REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE RESIDUE XAO 16 57 1 57 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 2 1 6 7 30 3 CHI3 0 0 0.0000 1 6 7 8 8 4 CHI4 0 0 0.0000 1 6 9 10 29 5 CHI5 0 0 0.0000 6 9 10 11 11 6 CHI6 0 0 0.0000 6 9 12 13 28 7 CHI7 0 0 0.0000 9 12 13 14 25 8 CHI8 0 0 0.0000 12 13 14 15 18 9 CHI9 0 0 0.0000 12 13 19 20 23 10 PHI1 0 0 0.0000 2 1 32 36 0 11 PHI2 0 0 0.0000 1 32 36 46 0 12 CHI10 0 0 0.0000 32 36 37 38 44 13 CHI11 0 0 0.0000 36 37 38 39 41 14 PHI3 0 0 0.0000 32 36 46 50 0 15 PHI4 0 0 0.0000 36 46 50 54 0 16 PHI5 0 0 0.0000 46 50 54 56 0 1 C1 C_ALI 0 0.0000 -0.0600 -0.0640 -0.2710 2 6 31 32 0 2 N N_AMO 0 0.0000 -0.0030 -1.5310 -0.2200 1 3 4 0 0 3 HN1 H_AMI 0 0.0000 -0.9510 -1.8530 -0.0980 2 0 0 0 5 4 HN2 H_AMI 0 0.0000 0.2930 -1.8410 -1.1330 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.3290 -1.8470 -0.6155 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -0.6520 0.4690 1.0340 1 7 9 30 0 7 O2 O_HYD 0 0.0000 -1.9710 -0.0520 1.2070 6 8 0 0 0 8 HO2 H_OXY 0 0.0000 -1.8890 -1.0150 1.2350 7 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2260 0.0320 2.2080 6 10 12 29 0 10 O3 O_HYD 0 0.0000 1.5450 0.5540 2.0350 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 1.4630 1.5170 2.0070 10 0 0 0 0 12 C4 C_ALI 0 0.0000 -0.3660 0.5660 3.5140 9 13 26 27 0 13 C5 C_ALI 0 0.0000 0.5120 0.1290 4.6880 12 14 19 25 0 14 C6 C_ALI 0 0.0000 -0.0790 0.6630 5.9940 13 15 16 17 0 15 H61 H_ALI 0 0.0000 0.5460 0.3520 6.8310 14 0 0 0 18 16 H62 H_ALI 0 0.0000 -0.1210 1.7510 5.9570 14 0 0 0 18 17 H63 H_ALI 0 0.0000 -1.0860 0.2650 6.1260 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.2203 0.7893 6.3047 0 0 0 0 24 19 C7 C_ALI 0 0.0000 0.5710 -1.3980 4.7410 13 20 21 22 0 20 H71 H_ALI 0 0.0000 -0.4350 -1.7960 4.8730 19 0 0 0 23 21 H72 H_ALI 0 0.0000 0.9930 -1.7770 3.8110 19 0 0 0 23 22 H73 H_ALI 0 0.0000 1.1970 -1.7080 5.5780 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.5850 -1.7603 4.7540 0 0 0 0 24 24 QQA PSEUD 0 0.0000 0.1823 -0.4855 5.5293 0 0 0 0 0 25 H5 H_ALI 0 0.0000 1.5180 0.5270 4.5570 13 0 0 0 0 26 H41 H_ALI 0 0.0000 -1.3720 0.1680 3.6460 12 0 0 0 28 27 H42 H_ALI 0 0.0000 -0.4080 1.6540 3.4760 12 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.8900 0.9110 3.5610 0 0 0 0 0 29 H3 H_ALI 0 0.0000 0.2680 -1.0550 2.2460 9 0 0 0 0 30 H2 H_ALI 0 0.0000 -0.6940 1.5570 0.9960 6 0 0 0 0 31 H1 H_ALI 0 0.0000 0.9460 0.3330 -0.4030 1 0 0 0 0 32 C7' C_ALI 0 0.0000 -0.9380 0.3720 -1.4450 1 33 34 36 0 33 H7'1 H_ALI 0 0.0000 -1.9440 -0.0250 -1.3140 32 0 0 0 35 34 H7'2 H_ALI 0 0.0000 -0.9800 1.4600 -1.4830 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -1.4620 0.7175 -1.3985 0 0 0 0 0 36 C1' C_ALI 0 0.0000 -0.3460 -0.1610 -2.7510 32 37 45 46 0 37 C6' C_ALI 0 0.0000 1.0660 0.3970 -2.9360 36 38 42 43 0 38 C5' C_ALI 0 0.0000 1.6580 -0.1350 -4.2420 37 39 40 54 0 39 H5'1 H_ALI 0 0.0000 1.7000 -1.2240 -4.2040 38 0 0 0 41 40 H5'2 H_ALI 0 0.0000 2.6640 0.2620 -4.3740 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 2.1820 -0.4810 -4.2890 0 0 0 0 0 42 H6'1 H_ALI 0 0.0000 1.0240 1.4860 -2.9740 37 0 0 0 44 43 H6'2 H_ALI 0 0.0000 1.6920 0.0860 -2.1000 37 0 0 0 44 44 Q7 PSEUD 0 0.0000 1.3580 0.7860 -2.5370 0 0 0 0 0 45 H1' H_ALI 0 0.0000 -0.3040 -1.2490 -2.7140 36 0 0 0 0 46 C2' C_ALI 0 0.0000 -1.2250 0.2750 -3.9250 36 47 48 50 0 47 H2'1 H_ALI 0 0.0000 -2.2310 -0.1220 -3.7940 46 0 0 0 49 48 H2'2 H_ALI 0 0.0000 -1.2660 1.3630 -3.9630 46 0 0 0 49 49 Q8 PSEUD 0 0.0000 -1.7485 0.6205 -3.8785 0 0 0 0 0 50 C3' C_ALI 0 0.0000 -0.6320 -0.2570 -5.2310 46 51 52 54 0 51 H3'1 H_ALI 0 0.0000 -0.5900 -1.3460 -5.1940 50 0 0 0 53 52 H3'2 H_ALI 0 0.0000 -1.2580 0.0520 -6.0680 50 0 0 0 53 53 Q9 PSEUD 0 0.0000 -0.9240 -0.6470 -5.6310 0 0 0 0 0 54 C4' C_ALI 0 0.0000 0.7790 0.3000 -5.4160 38 50 55 56 0 55 H4'1 H_ALI 0 0.0000 1.2010 -0.0790 -6.3470 54 0 0 0 57 56 H4'2 H_ALI 0 0.0000 0.7370 1.3890 -5.4540 54 0 0 0 57 57 Q10 PSEUD 0 0.0000 0.9690 0.6550 -5.9005 0 0 0 0 0