REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL RESIDUE HG9 23 72 1 72 1 CHI1 0 0 0.0000 65 1 2 3 64 2 CHI2 0 0 0.0000 1 2 3 4 61 3 CHI3 0 0 0.0000 2 3 4 5 58 4 CHI4 0 0 0.0000 3 4 5 6 55 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 68 71 0 1 C9 C_ALI 0 0.0000 -7.0460 -1.1530 22.8400 2 65 66 68 0 2 C12 C_ALI 0 0.0000 -6.6410 -0.7890 21.4120 1 3 62 63 0 3 C15 C_ALI 0 0.0000 -5.2070 -1.2300 21.1120 2 4 59 60 0 4 C18 C_ALI 0 0.0000 -4.8160 -0.8990 19.6690 3 5 56 57 0 5 C21 C_ALI 0 0.0000 -3.4130 -1.3840 19.2920 4 6 53 54 0 6 C24 C_ALI 0 0.0000 -3.0520 -1.1170 17.8270 5 7 50 51 0 7 C27 C_ALI 0 0.0000 -1.6430 -1.6010 17.4790 6 8 47 48 0 8 C30 C_BYL 0 0.0000 -1.2990 -1.3970 16.0130 7 9 46 0 0 9 N33 N_AMO 0 0.0000 -0.0380 -1.7990 15.5710 8 10 20 0 0 10 C35 C_ALI 0 0.0000 0.9570 -2.3890 16.4650 9 11 17 18 0 11 C60 C_ALI 0 0.0000 1.8190 -1.2910 17.0610 10 12 14 15 0 12 O63 O_HYD 0 0.0000 2.7620 -1.8660 17.9560 11 13 0 0 0 13 H63 H_OXY 0 0.0000 3.4700 -2.2440 17.4110 12 0 0 0 0 14 H601 H_ALI 0 0.0000 1.1970 -0.5920 17.6280 11 0 0 0 16 15 H602 H_ALI 0 0.0000 2.3600 -0.7390 16.2860 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.7785 -0.6655 16.9570 0 0 0 0 0 17 H351 H_ALI 0 0.0000 1.5590 -3.0970 15.8870 10 0 0 0 19 18 H352 H_ALI 0 0.0000 0.4280 -2.9290 17.2550 10 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.9935 -3.0130 16.5710 0 0 0 0 0 20 C36 C_ALI 0 0.0000 0.3880 -1.6640 14.1830 9 21 43 44 0 21 C37 C_ALI 0 0.0000 0.0200 -2.9300 13.4000 20 22 40 42 0 22 C40 C_ALI 0 0.0000 0.4460 -2.8390 11.9190 21 23 37 39 0 23 C41 C_ALI 0 0.0000 1.9650 -2.6220 11.7230 22 24 34 36 0 24 C42 C_ALI 0 0.0000 2.3810 -2.5470 10.2380 23 25 31 33 0 25 C43 C_ALI 0 0.0000 2.0200 -3.8010 9.4410 24 26 28 29 0 26 O44 O_HYD 0 0.0000 2.4620 -3.6750 8.1000 25 27 0 0 0 27 H44 H_OXY 0 0.0000 3.4180 -3.5030 8.1320 26 0 0 0 0 28 H431 H_ALI 0 0.0000 0.9390 -3.9830 9.4510 25 0 0 0 30 29 H432 H_ALI 0 0.0000 2.4970 -4.6810 9.8870 25 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.7180 -4.3320 9.6690 0 0 0 0 0 31 O53 O_HYD 0 0.0000 3.7910 -2.3460 10.1520 24 32 0 0 0 32 H53 H_OXY 0 0.0000 3.9220 -1.4190 9.9000 31 0 0 0 0 33 H42 H_ALI 0 0.0000 1.8890 -1.6810 9.7790 24 0 0 0 0 34 O51 O_HYD 0 0.0000 2.6920 -3.6830 12.3400 23 35 0 0 0 35 H51 H_OXY 0 0.0000 3.6150 -3.5830 12.0610 34 0 0 0 0 36 H41 H_ALI 0 0.0000 2.2640 -1.6850 12.2090 23 0 0 0 0 37 O49 O_HYD 0 0.0000 -0.2590 -1.7660 11.2980 22 38 0 0 0 38 H49 H_OXY 0 0.0000 -1.1640 -1.7940 11.6440 37 0 0 0 0 39 H40 H_ALI 0 0.0000 0.1540 -3.7720 11.4200 22 0 0 0 0 40 O47 O_HYD 0 0.0000 -1.3930 -3.1120 13.4720 21 41 0 0 0 41 H47 H_OXY 0 0.0000 -1.7930 -2.2660 13.2190 40 0 0 0 0 42 H37 H_ALI 0 0.0000 0.4990 -3.8010 13.8640 21 0 0 0 0 43 H361 H_ALI 0 0.0000 -0.0980 -0.7790 13.7620 20 0 0 0 45 44 H362 H_ALI 0 0.0000 1.4710 -1.5020 14.1650 20 0 0 0 45 45 Q4 PSEUD 0 0.0000 0.6865 -1.1405 13.9635 0 0 0 0 0 46 O34 O_BYL 0 0.0000 -2.1530 -0.8970 15.2730 8 0 0 0 0 47 H271 H_ALI 0 0.0000 -1.5130 -2.6540 17.7470 7 0 0 0 49 48 H272 H_ALI 0 0.0000 -0.9030 -1.0560 18.0790 7 0 0 0 49 49 Q5 PSEUD 0 0.0000 -1.2080 -1.8550 17.9130 0 0 0 0 0 50 H241 H_ALI 0 0.0000 -3.1490 -0.0490 17.6130 6 0 0 0 52 51 H242 H_ALI 0 0.0000 -3.7670 -1.6420 17.1810 6 0 0 0 52 52 Q6 PSEUD 0 0.0000 -3.4580 -0.8455 17.3970 0 0 0 0 0 53 H211 H_ALI 0 0.0000 -3.3630 -2.4630 19.4830 5 0 0 0 55 54 H212 H_ALI 0 0.0000 -2.6770 -0.9110 19.9530 5 0 0 0 55 55 Q7 PSEUD 0 0.0000 -3.0200 -1.6870 19.7180 0 0 0 0 0 56 H181 H_ALI 0 0.0000 -4.8880 0.1830 19.5050 4 0 0 0 58 57 H182 H_ALI 0 0.0000 -5.5340 -1.3700 18.9870 4 0 0 0 58 58 Q8 PSEUD 0 0.0000 -5.2110 -0.5935 19.2460 0 0 0 0 0 59 H151 H_ALI 0 0.0000 -4.5260 -0.7310 21.8100 3 0 0 0 61 60 H152 H_ALI 0 0.0000 -5.1120 -2.3090 21.2800 3 0 0 0 61 61 Q9 PSEUD 0 0.0000 -4.8190 -1.5200 21.5450 0 0 0 0 0 62 H121 H_ALI 0 0.0000 -7.3290 -1.2650 20.7030 2 0 0 0 64 63 H122 H_ALI 0 0.0000 -6.7290 0.2950 21.2700 2 0 0 0 64 64 Q10 PSEUD 0 0.0000 -7.0290 -0.4850 20.9865 0 0 0 0 0 65 H91 H_ALI 0 0.0000 -6.9870 -2.2390 22.9790 1 0 0 0 67 66 H92 H_ALI 0 0.0000 -6.3500 -0.6960 23.5530 1 0 0 0 67 67 Q11 PSEUD 0 0.0000 -6.6685 -1.4675 23.2660 0 0 0 0 0 68 C1 C_ALI 0 0.0000 -8.4590 -0.6870 23.1540 1 69 70 71 0 69 H11 H_ALI 0 0.0000 -8.7280 -0.9580 24.1800 68 0 0 0 72 70 H12 H_ALI 0 0.0000 -8.5440 0.4000 23.0560 68 0 0 0 72 71 H13 H_ALI 0 0.0000 -9.1850 -1.1520 22.4780 68 0 0 0 72 72 Q12 PSEUD 0 0.0000 -8.8190 -0.5700 23.2380 0 0 0 0 0