REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GERMACRENE A"
RESIDUE CRE 11 48 1 48
1 CHI1 0 0 0.0000 34 1 2 3 33
2 CHI2 0 0 0.0000 1 2 3 4 30
3 CHI3 0 0 0.0000 2 3 4 5 8
4 CHI4 0 0 0.0000 3 9 10 11 29
5 CHI5 0 0 0.0000 9 10 11 12 26
6 CHI6 0 0 0.0000 10 11 12 13 23
7 CHI7 0 0 0.0000 11 12 13 14 17
8 CHI8 0 0 0.0000 12 18 19 20 22
9 PHI1 0 0 0.0000 2 1 37 39 0
10 PHI2 0 0 0.0000 1 37 39 45 0
11 CHI9 0 0 0.0000 37 39 40 41 44
1 C1 C_ALI 0 0.0000 0.3450 -1.6660 -1.0810 2 34 35 37 0
2 C2 C_ALI 0 0.0000 -0.4020 -1.3970 0.2160 1 3 31 32 0
3 C3 C_BYL 0 0.0000 -1.5170 -0.4090 0.0040 2 4 9 0 0
4 C4 C_ALI 0 0.0000 -2.0650 -0.1850 -1.3840 3 5 6 7 0
5 H41 H_ALI 0 0.0000 -1.8840 -1.0700 -1.9940 4 0 0 0 8
6 H42 H_ALI 0 0.0000 -3.1380 0.0020 -1.3250 4 0 0 0 8
7 H43 H_ALI 0 0.0000 -1.5710 0.6740 -1.8360 4 0 0 0 8
8 Q1 PSEUD 0 0.0000 -2.1977 -0.1313 -1.7183 0 0 0 0 0
9 C5 C_BYL 0 0.0000 -2.0320 0.2570 1.0070 3 10 30 0 0
10 C6 C_ALI 0 0.0000 -1.5660 0.0630 2.4230 9 11 27 28 0
11 C7 C_ALI 0 0.0000 -0.3310 0.9300 2.7000 10 12 24 25 0
12 C8 C_BYL 0 0.0000 0.8170 0.3560 1.9040 11 13 18 0 0
13 C9 C_ALI 0 0.0000 1.7990 -0.5770 2.5580 12 14 15 16 0
14 H91 H_ALI 0 0.0000 2.7840 -0.1110 2.5810 13 0 0 0 17
15 H92 H_ALI 0 0.0000 1.4750 -0.7900 3.5770 13 0 0 0 17
16 H93 H_ALI 0 0.0000 1.8490 -1.5070 1.9910 13 0 0 0 17
17 Q2 PSEUD 0 0.0000 2.0360 -0.8027 2.7163 0 0 0 0 0
18 C10 C_BYL 0 0.0000 0.9430 0.6920 0.6480 12 19 23 0 0
19 C11 C_ALI 0 0.0000 1.9870 0.0430 -0.2190 18 20 21 37 0
20 H111 H_ALI 0 0.0000 2.4800 -0.7540 0.3340 19 0 0 0 22
21 H112 H_ALI 0 0.0000 2.7220 0.7860 -0.5270 19 0 0 0 22
22 Q3 PSEUD 0 0.0000 2.6010 0.0160 -0.0965 0 0 0 0 0
23 H10 H_ALI 0 0.0000 0.2950 1.4510 0.2280 18 0 0 0 0
24 H71 H_ALI 0 0.0000 -0.5210 1.9560 2.3860 11 0 0 0 26
25 H72 H_ALI 0 0.0000 -0.0920 0.9060 3.7630 11 0 0 0 26
26 Q4 PSEUD 0 0.0000 -0.3065 1.4310 3.0745 0 0 0 0 0
27 H61 H_ALI 0 0.0000 -2.3650 0.3460 3.1080 10 0 0 0 29
28 H62 H_ALI 0 0.0000 -1.3130 -0.9840 2.5800 10 0 0 0 29
29 Q5 PSEUD 0 0.0000 -1.8390 -0.3190 2.8440 0 0 0 0 0
30 H51 H_ALI 0 0.0000 -2.8240 0.9720 0.8040 9 0 0 0 0
31 H21 H_ALI 0 0.0000 -0.8200 -2.3320 0.5890 2 0 0 0 33
32 H22 H_ALI 0 0.0000 0.2930 -0.9980 0.9540 2 0 0 0 33
33 Q6 PSEUD 0 0.0000 -0.2635 -1.6650 0.7715 0 0 0 0 0
34 H11 H_ALI 0 0.0000 -0.3780 -1.7970 -1.8850 1 0 0 0 36
35 H12A H_ALI 0 0.0000 0.9190 -2.5870 -0.9720 1 0 0 0 36
36 Q7 PSEUD 0 0.0000 0.2705 -2.1920 -1.4285 0 0 0 0 0
37 C12 C_ALI 0 0.0000 1.2940 -0.5370 -1.4540 1 19 38 39 0
38 H12 H_ALI 0 0.0000 2.0510 -0.9190 -2.1390 37 0 0 0 0
39 C13 C_BYL 0 0.0000 0.5150 0.5540 -2.1400 37 40 45 0 0
40 C14 C_ALI 0 0.0000 -0.2880 0.2430 -3.3770 39 41 42 43 0
41 H141 H_ALI 0 0.0000 -0.8600 1.1240 -3.6700 40 0 0 0 44
42 H142 H_ALI 0 0.0000 0.3850 -0.0380 -4.1860 40 0 0 0 44
43 H143 H_ALI 0 0.0000 -0.9700 -0.5800 -3.1690 40 0 0 0 44
44 Q8 PSEUD 0 0.0000 -0.4817 0.1687 -3.6750 0 0 0 0 0
45 C15 C_BYL 0 0.0000 0.5350 1.7740 -1.6620 39 46 47 0 0
46 H151 H_ALI 0 0.0000 1.2120 2.0280 -0.8600 45 0 0 0 48
47 H152 H_ALI 0 0.0000 -0.1250 2.5240 -2.0690 45 0 0 0 48
48 Q9 PSEUD 0 0.0000 0.5435 2.2760 -1.4645 0 0 0 0 0