REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NICOTINATE MONONUCLEOTIDE" RESIDUE NCN 13 37 1 37 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 6 7 0 3 PHI2 0 0 0.0000 1 6 7 11 0 4 PHI3 0 0 0.0000 6 7 11 21 0 5 CHI2 0 0 0.0000 7 11 12 13 19 6 CHI3 0 0 0.0000 11 12 13 14 14 7 CHI4 0 0 0.0000 11 12 15 16 18 8 CHI5 0 0 0.0000 12 15 16 17 17 9 PHI4 0 0 0.0000 7 11 21 22 0 10 PHI5 0 0 0.0000 11 21 22 24 0 11 PHI6 0 0 0.0000 21 22 24 31 0 12 PHI7 0 0 0.0000 27 33 34 37 0 13 CHI6 0 0 0.0000 33 34 35 36 36 1 P P_ALI 0 0.0000 17.6050 80.6750 18.3320 2 4 5 6 0 2 O1P O_HYD 0 0.0000 16.8470 81.8110 17.6060 1 3 0 0 0 3 HOP1 H_OXY 0 0.0000 17.3830 82.5530 17.3510 2 0 0 0 0 4 O2P O_XXX 0 0.0000 16.7050 79.4290 18.7590 1 0 0 0 0 5 O3P O_XXX 0 0.0000 18.8550 80.2510 17.5190 1 0 0 0 0 6 O5' O_EST 0 0.0000 18.1240 81.3550 19.7970 1 7 0 0 0 7 C5' C_ALI 0 0.0000 19.3970 82.0500 19.9130 6 8 9 11 0 8 H5'1 H_ALI 0 0.0000 19.7880 81.9250 20.9490 7 0 0 0 10 9 H5'2 H_ALI 0 0.0000 20.1690 81.4990 19.3260 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 19.9785 81.7120 20.1375 0 0 0 0 0 11 C4' C_ALI 0 0.0000 19.4430 83.5730 19.5240 7 12 20 21 0 12 C3' C_ALI 0 0.0000 20.8310 84.3020 19.8190 11 13 15 19 0 13 O3' O_HYD 0 0.0000 22.0790 83.8600 19.0940 12 14 0 0 0 14 HO'3 H_OXY 0 0.0000 22.9050 84.2940 19.2690 13 0 0 0 0 15 C2' C_ALI 0 0.0000 20.4640 85.7250 19.4110 12 16 18 22 0 16 O2' O_HYD 0 0.0000 20.7120 86.0220 17.9670 15 17 0 0 0 17 HO'2 H_OXY 0 0.0000 20.4830 86.9080 17.7120 16 0 0 0 0 18 H2' H_ALI 0 0.0000 21.0890 86.5840 19.7460 15 0 0 0 0 19 H3' H_ALI 0 0.0000 21.1500 84.0960 20.8670 12 0 0 0 0 20 H4' H_ALI 0 0.0000 19.2160 83.5150 18.4330 11 0 0 0 0 21 O4' O_EST 0 0.0000 18.5160 84.3830 20.2730 11 22 0 0 0 22 C1' C_ALI 0 0.0000 19.0060 85.8200 20.1170 15 21 23 24 0 23 H1' H_ALI 0 0.0000 18.4500 86.5290 19.4610 22 0 0 0 0 24 N1 N_AMI 0 0.0000 18.9010 86.3630 21.5720 22 25 31 0 0 25 C6 C_ARO 0 0.0000 19.4650 85.5620 22.6200 24 26 30 0 0 26 C5 C_ARO 0 0.0000 19.3750 85.9960 23.9710 25 27 29 0 0 27 C4 C_ARO 0 0.0000 18.7350 87.1860 24.2660 26 28 33 0 0 28 H4 H_ALI 0 0.0000 18.6760 87.4930 25.3230 27 0 0 0 0 29 H5 H_ALI 0 0.0000 19.8050 85.4040 24.7960 26 0 0 0 0 30 H6 H_ALI 0 0.0000 19.9690 84.6090 22.3860 25 0 0 0 0 31 C2 C_ARO 0 0.0000 18.2490 87.5890 21.9380 24 32 33 0 0 32 H2 H_ALI 0 0.0000 17.7980 88.2310 21.1620 31 0 0 0 0 33 C3 C_ARO 0 0.0000 18.1660 88.0040 23.2830 27 31 34 0 0 34 C7 C_BYL 0 0.0000 17.4980 89.2750 23.8200 33 35 37 0 0 35 O7 O_HYD 0 0.0000 16.8200 89.2030 24.9470 34 36 0 0 0 36 HO7 H_OXY 0 0.0000 16.4060 89.9900 25.2790 35 0 0 0 0 37 O8 O_BYL 0 0.0000 17.6290 90.3510 23.0780 34 0 0 0 0