REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-DIDEOXY-1,4-IMINO-1-(S)-(9-DEAZAGUANIN-9-YL)-D-RIBITOL RESIDUE IMG 10 37 1 37 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 14 6 CHI4 0 0 0.0000 8 11 12 13 13 7 PHI3 0 0 0.0000 3 7 17 19 0 8 PHI4 0 0 0.0000 7 17 19 21 0 9 PHI5 0 0 0.0000 17 19 21 29 0 10 CHI5 0 0 0.0000 30 31 34 35 37 1 O5' O_HYD 0 0.0000 -1.8150 -1.3360 4.7920 2 3 0 0 0 2 HO'5 H_OXY 0 0.0000 -2.3920 -1.1410 5.5430 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -0.9830 -0.1890 4.6020 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -0.3980 -0.0110 5.5050 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -1.6070 0.6800 4.3960 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.0025 0.3345 4.9505 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -0.0400 -0.4330 3.4230 3 8 16 17 0 8 C3' C_ALI 0 0.0000 0.8120 0.8230 3.1440 7 9 11 15 0 9 O3' O_HYD 0 0.0000 2.1020 0.6900 3.7420 8 10 0 0 0 10 HO'3 H_OXY 0 0.0000 2.5900 1.4990 3.5370 9 0 0 0 0 11 C2' C_ALI 0 0.0000 0.9380 0.8890 1.6060 8 12 14 19 0 12 O2' O_HYD 0 0.0000 2.3100 0.8010 1.2160 11 13 0 0 0 13 HO'2 H_OXY 0 0.0000 2.7610 1.5630 1.6050 12 0 0 0 0 14 H2' H_ALI 0 0.0000 0.4970 1.8120 1.2290 11 0 0 0 0 15 H3' H_ALI 0 0.0000 0.3090 1.7130 3.5220 8 0 0 0 0 16 H4' H_ALI 0 0.0000 0.6010 -1.2910 3.6210 7 0 0 0 0 17 N4' N_AMI 0 0.0000 -0.8160 -0.6430 2.1740 7 18 19 0 0 18 HN'4 H_AMI 0 0.0000 -1.0080 -1.6320 2.1150 17 0 0 0 0 19 C1' C_ALI 0 0.0000 0.1470 -0.3300 1.0880 11 17 20 21 0 20 H1' H_ALI 0 0.0000 0.8170 -1.1740 0.9190 19 0 0 0 0 21 C9 C_ARO 0 0.0000 -0.5850 0.0180 -0.1810 19 22 29 0 0 22 C8 C_ARO 0 0.0000 -1.8240 0.5430 -0.2630 21 23 28 0 0 23 N7 N_AMO 0 0.0000 -2.1560 0.7240 -1.5700 22 24 27 0 0 24 C5 C_ARO 0 0.0000 -1.1030 0.3050 -2.3560 23 25 29 0 0 25 C6 C_BYL 0 0.0000 -0.8790 0.2540 -3.7450 24 26 32 0 0 26 O6 O_BYL 0 0.0000 -1.7300 0.6380 -4.5290 25 0 0 0 0 27 H7 H_AMI 0 0.0000 -2.9940 1.0880 -1.8960 23 0 0 0 0 28 H8 H_ALI 0 0.0000 -2.4570 0.7820 0.5790 22 0 0 0 0 29 C4 C_ARO 0 0.0000 -0.0960 -0.1460 -1.4950 21 24 30 0 0 30 N3 N_AMO 0 0.0000 1.0570 -0.6160 -2.0100 29 31 0 0 0 31 C2 C_BYL 0 0.0000 1.2490 -0.6560 -3.3070 30 32 34 0 0 32 N1 N_AMO 0 0.0000 0.3030 -0.2230 -4.1890 25 31 33 0 0 33 H1 H_AMI 0 0.0000 0.4770 -0.2670 -5.1430 32 0 0 0 0 34 N2 N_AMO 0 0.0000 2.4400 -1.1430 -3.7900 31 35 36 0 0 35 H21 H_AMI 0 0.0000 3.1230 -1.4510 -3.1750 34 0 0 0 37 36 H22 H_AMI 0 0.0000 2.5950 -1.1830 -4.7470 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 2.8590 -1.3170 -3.9610 0 0 0 0 0