REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE PR5 12 36 1 36 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 34 3 CHI3 0 0 0.0000 1 5 6 7 34 4 CHI4 0 0 0.0000 5 6 7 8 31 5 CHI5 0 0 0.0000 6 7 8 9 22 6 CHI6 0 0 0.0000 7 8 9 10 22 7 CHI7 0 0 0.0000 8 9 10 11 21 8 CHI8 0 0 0.0000 6 7 23 24 30 9 CHI9 0 0 0.0000 7 23 24 25 25 10 CHI10 0 0 0.0000 7 23 26 27 29 11 CHI11 0 0 0.0000 23 26 27 28 28 12 PHI1 0 0 0.0000 2 1 35 36 0 1 P P_ALI 0 0.0000 6.1450 3.5230 -0.2510 2 3 5 35 0 2 OP1 O_XXX 0 0.0000 6.5600 4.9520 -0.4440 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 6.4560 2.5380 -1.4950 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 7.3510 2.5480 -1.8960 3 0 0 0 0 5 O5' O_EST 0 0.0000 4.5660 3.3010 0.0290 1 6 0 0 0 6 C5' C_ALI 0 0.0000 4.0920 1.9800 0.2230 5 7 32 33 0 7 C4' C_ALI 0 0.0000 2.5950 2.0310 0.4650 6 8 23 31 0 8 O4' O_EST 0 0.0000 1.9330 2.5740 -0.6890 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.6220 1.9760 -0.7840 8 10 22 26 0 10 N9 N_AMO 0 0.0000 0.4240 1.4500 -2.1360 9 11 19 0 0 11 C4 C_ARO 0 0.0000 -0.7490 1.4070 -2.8360 10 12 15 0 0 12 C5 C_ARO 0 0.0000 -0.4270 0.8260 -4.0520 11 13 20 0 0 13 C6 C_ARO 0 0.0000 -1.4630 0.6640 -4.9660 12 14 17 0 0 14 H6 H_ALI 0 0.0000 -1.3400 0.2240 -5.9480 13 0 0 0 0 15 N3 N_AMO 0 0.0000 -1.9560 1.8360 -2.4360 11 16 0 0 0 16 C2 C_ARO 0 0.0000 -2.8760 1.6260 -3.4030 15 17 18 0 0 17 N1 N_AMO 0 0.0000 -2.7090 1.0740 -4.6290 13 16 0 0 0 18 H3 H_ALI 0 0.0000 -3.8860 1.9430 -3.1670 16 0 0 0 0 19 C8 C_ARO 0 0.0000 1.3900 0.9030 -2.9400 10 20 21 0 0 20 N7 N_AMO 0 0.0000 0.9090 0.5160 -4.1030 12 19 0 0 0 21 H8 H_ALI 0 0.0000 2.4200 0.8140 -2.6240 19 0 0 0 0 22 H1' H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 9 0 0 0 0 23 C3' C_ALI 0 0.0000 1.9690 0.6630 0.6770 7 24 26 30 0 24 O3' O_HYD 0 0.0000 2.1430 0.1970 1.9980 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 3.0030 0.5310 2.2940 24 0 0 0 0 26 C2' C_ALI 0 0.0000 0.5180 0.9130 0.3100 9 23 27 29 0 27 O2' O_HYD 0 0.0000 -0.2100 1.4450 1.4150 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 -1.0620 1.7680 1.0710 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 26 0 0 0 0 30 H3' H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 23 0 0 0 0 31 H4' H_ALI 0 0.0000 2.3990 2.6930 1.3170 7 0 0 0 0 32 H5' H_ALI 0 0.0000 4.3080 1.3880 -0.6680 6 0 0 0 34 33 H5'' H_ALI 0 0.0000 4.5970 1.5410 1.0850 6 0 0 0 34 34 Q1 PSEUD 0 0.0000 4.4525 1.4645 0.2085 0 0 0 0 0 35 OP3 O_HYD 0 0.0000 6.8430 2.7730 1.0000 1 36 0 0 0 36 HOP3 H_OXY 0 0.0000 7.8140 2.8420 1.1130 35 0 0 0 0