REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID" RESIDUE CHS 13 44 1 44 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 1 5 6 7 31 3 CHI2 0 0 0.0000 5 6 7 8 28 4 CHI3 0 0 0.0000 6 7 8 9 15 5 CHI4 0 0 0.0000 7 8 9 10 12 6 CHI5 0 0 0.0000 6 7 16 17 27 7 CHI6 0 0 0.0000 7 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 21 9 PHI2 0 0 0.0000 1 5 33 37 0 10 CHI8 0 0 0.0000 5 33 34 35 35 11 PHI3 0 0 0.0000 5 33 37 41 0 12 PHI4 0 0 0.0000 33 37 41 43 0 13 PHI5 0 0 0.0000 37 41 43 44 0 1 N N_AMI 0 0.0000 -0.4630 1.6110 0.2600 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.6970 1.8500 -0.6910 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.4270 2.0410 0.4560 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.1350 1.9455 -0.1175 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2470 0.1580 0.2900 1 6 32 33 0 6 CB C_ALI 0 0.0000 0.7870 -0.2250 -0.7690 5 7 29 30 0 7 CG C_ALI 0 0.0000 0.2770 0.1850 -2.1510 6 8 16 28 0 8 CD1 C_ALI 0 0.0000 1.3120 -0.1980 -3.2110 7 9 13 14 0 9 CE1 C_ALI 0 0.0000 0.8020 0.2130 -4.5940 8 10 11 18 0 10 HE12 H_ALI 0 0.0000 0.6420 1.2910 -4.6160 9 0 0 0 12 11 HE13 H_ALI 0 0.0000 1.5390 -0.0600 -5.3490 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.0905 0.6155 -4.9825 0 0 0 0 0 13 HD12 H_ALI 0 0.0000 2.2510 0.3130 -3.0040 8 0 0 0 15 14 HD13 H_ALI 0 0.0000 1.4720 -1.2750 -3.1890 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.8615 -0.4810 -3.0965 0 0 0 0 0 16 CD2 C_ALI 0 0.0000 -1.0410 -0.5320 -2.4430 7 17 25 26 0 17 CE2 C_ALI 0 0.0000 -1.5510 -0.1210 -3.8260 16 18 22 23 0 18 CZ C_ALI 0 0.0000 -0.5160 -0.5050 -4.8850 9 17 19 20 0 19 HZ2 H_ALI 0 0.0000 -0.8790 -0.2120 -5.8710 18 0 0 0 21 20 HZ3 H_ALI 0 0.0000 -0.3560 -1.5820 -4.8630 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.6175 -0.8970 -5.3670 0 0 0 0 0 22 HE23 H_ALI 0 0.0000 -1.7110 0.9560 -3.8480 17 0 0 0 24 23 HE22 H_ALI 0 0.0000 -2.4910 -0.6320 -4.0330 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.1010 0.1620 -3.9405 0 0 0 0 0 25 HD23 H_ALI 0 0.0000 -0.8810 -1.6100 -2.4200 16 0 0 0 27 26 HD22 H_ALI 0 0.0000 -1.7780 -0.2580 -1.6880 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.3295 -0.9340 -2.0540 0 0 0 0 0 28 HG H_ALI 0 0.0000 0.1170 1.2630 -2.1740 7 0 0 0 0 29 HB2 H_ALI 0 0.0000 1.7270 0.2860 -0.5610 6 0 0 0 31 30 HB3 H_ALI 0 0.0000 0.9470 -1.3030 -0.7460 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 1.3370 -0.5085 -0.6535 0 0 0 0 0 32 HA H_ALI 0 0.0000 -1.1870 -0.3520 0.0830 5 0 0 0 0 33 CH C_ALI 0 0.0000 0.2620 -0.2520 1.6730 5 34 36 37 0 34 OH O_HYD 0 0.0000 1.4940 0.4180 1.9450 33 35 0 0 0 35 HO H_OXY 0 0.0000 1.3080 1.3670 1.9160 34 0 0 0 0 36 HH H_ALI 0 0.0000 0.4220 -1.3300 1.6960 33 0 0 0 0 37 CM C_ALI 0 0.0000 -0.7720 0.1310 2.7330 33 38 39 41 0 38 HM1 H_ALI 0 0.0000 -0.9320 1.2090 2.7100 37 0 0 0 40 39 HM2 H_ALI 0 0.0000 -1.7120 -0.3790 2.5250 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -1.3220 0.4150 2.6175 0 0 0 0 0 41 C C_BYL 0 0.0000 -0.2700 -0.2730 4.0950 37 42 43 0 0 42 O O_BYL 0 0.0000 0.8040 -0.8130 4.2060 41 0 0 0 0 43 OXT O_HYD 0 0.0000 -1.0170 -0.0330 5.1840 41 44 0 0 0 44 HXT H_OXY 0 0.0000 -0.6950 -0.2930 6.0580 43 0 0 0 0