REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADP METAVANADATE" RESIDUE AD9 24 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 32 0 12 CHI5 0 0 0.0000 18 22 23 24 30 13 CHI6 0 0 0.0000 22 23 24 25 25 14 CHI7 0 0 0.0000 22 23 26 27 29 15 CHI8 0 0 0.0000 23 26 27 28 28 16 PHI8 0 0 0.0000 18 22 32 33 0 17 PHI9 0 0 0.0000 22 32 33 35 0 18 PHI10 0 0 0.0000 32 33 35 48 0 19 CHI9 0 0 0.0000 33 35 36 37 47 20 CHI10 0 0 0.0000 36 37 38 39 46 21 CHI11 0 0 0.0000 37 38 39 40 46 22 CHI12 0 0 0.0000 38 39 40 41 43 23 CHI13 0 0 0.0000 39 44 45 46 46 24 PHI11 0 0 0.0000 33 35 48 49 0 1 VG X_XXX 0 0.0000 63.4740 40.1730 -28.2550 2 3 5 7 0 2 O1G O_XXX 0 0.0000 63.5830 38.6920 -28.8570 1 0 0 0 0 3 O2G O_HYD 0 0.0000 64.5410 41.1820 -29.0560 1 4 0 0 0 4 H2G1 H_OXY 0 0.0000 64.2060 41.3730 -29.9240 3 0 0 0 0 5 O3G O_HYD 0 0.0000 61.8100 40.8090 -28.1510 1 6 0 0 0 6 H3G1 H_OXY 0 0.0000 61.5700 40.9220 -27.2390 5 0 0 0 0 7 O3B O_EST 0 0.0000 64.2870 40.0760 -26.6830 1 8 0 0 0 8 PB P_ALI 0 0.0000 64.9300 39.5880 -25.3940 7 9 10 12 0 9 O1B O_XXX 0 0.0000 66.4560 40.2530 -25.6160 8 0 0 0 0 10 O2B O_HYD 0 0.0000 64.9540 38.0340 -25.1130 8 11 0 0 0 11 H2B H_OXY 0 0.0000 64.9590 37.5630 -25.9380 10 0 0 0 0 12 O3A O_EST 0 0.0000 64.4130 40.4000 -24.0740 8 13 0 0 0 13 PA P_ALI 0 0.0000 65.1720 41.5190 -23.1500 12 14 15 17 0 14 O1A O_XXX 0 0.0000 66.5930 41.1600 -22.6880 13 0 0 0 0 15 O2A O_HYD 0 0.0000 65.0290 42.9330 -24.0960 13 16 0 0 0 16 H2A H_OXY 0 0.0000 65.0020 43.6940 -23.5270 15 0 0 0 0 17 O5' O_EST 0 0.0000 64.0370 41.7360 -22.0260 13 18 0 0 0 18 C5' C_ALI 0 0.0000 62.8280 42.5590 -22.1160 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 62.9370 43.2860 -22.9350 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 61.9570 41.9170 -22.3150 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 62.4470 42.6015 -22.6250 0 0 0 0 0 22 C4' C_ALI 0 0.0000 62.6310 43.2890 -20.8180 18 23 31 32 0 23 C3' C_ALI 0 0.0000 63.8020 44.1970 -20.4050 22 24 26 30 0 24 O3' O_HYD 0 0.0000 63.7650 45.4650 -21.1200 23 25 0 0 0 25 HA H_OXY 0 0.0000 63.7570 46.1810 -20.4960 24 0 0 0 0 26 C2' C_ALI 0 0.0000 63.5560 44.3420 -18.8860 23 27 29 33 0 27 O2' O_HYD 0 0.0000 62.3640 45.1290 -18.5990 26 28 0 0 0 28 HB H_OXY 0 0.0000 62.3140 45.3000 -17.6660 27 0 0 0 0 29 H2' H_ALI 0 0.0000 64.3940 44.8220 -18.3590 26 0 0 0 0 30 H3' H_ALI 0 0.0000 64.8010 43.8020 -20.6410 23 0 0 0 0 31 H4' H_ALI 0 0.0000 61.7130 43.8780 -20.9590 22 0 0 0 0 32 O4' O_EST 0 0.0000 62.6380 42.2930 -19.7420 22 33 0 0 0 33 C1' C_ALI 0 0.0000 63.2180 42.8620 -18.5190 26 32 34 35 0 34 H1' H_ALI 0 0.0000 62.5430 42.8500 -17.6510 33 0 0 0 0 35 N9 N_AMI 0 0.0000 64.3690 42.0560 -18.0940 33 36 48 0 0 36 C8 C_ARO 0 0.0000 64.9300 40.9160 -18.7150 35 37 47 0 0 37 N7 N_AMO 0 0.0000 65.9590 40.4220 -18.0580 36 38 0 0 0 38 C5 C_ARO 0 0.0000 66.1050 41.2520 -16.9460 37 39 48 0 0 39 C6 C_ARO 0 0.0000 67.0160 41.2590 -15.8450 38 40 44 0 0 40 N6 N_AMO 0 0.0000 68.0020 40.3340 -15.6950 39 41 42 0 0 41 H6N1 H_AMI 0 0.0000 68.3860 40.1070 -16.5900 40 0 0 0 43 42 H6N2 H_AMI 0 0.0000 68.7210 40.7060 -15.1090 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 68.5535 40.4065 -15.8495 0 0 0 0 0 44 N1 N_AMO 0 0.0000 66.8890 42.2430 -14.8870 39 45 0 0 0 45 C2 C_ARO 0 0.0000 65.9030 43.1840 -15.0090 44 46 49 0 0 46 H2 H_ALI 0 0.0000 65.8470 43.9360 -14.2350 45 0 0 0 0 47 H8 H_ALI 0 0.0000 64.5530 40.4930 -19.6350 36 0 0 0 0 48 C4 C_ARO 0 0.0000 65.1290 42.2780 -16.9540 35 38 49 0 0 49 N3 N_AMI 0 0.0000 64.9870 43.2640 -16.0100 45 48 0 0 0