REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIOL-5'-MONOPHOSPHATE"
RESIDUE MNU 19 45 1 45
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 5 6 43
3 CHI3 0 0 0.0000 1 5 6 7 43
4 CHI4 0 0 0.0000 5 6 7 8 40
5 CHI5 0 0 0.0000 6 7 8 9 31
6 CHI6 0 0 0.0000 7 8 9 10 31
7 CHI7 0 0 0.0000 8 9 10 11 30
8 CHI8 0 0 0.0000 9 10 11 12 24
9 CHI9 0 0 0.0000 11 12 13 14 23
10 CHI10 0 0 0.0000 12 13 14 15 20
11 CHI11 0 0 0.0000 13 14 15 16 19
12 CHI12 0 0 0.0000 9 10 25 26 30
13 CHI13 0 0 0.0000 10 25 27 28 30
14 CHI14 0 0 0.0000 25 27 28 29 29
15 CHI15 0 0 0.0000 6 7 32 33 39
16 CHI16 0 0 0.0000 7 32 33 34 36
17 CHI17 0 0 0.0000 32 33 34 35 35
18 CHI18 0 0 0.0000 7 32 37 38 38
19 PHI1 0 0 0.0000 2 1 44 45 0
1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 4 5 44 0
2 OP2 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 3 0 0 0
3 HOP2 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 2 0 0 0 0
4 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 0 0 0 0
5 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 6 0 0 0
6 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 5 7 41 42 0
7 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 6 8 32 40 0
8 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 7 9 0 0 0
9 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 8 10 31 33 0
10 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 9 11 25 0 0
11 C6 C_BYL 0 0.0000 0.3090 2.6630 -1.1990 10 12 24 0 0
12 C5 C_BYL 0 0.0000 -0.5140 3.5370 -1.7920 11 13 28 0 0
13 C7 C_ALI 0 0.0000 -0.6510 3.6690 -3.2750 12 14 21 22 0
14 N8 N_AMO 0 0.0000 -1.6910 2.7730 -3.6950 13 15 20 0 0
15 C9 C_ALI 0 0.0000 -1.9100 2.8360 -5.1410 14 16 17 18 0
16 H91 H_ALI 0 0.0000 -2.4710 1.9590 -5.4750 15 0 0 0 19
17 H92 H_ALI 0 0.0000 -0.9520 2.8620 -5.6680 15 0 0 0 19
18 H93 H_ALI 0 0.0000 -2.4760 3.7350 -5.3990 15 0 0 0 19
19 Q1 PSEUD 0 0.0000 -1.9663 2.8520 -5.5140 0 0 0 0 0
20 HN8 H_AMI 0 0.0000 -1.4490 1.8060 -3.4490 14 0 0 0 0
21 H71 H_ALI 0 0.0000 0.2980 3.4050 -3.7410 13 0 0 0 23
22 H72 H_ALI 0 0.0000 -0.9110 4.7010 -3.5140 13 0 0 0 23
23 Q2 PSEUD 0 0.0000 -0.3065 4.0530 -3.6275 0 0 0 0 0
24 H6 H_ALI 0 0.0000 0.9280 1.9950 -1.7900 11 0 0 0 0
25 C2 C_BYL 0 0.0000 -0.3000 3.3360 1.0550 10 26 27 0 0
26 O2 O_BYL 0 0.0000 -0.2250 3.2690 2.2830 25 0 0 0 0
27 N3 N_AMO 0 0.0000 -1.1590 4.2480 0.4310 25 28 30 0 0
28 C4 C_BYL 0 0.0000 -1.3380 4.4270 -0.9320 12 27 29 0 0
29 O4 O_BYL 0 0.0000 -2.1120 5.2510 -1.4130 28 0 0 0 0
30 HN3 H_AMI 0 0.0000 -1.7090 4.8430 1.0450 27 0 0 0 0
31 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 9 0 0 0 0
32 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 7 33 37 39 0
33 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 9 32 34 36 0
34 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 33 35 0 0 0
35 HO2' H_OXY 0 0.0000 0.6770 0.4000 2.7080 34 0 0 0 0
36 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 33 0 0 0 0
37 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 32 38 0 0 0
38 HO3' H_OXY 0 0.0000 3.6260 -1.0860 1.4540 37 0 0 0 0
39 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 32 0 0 0 0
40 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 7 0 0 0 0
41 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 6 0 0 0 43
42 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 6 0 0 0 43
43 Q3 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0
44 OP3 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 1 45 0 0 0
45 HOP3 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 44 0 0 0 0