REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = P-AMIDINOPHENYL-3-ALANINE RESIDUE APH 7 34 1 34 1 PHI1 0 0 0.0000 2 1 5 31 0 2 CHI1 0 0 0.0000 1 5 6 7 29 3 CHI2 0 0 0.0000 5 6 7 8 24 4 CHI3 0 0 0.0000 9 14 15 16 21 5 CHI4 0 0 0.0000 14 15 18 19 21 6 PHI2 0 0 0.0000 1 5 31 33 0 7 PHI3 0 0 0.0000 5 31 33 34 0 1 N N_AMI 0 0.0000 -2.1450 1.4020 0.9020 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.4320 2.0840 0.2160 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -2.5930 1.5720 1.7900 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.5125 1.8280 1.0030 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.4110 0.0360 0.4310 1 6 30 31 0 6 CB C_ALI 0 0.0000 -1.6370 -0.2160 -0.8640 5 7 27 28 0 7 CG C_ARO 0 0.0000 -0.1580 -0.1730 -0.5820 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 0.5110 -1.3310 -0.2290 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 1.8650 -1.2980 0.0300 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 2.3860 -2.2030 0.3070 9 0 0 0 25 11 HD1 H_ALI 0 0.0000 -0.0300 -2.2640 -0.1550 8 0 0 0 24 12 CD2 C_ARO 0 0.0000 0.5280 1.0250 -0.6830 7 13 23 0 0 13 CE2 C_ARO 0 0.0000 1.8830 1.0700 -0.4270 12 14 22 0 0 14 CZ C_ARO 0 0.0000 2.5610 -0.0930 -0.0650 9 13 15 0 0 15 CF C_BYL 0 0.0000 4.0150 -0.0510 0.2130 14 16 18 0 0 16 NG1 N_AMO 0 0.0000 4.6470 -1.1400 0.5460 15 17 0 0 0 17 HG1 H_AMI 0 0.0000 5.5990 -1.1120 0.7280 16 0 0 0 0 18 NG2 N_AMO 0 0.0000 4.7000 1.1410 0.1180 15 19 20 0 0 19 HG21 H_AMI 0 0.0000 4.2300 1.9520 -0.1310 18 0 0 0 21 20 HG22 H_AMI 0 0.0000 5.6530 1.1690 0.2990 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 4.9415 1.5605 0.0840 0 0 0 0 0 22 HE2 H_ALI 0 0.0000 2.4180 2.0060 -0.5060 13 0 0 0 25 23 HD2 H_ALI 0 0.0000 0.0020 1.9250 -0.9640 12 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.0140 -0.1695 -0.5595 0 0 0 0 26 25 Q5 PSEUD 0 0.0000 2.4020 -0.0985 -0.0995 0 0 0 0 26 26 QQA PSEUD 0 0.0000 1.1940 -0.1340 -0.3295 0 0 0 0 0 27 HB2 H_ALI 0 0.0000 -1.9030 -1.1960 -1.2610 6 0 0 0 29 28 HB3 H_ALI 0 0.0000 -1.8910 0.5530 -1.5950 6 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.8970 -0.3215 -1.4280 0 0 0 0 0 30 HA H_ALI 0 0.0000 -2.0920 -0.6780 1.1900 5 0 0 0 0 31 C C_BYL 0 0.0000 -3.8870 -0.1280 0.1750 5 32 33 0 0 32 O O_BYL 0 0.0000 -4.5840 0.8450 0.0090 31 0 0 0 0 33 OXT O_HYD 0 0.0000 -4.4280 -1.3560 0.1300 31 34 0 0 0 34 HXT H_OXY 0 0.0000 -5.3790 -1.4110 -0.0370 33 0 0 0 0