REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE OR5 12 29 1 29 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 CHI2 0 0 0.0000 1 7 8 9 9 4 PHI2 0 0 0.0000 1 7 11 15 0 5 CHI3 0 0 0.0000 7 11 12 13 13 6 PHI3 0 0 0.0000 7 11 15 19 0 7 CHI4 0 0 0.0000 11 15 16 17 17 8 PHI4 0 0 0.0000 11 15 19 23 0 9 PHI5 0 0 0.0000 15 19 23 24 0 10 PHI6 0 0 0.0000 19 23 24 28 0 11 CHI5 0 0 0.0000 23 24 26 27 27 12 PHI7 0 0 0.0000 23 24 28 29 0 1 C1' C_ALI 0 0.0000 4.2350 -0.6810 0.3910 2 4 5 7 0 2 O1' O_HYD 0 0.0000 5.4830 -0.2730 -0.1750 1 3 0 0 0 3 HO'1 H_OXY 0 0.0000 6.1710 -0.7900 0.2650 2 0 0 0 0 4 H1'1 H_ALI 0 0.0000 4.0890 -1.7470 0.2180 1 0 0 0 6 5 H1'2 H_ALI 0 0.0000 4.2410 -0.4840 1.4630 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.1650 -1.1155 0.8405 0 0 0 0 0 7 C2' C_ALI 0 0.0000 3.0970 0.1030 -0.2660 1 8 10 11 0 8 O2' O_HYD 0 0.0000 3.2240 1.4890 0.0580 7 9 0 0 0 9 HO'2 H_OXY 0 0.0000 3.1770 1.5560 1.0220 8 0 0 0 0 10 H2' H_ALI 0 0.0000 3.1460 -0.0230 -1.3470 7 0 0 0 0 11 C3' C_ALI 0 0.0000 1.7540 -0.4200 0.2490 7 12 14 15 0 12 O3' O_HYD 0 0.0000 1.6270 -1.8060 -0.0750 11 13 0 0 0 13 HO'3 H_OXY 0 0.0000 1.6750 -1.8730 -1.0390 12 0 0 0 0 14 H3' H_ALI 0 0.0000 1.7060 -0.2940 1.3300 11 0 0 0 0 15 C4' C_ALI 0 0.0000 0.6160 0.3640 -0.4080 11 16 18 19 0 16 O4' O_HYD 0 0.0000 0.7440 1.7500 -0.0830 15 17 0 0 0 17 HO'4 H_OXY 0 0.0000 0.6960 1.8180 0.8800 16 0 0 0 0 18 H4' H_ALI 0 0.0000 0.6650 0.2380 -1.4890 15 0 0 0 0 19 C5' C_ALI 0 0.0000 -0.7260 -0.1580 0.1070 15 20 21 23 0 20 H5'1 H_ALI 0 0.0000 -0.7860 -1.2340 -0.0610 19 0 0 0 22 21 H5'2 H_ALI 0 0.0000 -0.8120 0.0480 1.1740 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.7990 -0.5930 0.5565 0 0 0 0 0 23 O5' O_EST 0 0.0000 -1.7900 0.4920 -0.5910 19 24 0 0 0 24 P P_ALI 0 0.0000 -3.1650 -0.1030 -0.0020 23 25 26 28 0 25 O1P O_XXX 0 0.0000 -3.1540 -1.5780 -0.1180 24 0 0 0 0 26 O2P O_HYD 0 0.0000 -3.3100 0.3130 1.5470 24 27 0 0 0 27 HOP2 H_OXY 0 0.0000 -3.3130 1.2800 1.5780 26 0 0 0 0 28 O3P O_HYD 0 0.0000 -4.4080 0.4920 -0.8360 24 29 0 0 0 29 HOP3 H_OXY 0 0.0000 -5.2100 0.1120 -0.4520 28 0 0 0 0