REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~3~-BENZYLPYRIDINE-2,3-DIAMINE RESIDUE A8AP 4 33 1 33 1 PHI1 0 0 0.0000 2 1 5 13 0 2 PHI2 0 0 0.0000 5 13 14 16 0 3 PHI3 0 0 0.0000 13 14 16 20 0 4 PHI4 0 0 0.0000 14 16 20 29 0 1 N1 N_AMI 0 0.0000 -0.8940 -4.1320 5.5320 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -1.8890 -4.1760 5.5140 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.3280 -4.7230 4.9630 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.1085 -4.4495 5.2385 0 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.2630 -3.3000 6.4910 1 6 13 0 0 6 N3 N_AMO 0 0.0000 -0.5440 -3.5210 7.7950 5 7 0 0 0 7 C4 C_ARO 0 0.0000 0.0710 -2.7130 8.6870 6 8 12 0 0 8 C5 C_ARO 0 0.0000 0.9500 -1.7000 8.3380 7 9 11 0 0 9 C6 C_ARO 0 0.0000 1.2140 -1.5030 6.9880 8 10 13 0 0 10 H6 H_ALI 0 0.0000 1.8990 -0.7160 6.6850 9 0 0 0 0 11 H5 H_ALI 0 0.0000 1.4170 -1.0790 9.0950 8 0 0 0 0 12 H4 H_ALI 0 0.0000 -0.1690 -2.9070 9.7270 7 0 0 0 0 13 C7 C_ARO 0 0.0000 0.6040 -2.3120 6.0200 5 9 14 0 0 14 N8 N_AMI 0 0.0000 0.8650 -2.1160 4.6720 13 15 16 0 0 15 HN8 H_AMI 0 0.0000 0.4000 -2.7230 4.0040 14 0 0 0 0 16 C9 C_ALI 0 0.0000 1.7540 -1.1010 4.1660 14 17 18 20 0 17 H91 H_ALI 0 0.0000 2.7490 -1.2940 4.5900 16 0 0 0 19 18 H92 H_ALI 0 0.0000 1.4170 -0.1380 4.5740 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.0830 -0.7160 4.5820 0 0 0 0 0 20 C10 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 16 21 29 0 0 21 C11 C_ARO 0 0.0000 2.7330 -1.8600 1.9950 20 22 28 0 0 22 C12 C_ARO 0 0.0000 2.7760 -1.8390 0.6010 21 23 27 0 0 23 C13 C_ARO 0 0.0000 1.8850 -1.0370 -0.1120 22 24 26 0 0 24 C14 C_ARO 0 0.0000 0.9510 -0.2550 0.5690 23 25 29 0 0 25 H14 H_ALI 0 0.0000 0.2580 0.3690 0.0130 24 0 0 0 32 26 H13 H_ALI 0 0.0000 1.9180 -1.0200 -1.1980 23 0 0 0 0 27 H12 H_ALI 0 0.0000 3.5030 -2.4470 0.0700 22 0 0 0 32 28 H11 H_ALI 0 0.0000 3.4320 -2.4880 2.5420 21 0 0 0 31 29 C15 C_ARO 0 0.0000 0.9090 -0.2770 1.9630 20 24 30 0 0 30 H15 H_ALI 0 0.0000 0.1780 0.3350 2.4850 29 0 0 0 31 31 Q3 PSEUD 0 0.0000 1.8050 -1.0765 2.5135 0 0 0 0 33 32 Q4 PSEUD 0 0.0000 1.8805 -1.0390 0.0415 0 0 0 0 33 33 QQA PSEUD 0 0.0000 1.8427 -1.0577 1.2775 0 0 0 0 0