REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "uridine-5'-diphosphate-3-O-(R-3-hydroxydecanoyl)-N-acetyl-D-glucosamine" RESIDUE U21 43 107 1 107 1 CHI1 0 0 0.0000 55 1 2 3 54 2 CHI2 0 0 0.0000 1 2 3 4 42 3 CHI3 0 0 0.0000 2 3 4 5 42 4 CHI4 0 0 0.0000 3 4 5 6 41 5 CHI5 0 0 0.0000 4 5 6 7 38 6 CHI6 0 0 0.0000 5 6 7 8 35 7 CHI7 0 0 0.0000 6 7 8 9 32 8 CHI8 0 0 0.0000 7 8 9 10 29 9 CHI9 0 0 0.0000 8 9 10 11 26 10 CHI10 0 0 0.0000 9 10 11 12 23 11 CHI11 0 0 0.0000 10 11 12 13 20 12 CHI12 0 0 0.0000 11 12 13 14 17 13 CHI13 0 0 0.0000 5 6 36 37 37 14 CHI14 0 0 0.0000 1 2 43 44 53 15 CHI15 0 0 0.0000 2 43 44 45 52 16 CHI16 0 0 0.0000 43 44 45 46 51 17 CHI17 0 0 0.0000 44 45 46 47 50 18 CHI18 0 0 0.0000 2 1 55 56 56 19 PHI1 0 0 0.0000 2 1 58 66 0 20 CHI19 0 0 0.0000 1 58 59 60 64 21 CHI20 0 0 0.0000 58 59 60 61 61 22 PHI2 0 0 0.0000 1 58 66 67 0 23 PHI3 0 0 0.0000 58 66 67 69 0 24 PHI4 0 0 0.0000 66 67 69 70 0 25 PHI5 0 0 0.0000 67 69 70 74 0 26 CHI21 0 0 0.0000 69 70 71 72 72 27 PHI6 0 0 0.0000 69 70 74 75 0 28 PHI7 0 0 0.0000 70 74 75 79 0 29 CHI22 0 0 0.0000 74 75 76 77 77 30 PHI8 0 0 0.0000 74 75 79 80 0 31 PHI9 0 0 0.0000 75 79 80 84 0 32 PHI10 0 0 0.0000 79 80 84 94 0 33 CHI23 0 0 0.0000 80 84 85 86 92 34 CHI24 0 0 0.0000 84 85 86 87 87 35 CHI25 0 0 0.0000 84 85 88 89 91 36 CHI26 0 0 0.0000 85 88 89 90 90 37 PHI11 0 0 0.0000 80 84 94 95 0 38 PHI12 0 0 0.0000 84 94 95 97 0 39 PHI13 0 0 0.0000 94 95 97 106 0 40 CHI27 0 0 0.0000 95 97 98 99 105 41 CHI28 0 0 0.0000 98 99 100 101 103 42 CHI29 0 0 0.0000 99 100 102 103 103 43 PHI14 0 0 0.0000 95 97 106 107 0 1 C4 C_ALI 0 0.0000 -2.2320 2.3650 -2.5120 2 55 57 58 0 2 C3 C_ALI 0 0.0000 -2.6250 2.4610 -1.0350 1 3 43 54 0 3 O3 O_EST 0 0.0000 -4.0420 2.1790 -0.8900 2 4 0 0 0 4 CAM C_BYL 0 0.0000 -4.3910 0.8990 -0.6880 3 5 42 0 0 5 CBI C_ALI 0 0.0000 -5.8430 0.5290 -0.5290 4 6 39 40 0 6 CBJ C_ALI 0 0.0000 -5.9650 -0.9800 -0.3120 5 7 36 38 0 7 CBL C_ALI 0 0.0000 -7.4240 -1.3390 -0.0270 6 8 33 34 0 8 CBR C_ALI 0 0.0000 -7.5270 -2.8270 0.3120 7 9 30 31 0 9 CBS C_ALI 0 0.0000 -8.9870 -3.1850 0.5980 8 10 27 28 0 10 CBU C_ALI 0 0.0000 -9.0900 -4.6740 0.9370 9 11 24 25 0 11 CBV C_ALI 0 0.0000 -10.5500 -5.0320 1.2220 10 12 21 22 0 12 CBW C_ALI 0 0.0000 -10.6530 -6.5210 1.5610 11 13 18 19 0 13 CBX C_ALI 0 0.0000 -12.1120 -6.8790 1.8470 12 14 15 16 0 14 HBX1 H_ALI 0 0.0000 -12.1860 -7.9390 2.0880 13 0 0 0 17 15 HBX2 H_ALI 0 0.0000 -12.4730 -6.2890 2.6890 13 0 0 0 17 16 HBX3 H_ALI 0 0.0000 -12.7180 -6.6640 0.9660 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -12.4590 -6.9640 1.9143 0 0 0 0 0 18 HBW1 H_ALI 0 0.0000 -10.0470 -6.7350 2.4420 12 0 0 0 20 19 HBW2 H_ALI 0 0.0000 -10.2920 -7.1110 0.7190 12 0 0 0 20 20 Q2 PSEUD 0 0.0000 -10.1695 -6.9230 1.5805 0 0 0 0 0 21 HBV1 H_ALI 0 0.0000 -11.1560 -4.8180 0.3420 11 0 0 0 23 22 HBV2 H_ALI 0 0.0000 -10.9110 -4.4420 2.0640 11 0 0 0 23 23 Q3 PSEUD 0 0.0000 -11.0335 -4.6300 1.2030 0 0 0 0 0 24 HBU1 H_ALI 0 0.0000 -8.4840 -4.8890 1.8170 10 0 0 0 26 25 HBU2 H_ALI 0 0.0000 -8.7290 -5.2640 0.0940 10 0 0 0 26 26 Q4 PSEUD 0 0.0000 -8.6065 -5.0765 0.9555 0 0 0 0 0 27 HBS1 H_ALI 0 0.0000 -9.5930 -2.9710 -0.2830 9 0 0 0 29 28 HBS2 H_ALI 0 0.0000 -9.3480 -2.5950 1.4400 9 0 0 0 29 29 Q5 PSEUD 0 0.0000 -9.4705 -2.7830 0.5785 0 0 0 0 0 30 HBR1 H_ALI 0 0.0000 -6.9220 -3.0420 1.1930 8 0 0 0 32 31 HBR2 H_ALI 0 0.0000 -7.1660 -3.4170 -0.5300 8 0 0 0 32 32 Q6 PSEUD 0 0.0000 -7.0440 -3.2295 0.3315 0 0 0 0 0 33 HBL1 H_ALI 0 0.0000 -8.0300 -1.1240 -0.9070 7 0 0 0 35 34 HBL2 H_ALI 0 0.0000 -7.7860 -0.7480 0.8150 7 0 0 0 35 35 Q7 PSEUD 0 0.0000 -7.9080 -0.9360 -0.0460 0 0 0 0 0 36 OBY O_HYD 0 0.0000 -5.5270 -1.6670 -1.4870 6 37 0 0 0 37 HOBY H_OXY 0 0.0000 -6.0340 -1.4510 -2.2810 36 0 0 0 0 38 HBJ H_ALI 0 0.0000 -5.3460 -1.2770 0.5340 6 0 0 0 0 39 HBI1 H_ALI 0 0.0000 -6.3910 0.8130 -1.4280 5 0 0 0 41 40 HBI2 H_ALI 0 0.0000 -6.2590 1.0540 0.3310 5 0 0 0 41 41 Q8 PSEUD 0 0.0000 -6.3250 0.9335 -0.5485 0 0 0 0 0 42 OAY O_BYL 0 0.0000 -3.5400 0.0420 -0.6340 4 0 0 0 0 43 C2 C_ALI 0 0.0000 -2.3310 3.8780 -0.5300 2 44 53 67 0 44 N2 N_AMO 0 0.0000 -2.6340 3.9610 0.9010 43 45 52 0 0 45 CAP C_BYL 0 0.0000 -2.9430 5.1490 1.4560 44 46 51 0 0 46 CAQ C_ALI 0 0.0000 -3.2540 5.2340 2.9280 45 47 48 49 0 47 HAQ1 H_ALI 0 0.0000 -4.3240 5.0900 3.0820 46 0 0 0 50 48 HAQ2 H_ALI 0 0.0000 -2.7030 4.4600 3.4620 46 0 0 0 50 49 HAQ3 H_ALI 0 0.0000 -2.9620 6.2140 3.3050 46 0 0 0 50 50 Q9 PSEUD 0 0.0000 -3.3297 5.2547 3.2830 0 0 0 0 0 51 OAR O_BYL 0 0.0000 -2.9700 6.1500 0.7710 45 0 0 0 0 52 HN2 H_AMI 0 0.0000 -2.6120 3.1600 1.4480 44 0 0 0 0 53 H2 H_ALI 0 0.0000 -2.9460 4.5940 -1.0750 43 0 0 0 0 54 H3 H_ALI 0 0.0000 -2.0490 1.7400 -0.4560 2 0 0 0 0 55 O4 O_HYD 0 0.0000 -2.4340 1.0280 -2.9740 1 56 0 0 0 56 HO4 H_OXY 0 0.0000 -2.2030 0.8940 -3.9030 55 0 0 0 0 57 H4 H_ALI 0 0.0000 -2.8450 3.0500 -3.0980 1 0 0 0 0 58 C5 C_ALI 0 0.0000 -0.7560 2.7420 -2.6660 1 59 65 66 0 59 C6 C_ALI 0 0.0000 -0.3720 2.7060 -4.1460 58 60 62 63 0 60 O6 O_HYD 0 0.0000 1.0310 2.9430 -4.2800 59 61 0 0 0 61 HO6 H_OXY 0 0.0000 1.3460 2.9350 -5.1950 60 0 0 0 0 62 H61 H_ALI 0 0.0000 -0.6170 1.7290 -4.5620 59 0 0 0 64 63 H62 H_ALI 0 0.0000 -0.9240 3.4780 -4.6830 59 0 0 0 64 64 Q10 PSEUD 0 0.0000 -0.7705 2.6035 -4.6225 0 0 0 0 0 65 H5 H_ALI 0 0.0000 -0.1400 2.0320 -2.1130 58 0 0 0 0 66 O5 O_EST 0 0.0000 -0.5450 4.0570 -2.1500 58 67 0 0 0 67 C1 C_ALI 0 0.0000 -0.8510 4.1950 -0.7590 43 66 68 69 0 68 H1 H_ALI 0 0.0000 -0.6450 5.2170 -0.4410 67 0 0 0 0 69 O1 O_EST 0 0.0000 -0.0460 3.2890 -0.0020 67 70 0 0 0 70 PAO P_ALI 0 0.0000 1.4040 3.6790 0.5790 69 71 73 74 0 71 OAT O_HYD 0 0.0000 1.2450 4.8450 1.6790 70 72 0 0 0 72 HOAT H_OXY 0 0.0000 0.6920 4.6010 2.4330 71 0 0 0 0 73 OAS O_XXX 0 0.0000 2.2660 4.1570 -0.5250 70 0 0 0 0 74 OAN O_EST 0 0.0000 2.0750 2.3850 1.2620 70 75 0 0 0 75 PAU P_ALI 0 0.0000 3.5690 2.0180 1.7340 74 76 78 79 0 76 OAW O_HYD 0 0.0000 3.8620 2.6960 3.1650 75 77 0 0 0 77 HOAW H_OXY 0 0.0000 3.2620 2.4080 3.8670 76 0 0 0 0 78 OAV O_XXX 0 0.0000 4.5400 2.5260 0.7400 75 0 0 0 0 79 O5' O_EST 0 0.0000 3.7160 0.4190 1.8580 75 80 0 0 0 80 C5' C_ALI 0 0.0000 4.9540 -0.2280 2.1580 79 81 82 84 0 81 H5'1 H_ALI 0 0.0000 5.6860 0.0140 1.3870 80 0 0 0 83 82 H5'2 H_ALI 0 0.0000 5.3190 0.1150 3.1260 80 0 0 0 83 83 Q11 PSEUD 0 0.0000 5.5025 0.0645 2.2565 0 0 0 0 0 84 C4' C_ALI 0 0.0000 4.7410 -1.7420 2.2010 80 85 93 94 0 85 C3' C_ALI 0 0.0000 6.0420 -2.4430 2.6380 84 86 88 92 0 86 O3' O_HYD 0 0.0000 5.8320 -3.1810 3.8430 85 87 0 0 0 87 HO3' H_OXY 0 0.0000 6.6190 -3.6430 4.1630 86 0 0 0 0 88 C2' C_ALI 0 0.0000 6.3720 -3.3970 1.4640 85 89 91 95 0 89 O2' O_HYD 0 0.0000 6.8370 -4.6590 1.9480 88 90 0 0 0 90 HO2' H_OXY 0 0.0000 7.6510 -4.6050 2.4680 89 0 0 0 0 91 H2' H_ALI 0 0.0000 7.1020 -2.9480 0.7910 88 0 0 0 0 92 H3' H_ALI 0 0.0000 6.8410 -1.7140 2.7730 85 0 0 0 0 93 H4' H_ALI 0 0.0000 3.9380 -1.9840 2.8970 84 0 0 0 0 94 O4' O_EST 0 0.0000 4.4110 -2.2270 0.8880 84 95 0 0 0 95 C1' C_ALI 0 0.0000 4.9910 -3.5440 0.7670 88 94 96 97 0 96 H1' H_ALI 0 0.0000 4.3770 -4.2810 1.2830 95 0 0 0 0 97 NAX N_AMI 0 0.0000 5.1600 -3.9070 -0.6420 95 98 106 0 0 98 CBP C_BYL 0 0.0000 4.7160 -5.1230 -1.0870 97 99 105 0 0 99 CBO C_BYL 0 0.0000 4.8720 -5.4570 -2.3850 98 100 104 0 0 100 CBN C_BYL 0 0.0000 5.4940 -4.5380 -3.2640 99 101 102 0 0 101 OBQ O_BYL 0 0.0000 5.6460 -4.8170 -4.4390 100 0 0 0 0 102 NBM N_AMO 0 0.0000 5.9180 -3.3500 -2.7860 100 103 106 0 0 103 HNBM H_AMI 0 0.0000 6.3420 -2.7130 -3.3830 102 0 0 0 0 104 HBO H_ALI 0 0.0000 4.5260 -6.4130 -2.7500 99 0 0 0 0 105 HBP H_ALI 0 0.0000 4.2440 -5.8110 -0.4020 98 0 0 0 0 106 CBK C_BYL 0 0.0000 5.7460 -3.0400 -1.4880 97 102 107 0 0 107 OBT O_BYL 0 0.0000 6.1330 -1.9650 -1.0720 106 0 0 0 0