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-3-CARBOXAMIDE" RESIDUE NCX 14 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 PHI3 0 0 0.0000 7 8 12 43 0 6 CHI3 0 0 0.0000 8 12 13 14 41 7 CHI4 0 0 0.0000 12 13 14 15 41 8 CHI5 0 0 0.0000 13 14 15 16 36 9 CHI6 0 0 0.0000 16 17 18 19 23 10 CHI7 0 0 0.0000 17 18 20 21 23 11 CHI8 0 0 0.0000 27 31 32 33 34 12 CHI9 0 0 0.0000 13 14 37 38 40 13 PHI4 0 0 0.0000 8 12 43 45 0 14 PHI5 0 0 0.0000 12 43 45 46 0 1 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 1 8 0 0 0 8 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 8 13 42 43 0 13 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 12 14 0 0 0 14 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 13 15 37 41 0 15 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 14 16 25 0 0 16 C8 C_ARO 0 0.0000 1.4330 2.4290 -1.2670 15 17 24 0 0 17 C7 C_ARO 0 0.0000 1.2570 3.7870 -1.1320 16 18 26 0 0 18 CO7 C_BYL 0 0.0000 0.8530 4.6570 -2.1990 17 19 20 0 0 19 O7 O_BYL 0 0.0000 0.7200 5.8930 -2.0380 18 0 0 0 0 20 NH7 N_AMO 0 0.0000 0.6190 4.0990 -3.4620 18 21 22 0 0 21 HH71 H_AMI 0 0.0000 0.7420 3.1000 -3.5870 20 0 0 0 23 22 HH72 H_AMI 0 0.0000 0.3310 4.6610 -4.2560 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.5365 3.8805 -3.9215 0 0 0 0 0 24 H8 H_ALI 0 0.0000 1.3190 1.7770 -2.1230 16 0 0 0 0 25 C4 C_ARO 0 0.0000 1.8940 2.9460 0.8760 15 26 29 0 0 26 C5 C_ARO 0 0.0000 1.5460 4.1290 0.2190 17 25 27 0 0 27 C6 C_ARO 0 0.0000 1.5440 5.3340 0.9490 26 28 31 0 0 28 H6 H_ALI 0 0.0000 1.2770 6.2680 0.4600 27 0 0 0 0 29 C3 C_ARO 0 0.0000 2.2420 2.9090 2.2310 25 30 36 0 0 30 C2 C_ARO 0 0.0000 2.2330 4.1170 2.9340 29 31 35 0 0 31 C1 C_ARO 0 0.0000 1.8900 5.3120 2.3050 27 30 32 0 0 32 N1 N_AMO 0 0.0000 1.8900 6.5230 3.0470 31 33 34 0 0 33 O11 O_XXX 0 0.0000 1.5790 7.5910 2.4670 32 0 0 0 0 34 O12 O_XXX 0 0.0000 2.2020 6.4910 4.2620 32 0 0 0 0 35 H2 H_ALI 0 0.0000 2.4990 4.1080 3.9890 30 0 0 0 0 36 H3 H_ALI 0 0.0000 2.5090 1.9810 2.7260 29 0 0 0 0 37 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 14 38 39 43 0 38 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 37 0 0 0 40 39 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 41 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 14 0 0 0 0 42 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 12 0 0 0 0 43 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 12 37 44 45 0 44 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 43 0 0 0 0 45 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 43 46 0 0 0 46 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 45 0 0 0 0