REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE U31 20 50 1 50 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 28 0 6 CHI3 0 0 0.0000 8 12 13 14 26 7 CHI4 0 0 0.0000 12 13 14 15 26 8 CHI5 0 0 0.0000 13 14 15 16 25 9 CHI6 0 0 0.0000 14 15 16 17 19 10 CHI7 0 0 0.0000 15 16 18 19 19 11 CHI8 0 0 0.0000 14 15 20 21 25 12 CHI9 0 0 0.0000 20 21 22 23 23 13 PHI4 0 0 0.0000 8 12 28 32 0 14 CHI10 0 0 0.0000 12 28 29 30 30 15 PHI5 0 0 0.0000 12 28 32 34 0 16 PHI6 0 0 0.0000 28 32 34 35 0 17 PHI7 0 0 0.0000 32 34 35 39 0 18 PHI8 0 0 0.0000 34 35 39 43 0 19 PHI9 0 0 0.0000 35 39 43 47 0 20 PHI10 0 0 0.0000 39 43 47 49 0 1 P P_ALI 0 0.0000 -0.3640 0.4090 -4.7580 2 4 5 7 0 2 O1P O_HYD 0 0.0000 0.5440 -0.0840 -5.9920 1 3 0 0 0 3 H1P H_OXY 0 0.0000 0.4040 0.5460 -6.7120 2 0 0 0 0 4 O2P O_XXX 0 0.0000 0.0510 1.7710 -4.3530 1 0 0 0 0 5 O3P O_HYD 0 0.0000 -1.9110 0.4310 -5.2060 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -2.1410 -0.4720 -5.4610 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.1790 -0.5990 -3.5170 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -1.0060 -0.1100 -2.4600 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -2.0440 -0.0900 -2.7900 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.6910 0.8970 -2.1890 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.3675 0.4035 -2.4895 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.8760 -1.0290 -1.2440 8 13 27 28 0 13 O4' O_EST 0 0.0000 0.4800 -1.0260 -0.7680 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.4240 -1.1640 0.6680 13 15 26 32 0 15 N1 N_AMO 0 0.0000 1.6620 -0.6780 1.2810 14 16 20 0 0 16 C2 C_BYL 0 0.0000 2.0540 0.5920 1.0760 15 17 18 0 0 17 O2 O_BYL 0 0.0000 1.3710 1.3250 0.3870 16 0 0 0 0 18 N3 N_AMO 0 0.0000 3.1840 1.0660 1.6310 16 19 22 0 0 19 H3 H_AMI 0 0.0000 3.4500 1.9860 1.4760 18 0 0 0 0 20 C6 C_BYL 0 0.0000 2.4130 -1.5220 2.0530 15 21 25 0 0 21 C5 C_BYL 0 0.0000 3.5550 -1.0740 2.6180 20 22 24 0 0 22 C4 C_BYL 0 0.0000 3.9520 0.2660 2.3980 18 21 23 0 0 23 O4 O_BYL 0 0.0000 4.9780 0.6920 2.8970 22 0 0 0 0 24 H5 H_ALI 0 0.0000 4.1570 -1.7300 3.2290 21 0 0 0 0 25 H6 H_ALI 0 0.0000 2.0940 -2.5420 2.2090 20 0 0 0 0 26 H1' H_ALI 0 0.0000 0.2400 -2.2010 0.9470 14 0 0 0 0 27 H4' H_ALI 0 0.0000 -1.1720 -2.0430 -1.5120 12 0 0 0 0 28 C3' C_ALI 0 0.0000 -1.7640 -0.5090 -0.0970 12 29 31 32 0 29 O3' O_HYD 0 0.0000 -2.7400 -1.4880 0.2650 28 30 0 0 0 30 HA H_OXY 0 0.0000 -3.3260 -1.5950 -0.4960 29 0 0 0 0 31 H3' H_ALI 0 0.0000 -2.2500 0.4230 -0.3830 28 0 0 0 0 32 C2' C_ALI 0 0.0000 -0.7760 -0.2710 1.0700 14 28 33 34 0 33 H2' H_ALI 0 0.0000 -0.4810 0.7770 1.1210 32 0 0 0 0 34 O2' O_EST 0 0.0000 -1.3390 -0.7010 2.3110 32 35 0 0 0 35 CA' C_ALI 0 0.0000 -1.9430 0.4460 2.9110 34 36 37 39 0 36 HA'1 H_ALI 0 0.0000 -2.7170 0.8360 2.2500 35 0 0 0 38 37 HA'2 H_ALI 0 0.0000 -1.1850 1.2110 3.0750 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -1.9510 1.0235 2.6625 0 0 0 0 0 39 CB' C_ALI 0 0.0000 -2.5680 0.0510 4.2500 35 40 41 43 0 40 HB'1 H_ALI 0 0.0000 -1.7940 -0.3390 4.9110 39 0 0 0 42 41 HB'2 H_ALI 0 0.0000 -3.3260 -0.7140 4.0860 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -2.5600 -0.5265 4.4985 0 0 0 0 0 43 CC C_ALI 0 0.0000 -3.2150 1.2800 4.8930 39 44 45 47 0 44 HCC1 H_ALI 0 0.0000 -3.9890 1.6710 4.2320 43 0 0 0 46 45 HCC2 H_ALI 0 0.0000 -2.4570 2.0460 5.0570 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -3.2230 1.8585 4.6445 0 0 0 0 0 47 ND' N_AMI 0 0.0000 -3.8150 0.9010 6.1790 43 48 49 0 0 48 HD'1 H_AMI 0 0.0000 -4.2270 1.7380 6.5640 47 0 0 0 50 49 HD'2 H_AMI 0 0.0000 -4.5760 0.2730 5.9700 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -4.4015 1.0055 6.2670 0 0 0 0 0