REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE AFH 28 69 1 69 1 CHI1 0 0 0.0000 6 7 8 9 11 2 PHI1 0 0 0.0000 2 1 16 26 0 3 CHI2 0 0 0.0000 1 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 23 6 CHI5 0 0 0.0000 17 20 21 22 22 7 PHI2 0 0 0.0000 1 16 26 27 0 8 PHI3 0 0 0.0000 16 26 27 29 0 9 PHI4 0 0 0.0000 26 27 29 33 0 10 PHI5 0 0 0.0000 27 29 33 34 0 11 PHI6 0 0 0.0000 29 33 34 38 0 12 CHI6 0 0 0.0000 33 34 36 37 37 13 PHI7 0 0 0.0000 33 34 38 39 0 14 PHI8 0 0 0.0000 34 38 39 43 0 15 CHI7 0 0 0.0000 38 39 41 42 42 16 PHI9 0 0 0.0000 38 39 43 44 0 17 PHI10 0 0 0.0000 39 43 44 57 0 18 CHI8 0 0 0.0000 43 44 45 46 55 19 CHI9 0 0 0.0000 44 45 46 47 53 20 CHI10 0 0 0.0000 45 46 47 48 50 21 CHI11 0 0 0.0000 46 47 48 49 49 22 CHI12 0 0 0.0000 45 46 51 52 52 23 PHI11 0 0 0.0000 43 44 57 58 0 24 PHI12 0 0 0.0000 44 57 58 60 0 25 PHI13 0 0 0.0000 57 58 60 64 0 26 CHI13 0 0 0.0000 58 60 61 62 62 27 PHI14 0 0 0.0000 58 60 64 68 0 28 PHI15 0 0 0.0000 60 64 68 69 0 1 N9 N_AMI 0 0.0000 6.1000 0.3940 0.0980 2 5 16 0 0 2 C8 C_ARO 0 0.0000 5.5780 1.3010 0.9700 1 3 4 0 0 3 N7 N_AMO 0 0.0000 6.4870 2.1710 1.3040 2 6 0 0 0 4 H8 H_ALI 0 0.0000 4.5600 1.2990 1.3310 2 0 0 0 0 5 C4 C_ARO 0 0.0000 7.4130 0.7340 -0.1130 1 6 12 0 0 6 C5 C_ARO 0 0.0000 7.6480 1.8750 0.6730 3 5 7 0 0 7 C6 C_ARO 0 0.0000 8.9300 2.4490 0.6410 6 8 14 0 0 8 N6 N_AMO 0 0.0000 9.2200 3.5770 1.3890 7 9 10 0 0 9 HN61 H_AMI 0 0.0000 10.1100 3.9610 1.3620 8 0 0 0 11 10 HN62 H_AMI 0 0.0000 8.5320 3.9840 1.9380 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 9.3210 3.9725 1.6500 0 0 0 0 0 12 N3 N_AMO 0 0.0000 8.4050 0.2360 -0.8440 5 13 0 0 0 13 C2 C_ARO 0 0.0000 9.5930 0.8050 -0.8380 12 14 15 0 0 14 N1 N_AMO 0 0.0000 9.8600 1.8810 -0.1200 7 13 0 0 0 15 H2 H_ALI 0 0.0000 10.3780 0.3750 -1.4420 13 0 0 0 0 16 C1D C_ALI 0 0.0000 5.3910 -0.7380 -0.5040 1 17 25 26 0 17 C2D C_ALI 0 0.0000 5.5980 -2.0140 0.3410 16 18 20 24 0 18 O2' O_HYD 0 0.0000 6.6280 -2.8310 -0.2190 17 19 0 0 0 19 HO2' H_OXY 0 0.0000 6.6680 -3.6360 0.3150 18 0 0 0 0 20 C3D C_ALI 0 0.0000 4.2330 -2.7370 0.2680 17 21 23 27 0 21 O3D O_HYD 0 0.0000 4.3770 -4.0210 -0.3420 20 22 0 0 0 22 HO3A H_OXY 0 0.0000 4.9260 -4.5520 0.2520 21 0 0 0 0 23 H3D H_ALI 0 0.0000 3.7970 -2.8340 1.2620 20 0 0 0 0 24 H2D H_ALI 0 0.0000 5.8380 -1.7530 1.3720 17 0 0 0 0 25 H1D H_ALI 0 0.0000 5.7340 -0.9000 -1.5260 16 0 0 0 0 26 O4D O_EST 0 0.0000 3.9650 -0.5060 -0.4830 16 27 0 0 0 27 C4D C_ALI 0 0.0000 3.3650 -1.8130 -0.6150 20 26 28 29 0 28 H4D H_ALI 0 0.0000 3.3970 -2.1420 -1.6540 27 0 0 0 0 29 C5D C_ALI 0 0.0000 1.9220 -1.7900 -0.1090 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 1.5210 -2.8040 -0.1080 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 1.8980 -1.3890 0.9040 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 1.7095 -2.0965 0.3980 0 0 0 0 0 33 O5D O_EST 0 0.0000 1.1290 -0.9650 -0.9660 29 34 0 0 0 34 PA P_ALI 0 0.0000 -0.3690 -0.9870 -0.3770 33 35 36 38 0 35 O1A O_XXX 0 0.0000 -0.3470 -0.5710 1.0430 34 0 0 0 0 36 O2A O_HYD 0 0.0000 -0.9690 -2.4760 -0.4910 34 37 0 0 0 37 HO2A H_OXY 0 0.0000 -0.9660 -2.7080 -1.4300 36 0 0 0 0 38 O3A O_EST 0 0.0000 -1.2910 0.0290 -1.2200 34 39 0 0 0 39 PB P_ALI 0 0.0000 -2.5690 0.3680 -0.3010 38 40 41 43 0 40 O1B O_XXX 0 0.0000 -3.0180 -0.8590 0.3930 39 0 0 0 0 41 O2B O_HYD 0 0.0000 -2.1660 1.4840 0.7880 39 42 0 0 0 42 HO2B H_OXY 0 0.0000 -1.8800 2.2650 0.2950 41 0 0 0 0 43 O3B O_EST 0 0.0000 -3.7620 0.9280 -1.2260 39 44 0 0 0 44 C1' C_ALI 0 0.0000 -4.8980 1.0980 -0.3770 43 45 56 57 0 45 C2' C_ALI 0 0.0000 -5.7610 2.2470 -0.9050 44 46 54 55 0 46 C3' C_ALI 0 0.0000 -6.9580 2.4440 0.0320 45 47 51 53 0 47 C4' C_ALI 0 0.0000 -7.6830 1.1020 0.1880 46 48 50 58 0 48 O4' O_HYD 0 0.0000 -8.7140 1.2250 1.1700 47 49 0 0 0 49 HO4' H_OXY 0 0.0000 -9.3250 1.9030 0.8510 48 0 0 0 0 50 H4' H_ALI 0 0.0000 -8.1220 0.8120 -0.7670 47 0 0 0 0 51 O3' O_HYD 0 0.0000 -7.8520 3.4100 -0.5240 46 52 0 0 0 52 HO3' H_OXY 0 0.0000 -7.3550 4.2360 -0.6040 51 0 0 0 0 53 H3' H_ALI 0 0.0000 -6.6090 2.7860 1.0060 46 0 0 0 0 54 F X_XXX 0 0.0000 -5.0020 3.4210 -0.9480 45 0 0 0 0 55 H2' H_ALI 0 0.0000 -6.1180 2.0060 -1.9070 45 0 0 0 0 56 H1' H_ALI 0 0.0000 -4.5640 1.3310 0.6340 44 0 0 0 0 57 O5' O_EST 0 0.0000 -5.6600 -0.1080 -0.3580 44 58 0 0 0 58 C5' C_ALI 0 0.0000 -6.6760 0.0390 0.6320 47 57 59 60 0 59 H5' H_ALI 0 0.0000 -6.2220 0.3430 1.5750 58 0 0 0 0 60 C6' C_ALI 0 0.0000 -7.3980 -1.2960 0.8220 58 61 63 64 0 61 O6' O_HYD 0 0.0000 -8.0890 -1.6390 -0.3810 60 62 0 0 0 62 HO6' H_OXY 0 0.0000 -7.4210 -1.7060 -1.0770 61 0 0 0 0 63 H6' H_ALI 0 0.0000 -8.1140 -1.2090 1.6400 60 0 0 0 0 64 C7' C_ALI 0 0.0000 -6.3760 -2.3860 1.1530 60 65 66 68 0 65 H7'1 H_ALI 0 0.0000 -5.7150 -2.5350 0.2990 64 0 0 0 67 66 H7'2 H_ALI 0 0.0000 -5.7890 -2.0820 2.0190 64 0 0 0 67 67 Q3 PSEUD 0 0.0000 -5.7520 -2.3085 1.1590 0 0 0 0 0 68 O7' O_HYD 0 0.0000 -7.0600 -3.6070 1.4440 64 69 0 0 0 69 HO7' H_OXY 0 0.0000 -6.3810 -4.2650 1.6460 68 0 0 0 0