REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "((2R,3S,4R,5R)-5-(5-AMINO-4-NITRO-1H-IMIDAZOL-1-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE"
RESIDUE NIA 14 37 1 37
1 PHI1 0 0 0.0000 2 1 3 7 0
2 CHI1 0 0 0.0000 1 3 5 6 6
3 PHI2 0 0 0.0000 1 3 7 8 0
4 PHI3 0 0 0.0000 3 7 8 12 0
5 PHI4 0 0 0.0000 7 8 12 22 0
6 CHI2 0 0 0.0000 8 12 13 14 20
7 CHI3 0 0 0.0000 12 13 14 15 15
8 CHI4 0 0 0.0000 12 13 16 17 19
9 CHI5 0 0 0.0000 13 16 17 18 18
10 PHI5 0 0 0.0000 8 12 22 23 0
11 PHI6 0 0 0.0000 12 22 23 25 0
12 PHI7 0 0 0.0000 22 23 25 36 0
13 CHI6 0 0 0.0000 25 26 27 28 30
14 CHI7 0 0 0.0000 26 31 32 33 34
1 O8 O_HYD 0 0.0000 4.3000 -1.8780 1.1950 2 3 0 0 0
2 HO8 H_OXY 0 0.0000 3.7200 -2.5920 0.8980 1 0 0 0 0
3 P P_ALI 0 0.0000 4.6520 -0.9930 -0.1030 1 4 5 7 0
4 O6 O_XXX 0 0.0000 5.5430 0.1230 0.2860 3 0 0 0 0
5 O7 O_HYD 0 0.0000 5.3940 -1.9150 -1.1960 3 6 0 0 0
6 HO7 H_OXY 0 0.0000 6.2000 -2.2490 -0.7790 5 0 0 0 0
7 O5' O_EST 0 0.0000 3.2940 -0.4010 -0.7340 3 8 0 0 0
8 C5' C_ALI 0 0.0000 2.7470 0.4960 0.2340 7 9 10 12 0
9 H5'1 H_ALI 0 0.0000 3.4610 1.2950 0.4340 8 0 0 0 11
10 H5'2 H_ALI 0 0.0000 2.5400 -0.0460 1.1570 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 3.0005 0.6245 0.7955 0 0 0 0 0
12 C4' C_ALI 0 0.0000 1.4470 1.0970 -0.3050 8 13 21 22 0
13 C3' C_ALI 0 0.0000 0.8590 2.1080 0.7040 12 14 16 20 0
14 O3' O_HYD 0 0.0000 1.2090 3.4440 0.3360 13 15 0 0 0
15 H1 H_OXY 0 0.0000 0.8160 4.0280 1.0000 14 0 0 0 0
16 C2' C_ALI 0 0.0000 -0.6700 1.8990 0.5990 13 17 19 23 0
17 O2' O_HYD 0 0.0000 -1.3110 3.1000 0.1660 16 18 0 0 0
18 H2 H_OXY 0 0.0000 -1.1290 3.7720 0.8370 17 0 0 0 0
19 H2' H_ALI 0 0.0000 -1.0770 1.5730 1.5570 16 0 0 0 0
20 H3' H_ALI 0 0.0000 1.2080 1.8870 1.7130 13 0 0 0 0
21 H4' H_ALI 0 0.0000 1.6230 1.5800 -1.2670 12 0 0 0 0
22 O4' O_EST 0 0.0000 0.4360 0.0740 -0.4350 12 23 0 0 0
23 C1' C_ALI 0 0.0000 -0.8220 0.7840 -0.4590 16 22 24 25 0
24 H1' H_ALI 0 0.0000 -0.9950 1.2170 -1.4440 23 0 0 0 0
25 N1 N_AMI 0 0.0000 -1.9210 -0.1150 -0.0980 23 26 36 0 0
26 C5 C_ARO 0 0.0000 -3.2450 0.0530 -0.4080 25 27 31 0 0
27 N6 N_AMO 0 0.0000 -3.8050 1.1110 -1.1250 26 28 29 0 0
28 HN61 H_AMI 0 0.0000 -3.2380 1.8240 -1.4590 27 0 0 0 30
29 HN62 H_AMI 0 0.0000 -4.7600 1.1320 -1.2940 27 0 0 0 30
30 Q2 PSEUD 0 0.0000 -3.9990 1.4780 -1.3765 0 0 0 0 0
31 C4 C_ARO 0 0.0000 -3.9070 -1.0030 0.1220 26 32 35 0 0
32 N7 N_AMO 0 0.0000 -5.3650 -1.2460 0.0390 31 33 34 0 0
33 O72 O_XXX 0 0.0000 -6.0830 -0.4510 -0.5400 32 0 0 0 0
34 O71 O_XXX 0 0.0000 -5.8470 -2.2410 0.5500 32 0 0 0 0
35 N3 N_AMO 0 0.0000 -3.0090 -1.7960 0.7290 31 36 0 0 0
36 C2 C_ARO 0 0.0000 -1.8200 -1.2750 0.6070 25 35 37 0 0
37 H3 H_ALI 0 0.0000 -0.9060 -1.6950 1.0010 36 0 0 0 0