REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-(2-AMINO-1-METHYL-2-OXOETHYLIDENE)ASPARAGINATE RESIDUE NSN 8 29 1 29 1 PHI1 0 0 0.0000 2 1 6 24 0 2 CHI1 0 0 0.0000 6 7 8 9 22 3 CHI2 0 0 0.0000 7 8 9 10 15 4 CHI3 0 0 0.0000 8 9 10 11 12 5 CHI4 0 0 0.0000 7 8 16 17 21 6 CHI5 0 0 0.0000 8 16 17 18 20 7 PHI2 0 0 0.0000 1 6 24 26 0 8 PHI3 0 0 0.0000 6 24 26 28 0 1 C1 C_ALI 0 0.0000 -0.8690 4.2300 1.8210 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -0.6960 4.2470 0.7410 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.0220 4.6160 2.3250 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -1.7110 4.8910 2.0460 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.7950 4.5847 1.7040 0 0 0 0 0 6 C2 C_BYL 0 0.0000 -1.1620 2.8540 2.3340 1 7 24 0 0 7 N1 N_AMO 0 0.0000 -1.0170 1.8640 1.5240 6 8 23 0 0 8 C4 C_ALI 0 0.0000 -0.6150 1.8920 0.1070 7 9 16 22 0 9 C5 C_ALI 0 0.0000 0.1200 0.5910 -0.2040 8 10 13 14 0 10 C6 C_BYL 0 0.0000 1.3890 0.3370 0.6210 9 11 12 0 0 11 O2 O_BYL 0 0.0000 2.0720 1.3490 0.9350 10 0 0 0 0 12 O3 O_BYL 0 0.0000 1.5910 -0.8820 0.8930 10 0 0 0 0 13 H51 H_ALI 0 0.0000 0.3970 0.5480 -1.2660 9 0 0 0 15 14 H52 H_ALI 0 0.0000 -0.5440 -0.2650 -0.0200 9 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.0735 0.1415 -0.6430 0 0 0 0 0 16 C7 C_BYL 0 0.0000 -1.8960 2.0560 -0.6950 8 17 21 0 0 17 N2 N_AMO 0 0.0000 -1.7330 2.8270 -1.8270 16 18 19 0 0 18 HN21 H_AMI 0 0.0000 -2.5160 3.0150 -2.4450 17 0 0 0 20 19 HN22 H_AMI 0 0.0000 -0.8400 3.2330 -2.0860 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.6780 3.1240 -2.2655 0 0 0 0 0 21 O4 O_BYL 0 0.0000 -2.9720 1.5670 -0.3600 16 0 0 0 0 22 H4 H_ALI 0 0.0000 0.0400 2.7590 -0.0200 8 0 0 0 0 23 HN1 H_AMI 0 0.0000 -1.1990 0.9220 1.8890 7 0 0 0 0 24 C3 C_BYL 0 0.0000 -1.5770 2.6980 3.7600 6 25 26 0 0 25 O1 O_BYL 0 0.0000 -2.7640 2.7500 4.0380 24 0 0 0 0 26 N3 N_AMI 0 0.0000 -0.5190 2.5110 4.6110 24 27 28 0 0 27 HN31 H_AMI 0 0.0000 -0.7030 2.3970 5.6020 26 0 0 0 29 28 HN32 H_AMI 0 0.0000 0.4410 2.4830 4.2840 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.1310 2.4400 4.9430 0 0 0 0 0