REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE" RESIDUE APU 28 71 1 71 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 15 5 CHI5 0 0 0.0000 6 7 8 9 13 6 CHI6 0 0 0.0000 7 8 9 10 10 7 CHI7 0 0 0.0000 5 6 16 17 36 8 CHI8 0 0 0.0000 6 16 17 18 18 9 CHI9 0 0 0.0000 6 16 19 20 35 10 CHI10 0 0 0.0000 16 19 20 21 34 11 CHI11 0 0 0.0000 25 26 27 28 30 12 PHI1 0 0 0.0000 2 1 38 39 0 13 PHI2 0 0 0.0000 1 38 39 43 0 14 PHI3 0 0 0.0000 38 39 43 63 0 15 CHI12 0 0 0.0000 39 43 44 45 61 16 CHI13 0 0 0.0000 43 44 45 46 61 17 CHI14 0 0 0.0000 44 45 46 47 56 18 CHI15 0 0 0.0000 45 46 47 48 50 19 CHI16 0 0 0.0000 46 47 49 50 50 20 CHI17 0 0 0.0000 45 46 51 52 56 21 CHI18 0 0 0.0000 51 52 53 54 54 22 CHI19 0 0 0.0000 44 45 57 58 60 23 CHI20 0 0 0.0000 45 57 58 59 59 24 PHI4 0 0 0.0000 39 43 63 65 0 25 PHI5 0 0 0.0000 43 63 65 66 0 26 PHI6 0 0 0.0000 63 65 66 70 0 27 CHI21 0 0 0.0000 65 66 68 69 69 28 PHI7 0 0 0.0000 65 66 70 71 0 1 PA P_ALI 0 0.0000 -1.2210 0.0780 0.2920 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -2.6730 -0.1940 0.2120 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -0.4180 -1.3130 0.3940 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 0.5200 -1.0910 0.4440 3 0 0 0 0 5 O3B O_EST 0 0.0000 -0.9130 0.9720 1.5950 1 6 0 0 0 6 C3B C_ALI 0 0.0000 -1.3510 0.2170 2.7260 5 7 16 37 0 7 C4B C_ALI 0 0.0000 -2.4140 1.0030 3.5240 6 8 14 15 0 8 C5B C_ALI 0 0.0000 -3.8210 0.5320 3.1490 7 9 11 12 0 9 O5B O_HYD 0 0.0000 -4.7830 1.2210 3.9500 8 10 0 0 0 10 HO5A H_OXY 0 0.0000 -5.6540 0.8950 3.6820 9 0 0 0 0 11 H51A H_ALI 0 0.0000 -4.0060 0.7430 2.0960 8 0 0 0 13 12 H52A H_ALI 0 0.0000 -3.9030 -0.5400 3.3240 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 -3.9545 0.1015 2.7100 0 0 0 0 0 14 O4B O_EST 0 0.0000 -2.1350 0.7020 4.9080 7 19 0 0 0 15 H4B H_ALI 0 0.0000 -2.3120 2.0730 3.3400 7 0 0 0 0 16 C2B C_ALI 0 0.0000 -0.1910 0.0260 3.7320 6 17 19 36 0 17 O2B O_HYD 0 0.0000 0.9970 0.6550 3.2510 16 18 0 0 0 18 HO2A H_OXY 0 0.0000 1.6820 0.5040 3.9160 17 0 0 0 0 19 C1B C_ALI 0 0.0000 -0.6950 0.7170 5.0180 14 16 20 35 0 20 N9A N_AMO 0 0.0000 -0.2660 -0.0310 6.2020 19 21 24 0 0 21 C8A C_ARO 0 0.0000 -0.9390 -1.0580 6.7940 20 22 23 0 0 22 N7A N_AMO 0 0.0000 -0.2710 -1.4930 7.8230 21 25 0 0 0 23 H8A H_ALI 0 0.0000 -1.8870 -1.4530 6.4590 21 0 0 0 0 24 C4A C_ARO 0 0.0000 0.8860 0.1710 6.9180 20 25 31 0 0 25 C5A C_ARO 0 0.0000 0.8720 -0.7780 7.9530 22 24 26 0 0 26 C6A C_ARO 0 0.0000 1.9480 -0.7900 8.8560 25 27 33 0 0 27 N6A N_AMO 0 0.0000 1.9860 -1.6990 9.8990 26 28 29 0 0 28 H61A H_AMI 0 0.0000 2.7360 -1.7010 10.5140 27 0 0 0 30 29 H62A H_AMI 0 0.0000 1.2610 -2.3330 10.0180 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.9985 -2.0170 10.2660 0 0 0 0 0 31 N3A N_AMO 0 0.0000 1.9120 1.0100 6.8240 24 32 0 0 0 32 C2A C_ARO 0 0.0000 2.9020 0.9580 7.6910 31 33 34 0 0 33 N1A N_AMO 0 0.0000 2.9300 0.0870 8.6830 26 32 0 0 0 34 H2A H_ALI 0 0.0000 3.7210 1.6530 7.5870 32 0 0 0 0 35 H1B H_ALI 0 0.0000 -0.3300 1.7430 5.0660 19 0 0 0 0 36 H2B H_ALI 0 0.0000 -0.0140 -1.0330 3.9140 16 0 0 0 0 37 H3B H_ALI 0 0.0000 -1.7470 -0.7470 2.4100 6 0 0 0 0 38 O5D O_EST 0 0.0000 -0.7510 0.8720 -1.0270 1 39 0 0 0 39 C5D C_ALI 0 0.0000 -1.0480 0.0320 -2.1430 38 40 41 43 0 40 H51U H_ALI 0 0.0000 -0.5070 -0.9080 -2.0440 39 0 0 0 42 41 H52U H_ALI 0 0.0000 -2.1200 -0.1660 -2.1730 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -1.3135 -0.5370 -2.1085 0 0 0 0 0 43 C4D C_ALI 0 0.0000 -0.6240 0.7320 -3.4360 39 44 62 63 0 44 O4D O_EST 0 0.0000 0.7940 0.9620 -3.4230 43 45 0 0 0 45 C1D C_ALI 0 0.0000 1.2540 0.8320 -4.7860 44 46 57 61 0 46 N1U N_AMO 0 0.0000 2.6910 0.5500 -4.8200 45 47 51 0 0 47 C2U C_BYL 0 0.0000 3.1710 -0.5390 -4.1930 46 48 49 0 0 48 O2U O_BYL 0 0.0000 2.4050 -1.2800 -3.6080 47 0 0 0 0 49 N3U N_AMO 0 0.0000 4.4860 -0.8250 -4.2120 47 50 53 0 0 50 H3U H_AMI 0 0.0000 4.8150 -1.6160 -3.7580 49 0 0 0 0 51 C6U C_BYL 0 0.0000 3.5330 1.3990 -5.4850 46 52 56 0 0 52 C5U C_BYL 0 0.0000 4.8580 1.1380 -5.5160 51 53 55 0 0 53 C4U C_BYL 0 0.0000 5.3490 -0.0130 -4.8560 49 52 54 0 0 54 O4U O_BYL 0 0.0000 6.5400 -0.2680 -4.8700 53 0 0 0 0 55 H5U H_ALI 0 0.0000 5.5330 1.8000 -6.0370 52 0 0 0 0 56 H6U H_ALI 0 0.0000 3.1400 2.2730 -5.9830 51 0 0 0 0 57 C2D C_ALI 0 0.0000 0.4440 -0.3720 -5.3270 45 58 60 63 0 58 O2D O_HYD 0 0.0000 0.3240 -0.3080 -6.7500 57 59 0 0 0 59 HO2' H_OXY 0 0.0000 1.2210 -0.3460 -7.1080 58 0 0 0 0 60 H2D H_ALI 0 0.0000 0.8970 -1.3150 -5.0200 57 0 0 0 0 61 H1D H_ALI 0 0.0000 1.0280 1.7340 -5.3550 45 0 0 0 0 62 H4D H_ALI 0 0.0000 -1.1530 1.6790 -3.5350 43 0 0 0 0 63 C3D C_ALI 0 0.0000 -0.9340 -0.1700 -4.6460 43 57 64 65 0 64 H3D H_ALI 0 0.0000 -1.3400 -1.1260 -4.3150 63 0 0 0 0 65 O3D O_EST 0 0.0000 -1.8430 0.4750 -5.5400 63 66 0 0 0 66 PU P_ALI 0 0.0000 -3.1040 -0.5100 -5.7130 65 67 68 70 0 67 O1X O_XXX 0 0.0000 -3.7370 -0.7380 -4.3940 66 0 0 0 0 68 O2X O_HYD 0 0.0000 -4.1750 0.1570 -6.7130 66 69 0 0 0 69 HO2U H_OXY 0 0.0000 -4.9120 -0.4630 -6.7890 68 0 0 0 0 70 O3X O_HYD 0 0.0000 -2.6070 -1.9160 -6.3200 66 71 0 0 0 71 HO3U H_OXY 0 0.0000 -2.2020 -1.7220 -7.1770 70 0 0 0 0