REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-METHYL-8-AZABICYCLO[3,2,1]OCTAN-3-ONE
RESIDUE TNE 8 28 1 28
1 CHI1 0 0 0.0000 6 1 2 3 5
2 CHI2 0 0 0.0000 2 1 6 7 21
3 CHI3 0 0 0.0000 1 6 7 8 18
4 CHI4 0 0 0.0000 6 7 8 9 15
5 CHI5 0 0 0.0000 7 8 9 10 14
6 CHI6 0 0 0.0000 8 9 10 11 11
7 PHI1 0 0 0.0000 2 1 23 24 0
8 PHI2 0 0 0.0000 1 23 24 27 0
1 C1 C_ALI 0 0.0000 38.0400 30.9660 153.5610 2 6 22 23 0
2 C2 C_ALI 0 0.0000 36.5950 31.3160 153.1250 1 3 4 10 0
3 H21 H_ALI 0 0.0000 36.1550 30.4310 152.6420 2 0 0 0 5
4 H22 H_ALI 0 0.0000 36.6300 32.1680 152.4310 2 0 0 0 5
5 Q1 PSEUD 0 0.0000 36.3925 31.2995 152.5365 0 0 0 0 0
6 C7 C_ALI 0 0.0000 38.7690 32.2490 154.0640 1 7 19 20 0
7 C6 C_ALI 0 0.0000 38.5220 32.2700 155.5830 6 8 16 17 0
8 C5 C_ALI 0 0.0000 37.6960 30.9890 155.8560 7 9 15 23 0
9 C4 C_ALI 0 0.0000 36.2020 31.3710 155.8390 8 10 12 13 0
10 C3 C_BYL 0 0.0000 35.6930 31.7070 154.3690 2 9 11 0 0
11 O3 O_BYL 0 0.0000 34.6070 32.2680 154.1960 10 0 0 0 0
12 H41 H_ALI 0 0.0000 35.6250 30.5130 156.2140 9 0 0 0 14
13 H42 H_ALI 0 0.0000 36.0580 32.2580 156.4730 9 0 0 0 14
14 Q2 PSEUD 0 0.0000 35.8415 31.3855 156.3435 0 0 0 0 0
15 H5 H_ALI 0 0.0000 37.9750 30.5340 156.8180 8 0 0 0 0
16 H61 H_ALI 0 0.0000 39.4590 32.2930 156.1580 7 0 0 0 18
17 H62 H_ALI 0 0.0000 37.9690 33.1720 155.8840 7 0 0 0 18
18 Q3 PSEUD 0 0.0000 38.7140 32.7325 156.0210 0 0 0 0 0
19 H71 H_ALI 0 0.0000 38.3940 33.1580 153.5710 6 0 0 0 21
20 H72 H_ALI 0 0.0000 39.8450 32.2070 153.8390 6 0 0 0 21
21 Q4 PSEUD 0 0.0000 39.1195 32.6825 153.7050 0 0 0 0 0
22 H1 H_ALI 0 0.0000 38.5860 30.5180 152.7180 1 0 0 0 0
23 N8 N_AMI 0 0.0000 37.9300 30.0690 154.7320 1 8 24 0 0
24 C9 C_ALI 0 0.0000 39.1910 29.3070 154.9260 23 25 26 27 0
25 H91 H_ALI 0 0.0000 38.9680 28.3480 155.4160 24 0 0 0 28
26 H92 H_ALI 0 0.0000 39.8780 29.8900 155.5560 24 0 0 0 28
27 H93 H_ALI 0 0.0000 39.6600 29.1190 153.9490 24 0 0 0 28
28 Q5 PSEUD 0 0.0000 39.5020 29.1190 154.9737 0 0 0 0 0