REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3-NITRO-5-(2-MORPHOLIN-4-YL-ETHYLAMINOCARBONYL)PHENYL)-GALACTOPYRANOSIDE RESIDUE A24 23 66 1 66 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 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 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 34 0 13 CHI11 0 0 0.0000 26 27 30 31 32 14 PHI3 0 0 0.0000 28 36 37 39 0 15 PHI4 0 0 0.0000 36 37 39 41 0 16 PHI5 0 0 0.0000 37 39 41 65 0 17 CHI12 0 0 0.0000 39 41 42 43 63 18 CHI13 0 0 0.0000 41 42 43 44 60 19 CHI14 0 0 0.0000 42 43 44 45 56 20 CHI15 0 0 0.0000 43 44 45 46 53 21 CHI16 0 0 0.0000 44 45 46 47 50 22 CHI17 0 0 0.0000 45 46 47 48 50 23 CHI18 0 0 0.0000 42 43 57 58 60 1 C1 C_ALI 0 0.0000 -3.2200 0.8830 0.9440 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -4.5530 1.4870 1.3940 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -4.8630 1.0300 2.7120 2 4 0 0 0 4 HO21 H_OXY 0 0.0000 -4.1430 1.3230 3.2870 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -5.6540 1.0460 0.4230 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -6.8730 1.7190 0.7430 5 7 0 0 0 7 HO31 H_OXY 0 0.0000 -7.0980 1.4730 1.6510 6 0 0 0 0 8 H31 H_ALI 0 0.0000 -5.8000 -0.0310 0.5010 5 0 0 0 0 9 H21 H_ALI 0 0.0000 -4.4790 2.5750 1.3930 2 0 0 0 0 10 O5 O_EST 0 0.0000 -2.8910 1.3580 -0.3600 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -3.8400 0.8080 -1.2720 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -5.2220 1.4070 -1.0030 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -5.1670 2.8290 -1.1400 12 14 0 0 0 14 HO41 H_OXY 0 0.0000 -6.0550 3.1620 -0.9560 13 0 0 0 0 15 H41 H_ALI 0 0.0000 -5.9400 1.0000 -1.7150 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -3.4150 1.1330 -2.7050 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -2.1810 0.4750 -2.9970 16 18 0 0 0 18 HO1 H_OXY 0 0.0000 -1.9490 0.7050 -3.9070 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -3.2860 2.2100 -2.8110 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -4.1830 0.7890 -3.3990 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.7345 1.4995 -3.1050 0 0 0 0 0 22 H51 H_ALI 0 0.0000 -3.8820 -0.2730 -1.1430 11 0 0 0 0 23 H11 H_ALI 0 0.0000 -2.4360 1.1730 1.6440 1 0 0 0 0 24 O1 O_EST 0 0.0000 -3.3300 -0.5410 0.9170 1 25 0 0 0 25 C1' C_ARO 0 0.0000 -2.0900 -1.0260 0.6460 24 26 34 0 0 26 C2' C_ARO 0 0.0000 -1.9060 -2.3870 0.4450 25 27 33 0 0 27 C3' C_ARO 0 0.0000 -0.6480 -2.8860 0.1630 26 28 30 0 0 28 C4' C_ARO 0 0.0000 0.4360 -2.0350 0.0900 27 29 36 0 0 29 H4'1 H_ALI 0 0.0000 1.4180 -2.4280 -0.1270 28 0 0 0 0 30 N1' N_AMO 0 0.0000 -0.4610 -4.3380 -0.0550 27 31 32 0 0 31 O1' O_XXX 0 0.0000 0.6480 -4.7800 -0.2990 30 0 0 0 0 32 O2' O_XXX 0 0.0000 -1.4160 -5.0910 0.0090 30 0 0 0 0 33 H2'1 H_ALI 0 0.0000 -2.7510 -3.0580 0.5010 26 0 0 0 0 34 C6' C_ARO 0 0.0000 -1.0100 -0.1630 0.5750 25 35 36 0 0 35 H6'1 H_ALI 0 0.0000 -1.1510 0.8960 0.7350 34 0 0 0 0 36 C5' C_ARO 0 0.0000 0.2610 -0.6650 0.2960 28 34 37 0 0 37 C7' C_BYL 0 0.0000 1.4200 0.2500 0.2180 36 38 39 0 0 38 O3' O_BYL 0 0.0000 1.2660 1.4430 0.3970 37 0 0 0 0 39 N2' N_AMI 0 0.0000 2.6470 -0.2370 -0.0520 37 40 41 0 0 40 HN21 H_AMI 0 0.0000 2.7700 -1.1890 -0.1950 39 0 0 0 0 41 C8' C_ALI 0 0.0000 3.7950 0.6700 -0.1290 39 42 64 65 0 42 C7B C_ALI 0 0.0000 5.0590 -0.1330 -0.4460 41 43 61 62 0 43 N4' N_AMO 0 0.0000 6.2100 0.7760 -0.5230 42 44 57 0 0 44 C3B C_ALI 0 0.0000 7.4110 -0.0670 -0.5840 43 45 54 55 0 45 C2B C_ALI 0 0.0000 8.6580 0.8120 -0.4920 44 46 51 52 0 46 O1B O_EST 0 0.0000 8.6840 1.4820 0.7680 45 47 0 0 0 47 C6B C_ALI 0 0.0000 7.5420 2.3370 0.8140 46 48 49 57 0 48 H6A1 H_ALI 0 0.0000 7.5560 2.9110 1.7410 47 0 0 0 50 49 H6'2 H_ALI 0 0.0000 7.5650 3.0200 -0.0350 47 0 0 0 50 50 Q2 PSEUD 0 0.0000 7.5605 2.9655 0.8530 0 0 0 0 0 51 H2A1 H_ALI 0 0.0000 9.5480 0.1910 -0.5910 45 0 0 0 53 52 H2'2 H_ALI 0 0.0000 8.6420 1.5500 -1.2950 45 0 0 0 53 53 Q3 PSEUD 0 0.0000 9.0950 0.8705 -0.9430 0 0 0 0 0 54 H3'1 H_ALI 0 0.0000 7.4020 -0.7730 0.2470 44 0 0 0 56 55 H3'2 H_ALI 0 0.0000 7.4220 -0.6160 -1.5260 44 0 0 0 56 56 Q4 PSEUD 0 0.0000 7.4120 -0.6945 -0.6395 0 0 0 0 0 57 C5B C_ALI 0 0.0000 6.2660 1.4970 0.7560 43 47 58 59 0 58 H5'1 H_ALI 0 0.0000 5.3970 2.1490 0.8430 57 0 0 0 60 59 H5'2 H_ALI 0 0.0000 6.2650 0.7800 1.5770 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 5.8310 1.4645 1.2100 0 0 0 0 0 61 H7'1 H_ALI 0 0.0000 5.2290 -0.8680 0.3410 42 0 0 0 63 62 H7'2 H_ALI 0 0.0000 4.9350 -0.6440 -1.4000 42 0 0 0 63 63 Q6 PSEUD 0 0.0000 5.0820 -0.7560 -0.5295 0 0 0 0 0 64 H8'1 H_ALI 0 0.0000 3.6250 1.4050 -0.9160 41 0 0 0 66 65 H8'2 H_ALI 0 0.0000 3.9190 1.1810 0.8250 41 0 0 0 66 66 Q7 PSEUD 0 0.0000 3.7720 1.2930 -0.0455 0 0 0 0 0