31 H2 H_OXY 0 0.0000 2.0250 0.0010 4.4590 30 0 0 0 0 32 O3 O_BYL 0 0.0000 -0.4210 0.0000 4.4260 29 0 0 0 0