REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE" RESIDUE EMP 10 34 1 34 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 2 3 4 5 20 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 3 4 9 10 19 6 CHI6 0 0 0.0000 4 9 10 11 18 7 CHI7 0 0 0.0000 9 10 11 12 15 8 CHI8 0 0 0.0000 2 3 21 22 26 9 CHI9 0 0 0.0000 3 21 22 23 26 10 CHI10 0 0 0.0000 2 1 31 32 32 1 C1 C_ALI 0 0.0000 0.4790 -0.2550 -2.0860 2 31 33 34 0 2 C2 C_ALI 0 0.0000 0.5180 0.5570 -0.7910 1 3 28 29 0 3 C3 C_ALI 0 0.0000 -0.1120 1.9360 -0.9820 2 4 21 27 0 4 C4 C_ALI 0 0.0000 0.4290 2.6460 -2.2320 3 5 9 20 0 5 C5 C_ALI 0 0.0000 0.4280 1.6970 -3.4360 4 6 7 34 0 6 H51 H_ALI 0 0.0000 -0.5970 1.4700 -3.7540 5 0 0 0 8 7 H52 H_ALI 0 0.0000 0.9310 2.1590 -4.2930 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.1670 1.8145 -4.0235 0 0 0 0 0 9 N4 N_AMO 0 0.0000 1.7860 3.1400 -1.9850 4 10 19 0 0 10 C6 C_ALI 0 0.0000 2.2940 3.8520 -3.1470 9 11 16 17 0 11 C7 C_ALI 0 0.0000 3.6640 4.3850 -2.8950 10 12 13 14 0 12 H71 H_ALI 0 0.0000 3.6590 5.0980 -2.0640 11 0 0 0 15 13 H72 H_ALI 0 0.0000 4.3630 3.5720 -2.6690 11 0 0 0 15 14 H73 H_ALI 0 0.0000 4.0290 4.9080 -3.7870 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 4.0170 4.5260 -2.8400 0 0 0 0 0 16 H61 H_ALI 0 0.0000 2.3030 3.1540 -3.9890 10 0 0 0 18 17 H62 H_ALI 0 0.0000 1.5970 4.6650 -3.3710 10 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.9500 3.9095 -3.6800 0 0 0 0 0 19 HN4 H_AMI 0 0.0000 1.7690 3.7680 -1.1830 9 0 0 0 0 20 H4 H_ALI 0 0.0000 -0.2060 3.5070 -2.4720 4 0 0 0 0 21 O3 O_EST 0 0.0000 -1.5240 1.7630 -1.1150 3 22 0 0 0 22 C8 C_ALI 0 0.0000 -2.1840 3.0070 -1.2970 21 23 24 25 0 23 H81 H_ALI 0 0.0000 -3.2590 2.8750 -1.1570 22 0 0 0 26 24 H82 H_ALI 0 0.0000 -1.9800 3.3850 -2.3030 22 0 0 0 26 25 H83 H_ALI 0 0.0000 -1.8080 3.7200 -0.5600 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 -2.3490 3.3267 -1.3400 0 0 0 0 0 27 H3 H_ALI 0 0.0000 0.0440 2.5470 -0.0860 3 0 0 0 0 28 H21 H_ALI 0 0.0000 1.5600 0.6740 -0.4690 2 0 0 0 30 29 H22 H_ALI 0 0.0000 0.0030 -0.0000 0.0010 2 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.7815 0.3370 -0.2340 0 0 0 0 0 31 O1 O_HYD 0 0.0000 1.1670 -1.4810 -1.8540 1 32 0 0 0 32 HO1 H_OXY 0 0.0000 1.9010 -1.2770 -1.2530 31 0 0 0 0 33 H1 H_ALI 0 0.0000 -0.5480 -0.5050 -2.3740 1 0 0 0 0 34 O5 O_EST 0 0.0000 1.1050 0.4740 -3.1410 1 5 0 0 0