REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYL-ALANINAL RESIDUE ALM 4 18 1 18 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 14 0 4 PHI3 0 0 0.0000 5 12 14 17 0 1 N N_AMI 0 0.0000 -0.9090 0.5350 1.5080 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.5800 0.7080 2.4460 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.3500 -0.3710 1.5190 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.9650 0.1685 1.9825 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2820 0.4150 0.6580 1 6 11 12 0 6 CB C_ALI 0 0.0000 1.2220 -0.6400 1.2440 5 7 8 9 0 7 HB1 H_ALI 0 0.0000 1.5210 -0.3420 2.2480 6 0 0 0 10 8 HB2 H_ALI 0 0.0000 0.7080 -1.6000 1.2870 6 0 0 0 10 9 HB3 H_ALI 0 0.0000 2.1060 -0.7290 0.6120 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.4450 -0.8903 1.3823 0 0 0 0 0 11 HA H_ALI 0 0.0000 0.7960 1.3750 0.6150 5 0 0 0 0 12 C C_BYL 0 0.0000 -0.1310 0.0030 -0.7310 5 13 14 0 0 13 O O_BYL 0 0.0000 -1.1180 -0.6720 -0.8910 12 0 0 0 0 14 CM C_ALI 0 0.0000 0.6860 0.4360 -1.9200 12 15 16 17 0 15 HM1 H_ALI 0 0.0000 0.2360 0.0460 -2.8320 14 0 0 0 18 16 HM2 H_ALI 0 0.0000 0.7140 1.5250 -1.9650 14 0 0 0 18 17 HM3 H_ALI 0 0.0000 1.7010 0.0510 -1.8220 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.8837 0.5407 -2.2063 0 0 0 0 0