REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(5-PHOSPHO-2-DEOXY-BETA-D-RIBOFURANOSYL)-2-OXO-1,3-DIAZA-PHENOTHIAZINE" RESIDUE TC1 12 45 1 45 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 43 3 CHI3 0 0 0.0000 1 5 6 7 43 4 CHI4 0 0 0.0000 5 6 7 8 40 5 CHI5 0 0 0.0000 6 7 8 9 15 6 CHI6 0 0 0.0000 7 8 9 10 12 7 CHI7 0 0 0.0000 7 8 13 14 14 8 CHI8 0 0 0.0000 6 7 16 17 39 9 CHI9 0 0 0.0000 7 16 17 18 39 10 CHI10 0 0 0.0000 16 17 18 19 38 11 CHI11 0 0 0.0000 22 23 24 25 35 12 PHI1 0 0 0.0000 2 1 44 45 0 1 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 2 3 5 44 0 2 OP1 O_XXX 0 0.0000 -4.4060 -2.5990 4.2090 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 1 4 0 0 0 4 HP2 H_OXY 0 0.0000 -4.6840 -2.8230 1.3130 3 0 0 0 0 5 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 5 7 41 42 0 7 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 6 8 16 40 0 8 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 7 9 13 15 0 9 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 8 10 11 17 0 10 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 9 0 0 0 12 11 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 13 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 8 14 0 0 0 14 HO3' H_OXY 0 0.0000 0.6440 3.0370 2.2980 13 0 0 0 0 15 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 8 0 0 0 0 16 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 7 17 0 0 0 17 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 9 16 18 39 0 18 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 17 19 22 0 0 19 C2 C_BYL 0 0.0000 2.3440 -2.5080 0.3910 18 20 21 0 0 20 O2 O_BYL 0 0.0000 3.3870 -1.8530 0.4200 19 0 0 0 0 21 N3 N_AMO 0 0.0000 2.3110 -3.7350 -0.2440 19 24 0 0 0 22 C14 C_BYL 0 0.0000 0.0110 -2.7960 0.9450 18 23 38 0 0 23 C13 C_BYL 0 0.0000 -0.0460 -3.9840 0.3370 22 24 27 0 0 24 C4 C_BYL 0 0.0000 1.2180 -4.4590 -0.2950 21 23 25 0 0 25 N5 N_AMO 0 0.0000 1.2960 -5.6670 -0.9550 24 26 29 0 0 26 H5 H_AMI 0 0.0000 2.1880 -5.9300 -1.3630 25 0 0 0 0 27 S12 S_RED 0 0.0000 -1.4900 -4.9060 0.2900 23 28 0 0 0 28 C11 C_ARO 0 0.0000 -1.0330 -6.3640 -0.6200 27 29 32 0 0 29 C6 C_ARO 0 0.0000 0.2530 -6.5870 -1.1260 25 28 30 0 0 30 C7 C_ARO 0 0.0000 0.5090 -7.7760 -1.8340 29 31 34 0 0 31 H7 H_ALI 0 0.0000 1.5020 -7.9690 -2.2360 30 0 0 0 0 32 C10 C_ARO 0 0.0000 -2.0350 -7.3270 -0.8290 28 33 37 0 0 33 C9 C_ARO 0 0.0000 -1.7650 -8.5010 -1.5320 32 34 36 0 0 34 C8 C_ARO 0 0.0000 -0.4900 -8.7260 -2.0360 30 33 35 0 0 35 H8 H_ALI 0 0.0000 -0.2730 -9.6370 -2.5840 34 0 0 0 0 36 H9 H_ALI 0 0.0000 -2.5490 -9.2360 -1.6840 33 0 0 0 0 37 H10 H_ALI 0 0.0000 -3.0420 -7.1760 -0.4450 32 0 0 0 0 38 H14 H_ALI 0 0.0000 -0.8530 -2.3580 1.4360 22 0 0 0 0 39 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 17 0 0 0 0 40 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 7 0 0 0 0 41 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 6 0 0 0 43 42 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 6 0 0 0 43 43 Q2 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 44 OP3 O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 1 45 0 0 0 45 HOP3 H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 44 0 0 0 0