REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALLOSAMIZOLINE
RESIDUE AMI 12 35 1 35
1 CHI1 0 0 0.0000 22 1 2 3 21
2 CHI2 0 0 0.0000 1 2 3 4 6
3 CHI3 0 0 0.0000 2 3 4 5 5
4 CHI4 0 0 0.0000 1 2 7 8 19
5 CHI5 0 0 0.0000 7 8 9 10 19
6 CHI6 0 0 0.0000 8 9 10 11 14
7 CHI7 0 0 0.0000 8 9 15 16 19
8 CHI8 0 0 0.0000 2 1 22 23 33
9 CHI9 0 0 0.0000 1 22 23 24 26
10 CHI10 0 0 0.0000 22 23 24 25 25
11 CHI11 0 0 0.0000 1 22 27 28 32
12 CHI12 0 0 0.0000 22 27 28 29 29
1 C1 C_ALI 0 0.0000 -0.2240 -1.2450 -0.3260 2 22 34 35 0
2 C2 C_ALI 0 0.0000 1.2750 -0.8920 -0.1200 1 3 7 21 0
3 C3 C_ALI 0 0.0000 1.6470 0.0380 -1.2830 2 4 6 23 0
4 O3 O_HYD 0 0.0000 2.1410 -0.7250 -2.3840 3 5 0 0 0
5 HO3 H_OXY 0 0.0000 2.3600 -0.0960 -3.0850 4 0 0 0 0
6 H3 H_ALI 0 0.0000 2.3990 0.7580 -0.9600 3 0 0 0 0
7 N2 N_AMO 0 0.0000 1.2380 -0.1340 1.1420 2 8 0 0 0
8 C7 C_BYL 0 0.0000 0.0990 -0.3630 1.7220 7 9 35 0 0
9 N7 N_AMO 0 0.0000 -0.2560 0.1980 2.9240 8 10 15 0 0
10 C8 C_ALI 0 0.0000 0.6670 1.1050 3.6110 9 11 12 13 0
11 H81 H_ALI 0 0.0000 0.2140 1.4480 4.5410 10 0 0 0 14
12 H82 H_ALI 0 0.0000 1.5950 0.5790 3.8310 10 0 0 0 14
13 H83 H_ALI 0 0.0000 0.8780 1.9620 2.9710 10 0 0 0 14
14 Q1 PSEUD 0 0.0000 0.8957 1.3297 3.7810 0 0 0 0 20
15 C9 C_ALI 0 0.0000 -1.5590 -0.1070 3.5180 9 16 17 18 0
16 H91 H_ALI 0 0.0000 -1.6620 0.4260 4.4630 15 0 0 0 19
17 H92 H_ALI 0 0.0000 -2.3510 0.2020 2.8370 15 0 0 0 19
18 H93 H_ALI 0 0.0000 -1.6340 -1.1800 3.6970 15 0 0 0 19
19 Q2 PSEUD 0 0.0000 -1.8823 -0.1840 3.6657 0 0 0 0 20
20 QQA PSEUD 0 0.0000 -0.4933 0.5728 3.7233 0 0 0 0 0
21 H2 H_ALI 0 0.0000 1.9160 -1.7720 -0.0650 2 0 0 0 0
22 C5 C_ALI 0 0.0000 -0.8150 -0.0310 -1.0960 1 23 27 33 0
23 C4 C_ALI 0 0.0000 0.3560 0.7670 -1.6820 3 22 24 26 0
24 O4 O_HYD 0 0.0000 0.3600 2.0920 -1.1470 23 25 0 0 0
25 HO4 H_OXY 0 0.0000 1.1190 2.5480 -1.5360 24 0 0 0 0
26 H4 H_ALI 0 0.0000 0.2720 0.8060 -2.7680 23 0 0 0 0
27 C6 C_ALI 0 0.0000 -1.7220 -0.5250 -2.2250 22 28 30 31 0
28 O6 O_HYD 0 0.0000 -2.2570 0.5950 -2.9320 27 29 0 0 0
29 HO6 H_OXY 0 0.0000 -2.8210 0.2410 -3.6330 28 0 0 0 0
30 H61 H_ALI 0 0.0000 -1.1430 -1.1440 -2.9110 27 0 0 0 32
31 H62 H_ALI 0 0.0000 -2.5380 -1.1130 -1.8050 27 0 0 0 32
32 Q3 PSEUD 0 0.0000 -1.8405 -1.1285 -2.3580 0 0 0 0 0
33 H5 H_ALI 0 0.0000 -1.3860 0.5970 -0.4120 22 0 0 0 0
34 H1 H_ALI 0 0.0000 -0.3920 -2.1980 -0.8280 1 0 0 0 0
35 O7 O_EST 0 0.0000 -0.6980 -1.2080 1.0400 1 8 0 0 0