REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RIBAVIRIN TRIPHOSPHATE" RESIDUE RTP 20 46 1 46 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 43 0 12 CHI5 0 0 0.0000 18 22 23 24 41 13 CHI6 0 0 0.0000 22 23 24 25 41 14 CHI7 0 0 0.0000 23 24 25 26 36 15 CHI8 0 0 0.0000 26 27 28 29 33 16 CHI9 0 0 0.0000 27 28 29 30 32 17 CHI10 0 0 0.0000 23 24 37 38 40 18 CHI11 0 0 0.0000 24 37 38 39 39 19 PHI8 0 0 0.0000 18 22 43 45 0 20 PHI9 0 0 0.0000 22 43 45 46 0 1 PG P_ALI 0 0.0000 6.3410 1.1480 0.1410 2 3 5 7 0 2 O1G O_XXX 0 0.0000 5.7970 1.6410 -1.1440 1 0 0 0 0 3 O2G O_HYD 0 0.0000 7.2280 2.3040 0.8270 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 7.9420 2.5120 0.2100 3 0 0 0 0 5 O3G O_HYD 0 0.0000 7.2600 -0.1460 -0.1260 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 7.5940 -0.4350 0.7350 5 0 0 0 0 7 O3B O_EST 0 0.0000 5.1260 0.7510 1.1210 1 8 0 0 0 8 PB P_ALI 0 0.0000 4.0740 -0.0900 0.2390 7 9 10 12 0 9 O1B O_XXX 0 0.0000 3.9580 0.5200 -1.1040 8 0 0 0 0 10 O2B O_HYD 0 0.0000 4.5850 -1.6100 0.0970 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 4.6470 -1.9690 0.9930 10 0 0 0 0 12 O3A O_EST 0 0.0000 2.6350 -0.0730 0.9620 8 13 0 0 0 13 PA P_ALI 0 0.0000 1.5600 -0.5670 -0.1300 12 14 15 17 0 14 O1A O_XXX 0 0.0000 2.0880 -1.7540 -0.8400 13 0 0 0 0 15 O2A O_HYD 0 0.0000 1.2890 0.6150 -1.1890 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 0.9470 1.3670 -0.6870 15 0 0 0 0 17 O5' O_EST 0 0.0000 0.1820 -0.9520 0.6080 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -0.6850 -1.4910 -0.3910 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -0.2250 -2.3740 -0.8340 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -0.8570 -0.7430 -1.1650 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.5410 -1.5585 -0.9995 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -2.0200 -1.8790 0.2490 18 23 42 43 0 23 O4' O_EST 0 0.0000 -2.7180 -0.7020 0.7090 22 24 0 0 0 24 C1' C_ALI 0 0.0000 -4.1020 -1.1000 0.8230 23 25 37 41 0 25 N1 N_AMO 0 0.0000 -4.9750 0.0770 0.8010 24 26 34 0 0 26 N2 N_AMO 0 0.0000 -5.0930 0.9080 -0.1760 25 27 0 0 0 27 C3 C_ARO 0 0.0000 -5.9610 1.8360 0.1630 26 28 35 0 0 28 C6 C_BYL 0 0.0000 -6.3810 2.9810 -0.6730 27 29 33 0 0 29 N3 N_AMO 0 0.0000 -7.2880 3.8610 -0.2040 28 30 31 0 0 30 HN31 H_AMI 0 0.0000 -7.5640 4.6120 -0.7520 29 0 0 0 32 31 HN32 H_AMI 0 0.0000 -7.6680 3.7400 0.6800 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -7.6160 4.1760 -0.0360 0 0 0 0 0 33 O3 O_BYL 0 0.0000 -5.9090 3.1290 -1.7830 28 0 0 0 0 34 C5 C_ARO 0 0.0000 -5.7920 0.4680 1.7960 25 35 36 0 0 35 N4 N_AMO 0 0.0000 -6.4030 1.5560 1.4020 27 34 0 0 0 36 H5 H_ALI 0 0.0000 -5.9210 -0.0270 2.7470 34 0 0 0 0 37 C2' C_ALI 0 0.0000 -4.3630 -1.9860 -0.4150 24 38 40 43 0 38 O2' O_HYD 0 0.0000 -5.2300 -3.0740 -0.0870 37 39 0 0 0 39 HO2' H_OXY 0 0.0000 -6.0860 -2.6890 0.1460 38 0 0 0 0 40 H2' H_ALI 0 0.0000 -4.7870 -1.3930 -1.2250 37 0 0 0 0 41 H1' H_ALI 0 0.0000 -4.2590 -1.6710 1.7380 24 0 0 0 0 42 H4' H_ALI 0 0.0000 -1.8570 -2.5710 1.0750 22 0 0 0 0 43 C3' C_ALI 0 0.0000 -2.9600 -2.5090 -0.8030 22 37 44 45 0 44 H3' H_ALI 0 0.0000 -2.6900 -2.1750 -1.8050 43 0 0 0 0 45 O3' O_HYD 0 0.0000 -2.9170 -3.9350 -0.7230 43 46 0 0 0 46 HO3' H_OXY 0 0.0000 -3.5200 -4.2720 -1.4000 45 0 0 0 0