REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE FAO 25 96 1 96 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 9 10 11 12 13 9 CHI9 0 0 0.0000 9 10 14 15 24 10 CHI10 0 0 0.0000 15 16 17 18 20 11 CHI11 0 0 0.0000 6 7 26 27 33 12 CHI12 0 0 0.0000 7 26 27 28 28 13 CHI13 0 0 0.0000 7 26 29 30 32 14 CHI14 0 0 0.0000 26 29 30 31 31 15 PHI1 0 0 0.0000 2 1 38 39 0 16 CHI15 0 0 0.0000 41 42 43 44 87 17 CHI16 0 0 0.0000 42 43 44 45 84 18 CHI17 0 0 0.0000 43 44 45 46 81 19 CHI18 0 0 0.0000 44 45 46 47 78 20 CHI19 0 0 0.0000 49 53 54 55 58 21 CHI20 0 0 0.0000 51 52 59 60 63 22 CHI21 0 0 0.0000 43 44 82 83 83 23 CHI22 0 0 0.0000 42 43 85 86 86 24 CHI23 0 0 0.0000 41 42 88 89 89 25 CHI24 0 0 0.0000 38 39 94 95 95 1 PA P_ALI 0 0.0000 88.2160 33.5680 70.9570 2 3 5 38 0 2 O1A O_XXX 0 0.0000 87.1810 33.5340 69.9020 1 0 0 0 0 3 O2A O_HYD 0 0.0000 88.4920 34.8690 71.6330 1 4 0 0 0 4 H2A H_OXY 0 0.0000 88.5510 34.7330 72.5710 3 0 0 0 0 5 O5A' O_EST 0 0.0000 89.6270 33.1430 70.3120 1 6 0 0 0 6 C5A' C_ALI 0 0.0000 89.6870 32.1330 69.2500 5 7 35 36 0 7 C4A' C_ALI 0 0.0000 90.6740 32.6520 68.1900 6 8 26 34 0 8 O4A' O_EST 0 0.0000 90.9280 31.5750 67.3060 7 9 0 0 0 9 C1A' C_ALI 0 0.0000 90.9820 32.0820 65.9920 8 10 25 29 0 10 N9A N_AMO 0 0.0000 90.7120 30.9100 65.1160 9 11 14 0 0 11 C8A C_ARO 0 0.0000 89.5330 30.2590 64.9740 10 12 13 0 0 12 N7A N_AMO 0 0.0000 89.6950 29.2890 64.0860 11 15 0 0 0 13 H8A H_ALI 0 0.0000 88.6160 30.4910 65.4960 11 0 0 0 0 14 C4A C_ARO 0 0.0000 91.6200 30.3540 64.3140 10 15 21 0 0 15 C5A C_ARO 0 0.0000 90.9720 29.2950 63.6720 12 14 16 0 0 16 C6A C_ARO 0 0.0000 91.7030 28.5130 62.7600 15 17 23 0 0 17 N6A N_AMO 0 0.0000 91.1320 27.4930 62.1200 16 18 19 0 0 18 H6A1 H_AMI 0 0.0000 90.9890 27.7390 61.1610 17 0 0 0 20 19 H6A2 H_AMI 0 0.0000 91.7270 26.6910 62.1730 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 91.3580 27.2150 61.6670 0 0 0 0 0 21 N3A N_AMO 0 0.0000 92.9430 30.5800 64.0980 14 22 0 0 0 22 C2A C_ARO 0 0.0000 93.6070 29.8080 63.2090 21 23 24 0 0 23 N1A N_AMO 0 0.0000 93.0130 28.7740 62.5590 16 22 0 0 0 24 HA H_ALI 0 0.0000 94.6470 30.0210 63.0080 22 0 0 0 0 25 HCB H_ALI 0 0.0000 91.9240 32.5450 65.6640 9 0 0 0 0 26 C3A' C_ALI 0 0.0000 90.0860 33.7850 67.3450 7 27 29 33 0 27 O3A' O_HYD 0 0.0000 91.0820 34.8000 67.3460 26 28 0 0 0 28 HO' H_OXY 0 0.0000 91.3040 35.0260 68.2420 27 0 0 0 0 29 C2A' C_ALI 0 0.0000 89.8740 33.1030 65.9760 9 26 30 32 0 30 O2A' O_HYD 0 0.0000 90.0430 33.9880 64.8900 29 31 0 0 0 31 HOA H_OXY 0 0.0000 90.0810 34.8810 65.2120 30 0 0 0 0 32 HCC H_ALI 0 0.0000 88.8580 32.7020 65.8450 29 0 0 0 0 33 HCA H_ALI 0 0.0000 89.1460 34.2500 67.6760 26 0 0 0 0 34 HC' H_ALI 0 0.0000 91.5690 33.0300 68.7050 7 0 0 0 0 35 HC1' H_ALI 0 0.0000 90.0350 31.1720 69.6570 6 0 0 0 37 36 HC2' H_ALI 0 0.0000 88.6920 31.9680 68.8110 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 89.3635 31.5700 69.2340 0 0 0 0 0 38 O3P O_EST 0 0.0000 87.8740 32.3420 71.9650 1 39 0 0 0 39 P P_ALI 0 0.0000 88.2430 32.1800 73.5590 38 40 94 96 0 40 O5' O_EST 0 0.0000 87.5530 33.4780 74.2340 39 41 0 0 0 41 C5' C_ALI 0 0.0000 86.0940 33.6430 74.2790 40 42 91 92 0 42 C4' C_ALI 0 0.0000 85.7920 35.0270 74.8410 41 43 88 90 0 43 C3' C_ALI 0 0.0000 84.2530 35.2660 74.8010 42 44 85 87 0 44 C2' C_ALI 0 0.0000 83.8190 36.6580 75.2640 43 45 82 84 0 45 C1' C_ALI 0 0.0000 82.2550 36.7720 75.1210 44 46 79 80 0 46 N10 N_AMO 0 0.0000 81.9260 38.1900 75.0430 45 47 65 0 0 47 C9N C_ARO 0 0.0000 81.4080 38.6580 73.8690 46 48 51 0 0 48 C5N C_ARO 0 0.0000 80.4570 39.7070 73.8290 47 49 75 0 0 49 C6 C_ARO 0 0.0000 79.9750 40.2100 72.6080 48 50 53 0 0 50 H6 H_ALI 0 0.0000 79.2340 40.9960 72.6030 49 0 0 0 0 51 C9 C_ARO 0 0.0000 81.9000 38.1580 72.6500 47 52 64 0 0 52 C8 C_ARO 0 0.0000 81.4320 38.6560 71.4170 51 53 59 0 0 53 C7 C_ARO 0 0.0000 80.4550 39.6930 71.3970 49 52 54 0 0 54 C7M C_ALI 0 0.0000 79.8960 40.2810 70.0990 53 55 56 57 0 55 H7M1 H_ALI 0 0.0000 79.7620 41.3670 70.2150 54 0 0 0 58 56 H7M2 H_ALI 0 0.0000 80.5980 40.0850 69.2750 54 0 0 0 58 57 H7M3 H_ALI 0 0.0000 78.9260 39.8140 69.8730 54 0 0 0 58 58 Q3 PSEUD 0 0.0000 79.7620 40.4220 69.7877 0 0 0 0 0 59 C8M C_ALI 0 0.0000 82.0250 38.0320 70.1190 52 60 61 62 0 60 H8M1 H_ALI 0 0.0000 82.1650 38.8190 69.3640 59 0 0 0 63 61 H8M2 H_ALI 0 0.0000 82.9950 37.5660 70.3460 59 0 0 0 63 62 H8M3 H_ALI 0 0.0000 81.3340 37.2700 69.7300 59 0 0 0 63 63 Q4 PSEUD 0 0.0000 82.1647 37.8850 69.8133 0 0 0 0 0 64 H9 H_ALI 0 0.0000 82.6490 37.3800 72.6590 51 0 0 0 0 65 C10 C_ALI 0 0.0000 81.3310 38.6630 76.3050 46 66 70 78 0 66 N1 N_AMO 0 0.0000 81.7280 38.1820 77.5380 65 67 69 0 0 67 C2 C_BYL 0 0.0000 82.4690 38.9940 78.3530 66 68 72 0 0 68 O2 O_BYL 0 0.0000 82.8390 38.5760 79.4590 67 0 0 0 0 69 H1 H_AMI 0 0.0000 81.4790 37.2580 77.8290 66 0 0 0 0 70 C4N C_ALI 0 0.0000 80.6790 39.9730 76.2900 65 71 75 77 0 71 C4 C_BYL 0 0.0000 82.1300 40.5600 76.5660 70 72 74 0 0 72 N3 N_AMO 0 0.0000 82.7170 40.2720 77.8530 67 71 73 0 0 73 H3 H_AMI 0 0.0000 83.2650 40.9440 78.3520 72 0 0 0 0 74 O4 O_BYL 0 0.0000 82.3960 41.6410 76.0750 71 0 0 0 0 75 N5 N_AMO 0 0.0000 79.9490 40.1960 75.0220 48 70 76 0 0 76 H5 H_AMI 0 0.0000 79.0540 39.7640 75.1390 75 0 0 0 0 77 H4N H_ALI 0 0.0000 79.8570 40.3290 76.9290 70 0 0 0 0 78 H10 H_ALI 0 0.0000 80.5240 37.9200 76.2210 65 0 0 0 0 79 H11' H_ALI 0 0.0000 81.7600 36.3150 75.9910 45 0 0 0 81 80 H12' H_ALI 0 0.0000 81.9090 36.2440 74.2200 45 0 0 0 81 81 Q5 PSEUD 0 0.0000 81.8345 36.2795 75.1055 0 0 0 0 0 82 O2' O_HYD 0 0.0000 84.4770 37.6590 74.4560 44 83 0 0 0 83 HB H_OXY 0 0.0000 84.6210 38.4410 74.9760 82 0 0 0 0 84 H2' H_ALI 0 0.0000 84.1000 36.8180 76.3160 44 0 0 0 0 85 O3' O_HYD 0 0.0000 83.5890 34.3250 75.6060 43 86 0 0 0 86 HC H_OXY 0 0.0000 83.4390 33.5300 75.1070 85 0 0 0 0 87 H3' H_ALI 0 0.0000 83.9800 35.1640 73.7400 43 0 0 0 0 88 O4' O_HYD 0 0.0000 86.4300 36.0140 73.9970 42 89 0 0 0 89 HD H_OXY 0 0.0000 86.5700 36.8120 74.4930 88 0 0 0 0 90 H4' H_ALI 0 0.0000 86.1610 35.1040 75.8750 42 0 0 0 0 91 H51' H_ALI 0 0.0000 85.6490 32.8710 74.9240 41 0 0 0 93 92 H52' H_ALI 0 0.0000 85.6680 33.5410 73.2700 41 0 0 0 93 93 Q6 PSEUD 0 0.0000 85.6585 33.2060 74.0970 0 0 0 0 0 94 O1P O_HYD 0 0.0000 89.7200 32.3000 73.7820 39 95 0 0 0 95 H1P H_OXY 0 0.0000 90.1660 32.3250 72.9440 94 0 0 0 0 96 O2P O_XXX 0 0.0000 87.5420 30.9710 73.9650 39 0 0 0 0