REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-O-GLUCOPYRANOSYL-THREONINE-[2-DEOXY-2-ACETAMIDO-GLUCOPYRANOSIDE] RESIDUE GTH 29 70 1 70 1 CHI1 0 0 0.0000 63 1 2 3 62 2 CHI2 0 0 0.0000 1 2 3 4 23 3 CHI3 0 0 0.0000 2 3 5 6 22 4 CHI4 0 0 0.0000 3 5 6 7 22 5 CHI5 0 0 0.0000 5 6 7 8 16 6 CHI6 0 0 0.0000 6 7 8 9 11 7 CHI7 0 0 0.0000 6 7 12 13 15 8 CHI8 0 0 0.0000 7 12 14 15 15 9 CHI9 0 0 0.0000 5 6 17 18 21 10 CHI10 0 0 0.0000 1 2 24 25 61 11 CHI11 0 0 0.0000 2 24 25 26 48 12 CHI12 0 0 0.0000 24 25 26 27 48 13 CHI13 0 0 0.0000 25 26 27 28 35 14 CHI14 0 0 0.0000 26 27 28 29 35 15 CHI15 0 0 0.0000 27 28 29 30 34 16 CHI16 0 0 0.0000 28 29 30 31 31 17 CHI17 0 0 0.0000 25 26 36 37 47 18 CHI18 0 0 0.0000 26 36 37 38 38 19 CHI19 0 0 0.0000 26 36 39 40 46 20 CHI20 0 0 0.0000 36 39 40 41 41 21 CHI21 0 0 0.0000 36 39 42 43 45 22 CHI22 0 0 0.0000 39 42 43 44 44 23 CHI23 0 0 0.0000 2 24 49 50 60 24 CHI24 0 0 0.0000 24 49 50 51 57 25 CHI25 0 0 0.0000 49 50 51 52 56 26 CHI26 0 0 0.0000 50 51 52 53 53 27 CHI27 0 0 0.0000 24 49 58 59 59 28 PHI1 0 0 0.0000 2 1 64 66 0 29 PHI2 0 0 0.0000 1 64 66 69 0 1 N N_AMI 0 0.0000 2.0980 0.7010 0.7430 2 63 64 0 0 2 C9 C_ALI 0 0.0000 0.8230 -0.0200 0.7670 1 3 24 62 0 3 C8 C_ALI 0 0.0000 -0.0840 0.5810 1.8430 2 4 5 23 0 4 O7 O_EST 0 0.0000 -1.3160 -0.1360 1.8900 3 50 0 0 0 5 O8 O_EST 0 0.0000 0.5630 0.4960 3.1130 3 6 0 0 0 6 CB C_ALI 0 0.0000 -0.3270 1.0730 4.0710 5 7 17 22 0 7 CA C_ALI 0 0.0000 -0.1180 0.4020 5.4300 6 8 12 16 0 8 N1 N_AMO 0 0.0000 1.2680 0.6040 5.8680 7 9 10 0 0 9 HN11 H_AMI 0 0.0000 1.8580 0.1830 5.1660 8 0 0 0 11 10 HN12 H_AMI 0 0.0000 1.4410 1.5980 5.8340 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.6495 0.8905 5.5000 0 0 0 0 0 12 C C_BYL 0 0.0000 -0.3970 -1.0730 5.3100 7 13 14 0 0 13 O O_BYL 0 0.0000 0.4950 -1.8350 5.0240 12 0 0 0 0 14 OXT O_HYD 0 0.0000 -1.6370 -1.5410 5.5210 12 15 0 0 0 15 HXT H_OXY 0 0.0000 -1.8160 -2.4880 5.4440 14 0 0 0 0 16 HA H_ALI 0 0.0000 -0.7980 0.8420 6.1600 7 0 0 0 0 17 CG C_ALI 0 0.0000 -0.0440 2.5710 4.1920 6 18 19 20 0 18 HG1 H_ALI 0 0.0000 0.9850 2.7210 4.5170 17 0 0 0 21 19 HG2 H_ALI 0 0.0000 -0.1920 3.0490 3.2240 17 0 0 0 21 20 HG3 H_ALI 0 0.0000 -0.7230 3.0110 4.9220 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.0233 2.9270 4.2210 0 0 0 0 0 22 HB H_ALI 0 0.0000 -1.3560 0.9230 3.7450 6 0 0 0 0 23 H8 H_ALI 0 0.0000 -0.2820 1.6260 1.6060 3 0 0 0 0 24 C10 C_ALI 0 0.0000 0.1350 0.1070 -0.5950 2 25 49 61 0 25 O2 O_EST 0 0.0000 0.8990 -0.5790 -1.5880 24 26 0 0 0 26 C2 C_ALI 0 0.0000 0.6650 0.0920 -2.8280 25 27 36 48 0 27 O1 O_EST 0 0.0000 -0.7260 0.0480 -3.1360 26 28 0 0 0 28 C1 C_ALI 0 0.0000 -0.9420 0.8780 -4.2760 27 29 35 42 0 29 C6 C_ALI 0 0.0000 -2.4450 1.0130 -4.5280 28 30 32 33 0 30 O6 O_HYD 0 0.0000 -3.0690 1.6010 -3.3850 29 31 0 0 0 31 HO6 H_OXY 0 0.0000 -4.0120 1.6690 -3.5860 30 0 0 0 0 32 H61 H_ALI 0 0.0000 -2.6110 1.6470 -5.4000 29 0 0 0 34 33 H62 H_ALI 0 0.0000 -2.8730 0.0270 -4.7090 29 0 0 0 34 34 Q3 PSEUD 0 0.0000 -2.7420 0.8370 -5.0545 0 0 0 0 0 35 H1 H_ALI 0 0.0000 -0.5150 1.8640 -4.0930 28 0 0 0 0 36 C3 C_ALI 0 0.0000 1.4630 -0.5950 -3.9380 26 37 39 47 0 37 O3 O_HYD 0 0.0000 2.8540 -0.5740 -3.6110 36 38 0 0 0 38 HO3 H_OXY 0 0.0000 2.9530 -1.0550 -2.7780 37 0 0 0 0 39 C4 C_ALI 0 0.0000 1.2330 0.1530 -5.2550 36 40 42 46 0 40 O4 O_HYD 0 0.0000 1.8490 -0.5600 -6.3290 39 41 0 0 0 41 HO4 H_OXY 0 0.0000 2.7950 -0.6000 -6.1320 40 0 0 0 0 42 C5 C_ALI 0 0.0000 -0.2750 0.2540 -5.5040 28 39 43 45 0 43 O5 O_HYD 0 0.0000 -0.8130 -1.0490 -5.7300 42 44 0 0 0 44 HO5 H_OXY 0 0.0000 -0.3660 -1.4040 -6.5110 43 0 0 0 0 45 H5 H_ALI 0 0.0000 -0.4590 0.8810 -6.3770 42 0 0 0 0 46 H4 H_ALI 0 0.0000 1.6610 1.1530 -5.1880 39 0 0 0 0 47 H3 H_ALI 0 0.0000 1.1290 -1.6280 -4.0420 36 0 0 0 0 48 H2 H_ALI 0 0.0000 0.9850 1.1310 -2.7430 26 0 0 0 0 49 C11 C_ALI 0 0.0000 -1.2610 -0.5160 -0.4990 24 50 58 60 0 50 C7 C_ALI 0 0.0000 -2.0120 0.1210 0.6720 4 49 51 57 0 51 C12 C_ALI 0 0.0000 -3.4200 -0.4720 0.7550 50 52 54 55 0 52 O10 O_HYD 0 0.0000 -4.1250 0.1260 1.8440 51 53 0 0 0 53 HOA H_OXY 0 0.0000 -5.0050 -0.2740 1.8610 52 0 0 0 0 54 H121 H_ALI 0 0.0000 -3.9530 -0.2750 -0.1740 51 0 0 0 56 55 H122 H_ALI 0 0.0000 -3.3510 -1.5480 0.9140 51 0 0 0 56 56 Q4 PSEUD 0 0.0000 -3.6520 -0.9115 0.3700 0 0 0 0 0 57 H7 H_ALI 0 0.0000 -2.0810 1.1970 0.5150 50 0 0 0 0 58 O9 O_HYD 0 0.0000 -1.1440 -1.9230 -0.2820 49 59 0 0 0 59 HO9 H_OXY 0 0.0000 -2.0440 -2.2720 -0.2210 58 0 0 0 0 60 H11 H_ALI 0 0.0000 -1.8070 -0.3330 -1.4240 49 0 0 0 0 61 H10 H_ALI 0 0.0000 0.0470 1.1600 -0.8650 24 0 0 0 0 62 H9 H_ALI 0 0.0000 1.0040 -1.0720 0.9870 2 0 0 0 0 63 HN H_AMI 0 0.0000 2.2030 1.4800 0.1750 1 0 0 0 0 64 C13 C_BYL 0 0.0000 3.1240 0.2830 1.5100 1 65 66 0 0 65 O11 O_BYL 0 0.0000 2.9920 -0.6910 2.2200 64 0 0 0 0 66 C14 C_ALI 0 0.0000 4.4350 1.0250 1.4840 64 67 68 69 0 67 H141 H_ALI 0 0.0000 5.1390 0.5430 2.1640 66 0 0 0 70 68 H142 H_ALI 0 0.0000 4.8400 1.0120 0.4730 66 0 0 0 70 69 H143 H_ALI 0 0.0000 4.2750 2.0560 1.7990 66 0 0 0 70 70 Q5 PSEUD 0 0.0000 4.7513 1.2037 1.4787 0 0 0 0 0