REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOPROPYL-HEXANOIC ACID" RESIDUE CPV 17 59 1 59 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 56 0 13 CHI9 0 0 0.0000 37 41 42 43 54 14 CHI10 0 0 0.0000 41 42 43 44 47 15 CHI11 0 0 0.0000 41 42 48 49 52 16 PHI5 0 0 0.0000 37 41 56 58 0 17 PHI6 0 0 0.0000 41 56 58 59 0 1 N N_AMI 0 0.0000 1.9090 0.2580 -0.8050 2 3 5 0 0 2 H H_AMI 0 0.0000 2.3140 -0.1890 0.0020 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0380 1.2510 -0.6820 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.1760 0.5310 -0.3400 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4620 0.0100 -0.7440 1 6 32 33 0 6 CB C_ALI 0 0.0000 -0.2370 0.7930 -1.8570 5 7 29 30 0 7 CG C_ALI 0 0.0000 0.2060 0.2510 -3.2170 6 8 16 28 0 8 CD1 C_ALI 0 0.0000 -0.2940 -1.1840 -3.3820 7 9 13 14 0 9 CE1 C_ALI 0 0.0000 0.1490 -1.7260 -4.7430 8 10 11 18 0 10 HE12 H_ALI 0 0.0000 1.2370 -1.7110 -4.8030 9 0 0 0 12 11 HE13 H_ALI 0 0.0000 -0.2070 -2.7490 -4.8600 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.5150 -2.2300 -4.8315 0 0 0 0 0 13 HD12 H_ALI 0 0.0000 0.1210 -1.8070 -2.5900 8 0 0 0 15 14 HD13 H_ALI 0 0.0000 -1.3820 -1.1990 -3.3220 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.6305 -1.5030 -2.9560 0 0 0 0 0 16 CD2 C_ALI 0 0.0000 -0.3770 1.1250 -4.3290 7 17 25 26 0 17 CE2 C_ALI 0 0.0000 0.0650 0.5840 -5.6900 16 18 22 23 0 18 CZ C_ALI 0 0.0000 -0.4350 -0.8520 -5.8540 9 17 19 20 0 19 HZ2 H_ALI 0 0.0000 -0.1190 -1.2380 -6.8240 18 0 0 0 21 20 HZ3 H_ALI 0 0.0000 -1.5230 -0.8670 -5.7940 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.8210 -1.0525 -6.3090 0 0 0 0 0 22 HE23 H_ALI 0 0.0000 1.1530 0.5990 -5.7490 17 0 0 0 24 23 HE22 H_ALI 0 0.0000 -0.3500 1.2060 -6.4810 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 0.4015 0.9025 -6.1150 0 0 0 0 0 25 HD23 H_ALI 0 0.0000 -1.4660 1.1100 -4.2690 16 0 0 0 27 26 HD22 H_ALI 0 0.0000 -0.0210 2.1490 -4.2120 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 -0.7435 1.6295 -4.2405 0 0 0 0 0 28 HG H_ALI 0 0.0000 1.2940 0.2660 -3.2770 7 0 0 0 0 29 HB2 H_ALI 0 0.0000 -1.3160 0.6820 -1.7560 6 0 0 0 31 30 HB3 H_ALI 0 0.0000 0.0280 1.8470 -1.7810 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 -0.6440 1.2645 -1.7685 0 0 0 0 0 32 HA H_ALI 0 0.0000 0.2700 -1.0540 -0.8730 5 0 0 0 0 33 CH C_ALI 0 0.0000 -0.0750 0.4640 0.6140 5 34 36 37 0 34 OH O_HYD 0 0.0000 0.1750 1.8600 0.7830 33 35 0 0 0 35 HO H_OXY 0 0.0000 1.1340 1.9790 0.7360 34 0 0 0 0 36 HH H_ALI 0 0.0000 -1.1480 0.2800 0.6600 33 0 0 0 0 37 CB1 C_ALI 0 0.0000 0.6240 -0.3180 1.7270 33 38 39 41 0 38 HB11 H_ALI 0 0.0000 1.6970 -0.1340 1.6810 37 0 0 0 40 39 HB12 H_ALI 0 0.0000 0.4320 -1.3830 1.5980 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 1.0645 -0.7585 1.6395 0 0 0 0 0 41 CA' C_ALI 0 0.0000 0.0860 0.1350 3.0850 37 42 55 56 0 42 CB' C_ALI 0 0.0000 0.7850 -0.6470 4.1980 41 43 48 54 0 43 CG1 C_ALI 0 0.0000 2.2920 -0.3880 4.1340 42 44 45 46 0 44 HG11 H_ALI 0 0.0000 2.7900 -0.9460 4.9270 43 0 0 0 47 45 HG12 H_ALI 0 0.0000 2.6750 -0.7120 3.1660 43 0 0 0 47 46 HG13 H_ALI 0 0.0000 2.4840 0.6760 4.2630 43 0 0 0 47 47 Q9 PSEUD 0 0.0000 2.6497 -0.3273 4.1187 0 0 0 0 53 48 CG2 C_ALI 0 0.0000 0.2470 -0.1930 5.5570 42 49 50 51 0 49 HG21 H_ALI 0 0.0000 0.4390 0.8710 5.6860 48 0 0 0 52 50 HG22 H_ALI 0 0.0000 -0.8250 -0.3770 5.6020 48 0 0 0 52 51 HG23 H_ALI 0 0.0000 0.7460 -0.7510 6.3500 48 0 0 0 52 52 Q10 PSEUD 0 0.0000 0.1200 -0.0857 5.8793 0 0 0 0 53 53 QQA PSEUD 0 0.0000 1.3848 -0.2065 4.9990 0 0 0 0 0 54 HB' H_ALI 0 0.0000 0.5940 -1.7120 4.0690 42 0 0 0 0 55 HA' H_ALI 0 0.0000 0.2770 1.2000 3.2150 41 0 0 0 0 56 C C_BYL 0 0.0000 -1.3970 -0.1190 3.1490 41 57 58 0 0 57 O O_BYL 0 0.0000 -1.8490 -0.8510 3.9970 56 0 0 0 0 58 OXT O_HYD 0 0.0000 -2.2170 0.4670 2.2630 56 59 0 0 0 59 HXT H_OXY 0 0.0000 -3.1700 0.3040 2.3030 58 0 0 0 0