REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-1-CARBOXY-1-PHOSPHONOOXY-ETHOXY-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE" RESIDUE UDA 40 85 1 85 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 7 9 0 3 PHI2 0 0 0.0000 1 7 9 11 0 4 PHI3 0 0 0.0000 7 9 11 12 0 5 PHI4 0 0 0.0000 9 11 12 22 0 6 CHI2 0 0 0.0000 11 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 17 8 CHI4 0 0 0.0000 13 14 15 16 16 9 CHI5 0 0 0.0000 12 13 18 19 19 10 PHI5 0 0 0.0000 11 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 29 0 13 PHI8 0 0 0.0000 23 25 29 30 0 14 PHI9 0 0 0.0000 25 29 30 34 0 15 CHI6 0 0 0.0000 29 30 32 33 33 16 PHI10 0 0 0.0000 29 30 34 35 0 17 PHI11 0 0 0.0000 30 34 35 39 0 18 CHI7 0 0 0.0000 34 35 37 38 38 19 PHI12 0 0 0.0000 34 35 39 40 0 20 PHI13 0 0 0.0000 35 39 40 55 0 21 CHI8 0 0 0.0000 39 40 41 42 53 22 CHI9 0 0 0.0000 40 41 42 43 53 23 CHI10 0 0 0.0000 41 42 43 44 46 24 CHI11 0 0 0.0000 42 43 44 45 45 25 CHI12 0 0 0.0000 41 42 47 48 52 26 CHI13 0 0 0.0000 42 47 48 49 49 27 PHI14 0 0 0.0000 39 40 55 66 0 28 CHI14 0 0 0.0000 40 55 56 57 64 29 CHI15 0 0 0.0000 55 56 57 58 63 30 CHI16 0 0 0.0000 56 57 59 60 63 31 PHI15 0 0 0.0000 40 55 66 68 0 32 PHI16 0 0 0.0000 55 66 68 69 0 33 PHI17 0 0 0.0000 66 68 69 82 0 34 CHI17 0 0 0.0000 68 69 70 71 74 35 CHI18 0 0 0.0000 68 69 75 76 81 36 CHI19 0 0 0.0000 69 75 76 77 81 37 CHI20 0 0 0.0000 75 76 77 78 78 38 CHI21 0 0 0.0000 75 76 79 80 80 39 PHI18 0 0 0.0000 68 69 82 84 0 40 PHI19 0 0 0.0000 69 82 84 85 0 1 C1 C_BYL 0 0.0000 -3.9890 -0.0040 8.2770 2 6 7 0 0 2 C6 C_BYL 0 0.0000 -3.5680 1.3100 8.5920 1 3 5 0 0 3 C5 C_BYL 0 0.0000 -2.3120 1.6910 8.2750 2 4 11 0 0 4 H6 H_ALI 0 0.0000 -1.9730 2.6900 8.5070 3 0 0 0 0 5 H7 H_ALI 0 0.0000 -4.2420 1.9980 9.0790 2 0 0 0 0 6 O1 O_BYL 0 0.0000 -5.1170 -0.3710 8.5530 1 0 0 0 0 7 N1 N_AMI 0 0.0000 -3.1290 -0.8460 7.6690 1 8 9 0 0 8 HN1 H_AMI 0 0.0000 -3.4100 -1.7480 7.4500 7 0 0 0 0 9 C3 C_BYL 0 0.0000 -1.8840 -0.4380 7.3600 7 10 11 0 0 10 O2 O_BYL 0 0.0000 -1.1200 -1.2080 6.8110 9 0 0 0 0 11 N2 N_AMI 0 0.0000 -1.4700 0.8060 7.6580 3 9 12 0 0 12 C2 C_ALI 0 0.0000 -0.1080 1.2200 7.3140 11 13 21 22 0 13 C9 C_ALI 0 0.0000 0.9320 0.2550 7.9370 12 14 18 20 0 14 C15 C_ALI 0 0.0000 2.1520 0.4410 6.9960 13 15 17 23 0 15 O14 O_HYD 0 0.0000 3.0870 1.3590 7.5650 14 16 0 0 0 16 H14 H_OXY 0 0.0000 3.3870 0.9720 8.3990 15 0 0 0 0 17 H5 H_ALI 0 0.0000 2.6310 -0.5170 6.7990 14 0 0 0 0 18 O11 O_HYD 0 0.0000 1.2550 0.6470 9.2720 13 19 0 0 0 19 H11 H_OXY 0 0.0000 1.9040 0.0100 9.6010 18 0 0 0 0 20 H9 H_ALI 0 0.0000 0.5730 -0.7730 7.9110 13 0 0 0 0 21 H3 H_ALI 0 0.0000 0.0740 2.2440 7.6390 12 0 0 0 0 22 O3 O_EST 0 0.0000 0.1190 1.0890 5.8940 12 23 0 0 0 23 C4 C_ALI 0 0.0000 1.5410 1.0140 5.7020 14 22 24 25 0 24 H4 H_ALI 0 0.0000 1.9430 2.0090 5.5120 23 0 0 0 0 25 C12 C_ALI 0 0.0000 1.8590 0.0910 4.5240 23 26 27 29 0 26 H121 H_ALI 0 0.0000 1.4440 -0.8980 4.7150 25 0 0 0 28 27 H122 H_ALI 0 0.0000 2.9400 0.0140 4.4030 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.1920 -0.4420 4.5590 0 0 0 0 0 29 O4 O_EST 0 0.0000 1.2830 0.6260 3.3310 25 30 0 0 0 30 P1 P_ALI 0 0.0000 1.6550 -0.3890 2.1380 29 31 32 34 0 31 O5 O_XXX 0 0.0000 1.0950 -1.7260 2.4370 30 0 0 0 0 32 O6 O_HYD 0 0.0000 3.2560 -0.4950 2.0030 30 33 0 0 0 33 HO6 H_OXY 0 0.0000 3.5790 0.3940 1.8080 32 0 0 0 0 34 O7 O_EST 0 0.0000 1.0340 0.1540 0.7560 30 35 0 0 0 35 P2 P_ALI 0 0.0000 1.4420 -0.9030 -0.3850 34 36 37 39 0 36 O9 O_XXX 0 0.0000 0.8860 -2.2330 -0.0470 35 0 0 0 0 37 O10 O_HYD 0 0.0000 3.0460 -1.0010 -0.4790 35 38 0 0 0 38 H2 H_OXY 0 0.0000 3.3680 -0.1160 -0.7000 37 0 0 0 0 39 O8 O_EST 0 0.0000 0.8510 -0.4190 -1.8020 35 40 0 0 0 40 C10 C_ALI 0 0.0000 1.2440 -1.3940 -2.7700 39 41 54 55 0 41 O23 O_EST 0 0.0000 0.2470 -2.4110 -2.8490 40 42 0 0 0 42 C16 C_ALI 0 0.0000 -1.0070 -1.7680 -3.0640 41 43 47 53 0 43 C20 C_ALI 0 0.0000 -1.0280 -1.1250 -4.4530 42 44 46 66 0 44 O22 O_HYD 0 0.0000 -2.2980 -0.5080 -4.6740 43 45 0 0 0 45 H22 H_OXY 0 0.0000 -2.9640 -1.2060 -4.6100 44 0 0 0 0 46 H20 H_ALI 0 0.0000 -0.8570 -1.8890 -5.2110 43 0 0 0 0 47 C17 C_ALI 0 0.0000 -2.1310 -2.8020 -2.9670 42 48 50 51 0 48 O24 O_HYD 0 0.0000 -2.1180 -3.3990 -1.6680 47 49 0 0 0 49 H24 H_OXY 0 0.0000 -2.8390 -4.0420 -1.6490 48 0 0 0 0 50 H171 H_ALI 0 0.0000 -3.0910 -2.3120 -3.1310 47 0 0 0 52 51 H172 H_ALI 0 0.0000 -1.9820 -3.5730 -3.7230 47 0 0 0 52 52 Q2 PSEUD 0 0.0000 -2.5365 -2.9425 -3.4270 0 0 0 0 0 53 H16 H_ALI 0 0.0000 -1.1550 -0.9990 -2.3070 42 0 0 0 0 54 H10 H_ALI 0 0.0000 2.1930 -1.8400 -2.4700 40 0 0 0 0 55 C18 C_ALI 0 0.0000 1.4070 -0.7200 -4.1340 40 56 65 66 0 56 N3 N_AMO 0 0.0000 2.4510 0.3030 -4.0530 55 57 64 0 0 57 C7 C_BYL 0 0.0000 3.7330 -0.0180 -4.3160 56 58 59 0 0 58 O12 O_BYL 0 0.0000 4.0230 -1.1560 -4.6190 57 0 0 0 0 59 C8 C_ALI 0 0.0000 4.8070 1.0360 -4.2330 57 60 61 62 0 60 H81 H_ALI 0 0.0000 5.7720 0.5910 -4.4770 59 0 0 0 63 61 H82 H_ALI 0 0.0000 4.5860 1.8360 -4.9390 59 0 0 0 63 62 H83 H_ALI 0 0.0000 4.8390 1.4420 -3.2220 59 0 0 0 63 63 Q3 PSEUD 0 0.0000 5.0657 1.2897 -4.2127 0 0 0 0 0 64 HN3 H_AMI 0 0.0000 2.2200 1.2140 -3.8110 56 0 0 0 0 65 H18 H_ALI 0 0.0000 1.6860 -1.4670 -4.8780 55 0 0 0 0 66 C13 C_ALI 0 0.0000 0.0790 -0.0690 -4.5330 43 55 67 68 0 67 H13 H_ALI 0 0.0000 -0.1450 0.7480 -3.8490 66 0 0 0 0 68 O21 O_EST 0 0.0000 0.1660 0.4330 -5.8680 66 69 0 0 0 69 C11 C_ALI 0 0.0000 -0.6210 1.6240 -5.9130 68 70 75 82 0 70 C19 C_ALI 0 0.0000 -0.5130 2.2540 -7.3030 69 71 72 73 0 71 H191 H_ALI 0 0.0000 -0.7090 1.4970 -8.0620 70 0 0 0 74 72 H192 H_ALI 0 0.0000 -1.2440 3.0580 -7.3960 70 0 0 0 74 73 H193 H_ALI 0 0.0000 0.4890 2.6580 -7.4430 70 0 0 0 74 74 Q4 PSEUD 0 0.0000 -0.4880 2.4043 -7.6337 0 0 0 0 0 75 O13 O_EST 0 0.0000 -1.9860 1.3030 -5.6410 69 76 0 0 0 76 P3 P_ALI 0 0.0000 -2.5040 0.3940 -6.8650 75 77 79 81 0 77 O15 O_HYD 0 0.0000 -3.8520 -0.3720 -6.4310 76 78 0 0 0 78 H15 H_OXY 0 0.0000 -4.1280 -0.9030 -7.1910 77 0 0 0 0 79 O16 O_HYD 0 0.0000 -2.8060 1.3320 -8.1390 76 80 0 0 0 80 H1 H_OXY 0 0.0000 -3.4870 1.9620 -7.8670 79 0 0 0 0 81 O17 O_XXX 0 0.0000 -1.4640 -0.5970 -7.2170 76 0 0 0 0 82 C14 C_BYL 0 0.0000 -0.1180 2.5990 -4.8800 69 83 84 0 0 83 O18 O_BYL 0 0.0000 0.8990 2.3640 -4.2730 82 0 0 0 0 84 O19 O_HYD 0 0.0000 -0.8010 3.7280 -4.6330 82 85 0 0 0 85 H19 H_OXY 0 0.0000 -0.4790 4.3530 -3.9700 84 0 0 0 0