REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5-METHYL-6-OXO-1,6-DIHYDRO-PYRIDIN-3-YL)-1,2-DIDEOXY-RIBOFURANOSE-5-MONOPHOSPHATE" RESIDUE MTR 15 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 9 10 11 12 18 9 CHI9 0 0 0.0000 11 12 13 14 17 10 CHI10 0 0 0.0000 10 19 20 21 23 11 CHI11 0 0 0.0000 19 20 21 22 22 12 CHI12 0 0 0.0000 6 7 26 27 33 13 CHI13 0 0 0.0000 7 26 27 28 30 14 CHI14 0 0 0.0000 7 26 31 32 32 15 PHI1 0 0 0.0000 2 1 38 39 0 1 P P_ALI 0 0.0000 -0.3540 -5.8830 -3.3110 2 3 5 38 0 2 OP1 O_XXX 0 0.0000 -0.9110 -5.9280 -4.7040 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -1.4460 -5.6710 -2.1360 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.2500 -6.2330 -2.1290 3 0 0 0 0 5 O5' O_EST 0 0.0000 0.7290 -4.7090 -3.0450 1 6 0 0 0 6 C5' C_ALI 0 0.0000 1.3030 -4.5980 -1.7540 5 7 35 36 0 7 C4' C_ALI 0 0.0000 2.2810 -3.4310 -1.7550 6 8 26 34 0 8 O4' O_EST 0 0.0000 1.5350 -2.2290 -2.0340 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.5160 -1.4000 -0.8600 8 10 25 27 0 10 C1 C_BYL 0 0.0000 0.1470 -0.8570 -0.6470 9 11 19 0 0 11 C6 C_BYL 0 0.0000 -0.0560 0.0540 0.4620 10 12 18 0 0 12 C5 C_BYL 0 0.0000 -1.2570 0.5930 0.7320 11 13 21 0 0 13 C5M C_ALI 0 0.0000 -1.5040 1.5360 1.8650 12 14 15 16 0 14 H71 H_ALI 0 0.0000 -0.9090 2.4390 1.7290 13 0 0 0 17 15 H72 H_ALI 0 0.0000 -1.2290 1.0610 2.8060 13 0 0 0 17 16 H73 H_ALI 0 0.0000 -2.5600 1.8020 1.8990 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -1.5660 1.7673 2.1447 0 0 0 0 0 18 H6 H_ALI 0 0.0000 0.8050 0.2920 1.0790 11 0 0 0 0 19 C2 C_BYL 0 0.0000 -0.9000 -1.1670 -1.4250 10 20 24 0 0 20 N3 N_AMO 0 0.0000 -2.1420 -0.6390 -1.1850 19 21 23 0 0 21 C4 C_BYL 0 0.0000 -2.4210 0.2370 -0.1480 12 20 22 0 0 22 O4 O_BYL 0 0.0000 -3.5390 0.7050 0.0580 21 0 0 0 0 23 H3 H_AMI 0 0.0000 -2.9030 -0.9050 -1.8040 20 0 0 0 0 24 H2 H_ALI 0 0.0000 -0.8320 -1.8380 -2.2720 19 0 0 0 0 25 H1' H_ALI 0 0.0000 2.2090 -0.5700 -1.0380 9 0 0 0 0 26 C3' C_ALI 0 0.0000 2.9480 -3.2180 -0.4030 7 27 31 33 0 27 C2' C_ALI 0 0.0000 2.0020 -2.2670 0.2930 9 26 28 29 0 28 H2' H_ALI 0 0.0000 2.4760 -1.6680 1.0770 27 0 0 0 30 29 H2'' H_ALI 0 0.0000 1.1720 -2.8310 0.7370 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.8240 -2.2495 0.9070 0 0 0 0 0 31 O3' O_HYD 0 0.0000 4.1990 -2.5600 -0.5840 26 32 0 0 0 32 HO3' H_OXY 0 0.0000 4.6840 -3.0680 -1.2530 31 0 0 0 0 33 H3' H_ALI 0 0.0000 3.1310 -4.1420 0.1520 26 0 0 0 0 34 H4' H_ALI 0 0.0000 3.0110 -3.5660 -2.5590 7 0 0 0 0 35 H5' H_ALI 0 0.0000 0.5120 -4.4240 -1.0240 6 0 0 0 37 36 H5'' H_ALI 0 0.0000 1.8250 -5.5250 -1.5140 6 0 0 0 37 37 Q3 PSEUD 0 0.0000 1.1685 -4.9745 -1.2690 0 0 0 0 0 38 OP3 O_HYD 0 0.0000 0.4360 -7.2160 -2.8480 1 39 0 0 0 39 HOP3 H_OXY 0 0.0000 0.0200 -8.0910 -2.9980 38 0 0 0 0