REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "INOSINIC ACID" RESIDUE IMP 12 37 1 37 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 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 32 0 1 P P_ALI 0 0.0000 -4.6690 -0.9360 0.1600 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -5.3080 -0.4680 -1.0900 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -5.1440 -2.4420 0.4740 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -6.1060 -2.4180 0.5690 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -5.0990 0.0270 1.3760 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -4.6620 -0.3130 2.1690 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.0680 -0.9030 -0.0110 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.7220 0.4270 -0.4030 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.0440 1.1280 0.3680 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -3.2170 0.6690 -1.3430 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.1305 0.8985 -0.4875 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.2060 0.5280 -0.5830 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -0.8030 1.9590 -1.0210 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.6110 2.9390 -0.3680 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -1.2520 3.8040 -0.6090 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.6660 2.0430 -0.5380 13 17 19 23 0 17 O2' O_HYD 0 0.0000 0.9350 3.3310 0.0200 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 0.7960 3.9770 -0.6870 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.3500 1.8340 -1.3600 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.8630 2.0660 -2.1040 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -0.8550 -0.2090 -1.3060 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.5320 0.3600 0.6820 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.7710 0.9530 0.5450 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.0760 1.3990 1.4920 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.7410 -0.0650 0.1350 23 26 32 0 0 26 C8 C_ARO 0 0.0000 1.4590 -1.2380 -0.5000 25 27 31 0 0 27 N7 N_AMO 0 0.0000 2.5600 -1.9000 -0.7120 26 28 0 0 0 28 C5 C_ARO 0 0.0000 3.6070 -1.1940 -0.2270 27 29 32 0 0 29 C6 C_BYL 0 0.0000 5.0070 -1.4090 -0.1750 28 30 35 0 0 30 O6 O_BYL 0 0.0000 5.5020 -2.4220 -0.6380 29 0 0 0 0 31 H8 H_ALI 0 0.0000 0.4710 -1.5680 -0.7840 26 0 0 0 0 32 C4 C_ARO 0 0.0000 3.0960 -0.0100 0.3150 25 28 33 0 0 33 N3 N_AMO 0 0.0000 3.9310 0.8760 0.8750 32 34 0 0 0 34 C2 C_BYL 0 0.0000 5.2160 0.6630 0.9140 33 35 37 0 0 35 N1 N_AMO 0 0.0000 5.7780 -0.4610 0.4020 29 34 36 0 0 36 HN1 H_AMI 0 0.0000 6.7390 -0.5840 0.4500 35 0 0 0 0 37 H2 H_ALI 0 0.0000 5.8550 1.4050 1.3700 34 0 0 0 0