REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AMINO-HYDROXYHEPTANOIC ACID" RESIDUE AHH 9 31 1 31 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 16 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 24 28 0 7 CHI5 0 0 0.0000 5 24 25 26 26 8 PHI3 0 0 0.0000 5 24 28 30 0 9 PHI4 0 0 0.0000 24 28 30 31 0 1 N N_AMI 0 0.0000 -0.3840 1.4020 -0.1620 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.7650 1.6320 -1.0670 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.5680 1.7340 -0.1550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.0985 1.6830 -0.6110 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.3200 -0.0630 -0.0910 1 6 23 24 0 6 CB C_ALI 0 0.0000 0.3930 -0.4810 1.1950 5 7 20 21 0 7 CG C_ALI 0 0.0000 -0.3770 0.0540 2.4030 6 8 17 18 0 8 CD C_ALI 0 0.0000 0.3360 -0.3630 3.6900 7 9 14 15 0 9 CE C_ALI 0 0.0000 -0.4340 0.1720 4.8980 8 10 11 12 0 10 HCE1 H_ALI 0 0.0000 0.0730 -0.1250 5.8150 9 0 0 0 13 11 HCE2 H_ALI 0 0.0000 -0.4810 1.2590 4.8460 9 0 0 0 13 12 HCE3 H_ALI 0 0.0000 -1.4450 -0.2350 4.8950 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.6177 0.2997 5.1853 0 0 0 0 0 14 HCD1 H_ALI 0 0.0000 1.3460 0.0440 3.6940 8 0 0 0 16 15 HCD2 H_ALI 0 0.0000 0.3830 -1.4510 3.7430 8 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.8645 -0.7035 3.7185 0 0 0 0 0 17 HCG1 H_ALI 0 0.0000 -1.3880 -0.3530 2.4000 7 0 0 0 19 18 HCG2 H_ALI 0 0.0000 -0.4240 1.1410 2.3510 7 0 0 0 19 19 Q4 PSEUD 0 0.0000 -0.9060 0.3940 2.3755 0 0 0 0 0 20 HCB1 H_ALI 0 0.0000 1.4030 -0.0740 1.1990 6 0 0 0 22 21 HCB2 H_ALI 0 0.0000 0.4400 -1.5690 1.2480 6 0 0 0 22 22 Q5 PSEUD 0 0.0000 0.9215 -0.8215 1.2235 0 0 0 0 0 23 HCA1 H_ALI 0 0.0000 -1.3310 -0.4710 -0.0950 5 0 0 0 0 24 C1 C_ALI 0 0.0000 0.4500 -0.5990 -1.2990 5 25 27 28 0 25 O1 O_HYD 0 0.0000 1.7750 -0.0650 -1.2940 24 26 0 0 0 26 HO11 H_OXY 0 0.0000 1.6880 0.8960 -1.3410 25 0 0 0 0 27 HC11 H_ALI 0 0.0000 0.4970 -1.6870 -1.2460 24 0 0 0 0 28 C2 C_BYL 0 0.0000 -0.2520 -0.1880 -2.5660 24 29 30 0 0 29 O2 O_BYL 0 0.0000 0.3210 0.4930 -3.3820 28 0 0 0 0 30 O3 O_HYD 0 0.0000 -1.5170 -0.5780 -2.7900 28 31 0 0 0 31 HO31 H_OXY 0 0.0000 -1.9680 -0.3140 -3.6030 30 0 0 0 0