REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID"
RESIDUE HOQ 15 43 1 43
1 CHI1 0 0 0.0000 2 1 3 4 4
2 PHI1 0 0 0.0000 2 1 5 30 0
3 CHI2 0 0 0.0000 1 5 6 7 28
4 CHI3 0 0 0.0000 5 6 7 8 18
5 CHI4 0 0 0.0000 6 7 8 9 18
6 CHI5 0 0 0.0000 7 8 9 10 13
7 CHI6 0 0 0.0000 7 8 14 15 18
8 CHI7 0 0 0.0000 5 6 20 21 27
9 CHI8 0 0 0.0000 6 20 21 22 26
10 CHI9 0 0 0.0000 20 21 22 23 25
11 CHI10 0 0 0.0000 21 22 24 25 25
12 PHI2 0 0 0.0000 1 5 30 38 0
13 CHI11 0 0 0.0000 5 30 31 32 32
14 CHI12 0 0 0.0000 5 30 33 34 37
15 PHI3 0 0 0.0000 5 30 38 41 0
1 C1 C_BYL 0 0.0000 -2.8600 2.4140 5.3970 2 3 5 0 0
2 O1 O_BYL 0 0.0000 -2.2110 2.7500 6.3780 1 0 0 0 0
3 OXT O_HYD 0 0.0000 -4.1440 1.9730 5.4910 1 4 0 0 0
4 HXT H_OXY 0 0.0000 -4.5140 1.9420 6.3990 3 0 0 0 0
5 C2 C_ALI 0 0.0000 -2.3610 2.4240 3.9510 1 6 29 30 0
6 C3 C_ALI 0 0.0000 -0.8720 2.0930 3.9460 5 7 20 28 0
7 S4 S_RED 0 0.0000 -0.5930 0.4610 4.7120 6 8 0 0 0
8 C5 C_ALI 0 0.0000 0.1910 -0.2370 3.2140 7 9 14 21 0
9 C51 C_ALI 0 0.0000 -0.2370 -1.6930 3.0300 8 10 11 12 0
10 H511 H_ALI 0 0.0000 -0.4390 -2.1590 3.9990 9 0 0 0 13
11 H512 H_ALI 0 0.0000 -1.1460 -1.7520 2.4230 9 0 0 0 13
12 H513 H_ALI 0 0.0000 0.5500 -2.2650 2.5300 9 0 0 0 13
13 Q1 PSEUD 0 0.0000 -0.3450 -2.0587 2.9840 0 0 0 0 19
14 C52 C_ALI 0 0.0000 1.7140 -0.1440 3.3900 8 15 16 17 0
15 H521 H_ALI 0 0.0000 2.0610 0.8750 3.1960 14 0 0 0 18
16 H522 H_ALI 0 0.0000 2.0000 -0.4160 4.4110 14 0 0 0 18
17 H523 H_ALI 0 0.0000 2.2230 -0.8200 2.6970 14 0 0 0 18
18 Q2 PSEUD 0 0.0000 2.0947 -0.1203 3.4347 0 0 0 0 19
19 QQA PSEUD 0 0.0000 0.8748 -1.0895 3.2093 0 0 0 0 0
20 N7 N_AMO 0 0.0000 -0.3210 2.0610 2.5870 6 21 27 0 0
21 C6 C_ALI 0 0.0000 -0.3850 0.6750 2.1150 8 20 22 26 0
22 C8 C_BYL 0 0.0000 0.3850 0.6050 0.8330 21 23 24 0 0
23 O81 O_BYL 0 0.0000 0.9850 1.5400 0.3230 22 0 0 0 0
24 O82 O_HYD 0 0.0000 0.3250 -0.6420 0.3060 22 25 0 0 0
25 HO H_OXY 0 0.0000 0.8230 -0.7070 -0.5370 24 0 0 0 0
26 H6 H_ALI 0 0.0000 -1.4230 0.4100 1.8730 21 0 0 0 0
27 HN7 H_AMI 0 0.0000 0.6610 2.3370 2.6430 20 0 0 0 0
28 H3 H_ALI 0 0.0000 -0.3490 2.8520 4.5360 6 0 0 0 0
29 H2 H_ALI 0 0.0000 -2.9120 1.6110 3.4530 5 0 0 0 0
30 C21 C_ALI 0 0.0000 -2.7270 3.7280 3.1780 5 31 33 38 0
31 O22 O_HYD 0 0.0000 -2.1220 3.6840 1.8790 30 32 0 0 0
32 HOM H_OXY 0 0.0000 -1.9870 2.7470 1.6790 31 0 0 0 0
33 C9 C_ALI 0 0.0000 -2.1130 4.9550 3.8700 30 34 35 36 0
34 H91 H_ALI 0 0.0000 -1.0310 4.8360 3.9910 33 0 0 0 37
35 H92 H_ALI 0 0.0000 -2.2540 5.8550 3.2590 33 0 0 0 37
36 H93 H_ALI 0 0.0000 -2.5550 5.1420 4.8530 33 0 0 0 37
37 Q3 PSEUD 0 0.0000 -1.9467 5.2777 4.0343 0 0 0 0 0
38 C10 C_ALI 0 0.0000 -4.2320 3.9650 3.0050 30 39 40 41 43
39 H101 H_ALI 0 0.0000 -4.7190 3.1420 2.4740 38 0 0 0 42
40 H102 H_ALI 0 0.0000 -4.4110 4.8590 2.3960 38 0 0 0 42
41 H103 H_ALI 0 0.0000 -4.7390 4.1050 3.9650 38 0 0 0 42
42 Q4 PSEUD 0 0.0000 -4.6230 4.0353 2.9450 0 0 0 0 0
43 QQB PSEUD 0 0.0000 NaN 1.9825 1.5025 0 0 0 0 43