REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL
RESIDUE PZZ 8 44 1 44
1 CHI1 0 0 0.0000 1 2 10 11 25
2 CHI2 0 0 0.0000 2 10 11 12 21
3 CHI3 0 0 0.0000 10 11 12 13 16
4 CHI4 0 0 0.0000 10 11 17 18 21
5 PHI1 0 0 0.0000 6 30 31 35 0
6 PHI2 0 0 0.0000 30 31 35 39 0
7 PHI3 0 0 0.0000 31 35 39 43 0
8 PHI4 0 0 0.0000 35 39 43 44 0
1 C2 C_ARO 0 0.0000 1.1200 -1.2190 -1.3330 2 26 27 0 0
2 C3 C_ARO 0 0.0000 1.8400 -0.2300 -0.7810 1 3 10 0 0
3 C8 C_ARO 0 0.0000 0.8900 0.7840 -0.3180 2 4 29 0 0
4 C4 C_ARO 0 0.0000 1.0220 2.0170 0.3240 3 5 9 0 0
5 C5 C_ARO 0 0.0000 -0.0930 2.7450 0.6300 4 6 8 0 0
6 C6 C_ARO 0 0.0000 -1.3570 2.2690 0.3090 5 7 30 0 0
7 H6 H_ALI 0 0.0000 -2.2290 2.8560 0.5570 6 0 0 0 0
8 H5 H_ALI 0 0.0000 0.0100 3.6990 1.1270 5 0 0 0 0
9 H4 H_ALI 0 0.0000 2.0020 2.3940 0.5770 4 0 0 0 0
10 C10 C_ALI 0 0.0000 3.3410 -0.1730 -0.6600 2 11 23 24 0
11 N11 N_AMO 0 0.0000 3.7380 -0.5630 0.6990 10 12 17 0 0
12 C12 C_ALI 0 0.0000 3.4210 -1.9750 0.9550 11 13 14 15 0
13 H121 H_ALI 0 0.0000 3.9540 -2.6020 0.2410 12 0 0 0 16
14 H122 H_ALI 0 0.0000 3.7250 -2.2370 1.9680 12 0 0 0 16
15 H123 H_ALI 0 0.0000 2.3480 -2.1310 0.8460 12 0 0 0 16
16 Q1 PSEUD 0 0.0000 3.3423 -2.3233 1.0183 0 0 0 0 22
17 C13 C_ALI 0 0.0000 5.1640 -0.2950 0.9280 11 18 19 20 0
18 H131 H_ALI 0 0.0000 5.3590 0.7700 0.8000 17 0 0 0 21
19 H132 H_ALI 0 0.0000 5.4320 -0.5930 1.9420 17 0 0 0 21
20 H133 H_ALI 0 0.0000 5.7600 -0.8620 0.2130 17 0 0 0 21
21 Q2 PSEUD 0 0.0000 5.5170 -0.2283 0.9850 0 0 0 0 22
22 QQA PSEUD 0 0.0000 4.4297 -1.2758 1.0017 0 0 0 0 0
23 H101 H_ALI 0 0.0000 3.7900 -0.8570 -1.3810 10 0 0 0 25
24 H102 H_ALI 0 0.0000 3.6840 0.8420 -0.8610 10 0 0 0 25
25 Q3 PSEUD 0 0.0000 3.7370 -0.0075 -1.1210 0 0 0 0 0
26 H2 H_ALI 0 0.0000 1.5330 -2.1150 -1.7730 1 0 0 0 0
27 N1 N_AMI 0 0.0000 -0.2130 -0.9220 -1.2620 1 28 29 0 0
28 HN1 H_AMI 0 0.0000 -0.9290 -1.4860 -1.5950 27 0 0 0 0
29 C9 C_ARO 0 0.0000 -0.3890 0.2970 -0.6460 3 27 30 0 0
30 C7 C_ARO 0 0.0000 -1.5100 1.0550 -0.3240 6 29 31 0 0
31 C14 C_ALI 0 0.0000 -2.8880 0.5500 -0.6670 30 32 33 35 0
32 H141 H_ALI 0 0.0000 -3.5710 1.3940 -0.7640 31 0 0 0 34
33 H142 H_ALI 0 0.0000 -2.8500 0.0030 -1.6100 31 0 0 0 34
34 Q4 PSEUD 0 0.0000 -3.2105 0.6985 -1.1870 0 0 0 0 0
35 C15 C_ALI 0 0.0000 -3.3810 -0.3810 0.4430 31 36 37 39 0
36 H151 H_ALI 0 0.0000 -2.6980 -1.2250 0.5390 35 0 0 0 38
37 H152 H_ALI 0 0.0000 -3.4180 0.1660 1.3850 35 0 0 0 38
38 Q5 PSEUD 0 0.0000 -3.0580 -0.5295 0.9620 0 0 0 0 0
39 C16 C_ALI 0 0.0000 -4.7800 -0.8930 0.0950 35 40 41 43 0
40 H161 H_ALI 0 0.0000 -5.4630 -0.0490 -0.0020 39 0 0 0 42
41 H162 H_ALI 0 0.0000 -4.7420 -1.4400 -0.8480 39 0 0 0 42
42 Q6 PSEUD 0 0.0000 -5.1025 -0.7445 -0.4250 0 0 0 0 0
43 O17 O_HYD 0 0.0000 -5.2400 -1.7630 1.1310 39 44 0 0 0
44 HO17 H_OXY 0 0.0000 -6.1230 -2.1260 0.9770 43 0 0 0 0