REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = URIDINE-DIPHOSPHATE-METHYLENE-N-ACETYL-GLUCOSAMINE RESIDUE UDM 32 72 1 72 1 CHI1 0 0 0.0000 17 1 2 3 16 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 15 5 CHI5 0 0 0.0000 2 7 8 9 14 6 CHI6 0 0 0.0000 7 8 9 10 13 7 CHI7 0 0 0.0000 2 1 17 18 29 8 CHI8 0 0 0.0000 1 17 18 19 29 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 18 19 20 21 21 11 CHI11 0 0 0.0000 17 18 23 24 28 12 CHI12 0 0 0.0000 18 23 24 25 25 13 PHI1 0 0 0.0000 2 1 31 35 0 14 PHI2 0 0 0.0000 1 31 35 71 0 15 CHI13 0 0 0.0000 31 35 36 37 69 16 CHI14 0 0 0.0000 35 36 37 38 69 17 CHI15 0 0 0.0000 36 37 38 39 66 18 CHI16 0 0 0.0000 37 38 39 40 66 19 CHI17 0 0 0.0000 38 39 40 41 63 20 CHI18 0 0 0.0000 39 40 41 42 48 21 CHI19 0 0 0.0000 40 41 42 43 45 22 CHI20 0 0 0.0000 41 42 43 44 44 23 CHI21 0 0 0.0000 40 41 46 47 47 24 CHI22 0 0 0.0000 39 40 49 50 62 25 CHI23 0 0 0.0000 40 49 50 51 62 26 CHI24 0 0 0.0000 49 50 51 52 61 27 CHI25 0 0 0.0000 50 51 52 53 55 28 CHI26 0 0 0.0000 51 52 53 54 54 29 CHI27 0 0 0.0000 50 51 56 57 61 30 CHI28 0 0 0.0000 56 57 58 59 59 31 CHI29 0 0 0.0000 36 37 68 69 69 32 PHI3 0 0 0.0000 31 35 71 72 0 1 C1' C_ALI 0 0.0000 4.9620 0.4630 0.4950 2 17 30 31 0 2 C2' C_ALI 0 0.0000 6.2010 0.2860 -0.3840 1 3 7 16 0 3 C3' C_ALI 0 0.0000 6.1630 -1.1040 -1.0310 2 4 6 19 0 4 O3' O_HYD 0 0.0000 7.3850 -1.3390 -1.7340 3 5 0 0 0 5 H4 H_OXY 0 0.0000 7.3180 -2.2210 -2.1240 4 0 0 0 0 6 H3' H_ALI 0 0.0000 5.3250 -1.1610 -1.7250 3 0 0 0 0 7 N2' N_AMO 0 0.0000 6.2120 1.3130 -1.4290 2 8 15 0 0 8 C7' C_BYL 0 0.0000 7.3770 1.6900 -1.9920 7 9 14 0 0 9 C8' C_ALI 0 0.0000 7.3870 2.7460 -3.0670 8 10 11 12 0 10 H8'1 H_ALI 0 0.0000 8.4120 2.9160 -3.3990 9 0 0 0 13 11 H8'2 H_ALI 0 0.0000 6.7830 2.4120 -3.9110 9 0 0 0 13 12 H8'3 H_ALI 0 0.0000 6.9750 3.6730 -2.6690 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 7.3900 3.0003 -3.3263 0 0 0 0 0 14 O7' O_BYL 0 0.0000 8.4170 1.1790 -1.6340 8 0 0 0 0 15 H3 H_AMI 0 0.0000 5.3800 1.7210 -1.7160 7 0 0 0 0 16 H2' H_ALI 0 0.0000 7.0990 0.3790 0.2270 2 0 0 0 0 17 O5' O_EST 0 0.0000 4.9580 -0.5200 1.5290 1 18 0 0 0 18 C5' C_ALI 0 0.0000 4.7660 -1.7930 0.9160 17 19 23 29 0 19 C4' C_ALI 0 0.0000 5.9910 -2.1530 0.0730 3 18 20 22 0 20 O4' O_HYD 0 0.0000 5.8050 -3.4420 -0.5180 19 21 0 0 0 21 H7 H_OXY 0 0.0000 5.7010 -4.0700 0.2100 20 0 0 0 0 22 H4' H_ALI 0 0.0000 6.8780 -2.1670 0.7050 19 0 0 0 0 23 C6' C_ALI 0 0.0000 4.5660 -2.8530 2.0010 18 24 26 27 0 24 O6' O_HYD 0 0.0000 3.3580 -2.5830 2.7150 23 25 0 0 0 25 H6' H_OXY 0 0.0000 3.2700 -3.2720 3.3880 24 0 0 0 0 26 H6'1 H_ALI 0 0.0000 4.5020 -3.8390 1.5390 23 0 0 0 28 27 H6'2 H_ALI 0 0.0000 5.4090 -2.8300 2.6920 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 4.9555 -3.3345 2.1155 0 0 0 0 0 29 H5' H_ALI 0 0.0000 3.8830 -1.7580 0.2770 18 0 0 0 0 30 H1' H_ALI 0 0.0000 4.9700 1.4570 0.9410 1 0 0 0 0 31 CB C_ALI 0 0.0000 3.7060 0.3010 -0.3640 1 32 33 35 0 32 HB1 H_ALI 0 0.0000 3.7360 1.0130 -1.1890 31 0 0 0 34 33 HB2 H_ALI 0 0.0000 3.6660 -0.7130 -0.7620 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 3.7010 0.1500 -0.9755 0 0 0 0 0 35 PB P_ALI 0 0.0000 2.2270 0.6130 0.6550 31 36 70 71 0 36 O3A O_EST 0 0.0000 0.9150 0.5720 -0.2770 35 37 0 0 0 37 PA P_ALI 0 0.0000 -0.3460 0.8540 0.6830 36 38 67 68 0 38 O5D O_EST 0 0.0000 -1.6330 1.2170 -0.2140 37 39 0 0 0 39 C5D C_ALI 0 0.0000 -2.6810 1.5700 0.6910 38 40 64 65 0 40 C4D C_ALI 0 0.0000 -3.9400 1.9280 -0.1010 39 41 49 63 0 41 C3D C_ALI 0 0.0000 -5.0400 2.4240 0.8580 40 42 46 48 0 42 C2D C_ALI 0 0.0000 -6.2180 1.4440 0.6170 41 43 45 50 0 43 O2' O_HYD 0 0.0000 -7.4650 2.1420 0.6000 42 44 0 0 0 44 H1 H_OXY 0 0.0000 -7.6130 2.4700 1.4980 43 0 0 0 0 45 H2D H_ALI 0 0.0000 -6.2280 0.6530 1.3660 42 0 0 0 0 46 O3D O_HYD 0 0.0000 -5.4270 3.7610 0.5380 41 47 0 0 0 47 H2 H_OXY 0 0.0000 -6.1560 3.9910 1.1310 46 0 0 0 0 48 H3D H_ALI 0 0.0000 -4.6990 2.3630 1.8920 41 0 0 0 0 49 O4D O_EST 0 0.0000 -4.4460 0.7610 -0.7690 40 50 0 0 0 50 C1D C_ALI 0 0.0000 -5.8850 0.8740 -0.7850 42 49 51 62 0 51 N1 N_AMO 0 0.0000 -6.5040 -0.4400 -0.9720 50 52 56 0 0 52 C2 C_BYL 0 0.0000 -6.1720 -1.4550 -0.1540 51 53 55 0 0 53 N3 N_AMO 0 0.0000 -6.7290 -2.6720 -0.3000 52 54 58 0 0 54 HN3 H_AMI 0 0.0000 -6.4820 -3.3920 0.3020 53 0 0 0 0 55 O2 O_BYL 0 0.0000 -5.3650 -1.2690 0.7360 52 0 0 0 0 56 C6 C_BYL 0 0.0000 -7.4100 -0.6260 -1.9810 51 57 61 0 0 57 C5 C_BYL 0 0.0000 -7.9800 -1.8380 -2.1530 56 58 60 0 0 58 C4 C_BYL 0 0.0000 -7.6260 -2.8960 -1.2810 53 57 59 0 0 59 O4 O_BYL 0 0.0000 -8.1270 -3.9970 -1.4170 58 0 0 0 0 60 H5 H_ALI 0 0.0000 -8.6970 -1.9970 -2.9450 57 0 0 0 0 61 H6 H_ALI 0 0.0000 -7.6680 0.1930 -2.6360 56 0 0 0 0 62 H1D H_ALI 0 0.0000 -6.2070 1.5630 -1.5660 50 0 0 0 0 63 H4D H_ALI 0 0.0000 -3.7100 2.7030 -0.8320 40 0 0 0 0 64 H5'1 H_ALI 0 0.0000 -2.8930 0.7270 1.3490 39 0 0 0 66 65 H5'2 H_ALI 0 0.0000 -2.3720 2.4280 1.2890 39 0 0 0 66 66 Q4 PSEUD 0 0.0000 -2.6325 1.5775 1.3190 0 0 0 0 0 67 O1A O_XXX 0 0.0000 -0.0370 1.9870 1.5840 37 0 0 0 0 68 O2A O_HYD 0 0.0000 -0.6570 -0.4590 1.5610 37 69 0 0 0 69 H2A H_OXY 0 0.0000 -0.8530 -1.1720 0.9370 68 0 0 0 0 70 O1B O_XXX 0 0.0000 2.3390 1.9450 1.2920 35 0 0 0 0 71 O2B O_HYD 0 0.0000 2.1120 -0.5190 1.7940 35 72 0 0 0 72 H2B H_OXY 0 0.0000 2.0420 -1.3680 1.3380 71 0 0 0 0