REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM RESIDUE TPM 8 42 1 42 1 CHI1 0 0 0.0000 2 1 6 7 9 2 PHI1 0 0 0.0000 3 14 18 22 0 3 PHI2 0 0 0.0000 14 18 22 24 0 4 PHI3 0 0 0.0000 18 22 24 37 0 5 CHI2 0 0 0.0000 22 24 25 26 36 6 CHI3 0 0 0.0000 24 25 26 27 33 7 CHI4 0 0 0.0000 25 26 27 28 30 8 PHI4 0 0 0.0000 24 37 39 41 0 1 C1 C_ARO 0 0.0000 4.1820 0.2000 0.0550 2 6 10 0 0 2 C6 C_ARO 0 0.0000 3.5100 0.3190 -1.1550 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.1750 -0.0290 -1.2380 2 4 14 0 0 4 HC51 H_ALI 0 0.0000 1.6530 0.0600 -2.1790 3 0 0 0 16 5 HC61 H_ALI 0 0.0000 4.0310 0.6750 -2.0310 2 0 0 0 15 6 N1 N_AMO 0 0.0000 5.5330 0.5460 0.1410 1 7 8 0 0 7 HN11 H_AMI 0 0.0000 6.0010 0.4660 0.9870 6 0 0 0 9 8 HN12 H_AMI 0 0.0000 6.0040 0.8620 -0.6460 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.0025 0.6640 0.1705 0 0 0 0 0 10 C2 C_ARO 0 0.0000 3.5080 -0.2580 1.1790 1 11 12 0 0 11 HC21 H_ALI 0 0.0000 4.0270 -0.3480 2.1220 10 0 0 0 15 12 C3 C_ARO 0 0.0000 2.1720 -0.5990 1.0900 10 13 14 0 0 13 HC31 H_ALI 0 0.0000 1.6470 -0.9550 1.9640 12 0 0 0 16 14 C4 C_ARO 0 0.0000 1.5070 -0.4840 -0.1170 3 12 18 0 0 15 Q7 PSEUD 0 0.0000 4.0290 0.1635 0.0455 0 0 0 0 17 16 Q8 PSEUD 0 0.0000 1.6500 -0.4475 -0.1075 0 0 0 0 17 17 QQA PSEUD 0 0.0000 2.8395 -0.1420 -0.0310 0 0 0 0 0 18 C7 C_ALI 0 0.0000 0.0490 -0.8560 -0.2100 14 19 20 22 0 19 HC71 H_ALI 0 0.0000 -0.1700 -1.2170 -1.2150 18 0 0 0 21 20 HC72 H_ALI 0 0.0000 -0.1720 -1.6400 0.5140 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.1710 -1.4285 -0.3505 0 0 0 0 0 22 N2 N_AMI 0 0.0000 -0.7740 0.3210 0.0770 18 23 24 0 0 23 HN21 H_AMI 0 0.0000 -0.3520 1.1690 0.2850 22 0 0 0 0 24 C8 C_BYL 0 0.0000 -2.1410 0.2230 0.0510 22 25 37 0 0 25 C9 C_ALI 0 0.0000 -2.9380 1.4580 0.3590 24 26 34 35 0 26 C10 C_ALI 0 0.0000 -4.3850 1.2720 -0.1110 25 27 31 32 0 27 C11 C_ALI 0 0.0000 -4.8790 -0.0890 0.3960 26 28 29 39 0 28 H111 H_ALI 0 0.0000 -5.9390 -0.2030 0.1690 27 0 0 0 30 29 H112 H_ALI 0 0.0000 -4.7240 -0.1570 1.4730 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -5.3315 -0.1800 0.8210 0 0 0 0 0 31 H101 H_ALI 0 0.0000 -4.4280 1.2960 -1.2000 26 0 0 0 33 32 H102 H_ALI 0 0.0000 -5.0080 2.0660 0.2990 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 -4.7180 1.6810 -0.4505 0 0 0 0 0 34 HC91 H_ALI 0 0.0000 -2.9270 1.6440 1.4320 25 0 0 0 36 35 HC92 H_ALI 0 0.0000 -2.4950 2.3080 -0.1600 25 0 0 0 36 36 Q5 PSEUD 0 0.0000 -2.7110 1.9760 0.6360 0 0 0 0 0 37 N3 N_AMI 0 0.0000 -2.6520 -0.9120 -0.2270 24 38 39 0 0 38 HN31 H_AMI 0 0.0000 -2.0440 -1.6480 -0.3970 37 0 0 0 0 39 C12 C_ALI 0 0.0000 -4.0800 -1.1870 -0.3090 27 37 40 41 0 40 H121 H_ALI 0 0.0000 -4.3790 -1.2320 -1.3560 39 0 0 0 42 41 H122 H_ALI 0 0.0000 -4.2900 -2.1450 0.1660 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -4.3345 -1.6885 -0.5950 0 0 0 0 0