REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ANZ 5 53 1 53 1 CHI1 0 0 0.0000 18 19 20 21 30 2 CHI2 0 0 0.0000 21 22 23 24 24 3 CHI3 0 0 0.0000 34 35 36 37 50 4 CHI4 0 0 0.0000 41 42 43 44 46 5 CHI5 0 0 0.0000 40 47 48 49 50 1 CB C_ALI 0 0.0000 3.3360 -2.0630 2.2500 2 12 13 15 0 2 CG C_ARO 0 0.0000 4.0090 -2.1840 0.9030 1 3 7 0 0 3 CD1 C_ARO 0 0.0000 5.1810 -2.7680 0.4770 2 4 6 0 0 4 CE1 C_ARO 0 0.0000 5.5330 -2.7110 -0.8630 3 5 9 0 0 5 F X_XXX 0 0.0000 6.6820 -3.2830 -1.2840 4 0 0 0 0 6 HD1 H_ALI 0 0.0000 5.8250 -3.2690 1.1840 3 0 0 0 0 7 CD2 C_ARO 0 0.0000 3.1820 -1.5380 -0.0070 2 8 16 0 0 8 CE2 C_ARO 0 0.0000 3.5310 -1.4800 -1.3390 7 9 11 0 0 9 CZ C_ARO 0 0.0000 4.7070 -2.0670 -1.7690 4 8 10 0 0 10 HZ H_ALI 0 0.0000 4.9820 -2.0230 -2.8130 9 0 0 0 0 11 HE2 H_ALI 0 0.0000 2.8870 -0.9780 -2.0460 8 0 0 0 0 12 HBC1 H_ALI 0 0.0000 2.8430 -3.0010 2.5060 1 0 0 0 14 13 HBC2 H_ALI 0 0.0000 4.0720 -1.8080 3.0130 1 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.4575 -2.4045 2.7595 0 0 0 0 0 15 O1 O_EST 0 0.0000 2.3630 -1.0100 2.1290 1 16 0 0 0 16 B X_XXX 0 0.0000 1.9760 -1.0030 0.8150 7 15 17 33 0 17 O3' O_EST 0 0.0000 0.8730 -1.8010 0.6310 16 18 0 0 0 18 C3' C_ALI 0 0.0000 -0.2500 -0.9910 1.0430 17 19 32 34 0 19 C4' C_ALI 0 0.0000 -1.3490 -1.0900 -0.0360 18 20 31 51 0 20 C5' C_ALI 0 0.0000 -2.5200 -1.9330 0.4740 19 21 28 29 0 21 O5' O_EST 0 0.0000 -3.5060 -2.0510 -0.5540 20 22 0 0 0 22 P P_ALI 0 0.0000 -4.8770 -2.8720 -0.3640 21 23 25 27 0 23 O1P O_HYD 0 0.0000 -4.5430 -4.4350 -0.1640 22 24 0 0 0 24 H1P H_OXY 0 0.0000 -4.0720 -4.8340 -0.9070 23 0 0 0 0 25 O2P O_HYD 0 0.0000 -5.8010 -2.6840 -1.6700 22 26 0 0 0 26 H2P H_OXY 0 0.0000 -6.6450 -3.1530 -1.6250 25 0 0 0 0 27 O3P O_XXX 0 0.0000 -5.5960 -2.3650 0.8260 22 0 0 0 0 28 H5'1 H_ALI 0 0.0000 -2.9610 -1.4520 1.3470 20 0 0 0 30 29 H5'2 H_ALI 0 0.0000 -2.1610 -2.9250 0.7490 20 0 0 0 30 30 Q2 PSEUD 0 0.0000 -2.5610 -2.1885 1.0480 0 0 0 0 0 31 H4' H_ALI 0 0.0000 -0.9450 -1.5190 -0.9530 19 0 0 0 0 32 H3' H_ALI 0 0.0000 -0.6080 -1.2310 2.0440 18 0 0 0 0 33 O2' O_EST 0 0.0000 1.6380 0.2650 0.4150 16 34 0 0 0 34 C2' C_ALI 0 0.0000 0.2890 0.4630 0.8920 18 33 35 53 0 35 C1' C_ALI 0 0.0000 -0.5580 1.0520 -0.2560 34 36 51 52 0 36 N9 N_AMO 0 0.0000 -0.8600 2.4610 0.0060 35 37 40 0 0 37 C8 C_ARO 0 0.0000 -1.9640 2.9450 0.6430 36 38 39 0 0 38 N7 N_AMO 0 0.0000 -1.9080 4.2430 0.7080 37 41 0 0 0 39 H8 H_ALI 0 0.0000 -2.7670 2.3390 1.0370 37 0 0 0 0 40 C4 C_ARO 0 0.0000 -0.0820 3.5370 -0.3400 36 41 47 0 0 41 C5 C_ARO 0 0.0000 -0.7670 4.6750 0.1170 38 40 42 0 0 42 C6 C_ARO 0 0.0000 -0.1870 5.9340 -0.1070 41 43 49 0 0 43 N6 N_AMO 0 0.0000 -0.8150 7.0910 0.3200 42 44 45 0 0 44 H6N1 H_AMI 0 0.0000 -1.6670 7.0370 0.7810 43 0 0 0 46 45 H6N2 H_AMI 0 0.0000 -0.4040 7.9540 0.1590 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -1.0355 7.4955 0.4700 0 0 0 0 0 47 N3 N_AMO 0 0.0000 1.0820 3.6910 -0.9630 40 48 0 0 0 48 C2 C_ARO 0 0.0000 1.5880 4.8910 -1.1520 47 49 50 0 0 49 N1 N_AMO 0 0.0000 0.9810 5.9890 -0.7400 42 48 0 0 0 50 H2 H_ALI 0 0.0000 2.5360 4.9820 -1.6620 48 0 0 0 0 51 O4' O_EST 0 0.0000 -1.7720 0.2710 -0.2620 19 35 0 0 0 52 H1' H_ALI 0 0.0000 -0.0350 0.9480 -1.2060 35 0 0 0 0 53 H2' H_ALI 0 0.0000 0.2410 1.0400 1.8160 34 0 0 0 0