REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A44 17 52 1 52 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 32 0 6 CHI3 0 0 0.0000 8 12 13 14 30 7 CHI4 0 0 0.0000 12 13 14 15 30 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 20 21 22 23 25 10 PHI4 0 0 0.0000 8 12 32 36 0 11 CHI7 0 0 0.0000 12 32 33 34 34 12 PHI5 0 0 0.0000 12 32 36 38 0 13 PHI6 0 0 0.0000 32 36 38 39 0 14 PHI7 0 0 0.0000 36 38 39 43 0 15 PHI8 0 0 0.0000 38 39 43 51 0 16 CHI8 0 0 0.0000 39 43 44 45 49 17 CHI9 0 0 0.0000 43 44 45 46 49 1 O3P O_XXX 0 0.0000 -6.0020 0.8680 -0.3820 2 0 0 0 0 2 P P_ALI 0 0.0000 -5.3980 -0.4680 -0.1750 1 3 5 7 0 3 O1P O_HYD 0 0.0000 -5.0390 -1.1210 -1.6020 2 4 0 0 0 4 H1P H_OXY 0 0.0000 -4.6490 -1.9880 -1.4220 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -6.4440 -1.4150 0.6010 2 6 0 0 0 6 H2P H_OXY 0 0.0000 -7.2320 -1.4770 0.0440 5 0 0 0 0 7 O5' O_EST 0 0.0000 -4.0560 -0.3200 0.7010 2 8 0 0 0 8 C5' C_ALI 0 0.0000 -3.2200 0.6190 0.0220 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.7380 1.5750 -0.0570 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.9920 0.2470 -0.9770 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.3650 0.9110 -0.5170 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.9200 0.8060 0.8060 8 13 31 32 0 13 O4' O_EST 0 0.0000 -1.1490 -0.4060 0.7760 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.2430 -0.0210 0.7570 13 15 30 36 0 15 N9 N_AMO 0 0.0000 1.0720 -1.1070 0.2300 14 16 19 0 0 16 C8 C_ARO 0 0.0000 0.6570 -2.1140 -0.5890 15 17 18 0 0 17 N7 N_AMO 0 0.0000 1.6540 -2.9040 -0.8640 16 20 0 0 0 18 H8 H_ALI 0 0.0000 -0.3510 -2.2380 -0.9570 16 0 0 0 0 19 C4 C_ARO 0 0.0000 2.4110 -1.2940 0.4650 15 20 26 0 0 20 C5 C_ARO 0 0.0000 2.7690 -2.4560 -0.2400 17 19 21 0 0 21 C6 C_ARO 0 0.0000 4.1040 -2.8890 -0.1700 20 22 28 0 0 22 N6 N_AMO 0 0.0000 4.5170 -4.0230 -0.8470 21 23 24 0 0 23 H6N1 H_AMI 0 0.0000 3.8820 -4.5290 -1.3780 22 0 0 0 25 24 H6N2 H_AMI 0 0.0000 5.4410 -4.3110 -0.7920 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 4.6615 -4.4200 -1.0850 0 0 0 0 0 26 N3 N_AMO 0 0.0000 3.3370 -0.6580 1.1750 19 27 0 0 0 27 C2 C_ARO 0 0.0000 4.5760 -1.1000 1.2110 26 28 29 0 0 28 N1 N_AMO 0 0.0000 4.9610 -2.1840 0.5610 21 27 0 0 0 29 H2 H_ALI 0 0.0000 5.3050 -0.5570 1.7940 27 0 0 0 0 30 H1' H_ALI 0 0.0000 0.5760 0.2650 1.7550 14 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.1460 1.0770 1.8380 12 0 0 0 0 32 C3' C_ALI 0 0.0000 -1.0670 1.9090 0.1510 12 33 35 36 0 33 O3' O_HYD 0 0.0000 -0.8400 2.9820 1.0670 32 34 0 0 0 34 HA H_OXY 0 0.0000 -1.7020 3.3840 1.2460 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -1.5490 2.2780 -0.7550 32 0 0 0 0 36 C2' C_ALI 0 0.0000 0.2660 1.2020 -0.1950 14 32 37 38 0 37 H2' H_ALI 0 0.0000 0.2780 0.8830 -1.2370 36 0 0 0 0 38 O2' O_EST 0 0.0000 1.3820 2.0490 0.0890 36 39 0 0 0 39 CA' C_ALI 0 0.0000 1.7080 2.7240 -1.1270 38 40 41 43 0 40 HA'1 H_ALI 0 0.0000 0.8510 3.3110 -1.4580 39 0 0 0 42 41 HA'2 H_ALI 0 0.0000 1.9630 1.9920 -1.8930 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 1.4070 2.6515 -1.6755 0 0 0 0 0 43 C15 C_ALI 0 0.0000 2.9010 3.6530 -0.8910 39 44 50 51 0 44 OC' O_EST 0 0.0000 4.0550 2.8730 -0.5710 43 45 0 0 0 45 C13 C_ALI 0 0.0000 5.1290 3.7920 -0.3620 44 46 47 48 0 46 H131 H_ALI 0 0.0000 4.8780 4.4650 0.4570 45 0 0 0 49 47 H132 H_ALI 0 0.0000 6.0360 3.2400 -0.1140 45 0 0 0 49 48 H133 H_ALI 0 0.0000 5.2940 4.3700 -1.2710 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 5.4027 4.0250 -0.3093 0 0 0 0 0 50 H151 H_ALI 0 0.0000 2.6780 4.3280 -0.0650 43 0 0 0 52 51 H152 H_ALI 0 0.0000 3.0940 4.2330 -1.7930 43 0 0 0 52 52 Q5 PSEUD 0 0.0000 2.8860 4.2805 -0.9290 0 0 0 0 0