REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O5'-(L-GLUTAMYL-SULFAMOYL)-ADENOSINE" RESIDUE GSU 19 58 1 58 1 CHI1 0 0 0.0000 2 3 4 5 7 2 PHI1 0 0 0.0000 10 15 16 51 0 3 CHI2 0 0 0.0000 15 16 17 18 49 4 CHI3 0 0 0.0000 16 17 18 19 49 5 CHI4 0 0 0.0000 17 18 19 20 48 6 CHI5 0 0 0.0000 18 19 20 21 45 7 CHI6 0 0 0.0000 19 20 21 22 45 8 CHI7 0 0 0.0000 20 21 22 23 43 9 CHI8 0 0 0.0000 21 22 23 24 42 10 CHI9 0 0 0.0000 22 23 24 25 41 11 CHI10 0 0 0.0000 23 24 25 26 28 12 CHI11 0 0 0.0000 23 24 29 30 40 13 CHI12 0 0 0.0000 24 29 30 31 37 14 CHI13 0 0 0.0000 29 30 31 32 34 15 CHI14 0 0 0.0000 30 31 32 33 33 16 PHI2 0 0 0.0000 15 16 51 55 0 17 CHI15 0 0 0.0000 16 51 52 53 53 18 PHI3 0 0 0.0000 16 51 55 57 0 19 PHI4 0 0 0.0000 51 55 57 58 0 1 C2 C_ARO 0 0.0000 6.5740 1.4530 -0.3480 2 12 13 0 0 2 N1 N_AMO 0 0.0000 6.3790 2.7590 -0.3360 1 3 0 0 0 3 C6 C_ARO 0 0.0000 5.1550 3.2720 -0.2580 2 4 8 0 0 4 N6 N_AMO 0 0.0000 4.9610 4.6420 -0.2450 3 5 6 0 0 5 HN61 H_AMI 0 0.0000 4.0630 5.0040 -0.1870 4 0 0 0 7 6 HN62 H_AMI 0 0.0000 5.7240 5.2400 -0.2930 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.8935 5.1220 -0.2400 0 0 0 0 0 8 C5 C_ARO 0 0.0000 4.0630 2.3910 -0.1890 3 9 14 0 0 9 N7 N_AMO 0 0.0000 2.7200 2.5430 -0.1030 8 10 0 0 0 10 C8 C_ARO 0 0.0000 2.1520 1.3730 -0.0680 9 11 15 0 0 11 H8 H_ALI 0 0.0000 1.0880 1.2020 0.0000 10 0 0 0 0 12 HC2 H_ALI 0 0.0000 7.5850 1.0790 -0.4130 1 0 0 0 0 13 N3 N_AMI 0 0.0000 5.5810 0.5900 -0.2860 1 14 0 0 0 14 C4 C_ARO 0 0.0000 4.3230 1.0100 -0.2000 8 13 15 0 0 15 N9 N_AMI 0 0.0000 3.1000 0.3940 -0.1280 10 14 16 0 0 16 C1' C_ALI 0 0.0000 2.8560 -1.0510 -0.1130 15 17 50 51 0 17 O4' O_EST 0 0.0000 1.5180 -1.3450 -0.5690 16 18 0 0 0 18 C4' C_ALI 0 0.0000 1.1800 -2.6490 -0.0660 17 19 49 55 0 19 C5' C_ALI 0 0.0000 -0.3130 -2.7090 0.2630 18 20 46 47 0 20 O5' O_EST 0 0.0000 -1.0710 -2.6050 -0.9440 19 21 0 0 0 21 S S_XXX 0 0.0000 -2.5390 -2.6720 -0.5480 20 22 44 45 0 22 N10 N_AMO 0 0.0000 -2.9380 -1.2110 0.1220 21 23 43 0 0 23 C C_BYL 0 0.0000 -2.9120 -0.0940 -0.6310 22 24 42 0 0 24 CA C_ALI 0 0.0000 -3.2750 1.2350 -0.0210 23 25 29 41 0 25 N N_AMO 0 0.0000 -2.7300 2.3200 -0.8490 24 26 27 0 0 26 H H_AMI 0 0.0000 -1.7430 2.1360 -0.9540 25 0 0 0 28 27 H2 H_AMI 0 0.0000 -3.1420 2.2200 -1.7650 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.4425 2.1780 -1.3595 0 0 0 0 0 29 CB C_ALI 0 0.0000 -4.7980 1.3650 0.0510 24 30 38 39 0 30 CG C_ALI 0 0.0000 -5.1660 2.6570 0.7830 29 31 35 36 0 31 CD C_BYL 0 0.0000 -6.6660 2.7850 0.8540 30 32 34 0 0 32 OE1 O_HYD 0 0.0000 -7.2210 3.8480 1.4560 31 33 0 0 0 33 HE1 H_OXY 0 0.0000 -8.1830 3.9300 1.5010 32 0 0 0 0 34 OE2 O_BYL 0 0.0000 -7.3680 1.9300 0.3690 31 0 0 0 0 35 HG2 H_ALI 0 0.0000 -4.7550 2.6330 1.7920 30 0 0 0 37 36 HG3 H_ALI 0 0.0000 -4.7540 3.5100 0.2430 30 0 0 0 37 37 Q3 PSEUD 0 0.0000 -4.7545 3.0715 1.0175 0 0 0 0 0 38 HB2 H_ALI 0 0.0000 -5.2090 1.3890 -0.9580 29 0 0 0 40 39 HB3 H_ALI 0 0.0000 -5.2100 0.5120 0.5900 29 0 0 0 40 40 Q4 PSEUD 0 0.0000 -5.2095 0.9505 -0.1840 0 0 0 0 0 41 HA H_ALI 0 0.0000 -2.8570 1.3000 0.9830 24 0 0 0 0 42 O O_BYL 0 0.0000 -2.5970 -0.1580 -1.8010 23 0 0 0 0 43 H10 H_AMI 0 0.0000 -3.1890 -1.1590 1.0580 22 0 0 0 0 44 O1S O_XXX 0 0.0000 -2.6110 -3.6150 0.5110 21 0 0 0 0 45 O2S O_XXX 0 0.0000 -3.2640 -2.7470 -1.7680 21 0 0 0 0 46 H5'1 H_ALI 0 0.0000 -0.5720 -1.8850 0.9270 19 0 0 0 48 47 H5'2 H_ALI 0 0.0000 -0.5390 -3.6560 0.7540 19 0 0 0 48 48 Q5 PSEUD 0 0.0000 -0.5555 -2.7705 0.8405 0 0 0 0 0 49 H4' H_ALI 0 0.0000 1.4270 -3.4080 -0.8080 18 0 0 0 0 50 H1' H_ALI 0 0.0000 3.5930 -1.5700 -0.7250 16 0 0 0 0 51 C2' C_ALI 0 0.0000 2.8710 -1.5950 1.3390 16 52 54 55 0 52 O2' O_HYD 0 0.0000 4.2020 -1.9140 1.7500 51 53 0 0 0 53 HO2' H_OXY 0 0.0000 4.1420 -2.2450 2.6560 52 0 0 0 0 54 H2' H_ALI 0 0.0000 2.4140 -0.8820 2.0260 51 0 0 0 0 55 C3' C_ALI 0 0.0000 2.0080 -2.8780 1.2140 18 51 56 57 0 56 H3' H_ALI 0 0.0000 1.3530 -2.9830 2.0780 55 0 0 0 0 57 O3' O_HYD 0 0.0000 2.8430 -4.0300 1.0780 55 58 0 0 0 58 HO3' H_OXY 0 0.0000 3.3770 -4.0850 1.8820 57 0 0 0 0