REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE AP7 13 40 1 40 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 7 8 11 12 14 3 CHI3 0 0 0.0000 2 1 18 19 25 4 CHI4 0 0 0.0000 1 18 19 20 20 5 CHI5 0 0 0.0000 1 18 21 22 24 6 CHI6 0 0 0.0000 18 21 22 23 23 7 PHI1 0 0 0.0000 2 1 27 28 0 8 PHI2 0 0 0.0000 1 27 28 30 0 9 PHI3 0 0 0.0000 27 28 30 34 0 10 PHI4 0 0 0.0000 28 30 34 35 0 11 PHI5 0 0 0.0000 30 34 35 39 0 12 CHI7 0 0 0.0000 34 35 37 38 38 13 PHI6 0 0 0.0000 34 35 39 40 0 1 C1' C_ALI 0 0.0000 0.6220 1.9760 -0.7840 2 18 26 27 0 2 N9 N_AMO 0 0.0000 0.4240 1.4500 -2.1360 1 3 15 0 0 3 C4 C_ARO 0 0.0000 -0.7440 1.4030 -2.8410 2 4 7 0 0 4 N3 N_AMO 0 0.0000 -1.9600 1.8430 -2.4130 3 5 0 0 0 5 C2 C_ARO 0 0.0000 -2.8610 1.6450 -3.3400 4 6 9 0 0 6 H2 H_ALI 0 0.0000 -3.9110 1.9360 -3.1810 5 0 0 0 0 7 C5 C_ARO 0 0.0000 -0.4000 0.8210 -4.0500 3 8 16 0 0 8 C6 C_ARO 0 0.0000 -1.4260 0.6280 -5.0290 7 9 11 0 0 9 N1 N_AMO 0 0.0000 -2.6480 1.0710 -4.5930 5 8 10 0 0 10 H1 H_AMI 0 0.0000 -3.4440 0.9780 -5.2180 9 0 0 0 0 11 N6 N_AMO 0 0.0000 -1.1650 0.0690 -6.2230 8 12 13 0 0 12 H61 H_AMI 0 0.0000 -0.3550 0.3630 -6.7430 11 0 0 0 14 13 H62 H_AMI 0 0.0000 -1.7830 -0.6370 -6.5870 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.0690 -0.1370 -6.6650 0 0 0 0 0 15 C8 C_ARO 0 0.0000 1.3960 0.9020 -2.9400 2 16 17 0 0 16 N7 N_AMO 0 0.0000 0.9260 0.5110 -4.1090 7 15 0 0 0 17 H8 H_ALI 0 0.0000 2.4250 0.8160 -2.6170 15 0 0 0 0 18 C2' C_ALI 0 0.0000 0.5180 0.9130 0.3100 1 19 21 25 0 19 O2' O_HYD 0 0.0000 -0.2100 1.4450 1.4150 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 -1.0620 1.7680 1.0710 19 0 0 0 0 21 C3' C_ALI 0 0.0000 1.9690 0.6630 0.6770 18 22 24 28 0 22 O3' O_HYD 0 0.0000 2.1430 0.1970 1.9980 21 23 0 0 0 23 HO3' H_OXY 0 0.0000 3.0030 0.5310 2.2940 22 0 0 0 0 24 H3' H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 21 0 0 0 0 25 H2' H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 18 0 0 0 0 26 H1' H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 1 0 0 0 0 27 O4' O_EST 0 0.0000 1.9330 2.5740 -0.6890 1 28 0 0 0 28 C4' C_ALI 0 0.0000 2.5950 2.0310 0.4650 21 27 29 30 0 29 H4' H_ALI 0 0.0000 2.3990 2.6930 1.3170 28 0 0 0 0 30 C5' C_ALI 0 0.0000 4.0920 1.9800 0.2230 28 31 32 34 0 31 H5'' H_ALI 0 0.0000 4.3080 1.3880 -0.6680 30 0 0 0 33 32 H5' H_ALI 0 0.0000 4.5970 1.5410 1.0850 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 4.4525 1.4645 0.2085 0 0 0 0 0 34 O5' O_EST 0 0.0000 4.5660 3.3010 0.0290 30 35 0 0 0 35 P P_ALI 0 0.0000 6.1450 3.5230 -0.2510 34 36 37 39 0 36 OP1 O_XXX 0 0.0000 6.5600 4.9520 -0.4440 35 0 0 0 0 37 OP2 O_HYD 0 0.0000 6.4560 2.5380 -1.4950 35 38 0 0 0 38 HOP2 H_OXY 0 0.0000 7.3510 2.5480 -1.8960 37 0 0 0 0 39 OP3 O_HYD 0 0.0000 6.8430 2.7730 1.0000 35 40 0 0 0 40 HOP3 H_OXY 0 0.0000 7.8140 2.8420 1.1130 39 0 0 0 0