REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A01G 15 67 1 67 1 CHI1 0 0 0.0000 24 25 26 27 29 2 PHI1 0 0 0.0000 19 33 34 44 0 3 CHI2 0 0 0.0000 34 35 36 37 37 4 CHI3 0 0 0.0000 35 38 39 40 40 5 PHI2 0 0 0.0000 38 45 47 51 0 6 PHI3 0 0 0.0000 45 47 51 52 0 7 PHI4 0 0 0.0000 47 51 52 56 0 8 CHI4 0 0 0.0000 51 52 53 54 54 9 PHI5 0 0 0.0000 51 52 56 57 0 10 PHI6 0 0 0.0000 52 56 57 61 0 11 CHI5 0 0 0.0000 56 57 58 59 59 12 PHI7 0 0 0.0000 56 57 61 62 0 13 PHI8 0 0 0.0000 57 61 62 66 0 14 CHI6 0 0 0.0000 61 62 63 64 64 15 PHI9 0 0 0.0000 61 62 66 67 0 1 CAA C_ALI 0 0.0000 6.5920 0.3540 -1.0610 2 15 16 18 0 2 CAC C_ALI 0 0.0000 7.4020 -0.1860 -2.2430 1 3 12 13 0 3 OAF O_EST 0 0.0000 7.2210 0.6750 -3.3710 2 4 0 0 0 4 CAD C_ALI 0 0.0000 5.8580 0.8100 -3.7800 3 5 9 10 0 5 CAB C_ALI 0 0.0000 5.0330 1.3600 -2.6130 4 6 7 18 0 6 HAB1 H_ALI 0 0.0000 5.3890 2.3570 -2.3540 5 0 0 0 8 7 HAB2 H_ALI 0 0.0000 3.9830 1.4120 -2.9020 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.6860 1.8845 -2.6280 0 0 0 0 0 9 HAD1 H_ALI 0 0.0000 5.7970 1.4970 -4.6240 4 0 0 0 11 10 HAD2 H_ALI 0 0.0000 5.4680 -0.1640 -4.0740 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 5.6325 0.6665 -4.3490 0 0 0 0 0 12 HAC1 H_ALI 0 0.0000 8.4580 -0.2200 -1.9760 2 0 0 0 14 13 HAC2 H_ALI 0 0.0000 7.0560 -1.1900 -2.4930 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 7.7570 -0.7050 -2.2345 0 0 0 0 0 15 HAA1 H_ALI 0 0.0000 6.6810 -0.3300 -0.2170 1 0 0 0 17 16 HAA2 H_ALI 0 0.0000 6.9730 1.3350 -0.7770 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 6.8270 0.5025 -0.4970 0 0 0 0 0 18 NAE N_AMI 0 0.0000 5.1800 0.4700 -1.4530 1 5 19 0 0 19 C8 C_ARO 0 0.0000 4.4060 0.9050 -0.3930 18 20 33 0 0 20 N7 N_AMO 0 0.0000 4.5600 2.0420 0.2370 19 21 0 0 0 21 C5 C_ARO 0 0.0000 3.6270 2.1390 1.2200 20 22 32 0 0 22 C6 C_BYL 0 0.0000 3.3230 3.1190 2.1910 21 23 24 0 0 23 O6 O_BYL 0 0.0000 3.9710 4.1500 2.2620 22 0 0 0 0 24 N1 N_AMO 0 0.0000 2.2980 2.8870 3.0400 22 25 31 0 0 25 C2 C_BYL 0 0.0000 1.5810 1.7310 2.9520 24 26 30 0 0 26 N2 N_AMO 0 0.0000 0.5440 1.5210 3.8280 25 27 28 0 0 27 HN21 H_AMI 0 0.0000 0.3310 2.1900 4.4970 26 0 0 0 29 28 HN22 H_AMI 0 0.0000 0.0240 0.7030 3.7770 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 0.1775 1.4465 4.1370 0 0 0 0 0 30 N3 N_AMO 0 0.0000 1.8530 0.8120 2.0530 25 32 0 0 0 31 HN1 H_AMI 0 0.0000 2.0710 3.5460 3.7150 24 0 0 0 0 32 C4 C_ARO 0 0.0000 2.8550 0.9740 1.1800 21 30 33 0 0 33 N9 N_AMI 0 0.0000 3.3590 0.2140 0.1540 19 32 34 0 0 34 C1' C_ALI 0 0.0000 2.8670 -1.0970 -0.2750 33 35 43 44 0 35 C2' C_ALI 0 0.0000 3.2920 -2.1960 0.7320 34 36 38 42 0 36 O2' O_HYD 0 0.0000 4.5960 -2.6940 0.4220 35 37 0 0 0 37 HO2' H_OXY 0 0.0000 4.9060 -3.3830 1.0240 36 0 0 0 0 38 C3' C_ALI 0 0.0000 2.2160 -3.2840 0.4980 35 39 41 45 0 39 O3' O_HYD 0 0.0000 2.7110 -4.2980 -0.3790 38 40 0 0 0 40 HO3' H_OXY 0 0.0000 3.4840 -4.7690 -0.0380 39 0 0 0 0 41 H3' H_ALI 0 0.0000 1.9030 -3.7210 1.4470 38 0 0 0 0 42 H2' H_ALI 0 0.0000 3.2530 -1.8220 1.7550 35 0 0 0 0 43 H1' H_ALI 0 0.0000 3.2280 -1.3320 -1.2760 34 0 0 0 0 44 O4' O_EST 0 0.0000 1.4240 -1.1390 -0.2290 34 45 0 0 0 45 C4' C_ALI 0 0.0000 1.0470 -2.5240 -0.1570 38 44 46 47 0 46 H4' H_ALI 0 0.0000 0.8680 -2.9120 -1.1600 45 0 0 0 0 47 C5' C_ALI 0 0.0000 -0.2150 -2.6750 0.6950 45 48 49 51 0 48 H5'1 H_ALI 0 0.0000 -0.4300 -3.7340 0.8410 47 0 0 0 50 49 H5'2 H_ALI 0 0.0000 -0.0590 -2.2000 1.6630 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 -0.2445 -2.9670 1.2520 0 0 0 0 0 51 O5' O_EST 0 0.0000 -1.3160 -2.0530 0.0310 47 52 0 0 0 52 PA P_ALI 0 0.0000 -2.8050 -2.0210 0.6430 51 53 55 56 0 53 O2A O_HYD 0 0.0000 -3.3840 -3.5210 0.7250 52 54 0 0 0 54 HO2A H_OXY 0 0.0000 -3.4370 -3.9690 -0.1300 53 0 0 0 0 55 O1A O_XXX 0 0.0000 -2.7680 -1.4310 2.0000 52 0 0 0 0 56 O3A O_EST 0 0.0000 -3.7550 -1.1300 -0.3040 52 57 0 0 0 57 PB P_ALI 0 0.0000 -5.1620 -0.3780 -0.0860 56 58 60 61 0 58 O2B O_HYD 0 0.0000 -6.3520 -1.4620 -0.0650 57 59 0 0 0 59 HO2B H_OXY 0 0.0000 -6.4280 -1.9790 -0.8790 58 0 0 0 0 60 O1B O_XXX 0 0.0000 -5.1380 0.3520 1.2010 57 0 0 0 0 61 O3B O_EST 0 0.0000 -5.4060 0.6630 -1.2900 57 62 0 0 0 62 PG P_ALI 0 0.0000 -6.3430 1.9600 -1.4740 61 63 65 66 0 63 O2G O_HYD 0 0.0000 -7.8690 1.4930 -1.6900 62 64 0 0 0 64 HO2G H_OXY 0 0.0000 -8.0020 0.9320 -2.4660 63 0 0 0 0 65 O3G O_XXX 0 0.0000 -6.2520 2.8100 -0.2660 62 0 0 0 0 66 O1G O_HYD 0 0.0000 -5.8520 2.7980 -2.7580 62 67 0 0 0 67 HO1G H_OXY 0 0.0000 -6.3720 3.5950 -2.9300 66 0 0 0 0