REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-[4-(3-AMINO-PROPYL)-PIPERAZIN-1-YL]-PROPYL}-3-NITRO-5-(GALACTOPYRANOSYL)-BETA-BENZAMIDE RESIDUE A15B 27 86 1 86 1 CHI1 0 0 0.0000 65 1 2 3 64 2 CHI2 0 0 0.0000 1 2 3 4 64 3 CHI3 0 0 0.0000 4 5 6 7 8 4 CHI4 0 0 0.0000 10 11 14 15 63 5 CHI5 0 0 0.0000 11 14 15 16 62 6 CHI6 0 0 0.0000 14 15 16 17 61 7 CHI7 0 0 0.0000 15 16 17 18 58 8 CHI8 0 0 0.0000 16 17 18 19 55 9 CHI9 0 0 0.0000 17 18 19 20 52 10 CHI10 0 0 0.0000 18 19 20 21 27 11 CHI11 0 0 0.0000 19 20 21 22 24 12 CHI12 0 0 0.0000 18 19 28 29 52 13 CHI13 0 0 0.0000 19 28 29 30 49 14 CHI14 0 0 0.0000 28 29 30 31 46 15 CHI15 0 0 0.0000 29 30 31 32 46 16 CHI16 0 0 0.0000 30 31 32 33 43 17 CHI17 0 0 0.0000 31 32 33 34 40 18 CHI18 0 0 0.0000 32 33 34 35 37 19 CHI19 0 0 0.0000 2 1 65 66 84 20 CHI20 0 0 0.0000 1 65 66 67 67 21 CHI21 0 0 0.0000 1 65 68 69 83 22 CHI22 0 0 0.0000 65 68 69 70 70 23 CHI23 0 0 0.0000 65 68 71 72 82 24 CHI24 0 0 0.0000 68 71 72 73 73 25 CHI25 0 0 0.0000 68 71 74 75 81 26 CHI26 0 0 0.0000 71 74 75 76 80 27 CHI27 0 0 0.0000 74 75 76 77 77 1 C1 C_ALI 0 0.0000 -2.0790 1.4450 -6.8900 2 65 85 86 0 2 O1 O_EST 0 0.0000 -2.7420 0.1800 -6.8900 1 3 0 0 0 3 C7 C_ARO 0 0.0000 -1.9920 -0.9040 -7.2560 2 4 10 0 0 4 C8 C_ARO 0 0.0000 -2.3690 -1.6640 -8.3590 3 5 9 0 0 5 C9 C_ARO 0 0.0000 -1.6040 -2.7690 -8.7320 4 6 12 0 0 6 N14 N_AMO 0 0.0000 -1.9850 -3.5490 -9.8570 5 7 8 0 0 7 O15 O_XXX 0 0.0000 -1.2830 -4.5390 -10.1750 6 0 0 0 0 8 O16 O_XXX 0 0.0000 -3.0120 -3.2260 -10.5000 6 0 0 0 0 9 H8 H_ALI 0 0.0000 -3.2580 -1.3930 -8.9250 4 0 0 0 0 10 C12 C_ARO 0 0.0000 -0.8580 -1.2380 -6.5230 3 11 64 0 0 11 C11 C_ARO 0 0.0000 -0.0920 -2.3430 -6.8960 10 12 14 0 0 12 C10 C_ARO 0 0.0000 -0.4660 -3.1080 -8.0010 5 11 13 0 0 13 H10 H_ALI 0 0.0000 0.1320 -3.9700 -8.2900 12 0 0 0 0 14 C13 C_BYL 0 0.0000 1.0930 -2.6970 -6.1320 11 15 63 0 0 15 N18 N_AMO 0 0.0000 1.7450 -1.6610 -5.4530 14 16 62 0 0 16 C19 C_ALI 0 0.0000 2.9460 -1.8500 -4.6720 15 17 59 60 0 17 C20 C_ALI 0 0.0000 4.2170 -1.6690 -5.4980 16 18 56 57 0 18 C21 C_ALI 0 0.0000 4.3400 -0.2920 -6.1480 17 19 53 54 0 19 N22 N_AMO 0 0.0000 4.3240 0.7930 -5.1690 18 20 28 0 0 20 C23 C_ALI 0 0.0000 5.4830 0.7050 -4.2730 19 21 25 26 0 21 C24 C_ALI 0 0.0000 5.4680 1.8440 -3.2480 20 22 23 30 0 22 H241 H_ALI 0 0.0000 4.6050 1.7280 -2.5770 21 0 0 0 24 23 H242 H_ALI 0 0.0000 6.3720 1.7700 -2.6310 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 5.4885 1.7490 -2.6040 0 0 0 0 0 25 H231 H_ALI 0 0.0000 6.4200 0.7330 -4.8460 20 0 0 0 27 26 H232 H_ALI 0 0.0000 5.4590 -0.2500 -3.7340 20 0 0 0 27 27 Q2 PSEUD 0 0.0000 5.9395 0.2415 -4.2900 0 0 0 0 0 28 C27 C_ALI 0 0.0000 4.2920 2.0990 -5.8390 19 29 50 51 0 29 C26 C_ALI 0 0.0000 4.2760 3.2380 -4.8130 28 30 47 48 0 30 N25 N_AMO 0 0.0000 5.4350 3.1500 -3.9170 21 29 31 0 0 31 C28 C_ALI 0 0.0000 5.4170 4.2350 -2.9370 30 32 44 45 0 32 C35 C_ALI 0 0.0000 6.6820 4.2750 -2.0830 31 33 41 42 0 33 C36 C_ALI 0 0.0000 7.9670 4.4420 -2.8920 32 34 38 39 0 34 N37 N_AMO 0 0.0000 9.1380 4.5000 -2.0610 33 35 36 0 0 35 H371 H_AMI 0 0.0000 9.8420 3.7840 -2.1520 34 0 0 0 37 36 H372 H_AMI 0 0.0000 9.1500 5.1230 -1.2690 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 9.4960 4.4535 -1.7105 0 0 0 0 0 38 H361 H_ALI 0 0.0000 7.9320 5.3790 -3.4570 33 0 0 0 40 39 H362 H_ALI 0 0.0000 8.1020 3.6220 -3.6040 33 0 0 0 40 40 Q4 PSEUD 0 0.0000 8.0170 4.5005 -3.5305 0 0 0 0 0 41 H351 H_ALI 0 0.0000 6.7400 3.3480 -1.4990 32 0 0 0 43 42 H352 H_ALI 0 0.0000 6.6100 5.1020 -1.3670 32 0 0 0 43 43 Q5 PSEUD 0 0.0000 6.6750 4.2250 -1.4330 0 0 0 0 0 44 H281 H_ALI 0 0.0000 4.5210 4.1140 -2.3210 31 0 0 0 46 45 H282 H_ALI 0 0.0000 5.3170 5.1680 -3.4990 31 0 0 0 46 46 Q6 PSEUD 0 0.0000 4.9190 4.6410 -2.9100 0 0 0 0 0 47 H261 H_ALI 0 0.0000 4.3010 4.1920 -5.3530 29 0 0 0 49 48 H262 H_ALI 0 0.0000 3.3380 3.2090 -4.2420 29 0 0 0 49 49 Q7 PSEUD 0 0.0000 3.8195 3.7005 -4.7975 0 0 0 0 0 50 H271 H_ALI 0 0.0000 3.3890 2.1730 -6.4560 28 0 0 0 52 51 H272 H_ALI 0 0.0000 5.1560 2.2140 -6.5080 28 0 0 0 52 52 Q8 PSEUD 0 0.0000 4.2725 2.1935 -6.4820 0 0 0 0 0 53 H211 H_ALI 0 0.0000 5.2630 -0.2040 -6.7300 18 0 0 0 55 54 H212 H_ALI 0 0.0000 3.4960 -0.1230 -6.8240 18 0 0 0 55 55 Q9 PSEUD 0 0.0000 4.3795 -0.1635 -6.7770 0 0 0 0 0 56 H201 H_ALI 0 0.0000 5.0920 -1.8330 -4.8580 17 0 0 0 58 57 H202 H_ALI 0 0.0000 4.2400 -2.4410 -6.2780 17 0 0 0 58 58 Q10 PSEUD 0 0.0000 4.6660 -2.1370 -5.5680 0 0 0 0 0 59 H191 H_ALI 0 0.0000 2.9190 -1.1110 -3.8640 16 0 0 0 61 60 H192 H_ALI 0 0.0000 2.8990 -2.8460 -4.2210 16 0 0 0 61 61 Q11 PSEUD 0 0.0000 2.9090 -1.9785 -4.0425 0 0 0 0 0 62 H18 H_AMI 0 0.0000 1.4030 -0.7110 -5.5530 15 0 0 0 0 63 O17 O_BYL 0 0.0000 1.5050 -3.8710 -6.1140 14 0 0 0 0 64 H12 H_ALI 0 0.0000 -0.5700 -0.6380 -5.6620 10 0 0 0 0 65 C2 C_ALI 0 0.0000 -3.0770 2.5610 -7.2050 1 66 68 84 0 66 O2 O_HYD 0 0.0000 -3.5550 2.3750 -8.5370 65 67 0 0 0 67 HO2 H_OXY 0 0.0000 -3.5600 1.4190 -8.6970 66 0 0 0 0 68 C3 C_ALI 0 0.0000 -2.4100 3.9310 -7.0950 65 69 71 83 0 69 O3 O_HYD 0 0.0000 -3.4000 4.9480 -7.2230 68 70 0 0 0 70 HO3 H_OXY 0 0.0000 -4.1140 4.5710 -7.7610 69 0 0 0 0 71 C4 C_ALI 0 0.0000 -1.6710 4.0760 -5.7640 68 72 74 82 0 72 O4 O_HYD 0 0.0000 -2.6360 4.1090 -4.7100 71 73 0 0 0 73 HO4 H_OXY 0 0.0000 -3.3060 3.4460 -4.9330 72 0 0 0 0 74 C5 C_ALI 0 0.0000 -0.7190 2.8920 -5.5670 71 75 81 86 0 75 C6 C_ALI 0 0.0000 0.0030 2.9260 -4.2260 74 76 78 79 0 76 O6 O_HYD 0 0.0000 0.8460 1.7910 -4.1360 75 77 0 0 0 77 HO6 H_OXY 0 0.0000 0.6460 1.2270 -4.9020 76 0 0 0 0 78 H61 H_ALI 0 0.0000 -0.7210 2.9010 -3.4110 75 0 0 0 80 79 H62 H_ALI 0 0.0000 0.6090 3.8300 -4.1500 75 0 0 0 80 80 Q12 PSEUD 0 0.0000 -0.0560 3.3655 -3.7805 0 0 0 0 0 81 H5 H_ALI 0 0.0000 0.0370 2.8880 -6.3630 74 0 0 0 0 82 H4 H_ALI 0 0.0000 -1.1320 5.0300 -5.7390 71 0 0 0 0 83 H3 H_ALI 0 0.0000 -1.7090 4.0620 -7.9290 68 0 0 0 0 84 H2 H_ALI 0 0.0000 -3.9490 2.5030 -6.5420 65 0 0 0 0 85 H1 H_ALI 0 0.0000 -1.3070 1.3810 -7.6660 1 0 0 0 0 86 O5 O_EST 0 0.0000 -1.4520 1.6620 -5.6270 1 74 0 0 0