REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-RIBAZOLE-5'-PHOSPHATE" RESIDUE RBZ 14 46 1 46 1 CHI1 0 0 0.0000 4 8 9 10 13 2 CHI2 0 0 0.0000 6 7 14 15 18 3 PHI1 0 0 0.0000 3 22 23 46 0 4 CHI3 0 0 0.0000 22 23 24 25 37 5 CHI4 0 0 0.0000 23 24 25 26 37 6 CHI5 0 0 0.0000 24 25 26 27 36 7 CHI6 0 0 0.0000 25 26 27 28 33 8 CHI7 0 0 0.0000 26 27 28 29 33 9 CHI8 0 0 0.0000 27 28 30 31 31 10 CHI9 0 0 0.0000 27 28 32 33 33 11 CHI10 0 0 0.0000 22 23 38 39 45 12 CHI11 0 0 0.0000 23 38 39 40 42 13 CHI12 0 0 0.0000 38 39 40 41 41 14 CHI13 0 0 0.0000 23 38 43 44 44 1 N3 N_AMI 0 0.0000 2.4810 1.5180 -1.7560 2 20 0 0 0 2 C3A C_ARO 0 0.0000 3.4780 1.1090 -0.9290 1 3 6 0 0 3 C7A C_ARO 0 0.0000 2.8840 0.3110 0.0640 2 4 22 0 0 4 C7 C_ARO 0 0.0000 3.6700 -0.2520 1.0600 3 5 8 0 0 5 H7 H_ALI 0 0.0000 3.2190 -0.8660 1.8250 4 0 0 0 0 6 C4 C_ARO 0 0.0000 4.8570 1.3270 -0.9010 2 7 19 0 0 7 C5 C_ARO 0 0.0000 5.6160 0.7650 0.0870 6 8 14 0 0 8 C6 C_ARO 0 0.0000 5.0300 -0.0270 1.0650 4 7 9 0 0 9 C9 C_ALI 0 0.0000 5.8860 -0.6370 2.1450 8 10 11 12 0 10 H91 H_ALI 0 0.0000 6.2320 -1.6190 1.8220 9 0 0 0 13 11 H92 H_ALI 0 0.0000 6.7450 0.0070 2.3350 9 0 0 0 13 12 H93 H_ALI 0 0.0000 5.3000 -0.7400 3.0580 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 6.0923 -0.7840 2.4050 0 0 0 0 0 14 C8 C_ALI 0 0.0000 7.1030 1.0030 0.1120 7 15 16 17 0 15 H81 H_ALI 0 0.0000 7.3190 1.8940 0.7020 14 0 0 0 18 16 H82 H_ALI 0 0.0000 7.6020 0.1430 0.5590 14 0 0 0 18 17 H83 H_ALI 0 0.0000 7.4660 1.1450 -0.9060 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 7.4623 1.0607 0.1183 0 0 0 0 0 19 H4 H_ALI 0 0.0000 5.3240 1.9390 -1.6590 6 0 0 0 0 20 C2 C_ARO 0 0.0000 1.3460 1.0350 -1.3450 1 21 22 0 0 21 H2 H_ALI 0 0.0000 0.3920 1.2060 -1.8210 20 0 0 0 0 22 N1 N_AMI 0 0.0000 1.5340 0.2830 -0.2260 3 20 23 0 0 23 C1' C_ALI 0 0.0000 0.4980 -0.4250 0.5290 22 24 38 46 0 24 O4' O_EST 0 0.0000 -0.7770 0.1830 0.2910 23 25 0 0 0 25 C4' C_ALI 0 0.0000 -1.6610 -0.7610 -0.3340 24 26 37 39 0 26 C5' C_ALI 0 0.0000 -3.0890 -0.5740 0.1820 25 27 34 35 0 27 O5' O_EST 0 0.0000 -3.5890 0.6950 -0.2460 26 28 0 0 0 28 P P_ALI 0 0.0000 -5.0870 0.8230 0.3300 27 29 30 32 0 29 O1P O_XXX 0 0.0000 -5.0700 0.6220 1.7970 28 0 0 0 0 30 O2P O_HYD 0 0.0000 -5.6660 2.2880 -0.0040 28 31 0 0 0 31 HOP2 H_OXY 0 0.0000 -6.5620 2.3230 0.3580 30 0 0 0 0 32 O3P O_HYD 0 0.0000 -6.0230 -0.2930 -0.3540 28 33 0 0 0 33 HOP3 H_OXY 0 0.0000 -6.0060 -0.1260 -1.3070 32 0 0 0 0 34 H5'1 H_ALI 0 0.0000 -3.7250 -1.3670 -0.2120 26 0 0 0 36 35 H5'2 H_ALI 0 0.0000 -3.0900 -0.6160 1.2720 26 0 0 0 36 36 Q3 PSEUD 0 0.0000 -3.4075 -0.9915 0.5300 0 0 0 0 0 37 H4' H_ALI 0 0.0000 -1.6340 -0.6440 -1.4180 25 0 0 0 0 38 C2' C_ALI 0 0.0000 0.4140 -1.8910 0.0540 23 39 43 45 0 39 C3' C_ALI 0 0.0000 -1.1180 -2.1540 0.0710 25 38 40 42 0 40 O3' O_HYD 0 0.0000 -1.4820 -3.1480 -0.8900 39 41 0 0 0 41 HO'3 H_OXY 0 0.0000 -1.1140 -3.9860 -0.5780 40 0 0 0 0 42 H3' H_ALI 0 0.0000 -1.4570 -2.4330 1.0680 39 0 0 0 0 43 O2' O_HYD 0 0.0000 0.9400 -2.0320 -1.2670 38 44 0 0 0 44 HO'2 H_OXY 0 0.0000 0.7750 -2.9460 -1.5370 43 0 0 0 0 45 H2' H_ALI 0 0.0000 0.9290 -2.5560 0.7480 38 0 0 0 0 46 H1' H_ALI 0 0.0000 0.7300 -0.3930 1.5940 23 0 0 0 0