REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLE" RESIDUE N5I 12 41 1 41 1 PHI1 0 0 0.0000 2 1 3 41 0 2 CHI1 0 0 0.0000 1 3 4 5 38 3 CHI2 0 0 0.0000 3 4 5 6 38 4 CHI3 0 0 0.0000 4 5 6 7 35 5 CHI4 0 0 0.0000 5 6 7 8 26 6 CHI5 0 0 0.0000 6 7 8 9 26 7 CHI6 0 0 0.0000 7 8 9 10 25 8 CHI7 0 0 0.0000 12 16 17 18 19 9 CHI8 0 0 0.0000 5 6 27 28 34 10 CHI9 0 0 0.0000 6 27 28 29 29 11 CHI10 0 0 0.0000 6 27 30 31 33 12 CHI11 0 0 0.0000 1 3 39 40 40 1 O3P O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 1 0 0 0 0 3 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 1 4 39 41 0 4 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 3 5 0 0 0 5 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 4 6 36 37 0 6 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 5 7 27 35 0 7 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 6 8 0 0 0 8 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 7 9 26 30 0 9 NE1 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 8 10 22 0 0 10 CE2 C_ARO 0 0.0000 1.8930 2.9460 0.8760 9 11 14 0 0 11 CD2 C_ARO 0 0.0000 1.5450 4.1280 0.2200 10 12 23 0 0 12 CE3 C_ARO 0 0.0000 1.5430 5.3340 0.9500 11 13 16 0 0 13 HE3 H_ALI 0 0.0000 1.2740 6.2660 0.4600 12 0 0 0 0 14 CZ2 C_ARO 0 0.0000 2.2410 2.9080 2.2310 10 15 21 0 0 15 CH2 C_ARO 0 0.0000 2.2320 4.1160 2.9350 14 16 20 0 0 16 CZ3 C_ARO 0 0.0000 1.8880 5.3110 2.3060 12 15 17 0 0 17 NRO N_AMO 0 0.0000 1.8880 6.5220 3.0490 16 18 19 0 0 18 OR2 O_XXX 0 0.0000 2.1990 6.4890 4.2640 17 0 0 0 0 19 OR1 O_XXX 0 0.0000 1.5770 7.5900 2.4700 17 0 0 0 0 20 HH2 H_ALI 0 0.0000 2.4990 4.1070 3.9900 15 0 0 0 0 21 HZ2 H_ALI 0 0.0000 2.5100 1.9800 2.7250 14 0 0 0 0 22 CD1 C_ARO 0 0.0000 1.4330 2.4290 -1.2660 9 23 25 0 0 23 CG C_ARO 0 0.0000 1.2570 3.7870 -1.1310 11 22 24 0 0 24 HG H_ALI 0 0.0000 0.9540 4.4610 -1.9200 23 0 0 0 0 25 HD1 H_ALI 0 0.0000 1.3170 1.7810 -2.1240 22 0 0 0 0 26 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 8 0 0 0 0 27 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 6 28 30 34 0 28 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 27 29 0 0 0 29 H3T H_OXY 0 0.0000 2.9280 -1.7060 1.2180 28 0 0 0 0 30 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 8 27 31 32 0 31 H2'1 H_ALI 0 0.0000 0.0080 0.0080 -0.0090 30 0 0 0 33 32 H2'2 H_ALI 0 0.0000 0.6350 -0.2250 1.6410 30 0 0 0 33 33 Q1 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 34 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 27 0 0 0 0 35 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 6 0 0 0 0 36 H5'1 H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 5 0 0 0 38 37 H5'2 H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 5 0 0 0 38 38 Q2 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 39 O2P O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 3 40 0 0 0 40 HOP2 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 39 0 0 0 0 41 O1P O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 3 0 0 0 0