REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOMETHYL-PYRIDINE RESIDUE APY 2 21 1 21 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 18 0 1 N N_AMI 0 0.0000 0.5070 0.0310 2.7070 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 0.9740 -0.8500 2.5550 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.2020 0.0360 3.6690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.5880 -0.4070 3.1120 0 0 0 0 0 5 CM C_ALI 0 0.0000 -0.7050 0.0150 1.8790 1 6 7 9 0 6 HM1 H_ALI 0 0.0000 -1.2870 -0.8770 2.1050 5 0 0 0 8 7 HM2 H_ALI 0 0.0000 -1.3020 0.9020 2.0910 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -1.2945 0.0125 2.0980 0 0 0 0 0 9 C2 C_ARO 0 0.0000 -0.3180 0.0070 0.4220 5 10 18 0 0 10 C3 C_ARO 0 0.0000 -1.3040 -0.0070 -0.5460 9 11 17 0 0 11 C4 C_ARO 0 0.0000 -0.9380 -0.0130 -1.8820 10 12 16 0 0 12 C5 C_ARO 0 0.0000 0.4120 -0.0040 -2.1970 11 13 15 0 0 13 C6 C_ARO 0 0.0000 1.3410 0.0100 -1.1740 12 14 18 0 0 14 H6 H_ALI 0 0.0000 2.3950 0.0170 -1.4110 13 0 0 0 20 15 H5 H_ALI 0 0.0000 0.7330 -0.0090 -3.2280 12 0 0 0 0 16 H4 H_ALI 0 0.0000 -1.6870 -0.0250 -2.6610 11 0 0 0 20 17 H3 H_ALI 0 0.0000 -2.3470 -0.0140 -0.2640 10 0 0 0 19 18 N1 N_AMI 0 0.0000 0.9560 0.0210 0.0860 9 13 0 0 0 19 Q3 PSEUD 0 0.0000 -2.3470 -0.0140 -0.2640 0 0 0 0 21 20 Q4 PSEUD 0 0.0000 0.3540 -0.0040 -2.0360 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -0.9965 -0.0090 -1.1500 0 0 0 0 0