REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[N-(L-GLUTAMINYL)-SULFAMOYL]ADENOSINE"
RESIDUE QSI 19 60 1 60
1 PHI1 0 0 0.0000 2 1 5 21 0
2 CHI1 0 0 0.0000 1 5 6 7 19
3 CHI2 0 0 0.0000 5 6 7 8 16
4 CHI3 0 0 0.0000 6 7 8 9 13
5 CHI4 0 0 0.0000 7 8 10 11 13
6 PHI2 0 0 0.0000 1 5 21 23 0
7 PHI3 0 0 0.0000 5 21 23 25 0
8 PHI4 0 0 0.0000 21 23 25 28 0
9 PHI5 0 0 0.0000 23 25 28 29 0
10 PHI6 0 0 0.0000 25 28 29 33 0
11 PHI7 0 0 0.0000 28 29 33 57 0
12 CHI5 0 0 0.0000 29 33 34 35 55
13 CHI6 0 0 0.0000 33 34 35 36 55
14 CHI7 0 0 0.0000 34 35 36 37 50
15 CHI8 0 0 0.0000 41 42 44 45 47
16 CHI9 0 0 0.0000 34 35 51 52 54
17 CHI10 0 0 0.0000 35 51 52 53 53
18 PHI8 0 0 0.0000 29 33 57 59 0
19 PHI9 0 0 0.0000 33 57 59 60 0
1 N N_AMI 0 0.0000 2.2450 -0.5130 -2.7820 2 3 5 0 0
2 HN1 H_AMI 0 0.0000 3.0950 -0.1510 -3.1900 1 0 0 0 4
3 HN2 H_AMI 0 0.0000 2.1820 -1.4820 -3.0560 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 2.6385 -0.8165 -3.1230 0 0 0 0 0
5 CA C_ALI 0 0.0000 1.1310 0.1830 -3.4390 1 6 20 21 0
6 CB C_ALI 0 0.0000 1.2610 0.0360 -4.9560 5 7 17 18 0
7 CG C_ALI 0 0.0000 2.5870 0.6470 -5.4160 6 8 14 15 0
8 CD C_BYL 0 0.0000 2.7150 0.5020 -6.9100 7 9 10 0 0
9 OE1 O_BYL 0 0.0000 1.8330 -0.0350 -7.5450 8 0 0 0 0
10 NE2 N_AMO 0 0.0000 3.8100 0.9710 -7.5410 8 11 12 0 0
11 HN21 H_AMI 0 0.0000 3.8920 0.8780 -8.5030 10 0 0 0 13
12 HN22 H_AMI 0 0.0000 4.5150 1.4010 -7.0340 10 0 0 0 13
13 Q2 PSEUD 0 0.0000 4.2035 1.1395 -7.7685 0 0 0 0 0
14 HG1 H_ALI 0 0.0000 2.6120 1.7030 -5.1490 7 0 0 0 16
15 HG2 H_ALI 0 0.0000 3.4140 0.1290 -4.9290 7 0 0 0 16
16 Q3 PSEUD 0 0.0000 3.0130 0.9160 -5.0390 0 0 0 0 0
17 HB1 H_ALI 0 0.0000 1.2360 -1.0190 -5.2220 6 0 0 0 19
18 HB2 H_ALI 0 0.0000 0.4350 0.5540 -5.4430 6 0 0 0 19
19 Q4 PSEUD 0 0.0000 0.8355 -0.2325 -5.3325 0 0 0 0 0
20 HA H_ALI 0 0.0000 1.1570 1.2400 -3.1720 5 0 0 0 0
21 C C_BYL 0 0.0000 -0.1730 -0.4170 -2.9860 5 22 23 0 0
22 O O_BYL 0 0.0000 -0.2260 -1.5880 -2.6730 21 0 0 0 0
23 N10 N_AMI 0 0.0000 -1.2820 0.3450 -2.9280 21 24 25 0 0
24 HN0 H_AMI 0 0.0000 -1.2400 1.2820 -3.1780 23 0 0 0 0
25 S S_XXX 0 0.0000 -2.7170 -0.3140 -2.4300 23 26 27 28 0
26 O1S O_XXX 0 0.0000 -3.6240 0.7730 -2.3160 25 0 0 0 0
27 O2S O_XXX 0 0.0000 -2.9130 -1.4670 -3.2390 25 0 0 0 0
28 O5' O_EST 0 0.0000 -2.5130 -0.8330 -1.0140 25 29 0 0 0
29 C5' C_ALI 0 0.0000 -2.8420 0.2390 -0.1300 28 30 31 33 0
30 H5'1 H_ALI 0 0.0000 -2.1890 1.0890 -0.3290 29 0 0 0 32
31 H5'2 H_ALI 0 0.0000 -3.8800 0.5350 -0.2880 29 0 0 0 32
32 Q5 PSEUD 0 0.0000 -3.0345 0.8120 -0.3085 0 0 0 0 0
33 C4' C_ALI 0 0.0000 -2.6570 -0.2170 1.3170 29 34 56 57 0
34 O4' O_EST 0 0.0000 -1.2830 -0.5700 1.5460 33 35 0 0 0
35 C1' C_ALI 0 0.0000 -0.9750 -0.2070 2.9090 34 36 51 55 0
36 N9 N_AMO 0 0.0000 0.4690 -0.0520 3.0890 35 37 48 0 0
37 C4 C_ARO 0 0.0000 1.1690 -0.2500 4.2520 36 38 41 0 0
38 N3 N_AMO 0 0.0000 0.8500 -0.6200 5.4880 37 39 0 0 0
39 C2 C_ARO 0 0.0000 1.7770 -0.7310 6.4160 38 40 43 0 0
40 H2 H_ALI 0 0.0000 1.4830 -1.0310 7.4110 39 0 0 0 0
41 C5 C_ARO 0 0.0000 2.5150 0.0110 3.9440 37 42 49 0 0
42 C6 C_ARO 0 0.0000 3.4680 -0.1200 4.9680 41 43 44 0 0
43 N1 N_AMO 0 0.0000 3.0530 -0.4900 6.1750 39 42 0 0 0
44 N6 N_AMO 0 0.0000 4.8070 0.1300 4.7260 42 45 46 0 0
45 HN61 H_AMI 0 0.0000 5.4550 0.0350 5.4410 44 0 0 0 47
46 HN62 H_AMI 0 0.0000 5.0980 0.4000 3.8410 44 0 0 0 47
47 Q6 PSEUD 0 0.0000 5.2765 0.2175 4.6410 0 0 0 0 0
48 C8 C_ARO 0 0.0000 1.3650 0.3200 2.1310 36 49 50 0 0
49 N7 N_AMO 0 0.0000 2.5650 0.3580 2.6350 41 48 0 0 0
50 H8 H_ALI 0 0.0000 1.1170 0.5510 1.1060 48 0 0 0 0
51 C2' C_ALI 0 0.0000 -1.7010 1.1490 3.0940 35 52 54 57 0
52 O2' O_HYD 0 0.0000 -1.9960 1.3860 4.4720 51 53 0 0 0
53 HO2 H_OXY 0 0.0000 -2.4440 2.2420 4.5190 52 0 0 0 0
54 H2' H_ALI 0 0.0000 -1.1100 1.9660 2.6790 51 0 0 0 0
55 H1' H_ALI 0 0.0000 -1.3690 -0.9510 3.6030 35 0 0 0 0
56 H4' H_ALI 0 0.0000 -3.2990 -1.0740 1.5200 33 0 0 0 0
57 C3' C_ALI 0 0.0000 -3.0030 0.9350 2.2790 33 51 58 59 0
58 H3' H_ALI 0 0.0000 -3.2550 1.8360 1.7190 57 0 0 0 0
59 O3' O_HYD 0 0.0000 -4.0800 0.5680 3.1440 57 60 0 0 0
60 HO3 H_OXY 0 0.0000 -4.2080 1.3040 3.7590 59 0 0 0 0