REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "Nicotinamide riboside" RESIDUE NNR 13 35 1 35 1 PHI1 0 0 0.0000 2 1 3 17 0 2 CHI1 0 0 0.0000 1 3 4 5 15 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 14 5 CHI4 0 0 0.0000 4 7 8 9 13 6 CHI5 0 0 0.0000 7 8 9 10 10 7 PHI2 0 0 0.0000 1 3 17 20 0 8 PHI3 0 0 0.0000 3 17 20 27 0 9 CHI6 0 0 0.0000 17 20 21 22 26 10 CHI7 0 0 0.0000 21 22 23 24 24 11 PHI4 0 0 0.0000 20 27 29 30 0 12 PHI5 0 0 0.0000 27 29 30 32 0 13 PHI6 0 0 0.0000 29 30 32 34 0 1 O2R O_HYD 0 0.0000 -0.8340 2.3970 -0.8810 2 3 0 0 0 2 HO2R H_OXY 0 0.0000 -1.2430 2.9500 -1.5600 1 0 0 0 0 3 C2R C_ALI 0 0.0000 -1.3430 1.0630 -0.8330 1 4 16 17 0 4 C3R C_ALI 0 0.0000 -2.8550 1.0600 -0.5030 3 5 7 15 0 5 O3R O_HYD 0 0.0000 -3.2340 2.2910 0.1160 4 6 0 0 0 6 HO3R H_OXY 0 0.0000 -4.1730 2.3440 0.3450 5 0 0 0 0 7 C4R C_ALI 0 0.0000 -3.0250 -0.1140 0.4810 4 8 14 18 0 8 C5R C_ALI 0 0.0000 -4.0230 -1.1270 -0.0850 7 9 11 12 0 9 O5R O_HYD 0 0.0000 -4.2620 -2.1510 0.8820 8 10 0 0 0 10 HO5R H_OXY 0 0.0000 -4.8860 -2.8290 0.5910 9 0 0 0 0 11 H5R1 H_ALI 0 0.0000 -4.9600 -0.6220 -0.3190 8 0 0 0 13 12 H5R2 H_ALI 0 0.0000 -3.6130 -1.5720 -0.9920 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 -4.2865 -1.0970 -0.6555 0 0 0 0 0 14 H4R H_ALI 0 0.0000 -3.3790 0.2570 1.4430 7 0 0 0 0 15 H3R H_ALI 0 0.0000 -3.4430 0.8900 -1.4060 4 0 0 0 0 16 H2R H_ALI 0 0.0000 -1.1480 0.5410 -1.7700 3 0 0 0 0 17 C1R C_ALI 0 0.0000 -0.7470 0.2860 0.3680 3 18 19 20 0 18 O4R O_EST 0 0.0000 -1.7360 -0.7310 0.6360 7 17 0 0 0 19 H1R H_ALI 0 0.0000 -0.6290 0.9430 1.2300 17 0 0 0 0 20 N1 N_AMI 0 0.0000 0.5340 -0.3240 0.0040 17 21 27 0 0 21 C6 C_ARO 0 0.0000 0.5350 -1.4570 -0.6730 20 22 26 0 0 22 C5 C_ARO 0 0.0000 1.7200 -2.0690 -1.0380 21 23 25 0 0 23 C4 C_ARO 0 0.0000 2.9230 -1.4820 -0.6860 22 24 29 0 0 24 H4 H_ALI 0 0.0000 3.8630 -1.9380 -0.9580 23 0 0 0 0 25 H5 H_ALI 0 0.0000 1.7070 -2.9970 -1.5920 22 0 0 0 0 26 H6 H_ALI 0 0.0000 -0.4050 -1.9130 -0.9470 21 0 0 0 0 27 C2 C_ARO 0 0.0000 1.6520 0.2710 0.3660 20 28 29 0 0 28 H2 H_ALI 0 0.0000 1.6100 1.1950 0.9230 27 0 0 0 0 29 C3 C_ARO 0 0.0000 2.8890 -0.2830 0.0350 23 27 30 0 0 30 C7 C_BYL 0 0.0000 4.1440 0.3880 0.4370 29 31 32 0 0 31 O7 O_BYL 0 0.0000 4.1030 1.4290 1.0640 30 0 0 0 0 32 N7 N_AMI 0 0.0000 5.3330 -0.1540 0.1090 30 33 34 0 0 33 HN71 H_AMI 0 0.0000 5.3660 -0.9850 -0.3910 32 0 0 0 35 34 HN72 H_AMI 0 0.0000 6.1570 0.2850 0.3730 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 5.7615 -0.3500 -0.0090 0 0 0 0 0