REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-O-[2-O-METHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY-]-ALPHA-D-MANNOPYRANOSYL-[1-O-METHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY]-ALPHA-D-MANNOPYRANOSE RESIDUE MGU 34 85 1 85 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 1 2 9 10 12 5 CHI5 0 0 0.0000 2 9 10 11 11 6 CHI6 0 0 0.0000 2 1 14 15 41 7 CHI7 0 0 0.0000 1 14 15 16 41 8 CHI8 0 0 0.0000 14 15 16 17 35 9 CHI9 0 0 0.0000 15 16 17 18 34 10 CHI10 0 0 0.0000 16 17 18 19 33 11 CHI11 0 0 0.0000 17 18 20 21 33 12 CHI12 0 0 0.0000 18 20 21 22 30 13 CHI13 0 0 0.0000 20 21 22 23 27 14 CHI14 0 0 0.0000 21 22 23 24 24 15 CHI15 0 0 0.0000 18 20 31 32 32 16 CHI16 0 0 0.0000 14 15 36 37 40 17 PHI1 0 0 0.0000 2 1 43 44 0 18 PHI2 0 0 0.0000 1 43 44 62 0 19 CHI17 0 0 0.0000 43 44 45 46 60 20 CHI18 0 0 0.0000 44 45 46 47 51 21 CHI19 0 0 0.0000 45 46 47 48 51 22 CHI20 0 0 0.0000 44 45 52 53 59 23 CHI21 0 0 0.0000 45 52 53 54 59 24 CHI22 0 0 0.0000 52 53 54 55 58 25 PHI3 0 0 0.0000 43 44 62 66 0 26 CHI23 0 0 0.0000 44 62 63 64 64 27 PHI4 0 0 0.0000 44 62 66 68 0 28 PHI5 0 0 0.0000 62 66 68 70 0 29 PHI6 0 0 0.0000 66 68 70 72 0 30 PHI7 0 0 0.0000 68 70 72 84 0 31 CHI24 0 0 0.0000 70 72 73 74 82 32 CHI25 0 0 0.0000 72 73 74 75 79 33 CHI26 0 0 0.0000 73 74 75 76 76 34 PHI8 0 0 0.0000 70 72 84 85 0 1 C1 C_ALI 0 0.0000 1.7900 -0.9460 -0.4410 2 14 42 43 0 2 C2 C_ALI 0 0.0000 2.4040 0.3210 -1.0390 1 3 9 13 0 3 O2 O_EST 0 0.0000 3.6400 0.0010 -1.6800 2 4 0 0 0 4 C8 C_ALI 0 0.0000 4.6650 0.1450 -0.6950 3 5 6 7 0 5 HC81 H_ALI 0 0.0000 5.6320 -0.0890 -1.1400 4 0 0 0 8 6 HC82 H_ALI 0 0.0000 4.6740 1.1710 -0.3280 4 0 0 0 8 7 HC83 H_ALI 0 0.0000 4.4710 -0.5350 0.1330 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.9257 0.1823 -0.4450 0 0 0 0 0 9 C3 C_ALI 0 0.0000 1.4320 0.9120 -2.0650 2 10 12 16 0 10 O3 O_HYD 0 0.0000 2.0500 2.0100 -2.7390 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 2.2600 2.6700 -2.0640 10 0 0 0 0 12 HC3 H_ALI 0 0.0000 0.5290 1.2540 -1.5600 9 0 0 0 0 13 HC2 H_ALI 0 0.0000 2.5820 1.0470 -0.2450 2 0 0 0 0 14 O5 O_EST 0 0.0000 1.5800 -1.9110 -1.4710 1 15 0 0 0 15 C5 C_ALI 0 0.0000 0.5580 -1.4080 -2.3300 14 16 36 41 0 16 C4 C_ALI 0 0.0000 1.0710 -0.1770 -3.0810 9 15 17 35 0 17 N4 N_AMO 0 0.0000 0.0280 0.3160 -3.9830 16 18 34 0 0 18 C9 C_BYL 0 0.0000 -0.0420 -0.1440 -5.2480 17 19 20 0 0 19 O9 O_BYL 0 0.0000 0.7570 -0.9680 -5.6390 18 0 0 0 0 20 C10 C_ALI 0 0.0000 -1.1150 0.3640 -6.1760 18 21 31 33 0 21 C11 C_ALI 0 0.0000 -0.9700 1.8780 -6.3420 20 22 28 29 0 22 C12 C_ALI 0 0.0000 -2.0600 2.3940 -7.2840 21 23 25 26 0 23 O12 O_HYD 0 0.0000 -1.9240 3.8080 -7.4390 22 24 0 0 0 24 HO12 H_OXY 0 0.0000 -2.6280 4.0920 -8.0380 23 0 0 0 0 25 H121 H_ALI 0 0.0000 -1.9590 1.9100 -8.2560 22 0 0 0 27 26 H122 H_ALI 0 0.0000 -3.0400 2.1660 -6.8650 22 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.4995 2.0380 -7.5605 0 0 0 0 0 28 H111 H_ALI 0 0.0000 -1.0710 2.3610 -5.3700 21 0 0 0 30 29 H112 H_ALI 0 0.0000 0.0090 2.1050 -6.7610 21 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.5310 2.2330 -6.0655 0 0 0 0 0 31 O10 O_HYD 0 0.0000 -0.9830 -0.2690 -7.4500 20 32 0 0 0 32 HO10 H_OXY 0 0.0000 -0.1040 -0.0430 -7.7840 31 0 0 0 0 33 HC10 H_ALI 0 0.0000 -2.0950 0.1360 -5.7570 20 0 0 0 0 34 HN4 H_AMI 0 0.0000 -0.6100 0.9750 -3.6700 17 0 0 0 0 35 HC4 H_ALI 0 0.0000 1.9560 -0.4450 -3.6580 16 0 0 0 0 36 C6 C_ALI 0 0.0000 0.1640 -2.4890 -3.3390 15 37 38 39 0 37 HC61 H_ALI 0 0.0000 -0.2060 -3.3650 -2.8060 36 0 0 0 40 38 HC62 H_ALI 0 0.0000 -0.6150 -2.1060 -3.9960 36 0 0 0 40 39 HC63 H_ALI 0 0.0000 1.0350 -2.7670 -3.9320 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 0.0713 -2.7460 -3.5780 0 0 0 0 0 41 HC5 H_ALI 0 0.0000 -0.3120 -1.1330 -1.7360 15 0 0 0 0 42 HC1 H_ALI 0 0.0000 2.4670 -1.3580 0.3070 1 0 0 0 0 43 O1 O_EST 0 0.0000 0.5400 -0.6260 0.1720 1 44 0 0 0 44 C22 C_ALI 0 0.0000 0.1710 -1.7530 0.9690 43 45 61 62 0 45 C21 C_ALI 0 0.0000 -1.2910 -2.1140 0.7020 44 46 52 60 0 46 O21 O_EST 0 0.0000 -1.6650 -3.2220 1.5220 45 47 0 0 0 47 C27 C_ALI 0 0.0000 -3.0320 -3.5130 1.2270 46 48 49 50 0 48 H271 H_ALI 0 0.0000 -3.3640 -4.3560 1.8330 47 0 0 0 51 49 H272 H_ALI 0 0.0000 -3.6460 -2.6410 1.4530 47 0 0 0 51 50 H273 H_ALI 0 0.0000 -3.1310 -3.7630 0.1710 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 -3.3803 -3.5867 1.1523 0 0 0 0 0 52 O25 O_EST 0 0.0000 -2.1260 -0.9980 1.0040 45 53 0 0 0 53 C25 C_ALI 0 0.0000 -2.0760 -0.7910 2.4150 52 54 59 66 0 54 C26 C_ALI 0 0.0000 -3.1010 0.2730 2.8100 53 55 56 57 0 55 H261 H_ALI 0 0.0000 -4.0990 -0.0600 2.5260 54 0 0 0 58 56 H262 H_ALI 0 0.0000 -3.0640 0.4310 3.8870 54 0 0 0 58 57 H263 H_ALI 0 0.0000 -2.8710 1.2070 2.2970 54 0 0 0 58 58 Q6 PSEUD 0 0.0000 -3.3447 0.5260 2.9033 0 0 0 0 0 59 HC25 H_ALI 0 0.0000 -2.3080 -1.7250 2.9260 53 0 0 0 0 60 HC21 H_ALI 0 0.0000 -1.4130 -2.3830 -0.3470 45 0 0 0 0 61 HC22 H_ALI 0 0.0000 0.8060 -2.6020 0.7170 44 0 0 0 0 62 C23 C_ALI 0 0.0000 0.3390 -1.4090 2.4520 44 63 65 66 0 63 O23 O_HYD 0 0.0000 1.6630 -0.9270 2.6880 62 64 0 0 0 64 HO23 H_OXY 0 0.0000 2.2680 -1.6400 2.4430 63 0 0 0 0 65 HC23 H_ALI 0 0.0000 0.1600 -2.2980 3.0560 62 0 0 0 0 66 C24 C_ALI 0 0.0000 -0.6770 -0.3230 2.8210 53 62 67 68 0 67 HC24 H_ALI 0 0.0000 -0.4330 0.5980 2.2930 66 0 0 0 0 68 N24 N_AMI 0 0.0000 -0.6390 -0.0850 4.2660 66 69 70 0 0 69 HN24 H_AMI 0 0.0000 -0.3970 -0.8040 4.8700 68 0 0 0 0 70 C29 C_BYL 0 0.0000 -0.9430 1.1320 4.7560 68 71 72 0 0 71 O29 O_BYL 0 0.0000 -1.2460 2.0320 4.0010 70 0 0 0 0 72 C30 C_ALI 0 0.0000 -0.9040 1.3770 6.2430 70 73 83 84 0 73 C31 C_ALI 0 0.0000 0.5060 1.1080 6.7680 72 74 80 81 0 74 C32 C_ALI 0 0.0000 0.5450 1.3570 8.2770 73 75 77 78 0 75 O32 O_HYD 0 0.0000 1.8640 1.1060 8.7670 74 76 0 0 0 76 HO32 H_OXY 0 0.0000 1.8450 1.2740 9.7190 75 0 0 0 0 77 H321 H_ALI 0 0.0000 0.2730 2.3920 8.4820 74 0 0 0 79 78 H322 H_ALI 0 0.0000 -0.1590 0.6900 8.7730 74 0 0 0 79 79 Q7 PSEUD 0 0.0000 0.0570 1.5410 8.6275 0 0 0 0 0 80 H311 H_ALI 0 0.0000 0.7790 0.0730 6.5630 73 0 0 0 82 81 H312 H_ALI 0 0.0000 1.2120 1.7750 6.2710 73 0 0 0 82 82 Q8 PSEUD 0 0.0000 0.9955 0.9240 6.4170 0 0 0 0 0 83 HC30 H_ALI 0 0.0000 -1.6100 0.7110 6.7390 72 0 0 0 0 84 O30 O_HYD 0 0.0000 -1.2620 2.7340 6.5110 72 85 0 0 0 85 HO30 H_OXY 0 0.0000 -0.6150 3.2890 6.0550 84 0 0 0 0