REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-HYDROXYASPARAGINE RESIDUE AHB 7 20 1 20 1 PHI1 0 0 0.0000 2 1 5 17 0 2 CHI1 0 0 0.0000 1 5 6 7 15 3 CHI2 0 0 0.0000 5 6 7 8 8 4 CHI3 0 0 0.0000 5 6 9 10 14 5 CHI4 0 0 0.0000 6 9 11 12 14 6 PHI2 0 0 0.0000 1 5 17 19 0 7 PHI3 0 0 0.0000 5 17 19 20 0 1 N N_AMI 0 0.0000 0.1690 0.4150 1.6550 2 3 5 0 0 2 H H_AMI 0 0.0000 0.2830 1.3910 1.4290 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.7590 0.2310 2.0070 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2380 0.8110 1.7180 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4670 -0.4330 0.4930 1 6 16 17 0 6 CB C_ALI 0 0.0000 -0.4830 -0.0800 -0.6530 5 7 9 15 0 7 OB O_HYD 0 0.0000 -0.2310 1.2580 -1.0870 6 8 0 0 0 8 HOB H_OXY 0 0.0000 -0.3550 1.9250 -0.3970 7 0 0 0 0 9 CG C_BYL 0 0.0000 -1.9080 -0.1940 -0.1770 6 10 11 0 0 10 OD1 O_BYL 0 0.0000 -2.6090 0.7940 -0.1200 9 0 0 0 0 11 ND2 N_AMO 0 0.0000 -2.4040 -1.3930 0.1860 9 12 13 0 0 12 HD21 H_AMI 0 0.0000 -1.8440 -2.1840 0.1400 11 0 0 0 14 13 HD22 H_AMI 0 0.0000 -3.3220 -1.4660 0.4920 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.5830 -1.8250 0.3160 0 0 0 0 0 15 HB H_ALI 0 0.0000 -0.3220 -0.7670 -1.4840 6 0 0 0 0 16 HA H_ALI 0 0.0000 0.3360 -1.4800 0.7640 5 0 0 0 0 17 C C_BYL 0 0.0000 1.8900 -0.2010 0.0550 5 18 19 0 0 18 O O_BYL 0 0.0000 2.4670 0.8080 0.3840 17 0 0 0 0 19 OXT O_HYD 0 0.0000 2.5170 -1.1160 -0.7020 17 20 0 0 0 20 HXT H_OXY 0 0.0000 3.4290 -0.9230 -0.9580 19 0 0 0 0