REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "'5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE" RESIDUE P5A 18 56 1 56 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 PHI1 0 0 0.0000 2 1 15 17 0 5 PHI2 0 0 0.0000 1 15 17 19 0 6 PHI3 0 0 0.0000 15 17 19 21 0 7 PHI4 0 0 0.0000 17 19 21 24 0 8 PHI5 0 0 0.0000 19 21 24 25 0 9 PHI6 0 0 0.0000 21 24 25 29 0 10 PHI7 0 0 0.0000 24 25 29 53 0 11 CHI4 0 0 0.0000 25 29 30 31 51 12 CHI5 0 0 0.0000 29 30 31 32 51 13 CHI6 0 0 0.0000 30 31 32 33 46 14 CHI7 0 0 0.0000 37 38 40 41 43 15 CHI8 0 0 0.0000 30 31 47 48 50 16 CHI9 0 0 0.0000 31 47 48 49 49 17 PHI8 0 0 0.0000 25 29 53 55 0 18 PHI9 0 0 0.0000 29 53 55 56 0 1 CB C_ALI 0 0.0000 2.6680 0.4220 -5.2840 2 12 13 15 0 2 CG C_ALI 0 0.0000 4.2020 0.3060 -5.1750 1 3 9 10 0 3 CD C_ALI 0 0.0000 4.5070 0.4130 -3.6650 2 4 6 7 0 4 N N_AMO 0 0.0000 3.2480 -0.0090 -2.9960 3 5 15 0 0 5 HT1 H_AMI 0 0.0000 3.2220 0.4600 -2.1040 4 0 0 0 0 6 HD1 H_ALI 0 0.0000 5.3240 -0.2540 -3.3940 3 0 0 0 8 7 HD2 H_ALI 0 0.0000 4.7500 1.4410 -3.3980 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.0370 0.5935 -3.3960 0 0 0 0 0 9 HG1 H_ALI 0 0.0000 4.5380 -0.6550 -5.5620 2 0 0 0 11 10 HG2 H_ALI 0 0.0000 4.6830 1.1210 -5.7160 2 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.6105 0.2330 -5.6390 0 0 0 0 0 12 HB1 H_ALI 0 0.0000 2.2500 -0.4820 -5.7240 1 0 0 0 14 13 HB2 H_ALI 0 0.0000 2.3950 1.2940 -5.8780 1 0 0 0 14 14 Q3 PSEUD 0 0.0000 2.3225 0.4060 -5.8010 0 0 0 0 0 15 CA C_ALI 0 0.0000 2.1740 0.5890 -3.8300 1 4 16 17 0 16 HA H_ALI 0 0.0000 2.0500 1.6450 -3.5900 15 0 0 0 0 17 C C_BYL 0 0.0000 0.8770 -0.1490 -3.6280 15 18 19 0 0 18 O O_BYL 0 0.0000 0.8890 -1.3160 -3.2950 17 0 0 0 0 19 N3S N_AMI 0 0.0000 -0.2960 0.4840 -3.8170 17 20 21 0 0 20 H3S H_AMI 0 0.0000 -0.3060 1.4170 -4.0830 19 0 0 0 0 21 S S_XXX 0 0.0000 -1.7220 -0.3270 -3.5940 19 22 23 24 0 22 O1S O_XXX 0 0.0000 -1.6250 -1.5020 -4.3880 21 0 0 0 0 23 O2S O_XXX 0 0.0000 -2.7450 0.6520 -3.6970 21 0 0 0 0 24 O5' O_EST 0 0.0000 -1.7520 -0.8060 -2.1500 21 25 0 0 0 25 C5' C_ALI 0 0.0000 -2.3670 0.2300 -1.3830 24 26 27 29 0 26 H1'1 H_ALI 0 0.0000 -3.3770 0.4060 -1.7540 25 0 0 0 28 27 H1'2 H_ALI 0 0.0000 -1.7820 1.1450 -1.4750 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -2.5795 0.7755 -1.6145 0 0 0 0 0 29 C4' C_ALI 0 0.0000 -2.4290 -0.1890 0.0860 25 30 52 53 0 30 O4' O_EST 0 0.0000 -1.0980 -0.3940 0.6060 29 31 0 0 0 31 C1' C_ALI 0 0.0000 -1.2310 -0.2920 2.0410 30 32 47 51 0 32 N9 N_AMO 0 0.0000 0.0650 0.0060 2.6530 31 33 44 0 0 33 C4 C_ARO 0 0.0000 0.4570 -0.3200 3.9270 32 34 37 0 0 34 N3 N_AMO 0 0.0000 -0.1110 -0.9460 4.9520 33 35 0 0 0 35 C2 C_ARO 0 0.0000 0.5400 -1.1120 6.0830 34 36 39 0 0 36 H2 H_ALI 0 0.0000 0.0490 -1.6250 6.8960 35 0 0 0 0 37 C5 C_ARO 0 0.0000 1.7660 0.1700 4.0680 33 38 45 0 0 38 C6 C_ARO 0 0.0000 2.4230 -0.0350 5.2930 37 39 40 0 0 39 N1 N_AMO 0 0.0000 1.7730 -0.6730 6.2610 35 38 0 0 0 40 N6 N_AMO 0 0.0000 3.7150 0.4200 5.4890 38 41 42 0 0 41 H61 H_AMI 0 0.0000 4.1560 0.2750 6.3400 40 0 0 0 43 42 H62 H_AMI 0 0.0000 4.1800 0.8810 4.7730 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 4.1680 0.5780 5.5565 0 0 0 0 0 44 C8 C_ARO 0 0.0000 1.1050 0.6600 2.0620 32 45 46 0 0 45 N7 N_AMO 0 0.0000 2.1030 0.7530 2.8920 37 44 0 0 0 46 H8 H_ALI 0 0.0000 1.1010 1.0450 1.0530 44 0 0 0 0 47 C2' C_ALI 0 0.0000 -2.2140 0.8770 2.2670 31 48 50 53 0 48 O2' O_HYD 0 0.0000 -3.0810 0.6050 3.3690 47 49 0 0 0 49 HO'2 H_OXY 0 0.0000 -3.7080 1.3400 3.4200 48 0 0 0 0 50 H2' H_ALI 0 0.0000 -1.6690 1.8060 2.4310 47 0 0 0 0 51 H1' H_ALI 0 0.0000 -1.6390 -1.2150 2.4510 31 0 0 0 0 52 H4' H_ALI 0 0.0000 -3.0230 -1.0960 0.1950 29 0 0 0 0 53 C3' C_ALI 0 0.0000 -3.0200 0.9470 0.9480 29 47 54 55 0 54 H3' H_ALI 0 0.0000 -2.8740 1.9110 0.4610 53 0 0 0 0 55 O3' O_HYD 0 0.0000 -4.4080 0.7180 1.1960 53 56 0 0 0 56 H3T H_OXY 0 0.0000 -4.7210 1.4570 1.7360 55 0 0 0 0