REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TERT-BUTYL FORMATE"
RESIDUE TBF 5 21 1 21
1 PHI1 0 0 0.0000 2 1 4 5 0
2 PHI2 0 0 0.0000 1 4 5 16 0
3 CHI1 0 0 0.0000 4 5 6 7 10
4 CHI2 0 0 0.0000 4 5 11 12 15
5 PHI3 0 0 0.0000 4 5 16 19 0
1 C C_BYL 0 0.0000 -1.5290 -0.2360 -0.0010 2 3 4 0 0
2 O1 O_BYL 0 0.0000 -2.6570 0.1960 0.0000 1 0 0 0 0
3 H H_ALI 0 0.0000 -1.3600 -1.3030 0.0010 1 0 0 0 0
4 O O_EST 0 0.0000 -0.4860 0.6090 0.0010 1 5 0 0 0
5 C' C_ALI 0 0.0000 0.8400 0.0190 0.0000 4 6 11 16 0
6 C1 C_ALI 0 0.0000 1.0130 -0.8450 -1.2510 5 7 8 9 0
7 H11 H_ALI 0 0.0000 0.8900 -0.2250 -2.1400 6 0 0 0 10
8 H12 H_ALI 0 0.0000 2.0090 -1.2880 -1.2520 6 0 0 0 10
9 H13 H_ALI 0 0.0000 0.2640 -1.6360 -1.2530 6 0 0 0 10
10 Q1 PSEUD 0 0.0000 1.0543 -1.0497 -1.5483 0 0 0 0 21
11 C2 C_ALI 0 0.0000 1.8930 1.1300 0.0030 5 12 13 14 0
12 H21 H_ALI 0 0.0000 1.7700 1.7440 0.8940 11 0 0 0 15
13 H22 H_ALI 0 0.0000 2.8890 0.6870 0.0020 11 0 0 0 15
14 H23 H_ALI 0 0.0000 1.7700 1.7490 -0.8860 11 0 0 0 15
15 Q2 PSEUD 0 0.0000 2.1430 1.3933 0.0033 0 0 0 0 21
16 C3 C_ALI 0 0.0000 1.0130 -0.8510 1.2470 5 17 18 19 0
17 H31 H_ALI 0 0.0000 0.2640 -1.6420 1.2450 16 0 0 0 20
18 H32 H_ALI 0 0.0000 2.0090 -1.2940 1.2460 16 0 0 0 20
19 H33 H_ALI 0 0.0000 0.8900 -0.2360 2.1390 16 0 0 0 20
20 Q3 PSEUD 0 0.0000 1.0543 -1.0573 1.5433 0 0 0 0 21
21 QQA PSEUD 0 0.0000 1.4172 -0.2379 -0.0006 0 0 0 0 0