REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DEHYDROXYMETHYLASPARTIC ACID" RESIDUE ASK 6 21 1 21 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 1 5 6 7 13 3 CHI2 0 0 0.0000 5 6 7 8 10 4 CHI3 0 0 0.0000 6 7 9 10 10 5 PHI2 0 0 0.0000 1 5 15 17 0 6 PHI3 0 0 0.0000 5 15 17 20 0 1 N N_AMI 0 0.0000 -1.6660 -0.0350 0.2940 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.8570 -0.2130 -0.6800 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.7500 0.9610 0.4290 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.8035 0.3740 -0.1255 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2530 -0.3730 0.5160 1 6 14 15 0 6 CB C_ALI 0 0.0000 0.6160 0.3860 -0.4860 5 7 11 12 0 7 CG C_BYL 0 0.0000 0.2210 0.0000 -1.8880 6 8 9 0 0 8 OD1 O_BYL 0 0.0000 -0.6640 -0.8010 -2.0670 7 0 0 0 0 9 OD2 O_HYD 0 0.0000 0.8540 0.5450 -2.9380 7 10 0 0 0 10 HD2 H_OXY 0 0.0000 0.6010 0.2970 -3.8380 9 0 0 0 0 11 HB2 H_ALI 0 0.0000 0.4740 1.4580 -0.3510 6 0 0 0 13 12 HB3 H_ALI 0 0.0000 1.6640 0.1350 -0.3210 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.0690 0.7965 -0.3360 0 0 0 0 0 14 HA H_ALI 0 0.0000 -0.1110 -1.4450 0.3810 5 0 0 0 0 15 C C_BYL 0 0.0000 0.1400 0.0120 1.9180 5 16 17 0 0 16 O O_BYL 0 0.0000 -0.4000 0.9450 2.4630 15 0 0 0 0 17 CM C_ALI 0 0.0000 1.2100 -0.7640 2.6410 15 18 19 20 0 18 HM1 H_ALI 0 0.0000 1.3580 -0.3410 3.6350 17 0 0 0 21 19 HM2 H_ALI 0 0.0000 0.9040 -1.8060 2.7320 17 0 0 0 21 20 HM3 H_ALI 0 0.0000 2.1430 -0.7070 2.0800 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.4683 -0.9513 2.8157 0 0 0 0 0