REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CBV 16 37 1 37 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 CHI5 0 0 0.0000 13 16 17 18 18 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 34 0 13 CHI6 0 0 0.0000 23 25 26 27 33 14 CHI7 0 0 0.0000 25 26 28 29 33 15 CHI8 0 0 0.0000 28 29 30 31 33 16 PHI8 0 0 0.0000 23 25 34 36 0 1 O3P O_HYD 0 0.0000 -6.3610 0.1990 -0.3230 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 -6.4780 -0.0650 -1.2460 1 0 0 0 0 3 P P_ALI 0 0.0000 -5.1610 1.2720 -0.2940 1 4 6 7 0 4 O1P O_HYD 0 0.0000 -5.5530 2.5400 -1.2060 3 5 0 0 0 5 HO1P H_OXY 0 0.0000 -6.3600 2.9170 -0.8290 4 0 0 0 0 6 O2P O_XXX 0 0.0000 -4.9320 1.7180 1.0980 3 0 0 0 0 7 O5' O_EST 0 0.0000 -3.8190 0.5920 -0.8680 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -3.4600 -0.4460 0.0450 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -4.2680 -1.1750 0.1030 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -3.2850 -0.0180 1.0320 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.7765 -0.5965 0.5675 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -2.1850 -1.1370 -0.4440 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.8010 -2.2960 0.5020 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -2.2510 -3.5440 -0.0270 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -1.9840 -4.2280 0.6030 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -0.2550 -2.2500 0.5450 13 17 19 23 0 17 O2' O_HYD 0 0.0000 0.2960 -3.4710 0.0460 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -0.0160 -4.1770 0.6280 17 0 0 0 0 19 H2' H_ALI 0 0.0000 0.0930 -2.0620 1.5600 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -2.2170 -2.1310 1.4960 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.3200 -1.5060 -1.4610 12 0 0 0 0 22 O4' O_EST 0 0.0000 -1.0660 -0.2260 -0.3850 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.1090 -1.0660 -0.3780 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.3260 -1.4230 -1.3850 23 0 0 0 0 25 N1 N_AMI 0 0.0000 1.2570 -0.3340 0.1610 23 26 34 0 0 26 C2 C_BYL 0 0.0000 1.1550 0.2900 1.3490 25 27 28 0 0 27 O2 O_BYL 0 0.0000 0.1040 0.2380 1.9650 26 0 0 0 0 28 N3 N_AMO 0 0.0000 2.1830 0.9630 1.8630 26 29 0 0 0 29 C4 C_BYL 0 0.0000 3.3380 1.0350 1.2140 28 30 36 0 0 30 N4 N_AMO 0 0.0000 4.3930 1.7340 1.7550 29 31 32 0 0 31 HN41 H_AMI 0 0.0000 4.2940 2.1740 2.6130 30 0 0 0 33 32 HN42 H_AMI 0 0.0000 5.2370 1.7810 1.2800 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 4.7655 1.9775 1.9465 0 0 0 0 0 34 C6 C_BYL 0 0.0000 2.4240 -0.2880 -0.5430 25 35 36 0 0 35 H6 H_ALI 0 0.0000 2.5060 -0.7880 -1.4970 34 0 0 0 0 36 C5 C_BYL 0 0.0000 3.4760 0.3980 -0.0370 29 34 37 0 0 37 BR X_XXX 0 0.0000 5.1110 0.4850 -0.9830 36 0 0 0 0