REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UCL 15 35 1 35 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 1 O3P O_XXX 0 0.0000 -5.5260 0.0370 -0.0920 2 0 0 0 0 2 P P_ALI 0 0.0000 -4.5380 -1.0040 0.2680 1 3 5 7 0 3 O1P O_HYD 0 0.0000 -4.1580 -1.8600 -1.0410 2 4 0 0 0 4 HO1P H_OXY 0 0.0000 -3.5140 -2.5250 -0.7630 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -5.1700 -1.9800 1.3820 2 6 0 0 0 6 HO2P H_OXY 0 0.0000 -5.9600 -2.3770 0.9900 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.2130 -0.3050 0.8570 2 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.7680 0.6310 -0.1270 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.5490 1.3700 -0.3030 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.5490 0.1050 -1.0560 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.0490 0.7375 -0.6795 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.5040 1.3340 0.3730 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.0260 2.3870 -0.6510 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.4640 3.6930 -0.2680 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -1.1120 4.3090 -0.9240 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.5150 2.2960 -0.5960 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 0.9150 2.0030 -1.5670 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 0.9440 3.2460 -0.2770 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.9295 2.6245 -0.9220 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.3880 2.1420 -1.6490 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.6880 1.8030 1.3390 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.4100 0.3930 0.4700 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.7890 1.1980 0.4560 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.9580 1.6450 1.4350 23 0 0 0 0 25 N1 N_AMI 0 0.0000 1.9450 0.3890 0.0600 23 26 32 0 0 26 C2 C_BYL 0 0.0000 1.8780 -0.3710 -1.0480 25 27 28 0 0 27 O2 O_BYL 0 0.0000 0.8590 -0.3740 -1.7120 26 0 0 0 0 28 N3 N_AMO 0 0.0000 2.9260 -1.1200 -1.4380 26 29 31 0 0 29 C4 C_BYL 0 0.0000 4.0630 -1.1280 -0.7130 28 30 34 0 0 30 O4 O_BYL 0 0.0000 5.0090 -1.8100 -1.0630 29 0 0 0 0 31 HN3 H_AMI 0 0.0000 2.8610 -1.6600 -2.2420 28 0 0 0 0 32 C6 C_BYL 0 0.0000 3.0810 0.4090 0.8240 25 33 34 0 0 33 H6 H_ALI 0 0.0000 3.1250 1.0190 1.7140 32 0 0 0 0 34 C5 C_BYL 0 0.0000 4.1450 -0.3370 0.4590 29 32 35 0 0 35 CL C_XXX 0 0.0000 5.5960 -0.3270 1.4130 34 0 0 0 0