REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UFR 16 37 1 37 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 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 32 0 12 CHI6 0 0 0.0000 23 25 26 27 31 13 CHI7 0 0 0.0000 25 26 28 29 31 14 CHI8 0 0 0.0000 26 28 29 30 30 15 PHI7 0 0 0.0000 23 25 32 34 0 16 PHI8 0 0 0.0000 32 34 35 37 0 1 O3P O_XXX 0 0.0000 -5.4390 -0.0290 -0.1710 2 0 0 0 0 2 P P_ALI 0 0.0000 -4.4430 -1.0540 0.2130 1 3 5 7 0 3 O1P O_HYD 0 0.0000 -4.0140 -1.8990 -1.0880 2 4 0 0 0 4 HO1P H_OXY 0 0.0000 -3.3650 -2.5540 -0.7950 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -5.0860 -2.0440 1.3080 2 6 0 0 0 6 HO2P H_OXY 0 0.0000 -5.8580 -2.4540 0.8950 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.1450 -0.3340 0.8370 2 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.6920 0.6130 -0.1320 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.4810 1.3390 -0.3280 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.4390 0.0940 -1.0570 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.9600 0.7165 -0.6925 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.4540 1.3360 0.4010 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -0.9680 2.4010 -0.6070 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.4380 3.6970 -0.2330 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -1.0800 4.3220 -0.8780 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.5730 2.3360 -0.5130 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 1.0030 2.0520 -1.4740 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 0.9760 3.2930 -0.1810 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.9895 2.6725 -0.8275 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.3000 2.1520 -1.6150 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.6710 1.7990 1.3640 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3460 0.4150 0.5240 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.8390 1.2400 0.5430 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.9740 1.6880 1.5280 23 0 0 0 0 25 N1 N_AMI 0 0.0000 2.0180 0.4530 0.1750 23 26 32 0 0 26 C2 C_BYL 0 0.0000 1.9830 -0.3000 -0.9350 25 27 28 0 0 27 O2 O_BYL 0 0.0000 0.9720 -0.3050 -1.6100 26 0 0 0 0 28 N3 N_AMO 0 0.0000 3.0310 -1.0420 -1.3320 26 29 31 0 0 29 C4 C_BYL 0 0.0000 4.1690 -1.0610 -0.6060 28 30 34 0 0 30 O4 O_BYL 0 0.0000 5.1200 -1.7350 -0.9570 29 0 0 0 0 31 HN3 H_AMI 0 0.0000 2.9680 -1.5700 -2.1430 28 0 0 0 0 32 C6 C_BYL 0 0.0000 3.1180 0.4970 0.9680 25 33 34 0 0 33 H6 H_ALI 0 0.0000 3.1240 1.1070 1.8590 32 0 0 0 0 34 C5 C_BYL 0 0.0000 4.2340 -0.2480 0.6210 29 32 35 0 0 35 C7 C_BYL 0 0.0000 5.4390 -0.2280 1.4490 34 36 37 0 0 36 H7 H_ALI 0 0.0000 5.4690 0.3740 2.3450 35 0 0 0 0 37 O5 O_BYL 0 0.0000 6.4060 -0.8870 1.1280 35 0 0 0 0