REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(N,N-DIMETHYLOCTYLAMMONIO)PROPANESULFONATE
RESIDUE A3DP 14 61 1 61
1 PHI1 0 0 0.0000 2 1 6 10 0
2 PHI2 0 0 0.0000 1 6 10 14 0
3 PHI3 0 0 0.0000 6 10 14 18 0
4 PHI4 0 0 0.0000 10 14 18 22 0
5 PHI5 0 0 0.0000 14 18 22 26 0
6 PHI6 0 0 0.0000 18 22 26 30 0
7 PHI7 0 0 0.0000 22 26 30 34 0
8 PHI8 0 0 0.0000 26 30 34 46 0
9 CHI1 0 0 0.0000 30 34 35 36 39
10 CHI2 0 0 0.0000 30 34 40 41 44
11 PHI9 0 0 0.0000 30 34 46 50 0
12 PHI10 0 0 0.0000 34 46 50 54 0
13 PHI11 0 0 0.0000 46 50 54 58 0
14 PHI12 0 0 0.0000 50 54 58 61 0
1 CAA C_ALI 0 0.0000 9.5750 -0.4940 -0.0050 2 3 4 6 0
2 HAA1 H_ALI 0 0.0000 10.4910 0.0970 0.0010 1 0 0 0 5
3 HAA2 H_ALI 0 0.0000 9.5490 -1.1320 0.8780 1 0 0 0 5
4 HAA3 H_ALI 0 0.0000 9.5490 -1.1130 -0.9020 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 9.8630 -0.7160 -0.0077 0 0 0 0 0
6 CAG C_ALI 0 0.0000 8.3650 0.4420 0.0050 1 7 8 10 0
7 HAG1 H_ALI 0 0.0000 8.3910 1.0610 0.9020 6 0 0 0 9
8 HAG2 H_ALI 0 0.0000 8.3910 1.0800 -0.8780 6 0 0 0 9
9 Q2 PSEUD 0 0.0000 8.3910 1.0705 0.0120 0 0 0 0 0
10 CAH C_ALI 0 0.0000 7.0790 -0.3880 -0.0040 6 11 12 14 0
11 HAH1 H_ALI 0 0.0000 7.0520 -1.0070 -0.9010 10 0 0 0 13
12 HAH2 H_ALI 0 0.0000 7.0520 -1.0260 0.8790 10 0 0 0 13
13 Q3 PSEUD 0 0.0000 7.0520 -1.0165 -0.0110 0 0 0 0 0
14 CAI C_ALI 0 0.0000 5.8680 0.5470 0.0060 10 15 16 18 0
15 HAI1 H_ALI 0 0.0000 5.8950 1.1660 0.9030 14 0 0 0 17
16 HAI2 H_ALI 0 0.0000 5.8950 1.1860 -0.8770 14 0 0 0 17
17 Q4 PSEUD 0 0.0000 5.8950 1.1760 0.0130 0 0 0 0 0
18 CAJ C_ALI 0 0.0000 4.5830 -0.2820 -0.0030 14 19 20 22 0
19 HAJ1 H_ALI 0 0.0000 4.5560 -0.9010 -0.9000 18 0 0 0 21
20 HAJ2 H_ALI 0 0.0000 4.5560 -0.9210 0.8800 18 0 0 0 21
21 Q5 PSEUD 0 0.0000 4.5560 -0.9110 -0.0100 0 0 0 0 0
22 CAK C_ALI 0 0.0000 3.3720 0.6530 0.0070 18 23 24 26 0
23 HAK1 H_ALI 0 0.0000 3.3990 1.2720 0.9040 22 0 0 0 25
24 HAK2 H_ALI 0 0.0000 3.3990 1.2920 -0.8760 22 0 0 0 25
25 Q6 PSEUD 0 0.0000 3.3990 1.2820 0.0140 0 0 0 0 0
26 CAL C_ALI 0 0.0000 2.0870 -0.1760 -0.0020 22 27 28 30 0
27 HAL1 H_ALI 0 0.0000 2.0600 -0.7950 -0.8990 26 0 0 0 29
28 HAL2 H_ALI 0 0.0000 2.0600 -0.8150 0.8810 26 0 0 0 29
29 Q7 PSEUD 0 0.0000 2.0600 -0.8050 -0.0090 0 0 0 0 0
30 CAN C_ALI 0 0.0000 0.8760 0.7590 0.0080 26 31 32 34 0
31 HAN1 H_ALI 0 0.0000 0.9030 1.3780 0.9050 30 0 0 0 33
32 HAN2 H_ALI 0 0.0000 0.9030 1.3970 -0.8750 30 0 0 0 33
33 Q8 PSEUD 0 0.0000 0.9030 1.3875 0.0150 0 0 0 0 0
34 NAQ N_AMI 0 0.0000 -0.3580 -0.0380 0.0000 30 35 40 46 0
35 CAB C_ALI 0 0.0000 -0.3940 -0.8720 -1.2090 34 36 37 38 0
36 HAB1 H_ALI 0 0.0000 0.4680 -1.5380 -1.2160 35 0 0 0 39
37 HAB2 H_ALI 0 0.0000 -1.3100 -1.4630 -1.2150 35 0 0 0 39
38 HAB3 H_ALI 0 0.0000 -0.3680 -0.2330 -2.0920 35 0 0 0 39
39 Q9 PSEUD 0 0.0000 -0.4033 -1.0780 -1.5077 0 0 0 0 45
40 CAC C_ALI 0 0.0000 -0.3940 -0.8980 1.1900 34 41 42 43 0
41 HAC1 H_ALI 0 0.0000 -0.3680 -0.2790 2.0870 40 0 0 0 44
42 HAC2 H_ALI 0 0.0000 -1.3100 -1.4890 1.1830 40 0 0 0 44
43 HAC3 H_ALI 0 0.0000 0.4680 -1.5640 1.1830 40 0 0 0 44
44 Q10 PSEUD 0 0.0000 -0.4033 -1.1107 1.4843 0 0 0 0 45
45 QQA PSEUD 0 0.0000 -0.4033 -1.0943 -0.0117 0 0 0 0 0
46 CAO C_ALI 0 0.0000 -1.5210 0.8610 0.0090 34 47 48 50 0
47 HAO1 H_ALI 0 0.0000 -1.4940 1.4800 0.9060 46 0 0 0 49
48 HAO2 H_ALI 0 0.0000 -1.4940 1.4990 -0.8740 46 0 0 0 49
49 Q11 PSEUD 0 0.0000 -1.4940 1.4895 0.0160 0 0 0 0 0
50 CAM C_ALI 0 0.0000 -2.8060 0.0310 0.0000 46 51 52 54 0
51 HAM1 H_ALI 0 0.0000 -2.8330 -0.5880 -0.8960 50 0 0 0 53
52 HAM2 H_ALI 0 0.0000 -2.8330 -0.6070 0.8830 50 0 0 0 53
53 Q12 PSEUD 0 0.0000 -2.8330 -0.5975 -0.0065 0 0 0 0 0
54 CAP C_ALI 0 0.0000 -4.0170 0.9660 0.0100 50 55 56 58 0
55 HAP1 H_ALI 0 0.0000 -3.9900 1.5850 0.9070 54 0 0 0 57
56 HAP2 H_ALI 0 0.0000 -3.9900 1.6050 -0.8730 54 0 0 0 57
57 Q13 PSEUD 0 0.0000 -3.9900 1.5950 0.0170 0 0 0 0 0
58 SAR S_XXX 0 0.0000 -5.5410 -0.0170 0.0000 54 59 60 61 0
59 OAF O_XXX 0 0.0000 -5.5730 -0.8680 1.1800 58 0 0 0 0
60 OAE O_XXX 0 0.0000 -6.6900 0.8750 0.0100 58 0 0 0 0
61 OAD O_XXX 0 0.0000 -5.5730 -0.8420 -1.1980 58 0 0 0 0