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-ISOBUTYL-HEXANOIC ACID" RESIDUE CAL 18 63 1 63 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 60 0 13 CHI9 0 0 0.0000 37 41 42 43 58 14 CHI10 0 0 0.0000 41 42 43 44 55 15 CHI11 0 0 0.0000 42 43 44 45 48 16 CHI12 0 0 0.0000 42 43 49 50 53 17 PHI5 0 0 0.0000 37 41 60 62 0 18 PHI6 0 0 0.0000 41 60 62 63 0 1 N N_AMI 0 0.0000 -1.6320 0.4180 -0.8870 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.0220 0.2480 -1.8020 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.6320 1.4180 -0.7530 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.8270 0.8330 -1.2775 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2250 -0.0010 -0.9430 1 6 32 33 0 6 CB C_ALI 0 0.0000 0.4700 0.7030 -2.1090 5 7 29 30 0 7 CG C_ALI 0 0.0000 -0.2250 0.3300 -3.4190 6 8 16 28 0 8 CD1 C_ALI 0 0.0000 0.4700 1.0340 -4.5850 7 9 13 14 0 9 CE1 C_ALI 0 0.0000 -0.2250 0.6610 -5.8960 8 10 11 18 0 10 HE12 H_ALI 0 0.0000 -1.2690 0.9720 -5.8540 9 0 0 0 12 11 HE13 H_ALI 0 0.0000 0.2700 1.1630 -6.7270 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.4995 1.0675 -6.2905 0 0 0 0 0 13 HD12 H_ALI 0 0.0000 0.4180 2.1130 -4.4410 8 0 0 0 15 14 HD13 H_ALI 0 0.0000 1.5140 0.7230 -4.6270 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.9660 1.4180 -4.5340 0 0 0 0 0 16 CD2 C_ALI 0 0.0000 -0.1520 -1.1840 -3.6220 7 17 25 26 0 17 CE2 C_ALI 0 0.0000 -0.8480 -1.5580 -4.9330 16 18 22 23 0 18 CZ C_ALI 0 0.0000 -0.1520 -0.8530 -6.0990 9 17 19 20 0 19 HZ2 H_ALI 0 0.0000 -0.6480 -1.1190 -7.0320 18 0 0 0 21 20 HZ3 H_ALI 0 0.0000 0.8910 -1.1640 -6.1400 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.1215 -1.1415 -6.5860 0 0 0 0 0 22 HE23 H_ALI 0 0.0000 -1.8920 -1.2460 -4.8910 17 0 0 0 24 23 HE22 H_ALI 0 0.0000 -0.7960 -2.6370 -5.0770 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.3440 -1.9415 -4.9840 0 0 0 0 0 25 HD23 H_ALI 0 0.0000 0.8910 -1.4950 -3.6640 16 0 0 0 27 26 HD22 H_ALI 0 0.0000 -0.6480 -1.6860 -2.7920 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 0.1215 -1.5905 -3.2280 0 0 0 0 0 28 HG H_ALI 0 0.0000 -1.2690 0.6410 -3.3780 7 0 0 0 0 29 HB2 H_ALI 0 0.0000 0.4180 1.7820 -1.9650 6 0 0 0 31 30 HB3 H_ALI 0 0.0000 1.5140 0.3920 -2.1510 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 0.9660 1.0870 -2.0580 0 0 0 0 0 32 HA H_ALI 0 0.0000 -0.1730 -1.0800 -1.0870 5 0 0 0 0 33 CH C_ALI 0 0.0000 0.4700 0.3710 0.3660 5 34 36 37 0 34 OH O_HYD 0 0.0000 0.4020 1.7860 0.5560 33 35 0 0 0 35 HO H_OXY 0 0.0000 -0.5360 2.0190 0.5870 34 0 0 0 0 36 HH H_ALI 0 0.0000 1.5130 0.0600 0.3250 33 0 0 0 0 37 CM C_ALI 0 0.0000 -0.2260 -0.3320 1.5320 33 38 39 41 0 38 HM1 H_ALI 0 0.0000 -0.1740 -1.4110 1.3880 37 0 0 0 40 39 HM2 H_ALI 0 0.0000 -1.2700 -0.0210 1.5740 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -0.7220 -0.7160 1.4810 0 0 0 0 0 41 CA2 C_ALI 0 0.0000 0.4690 0.0400 2.8430 37 42 59 60 0 42 CB2 C_ALI 0 0.0000 -0.2260 -0.6640 4.0090 41 43 56 57 0 43 CG2 C_ALI 0 0.0000 -1.6490 -0.1200 4.1570 42 44 49 55 0 44 CD3 C_ALI 0 0.0000 -2.3870 -0.9120 5.2380 43 45 46 47 0 45 HD31 H_ALI 0 0.0000 -3.4000 -0.5250 5.3440 44 0 0 0 48 46 HD32 H_ALI 0 0.0000 -2.4270 -1.9640 4.9550 44 0 0 0 48 47 HD33 H_ALI 0 0.0000 -1.8590 -0.8110 6.1870 44 0 0 0 48 48 Q9 PSEUD 0 0.0000 -2.5620 -1.1000 5.4953 0 0 0 0 54 49 CD4 C_ALI 0 0.0000 -1.5920 1.3550 4.5550 43 50 51 52 0 50 HD41 H_ALI 0 0.0000 -0.9980 1.4640 5.4620 49 0 0 0 53 51 HD42 H_ALI 0 0.0000 -1.1350 1.9310 3.7500 49 0 0 0 53 52 HD43 H_ALI 0 0.0000 -2.6020 1.7220 4.7350 49 0 0 0 53 53 Q10 PSEUD 0 0.0000 -1.5783 1.7057 4.6490 0 0 0 0 54 54 QQA PSEUD 0 0.0000 -2.0702 0.3028 5.0722 0 0 0 0 0 55 HG2 H_ALI 0 0.0000 -2.1770 -0.2210 3.2090 43 0 0 0 0 56 HB21 H_ALI 0 0.0000 0.3290 -0.4810 4.9280 42 0 0 0 58 57 HB22 H_ALI 0 0.0000 -0.2650 -1.7360 3.8150 42 0 0 0 58 58 Q11 PSEUD 0 0.0000 0.0320 -1.1085 4.3715 0 0 0 0 0 59 HA2 H_ALI 0 0.0000 0.4170 1.1190 2.9870 41 0 0 0 0 60 C C_BYL 0 0.0000 1.9130 -0.3890 2.7850 41 61 62 0 0 61 O O_BYL 0 0.0000 2.2140 -1.5290 3.0490 60 0 0 0 0 62 OXT O_HYD 0 0.0000 2.8630 0.4930 2.4410 60 63 0 0 0 63 HXT H_OXY 0 0.0000 3.7890 0.2170 2.4050 62 0 0 0 0