REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIHYDROFOLIC ACID"
RESIDUE DHF 13 61 1 61
1 CHI1 0 0 0.0000 1 2 3 4 6
2 PHI1 0 0 0.0000 13 20 21 25 0
3 PHI2 0 0 0.0000 20 21 25 27 0
4 PHI3 0 0 0.0000 21 25 27 32 0
5 PHI4 0 0 0.0000 29 36 40 42 0
6 PHI5 0 0 0.0000 36 40 42 44 0
7 PHI6 0 0 0.0000 40 42 44 58 0
8 CHI2 0 0 0.0000 42 44 45 46 56
9 CHI3 0 0 0.0000 44 45 46 47 53
10 CHI4 0 0 0.0000 45 46 47 48 50
11 CHI5 0 0 0.0000 46 47 49 50 50
12 PHI7 0 0 0.0000 42 44 58 60 0
13 PHI8 0 0 0.0000 44 58 60 61 0
1 N1 N_AMI 0 0.0000 -1.1520 0.2820 7.8780 2 10 11 0 0
2 C2 C_ARO 0 0.0000 -0.0840 -0.2590 8.5290 1 3 7 0 0
3 NA2 N_AMO 0 0.0000 -0.1160 -0.3600 9.8950 2 4 5 0 0
4 HN21 H_AMI 0 0.0000 0.6350 -0.7470 10.3700 3 0 0 0 6
5 HN22 H_AMI 0 0.0000 -0.8890 -0.0410 10.3860 3 0 0 0 6
6 Q1 PSEUD 0 0.0000 -0.1270 -0.3940 10.3780 0 0 0 0 0
7 N3 N_AMO 0 0.0000 0.9740 -0.6910 7.8800 2 8 0 0 0
8 C4 C_ARO 0 0.0000 1.0570 -0.6130 6.5420 7 9 18 0 0
9 O4 O_BYL 0 0.0000 2.0490 -1.0240 5.9580 8 0 0 0 0
10 HN1 H_AMI 0 0.0000 -1.9210 0.5940 8.3810 1 0 0 0 0
11 C8A C_ARO 0 0.0000 -1.1340 0.3930 6.5200 1 12 18 0 0
12 N8 N_AMO 0 0.0000 -2.1910 0.9240 5.8190 11 13 17 0 0
13 C7 C_ALI 0 0.0000 -1.8920 1.5740 4.5330 12 14 15 20 0
14 H71 H_ALI 0 0.0000 -2.7980 1.6190 3.9280 13 0 0 0 16
15 H72 H_ALI 0 0.0000 -1.5210 2.5840 4.7110 13 0 0 0 16
16 Q2 PSEUD 0 0.0000 -2.1595 2.1015 4.3195 0 0 0 0 0
17 HN8 H_AMI 0 0.0000 -3.0980 0.8730 6.1590 12 0 0 0 0
18 C4A C_ARO 0 0.0000 -0.0210 -0.0490 5.8140 8 11 19 0 0
19 N5 N_AMI 0 0.0000 0.0070 0.0490 4.4550 18 20 0 0 0
20 C6 C_BYL 0 0.0000 -0.8420 0.7700 3.8100 13 19 21 0 0
21 C9 C_ALI 0 0.0000 -0.7850 0.8120 2.3050 20 22 23 25 0
22 H91 H_ALI 0 0.0000 -1.7280 0.4520 1.8960 21 0 0 0 24
23 H92 H_ALI 0 0.0000 -0.6140 1.8370 1.9760 21 0 0 0 24
24 Q3 PSEUD 0 0.0000 -1.1710 1.1445 1.9360 0 0 0 0 0
25 N10 N_AMI 0 0.0000 0.3080 -0.0400 1.8340 21 26 27 0 0
26 HN0 H_AMI 0 0.0000 0.8590 -0.5200 2.4720 25 0 0 0 0
27 C14 C_ARO 0 0.0000 0.5580 -0.1620 0.4710 25 28 32 0 0
28 C15 C_ARO 0 0.0000 -0.2360 0.5220 -0.4430 27 29 31 0 0
29 C16 C_ARO 0 0.0000 0.0110 0.4080 -1.7920 28 30 36 0 0
30 H16 H_ALI 0 0.0000 -0.6010 0.9430 -2.5020 29 0 0 0 38
31 H15 H_ALI 0 0.0000 -1.0420 1.1500 -0.0940 28 0 0 0 37
32 C13 C_ARO 0 0.0000 1.5980 -0.9730 0.0250 27 33 34 0 0
33 H13 H_ALI 0 0.0000 2.2090 -1.5070 0.7380 32 0 0 0 37
34 C12 C_ARO 0 0.0000 1.8470 -1.0960 -1.3220 32 35 36 0 0
35 H12 H_ALI 0 0.0000 2.6540 -1.7250 -1.6670 34 0 0 0 38
36 C11 C_ARO 0 0.0000 1.0550 -0.4050 -2.2430 29 34 40 0 0
37 Q6 PSEUD 0 0.0000 0.5835 -0.1785 0.3220 0 0 0 0 39
38 Q7 PSEUD 0 0.0000 1.0265 -0.3910 -2.0845 0 0 0 0 39
39 QQA PSEUD 0 0.0000 0.8050 -0.2847 -0.8813 0 0 0 0 0
40 C C_BYL 0 0.0000 1.3200 -0.5340 -3.6890 36 41 42 0 0
41 O O_BYL 0 0.0000 2.2280 -1.2420 -4.0800 40 0 0 0 0
42 N N_AMI 0 0.0000 0.5550 0.1320 -4.5760 40 43 44 0 0
43 HN H_AMI 0 0.0000 -0.1690 0.6970 -4.2640 42 0 0 0 0
44 CA C_ALI 0 0.0000 0.8180 0.0040 -6.0110 42 45 57 58 0
45 CB C_ALI 0 0.0000 -0.4890 0.1750 -6.7870 44 46 54 55 0
46 CG C_ALI 0 0.0000 -1.4840 -0.9030 -6.3530 45 47 51 52 0
47 CD C_BYL 0 0.0000 -2.7720 -0.7350 -7.1160 46 48 49 0 0
48 OE1 O_BYL 0 0.0000 -2.8830 0.1550 -7.9250 47 0 0 0 0
49 OE2 O_HYD 0 0.0000 -3.7960 -1.5740 -6.8980 47 50 0 0 0
50 HOE2 H_OXY 0 0.0000 -4.6230 -1.4660 -7.3880 49 0 0 0 0
51 HG1 H_ALI 0 0.0000 -1.0650 -1.8880 -6.5590 46 0 0 0 53
52 HG2 H_ALI 0 0.0000 -1.6790 -0.8070 -5.2850 46 0 0 0 53
53 Q4 PSEUD 0 0.0000 -1.3720 -1.3475 -5.9220 0 0 0 0 0
54 HB1 H_ALI 0 0.0000 -0.9080 1.1600 -6.5810 45 0 0 0 56
55 HB2 H_ALI 0 0.0000 -0.2930 0.0790 -7.8550 45 0 0 0 56
56 Q5 PSEUD 0 0.0000 -0.6005 0.6195 -7.2180 0 0 0 0 0
57 HA H_ALI 0 0.0000 1.2370 -0.9800 -6.2180 44 0 0 0 0
58 CT C_BYL 0 0.0000 1.7980 1.0660 -6.4390 44 59 60 0 0
59 O1 O_BYL 0 0.0000 2.5520 0.8570 -7.3600 58 0 0 0 0
60 O2 O_HYD 0 0.0000 1.8330 2.2440 -5.7980 58 61 0 0 0
61 HO2 H_OXY 0 0.0000 2.4620 2.9260 -6.0720 60 0 0 0 0