REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[N-(PROLYL)-SULFAMOYL]ADENOSINE" RESIDUE PSD 19 57 1 57 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 25 0 8 CHI4 0 0 0.0000 19 21 23 24 24 9 PHI5 0 0 0.0000 19 21 25 26 0 10 PHI6 0 0 0.0000 21 25 26 30 0 11 PHI7 0 0 0.0000 25 26 30 54 0 12 CHI5 0 0 0.0000 26 30 31 32 52 13 CHI6 0 0 0.0000 30 31 32 33 52 14 CHI7 0 0 0.0000 31 32 33 34 47 15 CHI8 0 0 0.0000 38 39 41 42 44 16 CHI9 0 0 0.0000 31 32 48 49 51 17 CHI10 0 0 0.0000 32 48 49 50 50 18 PHI8 0 0 0.0000 26 30 54 56 0 19 PHI9 0 0 0.0000 30 54 56 57 0 1 CB C_ALI 0 0.0000 2.8730 0.5510 -4.9210 2 12 13 15 0 2 CG C_ALI 0 0.0000 4.3540 0.8030 -4.5730 1 3 9 10 0 3 CD C_ALI 0 0.0000 4.3480 1.2550 -3.0970 2 4 6 7 0 4 N N_AMO 0 0.0000 3.0910 0.6950 -2.5370 3 5 15 0 0 5 HN H_AMI 0 0.0000 2.8110 1.3050 -1.7830 4 0 0 0 0 6 HCD1 H_ALI 0 0.0000 5.2130 0.8500 -2.5720 3 0 0 0 8 7 HCD2 H_ALI 0 0.0000 4.3390 2.3430 -3.0330 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.7760 1.5965 -2.8025 0 0 0 0 0 9 HCG1 H_ALI 0 0.0000 4.9310 -0.1140 -4.6860 2 0 0 0 11 10 HCG2 H_ALI 0 0.0000 4.7640 1.5890 -5.2080 2 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.8475 0.7375 -4.9470 0 0 0 0 0 12 HCB1 H_ALI 0 0.0000 2.7220 -0.4900 -5.2040 1 0 0 0 14 13 HCB2 H_ALI 0 0.0000 2.5550 1.2130 -5.7270 1 0 0 0 14 14 Q3 PSEUD 0 0.0000 2.6385 0.3615 -5.4655 0 0 0 0 0 15 CA C_ALI 0 0.0000 2.0960 0.8720 -3.6260 1 4 16 17 0 16 HCA H_ALI 0 0.0000 1.7330 1.8990 -3.6450 15 0 0 0 0 17 C C_BYL 0 0.0000 0.9470 -0.0870 -3.4500 15 18 19 0 0 18 O O_BYL 0 0.0000 1.1180 -1.1370 -2.8690 17 0 0 0 0 19 N10 N_AMI 0 0.0000 -0.2690 0.2220 -3.9390 17 20 21 0 0 20 HN01 H_AMI 0 0.0000 -0.4060 1.0620 -4.4040 19 0 0 0 0 21 P P_ALI 0 0.0000 -1.5190 -0.8210 -3.7480 19 22 23 25 0 22 O1P O_XXX 0 0.0000 -2.7360 -0.2530 -4.3690 21 0 0 0 0 23 O2P O_HYD 0 0.0000 -1.1610 -2.2230 -4.4560 21 24 0 0 0 24 HOP2 H_OXY 0 0.0000 -0.3640 -2.5580 -4.0230 23 0 0 0 0 25 O5' O_EST 0 0.0000 -1.7800 -1.0640 -2.1780 21 26 0 0 0 26 C5' C_ALI 0 0.0000 -2.0920 0.2080 -1.6100 25 27 28 30 0 27 H5'1 H_ALI 0 0.0000 -2.9810 0.6140 -2.0920 26 0 0 0 29 28 H5'2 H_ALI 0 0.0000 -1.2540 0.8890 -1.7620 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.1175 0.7515 -1.9270 0 0 0 0 0 30 C4' C_ALI 0 0.0000 -2.3530 0.0480 -0.1110 26 31 53 54 0 31 O4' O_EST 0 0.0000 -1.1740 -0.4560 0.5530 30 32 0 0 0 32 C1' C_ALI 0 0.0000 -1.3430 -0.1080 1.9440 31 33 48 52 0 33 N9 N_AMO 0 0.0000 -0.0490 -0.1130 2.6320 32 34 45 0 0 34 C4 C_ARO 0 0.0000 0.1580 -0.3470 3.9670 33 35 38 0 0 35 N3 N_AMO 0 0.0000 -0.6240 -0.6210 5.0060 34 36 0 0 0 36 C2 C_ARO 0 0.0000 -0.1110 -0.8000 6.2050 35 37 40 0 0 37 HC2 H_ALI 0 0.0000 -0.7750 -1.0210 7.0270 36 0 0 0 0 38 C5 C_ARO 0 0.0000 1.5460 -0.2440 4.1670 34 39 46 0 0 39 C6 C_ARO 0 0.0000 2.0460 -0.4490 5.4640 38 40 41 0 0 40 N1 N_AMO 0 0.0000 1.1850 -0.7190 6.4400 36 39 0 0 0 41 N6 N_AMO 0 0.0000 3.4040 -0.3660 5.7200 39 42 43 0 0 42 HN61 H_AMI 0 0.0000 3.7370 -0.5060 6.6200 41 0 0 0 44 43 HN62 H_AMI 0 0.0000 4.0230 -0.1730 4.9980 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 3.8800 -0.3395 5.8090 0 0 0 0 0 45 C8 C_ARO 0 0.0000 1.1670 0.1130 2.0620 33 46 47 0 0 46 N7 N_AMO 0 0.0000 2.1020 0.0320 2.9630 38 45 0 0 0 47 HC8 H_ALI 0 0.0000 1.3320 0.3280 1.0160 45 0 0 0 0 48 C2' C_ALI 0 0.0000 -1.9370 1.3170 1.9280 32 49 51 54 0 49 O2' O_HYD 0 0.0000 -2.9010 1.4760 2.9700 48 50 0 0 0 50 HO'2 H_OXY 0 0.0000 -3.2780 2.3610 2.8690 49 0 0 0 0 51 HC'2 H_ALI 0 0.0000 -1.1460 2.0600 2.0230 48 0 0 0 0 52 HC'1 H_ALI 0 0.0000 -2.0310 -0.8010 2.4280 32 0 0 0 0 53 HC'4 H_ALI 0 0.0000 -3.1980 -0.6190 0.0560 30 0 0 0 0 54 C3' C_ALI 0 0.0000 -2.6160 1.4230 0.5420 30 48 55 56 0 55 HC'3 H_ALI 0 0.0000 -2.1610 2.2190 -0.0470 54 0 0 0 0 56 O3' O_HYD 0 0.0000 -4.0190 1.6480 0.6860 54 57 0 0 0 57 HO'3 H_OXY 0 0.0000 -4.1220 2.5170 1.0970 56 0 0 0 0