REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACETYLCHOLINE
RESIDUE ACH 8 33 1 33
1 CHI1 0 0 0.0000 18 1 2 3 17
2 CHI2 0 0 0.0000 1 2 3 4 14
3 CHI3 0 0 0.0000 2 3 4 5 11
4 CHI4 0 0 0.0000 3 4 5 6 11
5 CHI5 0 0 0.0000 4 5 7 8 11
6 CHI6 0 0 0.0000 2 1 18 19 22
7 CHI7 0 0 0.0000 2 1 23 24 27
8 PHI1 0 0 0.0000 2 1 28 31 0
1 N1 N_AMI 0 0.0000 -1.8750 0.1270 -0.0650 2 18 23 28 0
2 C2 C_ALI 0 0.0000 -1.2100 -0.7560 0.9030 1 3 15 16 0
3 C3 C_ALI 0 0.0000 0.1940 -1.0980 0.4010 2 4 12 13 0
4 O4 O_EST 0 0.0000 1.0120 0.1010 0.3970 3 5 0 0 0
5 C5 C_BYL 0 0.0000 2.2910 0.0400 -0.0080 4 6 7 0 0
6 O7 O_BYL 0 0.0000 2.7600 -1.0120 -0.3700 5 0 0 0 0
7 C6 C_ALI 0 0.0000 3.1400 1.2850 -0.0120 5 8 9 10 0
8 H61 H_ALI 0 0.0000 4.1400 1.0410 -0.3700 7 0 0 0 11
9 H62 H_ALI 0 0.0000 2.6910 2.0300 -0.6690 7 0 0 0 11
10 H63 H_ALI 0 0.0000 3.2040 1.6850 1.0000 7 0 0 0 11
11 Q1 PSEUD 0 0.0000 3.3450 1.5853 -0.0130 0 0 0 0 0
12 H31 H_ALI 0 0.0000 0.1300 -1.4980 -0.6120 3 0 0 0 14
13 H32 H_ALI 0 0.0000 0.6430 -1.8420 1.0580 3 0 0 0 14
14 Q2 PSEUD 0 0.0000 0.3865 -1.6700 0.2230 0 0 0 0 0
15 H21 H_ALI 0 0.0000 -1.7890 -1.6720 1.0160 2 0 0 0 17
16 H22 H_ALI 0 0.0000 -1.1380 -0.2500 1.8660 2 0 0 0 17
17 Q3 PSEUD 0 0.0000 -1.4635 -0.9610 1.4410 0 0 0 0 0
18 C8 C_ALI 0 0.0000 -1.8530 -0.4990 -1.3940 1 19 20 21 0
19 H81 H_ALI 0 0.0000 -2.3770 -1.4550 -1.3540 18 0 0 0 22
20 H82 H_ALI 0 0.0000 -2.3470 0.1550 -2.1120 18 0 0 0 22
21 H83 H_ALI 0 0.0000 -0.8210 -0.6640 -1.7020 18 0 0 0 22
22 Q4 PSEUD 0 0.0000 -1.8483 -0.6547 -1.7227 0 0 0 0 33
23 C9 C_ALI 0 0.0000 -3.2670 0.3480 0.3490 1 24 25 26 0
24 H91 H_ALI 0 0.0000 -3.2830 0.8130 1.3350 23 0 0 0 27
25 H92 H_ALI 0 0.0000 -3.7600 1.0030 -0.3690 23 0 0 0 27
26 H93 H_ALI 0 0.0000 -3.7900 -0.6070 0.3890 23 0 0 0 27
27 Q5 PSEUD 0 0.0000 -3.6110 0.4030 0.4517 0 0 0 0 33
28 C10 C_ALI 0 0.0000 -1.1690 1.4140 -0.1200 1 29 30 31 0
29 H101 H_ALI 0 0.0000 -0.2070 1.2800 -0.6130 28 0 0 0 32
30 H102 H_ALI 0 0.0000 -1.7680 2.1330 -0.6790 28 0 0 0 32
31 H103 H_ALI 0 0.0000 -1.0100 1.7840 0.8930 28 0 0 0 32
32 Q6 PSEUD 0 0.0000 -0.9950 1.7323 -0.1330 0 0 0 0 33
33 QQA PSEUD 0 0.0000 -2.1514 0.4936 -0.4680 0 0 0 0 0