REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-amino-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid" RESIDUE HGL 7 34 1 34 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 11 16 17 21 0 3 PHI2 0 0 0.0000 16 17 21 25 0 4 PHI3 0 0 0.0000 17 21 25 31 0 5 CHI2 0 0 0.0000 21 25 26 27 29 6 PHI4 0 0 0.0000 21 25 31 33 0 7 PHI5 0 0 0.0000 25 31 33 34 0 1 C2 C_BYL 0 0.0000 2.5880 1.6930 0.3280 2 6 14 0 0 2 N2 N_AMO 0 0.0000 2.7030 3.0300 0.6170 1 3 4 0 0 3 HN2 H_AMI 0 0.0000 1.9560 3.5060 1.0120 2 0 0 0 5 4 HN2A H_AMI 0 0.0000 3.5300 3.4980 0.4250 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.7430 3.5020 0.7185 0 0 0 0 0 6 N1 N_AMO 0 0.0000 3.6510 1.0410 -0.2220 1 7 13 0 0 7 C6 C_BYL 0 0.0000 3.5690 -0.2760 -0.5120 6 8 9 0 0 8 O6 O_BYL 0 0.0000 4.5130 -0.8670 -1.0080 7 0 0 0 0 9 C5 C_ARO 0 0.0000 2.3550 -0.9490 -0.2400 7 10 15 0 0 10 N7 N_AMO 0 0.0000 1.9270 -2.2250 -0.3960 9 11 0 0 0 11 C8 C_ARO 0 0.0000 0.7040 -2.3260 0.0340 10 12 16 0 0 12 H8 H_ALI 0 0.0000 0.1160 -3.2320 0.0290 11 0 0 0 0 13 HN1 H_AMI 0 0.0000 4.4710 1.5260 -0.4070 6 0 0 0 0 14 N3 N_AMI 0 0.0000 1.4580 1.0770 0.5950 1 15 0 0 0 15 C4 C_ARO 0 0.0000 1.3010 -0.2250 0.3310 9 14 16 0 0 16 N9 N_AMI 0 0.0000 0.2740 -1.1150 0.4930 11 15 17 0 0 17 CG C_ALI 0 0.0000 -1.0460 -0.8210 1.0570 16 18 19 21 0 18 HG H_ALI 0 0.0000 -0.9460 -0.0780 1.8490 17 0 0 0 20 19 HGA H_ALI 0 0.0000 -1.4770 -1.7330 1.4670 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.2115 -0.9055 1.6580 0 0 0 0 0 21 CB C_ALI 0 0.0000 -1.9590 -0.2740 -0.0420 17 22 23 25 0 22 HB H_ALI 0 0.0000 -2.0600 -1.0160 -0.8340 21 0 0 0 24 23 HBA H_ALI 0 0.0000 -1.5280 0.6390 -0.4520 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.7940 -0.1885 -0.6430 0 0 0 0 0 25 CA C_ALI 0 0.0000 -3.3380 0.0340 0.5470 21 26 30 31 0 26 N N_AMO 0 0.0000 -3.9700 -1.2160 0.9920 25 27 28 0 0 27 HN H_AMI 0 0.0000 -4.0830 -1.8580 0.2220 26 0 0 0 29 28 HNA H_AMI 0 0.0000 -3.4450 -1.6390 1.7420 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -3.7640 -1.7485 0.9820 0 0 0 0 0 30 HA H_ALI 0 0.0000 -3.2280 0.7080 1.3960 25 0 0 0 0 31 C C_BYL 0 0.0000 -4.1990 0.6850 -0.5040 25 32 33 0 0 32 O O_BYL 0 0.0000 -5.0160 0.0310 -1.1070 31 0 0 0 0 33 OXT O_HYD 0 0.0000 -4.0580 1.9930 -0.7710 31 34 0 0 0 34 HXT H_OXY 0 0.0000 -4.6330 2.3670 -1.4530 33 0 0 0 0