REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(3-CYCLOHEXYLPROPANOYL)(2-HYDROXYETHYL)AMINO]-1-DEOXY-D-ALLITOL RESIDUE QGA 23 69 1 69 1 CHI1 0 0 0.0000 63 1 2 3 62 2 CHI2 0 0 0.0000 1 2 3 4 59 3 CHI3 0 0 0.0000 2 3 4 5 56 4 CHI4 0 0 0.0000 3 4 5 6 53 5 CHI5 0 0 0.0000 4 5 6 7 52 6 CHI6 0 0 0.0000 5 6 7 8 49 7 CHI7 0 0 0.0000 6 7 8 9 46 8 CHI8 0 0 0.0000 7 8 9 10 45 9 CHI9 0 0 0.0000 8 9 10 11 19 10 CHI10 0 0 0.0000 9 10 11 12 16 11 CHI11 0 0 0.0000 10 11 12 13 13 12 CHI12 0 0 0.0000 8 9 20 21 45 13 CHI13 0 0 0.0000 9 20 21 22 42 14 CHI14 0 0 0.0000 20 21 22 23 39 15 CHI15 0 0 0.0000 21 22 23 24 36 16 CHI16 0 0 0.0000 22 23 24 25 33 17 CHI17 0 0 0.0000 23 24 25 26 30 18 CHI18 0 0 0.0000 24 25 26 27 27 19 CHI19 0 0 0.0000 23 24 31 32 32 20 CHI20 0 0 0.0000 22 23 34 35 35 21 CHI21 0 0 0.0000 21 22 37 38 38 22 CHI22 0 0 0.0000 20 21 40 41 41 23 PHI1 0 0 0.0000 2 1 66 68 0 1 C9 C_ALI 0 0.0000 0.9330 -1.7740 0.0840 2 63 64 66 0 2 C12 C_ALI 0 0.0000 -0.3470 -2.4740 -0.3610 1 3 60 61 0 3 C15 C_ALI 0 0.0000 -0.3860 -2.6630 -1.8750 2 4 57 58 0 4 C18 C_ALI 0 0.0000 0.8560 -3.3910 -2.3840 3 5 54 55 0 5 C21 C_ALI 0 0.0000 2.1460 -2.6850 -1.9450 4 6 53 66 0 6 C24 C_ALI 0 0.0000 3.3730 -3.4600 -2.4200 5 7 50 51 0 7 C27 C_ALI 0 0.0000 4.6670 -2.7110 -2.1020 6 8 47 48 0 8 C30 C_BYL 0 0.0000 5.9060 -3.4470 -2.5940 7 9 46 0 0 9 N33 N_AMO 0 0.0000 7.1440 -2.8320 -2.3450 8 10 20 0 0 10 C35 C_ALI 0 0.0000 7.3100 -1.5480 -1.6550 9 11 17 18 0 11 C60 C_ALI 0 0.0000 7.4550 -1.7870 -0.1640 10 12 14 15 0 12 O63 O_HYD 0 0.0000 8.5750 -2.6320 0.0720 11 13 0 0 0 13 H63 H_OXY 0 0.0000 8.4490 -3.0240 0.9510 12 0 0 0 0 14 H601 H_ALI 0 0.0000 6.5640 -2.2910 0.2240 11 0 0 0 16 15 H602 H_ALI 0 0.0000 7.6010 -0.8490 0.3820 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 7.0825 -1.5700 0.3030 0 0 0 0 0 17 H351 H_ALI 0 0.0000 6.4360 -0.9260 -1.8740 10 0 0 0 19 18 H352 H_ALI 0 0.0000 8.2050 -1.0610 -2.0520 10 0 0 0 19 19 Q2 PSEUD 0 0.0000 7.3205 -0.9935 -1.9630 0 0 0 0 0 20 C36 C_ALI 0 0.0000 8.3680 -3.4730 -2.7730 9 21 43 44 0 21 C37 C_ALI 0 0.0000 8.7230 -3.0200 -4.1940 20 22 40 42 0 22 C40 C_ALI 0 0.0000 10.0280 -3.6740 -4.7000 21 23 37 39 0 23 C41 C_ALI 0 0.0000 11.2580 -3.3620 -3.8150 22 24 34 36 0 24 C42 C_ALI 0 0.0000 12.5590 -4.0100 -4.3370 23 25 31 33 0 25 C43 C_ALI 0 0.0000 12.9300 -3.5750 -5.7550 24 26 28 29 0 26 O44 O_HYD 0 0.0000 14.1120 -4.2370 -6.1770 25 27 0 0 0 27 H44 H_OXY 0 0.0000 13.9900 -5.1820 -5.9890 26 0 0 0 0 28 H431 H_ALI 0 0.0000 13.0800 -2.4920 -5.8160 25 0 0 0 30 29 H432 H_ALI 0 0.0000 12.1210 -3.8260 -6.4500 25 0 0 0 30 30 Q3 PSEUD 0 0.0000 12.6005 -3.1590 -6.1330 0 0 0 0 0 31 O53 O_HYD 0 0.0000 13.6350 -3.6710 -3.4640 24 32 0 0 0 32 H53 H_OXY 0 0.0000 13.3020 -3.7860 -2.5600 31 0 0 0 0 33 H42 H_ALI 0 0.0000 12.4420 -5.1000 -4.3200 24 0 0 0 0 34 O51 O_HYD 0 0.0000 11.4600 -1.9520 -3.7360 23 35 0 0 0 35 H51 H_OXY 0 0.0000 11.2810 -1.5980 -4.6210 34 0 0 0 0 36 H41 H_ALI 0 0.0000 11.0760 -3.7310 -2.7990 23 0 0 0 0 37 O49 O_HYD 0 0.0000 9.8450 -5.0870 -4.7640 22 38 0 0 0 38 H49 H_OXY 0 0.0000 10.5110 -5.4770 -4.1780 37 0 0 0 0 39 H40 H_ALI 0 0.0000 10.2220 -3.3090 -5.7160 22 0 0 0 0 40 O47 O_HYD 0 0.0000 7.6510 -3.3760 -5.0640 21 41 0 0 0 41 H47 H_OXY 0 0.0000 7.3030 -4.2220 -4.7410 40 0 0 0 0 42 H37 H_ALI 0 0.0000 8.8320 -1.9280 -4.2150 21 0 0 0 0 43 H361 H_ALI 0 0.0000 9.1570 -3.2110 -2.0620 20 0 0 0 45 44 H362 H_ALI 0 0.0000 8.2230 -4.5580 -2.7400 20 0 0 0 45 45 Q4 PSEUD 0 0.0000 8.6900 -3.8845 -2.4010 0 0 0 0 0 46 O34 O_BYL 0 0.0000 5.8000 -4.5290 -3.1780 8 0 0 0 0 47 H271 H_ALI 0 0.0000 4.7490 -2.5810 -1.0170 7 0 0 0 49 48 H272 H_ALI 0 0.0000 4.6380 -1.7240 -2.5790 7 0 0 0 49 49 Q5 PSEUD 0 0.0000 4.6935 -2.1525 -1.7980 0 0 0 0 0 50 H241 H_ALI 0 0.0000 3.3850 -4.4460 -1.9420 6 0 0 0 52 51 H242 H_ALI 0 0.0000 3.2960 -3.6310 -3.5010 6 0 0 0 52 52 Q6 PSEUD 0 0.0000 3.3405 -4.0385 -2.7215 0 0 0 0 0 53 H21 H_ALI 0 0.0000 2.1780 -1.6940 -2.4160 5 0 0 0 0 54 H181 H_ALI 0 0.0000 0.8510 -4.4220 -2.0080 4 0 0 0 56 55 H182 H_ALI 0 0.0000 0.8180 -3.4520 -3.4780 4 0 0 0 56 56 Q7 PSEUD 0 0.0000 0.8345 -3.9370 -2.7430 0 0 0 0 0 57 H151 H_ALI 0 0.0000 -1.2830 -3.2280 -2.1530 3 0 0 0 59 58 H152 H_ALI 0 0.0000 -0.4600 -1.6830 -2.3630 3 0 0 0 59 59 Q8 PSEUD 0 0.0000 -0.8715 -2.4555 -2.2580 0 0 0 0 0 60 H121 H_ALI 0 0.0000 -0.4190 -3.4530 0.1300 2 0 0 0 62 61 H122 H_ALI 0 0.0000 -1.2180 -1.8910 -0.0400 2 0 0 0 62 62 Q9 PSEUD 0 0.0000 -0.8185 -2.6720 0.0450 0 0 0 0 0 63 H9C1 H_ALI 0 0.0000 0.9350 -0.7430 -0.2900 1 0 0 0 65 64 H9C2 H_ALI 0 0.0000 0.9600 -1.7160 1.1780 1 0 0 0 65 65 Q10 PSEUD 0 0.0000 0.9475 -1.2295 0.4440 0 0 0 0 0 66 C1 C_ALI 0 0.0000 2.1770 -2.5010 -0.4220 1 5 67 68 0 67 H1C1 H_ALI 0 0.0000 3.0710 -1.9340 -0.1340 66 0 0 0 69 68 H1C2 H_ALI 0 0.0000 2.2500 -3.4800 0.0690 66 0 0 0 69 69 Q11 PSEUD 0 0.0000 2.6605 -2.7070 -0.0325 0 0 0 0 0