REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-CYTIDINE-5'-RP-MONOMETHYLPHOSPHONATE"
RESIDUE CMR 15 40 1 40
1 CHI1 0 0 0.0000 7 1 2 3 6
2 CHI2 0 0 0.0000 2 1 8 9 38
3 CHI3 0 0 0.0000 1 8 9 10 38
4 CHI4 0 0 0.0000 8 9 10 11 35
5 CHI5 0 0 0.0000 9 10 11 12 26
6 CHI6 0 0 0.0000 10 11 12 13 26
7 CHI7 0 0 0.0000 11 12 13 14 25
8 CHI8 0 0 0.0000 12 13 14 15 17
9 CHI9 0 0 0.0000 12 13 18 19 25
10 CHI10 0 0 0.0000 13 18 19 20 24
11 CHI11 0 0 0.0000 19 20 21 22 24
12 CHI12 0 0 0.0000 9 10 27 28 34
13 CHI13 0 0 0.0000 10 27 28 29 31
14 CHI14 0 0 0.0000 10 27 32 33 33
15 PHI1 0 0 0.0000 2 1 39 40 0
1 P P_ALI 0 0.0000 -3.9570 -1.6990 3.1790 2 7 8 39 0
2 CMP C_ALI 0 0.0000 -5.1080 -0.3400 3.1380 1 3 4 5 0
3 HMP1 H_ALI 0 0.0000 -5.3100 0.0120 4.1530 2 0 0 0 6
4 HMP2 H_ALI 0 0.0000 -4.6920 0.4860 2.5540 2 0 0 0 6
5 HMP3 H_ALI 0 0.0000 -6.0480 -0.6580 2.6800 2 0 0 0 6
6 Q1 PSEUD 0 0.0000 -5.3500 -0.0533 3.1290 0 0 0 0 0
7 OP1 O_XXX 0 0.0000 -4.2670 -2.7210 4.2330 1 0 0 0 0
8 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 1 9 0 0 0
9 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 8 10 36 37 0
10 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 9 11 27 35 0
11 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 10 12 0 0 0
12 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 11 13 26 28 0
13 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 12 14 18 0 0
14 C6 C_BYL 0 0.0000 -0.0080 -2.7850 0.9560 13 15 17 0 0
15 C5 C_BYL 0 0.0000 -0.0940 -3.9720 0.3590 14 16 20 0 0
16 H5 H_ALI 0 0.0000 -1.0050 -4.5540 0.3300 15 0 0 0 0
17 H6 H_ALI 0 0.0000 -0.8670 -2.3410 1.4490 14 0 0 0 0
18 C2 C_BYL 0 0.0000 2.3280 -2.5610 0.3670 13 19 25 0 0
19 N3 N_AMO 0 0.0000 2.2600 -3.7940 -0.2590 18 20 0 0 0
20 C4 C_BYL 0 0.0000 1.1470 -4.4790 -0.2820 15 19 21 0 0
21 N4 N_AMO 0 0.0000 1.1010 -5.7020 -0.9100 20 22 23 0 0
22 H41 H_AMI 0 0.0000 0.3490 -6.3100 -0.6910 21 0 0 0 24
23 H42 H_AMI 0 0.0000 1.8220 -5.9230 -1.5530 21 0 0 0 24
24 Q2 PSEUD 0 0.0000 1.0855 -6.1165 -1.1220 0 0 0 0 0
25 O2 O_BYL 0 0.0000 3.3860 -1.9290 0.3790 18 0 0 0 0
26 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 12 0 0 0 0
27 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 10 28 32 34 0
28 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 12 27 29 30 0
29 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 28 0 0 0 31
30 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 28 0 0 0 31
31 Q3 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0
32 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 27 33 0 0 0
33 HO3' H_OXY 0 0.0000 0.7430 3.0420 2.1460 32 0 0 0 0
34 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 27 0 0 0 0
35 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 10 0 0 0 0
36 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 9 0 0 0 38
37 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 9 0 0 0 38
38 Q4 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0
39 OP3 O_HYD 0 0.0000 -3.9940 -2.2780 1.6690 1 40 0 0 0
40 HOP3 H_OXY 0 0.0000 -3.4800 -3.0870 1.4580 39 0 0 0 0