REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-4-AMINO-N-{(1R,2S,3S,4R,5S)-5-AMINO-2-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-4-[(6-AMINO-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-3-HYDROXYCYCLOHEXYL}-2-HYDROXYBUTANAMIDE RESIDUE AKN 38 92 1 92 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 24 6 CHI6 0 0 0.0000 1 10 11 12 24 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 23 10 CHI10 0 0 0.0000 11 16 17 18 20 11 PHI1 0 0 0.0000 2 1 26 27 0 12 PHI2 0 0 0.0000 1 26 27 61 0 13 CHI11 0 0 0.0000 26 27 28 29 59 14 CHI12 0 0 0.0000 27 28 29 30 30 15 CHI13 0 0 0.0000 27 28 31 32 58 16 CHI14 0 0 0.0000 28 31 32 33 57 17 CHI15 0 0 0.0000 31 32 33 34 57 18 CHI16 0 0 0.0000 32 33 34 35 47 19 CHI17 0 0 0.0000 33 34 35 36 36 20 CHI18 0 0 0.0000 33 34 37 38 46 21 CHI19 0 0 0.0000 34 37 38 39 41 22 CHI20 0 0 0.0000 34 37 42 43 45 23 CHI21 0 0 0.0000 37 42 43 44 44 24 CHI22 0 0 0.0000 32 33 48 49 56 25 CHI23 0 0 0.0000 33 48 49 50 56 26 CHI24 0 0 0.0000 48 49 50 51 55 27 CHI25 0 0 0.0000 49 50 51 52 52 28 PHI3 0 0 0.0000 26 27 61 67 0 29 CHI26 0 0 0.0000 27 61 62 63 65 30 PHI4 0 0 0.0000 27 61 67 71 0 31 PHI5 0 0 0.0000 61 67 71 73 0 32 PHI6 0 0 0.0000 67 71 73 75 0 33 PHI7 0 0 0.0000 71 73 75 77 0 34 PHI8 0 0 0.0000 73 75 77 91 0 35 CHI27 0 0 0.0000 75 77 78 79 89 36 CHI28 0 0 0.0000 77 78 79 80 86 37 CHI29 0 0 0.0000 78 79 80 81 83 38 PHI9 0 0 0.0000 75 77 91 92 0 1 C1 C_ALI 0 0.0000 3.6040 0.6330 0.1360 2 10 25 26 0 2 C3 C_ALI 0 0.0000 4.7360 1.3740 -0.5800 1 3 7 9 0 3 C4 C_ALI 0 0.0000 5.7540 0.3530 -1.0970 2 4 6 12 0 4 O33 O_HYD 0 0.0000 6.8890 1.0340 -1.6360 3 5 0 0 0 5 HO33 H_OXY 0 0.0000 6.5660 1.5790 -2.3670 4 0 0 0 0 6 H4 H_ALI 0 0.0000 5.2940 -0.2620 -1.8710 3 0 0 0 0 7 O32 O_HYD 0 0.0000 4.2020 2.1150 -1.6780 2 8 0 0 0 8 HO32 H_OXY 0 0.0000 3.6340 2.8020 -1.3020 7 0 0 0 0 9 H3 H_ALI 0 0.0000 5.2240 2.0550 0.1170 2 0 0 0 0 10 O8 O_EST 0 0.0000 4.1290 -0.0870 1.2500 1 11 0 0 0 11 C7 C_ALI 0 0.0000 4.9530 -1.1330 0.7390 10 12 16 24 0 12 C5 C_ALI 0 0.0000 6.1940 -0.5350 0.0720 3 11 13 15 0 13 O6 O_HYD 0 0.0000 7.0300 -1.5880 -0.4130 12 14 0 0 0 14 HO6 H_OXY 0 0.0000 7.7970 -1.1680 -0.8250 13 0 0 0 0 15 H5 H_ALI 0 0.0000 6.7460 0.0630 0.7970 12 0 0 0 0 16 C9 C_ALI 0 0.0000 5.3850 -2.0470 1.8870 11 17 21 22 0 17 N10 N_AMO 0 0.0000 4.2060 -2.7200 2.4480 16 18 19 0 0 18 H101 H_AMI 0 0.0000 4.5370 -3.3090 3.1970 17 0 0 0 20 19 H102 H_AMI 0 0.0000 3.6370 -2.0030 2.8720 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 4.0870 -2.6560 3.0345 0 0 0 0 0 21 H91 H_ALI 0 0.0000 6.0860 -2.7940 1.5130 16 0 0 0 23 22 H92 H_ALI 0 0.0000 5.8670 -1.4530 2.6630 16 0 0 0 23 23 Q2 PSEUD 0 0.0000 5.9765 -2.1235 2.0880 0 0 0 0 0 24 H7 H_ALI 0 0.0000 4.3910 -1.7120 0.0060 11 0 0 0 0 25 H1 H_ALI 0 0.0000 2.8640 1.3530 0.4860 1 0 0 0 0 26 O2 O_EST 0 0.0000 2.9860 -0.2810 -0.7710 1 27 0 0 0 27 C16 C_ALI 0 0.0000 1.7310 -0.6500 -0.1950 26 28 60 61 0 28 C17 C_ALI 0 0.0000 0.6330 0.2680 -0.7340 27 29 31 59 0 29 O18 O_HYD 0 0.0000 0.9330 1.6220 -0.3930 28 30 0 0 0 30 HO18 H_OXY 0 0.0000 1.7200 1.8700 -0.8980 29 0 0 0 0 31 C19 C_ALI 0 0.0000 -0.7110 -0.1280 -0.1170 28 32 58 71 0 32 O20 O_EST 0 0.0000 -1.7370 0.7300 -0.6210 31 33 0 0 0 33 C21 C_ALI 0 0.0000 -2.6350 0.9800 0.4620 32 34 48 57 0 34 C22 C_ALI 0 0.0000 -3.8720 1.7130 -0.0620 33 35 37 47 0 35 O23 O_HYD 0 0.0000 -4.5390 0.8970 -1.0260 34 36 0 0 0 36 HO23 H_OXY 0 0.0000 -4.7960 0.0820 -0.5730 35 0 0 0 0 37 C24 C_ALI 0 0.0000 -3.4350 3.0270 -0.7160 34 38 42 46 0 38 N25 N_AMO 0 0.0000 -4.6190 3.8140 -1.0870 37 39 40 0 0 39 H251 H_AMI 0 0.0000 -5.1430 3.2570 -1.7450 38 0 0 0 41 40 H252 H_AMI 0 0.0000 -5.1860 3.8930 -0.2570 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -5.1645 3.5750 -1.0010 0 0 0 0 0 42 C26 C_ALI 0 0.0000 -2.5860 3.8160 0.2870 37 43 45 49 0 43 O27 O_HYD 0 0.0000 -2.0440 4.9750 -0.3490 42 44 0 0 0 44 HO27 H_OXY 0 0.0000 -1.5140 5.4360 0.3150 43 0 0 0 0 45 H26 H_ALI 0 0.0000 -3.2060 4.1190 1.1300 42 0 0 0 0 46 H24 H_ALI 0 0.0000 -2.8440 2.8130 -1.6070 37 0 0 0 0 47 H22 H_ALI 0 0.0000 -4.5480 1.9260 0.7670 34 0 0 0 0 48 O29 O_EST 0 0.0000 -1.9810 1.7790 1.4450 33 49 0 0 0 49 C28 C_ALI 0 0.0000 -1.4460 2.9240 0.7840 42 48 50 56 0 50 C30 C_ALI 0 0.0000 -0.5740 3.7150 1.7620 49 51 53 54 0 51 O31 O_HYD 0 0.0000 0.5490 2.9200 2.1490 50 52 0 0 0 52 HO31 H_OXY 0 0.0000 1.0280 3.4210 2.8230 51 0 0 0 0 53 H301 H_ALI 0 0.0000 -0.2240 4.6280 1.2800 50 0 0 0 55 54 H302 H_ALI 0 0.0000 -1.1590 3.9710 2.6450 50 0 0 0 55 55 Q4 PSEUD 0 0.0000 -0.6915 4.2995 1.9625 0 0 0 0 0 56 H28 H_ALI 0 0.0000 -0.8400 2.6040 -0.0630 49 0 0 0 0 57 H21 H_ALI 0 0.0000 -2.9370 0.0320 0.9080 33 0 0 0 0 58 H19 H_ALI 0 0.0000 -0.6550 -0.0300 0.9670 31 0 0 0 0 59 H17 H_ALI 0 0.0000 0.5770 0.1700 -1.8190 28 0 0 0 0 60 H16 H_ALI 0 0.0000 1.7870 -0.5530 0.8890 27 0 0 0 0 61 C14 C_ALI 0 0.0000 1.4090 -2.1010 -0.5610 27 62 66 67 0 62 N15 N_AMO 0 0.0000 2.4640 -2.9820 -0.0430 61 63 64 0 0 63 H151 H_AMI 0 0.0000 2.1600 -3.9290 -0.2130 62 0 0 0 65 64 H152 H_AMI 0 0.0000 3.2780 -2.8310 -0.6200 62 0 0 0 65 65 Q5 PSEUD 0 0.0000 2.7190 -3.3800 -0.4165 0 0 0 0 0 66 H14 H_ALI 0 0.0000 1.3540 -2.1980 -1.6450 61 0 0 0 0 67 C13 C_ALI 0 0.0000 0.0660 -2.4960 0.0560 61 68 69 71 0 68 H131 H_ALI 0 0.0000 0.1210 -2.3980 1.1400 67 0 0 0 70 69 H132 H_ALI 0 0.0000 -0.1630 -3.5290 -0.2040 67 0 0 0 70 70 Q6 PSEUD 0 0.0000 -0.0210 -2.9635 0.4680 0 0 0 0 0 71 C11 C_ALI 0 0.0000 -1.0330 -1.5780 -0.4830 31 67 72 73 0 72 H11 H_ALI 0 0.0000 -1.0880 -1.6760 -1.5670 71 0 0 0 0 73 N12 N_AMI 0 0.0000 -2.3190 -1.9570 0.1080 71 74 75 0 0 74 HN12 H_AMI 0 0.0000 -2.6020 -1.5620 0.9470 73 0 0 0 0 75 C35 C_BYL 0 0.0000 -3.1090 -2.8530 -0.5160 73 76 77 0 0 76 O36 O_BYL 0 0.0000 -2.7550 -3.3460 -1.5660 75 0 0 0 0 77 C37 C_ALI 0 0.0000 -4.4320 -3.2420 0.0920 75 78 90 91 0 78 C38 C_ALI 0 0.0000 -5.3610 -2.0270 0.1120 77 79 87 88 0 79 C39 C_ALI 0 0.0000 -6.6570 -2.3880 0.8410 78 80 84 85 0 80 N34 N_AMO 0 0.0000 -7.5490 -1.2210 0.8610 79 81 82 0 0 81 H341 H_AMI 0 0.0000 -7.8170 -1.0440 -0.0960 80 0 0 0 83 82 H342 H_AMI 0 0.0000 -8.3860 -1.5040 1.3480 80 0 0 0 83 83 Q7 PSEUD 0 0.0000 -8.1015 -1.2740 0.6260 0 0 0 0 0 84 H391 H_ALI 0 0.0000 -6.4280 -2.6870 1.8640 79 0 0 0 86 85 H392 H_ALI 0 0.0000 -7.1480 -3.2120 0.3230 79 0 0 0 86 86 Q8 PSEUD 0 0.0000 -6.7880 -2.9495 1.0935 0 0 0 0 0 87 H381 H_ALI 0 0.0000 -5.5910 -1.7270 -0.9100 78 0 0 0 89 88 H382 H_ALI 0 0.0000 -4.8700 -1.2030 0.6310 78 0 0 0 89 89 Q9 PSEUD 0 0.0000 -5.2305 -1.4650 -0.1395 0 0 0 0 0 90 H37 H_ALI 0 0.0000 -4.2740 -3.5960 1.1110 77 0 0 0 0 91 O40 O_HYD 0 0.0000 -5.0260 -4.2830 -0.6870 77 92 0 0 0 92 HO40 H_OXY 0 0.0000 -5.1490 -3.9290 -1.5790 91 0 0 0 0