REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A2EG 14 47 1 47 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 34 0 12 PHI7 0 0 0.0000 31 36 37 39 0 13 PHI8 0 0 0.0000 36 37 39 43 0 14 PHI9 0 0 0.0000 37 39 43 46 0 1 OP3 O_XXX 0 0.0000 6.4560 0.5010 0.0650 2 0 0 0 0 2 P P_ALI 0 0.0000 5.4950 -0.3410 -0.6820 1 3 5 7 0 3 OP1 O_HYD 0 0.0000 5.9390 -0.4200 -2.2270 2 4 0 0 0 4 HO3 H_OXY 0 0.0000 6.8180 -0.8000 -2.3650 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 5.4770 -1.8230 -0.0520 2 6 0 0 0 6 HO2 H_OXY 0 0.0000 4.8670 -2.4300 -0.4930 5 0 0 0 0 7 O5' O_EST 0 0.0000 4.0230 0.3040 -0.5790 2 8 0 0 0 8 C5' C_ALI 0 0.0000 3.3910 0.6040 0.6670 7 9 10 12 0 9 H5' H_ALI 0 0.0000 3.2860 -0.3100 1.2510 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 3.9990 1.3210 1.2200 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.6425 0.5055 1.2355 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.0080 1.2040 0.4050 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.3020 1.5520 1.7400 12 14 16 20 0 14 O3' O_HYD 0 0.0000 1.6740 2.8580 2.1880 13 15 0 0 0 15 HO1 H_OXY 0 0.0000 1.2580 3.1210 3.0210 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -0.1920 1.5110 1.3380 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -0.7850 1.0410 2.1220 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -0.5590 2.5170 1.1320 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.6720 1.7790 1.6270 0 0 0 0 0 20 H3' H_ALI 0 0.0000 1.5210 0.8050 2.5030 13 0 0 0 0 21 H4' H_ALI 0 0.0000 2.0870 2.0850 -0.2310 12 0 0 0 0 22 O4' O_EST 0 0.0000 1.1330 0.2230 -0.1920 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.2150 0.6550 0.0570 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -0.5730 1.2520 -0.7810 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -1.0840 -0.5080 0.2510 23 26 34 0 0 26 C8 C_ARO 0 0.0000 -0.6890 -1.7530 0.6460 25 27 33 0 0 27 N7 N_AMO 0 0.0000 -1.7210 -2.5420 0.7150 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -2.8360 -1.8540 0.3660 27 29 34 0 0 29 C6 C_BYL 0 0.0000 -4.2060 -2.1880 0.2570 28 30 31 0 0 30 O6 O_BYL 0 0.0000 -4.5960 -3.3150 0.5110 29 0 0 0 0 31 N1 N_AMO 0 0.0000 -5.0710 -1.2270 -0.1350 29 32 36 0 0 32 H1 H_AMI 0 0.0000 -6.0160 -1.4330 -0.2180 31 0 0 0 0 33 H8 H_ALI 0 0.0000 0.3280 -2.0410 0.8680 26 0 0 0 0 34 C4 C_ARO 0 0.0000 -2.4390 -0.5470 0.0630 25 28 35 0 0 35 N3 N_AMI 0 0.0000 -3.3540 0.3520 -0.3190 34 36 0 0 0 36 C2 C_BYL 0 0.0000 -4.6240 0.0290 -0.4150 31 35 37 0 0 37 N2 N_AMI 0 0.0000 -5.5260 0.9850 -0.8100 36 38 39 0 0 38 H21 H_AMI 0 0.0000 -6.4670 0.7620 -0.8860 37 0 0 0 0 39 C21 C_ALI 0 0.0000 -5.0680 2.3420 -1.1170 37 40 41 43 0 40 H211 H_ALI 0 0.0000 -4.5960 2.7750 -0.2350 39 0 0 0 42 41 H212 H_ALI 0 0.0000 -4.3470 2.3060 -1.9340 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -4.4715 2.5405 -1.0845 0 0 0 0 0 43 C22 C_ALI 0 0.0000 -6.2640 3.2030 -1.5290 39 44 45 46 0 44 H221 H_ALI 0 0.0000 -6.9840 3.2390 -0.7120 43 0 0 0 47 45 H222 H_ALI 0 0.0000 -5.9230 4.2130 -1.7580 43 0 0 0 47 46 H223 H_ALI 0 0.0000 -6.7360 2.7710 -2.4110 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 -6.5477 3.4077 -1.6270 0 0 0 0 0