REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE RESIDUE BPG 7 46 1 46 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 PHI2 0 0 0.0000 1 7 11 15 0 4 PHI3 0 0 0.0000 7 11 15 19 0 5 PHI4 0 0 0.0000 11 15 19 28 0 6 PHI5 0 0 0.0000 24 30 31 33 0 7 PHI6 0 0 0.0000 30 31 33 40 0 1 C3' C_ALI 0 0.0000 0.6900 1.0780 4.8380 2 4 5 7 0 2 O3' O_HYD 0 0.0000 0.1360 0.7210 6.1060 1 3 0 0 0 3 H3' H_OXY 0 0.0000 0.0880 1.5330 6.6290 2 0 0 0 0 4 H3'1 H_ALI 0 0.0000 0.0460 1.8120 4.3540 1 0 0 0 6 5 H3'2 H_ALI 0 0.0000 1.6830 1.5030 4.9830 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.8645 1.6575 4.6685 0 0 0 0 0 7 C2' C_ALI 0 0.0000 0.7920 -0.1680 3.9580 1 8 9 11 0 8 H2'1 H_ALI 0 0.0000 1.4360 -0.9030 4.4420 7 0 0 0 10 9 H2'2 H_ALI 0 0.0000 -0.2000 -0.5940 3.8130 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.6180 -0.7485 4.1275 0 0 0 0 0 11 C12 C_ALI 0 0.0000 1.3860 0.2130 2.6000 7 12 13 15 0 12 H121 H_ALI 0 0.0000 0.7420 0.9470 2.1160 11 0 0 0 14 13 H122 H_ALI 0 0.0000 2.3790 0.6380 2.7440 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.5605 0.7925 2.4300 0 0 0 0 0 15 C1' C_ALI 0 0.0000 1.4880 -1.0330 1.7190 11 16 17 19 0 16 H1'1 H_ALI 0 0.0000 2.1320 -1.7680 2.2030 15 0 0 0 18 17 H1'2 H_ALI 0 0.0000 0.4950 -1.4590 1.5750 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 1.3135 -1.6135 1.8890 0 0 0 0 0 19 N9 N_AMI 0 0.0000 2.0560 -0.6680 0.4190 15 20 28 0 0 20 C8 C_ARO 0 0.0000 3.3810 -0.6580 0.0920 19 21 27 0 0 21 N7 N_AMO 0 0.0000 3.5260 -0.2820 -1.1450 20 22 0 0 0 22 C5 C_ARO 0 0.0000 2.3090 -0.0290 -1.6830 21 23 28 0 0 23 C6 C_BYL 0 0.0000 1.8630 0.3970 -2.9560 22 24 26 0 0 24 N1 N_AMO 0 0.0000 0.5350 0.5500 -3.1530 23 25 30 0 0 25 HN1 H_AMI 0 0.0000 0.2060 0.8430 -4.0170 24 0 0 0 0 26 O6 O_BYL 0 0.0000 2.6580 0.6210 -3.8530 23 0 0 0 0 27 H8 H_ALI 0 0.0000 4.1880 -0.9210 0.7590 20 0 0 0 0 28 C4 C_ARO 0 0.0000 1.3550 -0.2790 -0.6890 19 22 29 0 0 29 N3 N_AMI 0 0.0000 0.0570 -0.0990 -0.9560 28 30 0 0 0 30 C2 C_BYL 0 0.0000 -0.3440 0.2970 -2.1430 24 29 31 0 0 31 N2 N_AMI 0 0.0000 -1.6880 0.4610 -2.3720 30 32 33 0 0 32 HN21 H_AMI 0 0.0000 -1.9950 0.8310 -3.2150 31 0 0 0 0 33 C01 C_ARO 0 0.0000 -2.6150 0.0960 -1.3910 31 34 40 0 0 34 C06 C_ARO 0 0.0000 -3.7920 0.8180 -1.2410 33 35 39 0 0 35 C05 C_ARO 0 0.0000 -4.7050 0.4540 -0.2710 34 36 38 0 0 36 C04 C_ARO 0 0.0000 -4.4480 -0.6270 0.5510 35 37 42 0 0 37 H041 H_ALI 0 0.0000 -5.1630 -0.9090 1.3090 36 0 0 0 0 38 H051 H_ALI 0 0.0000 -5.6200 1.0150 -0.1540 35 0 0 0 45 39 H061 H_ALI 0 0.0000 -3.9930 1.6630 -1.8820 34 0 0 0 44 40 C02 C_ARO 0 0.0000 -2.3630 -0.9930 -0.5670 33 41 42 0 0 41 H021 H_ALI 0 0.0000 -1.4490 -1.5570 -0.6810 40 0 0 0 44 42 C03 C_ARO 0 0.0000 -3.2770 -1.3480 0.4040 36 40 43 0 0 43 H031 H_ALI 0 0.0000 -3.0800 -2.1930 1.0480 42 0 0 0 45 44 Q5 PSEUD 0 0.0000 -2.7210 0.0530 -1.2815 0 0 0 0 46 45 Q6 PSEUD 0 0.0000 -4.3500 -0.5890 0.4470 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -3.5355 -0.2680 -0.4172 0 0 0 0 0