REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A0AV 13 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 41 3 CHI3 0 0 0.0000 1 5 6 7 41 4 CHI4 0 0 0.0000 5 6 7 8 38 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 6 7 26 27 37 9 CHI9 0 0 0.0000 7 26 27 28 28 10 CHI10 0 0 0.0000 7 26 29 30 36 11 CHI11 0 0 0.0000 26 29 30 31 35 12 CHI12 0 0 0.0000 29 30 31 32 35 13 PHI1 0 0 0.0000 2 1 42 43 0 1 P P_ALI 0 0.0000 4.8770 1.0150 0.0240 2 3 5 42 0 2 OP1 O_XXX 0 0.0000 5.8860 -0.0210 -0.2910 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 4.5760 1.8900 -1.2930 1 4 0 0 0 4 H15 H_OXY 0 0.0000 3.9220 2.5900 -1.1600 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.5180 0.3070 0.5200 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.8310 -0.6830 -0.2480 5 7 39 40 0 7 C4' C_ALI 0 0.0000 1.5850 -1.1430 0.5110 6 8 26 38 0 8 O4' O_EST 0 0.0000 0.6420 -0.0620 0.6040 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.6770 -0.6470 0.5410 8 10 25 29 0 10 N9 N_AMO 0 0.0000 -1.6640 0.3520 0.1230 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -1.4120 1.4860 -0.5890 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -2.5180 2.1430 -0.7850 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -0.4380 1.7950 -0.9390 11 0 0 0 0 14 C4 C_ARO 0 0.0000 -3.0130 0.3130 0.3720 10 15 21 0 0 15 C5 C_ARO 0 0.0000 -3.5470 1.4730 -0.2130 12 14 16 0 0 16 C6 C_ARO 0 0.0000 -4.9310 1.6940 -0.1050 15 17 23 0 0 17 N6 N_AMO 0 0.0000 -5.5160 2.8150 -0.6660 16 18 19 0 0 18 H6N1 H_AMI 0 0.0000 -4.9690 3.4610 -1.1410 17 0 0 0 20 19 H6N2 H_AMI 0 0.0000 -6.4720 2.9560 -0.5840 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -5.7205 3.2085 -0.8625 0 0 0 0 0 21 N3 N_AMO 0 0.0000 -3.8260 -0.5220 1.0110 14 22 0 0 0 22 C2 C_ARO 0 0.0000 -5.1160 -0.2750 1.0870 21 23 24 0 0 23 N1 N_AMO 0 0.0000 -5.6650 0.7990 0.5490 16 22 0 0 0 24 H2 H_ALI 0 0.0000 -5.7500 -0.9760 1.6100 22 0 0 0 0 25 HC H_ALI 0 0.0000 -0.9500 -1.0790 1.5040 9 0 0 0 0 26 C3' C_ALI 0 0.0000 0.8960 -2.2870 -0.2580 7 27 29 37 0 27 O3' O_HYD 0 0.0000 0.8420 -3.4680 0.5440 26 28 0 0 0 28 H3' H_OXY 0 0.0000 1.7110 -3.8130 0.7960 27 0 0 0 0 29 C2' C_ALI 0 0.0000 -0.5310 -1.7540 -0.5330 9 26 30 36 0 30 O2' O_EST 0 0.0000 -1.5050 -2.7820 -0.3420 29 31 0 0 0 31 CM C_ALI 0 0.0000 -1.8120 -3.5200 -1.5260 30 32 33 34 0 32 HMC1 H_ALI 0 0.0000 -2.2030 -2.8430 -2.2850 31 0 0 0 35 33 HMC2 H_ALI 0 0.0000 -0.9070 -4.0000 -1.8990 31 0 0 0 35 34 HMC3 H_ALI 0 0.0000 -2.5580 -4.2810 -1.2970 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 -1.8893 -3.7080 -1.8270 0 0 0 0 0 36 HD H_ALI 0 0.0000 -0.6030 -1.3350 -1.5370 29 0 0 0 0 37 HB H_ALI 0 0.0000 1.4180 -2.4870 -1.1940 26 0 0 0 0 38 HA H_ALI 0 0.0000 1.8630 -1.4800 1.5100 7 0 0 0 0 39 H5'1 H_ALI 0 0.0000 2.5360 -0.2590 -1.2080 6 0 0 0 41 40 HA2 H_ALI 0 0.0000 3.4900 -1.5350 -0.4150 6 0 0 0 41 41 Q3 PSEUD 0 0.0000 3.0130 -0.8970 -0.8115 0 0 0 0 0 42 OXT O_HYD 0 0.0000 5.4380 1.9740 1.1890 1 43 0 0 0 43 H16 H_OXY 0 0.0000 6.2570 2.4340 0.9590 42 0 0 0 0