REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE" RESIDUE NMN 14 40 1 40 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 39 0 13 CHI7 0 0 0.0000 26 27 28 29 33 14 CHI8 0 0 0.0000 27 28 30 31 33 1 O3P O_XXX 0 0.0000 -4.3480 -1.5430 -1.1920 2 0 0 0 0 2 P P_ALI 0 0.0000 -4.5730 -1.0210 0.1750 1 3 5 7 0 3 O1P O_HYD 0 0.0000 -5.1210 -2.2050 1.1180 2 4 0 0 0 4 H1PO H_OXY 0 0.0000 -5.9510 -2.5130 0.7270 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -5.6560 0.1690 0.1240 2 6 0 0 0 6 H2PO H_OXY 0 0.0000 -5.7730 0.4800 1.0320 5 0 0 0 0 7 O5R O_EST 0 0.0000 -3.1870 -0.4600 0.7700 2 8 0 0 0 8 C5R C_ALI 0 0.0000 -2.6940 0.5000 -0.1670 7 9 10 12 0 9 H5R1 H_ALI 0 0.0000 -3.4200 1.3040 -0.2800 8 0 0 0 11 10 H5R2 H_ALI 0 0.0000 -2.5340 0.0170 -1.1310 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.9770 0.6605 -0.7055 0 0 0 0 0 12 C4R C_ALI 0 0.0000 -1.3700 1.0750 0.3400 8 13 21 22 0 13 C3R C_ALI 0 0.0000 -0.8400 2.1510 -0.6330 12 14 16 20 0 14 O3R O_HYD 0 0.0000 -1.1750 3.4590 -0.1660 13 15 0 0 0 15 H3RO H_OXY 0 0.0000 -0.8200 4.0860 -0.8110 14 0 0 0 0 16 C2R C_ALI 0 0.0000 0.6940 1.9460 -0.6210 13 17 19 23 0 17 O2R O_HYD 0 0.0000 1.3520 3.1230 -0.1480 16 18 0 0 0 18 H2RO H_OXY 0 0.0000 1.1330 3.8340 -0.7660 17 0 0 0 0 19 H2RC H_ALI 0 0.0000 1.0520 1.6840 -1.6160 16 0 0 0 0 20 H3RC H_ALI 0 0.0000 -1.2390 1.9900 -1.6350 13 0 0 0 0 21 H4RC H_ALI 0 0.0000 -1.4980 1.4970 1.3380 12 0 0 0 0 22 O4R O_EST 0 0.0000 -0.3490 0.0540 0.3530 12 23 0 0 0 23 C1R C_ALI 0 0.0000 0.9050 0.7690 0.3570 16 22 24 25 0 24 H1RC H_ALI 0 0.0000 1.1270 1.1420 1.3570 23 0 0 0 0 25 N1 N_AMI 0 0.0000 1.9880 -0.0980 -0.1160 23 26 39 0 0 26 C2 C_ARO 0 0.0000 3.1750 -0.0010 0.4450 25 27 38 0 0 27 C3 C_ARO 0 0.0000 4.2310 -0.8060 0.0160 26 28 34 0 0 28 C7 C_BYL 0 0.0000 5.5660 -0.6930 0.6410 27 29 30 0 0 29 O7 O_BYL 0 0.0000 5.7520 0.1100 1.5340 28 0 0 0 0 30 N7 N_AMO 0 0.0000 6.5750 -1.4800 0.2210 28 31 32 0 0 31 HN71 H_AMI 0 0.0000 7.4510 -1.4060 0.6310 30 0 0 0 33 32 HN72 H_AMI 0 0.0000 6.4250 -2.1240 -0.4890 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 6.9380 -1.7650 0.0710 0 0 0 0 0 34 C4 C_ARO 0 0.0000 4.0020 -1.7280 -1.0140 27 35 37 0 0 35 C5 C_ARO 0 0.0000 2.7350 -1.7940 -1.5650 34 36 39 0 0 36 HC5 H_ALI 0 0.0000 2.5230 -2.4930 -2.3610 35 0 0 0 0 37 HC4 H_ALI 0 0.0000 4.7950 -2.3700 -1.3680 34 0 0 0 0 38 HC2 H_ALI 0 0.0000 3.3370 0.7150 1.2380 26 0 0 0 0 39 C6 C_ARO 0 0.0000 1.7440 -0.9570 -1.0870 25 35 40 0 0 40 HC6 H_ALI 0 0.0000 0.7540 -1.0070 -1.5150 39 0 0 0 0