REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-PROPYL CARBOXYAMIDO ADENOSINE" RESIDUE PA7 13 45 1 45 1 CHI1 0 0 0.0000 2 1 3 4 17 2 CHI2 0 0 0.0000 1 3 4 5 16 3 CHI3 0 0 0.0000 3 4 5 6 13 4 CHI4 0 0 0.0000 4 5 6 7 10 5 PHI1 0 0 0.0000 2 1 18 28 0 6 CHI5 0 0 0.0000 1 18 19 20 26 7 CHI6 0 0 0.0000 18 19 20 21 21 8 CHI7 0 0 0.0000 18 19 22 23 25 9 CHI8 0 0 0.0000 19 22 23 24 24 10 PHI2 0 0 0.0000 1 18 28 29 0 11 PHI3 0 0 0.0000 18 28 29 31 0 12 PHI4 0 0 0.0000 28 29 31 41 0 13 CHI9 0 0 0.0000 34 35 36 37 39 1 C5' C_BYL 0 0.0000 2.9660 0.5000 0.5120 2 3 18 0 0 2 O5' O_BYL 0 0.0000 2.7910 1.6890 0.6740 1 0 0 0 0 3 N5' N_AMO 0 0.0000 4.1920 0.0360 0.1960 1 4 17 0 0 4 C51 C_ALI 0 0.0000 5.3120 0.9690 0.0490 3 5 14 15 0 5 C52 C_ALI 0 0.0000 6.5800 0.1900 -0.3090 4 6 11 12 0 6 C53 C_ALI 0 0.0000 7.7500 1.1640 -0.4630 5 7 8 9 0 7 H531 H_ALI 0 0.0000 7.9040 1.6980 0.4750 6 0 0 0 10 8 H532 H_ALI 0 0.0000 8.6530 0.6100 -0.7180 6 0 0 0 10 9 H533 H_ALI 0 0.0000 7.5260 1.8780 -1.2550 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 8.0277 1.3953 -0.4993 0 0 0 0 0 11 H521 H_ALI 0 0.0000 6.4260 -0.3440 -1.2470 5 0 0 0 13 12 H522 H_ALI 0 0.0000 6.8040 -0.5240 0.4830 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 6.6150 -0.4340 -0.3820 0 0 0 0 0 14 H511 H_ALI 0 0.0000 5.4660 1.5030 0.9860 4 0 0 0 16 15 H512 H_ALI 0 0.0000 5.0890 1.6830 -0.7440 4 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.2775 1.5930 0.1210 0 0 0 0 0 17 H5' H_AMI 0 0.0000 4.3320 -0.9150 0.0660 3 0 0 0 0 18 C4' C_ALI 0 0.0000 1.8140 -0.4600 0.6630 1 19 27 28 0 19 C3' C_ALI 0 0.0000 1.4550 -1.1020 -0.7010 18 20 22 26 0 20 O3' O_HYD 0 0.0000 2.2540 -2.2600 -0.9510 19 21 0 0 0 21 H2 H_OXY 0 0.0000 3.1630 -1.9530 -1.0700 20 0 0 0 0 22 C2' C_ALI 0 0.0000 -0.0310 -1.4890 -0.4940 19 23 25 29 0 23 O2' O_HYD 0 0.0000 -0.1440 -2.8690 -0.1410 22 24 0 0 0 24 H1 H_OXY 0 0.0000 0.1610 -3.3780 -0.9040 23 0 0 0 0 25 H2' H_ALI 0 0.0000 -0.6100 -1.2770 -1.3930 22 0 0 0 0 26 H3' H_ALI 0 0.0000 1.5600 -0.3770 -1.5080 19 0 0 0 0 27 H4' H_ALI 0 0.0000 2.0500 -1.2280 1.3990 18 0 0 0 0 28 O4' O_EST 0 0.0000 0.6100 0.2460 1.0340 18 29 0 0 0 29 C1' C_ALI 0 0.0000 -0.4980 -0.5940 0.6700 22 28 30 31 0 30 H1' H_ALI 0 0.0000 -0.7880 -1.2120 1.5190 29 0 0 0 0 31 N9 N_AMI 0 0.0000 -1.6300 0.2320 0.2450 29 32 41 0 0 32 C8 C_ARO 0 0.0000 -1.5640 1.5050 -0.2380 31 33 40 0 0 33 N7 N_AMO 0 0.0000 -2.7590 1.9370 -0.5190 32 34 0 0 0 34 C5 C_ARO 0 0.0000 -3.6660 0.9720 -0.2340 33 35 41 0 0 35 C6 C_ARO 0 0.0000 -5.0640 0.8710 -0.3290 34 36 44 0 0 36 N6 N_AMO 0 0.0000 -5.8200 1.9270 -0.8080 35 37 38 0 0 37 HN61 H_AMI 0 0.0000 -5.3850 2.7490 -1.0820 36 0 0 0 39 38 HN62 H_AMI 0 0.0000 -6.7840 1.8450 -0.8680 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -6.0845 2.2970 -0.9750 0 0 0 0 0 40 H8 H_ALI 0 0.0000 -0.6540 2.0720 -0.3690 32 0 0 0 0 41 C4 C_ARO 0 0.0000 -2.9520 -0.1360 0.2540 31 34 42 0 0 42 N3 N_AMO 0 0.0000 -3.6200 -1.2260 0.6150 41 43 0 0 0 43 C2 C_ARO 0 0.0000 -4.9310 -1.2760 0.5090 42 44 45 0 0 44 N1 N_AMO 0 0.0000 -5.6440 -0.2630 0.0520 35 43 0 0 0 45 H3 H_ALI 0 0.0000 -5.4430 -2.1790 0.8080 43 0 0 0 0