REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-AMINO-4-HYDROXYHEXANOIC ACID" RESIDUE KAH 8 27 1 27 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 11 4 CHI4 0 0 0.0000 2 1 13 14 24 5 CHI5 0 0 0.0000 1 13 14 15 21 6 CHI6 0 0 0.0000 13 14 15 16 18 7 CHI7 0 0 0.0000 14 15 16 17 17 8 PHI1 0 0 0.0000 2 1 26 27 0 1 C4 C_ALI 0 0.0000 -0.5000 0.3600 1.1460 2 13 25 26 0 2 C5 C_ALI 0 0.0000 0.4760 0.4490 2.3210 1 3 7 12 0 3 N5 N_AMO 0 0.0000 1.3140 -0.7560 2.3530 2 4 5 0 0 4 HN51 H_AMI 0 0.0000 0.6890 -1.5410 2.4640 3 0 0 0 6 5 HN52 H_AMI 0 0.0000 1.7300 -0.8450 1.4380 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.2095 -1.1930 1.9510 0 0 0 0 0 7 C6 C_ALI 0 0.0000 -0.3080 0.5600 3.6290 2 8 9 10 0 8 HC1 H_ALI 0 0.0000 0.3860 0.6230 4.4660 7 0 0 0 11 9 HC2 H_ALI 0 0.0000 -0.9300 1.4550 3.6050 7 0 0 0 11 10 HC3 H_ALI 0 0.0000 -0.9420 -0.3180 3.7490 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.4953 0.5867 3.9400 0 0 0 0 0 12 H5 H_ALI 0 0.0000 1.1090 1.3280 2.2020 2 0 0 0 0 13 C3 C_ALI 0 0.0000 0.2840 0.2490 -0.1610 1 14 22 23 0 14 C2 C_ALI 0 0.0000 -0.6910 0.1610 -1.3360 13 15 19 20 0 15 C1 C_BYL 0 0.0000 0.0810 0.0520 -2.6250 14 16 18 0 0 16 O1 O_HYD 0 0.0000 -0.5710 -0.0380 -3.7940 15 17 0 0 0 17 H1 H_OXY 0 0.0000 -0.0750 -0.1080 -4.6210 16 0 0 0 0 18 OH1 O_BYL 0 0.0000 1.2890 0.0450 -2.6060 15 0 0 0 0 19 HC21 H_ALI 0 0.0000 -1.3240 -0.7170 -1.2170 14 0 0 0 21 20 HC22 H_ALI 0 0.0000 -1.3130 1.0560 -1.3600 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.3185 0.1695 -1.2885 0 0 0 0 0 22 HC31 H_ALI 0 0.0000 0.9180 1.1290 -0.2810 13 0 0 0 24 23 HC32 H_ALI 0 0.0000 0.9060 -0.6450 -0.1370 13 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.9120 0.2420 -0.2090 0 0 0 0 0 25 H4 H_ALI 0 0.0000 -1.1210 1.2550 1.1220 1 0 0 0 0 26 OXT O_HYD 0 0.0000 -1.3300 -0.7910 1.3030 1 27 0 0 0 27 HXT H_OXY 0 0.0000 -0.7420 -1.5590 1.3190 26 0 0 0 0