REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID" RESIDUE EKE 8 27 1 27 1 PHI1 0 0 0.0000 2 1 5 19 0 2 CHI1 0 0 0.0000 1 5 6 7 17 3 CHI2 0 0 0.0000 5 6 7 8 14 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 7 8 10 11 11 6 PHI2 0 0 0.0000 1 5 19 23 0 7 CHI5 0 0 0.0000 5 19 20 21 21 8 PHI3 0 0 0.0000 5 19 23 26 0 1 N N_AMI 0 0.0000 1.2170 -1.8050 0.3950 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 2.1350 -2.1710 0.1920 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.1720 -1.6720 1.3940 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6535 -1.9215 0.7930 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.1500 -0.4700 -0.2130 1 6 18 19 0 6 CB C_ALI 0 0.0000 -0.1620 0.2080 0.1870 5 7 15 16 0 7 CG C_ALI 0 0.0000 -1.3390 -0.5670 -0.4080 6 8 12 13 0 8 CD C_BYL 0 0.0000 -2.6310 0.1010 -0.0140 7 9 10 0 0 9 OE1 O_BYL 0 0.0000 -2.6120 1.0940 0.6730 8 0 0 0 0 10 OE2 O_HYD 0 0.0000 -3.8020 -0.4090 -0.4260 8 11 0 0 0 11 HOE2 H_OXY 0 0.0000 -4.6320 0.0200 -0.1730 10 0 0 0 0 12 HG1 H_ALI 0 0.0000 -1.2530 -0.5790 -1.4950 7 0 0 0 14 13 HG2 H_ALI 0 0.0000 -1.3280 -1.5900 -0.0320 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.2905 -1.0845 -0.7635 0 0 0 0 0 15 HB1 H_ALI 0 0.0000 -0.2470 0.2200 1.2740 6 0 0 0 17 16 HB2 H_ALI 0 0.0000 -0.1720 1.2310 -0.1890 6 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.2095 0.7255 0.5425 0 0 0 0 0 18 HA H_ALI 0 0.0000 1.1950 -0.5620 -1.2980 5 0 0 0 0 19 C C_ALI 0 0.0000 2.3300 0.3730 0.2770 5 20 22 23 0 20 O O_HYD 0 0.0000 2.2650 1.6720 -0.3150 19 21 0 0 0 21 HO H_OXY 0 0.0000 2.3080 1.5460 -1.2730 20 0 0 0 0 22 H H_ALI 0 0.0000 2.2850 0.4650 1.3620 19 0 0 0 0 23 CMK C_ALI 0 0.0000 3.6420 -0.3050 -0.1240 19 24 25 26 0 24 HMK1 H_ALI 0 0.0000 4.4820 0.2960 0.2250 23 0 0 0 27 25 HMK2 H_ALI 0 0.0000 3.6910 -1.2960 0.3270 23 0 0 0 27 26 HMK3 H_ALI 0 0.0000 3.6870 -0.3970 -1.2090 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 3.9533 -0.4657 -0.2190 0 0 0 0 0