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,3R,4R,5S)-5-AMINO-2-{2-[(2-AMINOETHYL)AMINO]ETHOXY}-4-[(2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-3-HYDROXYCYCLOHEXYL}-2-HYDROXYBUTANAMIDE RESIDUE AB9 33 91 1 91 1 CHI1 0 0 0.0000 12 1 2 3 11 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 10 5 CHI5 0 0 0.0000 2 1 12 13 26 6 CHI6 0 0 0.0000 1 12 13 14 26 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 12 13 18 19 25 10 CHI10 0 0 0.0000 13 18 19 20 22 11 PHI1 0 0 0.0000 2 1 28 29 0 12 PHI2 0 0 0.0000 1 28 29 60 0 13 CHI11 0 0 0.0000 28 29 30 31 58 14 CHI12 0 0 0.0000 29 30 31 32 32 15 CHI13 0 0 0.0000 29 30 33 34 57 16 CHI14 0 0 0.0000 30 33 34 35 56 17 CHI15 0 0 0.0000 33 34 35 36 56 18 CHI16 0 0 0.0000 34 35 36 37 53 19 CHI17 0 0 0.0000 35 36 37 38 50 20 CHI18 0 0 0.0000 36 37 38 39 49 21 CHI19 0 0 0.0000 37 38 39 40 46 22 CHI20 0 0 0.0000 38 39 40 41 43 23 PHI3 0 0 0.0000 28 29 60 66 0 24 CHI21 0 0 0.0000 29 60 61 62 64 25 PHI4 0 0 0.0000 29 60 66 70 0 26 PHI5 0 0 0.0000 60 66 70 72 0 27 PHI6 0 0 0.0000 66 70 72 74 0 28 PHI7 0 0 0.0000 70 72 74 76 0 29 PHI8 0 0 0.0000 72 74 76 90 0 30 CHI22 0 0 0.0000 74 76 77 78 88 31 CHI23 0 0 0.0000 76 77 78 79 85 32 CHI24 0 0 0.0000 77 78 79 80 82 33 PHI9 0 0 0.0000 74 76 90 91 0 1 C11 C_ALI 0 0.0000 -3.6220 -1.1180 0.4310 2 12 27 28 0 2 C21 C_ALI 0 0.0000 -4.7480 -1.9650 -0.1660 1 3 7 11 0 3 C31 C_ALI 0 0.0000 -5.7710 -1.0400 -0.8330 2 4 6 14 0 4 O31 O_HYD 0 0.0000 -6.9010 -1.8010 -1.2640 3 5 0 0 0 5 H4 H_OXY 0 0.0000 -7.5210 -1.1760 -1.6650 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -5.3130 -0.5460 -1.6910 3 0 0 0 0 7 N21 N_AMO 0 0.0000 -4.1930 -2.8860 -1.1660 2 8 9 0 0 8 H211 H_AMI 0 0.0000 -3.5290 -3.4720 -0.6840 7 0 0 0 10 9 H212 H_AMI 0 0.0000 -4.9500 -3.4860 -1.4590 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.2395 -3.4790 -1.0715 0 0 0 0 0 11 H21 H_ALI 0 0.0000 -5.2340 -2.5350 0.6250 2 0 0 0 0 12 O51 O_EST 0 0.0000 -4.1520 -0.2410 1.4220 1 13 0 0 0 13 C51 C_ALI 0 0.0000 -4.9810 0.7110 0.7580 12 14 18 26 0 14 C41 C_ALI 0 0.0000 -6.2180 0.0120 0.1880 3 13 15 17 0 15 O41 O_HYD 0 0.0000 -7.0580 0.9750 -0.4520 14 16 0 0 0 16 H2 H_OXY 0 0.0000 -7.8230 0.4940 -0.7960 15 0 0 0 0 17 H41 H_ALI 0 0.0000 -6.7670 -0.4720 0.9950 14 0 0 0 0 18 C61 C_ALI 0 0.0000 -5.4200 1.7860 1.7540 13 19 23 24 0 19 N61 N_AMO 0 0.0000 -4.2450 2.5430 2.2070 18 20 21 0 0 20 H11A H_AMI 0 0.0000 -4.5800 3.2370 2.8590 19 0 0 0 22 21 H12A H_AMI 0 0.0000 -3.6730 1.9010 2.7360 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -4.1265 2.5690 2.7975 0 0 0 0 0 23 H611 H_ALI 0 0.0000 -6.1240 2.4640 1.2710 18 0 0 0 25 24 H612 H_ALI 0 0.0000 -5.9000 1.3140 2.6110 18 0 0 0 25 25 Q3 PSEUD 0 0.0000 -6.0120 1.8890 1.9410 0 0 0 0 0 26 H51 H_ALI 0 0.0000 -4.4210 1.1760 -0.0530 13 0 0 0 0 27 H11 H_ALI 0 0.0000 -2.8780 -1.7720 0.8860 1 0 0 0 0 28 O11 O_EST 0 0.0000 -3.0070 -0.3480 -0.6050 1 29 0 0 0 29 C42 C_ALI 0 0.0000 -1.7670 0.1330 -0.0810 28 30 59 60 0 30 C52 C_ALI 0 0.0000 -0.6440 -0.8350 -0.4580 29 31 33 58 0 31 O52 O_HYD 0 0.0000 -0.9230 -2.1260 0.0880 30 32 0 0 0 32 H1 H_OXY 0 0.0000 -1.6970 -2.4660 -0.3810 31 0 0 0 0 33 C62 C_ALI 0 0.0000 0.6830 -0.3200 0.1020 30 34 57 70 0 34 O62 O_EST 0 0.0000 1.7320 -1.2240 -0.2500 33 35 0 0 0 35 C29 C_ALI 0 0.0000 1.8190 -2.1860 0.8020 34 36 54 55 0 36 C30 C_ALI 0 0.0000 2.9300 -3.1900 0.4850 35 37 51 52 0 37 N31 N_AMO 0 0.0000 4.2270 -2.4990 0.4810 36 38 50 0 0 38 C35 C_ALI 0 0.0000 5.2440 -3.5130 0.1720 37 39 47 48 0 39 C33 C_ALI 0 0.0000 6.6270 -2.8590 0.1520 38 40 44 45 0 40 N34 N_AMO 0 0.0000 7.6440 -3.8730 -0.1580 39 41 42 0 0 41 H341 H_AMI 0 0.0000 8.5340 -3.3990 -0.1600 40 0 0 0 43 42 H342 H_AMI 0 0.0000 7.6590 -4.5150 0.6210 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 8.0965 -3.9570 0.2305 0 0 0 0 0 44 H331 H_ALI 0 0.0000 6.8360 -2.4210 1.1270 39 0 0 0 46 45 H332 H_ALI 0 0.0000 6.6480 -2.0790 -0.6090 39 0 0 0 46 46 Q5 PSEUD 0 0.0000 6.7420 -2.2500 0.2590 0 0 0 0 0 47 H351 H_ALI 0 0.0000 5.0350 -3.9520 -0.8040 38 0 0 0 49 48 H352 H_ALI 0 0.0000 5.2220 -4.2930 0.9330 38 0 0 0 49 49 Q6 PSEUD 0 0.0000 5.1285 -4.1225 0.0645 0 0 0 0 0 50 H31 H_AMI 0 0.0000 4.3970 -2.1970 1.4290 37 0 0 0 0 51 H301 H_ALI 0 0.0000 2.7510 -3.6320 -0.4950 36 0 0 0 53 52 H302 H_ALI 0 0.0000 2.9380 -3.9740 1.2420 36 0 0 0 53 53 Q7 PSEUD 0 0.0000 2.8445 -3.8030 0.3735 0 0 0 0 0 54 H291 H_ALI 0 0.0000 0.8690 -2.7130 0.8930 35 0 0 0 56 55 H292 H_ALI 0 0.0000 2.0450 -1.6790 1.7400 35 0 0 0 56 56 Q8 PSEUD 0 0.0000 1.4570 -2.1960 1.3165 0 0 0 0 0 57 H62 H_ALI 0 0.0000 0.6150 -0.2480 1.1880 33 0 0 0 0 58 H52 H_ALI 0 0.0000 -0.5760 -0.9070 -1.5440 30 0 0 0 0 59 H42 H_ALI 0 0.0000 -1.8350 0.2050 1.0050 29 0 0 0 0 60 C32 C_ALI 0 0.0000 -1.4680 1.5140 -0.6660 29 61 65 66 0 61 N32 N_AMO 0 0.0000 -2.5470 2.4440 -0.3030 60 62 63 0 0 62 H321 H_AMI 0 0.0000 -2.2390 3.3650 -0.5740 61 0 0 0 64 63 H322 H_AMI 0 0.0000 -3.3350 2.2170 -0.8910 61 0 0 0 64 64 Q9 PSEUD 0 0.0000 -2.7870 2.7910 -0.7325 0 0 0 0 0 65 H32 H_ALI 0 0.0000 -1.4000 1.4430 -1.7510 60 0 0 0 0 66 C22 C_ALI 0 0.0000 -0.1410 2.0290 -0.1050 60 67 68 70 0 67 H221 H_ALI 0 0.0000 0.0720 3.0140 -0.5220 66 0 0 0 69 68 H222 H_ALI 0 0.0000 -0.2090 2.1010 0.9810 66 0 0 0 69 69 Q10 PSEUD 0 0.0000 -0.0685 2.5575 0.2295 0 0 0 0 0 70 C12 C_ALI 0 0.0000 0.9820 1.0620 -0.4830 33 66 71 72 0 71 H12 H_ALI 0 0.0000 1.0500 0.9900 -1.5680 70 0 0 0 0 72 N12 N_AMI 0 0.0000 2.2530 1.5550 0.0550 70 73 74 0 0 73 H5 H_AMI 0 0.0000 2.5760 1.2310 0.9100 72 0 0 0 0 74 C23 C_BYL 0 0.0000 2.9730 2.4580 -0.6400 72 75 76 0 0 75 O36 O_BYL 0 0.0000 2.5690 2.8630 -1.7100 74 0 0 0 0 76 C24 C_ALI 0 0.0000 4.2800 2.9650 -0.0880 74 77 89 90 0 77 C25 C_ALI 0 0.0000 5.2840 1.8130 -0.0150 76 78 86 87 0 78 C26 C_ALI 0 0.0000 6.5680 2.2980 0.6610 77 79 83 84 0 79 N27 N_AMO 0 0.0000 7.5330 1.1920 0.7300 78 80 81 0 0 80 H271 H_AMI 0 0.0000 7.7920 0.9740 -0.2200 79 0 0 0 82 81 H272 H_AMI 0 0.0000 8.3590 1.5560 1.1800 79 0 0 0 82 82 Q11 PSEUD 0 0.0000 8.0755 1.2650 0.4800 0 0 0 0 0 83 H261 H_ALI 0 0.0000 6.9960 3.1170 0.0820 78 0 0 0 85 84 H262 H_ALI 0 0.0000 6.3400 2.6460 1.6680 78 0 0 0 85 85 Q12 PSEUD 0 0.0000 6.6680 2.8815 0.8750 0 0 0 0 0 86 H251 H_ALI 0 0.0000 4.8560 0.9940 0.5640 77 0 0 0 88 87 H252 H_ALI 0 0.0000 5.5120 1.4660 -1.0220 77 0 0 0 88 88 Q13 PSEUD 0 0.0000 5.1840 1.2300 -0.2290 0 0 0 0 0 89 H24 H_ALI 0 0.0000 4.1190 3.3710 0.9110 76 0 0 0 0 90 O28 O_HYD 0 0.0000 4.7920 3.9910 -0.9410 76 91 0 0 0 91 H28 H_OXY 0 0.0000 4.9190 3.5910 -1.8120 90 0 0 0 0