REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE" RESIDUE UMA 40 90 1 90 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 15 8 CHI7 0 0 0.0000 12 13 16 17 19 9 CHI8 0 0 0.0000 13 16 17 18 18 10 PHI2 0 0 0.0000 1 12 22 23 0 11 PHI3 0 0 0.0000 12 22 23 25 0 12 PHI4 0 0 0.0000 22 23 25 29 0 13 PHI5 0 0 0.0000 23 25 29 30 0 14 PHI6 0 0 0.0000 25 29 30 34 0 15 CHI9 0 0 0.0000 29 30 32 33 33 16 PHI7 0 0 0.0000 29 30 34 35 0 17 PHI8 0 0 0.0000 30 34 35 39 0 18 CHI10 0 0 0.0000 34 35 37 38 38 19 PHI9 0 0 0.0000 34 35 39 40 0 20 PHI10 0 0 0.0000 35 39 40 55 0 21 CHI11 0 0 0.0000 39 40 41 42 53 22 CHI12 0 0 0.0000 40 41 42 43 53 23 CHI13 0 0 0.0000 41 42 43 44 46 24 CHI14 0 0 0.0000 42 43 44 45 45 25 CHI15 0 0 0.0000 41 42 47 48 52 26 CHI16 0 0 0.0000 42 47 48 49 49 27 PHI11 0 0 0.0000 39 40 55 66 0 28 CHI17 0 0 0.0000 40 55 56 57 64 29 CHI18 0 0 0.0000 55 56 57 58 63 30 CHI19 0 0 0.0000 56 57 59 60 63 31 PHI12 0 0 0.0000 40 55 66 68 0 32 PHI13 0 0 0.0000 55 66 68 69 0 33 PHI14 0 0 0.0000 66 68 69 76 0 34 CHI20 0 0 0.0000 68 69 70 71 74 35 PHI15 0 0 0.0000 68 69 76 78 0 36 PHI16 0 0 0.0000 69 76 78 80 0 37 PHI17 0 0 0.0000 76 78 80 86 0 38 CHI21 0 0 0.0000 78 80 81 82 84 39 CHI22 0 0 0.0000 80 81 83 84 84 40 PHI18 0 0 0.0000 78 80 86 89 0 1 N1 N_AMI 0 0.0000 -0.4480 1.5830 -7.8100 2 6 12 0 0 2 C2 C_BYL 0 0.0000 0.7550 0.9860 -7.7610 1 3 5 0 0 3 N3 N_AMO 0 0.0000 1.8330 1.5530 -8.3350 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 2.6930 1.1070 -8.2930 3 0 0 0 0 5 O2 O_BYL 0 0.0000 0.8700 -0.0850 -7.1970 2 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.6030 2.7890 -8.4390 1 7 11 0 0 7 C5 C_BYL 0 0.0000 0.4610 3.3820 -9.0190 6 8 10 0 0 8 C4 C_BYL 0 0.0000 1.7220 2.7400 -8.9640 3 7 9 0 0 9 O4 O_BYL 0 0.0000 2.6970 3.2560 -9.4790 8 0 0 0 0 10 H5 H_ALI 0 0.0000 0.3530 4.3340 -9.5180 7 0 0 0 0 11 H6 H_ALI 0 0.0000 -1.5730 3.2630 -8.4710 6 0 0 0 0 12 C1B C_ALI 0 0.0000 -1.6040 0.9390 -7.1810 1 13 21 22 0 13 C2B C_ALI 0 0.0000 -1.8060 -0.4920 -7.7380 12 14 16 20 0 14 O2' O_HYD 0 0.0000 -2.5930 -0.4690 -8.9300 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 -2.6810 -1.3860 -9.2250 14 0 0 0 0 16 C3B C_ALI 0 0.0000 -2.5750 -1.1850 -6.5820 13 17 19 23 0 17 O3B O_HYD 0 0.0000 -3.9790 -1.1920 -6.8490 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 -4.1060 -1.6990 -7.6630 17 0 0 0 0 19 H3B H_ALI 0 0.0000 -2.2100 -2.2020 -6.4370 16 0 0 0 0 20 H2B H_ALI 0 0.0000 -0.8470 -0.9790 -7.9150 13 0 0 0 0 21 H1B H_ALI 0 0.0000 -2.5030 1.5380 -7.3270 12 0 0 0 0 22 O4B O_EST 0 0.0000 -1.3610 0.7220 -5.7740 12 23 0 0 0 23 C4B C_ALI 0 0.0000 -2.2570 -0.3170 -5.3490 16 22 24 25 0 24 H4B H_ALI 0 0.0000 -3.1760 0.1210 -4.9580 23 0 0 0 0 25 C5B C_ALI 0 0.0000 -1.5890 -1.1710 -4.2700 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -0.6650 -1.5960 -4.6630 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -2.2620 -1.9760 -3.9740 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -1.4635 -1.7860 -4.3185 0 0 0 0 0 29 O5B O_EST 0 0.0000 -1.2920 -0.3570 -3.1340 25 30 0 0 0 30 PA P_ALI 0 0.0000 -0.5940 -1.3150 -2.0440 29 31 32 34 0 31 O1A O_XXX 0 0.0000 -1.5240 -2.4060 -1.6790 30 0 0 0 0 32 O2A O_HYD 0 0.0000 0.7520 -1.9420 -2.6650 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 1.3290 -1.1990 -2.8890 32 0 0 0 0 34 O3A O_EST 0 0.0000 -0.2300 -0.4580 -0.7310 30 35 0 0 0 35 PB P_ALI 0 0.0000 0.4600 -1.4730 0.3100 34 36 37 39 0 36 O1B O_XXX 0 0.0000 1.6810 -2.0470 -0.2960 35 0 0 0 0 37 O2B O_HYD 0 0.0000 -0.5690 -2.6580 0.6670 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 -1.3490 -2.2420 1.0600 37 0 0 0 0 39 O1' O_EST 0 0.0000 0.8510 -0.6780 1.6540 35 40 0 0 0 40 C1' C_ALI 0 0.0000 1.4570 -1.6280 2.5340 39 41 54 55 0 41 O5' O_EST 0 0.0000 2.8640 -1.6560 2.3050 40 42 0 0 0 42 C5' C_ALI 0 0.0000 3.3420 -0.3150 2.3870 41 43 47 53 0 43 C4' C_ALI 0 0.0000 3.2150 0.1920 3.8260 42 44 46 66 0 44 O4' O_HYD 0 0.0000 3.7200 1.5260 3.9100 43 45 0 0 0 45 HO4 H_OXY 0 0.0000 4.6490 1.4900 3.6460 44 0 0 0 0 46 H4' H_ALI 0 0.0000 3.7840 -0.4550 4.4930 43 0 0 0 0 47 C6' C_ALI 0 0.0000 4.8110 -0.2730 1.9610 42 48 50 51 0 48 O6' O_HYD 0 0.0000 4.9310 -0.7470 0.6180 47 49 0 0 0 49 HO6 H_OXY 0 0.0000 5.8690 -0.7030 0.3890 48 0 0 0 0 50 H6'1 H_ALI 0 0.0000 5.1760 0.7520 2.0180 47 0 0 0 52 51 H6'2 H_ALI 0 0.0000 5.4000 -0.9060 2.6240 47 0 0 0 52 52 Q2 PSEUD 0 0.0000 5.2880 -0.0770 2.3210 0 0 0 0 0 53 H5' H_ALI 0 0.0000 2.7540 0.3200 1.7260 42 0 0 0 0 54 H1' H_ALI 0 0.0000 1.0380 -2.6160 2.3430 40 0 0 0 0 55 C2' C_ALI 0 0.0000 1.1720 -1.2260 3.9830 40 56 65 66 0 56 N2' N_AMO 0 0.0000 -0.2740 -1.2280 4.2170 55 57 64 0 0 57 C7' C_BYL 0 0.0000 -0.8860 -2.3490 4.6460 56 58 59 0 0 58 O7' O_BYL 0 0.0000 -0.2390 -3.3570 4.8380 57 0 0 0 0 59 C8' C_ALI 0 0.0000 -2.3740 -2.3510 4.8860 57 60 61 62 0 60 H8'1 H_ALI 0 0.0000 -2.6860 -3.3380 5.2270 59 0 0 0 63 61 H8'2 H_ALI 0 0.0000 -2.6200 -1.6090 5.6460 59 0 0 0 63 62 H8'3 H_ALI 0 0.0000 -2.8920 -2.1060 3.9590 59 0 0 0 63 63 Q3 PSEUD 0 0.0000 -2.7327 -2.3510 4.9440 0 0 0 0 0 64 HN2 H_AMI 0 0.0000 -0.7910 -0.4210 4.0630 56 0 0 0 0 65 H2' H_ALI 0 0.0000 1.6510 -1.9340 4.6590 55 0 0 0 0 66 C3' C_ALI 0 0.0000 1.7370 0.1760 4.2320 43 55 67 68 0 67 H3' H_ALI 0 0.0000 1.1860 0.9040 3.6370 66 0 0 0 0 68 O3' O_EST 0 0.0000 1.6180 0.5020 5.6180 66 69 0 0 0 69 C18 C_ALI 0 0.0000 0.4920 1.3730 5.7420 68 70 75 76 0 70 C20 C_ALI 0 0.0000 0.9520 2.8250 5.5910 69 71 72 73 0 71 H201 H_ALI 0 0.0000 1.6650 3.0640 6.3800 70 0 0 0 74 72 H202 H_ALI 0 0.0000 1.4270 2.9560 4.6200 70 0 0 0 74 73 H203 H_ALI 0 0.0000 0.0900 3.4890 5.6670 70 0 0 0 74 74 Q4 PSEUD 0 0.0000 1.0607 3.1697 5.5557 0 0 0 0 0 75 H18 H_ALI 0 0.0000 -0.2340 1.1400 4.9650 69 0 0 0 0 76 C19 C_BYL 0 0.0000 -0.1410 1.1850 7.0960 69 77 78 0 0 77 O18 O_BYL 0 0.0000 0.3240 0.3840 7.8780 76 0 0 0 0 78 N4 N_AMI 0 0.0000 -1.2260 1.9080 7.4380 76 79 80 0 0 79 HN4 H_AMI 0 0.0000 -1.5990 2.5490 6.8130 78 0 0 0 0 80 C21 C_ALI 0 0.0000 -1.8430 1.7250 8.7550 78 81 85 86 0 81 C22 C_BYL 0 0.0000 -3.3210 2.0070 8.6610 80 82 83 0 0 82 O19 O_BYL 0 0.0000 -3.8080 2.3270 7.6030 81 0 0 0 0 83 O20 O_HYD 0 0.0000 -4.0940 1.9020 9.7520 81 84 0 0 0 84 HO2 H_OXY 0 0.0000 -5.0430 2.0820 9.6920 83 0 0 0 0 85 H21 H_ALI 0 0.0000 -1.6890 0.6990 9.0890 80 0 0 0 0 86 C23 C_ALI 0 0.0000 -1.2030 2.6890 9.7560 80 87 88 89 0 87 H231 H_ALI 0 0.0000 -1.3570 3.7150 9.4220 86 0 0 0 90 88 H232 H_ALI 0 0.0000 -1.6620 2.5530 10.7350 86 0 0 0 90 89 H233 H_ALI 0 0.0000 -0.1340 2.4850 9.8240 86 0 0 0 90 90 Q5 PSEUD 0 0.0000 -1.0510 2.9177 9.9937 0 0 0 0 0