REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID" RESIDUE CAV 18 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 CHI9 0 0 0.0000 33 37 38 39 39 13 PHI4 0 0 0.0000 33 37 41 56 0 14 CHI10 0 0 0.0000 37 41 42 43 54 15 CHI11 0 0 0.0000 41 42 43 44 47 16 CHI12 0 0 0.0000 41 42 48 49 52 17 PHI5 0 0 0.0000 37 41 56 58 0 18 PHI6 0 0 0.0000 41 56 58 59 0 1 N N_AMI 0 0.0000 1.6810 -0.6310 -0.9730 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9820 -0.4310 -1.9140 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.6270 -1.6350 -0.8930 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8045 -1.0330 -1.4035 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3070 -0.1240 -0.8530 1 6 32 33 0 6 CB C_ALI 0 0.0000 -0.5530 -0.7140 -1.9720 5 7 29 30 0 7 CG C_ALI 0 0.0000 0.0240 -0.3060 -3.3280 6 8 16 28 0 8 CD1 C_ALI 0 0.0000 -0.8360 -0.8960 -4.4470 7 9 13 14 0 9 CE1 C_ALI 0 0.0000 -0.2580 -0.4880 -5.8040 8 10 11 18 0 10 HE12 H_ALI 0 0.0000 0.7600 -0.8640 -5.8930 9 0 0 0 12 11 HE13 H_ALI 0 0.0000 -0.8720 -0.9080 -6.6010 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.0560 -0.8860 -6.2470 0 0 0 0 0 13 HD12 H_ALI 0 0.0000 -0.8410 -1.9830 -4.3670 8 0 0 0 15 14 HD13 H_ALI 0 0.0000 -1.8550 -0.5200 -4.3580 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.3480 -1.2515 -4.3625 0 0 0 0 0 16 CD2 C_ALI 0 0.0000 0.0310 1.2190 -3.4410 7 17 25 26 0 17 CE2 C_ALI 0 0.0000 0.6090 1.6270 -4.7980 16 18 22 23 0 18 CZ C_ALI 0 0.0000 -0.2510 1.0370 -5.9170 9 17 19 20 0 19 HZ2 H_ALI 0 0.0000 0.1600 1.3280 -6.8840 18 0 0 0 21 20 HZ3 H_ALI 0 0.0000 -1.2700 1.4130 -5.8280 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.5550 1.3705 -6.3560 0 0 0 0 0 22 HE23 H_ALI 0 0.0000 1.6280 1.2510 -4.8870 17 0 0 0 24 23 HE22 H_ALI 0 0.0000 0.6140 2.7140 -4.8790 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.1210 1.9825 -4.8830 0 0 0 0 0 25 HD23 H_ALI 0 0.0000 -0.9870 1.5950 -3.3520 16 0 0 0 27 26 HD22 H_ALI 0 0.0000 0.6450 1.6390 -2.6440 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 -0.1710 1.6170 -2.9980 0 0 0 0 0 28 HG H_ALI 0 0.0000 1.0430 -0.6820 -3.4170 7 0 0 0 0 29 HB2 H_ALI 0 0.0000 -0.5580 -1.8010 -1.8910 6 0 0 0 31 30 HB3 H_ALI 0 0.0000 -1.5720 -0.3380 -1.8830 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 -1.0650 -1.0695 -1.8870 0 0 0 0 0 32 HA H_ALI 0 0.0000 0.3120 0.9620 -0.9330 5 0 0 0 0 33 CH C_ALI 0 0.0000 -0.2700 -0.5320 0.5030 5 34 36 37 0 34 OH O_HYD 0 0.0000 -0.2770 -1.9570 0.6090 33 35 0 0 0 35 HO H_OXY 0 0.0000 0.6410 -2.2480 0.5250 34 0 0 0 0 36 HH H_ALI 0 0.0000 -1.2890 -0.1560 0.5920 33 0 0 0 0 37 CB1 C_ALI 0 0.0000 0.5900 0.0570 1.6220 33 38 40 41 0 38 OB1 O_HYD 0 0.0000 1.9260 -0.4350 1.5050 37 39 0 0 0 39 HOB1 H_OXY 0 0.0000 1.8770 -1.3980 1.5820 38 0 0 0 0 40 HB1 H_ALI 0 0.0000 0.5960 1.1440 1.5420 37 0 0 0 0 41 CA' C_ALI 0 0.0000 0.0130 -0.3500 2.9790 37 42 55 56 0 42 CB' C_ALI 0 0.0000 0.9550 0.1080 4.0930 41 43 48 54 0 43 CG1 C_ALI 0 0.0000 1.1210 1.6270 4.0280 42 44 45 46 0 44 HG11 H_ALI 0 0.0000 1.7920 1.9540 4.8210 43 0 0 0 47 45 HG12 H_ALI 0 0.0000 1.5390 1.9060 3.0600 43 0 0 0 47 46 HG13 H_ALI 0 0.0000 0.1490 2.1040 4.1540 43 0 0 0 47 47 Q8 PSEUD 0 0.0000 1.1600 1.9880 4.0117 0 0 0 0 53 48 CG2 C_ALI 0 0.0000 0.3680 -0.2820 5.4510 42 49 50 51 0 49 HG21 H_ALI 0 0.0000 -0.5390 0.2920 5.6330 48 0 0 0 52 50 HG22 H_ALI 0 0.0000 0.1310 -1.3460 5.4510 48 0 0 0 52 51 HG23 H_ALI 0 0.0000 1.0950 -0.0720 6.2350 48 0 0 0 52 52 Q9 PSEUD 0 0.0000 0.2290 -0.3753 5.7730 0 0 0 0 53 53 QQA PSEUD 0 0.0000 0.6945 0.8063 4.8923 0 0 0 0 0 54 HB' H_ALI 0 0.0000 1.9270 -0.3690 3.9670 42 0 0 0 0 55 HA' H_ALI 0 0.0000 -0.0930 -1.4350 3.0170 41 0 0 0 0 56 C C_BYL 0 0.0000 -1.3360 0.2930 3.1650 41 57 58 0 0 57 O O_BYL 0 0.0000 -1.5240 1.0430 4.0940 56 0 0 0 0 58 OXT O_HYD 0 0.0000 -2.3280 0.0350 2.2990 56 59 0 0 0 59 HXT H_OXY 0 0.0000 -3.1940 0.4490 2.4180 58 0 0 0 0