REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-PENT-4-YNOIC ACID" RESIDUE PCE 17 53 1 53 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 50 0 13 CHI9 0 0 0.0000 37 41 42 43 48 14 CHI10 0 0 0.0000 41 42 43 44 45 15 CHI11 0 0 0.0000 42 43 44 45 45 16 PHI5 0 0 0.0000 37 41 50 52 0 17 PHI6 0 0 0.0000 41 50 52 53 0 1 N N_AMI 0 0.0000 -0.4470 1.6080 -0.8640 2 3 5 0 0 2 H H_AMI 0 0.0000 0.4240 2.0740 -0.6600 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.6970 1.8600 -1.8090 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.1365 1.9670 -1.2345 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.1630 0.1670 -0.8730 1 6 32 33 0 6 CB C_ALI 0 0.0000 0.8820 -0.1400 -1.9470 5 7 29 30 0 7 CG C_ALI 0 0.0000 0.3450 0.2820 -3.3160 6 8 16 28 0 8 CD1 C_ALI 0 0.0000 1.3910 -0.0240 -4.3900 7 9 13 14 0 9 CE1 C_ALI 0 0.0000 0.8550 0.3980 -5.7600 8 10 11 18 0 10 HE12 H_ALI 0 0.0000 0.6440 1.4670 -5.7530 9 0 0 0 12 11 HE13 H_ALI 0 0.0000 1.6000 0.1790 -6.5250 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.1220 0.8230 -6.1390 0 0 0 0 0 13 HD12 H_ALI 0 0.0000 2.3070 0.5240 -4.1730 8 0 0 0 15 14 HD13 H_ALI 0 0.0000 1.6020 -1.0940 -4.3970 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.9545 -0.2850 -4.2850 0 0 0 0 0 16 CD2 C_ALI 0 0.0000 -0.9390 -0.4880 -3.6210 7 17 25 26 0 17 CE2 C_ALI 0 0.0000 -1.4760 -0.0650 -4.9900 16 18 22 23 0 18 CZ C_ALI 0 0.0000 -0.4300 -0.3730 -6.0640 9 17 19 20 0 19 HZ2 H_ALI 0 0.0000 -0.8120 -0.0720 -7.0400 18 0 0 0 21 20 HZ3 H_ALI 0 0.0000 -0.2200 -1.4420 -6.0710 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.5160 -0.7570 -6.5555 0 0 0 0 0 22 HE23 H_ALI 0 0.0000 -1.6860 1.0030 -4.9830 17 0 0 0 24 23 HE22 H_ALI 0 0.0000 -2.3920 -0.6150 -5.2070 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.0390 0.1940 -5.0950 0 0 0 0 0 25 HD23 H_ALI 0 0.0000 -0.7290 -1.5580 -3.6270 16 0 0 0 27 26 HD22 H_ALI 0 0.0000 -1.6840 -0.2690 -2.8560 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.2065 -0.9135 -3.2415 0 0 0 0 0 28 HG H_ALI 0 0.0000 0.1350 1.3520 -3.3100 7 0 0 0 0 29 HB2 H_ALI 0 0.0000 1.7980 0.4090 -1.7300 6 0 0 0 31 30 HB3 H_ALI 0 0.0000 1.0920 -1.2090 -1.9540 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 1.4450 -0.4000 -1.8420 0 0 0 0 0 32 HA H_ALI 0 0.0000 -1.0790 -0.3820 -1.0900 5 0 0 0 0 33 CH C_ALI 0 0.0000 0.3720 -0.2550 0.4950 5 34 36 37 0 34 OH O_HYD 0 0.0000 0.6480 -1.6570 0.4870 33 35 0 0 0 35 HO H_OXY 0 0.0000 -0.1960 -2.1080 0.3560 34 0 0 0 0 36 HH H_ALI 0 0.0000 1.2880 0.2940 0.7120 33 0 0 0 0 37 CM C_ALI 0 0.0000 -0.6720 0.0510 1.5690 33 38 39 41 0 38 HM1 H_ALI 0 0.0000 -0.9410 1.1070 1.5240 37 0 0 0 40 39 HM2 H_ALI 0 0.0000 -1.5600 -0.5560 1.3970 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -1.2505 0.2755 1.4605 0 0 0 0 0 41 CA2 C_ALI 0 0.0000 -0.0950 -0.2680 2.9500 37 42 49 50 0 42 CB2 C_ALI 0 0.0000 1.0790 0.6670 3.2400 41 43 46 47 0 43 CG2 C_XXX 0 0.0000 1.6350 0.3590 4.5680 42 44 0 0 0 44 CD3 C_XXX 0 0.0000 2.0780 0.1140 5.6270 43 45 0 0 0 45 HD31 H_ALI 0 0.0000 2.4740 -0.1050 6.5740 44 0 0 0 0 46 HB21 H_ALI 0 0.0000 1.8500 0.5280 2.4830 42 0 0 0 48 47 HB22 H_ALI 0 0.0000 0.7340 1.7010 3.2220 42 0 0 0 48 48 Q9 PSEUD 0 0.0000 1.2920 1.1145 2.8525 0 0 0 0 0 49 HA2 H_ALI 0 0.0000 0.2500 -1.3010 2.9680 41 0 0 0 0 50 C C_BYL 0 0.0000 -1.1610 -0.0760 3.9970 41 51 52 0 0 51 O O_BYL 0 0.0000 -1.9810 0.8020 3.8700 50 0 0 0 0 52 OXT O_HYD 0 0.0000 -1.2000 -0.8800 5.0710 50 53 0 0 0 53 HXT H_OXY 0 0.0000 -1.8840 -0.7570 5.7430 52 0 0 0 0